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 GLY 0 3 ASP 0 4 CYS 0 5 ASP 0 6 TYR 0 7 SER 0 8 CYS 0 9 GLU 0 10 ARG 0 11 LYS 0 12 LEU 0 13 MET 0 14 SER 0 15 SER 0 16 HIS 0 17 SER 0 18 THR 0 19 PHE 0 20 GLY 0 21 LEU 0 22 PRO 0 23 PRO 0 24 VAL 0 25 LYS 0 26 SER 0 27 ASP 0 28 SER 0 29 SER 0 30 LEU 0 31 VAL 0 32 ASP 0 33 ASP 0 34 LYS 0 35 THR 0 36 GLY 0 37 VAL 0 38 GLU 0 39 ARG 0 40 ILE 0 41 SER 0 42 LYS 0 43 ALA 0 44 PHE 0 45 SER 0 46 PRO 0 47 PRO 0 48 GLU 0 49 ASN 0 50 ARG 0 51 LEU 0 52 ALA 0 53 PRO 0 54 LEU 0 55 LEU 0 56 GLY 0 57 LYS 0 58 LYS 0 59 LEU 0 60 PHE 0 61 MET 0 62 HIS 0 63 TYR 0 64 GLU 0 65 SER 0 66 GLY 0 67 THR 0 68 ALA 0 69 ARG 0 70 ASP 0 71 LYS 0 72 GLN 0 73 MET 0 74 GLU 0 75 GLN 0 76 VAL 0 77 LEU 0 78 LYS 0 79 LYS 0 80 LEU 0 81 LYS 0 82 GLY 0 83 GLU 0 84 VAL 0 85 VAL 0 86 GLU 0 87 PHE 0 88 PHE 0 89 SER 0 90 ARG 0 91 ASP 0 92 VAL 0 93 ASP 0 94 TYR 0 95 VAL 0 96 ILE 0 97 THR 0 98 ASN 0 99 ARG 0 100 ILE 0 101 SER 0 102 SER 0 103 ARG 0 104 LEU 0 105 THR 0 106 SER 0 107 SER 0 108 VAL 0 109 ILE 0 110 ASP 0 111 GLU 0 112 SER 0 113 HIS 0 114 VAL 0 115 THR 0 116 SER 0 117 SER 0 118 LYS 0 119 GLN 0 120 SER 0 121 ILE 0 122 SER 0 123 LEU 0 124 GLN 0 125 ASN 0 126 GLN 0 127 SER 0 128 SER 0 129 SER 0 130 ILE 0 131 SER 0 132 GLN 0 133 ALA 0 134 PRO 0 135 ASN 0 136 ASN 0 137 LEU 0 138 LYS 0 139 VAL 0 140 PRO 0 141 VAL 0 142 LEU 0 143 ILE 0 144 GLY 0 145 SER 0 146 LYS 0 147 PRO 0 148 VAL 0 149 ASN 0 150 SER 0 151 PRO 0 152 VAL 0 153 THR 0 154 ARG 0 155 GLY 0 156 ARG 0 157 ALA 0 158 MET 0 159 LEU 0 160 LEU 0 161 ALA 0 162 ALA 0 163 ARG 0 164 LYS 0 165 ILE 0 166 ALA 0 167 ALA 0 168 GLU 0 169 ASP 0 170 SER 0 171 ASN 0 172 SER 0 173 THR 0 174 PRO 0 175 SER 0 176 GLY 0 177 ILE 0 178 THR 0 179 ALA 0 180 SER 0 181 SER 0 182 ILE 0 183 LEU 0 184 ASN 0 185 GLN 0 186 ALA 0 187 GLN 0 188 THR 0 189 SER 0 190 ASN 0 191 ASP 0 192 VAL 0 193 SER 0 194 VAL 0 195 ALA 0 196 PRO 0 197 VAL 0 198 GLN 0 199 SER 0 200 GLN 0 201 SER 0 202 SER 0 203 SER 0 204 MET 0 205 SER 0 206 CYS 0 207 VAL 0 208 LEU 0 209 GLY 0 210 CYS 0 211 GLY 0 212 GLN 0 213 LYS 0 214 LEU 0 215 ASN 0 216 SER 0 217 ASN 0 218 ASN 0 219 ASP 0 220 LEU 0 221 LEU 0 222 TYR 0 223 LYS 0 224 ALA 0 225 ARG 0 226 GLN 0 227 LEU 0 228 GLY 0 229 ILE 0 230 LYS 0 231 ILE 0 232 LEU 0 233 SER 0 234 PHE 0 235 ASP 0 236 THR 0 237 VAL 0 238 THR 0 239 LYS 0 240 TRP 0 241 ILE 0 242 LYS 0 243 ASN 0 244 LEU 0 245 PRO 0 246 SER 0 247 ASP 0 248 VAL 0 249 GLN 0 250 SER 0 251 TYR 0 252 ILE 0 253 GLN 0 254 SER 0 255 ILE 0 256 GLN 0 257 ARG 0 258 THR 0 259 ASP 0 260 HIS 0 261 ASP 0 262 TYR 0 263 HIS 0 264 LEU 0 265 ASP 0 266 LYS 0 267 LEU 0 268 ALA 0 269 ASN 0 270 ASP 0 271 PRO 0 272 GLU 0 273 ARG 0 274 ASP 0 275 ARG 0 276 ILE 0 277 HIS 0 278 GLU 0 279 VAL 0 280 ARG 0 281 HIS 0 282 LEU 0 283 VAL 0 284 THR 0 285 PRO 0 286 CYS 0 287 ILE 0 288 LYS 0 289 VAL 0 290 ILE 0 291 ASP 0 292 THR 0 293 ARG 0 294 SER 0 295 HIS 0 296 TYR 0 297 ARG 0 298 PRO 0 299 ILE 0 300 TYR 0 301 LEU 0 302 ASP 0 303 LYS 0 304 THR 0 305 ASP 0 306 TYR 0 307 LEU 0 308 PRO 0 309 ASP 0 310 LEU 0 311 TRP 0 312 ASP 0 313 LEU 0 314 THR 0 315 ASN 0 316 ARG 0 317 CYS 0 318 LYS 0 319 SER 0 320 LYS 0 321 SER 0 322 LYS 0 323 SER 0 324 PHE 0 325 LEU 0 326 GLU 0 327 VAL 0 328 GLY 0 329 VAL 0 330 HIS 0 331 ASP 0 332 THR 0 333 PRO 0 334 SER 0 335 SER 0 336 PRO 0 337 THR 0 338 PRO 0 339 MET 0 340 THR 0 341 THR 0 342 THR 0 343 ASN 0 344 SER 0 345 ILE 0 346 VAL 0 347 ILE 0 348 ILE 0 349 THR 0 350 THR 0 351 THR 0 352 ALA 0 353 THR 0 354 VAL 0 355 THR 0 356 THR 0 357 THR 0 358 THR 0 359 THR 0 360 THR 0 361 THR 0 362 THR 0 363 THR 0 364 ALA 0 365 THR 0 366 THR 0 367 THR 0 368 VAL 0 369 ASN 0 370 GLY 0 371 PRO 0 372 CYS 0 373 SER 0 374 GLY 0 375 SER 0 376 VAL 0 377 PRO 0 378 GLY 0 379 ALA 0 380 SER 0 381 VAL 0 382 GLY 0 383 PHE 0 384 THR 0 385 LEU 0 386 GLN 0 387 ASN 0 388 PRO 0 389 SER 0 390 HIS 0 391 CYS 0 392 ILE 0 393 LEU 0 394 GLY 0 395 THR 0 396 GLY 0 397 THR 0 398 GLN 0 399 SER 0 400 ILE 0 401 LEU 0 402 THR 0 403 ARG 0 404 ILE 0 405 ASP 0 406 SER 0 407 ARG 0 408 ASN 0 409 LYS 0 410 ARG 0 411 LYS 0 412 HIS 0 413 ARG 0 414 LEU 0 415 LYS 0 416 LYS 0 417 HIS 0 418 ASN 0 419 THR 0 420 THR 0 421 THR 0 422 PRO 0 423 LEU 0 424 GLN 0 425 ARG 0 426 THR 0 427 ALA 0 428 SER 0 429 LEU 0 430 VAL 0 431 THR 0 432 LYS 0 433 GLY 0 434 ALA 0 435 GLU 0 436 SER 0 437 ASN 0 438 PRO 0 439 LYS 0 440 ALA 0 441 SER 0 442 SER 0 443 THR 0 444 THR 0 445 ALA 0 446 ALA 0 447 ILE 0 448 ASN 0 449 ASP 0 450 GLU 0 451 PRO 0 452 SER 0 453 GLY 0 454 TYR 0 455 CYS 0 456 GLU 0 457 CYS 0 458 CYS 0 459 SER 0 460 ALA 0 461 ASN 0 462 PHE 0 463 LYS 0 464 SER 0 465 LEU 0 466 PHE 0 467 GLU 0 468 HIS 0 469 LEU 0 470 HIS 0 471 CYS 0 472 THR 0 473 ASP 0 474 HIS 0 475 GLN 0 476 GLN 0 477 PHE 0 478 ALA 0 479 ASN 0 480 ASN 0 481 SER 0 482 GLU 0 483 ASN 0 484 TYR 0 485 ARG 0 486 LEU 0 487 LEU 0 488 ASP 0 489 ASP 0 490 VAL 0 491 LEU 0 492 ASN 0 493 LYS 0 494 LEU 0 495 PRO 0 496 THR 0 497 LEU 0 498 LYS 0 499 GLU 0 500 PHE 0 501 LEU 0 502 THR 0 503 LYS 0 504 THR 0 505 THR 0 506 SER 0 507 THR 0 508 THR 0 509 SER 0 510 GLN 0 511 LEU 0 512 PRO 0 513 SER 0 514 TYR 0 515 LEU 0 516 ASN 0 517 PRO 0 518 ILE 0 519 ALA 0 520 ILE 0 521 SER 0 522 PRO 0 523 CYS 0 524 ASP 0 525 SER 0 526 GLN 0 527 HIS 0 528 GLU 0 529 LYS 0 530 ASP 0 531 TYR 0 532 LEU 0 533 LEU 0 534 ASN 0 535 THR 0 536 SER 0 537 LYS 0 538 CYS 0 539 VAL 0 540 MET 0 541 LEU 0 542 GLN 0 543 LYS 0 544 GLU 0 545 ASN 0 546 ILE 0 547 PRO 0 548 PRO 0 549 THR 0 550 GLN 0 551 THR 0 552 LYS 0 553 ILE 0 554 ASN 0 555 GLU 0 556 SER 0 557 ILE 0 558 GLU 0 559 PRO 0 560 VAL 0 561 PHE 0 562 VAL 0 563 SER 0 564 GLN 0 565 LYS 0 566 SER 0 567 GLN 0 568 PRO 0 569 THR 0 570 LEU 0 571 ASN 0 572 ASP 0 573 TYR 0 574 LYS 0 575 ASN 0 576 ILE 0 577 SER 0 578 LYS 0 579 GLU 0 580 ILE 0 581 ASN 0 582 VAL 0 583 PRO 0 584 PRO 0 585 THR 0 586 LEU 0 587 ASN 0 588 PHE 0 589 SER 0 590 GLY 0 591 PRO 0 592 LEU 0 593 GLY 0 594 PRO 0 595 ASN 0 596 GLU 0 597 PHE 0 598 THR 0 599 GLU 0 600 GLY 0 601 GLY 0 602 SER 0 603 ASP 0 604 ILE 0 605 PHE 0 606 SER 0 607 ASN 0 608 THR 0 609 ASP 0 610 LEU 0 611 ASP 0 612 VAL 0 613 CYS 0 614 GLU 0 615 ILE 0 616 SER 0 617 LYS 0 618 THR 0 619 THR 0 620 THR 0 621 VAL 0 622 VAL 0 623 HIS 0 624 ASN 0 625 ASP 0 626 VAL 0 627 GLU 0 628 GLN 0 629 ILE 0 630 SER 0 631 LYS 0 632 LEU 0 633 ASP 0 634 GLN 0 635 GLU 0 636 GLU 0 637 ALA 0 638 ALA 0 639 PHE 0 640 LEU 0 641 PHE 0 642 LEU 0 643 LEU # 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 . -61.774 17.264 25.804 1.00 39.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -61.267 15.890 25.590 1.00 39.46 1 A 1 ATOM 3 C C . MET A 0 1 . -59.959 15.998 24.818 1.00 39.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -62.253 15.028 24.770 1.00 39.46 1 A 1 ATOM 5 O O . MET A 0 1 . -60.011 16.195 23.616 1.00 39.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -63.458 14.475 25.536 1.00 39.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -64.594 13.594 24.428 1.00 39.46 1 A 1 ATOM 8 C CE . MET A 0 1 . -65.601 12.659 25.610 1.00 39.46 1 A 1 ATOM 9 N N . GLY A 0 2 . -58.788 15.966 25.443 1.00 49.19 2 A 1 ATOM 10 C CA . GLY A 0 2 . -58.481 16.002 26.877 1.00 49.19 2 A 1 ATOM 11 C C . GLY A 0 2 . -57.091 16.620 27.058 1.00 49.19 2 A 1 ATOM 12 O O . GLY A 0 2 . -56.237 16.451 26.192 1.00 49.19 2 A 1 ATOM 13 N N . ASP A 0 3 . -56.920 17.391 28.124 1.00 40.24 3 A 1 ATOM 14 C CA . ASP A 0 3 . -55.748 18.230 28.386 1.00 40.24 3 A 1 ATOM 15 C C . ASP A 0 3 . -54.503 17.434 28.806 1.00 40.24 3 A 1 ATOM 16 C CB . ASP A 0 3 . -56.126 19.219 29.504 1.00 40.24 3 A 1 ATOM 17 O O . ASP A 0 3 . -54.616 16.284 29.229 1.00 40.24 3 A 1 ATOM 18 C CG . ASP A 0 3 . -57.426 19.954 29.174 1.00 40.24 3 A 1 ATOM 19 O OD1 . ASP A 0 3 . -57.337 21.026 28.544 1.00 40.24 3 A 1 ATOM 20 O OD2 . ASP A 0 3 . -58.506 19.374 29.455 1.00 40.24 3 A 1 ATOM 21 N N . CYS A 0 4 . -53.330 18.081 28.743 1.00 44.58 4 A 1 ATOM 22 C CA . CYS A 0 4 . -52.429 18.246 29.898 1.00 44.58 4 A 1 ATOM 23 C C . CYS A 0 4 . -51.158 19.030 29.509 1.00 44.58 4 A 1 ATOM 24 C CB . CYS A 0 4 . -52.051 16.903 30.557 1.00 44.58 4 A 1 ATOM 25 O O . CYS A 0 4 . -50.153 18.449 29.102 1.00 44.58 4 A 1 ATOM 26 S SG . CYS A 0 4 . -53.129 16.597 31.994 1.00 44.58 4 A 1 ATOM 27 N N . ASP A 0 5 . -51.182 20.351 29.706 1.00 37.24 5 A 1 ATOM 28 C CA . ASP A 0 5 . -49.960 21.145 29.879 1.00 37.24 5 A 1 ATOM 29 C C . ASP A 0 5 . -49.329 20.861 31.251 1.00 37.24 5 A 1 ATOM 30 C CB . ASP A 0 5 . -50.280 22.652 29.806 1.00 37.24 5 A 1 ATOM 31 O O . ASP A 0 5 . -50.042 20.691 32.242 1.00 37.24 5 A 1 ATOM 32 C CG . ASP A 0 5 . -50.238 23.220 28.390 1.00 37.24 5 A 1 ATOM 33 O OD1 . ASP A 0 5 . -49.202 23.000 27.724 1.00 37.24 5 A 1 ATOM 34 O OD2 . ASP A 0 5 . -51.205 23.919 28.019 1.00 37.24 5 A 1 ATOM 35 N N . TYR A 0 6 . -47.997 20.916 31.346 1.00 49.10 6 A 1 ATOM 36 C CA . TYR A 0 6 . -47.337 21.243 32.613 1.00 49.10 6 A 1 ATOM 37 C C . TYR A 0 6 . -46.014 21.980 32.383 1.00 49.10 6 A 1 ATOM 38 C CB . TYR A 0 6 . -47.170 20.013 33.525 1.00 49.10 6 A 1 ATOM 39 O O . TYR A 0 6 . -45.038 21.428 31.879 1.00 49.10 6 A 1 ATOM 40 C CG . TYR A 0 6 . -47.639 20.285 34.946 1.00 49.10 6 A 1 ATOM 41 C CD1 . TYR A 0 6 . -46.773 20.865 35.896 1.00 49.10 6 A 1 ATOM 42 C CD2 . TYR A 0 6 . -48.976 20.012 35.296 1.00 49.10 6 A 1 ATOM 43 C CE1 . TYR A 0 6 . -47.241 21.158 37.194 1.00 49.10 6 A 1 ATOM 44 C CE2 . TYR A 0 6 . -49.446 20.296 36.592 1.00 49.10 6 A 1 ATOM 45 O OH . TYR A 0 6 . -49.041 21.152 38.791 1.00 49.10 6 A 1 ATOM 46 C CZ . TYR A 0 6 . -48.580 20.870 37.544 1.00 49.10 6 A 1 ATOM 47 N N . SER A 0 7 . -45.987 23.243 32.801 1.00 34.83 7 A 1 ATOM 48 C CA . SER A 0 7 . -44.796 24.088 32.880 1.00 34.83 7 A 1 ATOM 49 C C . SER A 0 7 . -44.566 24.443 34.347 1.00 34.83 7 A 1 ATOM 50 C CB . SER A 0 7 . -45.009 25.343 32.030 1.00 34.83 7 A 1 ATOM 51 O O . SER A 0 7 . -45.530 24.687 35.071 1.00 34.83 7 A 1 ATOM 52 O OG . SER A 0 7 . -43.837 26.134 31.993 1.00 34.83 7 A 1 ATOM 53 N N . CYS A 0 8 . -43.315 24.467 34.811 1.00 37.85 8 A 1 ATOM 54 C CA . CYS A 0 8 . -42.985 24.993 36.137 1.00 37.85 8 A 1 ATOM 55 C C . CYS A 0 8 . -41.583 25.623 36.161 1.00 37.85 8 A 1 ATOM 56 C CB . CYS A 0 8 . -43.197 23.915 37.208 1.00 37.85 8 A 1 ATOM 57 O O . CYS A 0 8 . -40.739 25.356 35.304 1.00 37.85 8 A 1 ATOM 58 S SG . CYS A 0 8 . -43.443 24.726 38.817 1.00 37.85 8 A 1 ATOM 59 N N . GLU A 0 9 . -41.384 26.544 37.099 1.00 37.39 9 A 1 ATOM 60 C CA . GLU A 0 9 . -40.549 27.729 36.905 1.00 37.39 9 A 1 ATOM 61 C C . GLU A 0 9 . -39.080 27.621 37.352 1.00 37.39 9 A 1 ATOM 62 C CB . GLU A 0 9 . -41.202 28.913 37.632 1.00 37.39 9 A 1 ATOM 63 O O . GLU A 0 9 . -38.647 26.722 38.073 1.00 37.39 9 A 1 ATOM 64 C CG . GLU A 0 9 . -42.599 29.275 37.119 1.00 37.39 9 A 1 ATOM 65 C CD . GLU A 0 9 . -43.083 30.505 37.889 1.00 37.39 9 A 1 ATOM 66 O OE1 . GLU A 0 9 . -42.989 31.613 37.315 1.00 37.39 9 A 1 ATOM 67 O OE2 . GLU A 0 9 . -43.441 30.331 39.075 1.00 37.39 9 A 1 ATOM 68 N N . ARG A 0 10 . -38.309 28.643 36.959 1.00 31.70 10 A 1 ATOM 69 C CA . ARG A 0 10 . -36.969 28.936 37.482 1.00 31.70 10 A 1 ATOM 70 C C . ARG A 0 10 . -37.055 29.500 38.903 1.00 31.70 10 A 1 ATOM 71 C CB . ARG A 0 10 . -36.281 30.014 36.622 1.00 31.70 10 A 1 ATOM 72 O O . ARG A 0 10 . -37.933 30.310 39.190 1.00 31.70 10 A 1 ATOM 73 C CG . ARG A 0 10 . -36.262 29.766 35.109 1.00 31.70 10 A 1 ATOM 74 C CD . ARG A 0 10 . -35.691 31.004 34.402 1.00 31.70 10 A 1 ATOM 75 N NE . ARG A 0 10 . -36.004 30.985 32.960 1.00 31.70 10 A 1 ATOM 76 N NH1 . ARG A 0 10 . -36.254 33.254 32.631 1.00 31.70 10 A 1 ATOM 77 N NH2 . ARG A 0 10 . -36.681 31.840 30.964 1.00 31.70 10 A 1 ATOM 78 C CZ . ARG A 0 10 . -36.306 32.024 32.198 1.00 31.70 10 A 1 ATOM 79 N N . LYS A 0 11 . -36.006 29.292 39.705 1.00 42.27 11 A 1 ATOM 80 C CA . LYS A 0 11 . -35.623 30.260 40.745 1.00 42.27 11 A 1 ATOM 81 C C . LYS A 0 11 . -34.105 30.456 40.787 1.00 42.27 11 A 1 ATOM 82 C CB . LYS A 0 11 . -36.246 29.879 42.105 1.00 42.27 11 A 1 ATOM 83 O O . LYS A 0 11 . -33.349 29.507 40.946 1.00 42.27 11 A 1 ATOM 84 C CG . LYS A 0 11 . -37.015 31.075 42.693 1.00 42.27 11 A 1 ATOM 85 C CD . LYS A 0 11 . -37.802 30.698 43.953 1.00 42.27 11 A 1 ATOM 86 C CE . LYS A 0 11 . -38.617 31.907 44.430 1.00 42.27 11 A 1 ATOM 87 N NZ . LYS A 0 11 . -39.452 31.578 45.612 1.00 42.27 11 A 1 ATOM 88 N N . LEU A 0 12 . -33.681 31.704 40.596 1.00 33.39 12 A 1 ATOM 89 C CA . LEU A 0 12 . -32.310 32.189 40.795 1.00 33.39 12 A 1 ATOM 90 C C . LEU A 0 12 . -32.072 32.479 42.282 1.00 33.39 12 A 1 ATOM 91 C CB . LEU A 0 12 . -32.161 33.524 40.028 1.00 33.39 12 A 1 ATOM 92 O O . LEU A 0 12 . -33.009 32.945 42.922 1.00 33.39 12 A 1 ATOM 93 C CG . LEU A 0 12 . -31.884 33.389 38.523 1.00 33.39 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . -32.347 34.643 37.779 1.00 33.39 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . -30.386 33.213 38.273 1.00 33.39 12 A 1 ATOM 96 N N . MET A 0 13 . -30.826 32.356 42.762 1.00 41.76 13 A 1 ATOM 97 C CA . MET A 0 13 . -30.177 33.352 43.640 1.00 41.76 13 A 1 ATOM 98 C C . MET A 0 13 . -28.633 33.292 43.557 1.00 41.76 13 A 1 ATOM 99 C CB . MET A 0 13 . -30.632 33.281 45.116 1.00 41.76 13 A 1 ATOM 100 O O . MET A 0 13 . -28.030 32.229 43.457 1.00 41.76 13 A 1 ATOM 101 C CG . MET A 0 13 . -31.984 33.979 45.368 1.00 41.76 13 A 1 ATOM 102 S SD . MET A 0 13 . -32.075 35.146 46.749 1.00 41.76 13 A 1 ATOM 103 C CE . MET A 0 13 . -31.322 36.601 45.971 1.00 41.76 13 A 1 ATOM 104 N N . SER A 0 14 . -28.047 34.492 43.580 1.00 34.83 14 A 1 ATOM 105 C CA . SER A 0 14 . -26.633 34.911 43.732 1.00 34.83 14 A 1 ATOM 106 C C . SER A 0 14 . -25.990 34.497 45.085 1.00 34.83 14 A 1 ATOM 107 C CB . SER A 0 14 . -26.730 36.446 43.680 1.00 34.83 14 A 1 ATOM 108 O O . SER A 0 14 . -26.738 34.099 45.971 1.00 34.83 14 A 1 ATOM 109 O OG . SER A 0 14 . -26.339 36.952 42.421 1.00 34.83 14 A 1 ATOM 110 N N . SER A 0 15 . -24.684 34.642 45.403 1.00 39.24 15 A 1 ATOM 111 C CA . SER A 0 15 . -23.434 35.020 44.680 1.00 39.24 15 A 1 ATOM 112 C C . SER A 0 15 . -22.191 34.949 45.623 1.00 39.24 15 A 1 ATOM 113 C CB . SER A 0 15 . -23.483 36.465 44.147 1.00 39.24 15 A 1 ATOM 114 O O . SER A 0 15 . -22.361 34.836 46.831 1.00 39.24 15 A 1 ATOM 115 O OG . SER A 0 15 . -23.982 37.386 45.098 1.00 39.24 15 A 1 ATOM 116 N N . HIS A 0 16 . -20.968 35.142 45.075 1.00 39.64 16 A 1 ATOM 117 C CA . HIS A 0 16 . -19.671 35.442 45.759 1.00 39.64 16 A 1 ATOM 118 C C . HIS A 0 16 . -18.997 34.303 46.574 1.00 39.64 16 A 1 ATOM 119 C CB . HIS A 0 16 . -19.824 36.717 46.622 1.00 39.64 16 A 1 ATOM 120 O O . HIS A 0 16 . -19.680 33.453 47.121 1.00 39.64 16 A 1 ATOM 121 C CG . HIS A 0 16 . -20.352 37.918 45.879 1.00 39.64 16 A 1 ATOM 122 C CD2 . HIS A 0 16 . -21.551 38.528 46.118 1.00 39.64 16 A 1 ATOM 123 N ND1 . HIS A 0 16 . -19.765 38.576 44.820 1.00 39.64 16 A 1 ATOM 124 C CE1 . HIS A 0 16 . -20.616 39.531 44.405 1.00 39.64 16 A 1 ATOM 125 N NE2 . HIS A 0 16 . -21.739 39.512 45.140 1.00 39.64 16 A 1 ATOM 126 N N . SER A 0 17 . -17.664 34.233 46.766 1.00 34.53 17 A 1 ATOM 127 C CA . SER A 0 17 . -16.479 34.798 46.069 1.00 34.53 17 A 1 ATOM 128 C C . SER A 0 17 . -15.181 34.169 46.644 1.00 34.53 17 A 1 ATOM 129 C CB . SER A 0 17 . -16.386 36.325 46.263 1.00 34.53 17 A 1 ATOM 130 O O . SER A 0 17 . -15.189 33.689 47.773 1.00 34.53 17 A 1 ATOM 131 O OG . SER A 0 17 . -15.215 36.890 45.705 1.00 34.53 17 A 1 ATOM 132 N N . THR A 0 18 . -14.060 34.325 45.918 1.00 41.01 18 A 1 ATOM 133 C CA . THR A 0 18 . -12.665 34.451 46.426 1.00 41.01 18 A 1 ATOM 134 C C . THR A 0 18 . -11.707 33.255 46.247 1.00 41.01 18 A 1 ATOM 135 C CB . THR A 0 18 . -12.580 35.131 47.811 1.00 41.01 18 A 1 ATOM 136 O O . THR A 0 18 . -12.068 32.088 46.333 1.00 41.01 18 A 1 ATOM 137 C CG2 . THR A 0 18 . -11.168 35.548 48.230 1.00 41.01 18 A 1 ATOM 138 O OG1 . THR A 0 18 . -13.316 36.341 47.762 1.00 41.01 18 A 1 ATOM 139 N N . PHE A 0 19 . -10.462 33.616 45.909 1.00 34.44 19 A 1 ATOM 140 C CA . PHE A 0 19 . -9.361 32.806 45.373 1.00 34.44 19 A 1 ATOM 141 C C . PHE A 0 19 . -8.510 32.089 46.440 1.00 34.44 19 A 1 ATOM 142 C CB . PHE A 0 19 . -8.414 33.768 44.620 1.00 34.44 19 A 1 ATOM 143 O O . PHE A 0 19 . -8.351 32.588 47.550 1.00 34.44 19 A 1 ATOM 144 C CG . PHE A 0 19 . -8.796 34.206 43.215 1.00 34.44 19 A 1 ATOM 145 C CD1 . PHE A 0 19 . -7.914 33.929 42.152 1.00 34.44 19 A 1 ATOM 146 C CD2 . PHE A 0 19 . -9.967 34.951 42.963 1.00 34.44 19 A 1 ATOM 147 C CE1 . PHE A 0 19 . -8.201 34.377 40.851 1.00 34.44 19 A 1 ATOM 148 C CE2 . PHE A 0 19 . -10.258 35.392 41.659 1.00 34.44 19 A 1 ATOM 149 C CZ . PHE A 0 19 . -9.375 35.106 40.603 1.00 34.44 19 A 1 ATOM 150 N N . GLY A 0 20 . -7.822 31.015 46.026 1.00 36.48 20 A 1 ATOM 151 C CA . GLY A 0 20 . -6.655 30.445 46.717 1.00 36.48 20 A 1 ATOM 152 C C . GLY A 0 20 . -6.011 29.299 45.918 1.00 36.48 20 A 1 ATOM 153 O O . GLY A 0 20 . -6.660 28.288 45.675 1.00 36.48 20 A 1 ATOM 154 N N . LEU A 0 21 . -4.752 29.458 45.490 1.00 38.53 21 A 1 ATOM 155 C CA . LEU A 0 21 . -3.935 28.447 44.783 1.00 38.53 21 A 1 ATOM 156 C C . LEU A 0 21 . -2.680 28.088 45.635 1.00 38.53 21 A 1 ATOM 157 C CB . LEU A 0 21 . -3.672 28.931 43.330 1.00 38.53 21 A 1 ATOM 158 O O . LEU A 0 21 . -2.470 28.727 46.666 1.00 38.53 21 A 1 ATOM 159 C CG . LEU A 0 21 . -4.643 28.353 42.267 1.00 38.53 21 A 1 ATOM 160 C CD1 . LEU A 0 21 . -4.311 28.958 40.901 1.00 38.53 21 A 1 ATOM 161 C CD2 . LEU A 0 21 . -4.627 26.830 42.061 1.00 38.53 21 A 1 ATOM 162 N N . PRO A 0 22 . -1.909 27.024 45.316 1.00 48.84 22 A 1 ATOM 163 C CA . PRO A 0 22 . -1.574 25.980 46.290 1.00 48.84 22 A 1 ATOM 164 C C . PRO A 0 22 . -0.061 25.898 46.585 1.00 48.84 22 A 1 ATOM 165 C CB . PRO A 0 22 . -2.047 24.716 45.557 1.00 48.84 22 A 1 ATOM 166 O O . PRO A 0 22 . 0.707 26.739 46.121 1.00 48.84 22 A 1 ATOM 167 C CG . PRO A 0 22 . -1.507 24.957 44.147 1.00 48.84 22 A 1 ATOM 168 C CD . PRO A 0 22 . -1.662 26.468 43.990 1.00 48.84 22 A 1 ATOM 169 N N . PRO A 0 23 . 0.400 24.819 47.245 1.00 39.32 23 A 1 ATOM 170 C CA . PRO A 0 23 . 1.763 24.334 47.045 1.00 39.32 23 A 1 ATOM 171 C C . PRO A 0 23 . 1.863 22.858 46.614 1.00 39.32 23 A 1 ATOM 172 C CB . PRO A 0 23 . 2.454 24.601 48.375 1.00 39.32 23 A 1 ATOM 173 O O . PRO A 0 23 . 1.041 22.006 46.948 1.00 39.32 23 A 1 ATOM 174 C CG . PRO A 0 23 . 1.339 24.345 49.392 1.00 39.32 23 A 1 ATOM 175 C CD . PRO A 0 23 . 0.023 24.554 48.625 1.00 39.32 23 A 1 ATOM 176 N N . VAL A 0 24 . 2.935 22.584 45.872 1.00 34.61 24 A 1 ATOM 177 C CA . VAL A 0 24 . 3.347 21.292 45.298 1.00 34.61 24 A 1 ATOM 178 C C . VAL A 0 24 . 3.980 20.375 46.352 1.00 34.61 24 A 1 ATOM 179 C CB . VAL A 0 24 . 4.386 21.581 44.185 1.00 34.61 24 A 1 ATOM 180 O O . VAL A 0 24 . 4.730 20.858 47.200 1.00 34.61 24 A 1 ATOM 181 C CG1 . VAL A 0 24 . 5.036 20.332 43.576 1.00 34.61 24 A 1 ATOM 182 C CG2 . VAL A 0 24 . 3.754 22.381 43.036 1.00 34.61 24 A 1 ATOM 183 N N . LYS A 0 25 . 3.789 19.051 46.225 1.00 45.54 25 A 1 ATOM 184 C CA . LYS A 0 25 . 4.750 18.032 46.694 1.00 45.54 25 A 1 ATOM 185 C C . LYS A 0 25 . 4.875 16.881 45.686 1.00 45.54 25 A 1 ATOM 186 C CB . LYS A 0 25 . 4.393 17.491 48.091 1.00 45.54 25 A 1 ATOM 187 O O . LYS A 0 25 . 3.867 16.399 45.176 1.00 45.54 25 A 1 ATOM 188 C CG . LYS A 0 25 . 4.613 18.549 49.183 1.00 45.54 25 A 1 ATOM 189 C CD . LYS A 0 25 . 4.586 17.956 50.593 1.00 45.54 25 A 1 ATOM 190 C CE . LYS A 0 25 . 4.864 19.081 51.596 1.00 45.54 25 A 1 ATOM 191 N NZ . LYS A 0 25 . 4.930 18.567 52.985 1.00 45.54 25 A 1 ATOM 192 N N . SER A 0 26 . 6.115 16.481 45.414 1.00 37.45 26 A 1 ATOM 193 C CA . SER A 0 26 . 6.526 15.225 44.767 1.00 37.45 26 A 1 ATOM 194 C C . SER A 0 26 . 6.342 14.052 45.763 1.00 37.45 26 A 1 ATOM 195 C CB . SER A 0 26 . 7.973 15.437 44.302 1.00 37.45 26 A 1 ATOM 196 O O . SER A 0 26 . 6.215 14.299 46.960 1.00 37.45 26 A 1 ATOM 197 O OG . SER A 0 26 . 8.796 15.857 45.378 1.00 37.45 26 A 1 ATOM 198 N N . ASP A 0 27 . 6.193 12.774 45.395 1.00 39.32 27 A 1 ATOM 199 C CA . ASP A 0 27 . 7.109 11.962 44.587 1.00 39.32 27 A 1 ATOM 200 C C . ASP A 0 27 . 6.519 10.588 44.189 1.00 39.32 27 A 1 ATOM 201 C CB . ASP A 0 27 . 8.362 11.656 45.445 1.00 39.32 27 A 1 ATOM 202 O O . ASP A 0 27 . 5.791 9.963 44.954 1.00 39.32 27 A 1 ATOM 203 C CG . ASP A 0 27 . 9.510 12.582 45.083 1.00 39.32 27 A 1 ATOM 204 O OD1 . ASP A 0 27 . 9.885 12.533 43.892 1.00 39.32 27 A 1 ATOM 205 O OD2 . ASP A 0 27 . 9.902 13.416 45.928 1.00 39.32 27 A 1 ATOM 206 N N . SER A 0 28 . 7.014 10.062 43.064 1.00 33.24 28 A 1 ATOM 207 C CA . SER A 0 28 . 7.235 8.633 42.754 1.00 33.24 28 A 1 ATOM 208 C C . SER A 0 28 . 6.087 7.596 42.642 1.00 33.24 28 A 1 ATOM 209 C CB . SER A 0 28 . 8.347 8.085 43.660 1.00 33.24 28 A 1 ATOM 210 O O . SER A 0 28 . 5.254 7.401 43.521 1.00 33.24 28 A 1 ATOM 211 O OG . SER A 0 28 . 7.878 7.881 44.975 1.00 33.24 28 A 1 ATOM 212 N N . SER A 0 29 . 6.262 6.758 41.607 1.00 31.93 29 A 1 ATOM 213 C CA . SER A 0 29 . 5.838 5.351 41.445 1.00 31.93 29 A 1 ATOM 214 C C . SER A 0 29 . 4.518 5.004 40.720 1.00 31.93 29 A 1 ATOM 215 C CB . SER A 0 29 . 6.074 4.510 42.711 1.00 31.93 29 A 1 ATOM 216 O O . SER A 0 29 . 3.453 5.554 40.966 1.00 31.93 29 A 1 ATOM 217 O OG . SER A 0 29 . 5.056 4.696 43.663 1.00 31.93 29 A 1 ATOM 218 N N . LEU A 0 30 . 4.665 4.009 39.830 1.00 35.03 30 A 1 ATOM 219 C CA . LEU A 0 30 . 3.663 3.165 39.161 1.00 35.03 30 A 1 ATOM 220 C C . LEU A 0 30 . 2.639 3.836 38.213 1.00 35.03 30 A 1 ATOM 221 C CB . LEU A 0 30 . 3.045 2.217 40.210 1.00 35.03 30 A 1 ATOM 222 O O . LEU A 0 30 . 1.528 4.199 38.588 1.00 35.03 30 A 1 ATOM 223 C CG . LEU A 0 30 . 2.622 0.847 39.650 1.00 35.03 30 A 1 ATOM 224 C CD1 . LEU A 0 30 . 3.824 -0.003 39.214 1.00 35.03 30 A 1 ATOM 225 C CD2 . LEU A 0 30 . 1.885 0.065 40.737 1.00 35.03 30 A 1 ATOM 226 N N . VAL A 0 31 . 2.991 3.892 36.921 1.00 38.95 31 A 1 ATOM 227 C CA . VAL A 0 31 . 2.061 4.229 35.826 1.00 38.95 31 A 1 ATOM 228 C C . VAL A 0 31 . 1.196 3.024 35.440 1.00 38.95 31 A 1 ATOM 229 C CB . VAL A 0 31 . 2.787 4.811 34.591 1.00 38.95 31 A 1 ATOM 230 O O . VAL A 0 31 . 1.641 2.132 34.725 1.00 38.95 31 A 1 ATOM 231 C CG1 . VAL A 0 31 . 3.105 6.293 34.818 1.00 38.95 31 A 1 ATOM 232 C CG2 . VAL A 0 31 . 4.098 4.102 34.212 1.00 38.95 31 A 1 ATOM 233 N N . ASP A 0 32 . -0.051 3.018 35.909 1.00 38.56 32 A 1 ATOM 234 C CA . ASP A 0 32 . -1.050 1.981 35.617 1.00 38.56 32 A 1 ATOM 235 C C . ASP A 0 32 . -1.938 2.365 34.404 1.00 38.56 32 A 1 ATOM 236 C CB . ASP A 0 32 . -1.834 1.694 36.913 1.00 38.56 32 A 1 ATOM 237 O O . ASP A 0 32 . -2.307 3.532 34.211 1.00 38.56 32 A 1 ATOM 238 C CG . ASP A 0 32 . -2.538 0.334 36.955 1.00 38.56 32 A 1 ATOM 239 O OD1 . ASP A 0 32 . -2.421 -0.431 35.973 1.00 38.56 32 A 1 ATOM 240 O OD2 . ASP A 0 32 . -3.275 0.107 37.944 1.00 38.56 32 A 1 ATOM 241 N N . ASP A 0 33 . -2.277 1.393 33.550 1.00 45.91 33 A 1 ATOM 242 C CA . ASP A 0 33 . -2.754 1.610 32.168 1.00 45.91 33 A 1 ATOM 243 C C . ASP A 0 33 . -4.264 1.932 32.069 1.00 45.91 33 A 1 ATOM 244 C CB . ASP A 0 33 . -2.315 0.444 31.260 1.00 45.91 33 A 1 ATOM 245 O O . ASP A 0 33 . -5.079 1.171 31.538 1.00 45.91 33 A 1 ATOM 246 C CG . ASP A 0 33 . -2.620 0.699 29.773 1.00 45.91 33 A 1 ATOM 247 O OD1 . ASP A 0 33 . -2.710 1.890 29.381 1.00 45.91 33 A 1 ATOM 248 O OD2 . ASP A 0 33 . -2.778 -0.296 29.029 1.00 45.91 33 A 1 ATOM 249 N N . LYS A 0 34 . -4.672 3.083 32.625 1.00 46.79 34 A 1 ATOM 250 C CA . LYS A 0 34 . -6.086 3.528 32.652 1.00 46.79 34 A 1 ATOM 251 C C . LYS A 0 34 . -6.381 4.828 31.897 1.00 46.79 34 A 1 ATOM 252 C CB . LYS A 0 34 . -6.585 3.554 34.108 1.00 46.79 34 A 1 ATOM 253 O O . LYS A 0 34 . -7.531 5.069 31.530 1.00 46.79 34 A 1 ATOM 254 C CG . LYS A 0 34 . -6.787 2.116 34.623 1.00 46.79 34 A 1 ATOM 255 C CD . LYS A 0 34 . -7.182 2.072 36.103 1.00 46.79 34 A 1 ATOM 256 C CE . LYS A 0 34 . -7.335 0.605 36.526 1.00 46.79 34 A 1 ATOM 257 N NZ . LYS A 0 34 . -7.214 0.437 37.994 1.00 46.79 34 A 1 ATOM 258 N N . THR A 0 35 . -5.373 5.644 31.579 1.00 45.48 35 A 1 ATOM 259 C CA . THR A 0 35 . -5.588 6.991 30.998 1.00 45.48 35 A 1 ATOM 260 C C . THR A 0 35 . -5.976 7.012 29.511 1.00 45.48 35 A 1 ATOM 261 C CB . THR A 0 35 . -4.396 7.929 31.235 1.00 45.48 35 A 1 ATOM 262 O O . THR A 0 35 . -6.361 8.060 28.991 1.00 45.48 35 A 1 ATOM 263 C CG2 . THR A 0 35 . -4.089 8.138 32.715 1.00 45.48 35 A 1 ATOM 264 O OG1 . THR A 0 35 . -3.226 7.451 30.609 1.00 45.48 35 A 1 ATOM 265 N N . GLY A 0 36 . -5.914 5.874 28.809 1.00 43.18 36 A 1 ATOM 266 C CA . GLY A 0 36 . -6.344 5.771 27.409 1.00 43.18 36 A 1 ATOM 267 C C . GLY A 0 36 . -7.866 5.792 27.222 1.00 43.18 36 A 1 ATOM 268 O O . GLY A 0 36 . -8.361 6.416 26.286 1.00 43.18 36 A 1 ATOM 269 N N . VAL A 0 37 . -8.622 5.151 28.123 1.00 48.83 37 A 1 ATOM 270 C CA . VAL A 0 37 . -10.077 4.944 27.962 1.00 48.83 37 A 1 ATOM 271 C C . VAL A 0 37 . -10.863 6.247 28.148 1.00 48.83 37 A 1 ATOM 272 C CB . VAL A 0 37 . -10.584 3.830 28.904 1.00 48.83 37 A 1 ATOM 273 O O . VAL A 0 37 . -11.771 6.544 27.375 1.00 48.83 37 A 1 ATOM 274 C CG1 . VAL A 0 37 . -12.079 3.544 28.709 1.00 48.83 37 A 1 ATOM 275 C CG2 . VAL A 0 37 . -9.838 2.508 28.652 1.00 48.83 37 A 1 ATOM 276 N N . GLU A 0 38 . -10.471 7.068 29.121 1.00 43.35 38 A 1 ATOM 277 C CA . GLU A 0 38 . -11.172 8.308 29.481 1.00 43.35 38 A 1 ATOM 278 C C . GLU A 0 38 . -11.070 9.403 28.398 1.00 43.35 38 A 1 ATOM 279 C CB . GLU A 0 38 . -10.586 8.779 30.817 1.00 43.35 38 A 1 ATOM 280 O O . GLU A 0 38 . -11.979 10.215 28.210 1.00 43.35 38 A 1 ATOM 281 C CG . GLU A 0 38 . -11.517 9.754 31.545 1.00 43.35 38 A 1 ATOM 282 C CD . GLU A 0 38 . -10.925 10.259 32.867 1.00 43.35 38 A 1 ATOM 283 O OE1 . GLU A 0 38 . -11.717 10.820 33.654 1.00 43.35 38 A 1 ATOM 284 O OE2 . GLU A 0 38 . -9.690 10.144 33.042 1.00 43.35 38 A 1 ATOM 285 N N . ARG A 0 39 . -9.990 9.399 27.603 1.00 51.64 39 A 1 ATOM 286 C CA . ARG A 0 39 . -9.837 10.320 26.461 1.00 51.64 39 A 1 ATOM 287 C C . ARG A 0 39 . -10.788 9.990 25.307 1.00 51.64 39 A 1 ATOM 288 C CB . ARG A 0 39 . -8.380 10.331 25.973 1.00 51.64 39 A 1 ATOM 289 O O . ARG A 0 39 . -11.086 10.871 24.503 1.00 51.64 39 A 1 ATOM 290 C CG . ARG A 0 39 . -7.400 10.844 27.039 1.00 51.64 39 A 1 ATOM 291 C CD . ARG A 0 39 . -5.975 10.868 26.473 1.00 51.64 39 A 1 ATOM 292 N NE . ARG A 0 39 . -4.970 10.992 27.548 1.00 51.64 39 A 1 ATOM 293 N NH1 . ARG A 0 39 . -3.408 9.509 26.721 1.00 51.64 39 A 1 ATOM 294 N NH2 . ARG A 0 39 . -3.127 10.387 28.743 1.00 51.64 39 A 1 ATOM 295 C CZ . ARG A 0 39 . -3.846 10.301 27.661 1.00 51.64 39 A 1 ATOM 296 N N . ILE A 0 40 . -11.269 8.748 25.222 1.00 55.90 40 A 1 ATOM 297 C CA . ILE A 0 40 . -12.140 8.265 24.142 1.00 55.90 40 A 1 ATOM 298 C C . ILE A 0 40 . -13.595 8.639 24.430 1.00 55.90 40 A 1 ATOM 299 C CB . ILE A 0 40 . -11.952 6.746 23.940 1.00 55.90 40 A 1 ATOM 300 O O . ILE A 0 40 . -14.254 9.220 23.571 1.00 55.90 40 A 1 ATOM 301 C CG1 . ILE A 0 40 . -10.489 6.417 23.570 1.00 55.90 40 A 1 ATOM 302 C CG2 . ILE A 0 40 . -12.888 6.217 22.843 1.00 55.90 40 A 1 ATOM 303 C CD1 . ILE A 0 40 . -10.156 4.944 23.809 1.00 55.90 40 A 1 ATOM 304 N N . SER A 0 41 . -14.076 8.420 25.657 1.00 54.38 41 A 1 ATOM 305 C CA . SER A 0 41 . -15.404 8.885 26.091 1.00 54.38 41 A 1 ATOM 306 C C . SER A 0 41 . -15.541 10.413 26.048 1.00 54.38 41 A 1 ATOM 307 C CB . SER A 0 41 . -15.728 8.344 27.489 1.00 54.38 41 A 1 ATOM 308 O O . SER A 0 41 . -16.634 10.921 25.819 1.00 54.38 41 A 1 ATOM 309 O OG . SER A 0 41 . -14.601 8.431 28.341 1.00 54.38 41 A 1 ATOM 310 N N . LYS A 0 42 . -14.436 11.163 26.168 1.00 52.59 42 A 1 ATOM 311 C CA . LYS A 0 42 . -14.415 12.625 25.967 1.00 52.59 42 A 1 ATOM 312 C C . LYS A 0 42 . -14.248 13.063 24.501 1.00 52.59 42 A 1 ATOM 313 C CB . LYS A 0 42 . -13.360 13.224 26.911 1.00 52.59 42 A 1 ATOM 314 O O . LYS A 0 42 . -14.498 14.222 24.181 1.00 52.59 42 A 1 ATOM 315 C CG . LYS A 0 42 . -13.701 14.660 27.342 1.00 52.59 42 A 1 ATOM 316 C CD . LYS A 0 42 . -12.844 15.066 28.550 1.00 52.59 42 A 1 ATOM 317 C CE . LYS A 0 42 . -13.315 16.400 29.140 1.00 52.59 42 A 1 ATOM 318 N NZ . LYS A 0 42 . -12.658 16.669 30.446 1.00 52.59 42 A 1 ATOM 319 N N . ALA A 0 43 . -13.841 12.160 23.604 1.00 55.68 43 A 1 ATOM 320 C CA . ALA A 0 43 . -13.790 12.391 22.155 1.00 55.68 43 A 1 ATOM 321 C C . ALA A 0 43 . -15.122 12.065 21.451 1.00 55.68 43 A 1 ATOM 322 C CB . ALA A 0 43 . -12.627 11.576 21.574 1.00 55.68 43 A 1 ATOM 323 O O . ALA A 0 43 . -15.414 12.654 20.409 1.00 55.68 43 A 1 ATOM 324 N N . PHE A 0 44 . -15.923 11.175 22.042 1.00 55.68 44 A 1 ATOM 325 C CA . PHE A 0 44 . -17.290 10.847 21.643 1.00 55.68 44 A 1 ATOM 326 C C . PHE A 0 44 . -18.289 11.415 22.661 1.00 55.68 44 A 1 ATOM 327 C CB . PHE A 0 44 . -17.418 9.326 21.452 1.00 55.68 44 A 1 ATOM 328 O O . PHE A 0 44 . -18.887 10.683 23.447 1.00 55.68 44 A 1 ATOM 329 C CG . PHE A 0 44 . -16.494 8.758 20.392 1.00 55.68 44 A 1 ATOM 330 C CD1 . PHE A 0 44 . -16.650 9.141 19.047 1.00 55.68 44 A 1 ATOM 331 C CD2 . PHE A 0 44 . -15.473 7.855 20.744 1.00 55.68 44 A 1 ATOM 332 C CE1 . PHE A 0 44 . -15.773 8.646 18.066 1.00 55.68 44 A 1 ATOM 333 C CE2 . PHE A 0 44 . -14.621 7.330 19.755 1.00 55.68 44 A 1 ATOM 334 C CZ . PHE A 0 44 . -14.765 7.733 18.417 1.00 55.68 44 A 1 ATOM 335 N N . SER A 0 45 . -18.456 12.742 22.658 1.00 47.22 45 A 1 ATOM 336 C CA . SER A 0 45 . -19.533 13.401 23.407 1.00 47.22 45 A 1 ATOM 337 C C . SER A 0 45 . -20.896 12.831 22.982 1.00 47.22 45 A 1 ATOM 338 C CB . SER A 0 45 . -19.517 14.911 23.147 1.00 47.22 45 A 1 ATOM 339 O O . SER A 0 45 . -21.100 12.685 21.773 1.00 47.22 45 A 1 ATOM 340 O OG . SER A 0 45 . -19.539 15.171 21.756 1.00 47.22 45 A 1 ATOM 341 N N . PRO A 0 46 . -21.832 12.544 23.909 1.00 47.30 46 A 1 ATOM 342 C CA . PRO A 0 46 . -23.118 11.946 23.559 1.00 47.30 46 A 1 ATOM 343 C C . PRO A 0 46 . -23.864 12.788 22.510 1.00 47.30 46 A 1 ATOM 344 C CB . PRO A 0 46 . -23.914 11.854 24.868 1.00 47.30 46 A 1 ATOM 345 O O . PRO A 0 46 . -24.105 13.970 22.763 1.00 47.30 46 A 1 ATOM 346 C CG . PRO A 0 46 . -22.829 11.815 25.940 1.00 47.30 46 A 1 ATOM 347 C CD . PRO A 0 46 . -21.727 12.695 25.353 1.00 47.30 46 A 1 ATOM 348 N N . PRO A 0 47 . -24.245 12.222 21.351 1.00 55.16 47 A 1 ATOM 349 C CA . PRO A 0 47 . -25.188 12.881 20.464 1.00 55.16 47 A 1 ATOM 350 C C . PRO A 0 47 . -26.586 12.849 21.088 1.00 55.16 47 A 1 ATOM 351 C CB . PRO A 0 47 . -25.137 12.127 19.130 1.00 55.16 47 A 1 ATOM 352 O O . PRO A 0 47 . -26.915 11.945 21.857 1.00 55.16 47 A 1 ATOM 353 C CG . PRO A 0 47 . -24.304 10.872 19.388 1.00 55.16 47 A 1 ATOM 354 C CD . PRO A 0 47 . -23.926 10.891 20.868 1.00 55.16 47 A 1 ATOM 355 N N . GLU A 0 48 . -27.457 13.765 20.661 1.00 56.13 48 A 1 ATOM 356 C CA . GLU A 0 48 . -28.889 13.773 21.018 1.00 56.13 48 A 1 ATOM 357 C C . GLU A 0 48 . -29.627 12.484 20.595 1.00 56.13 48 A 1 ATOM 358 C CB . GLU A 0 48 . -29.561 14.996 20.371 1.00 56.13 48 A 1 ATOM 359 O O . GLU A 0 48 . -30.754 12.230 21.010 1.00 56.13 48 A 1 ATOM 360 C CG . GLU A 0 48 . -28.984 16.324 20.888 1.00 56.13 48 A 1 ATOM 361 C CD . GLU A 0 48 . -29.665 17.546 20.255 1.00 56.13 48 A 1 ATOM 362 O OE1 . GLU A 0 48 . -29.825 18.551 20.981 1.00 56.13 48 A 1 ATOM 363 O OE2 . GLU A 0 48 . -29.974 17.472 19.044 1.00 56.13 48 A 1 ATOM 364 N N . ASN A 0 49 . -28.979 11.633 19.792 1.00 59.93 49 A 1 ATOM 365 C CA . ASN A 0 49 . -29.491 10.357 19.324 1.00 59.93 49 A 1 ATOM 366 C C . ASN A 0 49 . -28.538 9.213 19.729 1.00 59.93 49 A 1 ATOM 367 C CB . ASN A 0 49 . -29.718 10.506 17.811 1.00 59.93 49 A 1 ATOM 368 O O . ASN A 0 49 . -27.495 9.007 19.106 1.00 59.93 49 A 1 ATOM 369 C CG . ASN A 0 49 . -30.665 9.457 17.273 1.00 59.93 49 A 1 ATOM 370 N ND2 . ASN A 0 49 . -31.487 9.810 16.312 1.00 59.93 49 A 1 ATOM 371 O OD1 . ASN A 0 49 . -30.690 8.319 17.708 1.00 59.93 49 A 1 ATOM 372 N N . ARG A 0 50 . -28.901 8.462 20.782 1.00 68.81 50 A 1 ATOM 373 C CA . ARG A 0 50 . -28.057 7.416 21.410 1.00 68.81 50 A 1 ATOM 374 C C . ARG A 0 50 . -27.602 6.312 20.449 1.00 68.81 50 A 1 ATOM 375 C CB . ARG A 0 50 . -28.798 6.773 22.597 1.00 68.81 50 A 1 ATOM 376 O O . ARG A 0 50 . -26.532 5.743 20.639 1.00 68.81 50 A 1 ATOM 377 C CG . ARG A 0 50 . -29.041 7.748 23.759 1.00 68.81 50 A 1 ATOM 378 C CD . ARG A 0 50 . -29.663 7.006 24.948 1.00 68.81 50 A 1 ATOM 379 N NE . ARG A 0 50 . -29.876 7.909 26.097 1.00 68.81 50 A 1 ATOM 380 N NH1 . ARG A 0 50 . -30.070 6.285 27.710 1.00 68.81 50 A 1 ATOM 381 N NH2 . ARG A 0 50 . -30.242 8.437 28.283 1.00 68.81 50 A 1 ATOM 382 C CZ . ARG A 0 50 . -30.060 7.540 27.354 1.00 68.81 50 A 1 ATOM 383 N N . LEU A 0 51 . -28.381 6.049 19.400 1.00 72.22 51 A 1 ATOM 384 C CA . LEU A 0 51 . -28.104 5.026 18.384 1.00 72.22 51 A 1 ATOM 385 C C . LEU A 0 51 . -27.082 5.474 17.318 1.00 72.22 51 A 1 ATOM 386 C CB . LEU A 0 51 . -29.441 4.612 17.736 1.00 72.22 51 A 1 ATOM 387 O O . LEU A 0 51 . -26.736 4.693 16.434 1.00 72.22 51 A 1 ATOM 388 C CG . LEU A 0 51 . -30.497 4.047 18.709 1.00 72.22 51 A 1 ATOM 389 C CD1 . LEU A 0 51 . -31.793 3.774 17.947 1.00 72.22 51 A 1 ATOM 390 C CD2 . LEU A 0 51 . -30.039 2.748 19.373 1.00 72.22 51 A 1 ATOM 391 N N . ALA A 0 52 . -26.613 6.726 17.365 1.00 78.54 52 A 1 ATOM 392 C CA . ALA A 0 52 . -25.788 7.337 16.323 1.00 78.54 52 A 1 ATOM 393 C C . ALA A 0 52 . -24.512 8.028 16.864 1.00 78.54 52 A 1 ATOM 394 C CB . ALA A 0 52 . -26.704 8.285 15.542 1.00 78.54 52 A 1 ATOM 395 O O . ALA A 0 52 . -24.296 9.211 16.585 1.00 78.54 52 A 1 ATOM 396 N N . PRO A 0 53 . -23.646 7.331 17.631 1.00 79.54 53 A 1 ATOM 397 C CA . PRO A 0 53 . -22.502 7.943 18.316 1.00 79.54 53 A 1 ATOM 398 C C . PRO A 0 53 . -21.425 8.535 17.389 1.00 79.54 53 A 1 ATOM 399 C CB . PRO A 0 53 . -21.934 6.842 19.213 1.00 79.54 53 A 1 ATOM 400 O O . PRO A 0 53 . -20.581 9.293 17.861 1.00 79.54 53 A 1 ATOM 401 C CG . PRO A 0 53 . -22.316 5.557 18.488 1.00 79.54 53 A 1 ATOM 402 C CD . PRO A 0 53 . -23.684 5.900 17.902 1.00 79.54 53 A 1 ATOM 403 N N . LEU A 0 54 . -21.437 8.208 16.091 1.00 85.66 54 A 1 ATOM 404 C CA . LEU A 0 54 . -20.475 8.700 15.096 1.00 85.66 54 A 1 ATOM 405 C C . LEU A 0 54 . -21.106 9.658 14.070 1.00 85.66 54 A 1 ATOM 406 C CB . LEU A 0 54 . -19.771 7.504 14.424 1.00 85.66 54 A 1 ATOM 407 O O . LEU A 0 54 . -20.469 9.965 13.064 1.00 85.66 54 A 1 ATOM 408 C CG . LEU A 0 54 . -19.094 6.519 15.389 1.00 85.66 54 A 1 ATOM 409 C CD1 . LEU A 0 54 . -18.495 5.343 14.624 1.00 85.66 54 A 1 ATOM 410 C CD2 . LEU A 0 54 . -17.969 7.181 16.179 1.00 85.66 54 A 1 ATOM 411 N N . LEU A 0 55 . -22.336 10.136 14.301 1.00 85.94 55 A 1 ATOM 412 C CA . LEU A 0 55 . -23.048 11.008 13.361 1.00 85.94 55 A 1 ATOM 413 C C . LEU A 0 55 . -22.221 12.251 12.992 1.00 85.94 55 A 1 ATOM 414 C CB . LEU A 0 55 . -24.414 11.395 13.953 1.00 85.94 55 A 1 ATOM 415 O O . LEU A 0 55 . -21.828 13.035 13.854 1.00 85.94 55 A 1 ATOM 416 C CG . LEU A 0 55 . -25.286 12.276 13.036 1.00 85.94 55 A 1 ATOM 417 C CD1 . LEU A 0 55 . -25.623 11.596 11.705 1.00 85.94 55 A 1 ATOM 418 C CD2 . LEU A 0 55 . -26.604 12.595 13.742 1.00 85.94 55 A 1 ATOM 419 N N . GLY A 0 56 . -21.981 12.429 11.691 1.00 86.46 56 A 1 ATOM 420 C CA . GLY A 0 56 . -21.201 13.550 11.162 1.00 86.46 56 A 1 ATOM 421 C C . GLY A 0 56 . -19.693 13.445 11.412 1.00 86.46 56 A 1 ATOM 422 O O . GLY A 0 56 . -19.002 14.454 11.291 1.00 86.46 56 A 1 ATOM 423 N N . LYS A 0 57 . -19.177 12.260 11.780 1.00 91.91 57 A 1 ATOM 424 C CA . LYS A 0 57 . -17.739 11.990 11.907 1.00 91.91 57 A 1 ATOM 425 C C . LYS A 0 57 . -17.193 11.264 10.692 1.00 91.91 57 A 1 ATOM 426 C CB . LYS A 0 57 . -17.423 11.232 13.216 1.00 91.91 57 A 1 ATOM 427 O O . LYS A 0 57 . -17.690 10.197 10.335 1.00 91.91 57 A 1 ATOM 428 C CG . LYS A 0 57 . -17.774 12.018 14.495 1.00 91.91 57 A 1 ATOM 429 C CD . LYS A 0 57 . -17.169 13.418 14.378 1.00 91.91 57 A 1 ATOM 430 C CE . LYS A 0 57 . -17.148 14.304 15.608 1.00 91.91 57 A 1 ATOM 431 N NZ . LYS A 0 57 . -16.538 15.585 15.167 1.00 91.91 57 A 1 ATOM 432 N N . LYS A 0 58 . -16.131 11.824 10.112 1.00 92.72 58 A 1 ATOM 433 C CA . LYS A 0 58 . -15.420 11.248 8.970 1.00 92.72 58 A 1 ATOM 434 C C . LYS A 0 58 . -14.288 10.339 9.426 1.00 92.72 58 A 1 ATOM 435 C CB . LYS A 0 58 . -14.924 12.357 8.045 1.00 92.72 58 A 1 ATOM 436 O O . LYS A 0 58 . -13.426 10.741 10.209 1.00 92.72 58 A 1 ATOM 437 C CG . LYS A 0 58 . -16.085 13.181 7.475 1.00 92.72 58 A 1 ATOM 438 C CD . LYS A 0 58 . -15.682 13.749 6.120 1.00 92.72 58 A 1 ATOM 439 C CE . LYS A 0 58 . -16.792 14.613 5.538 1.00 92.72 58 A 1 ATOM 440 N NZ . LYS A 0 58 . -16.711 14.544 4.069 1.00 92.72 58 A 1 ATOM 441 N N . LEU A 0 59 . -14.293 9.111 8.927 1.00 94.90 59 A 1 ATOM 442 C CA . LEU A 0 59 . -13.406 8.028 9.332 1.00 94.90 59 A 1 ATOM 443 C C . LEU A 0 59 . -12.617 7.547 8.113 1.00 94.90 59 A 1 ATOM 444 C CB . LEU A 0 59 . -14.241 6.875 9.928 1.00 94.90 59 A 1 ATOM 445 O O . LEU A 0 59 . -13.218 7.154 7.118 1.00 94.90 59 A 1 ATOM 446 C CG . LEU A 0 59 . -15.257 7.266 11.018 1.00 94.90 59 A 1 ATOM 447 C CD1 . LEU A 0 59 . -16.071 6.040 11.418 1.00 94.90 59 A 1 ATOM 448 C CD2 . LEU A 0 59 . -14.591 7.828 12.271 1.00 94.90 59 A 1 ATOM 449 N N . PHE A 0 60 . -11.289 7.526 8.189 1.00 94.12 60 A 1 ATOM 450 C CA . PHE A 0 60 . -10.448 6.884 7.176 1.00 94.12 60 A 1 ATOM 451 C C . PHE A 0 60 . -9.872 5.578 7.723 1.00 94.12 60 A 1 ATOM 452 C CB . PHE A 0 60 . -9.355 7.841 6.700 1.00 94.12 60 A 1 ATOM 453 O O . PHE A 0 60 . -9.324 5.550 8.829 1.00 94.12 60 A 1 ATOM 454 C CG . PHE A 0 60 . -8.443 7.221 5.663 1.00 94.12 60 A 1 ATOM 455 C CD1 . PHE A 0 60 . -7.194 6.694 6.044 1.00 94.12 60 A 1 ATOM 456 C CD2 . PHE A 0 60 . -8.880 7.094 4.332 1.00 94.12 60 A 1 ATOM 457 C CE1 . PHE A 0 60 . -6.387 6.037 5.100 1.00 94.12 60 A 1 ATOM 458 C CE2 . PHE A 0 60 . -8.073 6.433 3.391 1.00 94.12 60 A 1 ATOM 459 C CZ . PHE A 0 60 . -6.829 5.902 3.773 1.00 94.12 60 A 1 ATOM 460 N N . MET A 0 61 . -9.981 4.502 6.945 1.00 93.10 61 A 1 ATOM 461 C CA . MET A 0 61 . -9.544 3.169 7.349 1.00 93.10 61 A 1 ATOM 462 C C . MET A 0 61 . -8.166 2.848 6.758 1.00 93.10 61 A 1 ATOM 463 C CB . MET A 0 61 . -10.619 2.149 6.953 1.00 93.10 61 A 1 ATOM 464 O O . MET A 0 61 . -8.013 2.683 5.550 1.00 93.10 61 A 1 ATOM 465 C CG . MET A 0 61 . -10.473 0.861 7.760 1.00 93.10 61 A 1 ATOM 466 S SD . MET A 0 61 . -10.854 0.995 9.527 1.00 93.10 61 A 1 ATOM 467 C CE . MET A 0 61 . -12.652 1.173 9.441 1.00 93.10 61 A 1 ATOM 468 N N . HIS A 0 62 . -7.152 2.769 7.616 1.00 91.41 62 A 1 ATOM 469 C CA . HIS A 0 62 . -5.767 2.510 7.239 1.00 91.41 62 A 1 ATOM 470 C C . HIS A 0 62 . -5.377 1.055 7.536 1.00 91.41 62 A 1 ATOM 471 C CB . HIS A 0 62 . -4.854 3.507 7.967 1.00 91.41 62 A 1 ATOM 472 O O . HIS A 0 62 . -5.228 0.664 8.696 1.00 91.41 62 A 1 ATOM 473 C CG . HIS A 0 62 . -3.391 3.258 7.704 1.00 91.41 62 A 1 ATOM 474 C CD2 . HIS A 0 62 . -2.587 3.957 6.849 1.00 91.41 62 A 1 ATOM 475 N ND1 . HIS A 0 62 . -2.642 2.216 8.205 1.00 91.41 62 A 1 ATOM 476 C CE1 . HIS A 0 62 . -1.422 2.278 7.648 1.00 91.41 62 A 1 ATOM 477 N NE2 . HIS A 0 62 . -1.329 3.347 6.842 1.00 91.41 62 A 1 ATOM 478 N N . TYR A 0 63 . -5.105 0.287 6.484 1.00 90.84 63 A 1 ATOM 479 C CA . TYR A 0 63 . -4.606 -1.084 6.576 1.00 90.84 63 A 1 ATOM 480 C C . TYR A 0 63 . -3.105 -1.138 6.252 1.00 90.84 63 A 1 ATOM 481 C CB . TYR A 0 63 . -5.440 -1.985 5.657 1.00 90.84 63 A 1 ATOM 482 O O . TYR A 0 63 . -2.659 -0.569 5.258 1.00 90.84 63 A 1 ATOM 483 C CG . TYR A 0 63 . -6.912 -2.050 6.033 1.00 90.84 63 A 1 ATOM 484 C CD1 . TYR A 0 63 . -7.332 -2.902 7.073 1.00 90.84 63 A 1 ATOM 485 C CD2 . TYR A 0 63 . -7.860 -1.259 5.352 1.00 90.84 63 A 1 ATOM 486 C CE1 . TYR A 0 63 . -8.693 -2.979 7.430 1.00 90.84 63 A 1 ATOM 487 C CE2 . TYR A 0 63 . -9.226 -1.359 5.681 1.00 90.84 63 A 1 ATOM 488 O OH . TYR A 0 63 . -10.974 -2.321 6.991 1.00 90.84 63 A 1 ATOM 489 C CZ . TYR A 0 63 . -9.647 -2.220 6.716 1.00 90.84 63 A 1 ATOM 490 N N . GLU A 0 64 . -2.315 -1.809 7.091 1.00 84.61 64 A 1 ATOM 491 C CA . GLU A 0 64 . -0.904 -2.104 6.822 1.00 84.61 64 A 1 ATOM 492 C C . GLU A 0 64 . -0.765 -3.091 5.646 1.00 84.61 64 A 1 ATOM 493 C CB . GLU A 0 64 . -0.225 -2.584 8.124 1.00 84.61 64 A 1 ATOM 494 O O . GLU A 0 64 . -1.571 -4.014 5.492 1.00 84.61 64 A 1 ATOM 495 C CG . GLU A 0 64 . 1.295 -2.804 7.999 1.00 84.61 64 A 1 ATOM 496 C CD . GLU A 0 64 . 2.050 -2.545 9.320 1.00 84.61 64 A 1 ATOM 497 O OE1 . GLU A 0 64 . 2.960 -1.674 9.306 1.00 84.61 64 A 1 ATOM 498 O OE2 . GLU A 0 64 . 1.677 -3.102 10.377 1.00 84.61 64 A 1 ATOM 499 N N . SER A 0 65 . 0.241 -2.889 4.791 1.00 76.22 65 A 1 ATOM 500 C CA . SER A 0 65 . 0.456 -3.692 3.582 1.00 76.22 65 A 1 ATOM 501 C C . SER A 0 65 . 0.501 -5.193 3.891 1.00 76.22 65 A 1 ATOM 502 C CB . SER A 0 65 . 1.766 -3.286 2.900 1.00 76.22 65 A 1 ATOM 503 O O . SER A 0 65 . 1.254 -5.627 4.758 1.00 76.22 65 A 1 ATOM 504 O OG . SER A 0 65 . 1.757 -1.903 2.598 1.00 76.22 65 A 1 ATOM 505 N N . GLY A 0 66 . -0.297 -5.983 3.167 1.00 75.27 66 A 1 ATOM 506 C CA . GLY A 0 66 . -0.430 -7.431 3.378 1.00 75.27 66 A 1 ATOM 507 C C . GLY A 0 66 . -1.559 -7.849 4.328 1.00 75.27 66 A 1 ATOM 508 O O . GLY A 0 66 . -1.819 -9.041 4.461 1.00 75.27 66 A 1 ATOM 509 N N . THR A 0 67 . -2.271 -6.906 4.956 1.00 83.53 67 A 1 ATOM 510 C CA . THR A 0 67 . -3.450 -7.217 5.784 1.00 83.53 67 A 1 ATOM 511 C C . THR A 0 67 . -4.757 -7.136 4.988 1.00 83.53 67 A 1 ATOM 512 C CB . THR A 0 67 . -3.513 -6.366 7.058 1.00 83.53 67 A 1 ATOM 513 O O . THR A 0 67 . -4.930 -6.277 4.122 1.00 83.53 67 A 1 ATOM 514 C CG2 . THR A 0 67 . -2.272 -6.540 7.935 1.00 83.53 67 A 1 ATOM 515 O OG1 . THR A 0 67 . -3.646 -4.993 6.782 1.00 83.53 67 A 1 ATOM 516 N N . ALA A 0 68 . -5.696 -8.044 5.271 1.00 80.60 68 A 1 ATOM 517 C CA . ALA A 0 68 . -7.017 -8.040 4.646 1.00 80.60 68 A 1 ATOM 518 C C . ALA A 0 68 . -7.903 -6.913 5.206 1.00 80.60 68 A 1 ATOM 519 C CB . ALA A 0 68 . -7.662 -9.420 4.828 1.00 80.60 68 A 1 ATOM 520 O O . ALA A 0 68 . -7.821 -6.574 6.389 1.00 80.60 68 A 1 ATOM 521 N N . ARG A 0 69 . -8.799 -6.363 4.372 1.00 84.02 69 A 1 ATOM 522 C CA . ARG A 0 69 . -9.778 -5.367 4.828 1.00 84.02 69 A 1 ATOM 523 C C . ARG A 0 69 . -10.838 -6.000 5.723 1.00 84.02 69 A 1 ATOM 524 C CB . ARG A 0 69 . -10.444 -4.606 3.671 1.00 84.02 69 A 1 ATOM 525 O O . ARG A 0 69 . -11.610 -6.849 5.278 1.00 84.02 69 A 1 ATOM 526 C CG . ARG A 0 69 . -9.467 -3.660 2.961 1.00 84.02 69 A 1 ATOM 527 C CD . ARG A 0 69 . -10.203 -2.509 2.265 1.00 84.02 69 A 1 ATOM 528 N NE . ARG A 0 69 . -10.835 -2.920 0.995 1.00 84.02 69 A 1 ATOM 529 N NH1 . ARG A 0 69 . -12.863 -1.840 1.270 1.00 84.02 69 A 1 ATOM 530 N NH2 . ARG A 0 69 . -12.293 -2.683 -0.725 1.00 84.02 69 A 1 ATOM 531 C CZ . ARG A 0 69 . -11.994 -2.482 0.531 1.00 84.02 69 A 1 ATOM 532 N N . ASP A 0 70 . -10.914 -5.519 6.956 1.00 86.03 70 A 1 ATOM 533 C CA . ASP A 0 70 . -11.979 -5.847 7.902 1.00 86.03 70 A 1 ATOM 534 C C . ASP A 0 70 . -13.293 -5.148 7.509 1.00 86.03 70 A 1 ATOM 535 C CB . ASP A 0 70 . -11.526 -5.485 9.317 1.00 86.03 70 A 1 ATOM 536 O O . ASP A 0 70 . -13.591 -4.022 7.920 1.00 86.03 70 A 1 ATOM 537 C CG . ASP A 0 70 . -12.525 -5.920 10.396 1.00 86.03 70 A 1 ATOM 538 O OD1 . ASP A 0 70 . -13.670 -6.291 10.041 1.00 86.03 70 A 1 ATOM 539 O OD2 . ASP A 0 70 . -12.145 -5.820 11.579 1.00 86.03 70 A 1 ATOM 540 N N . LYS A 0 71 . -14.085 -5.848 6.692 1.00 87.04 71 A 1 ATOM 541 C CA . LYS A 0 71 . -15.420 -5.411 6.267 1.00 87.04 71 A 1 ATOM 542 C C . LYS A 0 71 . -16.404 -5.298 7.435 1.00 87.04 71 A 1 ATOM 543 C CB . LYS A 0 71 . -15.987 -6.391 5.230 1.00 87.04 71 A 1 ATOM 544 O O . LYS A 0 71 . -17.302 -4.462 7.371 1.00 87.04 71 A 1 ATOM 545 C CG . LYS A 0 71 . -15.201 -6.415 3.910 1.00 87.04 71 A 1 ATOM 546 C CD . LYS A 0 71 . -15.870 -7.403 2.945 1.00 87.04 71 A 1 ATOM 547 C CE . LYS A 0 71 . -15.131 -7.461 1.606 1.00 87.04 71 A 1 ATOM 548 N NZ . LYS A 0 71 . -15.794 -8.412 0.677 1.00 87.04 71 A 1 ATOM 549 N N . GLN A 0 72 . -16.247 -6.106 8.486 1.00 87.54 72 A 1 ATOM 550 C CA . GLN A 0 72 . -17.145 -6.084 9.641 1.00 87.54 72 A 1 ATOM 551 C C . GLN A 0 72 . -16.966 -4.772 10.413 1.00 87.54 72 A 1 ATOM 552 C CB . GLN A 0 72 . -16.890 -7.322 10.517 1.00 87.54 72 A 1 ATOM 553 O O . GLN A 0 72 . -17.952 -4.100 10.714 1.00 87.54 72 A 1 ATOM 554 C CG . GLN A 0 72 . -17.873 -7.408 11.694 1.00 87.54 72 A 1 ATOM 555 C CD . GLN A 0 72 . -17.604 -8.588 12.625 1.00 87.54 72 A 1 ATOM 556 N NE2 . GLN A 0 72 . -18.213 -8.617 13.790 1.00 87.54 72 A 1 ATOM 557 O OE1 . GLN A 0 72 . -16.866 -9.515 12.348 1.00 87.54 72 A 1 ATOM 558 N N . MET A 0 73 . -15.723 -4.349 10.657 1.00 89.46 73 A 1 ATOM 559 C CA . MET A 0 73 . -15.429 -3.053 11.275 1.00 89.46 73 A 1 ATOM 560 C C . MET A 0 73 . -15.978 -1.886 10.437 1.00 89.46 73 A 1 ATOM 561 C CB . MET A 0 73 . -13.916 -2.933 11.507 1.00 89.46 73 A 1 ATOM 562 O O . MET A 0 73 . -16.642 -1.004 10.984 1.00 89.46 73 A 1 ATOM 563 C CG . MET A 0 73 . -13.526 -1.692 12.319 1.00 89.46 73 A 1 ATOM 564 S SD . MET A 0 73 . -14.151 -1.632 14.024 1.00 89.46 73 A 1 ATOM 565 C CE . MET A 0 73 . -13.168 -2.960 14.775 1.00 89.46 73 A 1 ATOM 566 N N . GLU A 0 74 . -15.783 -1.897 9.109 1.00 90.37 74 A 1 ATOM 567 C CA . GLU A 0 74 . -16.378 -0.886 8.216 1.00 90.37 74 A 1 ATOM 568 C C . GLU A 0 74 . -17.919 -0.833 8.336 1.00 90.37 74 A 1 ATOM 569 C CB . GLU A 0 74 . -16.016 -1.137 6.737 1.00 90.37 74 A 1 ATOM 570 O O . GLU A 0 74 . -18.492 0.253 8.441 1.00 90.37 74 A 1 ATOM 571 C CG . GLU A 0 74 . -14.568 -0.843 6.282 1.00 90.37 74 A 1 ATOM 572 C CD . GLU A 0 74 . -14.414 -0.961 4.741 1.00 90.37 74 A 1 ATOM 573 O OE1 . GLU A 0 74 . -13.301 -1.251 4.229 1.00 90.37 74 A 1 ATOM 574 O OE2 . GLU A 0 74 . -15.434 -0.739 4.037 1.00 90.37 74 A 1 ATOM 575 N N . GLN A 0 75 . -18.602 -1.986 8.333 1.00 89.51 75 A 1 ATOM 576 C CA . GLN A 0 75 . -20.066 -2.079 8.451 1.00 89.51 75 A 1 ATOM 577 C C . GLN A 0 75 . -20.584 -1.563 9.803 1.00 89.51 75 A 1 ATOM 578 C CB . GLN A 0 75 . -20.511 -3.539 8.280 1.00 89.51 75 A 1 ATOM 579 O O . GLN A 0 75 . -21.565 -0.814 9.840 1.00 89.51 75 A 1 ATOM 580 C CG . GLN A 0 75 . -20.519 -4.065 6.833 1.00 89.51 75 A 1 ATOM 581 C CD . GLN A 0 75 . -20.822 -5.567 6.790 1.00 89.51 75 A 1 ATOM 582 N NE2 . GLN A 0 75 . -21.207 -6.121 5.661 1.00 89.51 75 A 1 ATOM 583 O OE1 . GLN A 0 75 . -20.735 -6.267 7.783 1.00 89.51 75 A 1 ATOM 584 N N . VAL A 0 76 . -19.933 -1.936 10.911 1.00 90.72 76 A 1 ATOM 585 C CA . VAL A 0 76 . -20.324 -1.502 12.264 1.00 90.72 76 A 1 ATOM 586 C C . VAL A 0 76 . -20.198 0.016 12.396 1.00 90.72 76 A 1 ATOM 587 C CB . VAL A 0 76 . -19.507 -2.242 13.345 1.00 90.72 76 A 1 ATOM 588 O O . VAL A 0 76 . -21.140 0.674 12.839 1.00 90.72 76 A 1 ATOM 589 C CG1 . VAL A 0 76 . -19.770 -1.686 14.752 1.00 90.72 76 A 1 ATOM 590 C CG2 . VAL A 0 76 . -19.878 -3.732 13.376 1.00 90.72 76 A 1 ATOM 591 N N . LEU A 0 77 . -19.085 0.598 11.941 1.00 91.36 77 A 1 ATOM 592 C CA . LEU A 0 77 . -18.867 2.048 11.984 1.00 91.36 77 A 1 ATOM 593 C C . LEU A 0 77 . -19.877 2.816 11.116 1.00 91.36 77 A 1 ATOM 594 C CB . LEU A 0 77 . -17.424 2.345 11.557 1.00 91.36 77 A 1 ATOM 595 O O . LEU A 0 77 . -20.421 3.826 11.569 1.00 91.36 77 A 1 ATOM 596 C CG . LEU A 0 77 . -16.363 1.832 12.550 1.00 91.36 77 A 1 ATOM 597 C CD1 . LEU A 0 77 . -14.998 1.920 11.881 1.00 91.36 77 A 1 ATOM 598 C CD2 . LEU A 0 77 . -16.327 2.643 13.845 1.00 91.36 77 A 1 ATOM 599 N N . LYS A 0 78 . -20.199 2.302 9.917 1.00 90.56 78 A 1 ATOM 600 C CA . LYS A 0 78 . -21.253 2.859 9.049 1.00 90.56 78 A 1 ATOM 601 C C . LYS A 0 78 . -22.618 2.866 9.747 1.00 90.56 78 A 1 ATOM 602 C CB . LYS A 0 78 . -21.302 2.092 7.710 1.00 90.56 78 A 1 ATOM 603 O O . LYS A 0 78 . -23.306 3.885 9.728 1.00 90.56 78 A 1 ATOM 604 C CG . LYS A 0 78 . -20.151 2.497 6.771 1.00 90.56 78 A 1 ATOM 605 C CD . LYS A 0 78 . -20.005 1.560 5.556 1.00 90.56 78 A 1 ATOM 606 C CE . LYS A 0 78 . -18.820 2.030 4.695 1.00 90.56 78 A 1 ATOM 607 N NZ . LYS A 0 78 . -18.405 1.052 3.652 1.00 90.56 78 A 1 ATOM 608 N N . LYS A 0 79 . -23.011 1.780 10.429 1.00 86.69 79 A 1 ATOM 609 C CA . LYS A 0 79 . -24.306 1.727 11.139 1.00 86.69 79 A 1 ATOM 610 C C . LYS A 0 79 . -24.362 2.560 12.419 1.00 86.69 79 A 1 ATOM 611 C CB . LYS A 0 79 . -24.750 0.286 11.389 1.00 86.69 79 A 1 ATOM 612 O O . LYS A 0 79 . -25.441 3.043 12.753 1.00 86.69 79 A 1 ATOM 613 C CG . LYS A 0 79 . -25.219 -0.375 10.080 1.00 86.69 79 A 1 ATOM 614 C CD . LYS A 0 79 . -26.123 -1.560 10.415 1.00 86.69 79 A 1 ATOM 615 C CE . LYS A 0 79 . -26.432 -2.455 9.203 1.00 86.69 79 A 1 ATOM 616 N NZ . LYS A 0 79 . -27.392 -3.551 9.521 1.00 86.69 79 A 1 ATOM 617 N N . LEU A 0 80 . -23.223 2.830 13.059 1.00 89.52 80 A 1 ATOM 618 C CA . LEU A 0 80 . -23.086 3.841 14.121 1.00 89.52 80 A 1 ATOM 619 C C . LEU A 0 80 . -23.122 5.298 13.598 1.00 89.52 80 A 1 ATOM 620 C CB . LEU A 0 80 . -21.825 3.519 14.948 1.00 89.52 80 A 1 ATOM 621 O O . LEU A 0 80 . -22.920 6.240 14.369 1.00 89.52 80 A 1 ATOM 622 C CG . LEU A 0 80 . -21.914 2.207 15.755 1.00 89.52 80 A 1 ATOM 623 C CD1 . LEU A 0 80 . -20.581 1.943 16.457 1.00 89.52 80 A 1 ATOM 624 C CD2 . LEU A 0 80 . -23.019 2.251 16.812 1.00 89.52 80 A 1 ATOM 625 N N . LYS A 0 81 . -23.439 5.471 12.305 1.00 87.57 81 A 1 ATOM 626 C CA . LYS A 0 81 . -23.543 6.717 11.525 1.00 87.57 81 A 1 ATOM 627 C C . LYS A 0 81 . -22.220 7.441 11.247 1.00 87.57 81 A 1 ATOM 628 C CB . LYS A 0 81 . -24.675 7.634 12.030 1.00 87.57 81 A 1 ATOM 629 O O . LYS A 0 81 . -22.235 8.640 10.981 1.00 87.57 81 A 1 ATOM 630 C CG . LYS A 0 81 . -26.035 6.921 12.130 1.00 87.57 81 A 1 ATOM 631 C CD . LYS A 0 81 . -27.194 7.922 12.004 1.00 87.57 81 A 1 ATOM 632 C CE . LYS A 0 81 . -28.540 7.227 12.229 1.00 87.57 81 A 1 ATOM 633 N NZ . LYS A 0 81 . -29.675 8.163 12.027 1.00 87.57 81 A 1 ATOM 634 N N . GLY A 0 82 . -21.101 6.715 11.262 1.00 88.87 82 A 1 ATOM 635 C CA . GLY A 0 82 . -19.802 7.227 10.823 1.00 88.87 82 A 1 ATOM 636 C C . GLY A 0 82 . -19.672 7.232 9.297 1.00 88.87 82 A 1 ATOM 637 O O . GLY A 0 82 . -19.964 6.235 8.636 1.00 88.87 82 A 1 ATOM 638 N N . GLU A 0 83 . -19.196 8.341 8.735 1.00 91.79 83 A 1 ATOM 639 C CA . GLU A 0 83 . -18.886 8.477 7.308 1.00 91.79 83 A 1 ATOM 640 C C . GLU A 0 83 . -17.512 7.846 7.039 1.00 91.79 83 A 1 ATOM 641 C CB . GLU A 0 83 . -18.954 9.968 6.912 1.00 91.79 83 A 1 ATOM 642 O O . GLU A 0 83 . -16.476 8.467 7.274 1.00 91.79 83 A 1 ATOM 643 C CG . GLU A 0 83 . -18.757 10.223 5.404 1.00 91.79 83 A 1 ATOM 644 C CD . GLU A 0 83 . -18.632 11.722 5.058 1.00 91.79 83 A 1 ATOM 645 O OE1 . GLU A 0 83 . -17.882 12.068 4.110 1.00 91.79 83 A 1 ATOM 646 O OE2 . GLU A 0 83 . -19.246 12.563 5.751 1.00 91.79 83 A 1 ATOM 647 N N . VAL A 0 84 . -17.482 6.588 6.588 1.00 92.57 84 A 1 ATOM 648 C CA . VAL A 0 84 . -16.228 5.917 6.201 1.00 92.57 84 A 1 ATOM 649 C C . VAL A 0 84 . -15.817 6.382 4.802 1.00 92.57 84 A 1 ATOM 650 C CB . VAL A 0 84 . -16.329 4.384 6.293 1.00 92.57 84 A 1 ATOM 651 O O . VAL A 0 84 . -16.467 6.033 3.818 1.00 92.57 84 A 1 ATOM 652 C CG1 . VAL A 0 84 . -15.000 3.704 5.933 1.00 92.57 84 A 1 ATOM 653 C CG2 . VAL A 0 84 . -16.707 3.923 7.710 1.00 92.57 84 A 1 ATOM 654 N N . VAL A 0 85 . -14.743 7.168 4.728 1.00 92.51 85 A 1 ATOM 655 C CA . VAL A 0 85 . -14.229 7.806 3.508 1.00 92.51 85 A 1 ATOM 656 C C . VAL A 0 85 . -13.167 6.919 2.850 1.00 92.51 85 A 1 ATOM 657 C CB . VAL A 0 85 . -13.655 9.211 3.810 1.00 92.51 85 A 1 ATOM 658 O O . VAL A 0 85 . -12.250 6.439 3.515 1.00 92.51 85 A 1 ATOM 659 C CG1 . VAL A 0 85 . -13.380 9.991 2.518 1.00 92.51 85 A 1 ATOM 660 C CG2 . VAL A 0 85 . -14.599 10.081 4.651 1.00 92.51 85 A 1 ATOM 661 N N . GLU A 0 86 . -13.265 6.730 1.532 1.00 88.62 86 A 1 ATOM 662 C CA . GLU A 0 86 . -12.323 5.917 0.740 1.00 88.62 86 A 1 ATOM 663 C C . GLU A 0 86 . -10.956 6.596 0.532 1.00 88.62 86 A 1 ATOM 664 C CB . GLU A 0 86 . -12.998 5.603 -0.604 1.00 88.62 86 A 1 ATOM 665 O O . GLU A 0 86 . -9.926 5.929 0.456 1.00 88.62 86 A 1 ATOM 666 C CG . GLU A 0 86 . -12.157 4.691 -1.510 1.00 88.62 86 A 1 ATOM 667 C CD . GLU A 0 86 . -12.923 4.228 -2.757 1.00 88.62 86 A 1 ATOM 668 O OE1 . GLU A 0 86 . -12.595 3.123 -3.246 1.00 88.62 86 A 1 ATOM 669 O OE2 . GLU A 0 86 . -13.825 4.973 -3.205 1.00 88.62 86 A 1 ATOM 670 N N . PHE A 0 87 . -10.928 7.929 0.479 1.00 91.05 87 A 1 ATOM 671 C CA . PHE A 0 87 . -9.718 8.718 0.250 1.00 91.05 87 A 1 ATOM 672 C C . PHE A 0 87 . -9.265 9.434 1.523 1.00 91.05 87 A 1 ATOM 673 C CB . PHE A 0 87 . -9.950 9.700 -0.907 1.00 91.05 87 A 1 ATOM 674 O O . PHE A 0 87 . -10.062 10.055 2.222 1.00 91.05 87 A 1 ATOM 675 C CG . PHE A 0 87 . -10.272 9.004 -2.216 1.00 91.05 87 A 1 ATOM 676 C CD1 . PHE A 0 87 . -9.242 8.397 -2.960 1.00 91.05 87 A 1 ATOM 677 C CD2 . PHE A 0 87 . -11.608 8.883 -2.645 1.00 91.05 87 A 1 ATOM 678 C CE1 . PHE A 0 87 . -9.547 7.664 -4.121 1.00 91.05 87 A 1 ATOM 679 C CE2 . PHE A 0 87 . -11.912 8.142 -3.800 1.00 91.05 87 A 1 ATOM 680 C CZ . PHE A 0 87 . -10.883 7.531 -4.536 1.00 91.05 87 A 1 ATOM 681 N N . PHE A 0 88 . -7.960 9.407 1.804 1.00 90.42 88 A 1 ATOM 682 C CA . PHE A 0 88 . -7.393 10.176 2.909 1.00 90.42 88 A 1 ATOM 683 C C . PHE A 0 88 . -7.332 11.668 2.558 1.00 90.42 88 A 1 ATOM 684 C CB . PHE A 0 88 . -6.015 9.632 3.292 1.00 90.42 88 A 1 ATOM 685 O O . PHE A 0 88 . -6.578 12.091 1.676 1.00 90.42 88 A 1 ATOM 686 C CG . PHE A 0 88 . -5.366 10.430 4.406 1.00 90.42 88 A 1 ATOM 687 C CD1 . PHE A 0 88 . -4.324 11.331 4.114 1.00 90.42 88 A 1 ATOM 688 C CD2 . PHE A 0 88 . -5.833 10.305 5.727 1.00 90.42 88 A 1 ATOM 689 C CE1 . PHE A 0 88 . -3.730 12.082 5.143 1.00 90.42 88 A 1 ATOM 690 C CE2 . PHE A 0 88 . -5.251 11.070 6.752 1.00 90.42 88 A 1 ATOM 691 C CZ . PHE A 0 88 . -4.191 11.945 6.463 1.00 90.42 88 A 1 ATOM 692 N N . SER A 0 89 . -8.107 12.470 3.280 1.00 88.62 89 A 1 ATOM 693 C CA . SER A 0 89 . -8.284 13.902 3.048 1.00 88.62 89 A 1 ATOM 694 C C . SER A 0 89 . -8.246 14.701 4.360 1.00 88.62 89 A 1 ATOM 695 C CB . SER A 0 89 . -9.588 14.108 2.268 1.00 88.62 89 A 1 ATOM 696 O O . SER A 0 89 . -8.182 14.148 5.456 1.00 88.62 89 A 1 ATOM 697 O OG . SER A 0 89 . -10.664 13.526 2.961 1.00 88.62 89 A 1 ATOM 698 N N . ARG A 0 90 . -8.214 16.038 4.261 1.00 89.12 90 A 1 ATOM 699 C CA . ARG A 0 90 . -8.056 16.934 5.428 1.00 89.12 90 A 1 ATOM 700 C C . ARG A 0 90 . -9.332 17.121 6.255 1.00 89.12 90 A 1 ATOM 701 C CB . ARG A 0 90 . -7.529 18.308 4.996 1.00 89.12 90 A 1 ATOM 702 O O . ARG A 0 90 . -9.264 17.736 7.310 1.00 89.12 90 A 1 ATOM 703 C CG . ARG A 0 90 . -6.164 18.250 4.307 1.00 89.12 90 A 1 ATOM 704 C CD . ARG A 0 90 . -5.680 19.682 4.073 1.00 89.12 90 A 1 ATOM 705 N NE . ARG A 0 90 . -4.401 19.705 3.344 1.00 89.12 90 A 1 ATOM 706 N NH1 . ARG A 0 90 . -3.888 21.899 3.760 1.00 89.12 90 A 1 ATOM 707 N NH2 . ARG A 0 90 . -2.453 20.621 2.613 1.00 89.12 90 A 1 ATOM 708 C CZ . ARG A 0 90 . -3.591 20.740 3.238 1.00 89.12 90 A 1 ATOM 709 N N . ASP A 0 91 . -10.469 16.655 5.753 1.00 91.36 91 A 1 ATOM 710 C CA . ASP A 0 91 . -11.777 16.669 6.413 1.00 91.36 91 A 1 ATOM 711 C C . ASP A 0 91 . -12.060 15.389 7.222 1.00 91.36 91 A 1 ATOM 712 C CB . ASP A 0 91 . -12.880 16.978 5.375 1.00 91.36 91 A 1 ATOM 713 O O . ASP A 0 91 . -13.116 15.283 7.835 1.00 91.36 91 A 1 ATOM 714 C CG . ASP A 0 91 . -12.985 15.971 4.220 1.00 91.36 91 A 1 ATOM 715 O OD1 . ASP A 0 91 . -11.915 15.635 3.656 1.00 91.36 91 A 1 ATOM 716 O OD2 . ASP A 0 91 . -14.123 15.600 3.848 1.00 91.36 91 A 1 ATOM 717 N N . VAL A 0 92 . -11.124 14.435 7.263 1.00 92.73 92 A 1 ATOM 718 C CA . VAL A 0 92 . -11.206 13.235 8.109 1.00 92.73 92 A 1 ATOM 719 C C . VAL A 0 92 . -10.999 13.603 9.588 1.00 92.73 92 A 1 ATOM 720 C CB . VAL A 0 92 . -10.178 12.190 7.629 1.00 92.73 92 A 1 ATOM 721 O O . VAL A 0 92 . -9.954 14.144 9.943 1.00 92.73 92 A 1 ATOM 722 C CG1 . VAL A 0 92 . -10.136 10.959 8.536 1.00 92.73 92 A 1 ATOM 723 C CG2 . VAL A 0 92 . -10.491 11.706 6.205 1.00 92.73 92 A 1 ATOM 724 N N . ASP A 0 93 . -11.950 13.264 10.469 1.00 92.06 93 A 1 ATOM 725 C CA . ASP A 0 93 . -11.825 13.447 11.928 1.00 92.06 93 A 1 ATOM 726 C C . ASP A 0 93 . -10.897 12.394 12.569 1.00 92.06 93 A 1 ATOM 727 C CB . ASP A 0 93 . -13.190 13.296 12.629 1.00 92.06 93 A 1 ATOM 728 O O . ASP A 0 93 . -10.128 12.706 13.487 1.00 92.06 93 A 1 ATOM 729 C CG . ASP A 0 93 . -14.250 14.371 12.390 1.00 92.06 93 A 1 ATOM 730 O OD1 . ASP A 0 93 . -14.378 15.273 13.261 1.00 92.06 93 A 1 ATOM 731 O OD2 . ASP A 0 93 . -15.109 14.133 11.516 1.00 92.06 93 A 1 ATOM 732 N N . TYR A 0 94 . -10.996 11.138 12.110 1.00 94.00 94 A 1 ATOM 733 C CA . TYR A 0 94 . -10.305 9.985 12.695 1.00 94.00 94 A 1 ATOM 734 C C . TYR A 0 94 . -9.671 9.074 11.634 1.00 94.00 94 A 1 ATOM 735 C CB . TYR A 0 94 . -11.271 9.155 13.558 1.00 94.00 94 A 1 ATOM 736 O O . TYR A 0 94 . -10.329 8.661 10.680 1.00 94.00 94 A 1 ATOM 737 C CG . TYR A 0 94 . -11.901 9.876 14.737 1.00 94.00 94 A 1 ATOM 738 C CD1 . TYR A 0 94 . -11.221 9.912 15.967 1.00 94.00 94 A 1 ATOM 739 C CD2 . TYR A 0 94 . -13.168 10.484 14.621 1.00 94.00 94 A 1 ATOM 740 C CE1 . TYR A 0 94 . -11.786 10.583 17.067 1.00 94.00 94 A 1 ATOM 741 C CE2 . TYR A 0 94 . -13.734 11.169 15.717 1.00 94.00 94 A 1 ATOM 742 O OH . TYR A 0 94 . -13.510 11.942 18.001 1.00 94.00 94 A 1 ATOM 743 C CZ . TYR A 0 94 . -13.027 11.239 16.938 1.00 94.00 94 A 1 ATOM 744 N N . VAL A 0 95 . -8.417 8.673 11.853 1.00 94.78 95 A 1 ATOM 745 C CA . VAL A 0 95 . -7.768 7.567 11.131 1.00 94.78 95 A 1 ATOM 746 C C . VAL A 0 95 . -7.768 6.334 12.022 1.00 94.78 95 A 1 ATOM 747 C CB . VAL A 0 95 . -6.338 7.921 10.686 1.00 94.78 95 A 1 ATOM 748 O O . VAL A 0 95 . -7.172 6.344 13.098 1.00 94.78 95 A 1 ATOM 749 C CG1 . VAL A 0 95 . -5.614 6.721 10.058 1.00 94.78 95 A 1 ATOM 750 C CG2 . VAL A 0 95 . -6.359 9.035 9.639 1.00 94.78 95 A 1 ATOM 751 N N . ILE A 0 96 . -8.409 5.262 11.568 1.00 94.01 96 A 1 ATOM 752 C CA . ILE A 0 96 . -8.454 3.979 12.270 1.00 94.01 96 A 1 ATOM 753 C C . ILE A 0 96 . -7.419 3.063 11.616 1.00 94.01 96 A 1 ATOM 754 C CB . ILE A 0 96 . -9.889 3.409 12.261 1.00 94.01 96 A 1 ATOM 755 O O . ILE A 0 96 . -7.480 2.835 10.411 1.00 94.01 96 A 1 ATOM 756 C CG1 . ILE A 0 96 . -10.875 4.403 12.925 1.00 94.01 96 A 1 ATOM 757 C CG2 . ILE A 0 96 . -9.908 2.055 12.991 1.00 94.01 96 A 1 ATOM 758 C CD1 . ILE A 0 96 . -12.347 4.004 12.784 1.00 94.01 96 A 1 ATOM 759 N N . THR A 0 97 . -6.437 2.581 12.381 1.00 92.09 97 A 1 ATOM 760 C CA . THR A 0 97 . -5.284 1.835 11.852 1.00 92.09 97 A 1 ATOM 761 C C . THR A 0 97 . -5.077 0.496 12.544 1.00 92.09 97 A 1 ATOM 762 C CB . THR A 0 97 . -4.007 2.686 11.865 1.00 92.09 97 A 1 ATOM 763 O O . THR A 0 97 . -5.133 0.400 13.770 1.00 92.09 97 A 1 ATOM 764 C CG2 . THR A 0 97 . -3.492 3.073 13.250 1.00 92.09 97 A 1 ATOM 765 O OG1 . THR A 0 97 . -2.960 2.005 11.211 1.00 92.09 97 A 1 ATOM 766 N N . ASN A 0 98 . -4.831 -0.553 11.761 1.00 89.61 98 A 1 ATOM 767 C CA . ASN A 0 98 . -4.507 -1.881 12.289 1.00 89.61 98 A 1 ATOM 768 C C . ASN A 0 98 . -3.015 -2.048 12.635 1.00 89.61 98 A 1 ATOM 769 C CB . ASN A 0 98 . -5.021 -2.961 11.331 1.00 89.61 98 A 1 ATOM 770 O O . ASN A 0 98 . -2.609 -3.113 13.096 1.00 89.61 98 A 1 ATOM 771 C CG . ASN A 0 98 . -4.252 -3.048 10.030 1.00 89.61 98 A 1 ATOM 772 N ND2 . ASN A 0 98 . -4.467 -4.119 9.314 1.00 89.61 98 A 1 ATOM 773 O OD1 . ASN A 0 98 . -3.502 -2.166 9.636 1.00 89.61 98 A 1 ATOM 774 N N . ARG A 0 99 . -2.198 -1.000 12.453 1.00 83.98 99 A 1 ATOM 775 C CA . ARG A 0 99 . -0.810 -0.991 12.925 1.00 83.98 99 A 1 ATOM 776 C C . ARG A 0 99 . -0.771 -1.120 14.444 1.00 83.98 99 A 1 ATOM 777 C CB . ARG A 0 99 . -0.077 0.279 12.476 1.00 83.98 99 A 1 ATOM 778 O O . ARG A 0 99 . -1.384 -0.326 15.157 1.00 83.98 99 A 1 ATOM 779 C CG . ARG A 0 99 . 0.204 0.232 10.972 1.00 83.98 99 A 1 ATOM 780 C CD . ARG A 0 99 . 1.100 1.395 10.532 1.00 83.98 99 A 1 ATOM 781 N NE . ARG A 0 99 . 2.288 0.920 9.822 1.00 83.98 99 A 1 ATOM 782 N NH1 . ARG A 0 99 . 3.186 2.939 9.229 1.00 83.98 99 A 1 ATOM 783 N NH2 . ARG A 0 99 . 4.204 0.986 8.690 1.00 83.98 99 A 1 ATOM 784 C CZ . ARG A 0 99 . 3.228 1.634 9.247 1.00 83.98 99 A 1 ATOM 785 N N . ILE A 0 100 . 0.005 -2.094 14.919 1.00 74.96 100 A 1 ATOM 786 C CA . ILE A 0 100 . 0.200 -2.388 16.346 1.00 74.96 100 A 1 ATOM 787 C C . ILE A 0 100 . 0.605 -1.106 17.089 1.00 74.96 100 A 1 ATOM 788 C CB . ILE A 0 100 . 1.261 -3.500 16.543 1.00 74.96 100 A 1 ATOM 789 O O . ILE A 0 100 . 1.524 -0.403 16.663 1.00 74.96 100 A 1 ATOM 790 C CG1 . ILE A 0 100 . 0.917 -4.773 15.730 1.00 74.96 100 A 1 ATOM 791 C CG2 . ILE A 0 100 . 1.405 -3.847 18.038 1.00 74.96 100 A 1 ATOM 792 C CD1 . ILE A 0 100 . 2.005 -5.855 15.760 1.00 74.96 100 A 1 ATOM 793 N N . SER A 0 101 . -0.054 -0.817 18.216 1.00 65.89 101 A 1 ATOM 794 C CA . SER A 0 101 . 0.061 0.480 18.904 1.00 65.89 101 A 1 ATOM 795 C C . SER A 0 101 . 1.485 0.851 19.348 1.00 65.89 101 A 1 ATOM 796 C CB . SER A 0 101 . -0.898 0.532 20.097 1.00 65.89 101 A 1 ATOM 797 O O . SER A 0 101 . 1.790 2.036 19.462 1.00 65.89 101 A 1 ATOM 798 O OG . SER A 0 101 . -1.060 1.872 20.515 1.00 65.89 101 A 1 ATOM 799 N N . SER A 0 102 . 2.383 -0.123 19.528 1.00 59.25 102 A 1 ATOM 800 C CA . SER A 0 102 . 3.811 0.107 19.807 1.00 59.25 102 A 1 ATOM 801 C C . SER A 0 102 . 4.555 0.827 18.674 1.00 59.25 102 A 1 ATOM 802 C CB . SER A 0 102 . 4.497 -1.233 20.086 1.00 59.25 102 A 1 ATOM 803 O O . SER A 0 102 . 5.539 1.515 18.923 1.00 59.25 102 A 1 ATOM 804 O OG . SER A 0 102 . 4.284 -2.137 19.012 1.00 59.25 102 A 1 ATOM 805 N N . ARG A 0 103 . 4.072 0.728 17.427 1.00 60.41 103 A 1 ATOM 806 C CA . ARG A 0 103 . 4.607 1.471 16.270 1.00 60.41 103 A 1 ATOM 807 C C . ARG A 0 103 . 3.980 2.862 16.124 1.00 60.41 103 A 1 ATOM 808 C CB . ARG A 0 103 . 4.445 0.654 14.976 1.00 60.41 103 A 1 ATOM 809 O O . ARG A 0 103 . 4.421 3.655 15.296 1.00 60.41 103 A 1 ATOM 810 C CG . ARG A 0 103 . 4.951 -0.795 15.081 1.00 60.41 103 A 1 ATOM 811 C CD . ARG A 0 103 . 4.902 -1.482 13.707 1.00 60.41 103 A 1 ATOM 812 N NE . ARG A 0 103 . 4.763 -2.948 13.834 1.00 60.41 103 A 1 ATOM 813 N NH1 . ARG A 0 103 . 6.563 -3.640 12.568 1.00 60.41 103 A 1 ATOM 814 N NH2 . ARG A 0 103 . 5.137 -5.144 13.379 1.00 60.41 103 A 1 ATOM 815 C CZ . ARG A 0 103 . 5.489 -3.895 13.262 1.00 60.41 103 A 1 ATOM 816 N N . LEU A 0 104 . 2.945 3.177 16.910 1.00 60.36 104 A 1 ATOM 817 C CA . LEU A 0 104 . 2.285 4.484 16.884 1.00 60.36 104 A 1 ATOM 818 C C . LEU A 0 104 . 3.004 5.522 17.763 1.00 60.36 104 A 1 ATOM 819 C CB . LEU A 0 104 . 0.785 4.352 17.225 1.00 60.36 104 A 1 ATOM 820 O O . LEU A 0 104 . 2.803 6.714 17.559 1.00 60.36 104 A 1 ATOM 821 C CG . LEU A 0 104 . -0.017 3.418 16.294 1.00 60.36 104 A 1 ATOM 822 C CD1 . LEU A 0 104 . -1.480 3.355 16.735 1.00 60.36 104 A 1 ATOM 823 C CD2 . LEU A 0 104 . -0.002 3.896 14.841 1.00 60.36 104 A 1 ATOM 824 N N . THR A 0 105 . 3.897 5.133 18.668 1.00 47.83 105 A 1 ATOM 825 C CA . THR A 0 105 . 4.675 6.069 19.496 1.00 47.83 105 A 1 ATOM 826 C C . THR A 0 105 . 6.001 6.441 18.825 1.00 47.83 105 A 1 ATOM 827 C CB . THR A 0 105 . 4.902 5.471 20.892 1.00 47.83 105 A 1 ATOM 828 O O . THR A 0 105 . 6.973 5.700 18.921 1.00 47.83 105 A 1 ATOM 829 C CG2 . THR A 0 105 . 3.597 5.436 21.689 1.00 47.83 105 A 1 ATOM 830 O OG1 . THR A 0 105 . 5.351 4.142 20.791 1.00 47.83 105 A 1 ATOM 831 N N . SER A 0 106 . 6.051 7.588 18.135 1.00 45.93 106 A 1 ATOM 832 C CA . SER A 0 106 . 7.300 8.179 17.618 1.00 45.93 106 A 1 ATOM 833 C C . SER A 0 106 . 7.139 9.678 17.314 1.00 45.93 106 A 1 ATOM 834 C CB . SER A 0 106 . 7.794 7.434 16.372 1.00 45.93 106 A 1 ATOM 835 O O . SER A 0 106 . 6.048 10.112 16.933 1.00 45.93 106 A 1 ATOM 836 O OG . SER A 0 106 . 9.066 7.927 16.003 1.00 45.93 106 A 1 ATOM 837 N N . SER A 0 107 . 8.234 10.428 17.481 1.00 39.55 107 A 1 ATOM 838 C CA . SER A 0 107 . 8.358 11.899 17.457 1.00 39.55 107 A 1 ATOM 839 C C . SER A 0 107 . 7.621 12.645 18.577 1.00 39.55 107 A 1 ATOM 840 C CB . SER A 0 107 . 8.074 12.487 16.070 1.00 39.55 107 A 1 ATOM 841 O O . SER A 0 107 . 6.613 13.314 18.356 1.00 39.55 107 A 1 ATOM 842 O OG . SER A 0 107 . 9.034 12.021 15.137 1.00 39.55 107 A 1 ATOM 843 N N . VAL A 0 108 . 8.216 12.606 19.774 1.00 39.35 108 A 1 ATOM 844 C CA . VAL A 0 108 . 8.161 13.740 20.710 1.00 39.35 108 A 1 ATOM 845 C C . VAL A 0 108 . 8.823 14.938 20.021 1.00 39.35 108 A 1 ATOM 846 C CB . VAL A 0 108 . 8.907 13.401 22.023 1.00 39.35 108 A 1 ATOM 847 O O . VAL A 0 108 . 9.941 14.808 19.522 1.00 39.35 108 A 1 ATOM 848 C CG1 . VAL A 0 108 . 8.988 14.586 22.992 1.00 39.35 108 A 1 ATOM 849 C CG2 . VAL A 0 108 . 8.214 12.243 22.756 1.00 39.35 108 A 1 ATOM 850 N N . ILE A 0 109 . 8.140 16.083 19.974 1.00 41.50 109 A 1 ATOM 851 C CA . ILE A 0 109 . 8.787 17.373 19.710 1.00 41.50 109 A 1 ATOM 852 C C . ILE A 0 109 . 9.170 17.936 21.076 1.00 41.50 109 A 1 ATOM 853 C CB . ILE A 0 109 . 7.888 18.327 18.889 1.00 41.50 109 A 1 ATOM 854 O O . ILE A 0 109 . 8.299 18.165 21.914 1.00 41.50 109 A 1 ATOM 855 C CG1 . ILE A 0 109 . 7.628 17.713 17.491 1.00 41.50 109 A 1 ATOM 856 C CG2 . ILE A 0 109 . 8.546 19.716 18.765 1.00 41.50 109 A 1 ATOM 857 C CD1 . ILE A 0 109 . 6.723 18.552 16.579 1.00 41.50 109 A 1 ATOM 858 N N . ASP A 0 110 . 10.470 18.101 21.292 1.00 31.41 110 A 1 ATOM 859 C CA . ASP A 0 110 . 11.040 18.715 22.488 1.00 31.41 110 A 1 ATOM 860 C C . ASP A 0 110 . 10.855 20.241 22.409 1.00 31.41 110 A 1 ATOM 861 C CB . ASP A 0 110 . 12.507 18.264 22.596 1.00 31.41 110 A 1 ATOM 862 O O . ASP A 0 110 . 11.655 20.962 21.813 1.00 31.41 110 A 1 ATOM 863 C CG . ASP A 0 110 . 13.195 18.624 23.919 1.00 31.41 110 A 1 ATOM 864 O OD1 . ASP A 0 110 . 12.600 19.362 24.742 1.00 31.41 110 A 1 ATOM 865 O OD2 . ASP A 0 110 . 14.322 18.117 24.102 1.00 31.41 110 A 1 ATOM 866 N N . GLU A 0 111 . 9.727 20.722 22.933 1.00 30.60 111 A 1 ATOM 867 C CA . GLU A 0 111 . 9.470 22.145 23.176 1.00 30.60 111 A 1 ATOM 868 C C . GLU A 0 111 . 10.034 22.519 24.553 1.00 30.60 111 A 1 ATOM 869 C CB . GLU A 0 111 . 7.959 22.451 23.082 1.00 30.60 111 A 1 ATOM 870 O O . GLU A 0 111 . 9.345 22.430 25.573 1.00 30.60 111 A 1 ATOM 871 C CG . GLU A 0 111 . 7.462 22.837 21.673 1.00 30.60 111 A 1 ATOM 872 C CD . GLU A 0 111 . 7.242 24.352 21.459 1.00 30.60 111 A 1 ATOM 873 O OE1 . GLU A 0 111 . 7.515 24.823 20.330 1.00 30.60 111 A 1 ATOM 874 O OE2 . GLU A 0 111 . 6.727 25.029 22.380 1.00 30.60 111 A 1 ATOM 875 N N . SER A 0 112 . 11.292 22.963 24.586 1.00 38.11 112 A 1 ATOM 876 C CA . SER A 0 112 . 11.912 23.513 25.790 1.00 38.11 112 A 1 ATOM 877 C C . SER A 0 112 . 12.556 24.892 25.547 1.00 38.11 112 A 1 ATOM 878 C CB . SER A 0 112 . 12.818 22.469 26.468 1.00 38.11 112 A 1 ATOM 879 O O . SER A 0 112 . 13.459 25.079 24.739 1.00 38.11 112 A 1 ATOM 880 O OG . SER A 0 112 . 13.743 21.862 25.593 1.00 38.11 112 A 1 ATOM 881 N N . HIS A 0 113 . 12.060 25.871 26.315 1.00 39.05 113 A 1 ATOM 882 C CA . HIS A 0 113 . 12.593 27.223 26.557 1.00 39.05 113 A 1 ATOM 883 C C . HIS A 0 113 . 12.556 28.287 25.440 1.00 39.05 113 A 1 ATOM 884 C CB . HIS A 0 113 . 13.936 27.137 27.292 1.00 39.05 113 A 1 ATOM 885 O O . HIS A 0 113 . 13.539 28.605 24.776 1.00 39.05 113 A 1 ATOM 886 C CG . HIS A 0 113 . 13.768 26.395 28.592 1.00 39.05 113 A 1 ATOM 887 C CD2 . HIS A 0 113 . 14.140 25.102 28.842 1.00 39.05 113 A 1 ATOM 888 N ND1 . HIS A 0 113 . 13.044 26.830 29.680 1.00 39.05 113 A 1 ATOM 889 C CE1 . HIS A 0 113 . 12.978 25.822 30.563 1.00 39.05 113 A 1 ATOM 890 N NE2 . HIS A 0 113 . 13.628 24.749 30.095 1.00 39.05 113 A 1 ATOM 891 N N . VAL A 0 114 . 11.437 29.022 25.424 1.00 30.39 114 A 1 ATOM 892 C CA . VAL A 0 114 . 11.385 30.431 25.001 1.00 30.39 114 A 1 ATOM 893 C C . VAL A 0 114 . 11.904 31.339 26.126 1.00 30.39 114 A 1 ATOM 894 C CB . VAL A 0 114 . 9.932 30.835 24.656 1.00 30.39 114 A 1 ATOM 895 O O . VAL A 0 114 . 11.280 31.411 27.184 1.00 30.39 114 A 1 ATOM 896 C CG1 . VAL A 0 114 . 9.784 32.332 24.334 1.00 30.39 114 A 1 ATOM 897 C CG2 . VAL A 0 114 . 9.404 30.051 23.449 1.00 30.39 114 A 1 ATOM 898 N N . THR A 0 115 . 12.946 32.135 25.871 1.00 38.06 115 A 1 ATOM 899 C CA . THR A 0 115 . 13.188 33.409 26.581 1.00 38.06 115 A 1 ATOM 900 C C . THR A 0 115 . 13.659 34.505 25.622 1.00 38.06 115 A 1 ATOM 901 C CB . THR A 0 115 . 14.129 33.309 27.799 1.00 38.06 115 A 1 ATOM 902 O O . THR A 0 115 . 14.284 34.263 24.594 1.00 38.06 115 A 1 ATOM 903 C CG2 . THR A 0 115 . 13.408 32.851 29.066 1.00 38.06 115 A 1 ATOM 904 O OG1 . THR A 0 115 . 15.191 32.424 27.567 1.00 38.06 115 A 1 ATOM 905 N N . SER A 0 116 . 13.264 35.739 25.933 1.00 32.25 116 A 1 ATOM 906 C CA . SER A 0 116 . 13.310 36.898 25.037 1.00 32.25 116 A 1 ATOM 907 C C . SER A 0 116 . 14.521 37.796 25.294 1.00 32.25 116 A 1 ATOM 908 C CB . SER A 0 116 . 12.010 37.696 25.249 1.00 32.25 116 A 1 ATOM 909 O O . SER A 0 116 . 14.731 38.203 26.432 1.00 32.25 116 A 1 ATOM 910 O OG . SER A 0 116 . 12.126 39.065 24.903 1.00 32.25 116 A 1 ATOM 911 N N . SER A 0 117 . 15.171 38.283 24.231 1.00 37.71 117 A 1 ATOM 912 C CA . SER A 0 117 . 15.661 39.670 24.208 1.00 37.71 117 A 1 ATOM 913 C C . SER A 0 117 . 15.788 40.217 22.782 1.00 37.71 117 A 1 ATOM 914 C CB . SER A 0 117 . 16.992 39.828 24.943 1.00 37.71 117 A 1 ATOM 915 O O . SER A 0 117 . 16.247 39.527 21.875 1.00 37.71 117 A 1 ATOM 916 O OG . SER A 0 117 . 17.196 41.212 25.165 1.00 37.71 117 A 1 ATOM 917 N N . LYS A 0 118 . 15.379 41.476 22.587 1.00 34.12 118 A 1 ATOM 918 C CA . LYS A 0 118 . 15.586 42.258 21.360 1.00 34.12 118 A 1 ATOM 919 C C . LYS A 0 118 . 16.546 43.399 21.675 1.00 34.12 118 A 1 ATOM 920 C CB . LYS A 0 118 . 14.270 42.898 20.878 1.00 34.12 118 A 1 ATOM 921 O O . LYS A 0 118 . 16.210 44.218 22.527 1.00 34.12 118 A 1 ATOM 922 C CG . LYS A 0 118 . 13.178 41.951 20.369 1.00 34.12 118 A 1 ATOM 923 C CD . LYS A 0 118 . 11.924 42.791 20.076 1.00 34.12 118 A 1 ATOM 924 C CE . LYS A 0 118 . 10.782 41.925 19.543 1.00 34.12 118 A 1 ATOM 925 N NZ . LYS A 0 118 . 9.534 42.716 19.402 1.00 34.12 118 A 1 ATOM 926 N N . GLN A 0 119 . 17.630 43.543 20.918 1.00 42.00 119 A 1 ATOM 927 C CA . GLN A 0 119 . 18.313 44.831 20.759 1.00 42.00 119 A 1 ATOM 928 C C . GLN A 0 119 . 18.699 45.055 19.290 1.00 42.00 119 A 1 ATOM 929 C CB . GLN A 0 119 . 19.498 44.992 21.731 1.00 42.00 119 A 1 ATOM 930 O O . GLN A 0 119 . 19.039 44.123 18.566 1.00 42.00 119 A 1 ATOM 931 C CG . GLN A 0 119 . 19.009 45.234 23.174 1.00 42.00 119 A 1 ATOM 932 C CD . GLN A 0 119 . 20.099 45.683 24.140 1.00 42.00 119 A 1 ATOM 933 N NE2 . GLN A 0 119 . 19.741 46.246 25.273 1.00 42.00 119 A 1 ATOM 934 O OE1 . GLN A 0 119 . 21.283 45.534 23.913 1.00 42.00 119 A 1 ATOM 935 N N . SER A 0 120 . 18.539 46.301 18.852 1.00 29.53 120 A 1 ATOM 936 C CA . SER A 0 120 . 18.802 46.831 17.505 1.00 29.53 120 A 1 ATOM 937 C C . SER A 0 120 . 20.076 47.702 17.503 1.00 29.53 120 A 1 ATOM 938 C CB . SER A 0 120 . 17.553 47.625 17.086 1.00 29.53 120 A 1 ATOM 939 O O . SER A 0 120 . 20.775 47.694 18.508 1.00 29.53 120 A 1 ATOM 940 O OG . SER A 0 120 . 17.185 48.579 18.072 1.00 29.53 120 A 1 ATOM 941 N N . ILE A 0 121 . 20.281 48.535 16.457 1.00 36.40 121 A 1 ATOM 942 C CA . ILE A 0 121 . 21.381 49.529 16.247 1.00 36.40 121 A 1 ATOM 943 C C . ILE A 0 121 . 22.609 48.913 15.522 1.00 36.40 121 A 1 ATOM 944 C CB . ILE A 0 121 . 21.801 50.236 17.582 1.00 36.40 121 A 1 ATOM 945 O O . ILE A 0 121 . 22.973 47.790 15.836 1.00 36.40 121 A 1 ATOM 946 C CG1 . ILE A 0 121 . 20.621 50.798 18.424 1.00 36.40 121 A 1 ATOM 947 C CG2 . ILE A 0 121 . 22.814 51.381 17.399 1.00 36.40 121 A 1 ATOM 948 C CD1 . ILE A 0 121 . 20.940 50.862 19.926 1.00 36.40 121 A 1 ATOM 949 N N . SER A 0 122 . 23.338 49.556 14.588 1.00 30.12 122 A 1 ATOM 950 C CA . SER A 0 122 . 23.037 50.591 13.566 1.00 30.12 122 A 1 ATOM 951 C C . SER A 0 122 . 24.235 50.741 12.586 1.00 30.12 122 A 1 ATOM 952 C CB . SER A 0 122 . 22.788 51.977 14.175 1.00 30.12 122 A 1 ATOM 953 O O . SER A 0 122 . 25.374 50.510 12.968 1.00 30.12 122 A 1 ATOM 954 O OG . SER A 0 122 . 22.441 52.917 13.178 1.00 30.12 122 A 1 ATOM 955 N N . LEU A 0 123 . 23.943 51.151 11.343 1.00 29.77 123 A 1 ATOM 956 C CA . LEU A 0 123 . 24.768 51.801 10.293 1.00 29.77 123 A 1 ATOM 957 C C . LEU A 0 123 . 26.241 52.210 10.590 1.00 29.77 123 A 1 ATOM 958 C CB . LEU A 0 123 . 24.033 53.132 9.988 1.00 29.77 123 A 1 ATOM 959 O O . LEU A 0 123 . 26.452 53.014 11.492 1.00 29.77 123 A 1 ATOM 960 C CG . LEU A 0 123 . 22.585 53.028 9.472 1.00 29.77 123 A 1 ATOM 961 C CD1 . LEU A 0 123 . 21.798 54.293 9.814 1.00 29.77 123 A 1 ATOM 962 C CD2 . LEU A 0 123 . 22.570 52.843 7.956 1.00 29.77 123 A 1 ATOM 963 N N . GLN A 0 124 . 27.188 51.904 9.673 1.00 36.29 124 A 1 ATOM 964 C CA . GLN A 0 124 . 27.880 52.920 8.825 1.00 36.29 124 A 1 ATOM 965 C C . GLN A 0 124 . 28.856 52.357 7.754 1.00 36.29 124 A 1 ATOM 966 C CB . GLN A 0 124 . 28.598 54.019 9.646 1.00 36.29 124 A 1 ATOM 967 O O . GLN A 0 124 . 29.405 51.269 7.889 1.00 36.29 124 A 1 ATOM 968 C CG . GLN A 0 124 . 27.772 55.319 9.571 1.00 36.29 124 A 1 ATOM 969 C CD . GLN A 0 124 . 28.316 56.470 10.410 1.00 36.29 124 A 1 ATOM 970 N NE2 . GLN A 0 124 . 27.787 57.664 10.249 1.00 36.29 124 A 1 ATOM 971 O OE1 . GLN A 0 124 . 29.216 56.344 11.216 1.00 36.29 124 A 1 ATOM 972 N N . ASN A 0 125 . 29.055 53.140 6.679 1.00 29.61 125 A 1 ATOM 973 C CA . ASN A 0 125 . 29.977 52.908 5.547 1.00 29.61 125 A 1 ATOM 974 C C . ASN A 0 125 . 31.389 53.484 5.798 1.00 29.61 125 A 1 ATOM 975 C CB . ASN A 0 125 . 29.433 53.664 4.308 1.00 29.61 125 A 1 ATOM 976 O O . ASN A 0 125 . 31.517 54.444 6.558 1.00 29.61 125 A 1 ATOM 977 C CG . ASN A 0 125 . 28.209 53.077 3.637 1.00 29.61 125 A 1 ATOM 978 N ND2 . ASN A 0 125 . 27.447 53.891 2.944 1.00 29.61 125 A 1 ATOM 979 O OD1 . ASN A 0 125 . 27.937 51.894 3.683 1.00 29.61 125 A 1 ATOM 980 N N . GLN A 0 126 . 32.387 53.044 5.009 1.00 40.41 126 A 1 ATOM 981 C CA . GLN A 0 126 . 33.342 53.926 4.292 1.00 40.41 126 A 1 ATOM 982 C C . GLN A 0 126 . 34.172 53.164 3.230 1.00 40.41 126 A 1 ATOM 983 C CB . GLN A 0 126 . 34.223 54.738 5.265 1.00 40.41 126 A 1 ATOM 984 O O . GLN A 0 126 . 34.132 51.937 3.179 1.00 40.41 126 A 1 ATOM 985 C CG . GLN A 0 126 . 33.736 56.203 5.277 1.00 40.41 126 A 1 ATOM 986 C CD . GLN A 0 126 . 34.181 56.970 6.510 1.00 40.41 126 A 1 ATOM 987 N NE2 . GLN A 0 126 . 33.634 56.664 7.666 1.00 40.41 126 A 1 ATOM 988 O OE1 . GLN A 0 126 . 35.001 57.865 6.445 1.00 40.41 126 A 1 ATOM 989 N N . SER A 0 127 . 34.830 53.882 2.307 1.00 33.12 127 A 1 ATOM 990 C CA . SER A 0 127 . 35.349 53.342 1.027 1.00 33.12 127 A 1 ATOM 991 C C . SER A 0 127 . 36.698 53.947 0.583 1.00 33.12 127 A 1 ATOM 992 C CB . SER A 0 127 . 34.327 53.614 -0.093 1.00 33.12 127 A 1 ATOM 993 O O . SER A 0 127 . 37.074 55.008 1.072 1.00 33.12 127 A 1 ATOM 994 O OG . SER A 0 127 . 33.033 53.158 0.253 1.00 33.12 127 A 1 ATOM 995 N N . SER A 0 128 . 37.320 53.340 -0.450 1.00 35.21 128 A 1 ATOM 996 C CA . SER A 0 128 . 38.527 53.770 -1.219 1.00 35.21 128 A 1 ATOM 997 C C . SER A 0 128 . 39.903 53.544 -0.533 1.00 35.21 128 A 1 ATOM 998 C CB . SER A 0 128 . 38.316 55.181 -1.795 1.00 35.21 128 A 1 ATOM 999 O O . SER A 0 128 . 39.943 53.436 0.684 1.00 35.21 128 A 1 ATOM 1000 O OG . SER A 0 128 . 38.517 56.192 -0.836 1.00 35.21 128 A 1 ATOM 1001 N N . SER A 0 129 . 41.050 53.368 -1.224 1.00 37.00 129 A 1 ATOM 1002 C CA . SER A 0 129 . 41.421 53.688 -2.628 1.00 37.00 129 A 1 ATOM 1003 C C . SER A 0 129 . 42.613 52.874 -3.229 1.00 37.00 129 A 1 ATOM 1004 C CB . SER A 0 129 . 41.882 55.158 -2.655 1.00 37.00 129 A 1 ATOM 1005 O O . SER A 0 129 . 43.609 52.692 -2.542 1.00 37.00 129 A 1 ATOM 1006 O OG . SER A 0 129 . 42.955 55.364 -1.756 1.00 37.00 129 A 1 ATOM 1007 N N . ILE A 0 130 . 42.531 52.511 -4.529 1.00 35.14 130 A 1 ATOM 1008 C CA . ILE A 0 130 . 43.533 52.652 -5.645 1.00 35.14 130 A 1 ATOM 1009 C C . ILE A 0 130 . 45.009 52.189 -5.396 1.00 35.14 130 A 1 ATOM 1010 C CB . ILE A 0 130 . 43.422 54.117 -6.180 1.00 35.14 130 A 1 ATOM 1011 O O . ILE A 0 130 . 45.683 52.714 -4.520 1.00 35.14 130 A 1 ATOM 1012 C CG1 . ILE A 0 130 . 41.953 54.483 -6.543 1.00 35.14 130 A 1 ATOM 1013 C CG2 . ILE A 0 130 . 44.292 54.389 -7.418 1.00 35.14 130 A 1 ATOM 1014 C CD1 . ILE A 0 130 . 41.713 55.949 -6.929 1.00 35.14 130 A 1 ATOM 1015 N N . SER A 0 131 . 45.617 51.277 -6.192 1.00 38.70 131 A 1 ATOM 1016 C CA . SER A 0 131 . 46.376 51.625 -7.432 1.00 38.70 131 A 1 ATOM 1017 C C . SER A 0 131 . 46.802 50.439 -8.341 1.00 38.70 131 A 1 ATOM 1018 C CB . SER A 0 131 . 47.713 52.307 -7.069 1.00 38.70 131 A 1 ATOM 1019 O O . SER A 0 131 . 47.498 49.546 -7.882 1.00 38.70 131 A 1 ATOM 1020 O OG . SER A 0 131 . 47.529 53.530 -6.389 1.00 38.70 131 A 1 ATOM 1021 N N . GLN A 0 132 . 46.471 50.551 -9.641 1.00 39.90 132 A 1 ATOM 1022 C CA . GLN A 0 132 . 47.210 50.176 -10.882 1.00 39.90 132 A 1 ATOM 1023 C C . GLN A 0 132 . 47.778 48.746 -11.152 1.00 39.90 132 A 1 ATOM 1024 C CB . GLN A 0 132 . 48.190 51.316 -11.235 1.00 39.90 132 A 1 ATOM 1025 O O . GLN A 0 132 . 47.953 47.913 -10.276 1.00 39.90 132 A 1 ATOM 1026 C CG . GLN A 0 132 . 47.406 52.569 -11.690 1.00 39.90 132 A 1 ATOM 1027 C CD . GLN A 0 132 . 48.271 53.794 -11.969 1.00 39.90 132 A 1 ATOM 1028 N NE2 . GLN A 0 132 . 47.724 54.825 -12.575 1.00 39.90 132 A 1 ATOM 1029 O OE1 . GLN A 0 132 . 49.437 53.868 -11.638 1.00 39.90 132 A 1 ATOM 1030 N N . ALA A 0 133 . 47.962 48.457 -12.452 1.00 36.96 133 A 1 ATOM 1031 C CA . ALA A 0 133 . 48.093 47.129 -13.098 1.00 36.96 133 A 1 ATOM 1032 C C . ALA A 0 133 . 49.478 46.991 -13.831 1.00 36.96 133 A 1 ATOM 1033 C CB . ALA A 0 133 . 46.826 47.023 -13.971 1.00 36.96 133 A 1 ATOM 1034 O O . ALA A 0 133 . 50.302 47.865 -13.554 1.00 36.96 133 A 1 ATOM 1035 N N . PRO A 0 134 . 49.804 46.025 -14.750 1.00 39.53 134 A 1 ATOM 1036 C CA . PRO A 0 134 . 48.928 45.256 -15.658 1.00 39.53 134 A 1 ATOM 1037 C C . PRO A 0 134 . 49.267 43.753 -15.924 1.00 39.53 134 A 1 ATOM 1038 C CB . PRO A 0 134 . 49.054 46.080 -16.955 1.00 39.53 134 A 1 ATOM 1039 O O . PRO A 0 134 . 50.204 43.171 -15.392 1.00 39.53 134 A 1 ATOM 1040 C CG . PRO A 0 134 . 50.491 46.629 -16.929 1.00 39.53 134 A 1 ATOM 1041 C CD . PRO A 0 134 . 51.014 46.202 -15.558 1.00 39.53 134 A 1 ATOM 1042 N N . ASN A 0 135 . 48.406 43.139 -16.753 1.00 34.21 135 A 1 ATOM 1043 C CA . ASN A 0 135 . 48.594 41.981 -17.655 1.00 34.21 135 A 1 ATOM 1044 C C . ASN A 0 135 . 49.570 40.818 -17.314 1.00 34.21 135 A 1 ATOM 1045 C CB . ASN A 0 135 . 48.825 42.510 -19.097 1.00 34.21 135 A 1 ATOM 1046 O O . ASN A 0 135 . 50.741 40.872 -17.668 1.00 34.21 135 A 1 ATOM 1047 C CG . ASN A 0 135 . 50.073 43.364 -19.339 1.00 34.21 135 A 1 ATOM 1048 N ND2 . ASN A 0 135 . 50.355 43.698 -20.575 1.00 34.21 135 A 1 ATOM 1049 O OD1 . ASN A 0 135 . 50.772 43.818 -18.458 1.00 34.21 135 A 1 ATOM 1050 N N . ASN A 0 136 . 49.023 39.665 -16.872 1.00 31.88 136 A 1 ATOM 1051 C CA . ASN A 0 136 . 49.164 38.336 -17.527 1.00 31.88 136 A 1 ATOM 1052 C C . ASN A 0 136 . 48.367 37.206 -16.804 1.00 31.88 136 A 1 ATOM 1053 C CB . ASN A 0 136 . 50.646 37.921 -17.695 1.00 31.88 136 A 1 ATOM 1054 O O . ASN A 0 136 . 48.252 37.195 -15.585 1.00 31.88 136 A 1 ATOM 1055 C CG . ASN A 0 136 . 51.166 38.209 -19.100 1.00 31.88 136 A 1 ATOM 1056 N ND2 . ASN A 0 136 . 52.142 39.067 -19.260 1.00 31.88 136 A 1 ATOM 1057 O OD1 . ASN A 0 136 . 50.661 37.678 -20.075 1.00 31.88 136 A 1 ATOM 1058 N N . LEU A 0 137 . 47.837 36.239 -17.571 1.00 31.10 137 A 1 ATOM 1059 C CA . LEU A 0 137 . 47.407 34.872 -17.177 1.00 31.10 137 A 1 ATOM 1060 C C . LEU A 0 137 . 46.553 34.632 -15.890 1.00 31.10 137 A 1 ATOM 1061 C CB . LEU A 0 137 . 48.615 33.903 -17.263 1.00 31.10 137 A 1 ATOM 1062 O O . LEU A 0 137 . 46.889 33.782 -15.063 1.00 31.10 137 A 1 ATOM 1063 C CG . LEU A 0 137 . 49.001 33.437 -18.680 1.00 31.10 137 A 1 ATOM 1064 C CD1 . LEU A 0 137 . 49.809 34.473 -19.459 1.00 31.10 137 A 1 ATOM 1065 C CD2 . LEU A 0 137 . 49.846 32.165 -18.584 1.00 31.10 137 A 1 ATOM 1066 N N . LYS A 0 138 . 45.348 35.215 -15.787 1.00 30.41 138 A 1 ATOM 1067 C CA . LYS A 0 138 . 44.158 34.550 -15.182 1.00 30.41 138 A 1 ATOM 1068 C C . LYS A 0 138 . 42.895 35.369 -15.481 1.00 30.41 138 A 1 ATOM 1069 C CB . LYS A 0 138 . 44.290 34.387 -13.641 1.00 30.41 138 A 1 ATOM 1070 O O . LYS A 0 138 . 42.889 36.566 -15.223 1.00 30.41 138 A 1 ATOM 1071 C CG . LYS A 0 138 . 43.822 33.021 -13.094 1.00 30.41 138 A 1 ATOM 1072 C CD . LYS A 0 138 . 44.889 31.916 -13.207 1.00 30.41 138 A 1 ATOM 1073 C CE . LYS A 0 138 . 44.443 30.643 -12.467 1.00 30.41 138 A 1 ATOM 1074 N NZ . LYS A 0 138 . 45.527 29.626 -12.417 1.00 30.41 138 A 1 ATOM 1075 N N . VAL A 0 139 . 41.813 34.746 -15.957 1.00 34.67 139 A 1 ATOM 1076 C CA . VAL A 0 139 . 40.477 35.380 -16.024 1.00 34.67 139 A 1 ATOM 1077 C C . VAL A 0 139 . 39.476 34.442 -15.334 1.00 34.67 139 A 1 ATOM 1078 C CB . VAL A 0 139 . 40.062 35.757 -17.462 1.00 34.67 139 A 1 ATOM 1079 O O . VAL A 0 139 . 39.579 33.230 -15.540 1.00 34.67 139 A 1 ATOM 1080 C CG1 . VAL A 0 139 . 38.738 36.534 -17.502 1.00 34.67 139 A 1 ATOM 1081 C CG2 . VAL A 0 139 . 41.117 36.654 -18.126 1.00 34.67 139 A 1 ATOM 1082 N N . PRO A 0 140 . 38.624 34.934 -14.412 1.00 29.22 140 A 1 ATOM 1083 C CA . PRO A 0 140 . 38.451 34.215 -13.153 1.00 29.22 140 A 1 ATOM 1084 C C . PRO A 0 140 . 36.994 33.900 -12.784 1.00 29.22 140 A 1 ATOM 1085 C CB . PRO A 0 140 . 39.114 35.147 -12.125 1.00 29.22 140 A 1 ATOM 1086 O O . PRO A 0 140 . 36.039 34.279 -13.459 1.00 29.22 140 A 1 ATOM 1087 C CG . PRO A 0 140 . 38.973 36.557 -12.712 1.00 29.22 140 A 1 ATOM 1088 C CD . PRO A 0 140 . 38.369 36.336 -14.096 1.00 29.22 140 A 1 ATOM 1089 N N . VAL A 0 141 . 36.852 33.217 -11.646 1.00 32.37 141 A 1 ATOM 1090 C CA . VAL A 0 141 . 35.593 32.950 -10.940 1.00 32.37 141 A 1 ATOM 1091 C C . VAL A 0 141 . 34.749 34.223 -10.808 1.00 32.37 141 A 1 ATOM 1092 C CB . VAL A 0 141 . 35.918 32.372 -9.542 1.00 32.37 141 A 1 ATOM 1093 O O . VAL A 0 141 . 35.068 35.114 -10.021 1.00 32.37 141 A 1 ATOM 1094 C CG1 . VAL A 0 141 . 34.679 32.175 -8.658 1.00 32.37 141 A 1 ATOM 1095 C CG2 . VAL A 0 141 . 36.612 31.007 -9.668 1.00 32.37 141 A 1 ATOM 1096 N N . LEU A 0 142 . 33.629 34.275 -11.533 1.00 34.61 142 A 1 ATOM 1097 C CA . LEU A 0 142 . 32.575 35.262 -11.315 1.00 34.61 142 A 1 ATOM 1098 C C . LEU A 0 142 . 31.626 34.770 -10.218 1.00 34.61 142 A 1 ATOM 1099 C CB . LEU A 0 142 . 31.862 35.610 -12.637 1.00 34.61 142 A 1 ATOM 1100 O O . LEU A 0 142 . 30.740 33.943 -10.434 1.00 34.61 142 A 1 ATOM 1101 C CG . LEU A 0 142 . 32.377 36.926 -13.249 1.00 34.61 142 A 1 ATOM 1102 C CD1 . LEU A 0 142 . 31.902 37.055 -14.695 1.00 34.61 142 A 1 ATOM 1103 C CD2 . LEU A 0 142 . 31.863 38.149 -12.479 1.00 34.61 142 A 1 ATOM 1104 N N . ILE A 0 143 . 31.823 35.319 -9.023 1.00 31.65 143 A 1 ATOM 1105 C CA . ILE A 0 143 . 30.880 35.234 -7.910 1.00 31.65 143 A 1 ATOM 1106 C C . ILE A 0 143 . 29.586 35.936 -8.346 1.00 31.65 143 A 1 ATOM 1107 C CB . ILE A 0 143 . 31.499 35.916 -6.662 1.00 31.65 143 A 1 ATOM 1108 O O . ILE A 0 143 . 29.604 37.142 -8.578 1.00 31.65 143 A 1 ATOM 1109 C CG1 . ILE A 0 143 . 32.822 35.229 -6.241 1.00 31.65 143 A 1 ATOM 1110 C CG2 . ILE A 0 143 . 30.498 35.930 -5.490 1.00 31.65 143 A 1 ATOM 1111 C CD1 . ILE A 0 143 . 33.628 36.019 -5.201 1.00 31.65 143 A 1 ATOM 1112 N N . GLY A 0 144 . 28.463 35.212 -8.435 1.00 29.34 144 A 1 ATOM 1113 C CA . GLY A 0 144 . 27.154 35.852 -8.644 1.00 29.34 144 A 1 ATOM 1114 C C . GLY A 0 144 . 26.235 35.277 -9.723 1.00 29.34 144 A 1 ATOM 1115 O O . GLY A 0 144 . 25.521 36.040 -10.365 1.00 29.34 144 A 1 ATOM 1116 N N . SER A 0 145 . 26.151 33.956 -9.891 1.00 32.80 145 A 1 ATOM 1117 C CA . SER A 0 145 . 24.943 33.354 -10.474 1.00 32.80 145 A 1 ATOM 1118 C C . SER A 0 145 . 24.502 32.140 -9.660 1.00 32.80 145 A 1 ATOM 1119 C CB . SER A 0 145 . 25.096 33.061 -11.973 1.00 32.80 145 A 1 ATOM 1120 O O . SER A 0 145 . 25.308 31.301 -9.264 1.00 32.80 145 A 1 ATOM 1121 O OG . SER A 0 145 . 26.169 32.187 -12.235 1.00 32.80 145 A 1 ATOM 1122 N N . LYS A 0 146 . 23.202 32.075 -9.346 1.00 38.77 146 A 1 ATOM 1123 C CA . LYS A 0 146 . 22.598 30.863 -8.778 1.00 38.77 146 A 1 ATOM 1124 C C . LYS A 0 146 . 22.687 29.770 -9.847 1.00 38.77 146 A 1 ATOM 1125 C CB . LYS A 0 146 . 21.127 31.107 -8.403 1.00 38.77 146 A 1 ATOM 1126 O O . LYS A 0 146 . 22.425 30.099 -11.006 1.00 38.77 146 A 1 ATOM 1127 C CG . LYS A 0 146 . 20.967 32.101 -7.245 1.00 38.77 146 A 1 ATOM 1128 C CD . LYS A 0 146 . 19.487 32.429 -7.009 1.00 38.77 146 A 1 ATOM 1129 C CE . LYS A 0 146 . 19.365 33.417 -5.844 1.00 38.77 146 A 1 ATOM 1130 N NZ . LYS A 0 146 . 17.966 33.871 -5.653 1.00 38.77 146 A 1 ATOM 1131 N N . PRO A 0 147 . 22.973 28.502 -9.500 1.00 39.34 147 A 1 ATOM 1132 C CA . PRO A 0 147 . 22.878 27.429 -10.476 1.00 39.34 147 A 1 ATOM 1133 C C . PRO A 0 147 . 21.442 27.398 -11.003 1.00 39.34 147 A 1 ATOM 1134 C CB . PRO A 0 147 . 23.283 26.148 -9.740 1.00 39.34 147 A 1 ATOM 1135 O O . PRO A 0 147 . 20.489 27.175 -10.252 1.00 39.34 147 A 1 ATOM 1136 C CG . PRO A 0 147 . 22.960 26.458 -8.278 1.00 39.34 147 A 1 ATOM 1137 C CD . PRO A 0 147 . 23.221 27.962 -8.171 1.00 39.34 147 A 1 ATOM 1138 N N . VAL A 0 148 . 21.281 27.679 -12.296 1.00 43.85 148 A 1 ATOM 1139 C CA . VAL A 0 148 . 20.019 27.434 -12.987 1.00 43.85 148 A 1 ATOM 1140 C C . VAL A 0 148 . 19.876 25.923 -13.029 1.00 43.85 148 A 1 ATOM 1141 C CB . VAL A 0 148 . 19.992 28.069 -14.392 1.00 43.85 148 A 1 ATOM 1142 O O . VAL A 0 148 . 20.572 25.253 -13.787 1.00 43.85 148 A 1 ATOM 1143 C CG1 . VAL A 0 148 . 18.711 27.699 -15.154 1.00 43.85 148 A 1 ATOM 1144 C CG2 . VAL A 0 148 . 20.044 29.599 -14.283 1.00 43.85 148 A 1 ATOM 1145 N N . ASN A 0 149 . 19.020 25.388 -12.157 1.00 49.05 149 A 1 ATOM 1146 C CA . ASN A 0 149 . 18.692 23.970 -12.148 1.00 49.05 149 A 1 ATOM 1147 C C . ASN A 0 149 . 18.195 23.597 -13.547 1.00 49.05 149 A 1 ATOM 1148 C CB . ASN A 0 149 . 17.612 23.692 -11.087 1.00 49.05 149 A 1 ATOM 1149 O O . ASN A 0 149 . 17.113 24.036 -13.947 1.00 49.05 149 A 1 ATOM 1150 C CG . ASN A 0 149 . 18.074 23.946 -9.666 1.00 49.05 149 A 1 ATOM 1151 N ND2 . ASN A 0 149 . 17.226 24.499 -8.831 1.00 49.05 149 A 1 ATOM 1152 O OD1 . ASN A 0 149 . 19.183 23.645 -9.269 1.00 49.05 149 A 1 ATOM 1153 N N . SER A 0 150 . 18.982 22.816 -14.289 1.00 59.61 150 A 1 ATOM 1154 C CA . SER A 0 150 . 18.533 22.272 -15.564 1.00 59.61 150 A 1 ATOM 1155 C C . SER A 0 150 . 17.254 21.463 -15.322 1.00 59.61 150 A 1 ATOM 1156 C CB . SER A 0 150 . 19.627 21.428 -16.229 1.00 59.61 150 A 1 ATOM 1157 O O . SER A 0 150 . 17.168 20.750 -14.315 1.00 59.61 150 A 1 ATOM 1158 O OG . SER A 0 150 . 20.119 20.421 -15.363 1.00 59.61 150 A 1 ATOM 1159 N N . PRO A 0 151 . 16.222 21.595 -16.175 1.00 65.89 151 A 1 ATOM 1160 C CA . PRO A 0 151 . 14.985 20.854 -15.989 1.00 65.89 151 A 1 ATOM 1161 C C . PRO A 0 151 . 15.288 19.355 -16.057 1.00 65.89 151 A 1 ATOM 1162 C CB . PRO A 0 151 . 14.032 21.341 -17.085 1.00 65.89 151 A 1 ATOM 1163 O O . PRO A 0 151 . 15.685 18.822 -17.089 1.00 65.89 151 A 1 ATOM 1164 C CG . PRO A 0 151 . 14.969 21.864 -18.174 1.00 65.89 151 A 1 ATOM 1165 C CD . PRO A 0 151 . 16.161 22.402 -17.384 1.00 65.89 151 A 1 ATOM 1166 N N . VAL A 0 152 . 15.136 18.678 -14.921 1.00 78.43 152 A 1 ATOM 1167 C CA . VAL A 0 152 . 15.329 17.232 -14.816 1.00 78.43 152 A 1 ATOM 1168 C C . VAL A 0 152 . 14.077 16.553 -15.363 1.00 78.43 152 A 1 ATOM 1169 C CB . VAL A 0 152 . 15.617 16.823 -13.358 1.00 78.43 152 A 1 ATOM 1170 O O . VAL A 0 152 . 12.975 16.837 -14.890 1.00 78.43 152 A 1 ATOM 1171 C CG1 . VAL A 0 152 . 15.880 15.322 -13.237 1.00 78.43 152 A 1 ATOM 1172 C CG2 . VAL A 0 152 . 16.860 17.530 -12.798 1.00 78.43 152 A 1 ATOM 1173 N N . THR A 0 153 . 14.239 15.647 -16.331 1.00 82.86 153 A 1 ATOM 1174 C CA . THR A 0 153 . 13.109 14.898 -16.903 1.00 82.86 153 A 1 ATOM 1175 C C . THR A 0 153 . 12.364 14.105 -15.833 1.00 82.86 153 A 1 ATOM 1176 C CB . THR A 0 153 . 13.504 13.963 -18.057 1.00 82.86 153 A 1 ATOM 1177 O O . THR A 0 153 . 12.941 13.738 -14.802 1.00 82.86 153 A 1 ATOM 1178 C CG2 . THR A 0 153 . 14.551 14.557 -18.992 1.00 82.86 153 A 1 ATOM 1179 O OG1 . THR A 0 153 . 14.011 12.716 -17.630 1.00 82.86 153 A 1 ATOM 1180 N N . ARG A 0 154 . 11.080 13.795 -16.054 1.00 82.77 154 A 1 ATOM 1181 C CA . ARG A 0 154 . 10.279 13.064 -15.054 1.00 82.77 154 A 1 ATOM 1182 C C . ARG A 0 154 . 10.901 11.702 -14.729 1.00 82.77 154 A 1 ATOM 1183 C CB . ARG A 0 154 . 8.831 12.943 -15.546 1.00 82.77 154 A 1 ATOM 1184 O O . ARG A 0 154 . 10.943 11.321 -13.559 1.00 82.77 154 A 1 ATOM 1185 C CG . ARG A 0 154 . 7.926 12.259 -14.509 1.00 82.77 154 A 1 ATOM 1186 C CD . ARG A 0 154 . 6.492 12.166 -15.036 1.00 82.77 154 A 1 ATOM 1187 N NE . ARG A 0 154 . 5.630 11.392 -14.120 1.00 82.77 154 A 1 ATOM 1188 N NH1 . ARG A 0 154 . 3.924 10.985 -15.604 1.00 82.77 154 A 1 ATOM 1189 N NH2 . ARG A 0 154 . 3.845 10.088 -13.563 1.00 82.77 154 A 1 ATOM 1190 C CZ . ARG A 0 154 . 4.473 10.831 -14.431 1.00 82.77 154 A 1 ATOM 1191 N N . GLY A 0 155 . 11.425 11.010 -15.745 1.00 86.50 155 A 1 ATOM 1192 C CA . GLY A 0 155 . 12.163 9.757 -15.583 1.00 86.50 155 A 1 ATOM 1193 C C . GLY A 0 155 . 13.447 9.942 -14.772 1.00 86.50 155 A 1 ATOM 1194 O O . GLY A 0 155 . 13.654 9.243 -13.782 1.00 86.50 155 A 1 ATOM 1195 N N . ARG A 0 156 . 14.275 10.943 -15.106 1.00 79.37 156 A 1 ATOM 1196 C CA . ARG A 0 156 . 15.532 11.216 -14.388 1.00 79.37 156 A 1 ATOM 1197 C C . ARG A 0 156 . 15.299 11.654 -12.937 1.00 79.37 156 A 1 ATOM 1198 C CB . ARG A 0 156 . 16.355 12.227 -15.202 1.00 79.37 156 A 1 ATOM 1199 O O . ARG A 0 156 . 16.064 11.260 -12.062 1.00 79.37 156 A 1 ATOM 1200 C CG . ARG A 0 156 . 17.782 12.414 -14.661 1.00 79.37 156 A 1 ATOM 1201 C CD . ARG A 0 156 . 18.579 13.337 -15.592 1.00 79.37 156 A 1 ATOM 1202 N NE . ARG A 0 156 . 19.970 13.527 -15.131 1.00 79.37 156 A 1 ATOM 1203 N NH1 . ARG A 0 156 . 20.693 14.796 -16.909 1.00 79.37 156 A 1 ATOM 1204 N NH2 . ARG A 0 156 . 22.128 14.255 -15.296 1.00 79.37 156 A 1 ATOM 1205 C CZ . ARG A 0 156 . 20.918 14.190 -15.777 1.00 79.37 156 A 1 ATOM 1206 N N . ALA A 0 157 . 14.234 12.403 -12.656 1.00 81.74 157 A 1 ATOM 1207 C CA . ALA A 0 157 . 13.857 12.793 -11.297 1.00 81.74 157 A 1 ATOM 1208 C C . ALA A 0 157 . 13.419 11.577 -10.461 1.00 81.74 157 A 1 ATOM 1209 C CB . ALA A 0 157 . 12.751 13.854 -11.380 1.00 81.74 157 A 1 ATOM 1210 O O . ALA A 0 157 . 13.798 11.458 -9.297 1.00 81.74 157 A 1 ATOM 1211 N N . MET A 0 158 . 12.679 10.645 -11.071 1.00 87.19 158 A 1 ATOM 1212 C CA . MET A 0 158 . 12.280 9.380 -10.449 1.00 87.19 158 A 1 ATOM 1213 C C . MET A 0 158 . 13.489 8.470 -10.180 1.00 87.19 158 A 1 ATOM 1214 C CB . MET A 0 158 . 11.237 8.711 -11.354 1.00 87.19 158 A 1 ATOM 1215 O O . MET A 0 158 . 13.621 7.943 -9.080 1.00 87.19 158 A 1 ATOM 1216 C CG . MET A 0 158 . 10.497 7.563 -10.663 1.00 87.19 158 A 1 ATOM 1217 S SD . MET A 0 158 . 9.259 6.741 -11.705 1.00 87.19 158 A 1 ATOM 1218 C CE . MET A 0 158 . 8.135 8.101 -12.114 1.00 87.19 158 A 1 ATOM 1219 N N . LEU A 0 159 . 14.421 8.367 -11.133 1.00 86.11 159 A 1 ATOM 1220 C CA . LEU A 0 159 . 15.687 7.636 -10.988 1.00 86.11 159 A 1 ATOM 1221 C C . LEU A 0 159 . 16.583 8.218 -9.884 1.00 86.11 159 A 1 ATOM 1222 C CB . LEU A 0 159 . 16.414 7.632 -12.351 1.00 86.11 159 A 1 ATOM 1223 O O . LEU A 0 159 . 17.163 7.467 -9.103 1.00 86.11 159 A 1 ATOM 1224 C CG . LEU A 0 159 . 16.449 6.241 -13.007 1.00 86.11 159 A 1 ATOM 1225 C CD1 . LEU A 0 159 . 16.715 6.375 -14.505 1.00 86.11 159 A 1 ATOM 1226 C CD2 . LEU A 0 159 . 17.556 5.384 -12.387 1.00 86.11 159 A 1 ATOM 1227 N N . LEU A 0 160 . 16.679 9.547 -9.781 1.00 86.17 160 A 1 ATOM 1228 C CA . LEU A 0 160 . 17.412 10.216 -8.701 1.00 86.17 160 A 1 ATOM 1229 C C . LEU A 0 160 . 16.744 9.998 -7.336 1.00 86.17 160 A 1 ATOM 1230 C CB . LEU A 0 160 . 17.554 11.715 -9.018 1.00 86.17 160 A 1 ATOM 1231 O O . LEU A 0 160 . 17.444 9.760 -6.355 1.00 86.17 160 A 1 ATOM 1232 C CG . LEU A 0 160 . 18.573 12.037 -10.128 1.00 86.17 160 A 1 ATOM 1233 C CD1 . LEU A 0 160 . 18.451 13.509 -10.521 1.00 86.17 160 A 1 ATOM 1234 C CD2 . LEU A 0 160 . 20.017 11.784 -9.686 1.00 86.17 160 A 1 ATOM 1235 N N . ALA A 0 161 . 15.409 10.020 -7.266 1.00 81.50 161 A 1 ATOM 1236 C CA . ALA A 0 161 . 14.676 9.692 -6.045 1.00 81.50 161 A 1 ATOM 1237 C C . ALA A 0 161 . 14.889 8.224 -5.625 1.00 81.50 161 A 1 ATOM 1238 C CB . ALA A 0 161 . 13.195 10.032 -6.249 1.00 81.50 161 A 1 ATOM 1239 O O . ALA A 0 161 . 15.167 7.966 -4.456 1.00 81.50 161 A 1 ATOM 1240 N N . ALA A 0 162 . 14.844 7.280 -6.570 1.00 81.53 162 A 1 ATOM 1241 C CA . ALA A 0 162 . 15.107 5.862 -6.318 1.00 81.53 162 A 1 ATOM 1242 C C . ALA A 0 162 . 16.553 5.609 -5.853 1.00 81.53 162 A 1 ATOM 1243 C CB . ALA A 0 162 . 14.767 5.074 -7.589 1.00 81.53 162 A 1 ATOM 1244 O O . ALA A 0 162 . 16.766 4.934 -4.848 1.00 81.53 162 A 1 ATOM 1245 N N . ARG A 0 163 . 17.553 6.216 -6.513 1.00 84.17 163 A 1 ATOM 1246 C CA . ARG A 0 163 . 18.961 6.146 -6.077 1.00 84.17 163 A 1 ATOM 1247 C C . ARG A 0 163 . 19.177 6.757 -4.697 1.00 84.17 163 A 1 ATOM 1248 C CB . ARG A 0 163 . 19.889 6.835 -7.085 1.00 84.17 163 A 1 ATOM 1249 O O . ARG A 0 163 . 19.970 6.225 -3.932 1.00 84.17 163 A 1 ATOM 1250 C CG . ARG A 0 163 . 20.123 5.987 -8.340 1.00 84.17 163 A 1 ATOM 1251 C CD . ARG A 0 163 . 21.109 6.713 -9.260 1.00 84.17 163 A 1 ATOM 1252 N NE . ARG A 0 163 . 21.327 5.971 -10.514 1.00 84.17 163 A 1 ATOM 1253 N NH1 . ARG A 0 163 . 22.804 7.436 -11.488 1.00 84.17 163 A 1 ATOM 1254 N NH2 . ARG A 0 163 . 22.194 5.594 -12.586 1.00 84.17 163 A 1 ATOM 1255 C CZ . ARG A 0 163 . 22.103 6.336 -11.520 1.00 84.17 163 A 1 ATOM 1256 N N . LYS A 0 164 . 18.478 7.848 -4.364 1.00 80.72 164 A 1 ATOM 1257 C CA . LYS A 0 164 . 18.550 8.447 -3.027 1.00 80.72 164 A 1 ATOM 1258 C C . LYS A 0 164 . 18.004 7.501 -1.953 1.00 80.72 164 A 1 ATOM 1259 C CB . LYS A 0 164 . 17.856 9.818 -3.023 1.00 80.72 164 A 1 ATOM 1260 O O . LYS A 0 164 . 18.624 7.388 -0.905 1.00 80.72 164 A 1 ATOM 1261 C CG . LYS A 0 164 . 17.989 10.442 -1.632 1.00 80.72 164 A 1 ATOM 1262 C CD . LYS A 0 164 . 17.453 11.871 -1.529 1.00 80.72 164 A 1 ATOM 1263 C CE . LYS A 0 164 . 17.567 12.172 -0.036 1.00 80.72 164 A 1 ATOM 1264 N NZ . LYS A 0 164 . 17.152 13.528 0.364 1.00 80.72 164 A 1 ATOM 1265 N N . ILE A 0 165 . 16.898 6.804 -2.227 1.00 75.36 165 A 1 ATOM 1266 C CA . ILE A 0 165 . 16.360 5.776 -1.322 1.00 75.36 165 A 1 ATOM 1267 C C . ILE A 0 165 . 17.398 4.658 -1.124 1.00 75.36 165 A 1 ATOM 1268 C CB . ILE A 0 165 . 14.988 5.269 -1.834 1.00 75.36 165 A 1 ATOM 1269 O O . ILE A 0 165 . 17.732 4.351 0.012 1.00 75.36 165 A 1 ATOM 1270 C CG1 . ILE A 0 165 . 13.934 6.402 -1.760 1.00 75.36 165 A 1 ATOM 1271 C CG2 . ILE A 0 165 . 14.496 4.057 -1.023 1.00 75.36 165 A 1 ATOM 1272 C CD1 . ILE A 0 165 . 12.692 6.153 -2.626 1.00 75.36 165 A 1 ATOM 1273 N N . ALA A 0 166 . 17.992 4.139 -2.204 1.00 72.56 166 A 1 ATOM 1274 C CA . ALA A 0 166 . 19.003 3.080 -2.120 1.00 72.56 166 A 1 ATOM 1275 C C . ALA A 0 166 . 20.309 3.500 -1.406 1.00 72.56 166 A 1 ATOM 1276 C CB . ALA A 0 166 . 19.284 2.587 -3.546 1.00 72.56 166 A 1 ATOM 1277 O O . ALA A 0 166 . 20.933 2.680 -0.740 1.00 72.56 166 A 1 ATOM 1278 N N . ALA A 0 167 . 20.731 4.763 -1.530 1.00 62.98 167 A 1 ATOM 1279 C CA . ALA A 0 167 . 21.957 5.269 -0.903 1.00 62.98 167 A 1 ATOM 1280 C C . ALA A 0 167 . 21.803 5.584 0.599 1.00 62.98 167 A 1 ATOM 1281 C CB . ALA A 0 167 . 22.418 6.504 -1.685 1.00 62.98 167 A 1 ATOM 1282 O O . ALA A 0 167 . 22.795 5.613 1.326 1.00 62.98 167 A 1 ATOM 1283 N N . GLU A 0 168 . 20.580 5.831 1.081 1.00 56.22 168 A 1 ATOM 1284 C CA . GLU A 0 168 . 20.317 6.068 2.509 1.00 56.22 168 A 1 ATOM 1285 C C . GLU A 0 168 . 20.320 4.767 3.339 1.00 56.22 168 A 1 ATOM 1286 C CB . GLU A 0 168 . 19.034 6.913 2.689 1.00 56.22 168 A 1 ATOM 1287 O O . GLU A 0 168 . 20.549 4.829 4.549 1.00 56.22 168 A 1 ATOM 1288 C CG . GLU A 0 168 . 19.290 8.395 2.333 1.00 56.22 168 A 1 ATOM 1289 C CD . GLU A 0 168 . 18.077 9.342 2.466 1.00 56.22 168 A 1 ATOM 1290 O OE1 . GLU A 0 168 . 18.226 10.534 2.090 1.00 56.22 168 A 1 ATOM 1291 O OE2 . GLU A 0 168 . 16.995 8.940 2.950 1.00 56.22 168 A 1 ATOM 1292 N N . ASP A 0 169 . 20.174 3.604 2.691 1.00 54.28 169 A 1 ATOM 1293 C CA . ASP A 0 169 . 20.297 2.273 3.310 1.00 54.28 169 A 1 ATOM 1294 C C . ASP A 0 169 . 21.761 1.776 3.401 1.00 54.28 169 A 1 ATOM 1295 C CB . ASP A 0 169 . 19.397 1.275 2.552 1.00 54.28 169 A 1 ATOM 1296 O O . ASP A 0 169 . 22.062 0.830 4.130 1.00 54.28 169 A 1 ATOM 1297 C CG . ASP A 0 169 . 17.889 1.523 2.738 1.00 54.28 169 A 1 ATOM 1298 O OD1 . ASP A 0 169 . 17.492 2.031 3.814 1.00 54.28 169 A 1 ATOM 1299 O OD2 . ASP A 0 169 . 17.123 1.155 1.817 1.00 54.28 169 A 1 ATOM 1300 N N . SER A 0 170 . 22.710 2.435 2.720 1.00 45.43 170 A 1 ATOM 1301 C CA . SER A 0 170 . 24.128 2.044 2.664 1.00 45.43 170 A 1 ATOM 1302 C C . SER A 0 170 . 25.036 2.864 3.595 1.00 45.43 170 A 1 ATOM 1303 C CB . SER A 0 170 . 24.620 2.002 1.211 1.00 45.43 170 A 1 ATOM 1304 O O . SER A 0 170 . 26.032 3.435 3.158 1.00 45.43 170 A 1 ATOM 1305 O OG . SER A 0 170 . 24.476 3.254 0.571 1.00 45.43 170 A 1 ATOM 1306 N N . ASN A 0 171 . 24.718 2.894 4.894 1.00 41.77 171 A 1 ATOM 1307 C CA . ASN A 0 171 . 25.630 3.347 5.960 1.00 41.77 171 A 1 ATOM 1308 C C . ASN A 0 171 . 26.073 2.171 6.854 1.00 41.77 171 A 1 ATOM 1309 C CB . ASN A 0 171 . 25.044 4.559 6.714 1.00 41.77 171 A 1 ATOM 1310 O O . ASN A 0 171 . 25.941 2.190 8.076 1.00 41.77 171 A 1 ATOM 1311 C CG . ASN A 0 171 . 25.403 5.888 6.069 1.00 41.77 171 A 1 ATOM 1312 N ND2 . ASN A 0 171 . 24.488 6.826 6.037 1.00 41.77 171 A 1 ATOM 1313 O OD1 . ASN A 0 171 . 26.511 6.135 5.627 1.00 41.77 171 A 1 ATOM 1314 N N . SER A 0 172 . 26.619 1.134 6.217 1.00 40.45 172 A 1 ATOM 1315 C CA . SER A 0 172 . 27.523 0.163 6.843 1.00 40.45 172 A 1 ATOM 1316 C C . SER A 0 172 . 28.597 -0.247 5.824 1.00 40.45 172 A 1 ATOM 1317 C CB . SER A 0 172 . 26.767 -1.026 7.452 1.00 40.45 172 A 1 ATOM 1318 O O . SER A 0 172 . 28.351 -0.243 4.619 1.00 40.45 172 A 1 ATOM 1319 O OG . SER A 0 172 . 25.989 -1.713 6.497 1.00 40.45 172 A 1 ATOM 1320 N N . THR A 0 173 . 29.822 -0.464 6.306 1.00 41.19 173 A 1 ATOM 1321 C CA . THR A 0 173 . 31.073 -0.414 5.522 1.00 41.19 173 A 1 ATOM 1322 C C . THR A 0 173 . 31.145 -1.463 4.390 1.00 41.19 173 A 1 ATOM 1323 C CB . THR A 0 173 . 32.251 -0.573 6.496 1.00 41.19 173 A 1 ATOM 1324 O O . THR A 0 173 . 30.722 -2.599 4.598 1.00 41.19 173 A 1 ATOM 1325 C CG2 . THR A 0 173 . 33.633 -0.306 5.906 1.00 41.19 173 A 1 ATOM 1326 O OG1 . THR A 0 173 . 32.098 0.360 7.544 1.00 41.19 173 A 1 ATOM 1327 N N . PRO A 0 174 . 31.686 -1.130 3.195 1.00 39.81 174 A 1 ATOM 1328 C CA . PRO A 0 174 . 31.455 -1.924 1.987 1.00 39.81 174 A 1 ATOM 1329 C C . PRO A 0 174 . 32.499 -3.020 1.738 1.00 39.81 174 A 1 ATOM 1330 C CB . PRO A 0 174 . 31.465 -0.905 0.845 1.00 39.81 174 A 1 ATOM 1331 O O . PRO A 0 174 . 33.703 -2.800 1.859 1.00 39.81 174 A 1 ATOM 1332 C CG . PRO A 0 174 . 32.508 0.109 1.313 1.00 39.81 174 A 1 ATOM 1333 C CD . PRO A 0 174 . 32.283 0.151 2.824 1.00 39.81 174 A 1 ATOM 1334 N N . SER A 0 175 . 32.041 -4.184 1.274 1.00 31.48 175 A 1 ATOM 1335 C CA . SER A 0 175 . 32.859 -5.223 0.628 1.00 31.48 175 A 1 ATOM 1336 C C . SER A 0 175 . 31.942 -6.176 -0.142 1.00 31.48 175 A 1 ATOM 1337 C CB . SER A 0 175 . 33.678 -6.007 1.662 1.00 31.48 175 A 1 ATOM 1338 O O . SER A 0 175 . 31.347 -7.077 0.438 1.00 31.48 175 A 1 ATOM 1339 O OG . SER A 0 175 . 34.806 -5.246 2.043 1.00 31.48 175 A 1 ATOM 1340 N N . GLY A 0 176 . 31.784 -5.948 -1.447 1.00 34.77 176 A 1 ATOM 1341 C CA . GLY A 0 176 . 30.842 -6.706 -2.275 1.00 34.77 176 A 1 ATOM 1342 C C . GLY A 0 176 . 30.895 -6.279 -3.738 1.00 34.77 176 A 1 ATOM 1343 O O . GLY A 0 176 . 30.226 -5.338 -4.151 1.00 34.77 176 A 1 ATOM 1344 N N . ILE A 0 177 . 31.732 -6.959 -4.515 1.00 37.35 177 A 1 ATOM 1345 C CA . ILE A 0 177 . 31.909 -6.745 -5.955 1.00 37.35 177 A 1 ATOM 1346 C C . ILE A 0 177 . 30.620 -7.152 -6.689 1.00 37.35 177 A 1 ATOM 1347 C CB . ILE A 0 177 . 33.090 -7.639 -6.433 1.00 37.35 177 A 1 ATOM 1348 O O . ILE A 0 177 . 30.301 -8.336 -6.647 1.00 37.35 177 A 1 ATOM 1349 C CG1 . ILE A 0 177 . 34.424 -7.337 -5.704 1.00 37.35 177 A 1 ATOM 1350 C CG2 . ILE A 0 177 . 33.295 -7.530 -7.956 1.00 37.35 177 A 1 ATOM 1351 C CD1 . ILE A 0 177 . 35.383 -8.537 -5.709 1.00 37.35 177 A 1 ATOM 1352 N N . THR A 0 178 . 29.915 -6.240 -7.387 1.00 32.72 178 A 1 ATOM 1353 C CA . THR A 0 178 . 29.263 -6.481 -8.711 1.00 32.72 178 A 1 ATOM 1354 C C . THR A 0 178 . 28.447 -5.295 -9.284 1.00 32.72 178 A 1 ATOM 1355 C CB . THR A 0 178 . 28.346 -7.735 -8.797 1.00 32.72 178 A 1 ATOM 1356 O O . THR A 0 178 . 27.910 -4.454 -8.570 1.00 32.72 178 A 1 ATOM 1357 C CG2 . THR A 0 178 . 29.069 -8.905 -9.473 1.00 32.72 178 A 1 ATOM 1358 O OG1 . THR A 0 178 . 27.845 -8.177 -7.566 1.00 32.72 178 A 1 ATOM 1359 N N . ALA A 0 179 . 28.322 -5.286 -10.621 1.00 32.55 179 A 1 ATOM 1360 C CA . ALA A 0 179 . 27.181 -4.774 -11.405 1.00 32.55 179 A 1 ATOM 1361 C C . ALA A 0 179 . 26.822 -3.263 -11.437 1.00 32.55 179 A 1 ATOM 1362 C CB . ALA A 0 179 . 25.969 -5.683 -11.149 1.00 32.55 179 A 1 ATOM 1363 O O . ALA A 0 179 . 25.661 -2.923 -11.651 1.00 32.55 179 A 1 ATOM 1364 N N . SER A 0 180 . 27.777 -2.329 -11.333 1.00 38.92 180 A 1 ATOM 1365 C CA . SER A 0 180 . 27.483 -0.894 -11.601 1.00 38.92 180 A 1 ATOM 1366 C C . SER A 0 180 . 28.560 -0.094 -12.355 1.00 38.92 180 A 1 ATOM 1367 C CB . SER A 0 180 . 27.014 -0.185 -10.323 1.00 38.92 180 A 1 ATOM 1368 O O . SER A 0 180 . 28.428 1.118 -12.511 1.00 38.92 180 A 1 ATOM 1369 O OG . SER A 0 180 . 27.871 -0.465 -9.236 1.00 38.92 180 A 1 ATOM 1370 N N . SER A 0 181 . 29.587 -0.755 -12.905 1.00 38.66 181 A 1 ATOM 1371 C CA . SER A 0 181 . 30.701 -0.091 -13.615 1.00 38.66 181 A 1 ATOM 1372 C C . SER A 0 181 . 30.587 -0.064 -15.154 1.00 38.66 181 A 1 ATOM 1373 C CB . SER A 0 181 . 32.035 -0.701 -13.167 1.00 38.66 181 A 1 ATOM 1374 O O . SER A 0 181 . 31.522 0.381 -15.814 1.00 38.66 181 A 1 ATOM 1375 O OG . SER A 0 181 . 33.117 0.096 -13.599 1.00 38.66 181 A 1 ATOM 1376 N N . ILE A 0 182 . 29.480 -0.525 -15.752 1.00 38.32 182 A 1 ATOM 1377 C CA . ILE A 0 182 . 29.346 -0.688 -17.217 1.00 38.32 182 A 1 ATOM 1378 C C . ILE A 0 182 . 28.330 0.309 -17.808 1.00 38.32 182 A 1 ATOM 1379 C CB . ILE A 0 182 . 29.071 -2.166 -17.627 1.00 38.32 182 A 1 ATOM 1380 O O . ILE A 0 182 . 27.360 -0.101 -18.432 1.00 38.32 182 A 1 ATOM 1381 C CG1 . ILE A 0 182 . 29.944 -3.172 -16.837 1.00 38.32 182 A 1 ATOM 1382 C CG2 . ILE A 0 182 . 29.320 -2.358 -19.140 1.00 38.32 182 A 1 ATOM 1383 C CD1 . ILE A 0 182 . 29.706 -4.648 -17.190 1.00 38.32 182 A 1 ATOM 1384 N N . LEU A 0 183 . 28.526 1.620 -17.589 1.00 36.97 183 A 1 ATOM 1385 C CA . LEU A 0 183 . 27.977 2.679 -18.467 1.00 36.97 183 A 1 ATOM 1386 C C . LEU A 0 183 . 28.623 4.063 -18.225 1.00 36.97 183 A 1 ATOM 1387 C CB . LEU A 0 183 . 26.425 2.770 -18.407 1.00 36.97 183 A 1 ATOM 1388 O O . LEU A 0 183 . 27.924 5.051 -18.025 1.00 36.97 183 A 1 ATOM 1389 C CG . LEU A 0 183 . 25.817 3.344 -19.708 1.00 36.97 183 A 1 ATOM 1390 C CD1 . LEU A 0 183 . 25.946 2.383 -20.896 1.00 36.97 183 A 1 ATOM 1391 C CD2 . LEU A 0 183 . 24.328 3.624 -19.504 1.00 36.97 183 A 1 ATOM 1392 N N . ASN A 0 184 . 29.957 4.148 -18.202 1.00 36.50 184 A 1 ATOM 1393 C CA . ASN A 0 184 . 30.691 5.424 -18.116 1.00 36.50 184 A 1 ATOM 1394 C C . ASN A 0 184 . 32.038 5.342 -18.862 1.00 36.50 184 A 1 ATOM 1395 C CB . ASN A 0 184 . 30.854 5.860 -16.639 1.00 36.50 184 A 1 ATOM 1396 O O . ASN A 0 184 . 33.097 5.560 -18.280 1.00 36.50 184 A 1 ATOM 1397 C CG . ASN A 0 184 . 29.703 6.687 -16.092 1.00 36.50 184 A 1 ATOM 1398 N ND2 . ASN A 0 184 . 29.400 6.535 -14.825 1.00 36.50 184 A 1 ATOM 1399 O OD1 . ASN A 0 184 . 29.116 7.536 -16.740 1.00 36.50 184 A 1 ATOM 1400 N N . GLN A 0 185 . 32.016 5.006 -20.156 1.00 35.26 185 A 1 ATOM 1401 C CA . GLN A 0 185 . 33.216 5.089 -20.998 1.00 35.26 185 A 1 ATOM 1402 C C . GLN A 0 185 . 32.867 5.449 -22.447 1.00 35.26 185 A 1 ATOM 1403 C CB . GLN A 0 185 . 34.067 3.814 -20.865 1.00 35.26 185 A 1 ATOM 1404 O O . GLN A 0 185 . 32.909 4.623 -23.350 1.00 35.26 185 A 1 ATOM 1405 C CG . GLN A 0 185 . 35.496 4.069 -21.374 1.00 35.26 185 A 1 ATOM 1406 C CD . GLN A 0 185 . 36.459 2.956 -20.979 1.00 35.26 185 A 1 ATOM 1407 N NE2 . GLN A 0 185 . 37.680 3.277 -20.611 1.00 35.26 185 A 1 ATOM 1408 O OE1 . GLN A 0 185 . 36.140 1.781 -20.981 1.00 35.26 185 A 1 ATOM 1409 N N . ALA A 0 186 . 32.509 6.716 -22.651 1.00 32.42 186 A 1 ATOM 1410 C CA . ALA A 0 186 . 32.325 7.303 -23.975 1.00 32.42 186 A 1 ATOM 1411 C C . ALA A 0 186 . 32.758 8.780 -23.994 1.00 32.42 186 A 1 ATOM 1412 C CB . ALA A 0 186 . 30.876 7.079 -24.438 1.00 32.42 186 A 1 ATOM 1413 O O . ALA A 0 186 . 31.967 9.640 -24.370 1.00 32.42 186 A 1 ATOM 1414 N N . GLN A 0 187 . 33.993 9.072 -23.551 1.00 39.46 187 A 1 ATOM 1415 C CA . GLN A 0 187 . 34.768 10.274 -23.916 1.00 39.46 187 A 1 ATOM 1416 C C . GLN A 0 187 . 36.218 10.226 -23.367 1.00 39.46 187 A 1 ATOM 1417 C CB . GLN A 0 187 . 34.045 11.572 -23.470 1.00 39.46 187 A 1 ATOM 1418 O O . GLN A 0 187 . 36.435 9.979 -22.186 1.00 39.46 187 A 1 ATOM 1419 C CG . GLN A 0 187 . 33.325 12.270 -24.648 1.00 39.46 187 A 1 ATOM 1420 C CD . GLN A 0 187 . 31.979 12.885 -24.265 1.00 39.46 187 A 1 ATOM 1421 N NE2 . GLN A 0 187 . 30.880 12.370 -24.767 1.00 39.46 187 A 1 ATOM 1422 O OE1 . GLN A 0 187 . 31.886 13.840 -23.514 1.00 39.46 187 A 1 ATOM 1423 N N . THR A 0 188 . 37.179 10.490 -24.266 1.00 39.10 188 A 1 ATOM 1424 C CA . THR A 0 188 . 38.541 11.051 -24.055 1.00 39.10 188 A 1 ATOM 1425 C C . THR A 0 188 . 39.576 10.348 -23.143 1.00 39.10 188 A 1 ATOM 1426 C CB . THR A 0 188 . 38.467 12.554 -23.727 1.00 39.10 188 A 1 ATOM 1427 O O . THR A 0 188 . 39.695 10.653 -21.963 1.00 39.10 188 A 1 ATOM 1428 C CG2 . THR A 0 188 . 37.722 13.341 -24.811 1.00 39.10 188 A 1 ATOM 1429 O OG1 . THR A 0 188 . 37.783 12.770 -22.520 1.00 39.10 188 A 1 ATOM 1430 N N . SER A 0 189 . 40.417 9.520 -23.783 1.00 36.92 189 A 1 ATOM 1431 C CA . SER A 0 189 . 41.906 9.557 -23.788 1.00 36.92 189 A 1 ATOM 1432 C C . SER A 0 189 . 42.762 9.680 -22.498 1.00 36.92 189 A 1 ATOM 1433 C CB . SER A 0 189 . 42.373 10.638 -24.776 1.00 36.92 189 A 1 ATOM 1434 O O . SER A 0 189 . 42.837 10.746 -21.895 1.00 36.92 189 A 1 ATOM 1435 O OG . SER A 0 189 . 41.911 11.908 -24.361 1.00 36.92 189 A 1 ATOM 1436 N N . ASN A 0 190 . 43.612 8.652 -22.333 1.00 38.92 190 A 1 ATOM 1437 C CA . ASN A 0 190 . 45.042 8.663 -21.945 1.00 38.92 190 A 1 ATOM 1438 C C . ASN A 0 190 . 45.507 8.575 -20.462 1.00 38.92 190 A 1 ATOM 1439 C CB . ASN A 0 190 . 45.840 9.701 -22.762 1.00 38.92 190 A 1 ATOM 1440 O O . ASN A 0 190 . 45.147 9.368 -19.602 1.00 38.92 190 A 1 ATOM 1441 C CG . ASN A 0 190 . 45.888 9.425 -24.257 1.00 38.92 190 A 1 ATOM 1442 N ND2 . ASN A 0 190 . 46.745 10.113 -24.969 1.00 38.92 190 A 1 ATOM 1443 O OD1 . ASN A 0 190 . 45.154 8.617 -24.810 1.00 38.92 190 A 1 ATOM 1444 N N . ASP A 0 191 . 46.437 7.620 -20.282 1.00 37.66 191 A 1 ATOM 1445 C CA . ASP A 0 191 . 47.566 7.509 -19.334 1.00 37.66 191 A 1 ATOM 1446 C C . ASP A 0 191 . 47.420 7.050 -17.852 1.00 37.66 191 A 1 ATOM 1447 C CB . ASP A 0 191 . 48.622 8.596 -19.610 1.00 37.66 191 A 1 ATOM 1448 O O . ASP A 0 191 . 47.380 7.831 -16.910 1.00 37.66 191 A 1 ATOM 1449 C CG . ASP A 0 191 . 49.188 8.465 -21.037 1.00 37.66 191 A 1 ATOM 1450 O OD1 . ASP A 0 191 . 49.449 7.311 -21.453 1.00 37.66 191 A 1 ATOM 1451 O OD2 . ASP A 0 191 . 49.293 9.498 -21.734 1.00 37.66 191 A 1 ATOM 1452 N N . VAL A 0 192 . 47.534 5.716 -17.687 1.00 44.24 192 A 1 ATOM 1453 C CA . VAL A 0 192 . 48.647 5.000 -16.994 1.00 44.24 192 A 1 ATOM 1454 C C . VAL A 0 192 . 48.791 5.039 -15.440 1.00 44.24 192 A 1 ATOM 1455 C CB . VAL A 0 192 . 49.975 5.261 -17.769 1.00 44.24 192 A 1 ATOM 1456 O O . VAL A 0 192 . 49.345 5.960 -14.852 1.00 44.24 192 A 1 ATOM 1457 C CG1 . VAL A 0 192 . 51.272 4.749 -17.132 1.00 44.24 192 A 1 ATOM 1458 C CG2 . VAL A 0 192 . 49.941 4.561 -19.144 1.00 44.24 192 A 1 ATOM 1459 N N . SER A 0 193 . 48.488 3.864 -14.842 1.00 37.56 193 A 1 ATOM 1460 C CA . SER A 0 193 . 49.222 3.123 -13.770 1.00 37.56 193 A 1 ATOM 1461 C C . SER A 0 193 . 48.888 3.183 -12.254 1.00 37.56 193 A 1 ATOM 1462 C CB . SER A 0 193 . 50.744 3.217 -13.949 1.00 37.56 193 A 1 ATOM 1463 O O . SER A 0 193 . 49.184 4.159 -11.581 1.00 37.56 193 A 1 ATOM 1464 O OG . SER A 0 193 . 51.147 2.325 -14.970 1.00 37.56 193 A 1 ATOM 1465 N N . VAL A 0 194 . 48.526 1.984 -11.729 1.00 38.07 194 A 1 ATOM 1466 C CA . VAL A 0 194 . 49.079 1.263 -10.529 1.00 38.07 194 A 1 ATOM 1467 C C . VAL A 0 194 . 48.844 1.848 -9.109 1.00 38.07 194 A 1 ATOM 1468 C CB . VAL A 0 194 . 50.596 1.012 -10.777 1.00 38.07 194 A 1 ATOM 1469 O O . VAL A 0 194 . 49.055 3.029 -8.894 1.00 38.07 194 A 1 ATOM 1470 C CG1 . VAL A 0 194 . 51.375 0.324 -9.647 1.00 38.07 194 A 1 ATOM 1471 C CG2 . VAL A 0 194 . 50.833 0.134 -12.020 1.00 38.07 194 A 1 ATOM 1472 N N . ALA A 0 195 . 48.565 1.102 -8.018 1.00 39.53 195 A 1 ATOM 1473 C CA . ALA A 0 195 . 47.904 -0.195 -7.717 1.00 39.53 195 A 1 ATOM 1474 C C . ALA A 0 195 . 47.673 -0.300 -6.162 1.00 39.53 195 A 1 ATOM 1475 C CB . ALA A 0 195 . 48.757 -1.391 -8.167 1.00 39.53 195 A 1 ATOM 1476 O O . ALA A 0 195 . 48.360 0.415 -5.432 1.00 39.53 195 A 1 ATOM 1477 N N . PRO A 0 196 . 46.761 -1.149 -5.613 1.00 39.73 196 A 1 ATOM 1478 C CA . PRO A 0 196 . 46.362 -1.121 -4.181 1.00 39.73 196 A 1 ATOM 1479 C C . PRO A 0 196 . 46.652 -2.406 -3.352 1.00 39.73 196 A 1 ATOM 1480 C CB . PRO A 0 196 . 44.851 -0.915 -4.274 1.00 39.73 196 A 1 ATOM 1481 O O . PRO A 0 196 . 46.615 -3.505 -3.901 1.00 39.73 196 A 1 ATOM 1482 C CG . PRO A 0 196 . 44.465 -1.817 -5.454 1.00 39.73 196 A 1 ATOM 1483 C CD . PRO A 0 196 . 45.705 -1.827 -6.359 1.00 39.73 196 A 1 ATOM 1484 N N . VAL A 0 197 . 46.840 -2.304 -2.016 1.00 35.39 197 A 1 ATOM 1485 C CA . VAL A 0 197 . 47.081 -3.457 -1.094 1.00 35.39 197 A 1 ATOM 1486 C C . VAL A 0 197 . 46.557 -3.236 0.361 1.00 35.39 197 A 1 ATOM 1487 C CB . VAL A 0 197 . 48.605 -3.789 -1.066 1.00 35.39 197 A 1 ATOM 1488 O O . VAL A 0 197 . 47.074 -2.365 1.044 1.00 35.39 197 A 1 ATOM 1489 C CG1 . VAL A 0 197 . 49.000 -4.857 -0.040 1.00 35.39 197 A 1 ATOM 1490 C CG2 . VAL A 0 197 . 49.134 -4.314 -2.411 1.00 35.39 197 A 1 ATOM 1491 N N . GLN A 0 198 . 45.573 -4.061 0.797 1.00 38.18 198 A 1 ATOM 1492 C CA . GLN A 0 198 . 45.392 -4.811 2.092 1.00 38.18 198 A 1 ATOM 1493 C C . GLN A 0 198 . 45.559 -4.131 3.496 1.00 38.18 198 A 1 ATOM 1494 C CB . GLN A 0 198 . 46.307 -6.051 1.992 1.00 38.18 198 A 1 ATOM 1495 O O . GLN A 0 198 . 46.356 -3.219 3.640 1.00 38.18 198 A 1 ATOM 1496 C CG . GLN A 0 198 . 45.973 -6.963 0.790 1.00 38.18 198 A 1 ATOM 1497 C CD . GLN A 0 198 . 46.907 -8.163 0.659 1.00 38.18 198 A 1 ATOM 1498 N NE2 . GLN A 0 198 . 46.685 -9.027 -0.306 1.00 38.18 198 A 1 ATOM 1499 O OE1 . GLN A 0 198 . 47.845 -8.358 1.408 1.00 38.18 198 A 1 ATOM 1500 N N . SER A 0 199 . 44.967 -4.560 4.641 1.00 37.97 199 A 1 ATOM 1501 C CA . SER A 0 199 . 43.867 -5.499 5.029 1.00 37.97 199 A 1 ATOM 1502 C C . SER A 0 199 . 43.610 -5.464 6.578 1.00 37.97 199 A 1 ATOM 1503 C CB . SER A 0 199 . 44.240 -6.957 4.699 1.00 37.97 199 A 1 ATOM 1504 O O . SER A 0 199 . 44.439 -4.929 7.305 1.00 37.97 199 A 1 ATOM 1505 O OG . SER A 0 199 . 43.862 -7.303 3.387 1.00 37.97 199 A 1 ATOM 1506 N N . GLN A 0 200 . 42.578 -6.192 7.074 1.00 39.32 200 A 1 ATOM 1507 C CA . GLN A 0 200 . 42.356 -6.722 8.466 1.00 39.32 200 A 1 ATOM 1508 C C . GLN A 0 200 . 41.797 -5.768 9.573 1.00 39.32 200 A 1 ATOM 1509 C CB . GLN A 0 200 . 43.633 -7.423 9.006 1.00 39.32 200 A 1 ATOM 1510 O O . GLN A 0 200 . 42.112 -4.588 9.549 1.00 39.32 200 A 1 ATOM 1511 C CG . GLN A 0 200 . 44.417 -8.312 8.020 1.00 39.32 200 A 1 ATOM 1512 C CD . GLN A 0 200 . 45.599 -9.034 8.662 1.00 39.32 200 A 1 ATOM 1513 N NE2 . GLN A 0 200 . 46.755 -9.053 8.033 1.00 39.32 200 A 1 ATOM 1514 O OE1 . GLN A 0 200 . 45.504 -9.614 9.726 1.00 39.32 200 A 1 ATOM 1515 N N . SER A 0 201 . 41.082 -6.184 10.651 1.00 33.54 201 A 1 ATOM 1516 C CA . SER A 0 201 . 40.007 -7.200 10.911 1.00 33.54 201 A 1 ATOM 1517 C C . SER A 0 201 . 39.463 -7.097 12.384 1.00 33.54 201 A 1 ATOM 1518 C CB . SER A 0 201 . 40.480 -8.643 10.674 1.00 33.54 201 A 1 ATOM 1519 O O . SER A 0 201 . 40.051 -6.359 13.168 1.00 33.54 201 A 1 ATOM 1520 O OG . SER A 0 201 . 41.508 -9.012 11.561 1.00 33.54 201 A 1 ATOM 1521 N N . SER A 0 202 . 38.422 -7.880 12.773 1.00 37.62 202 A 1 ATOM 1522 C CA . SER A 0 202 . 37.780 -8.085 14.127 1.00 37.62 202 A 1 ATOM 1523 C C . SER A 0 202 . 36.679 -7.067 14.567 1.00 37.62 202 A 1 ATOM 1524 C CB . SER A 0 202 . 38.839 -8.375 15.213 1.00 37.62 202 A 1 ATOM 1525 O O . SER A 0 202 . 36.913 -5.871 14.474 1.00 37.62 202 A 1 ATOM 1526 O OG . SER A 0 202 . 39.559 -7.233 15.612 1.00 37.62 202 A 1 ATOM 1527 N N . SER A 0 203 . 35.394 -7.396 14.867 1.00 35.41 203 A 1 ATOM 1528 C CA . SER A 0 203 . 34.688 -8.365 15.781 1.00 35.41 203 A 1 ATOM 1529 C C . SER A 0 203 . 34.336 -7.721 17.158 1.00 35.41 203 A 1 ATOM 1530 C CB . SER A 0 203 . 35.425 -9.698 15.940 1.00 35.41 203 A 1 ATOM 1531 O O . SER A 0 203 . 35.220 -7.108 17.734 1.00 35.41 203 A 1 ATOM 1532 O OG . SER A 0 203 . 35.341 -10.473 14.759 1.00 35.41 203 A 1 ATOM 1533 N N . MET A 0 204 . 33.126 -7.750 17.773 1.00 39.37 204 A 1 ATOM 1534 C CA . MET A 0 204 . 32.056 -8.776 17.930 1.00 39.37 204 A 1 ATOM 1535 C C . MET A 0 204 . 30.625 -8.208 18.255 1.00 39.37 204 A 1 ATOM 1536 C CB . MET A 0 204 . 32.388 -9.591 19.205 1.00 39.37 204 A 1 ATOM 1537 O O . MET A 0 204 . 30.511 -7.178 18.903 1.00 39.37 204 A 1 ATOM 1538 C CG . MET A 0 204 . 33.624 -10.495 19.226 1.00 39.37 204 A 1 ATOM 1539 S SD . MET A 0 204 . 33.312 -12.236 18.797 1.00 39.37 204 A 1 ATOM 1540 C CE . MET A 0 204 . 33.265 -12.272 16.986 1.00 39.37 204 A 1 ATOM 1541 N N . SER A 0 205 . 29.568 -8.985 17.933 1.00 31.83 205 A 1 ATOM 1542 C CA . SER A 0 205 . 28.297 -9.268 18.684 1.00 31.83 205 A 1 ATOM 1543 C C . SER A 0 205 . 27.387 -8.180 19.333 1.00 31.83 205 A 1 ATOM 1544 C CB . SER A 0 205 . 28.629 -10.289 19.783 1.00 31.83 205 A 1 ATOM 1545 O O . SER A 0 205 . 27.706 -7.690 20.412 1.00 31.83 205 A 1 ATOM 1546 O OG . SER A 0 205 . 27.449 -10.845 20.329 1.00 31.83 205 A 1 ATOM 1547 N N . CYS A 0 206 . 26.158 -7.985 18.797 1.00 31.62 206 A 1 ATOM 1548 C CA . CYS A 0 206 . 24.827 -8.302 19.415 1.00 31.62 206 A 1 ATOM 1549 C C . CYS A 0 206 . 23.651 -7.674 18.589 1.00 31.62 206 A 1 ATOM 1550 C CB . CYS A 0 206 . 24.761 -7.953 20.919 1.00 31.62 206 A 1 ATOM 1551 O O . CYS A 0 206 . 23.690 -6.504 18.237 1.00 31.62 206 A 1 ATOM 1552 S SG . CYS A 0 206 . 24.885 -6.176 21.256 1.00 31.62 206 A 1 ATOM 1553 N N . VAL A 0 207 . 22.739 -8.449 17.975 1.00 31.48 207 A 1 ATOM 1554 C CA . VAL A 0 207 . 21.421 -8.950 18.461 1.00 31.48 207 A 1 ATOM 1555 C C . VAL A 0 207 . 20.270 -7.903 18.505 1.00 31.48 207 A 1 ATOM 1556 C CB . VAL A 0 207 . 21.538 -9.815 19.741 1.00 31.48 207 A 1 ATOM 1557 O O . VAL A 0 207 . 20.237 -7.041 19.371 1.00 31.48 207 A 1 ATOM 1558 C CG1 . VAL A 0 207 . 20.198 -10.264 20.335 1.00 31.48 207 A 1 ATOM 1559 C CG2 . VAL A 0 207 . 22.301 -11.117 19.447 1.00 31.48 207 A 1 ATOM 1560 N N . LEU A 0 208 . 19.261 -8.126 17.633 1.00 34.19 208 A 1 ATOM 1561 C CA . LEU A 0 208 . 17.878 -7.575 17.562 1.00 34.19 208 A 1 ATOM 1562 C C . LEU A 0 208 . 17.617 -6.156 16.990 1.00 34.19 208 A 1 ATOM 1563 C CB . LEU A 0 208 . 17.138 -7.754 18.907 1.00 34.19 208 A 1 ATOM 1564 O O . LEU A 0 208 . 18.110 -5.154 17.488 1.00 34.19 208 A 1 ATOM 1565 C CG . LEU A 0 208 . 16.886 -9.214 19.318 1.00 34.19 208 A 1 ATOM 1566 C CD1 . LEU A 0 208 . 16.541 -9.297 20.804 1.00 34.19 208 A 1 ATOM 1567 C CD2 . LEU A 0 208 . 15.740 -9.844 18.522 1.00 34.19 208 A 1 ATOM 1568 N N . GLY A 0 209 . 16.663 -6.081 16.040 1.00 31.18 209 A 1 ATOM 1569 C CA . GLY A 0 209 . 15.834 -4.880 15.818 1.00 31.18 209 A 1 ATOM 1570 C C . GLY A 0 209 . 15.870 -4.208 14.435 1.00 31.18 209 A 1 ATOM 1571 O O . GLY A 0 209 . 16.161 -3.017 14.356 1.00 31.18 209 A 1 ATOM 1572 N N . CYS A 0 210 . 15.493 -4.894 13.345 1.00 32.90 210 A 1 ATOM 1573 C CA . CYS A 0 210 . 15.261 -4.222 12.052 1.00 32.90 210 A 1 ATOM 1574 C C . CYS A 0 210 . 13.959 -3.390 12.080 1.00 32.90 210 A 1 ATOM 1575 C CB . CYS A 0 210 . 15.300 -5.232 10.895 1.00 32.90 210 A 1 ATOM 1576 O O . CYS A 0 210 . 12.888 -3.830 11.659 1.00 32.90 210 A 1 ATOM 1577 S SG . CYS A 0 210 . 15.279 -4.330 9.314 1.00 32.90 210 A 1 ATOM 1578 N N . GLY A 0 211 . 14.044 -2.174 12.621 1.00 36.82 211 A 1 ATOM 1579 C CA . GLY A 0 211 . 12.981 -1.181 12.534 1.00 36.82 211 A 1 ATOM 1580 C C . GLY A 0 211 . 12.919 -0.593 11.127 1.00 36.82 211 A 1 ATOM 1581 O O . GLY A 0 211 . 13.808 0.161 10.740 1.00 36.82 211 A 1 ATOM 1582 N N . GLN A 0 212 . 11.860 -0.904 10.374 1.00 46.00 212 A 1 ATOM 1583 C CA . GLN A 0 212 . 11.606 -0.308 9.060 1.00 46.00 212 A 1 ATOM 1584 C C . GLN A 0 212 . 11.484 1.219 9.177 1.00 46.00 212 A 1 ATOM 1585 C CB . GLN A 0 212 . 10.322 -0.892 8.447 1.00 46.00 212 A 1 ATOM 1586 O O . GLN A 0 212 . 10.425 1.750 9.520 1.00 46.00 212 A 1 ATOM 1587 C CG . GLN A 0 212 . 10.471 -2.343 7.972 1.00 46.00 212 A 1 ATOM 1588 C CD . GLN A 0 212 . 9.167 -2.886 7.389 1.00 46.00 212 A 1 ATOM 1589 N NE2 . GLN A 0 212 . 9.224 -3.862 6.511 1.00 46.00 212 A 1 ATOM 1590 O OE1 . GLN A 0 212 . 8.074 -2.455 7.722 1.00 46.00 212 A 1 ATOM 1591 N N . LYS A 0 213 . 12.568 1.932 8.859 1.00 39.83 213 A 1 ATOM 1592 C CA . LYS A 0 213 . 12.630 3.396 8.790 1.00 39.83 213 A 1 ATOM 1593 C C . LYS A 0 213 . 11.951 3.885 7.506 1.00 39.83 213 A 1 ATOM 1594 C CB . LYS A 0 213 . 14.096 3.833 8.943 1.00 39.83 213 A 1 ATOM 1595 O O . LYS A 0 213 . 12.576 4.472 6.628 1.00 39.83 213 A 1 ATOM 1596 C CG . LYS A 0 213 . 14.263 5.340 9.204 1.00 39.83 213 A 1 ATOM 1597 C CD . LYS A 0 213 . 15.756 5.683 9.188 1.00 39.83 213 A 1 ATOM 1598 C CE . LYS A 0 213 . 16.002 7.185 9.351 1.00 39.83 213 A 1 ATOM 1599 N NZ . LYS A 0 213 . 17.420 7.508 9.051 1.00 39.83 213 A 1 ATOM 1600 N N . LEU A 0 214 . 10.650 3.609 7.392 1.00 46.48 214 A 1 ATOM 1601 C CA . LEU A 0 214 . 9.817 4.078 6.290 1.00 46.48 214 A 1 ATOM 1602 C C . LEU A 0 214 . 9.934 5.598 6.163 1.00 46.48 214 A 1 ATOM 1603 C CB . LEU A 0 214 . 8.355 3.650 6.506 1.00 46.48 214 A 1 ATOM 1604 O O . LEU A 0 214 . 9.846 6.333 7.147 1.00 46.48 214 A 1 ATOM 1605 C CG . LEU A 0 214 . 8.086 2.192 6.093 1.00 46.48 214 A 1 ATOM 1606 C CD1 . LEU A 0 214 . 6.774 1.717 6.717 1.00 46.48 214 A 1 ATOM 1607 C CD2 . LEU A 0 214 . 7.976 2.050 4.572 1.00 46.48 214 A 1 ATOM 1608 N N . ASN A 0 215 . 10.132 6.048 4.927 1.00 50.27 215 A 1 ATOM 1609 C CA . ASN A 0 215 . 10.374 7.441 4.580 1.00 50.27 215 A 1 ATOM 1610 C C . ASN A 0 215 . 9.193 8.312 5.062 1.00 50.27 215 A 1 ATOM 1611 C CB . ASN A 0 215 . 10.643 7.488 3.056 1.00 50.27 215 A 1 ATOM 1612 O O . ASN A 0 215 . 8.118 8.305 4.454 1.00 50.27 215 A 1 ATOM 1613 C CG . ASN A 0 215 . 11.788 8.415 2.698 1.00 50.27 215 A 1 ATOM 1614 N ND2 . ASN A 0 215 . 12.614 8.048 1.747 1.00 50.27 215 A 1 ATOM 1615 O OD1 . ASN A 0 215 . 11.941 9.481 3.268 1.00 50.27 215 A 1 ATOM 1616 N N . SER A 0 216 . 9.376 9.028 6.180 1.00 60.31 216 A 1 ATOM 1617 C CA . SER A 0 216 . 8.286 9.597 7.000 1.00 60.31 216 A 1 ATOM 1618 C C . SER A 0 216 . 7.333 10.503 6.220 1.00 60.31 216 A 1 ATOM 1619 C CB . SER A 0 216 . 8.876 10.378 8.182 1.00 60.31 216 A 1 ATOM 1620 O O . SER A 0 216 . 6.130 10.515 6.468 1.00 60.31 216 A 1 ATOM 1621 O OG . SER A 0 216 . 9.788 11.361 7.722 1.00 60.31 216 A 1 ATOM 1622 N N . ASN A 0 217 . 7.849 11.187 5.199 1.00 58.16 217 A 1 ATOM 1623 C CA . ASN A 0 217 . 7.092 12.060 4.302 1.00 58.16 217 A 1 ATOM 1624 C C . ASN A 0 217 . 5.960 11.357 3.524 1.00 58.16 217 A 1 ATOM 1625 C CB . ASN A 0 217 . 8.094 12.707 3.334 1.00 58.16 217 A 1 ATOM 1626 O O . ASN A 0 217 . 5.057 12.037 3.031 1.00 58.16 217 A 1 ATOM 1627 C CG . ASN A 0 217 . 9.087 13.587 4.067 1.00 58.16 217 A 1 ATOM 1628 N ND2 . ASN A 0 217 . 10.366 13.308 3.971 1.00 58.16 217 A 1 ATOM 1629 O OD1 . ASN A 0 217 . 8.718 14.525 4.749 1.00 58.16 217 A 1 ATOM 1630 N N . ASN A 0 218 . 5.986 10.025 3.400 1.00 69.48 218 A 1 ATOM 1631 C CA . ASN A 0 218 . 4.972 9.245 2.684 1.00 69.48 218 A 1 ATOM 1632 C C . ASN A 0 218 . 4.031 8.442 3.591 1.00 69.48 218 A 1 ATOM 1633 C CB . ASN A 0 218 . 5.666 8.373 1.624 1.00 69.48 218 A 1 ATOM 1634 O O . ASN A 0 218 . 2.978 8.027 3.111 1.00 69.48 218 A 1 ATOM 1635 C CG . ASN A 0 218 . 6.113 9.181 0.417 1.00 69.48 218 A 1 ATOM 1636 N ND2 . ASN A 0 218 . 7.112 8.716 -0.295 1.00 69.48 218 A 1 ATOM 1637 O OD1 . ASN A 0 218 . 5.559 10.220 0.084 1.00 69.48 218 A 1 ATOM 1638 N N . ASP A 0 219 . 4.342 8.281 4.880 1.00 85.27 219 A 1 ATOM 1639 C CA . ASP A 0 219 . 3.483 7.549 5.813 1.00 85.27 219 A 1 ATOM 1640 C C . ASP A 0 219 . 2.170 8.320 6.066 1.00 85.27 219 A 1 ATOM 1641 C CB . ASP A 0 219 . 4.270 7.229 7.098 1.00 85.27 219 A 1 ATOM 1642 O O . ASP A 0 219 . 2.167 9.492 6.463 1.00 85.27 219 A 1 ATOM 1643 C CG . ASP A 0 219 . 3.580 6.186 7.985 1.00 85.27 219 A 1 ATOM 1644 O OD1 . ASP A 0 219 . 2.338 6.248 8.121 1.00 85.27 219 A 1 ATOM 1645 O OD2 . ASP A 0 219 . 4.287 5.312 8.531 1.00 85.27 219 A 1 ATOM 1646 N N . LEU A 0 220 . 1.029 7.666 5.822 1.00 88.68 220 A 1 ATOM 1647 C CA . LEU A 0 220 . -0.301 8.237 6.054 1.00 88.68 220 A 1 ATOM 1648 C C . LEU A 0 220 . -0.526 8.589 7.529 1.00 88.68 220 A 1 ATOM 1649 C CB . LEU A 0 220 . -1.370 7.239 5.571 1.00 88.68 220 A 1 ATOM 1650 O O . LEU A 0 220 . -1.152 9.605 7.823 1.00 88.68 220 A 1 ATOM 1651 C CG . LEU A 0 220 . -1.620 7.274 4.053 1.00 88.68 220 A 1 ATOM 1652 C CD1 . LEU A 0 220 . -2.457 6.069 3.627 1.00 88.68 220 A 1 ATOM 1653 C CD2 . LEU A 0 220 . -2.390 8.532 3.642 1.00 88.68 220 A 1 ATOM 1654 N N . LEU A 0 221 . 0.028 7.806 8.458 1.00 90.30 221 A 1 ATOM 1655 C CA . LEU A 0 221 . -0.073 8.069 9.892 1.00 90.30 221 A 1 ATOM 1656 C C . LEU A 0 221 . 0.795 9.258 10.312 1.00 90.30 221 A 1 ATOM 1657 C CB . LEU A 0 221 . 0.305 6.806 10.680 1.00 90.30 221 A 1 ATOM 1658 O O . LEU A 0 221 . 0.401 10.016 11.197 1.00 90.30 221 A 1 ATOM 1659 C CG . LEU A 0 221 . -0.506 5.548 10.319 1.00 90.30 221 A 1 ATOM 1660 C CD1 . LEU A 0 221 . -0.130 4.445 11.300 1.00 90.30 221 A 1 ATOM 1661 C CD2 . LEU A 0 221 . -2.019 5.754 10.420 1.00 90.30 221 A 1 ATOM 1662 N N . TYR A 0 222 . 1.937 9.475 9.652 1.00 89.01 222 A 1 ATOM 1663 C CA . TYR A 0 222 . 2.718 10.699 9.838 1.00 89.01 222 A 1 ATOM 1664 C C . TYR A 0 222 . 1.930 11.918 9.337 1.00 89.01 222 A 1 ATOM 1665 C CB . TYR A 0 222 . 4.083 10.563 9.151 1.00 89.01 222 A 1 ATOM 1666 O O . TYR A 0 222 . 1.741 12.881 10.079 1.00 89.01 222 A 1 ATOM 1667 C CG . TYR A 0 222 . 4.986 11.762 9.356 1.00 89.01 222 A 1 ATOM 1668 C CD1 . TYR A 0 222 . 5.084 12.750 8.356 1.00 89.01 222 A 1 ATOM 1669 C CD2 . TYR A 0 222 . 5.721 11.894 10.550 1.00 89.01 222 A 1 ATOM 1670 C CE1 . TYR A 0 222 . 5.911 13.872 8.552 1.00 89.01 222 A 1 ATOM 1671 C CE2 . TYR A 0 222 . 6.541 13.019 10.754 1.00 89.01 222 A 1 ATOM 1672 O OH . TYR A 0 222 . 7.408 15.110 9.947 1.00 89.01 222 A 1 ATOM 1673 C CZ . TYR A 0 222 . 6.632 14.013 9.755 1.00 89.01 222 A 1 ATOM 1674 N N . LYS A 0 223 . 1.360 11.852 8.123 1.00 90.47 223 A 1 ATOM 1675 C CA . LYS A 0 223 . 0.511 12.927 7.572 1.00 90.47 223 A 1 ATOM 1676 C C . LYS A 0 223 . -0.712 13.223 8.443 1.00 90.47 223 A 1 ATOM 1677 C CB . LYS A 0 223 . 0.078 12.591 6.138 1.00 90.47 223 A 1 ATOM 1678 O O . LYS A 0 223 . -1.044 14.391 8.621 1.00 90.47 223 A 1 ATOM 1679 C CG . LYS A 0 223 . 1.266 12.680 5.176 1.00 90.47 223 A 1 ATOM 1680 C CD . LYS A 0 223 . 0.883 12.276 3.748 1.00 90.47 223 A 1 ATOM 1681 C CE . LYS A 0 223 . 2.174 12.317 2.928 1.00 90.47 223 A 1 ATOM 1682 N NZ . LYS A 0 223 . 2.052 11.710 1.583 1.00 90.47 223 A 1 ATOM 1683 N N . ALA A 0 224 . -1.350 12.202 9.013 1.00 91.98 224 A 1 ATOM 1684 C CA . ALA A 0 224 . -2.472 12.368 9.933 1.00 91.98 224 A 1 ATOM 1685 C C . ALA A 0 224 . -2.078 13.168 11.188 1.00 91.98 224 A 1 ATOM 1686 C CB . ALA A 0 224 . -3.041 10.983 10.253 1.00 91.98 224 A 1 ATOM 1687 O O . ALA A 0 224 . -2.783 14.116 11.532 1.00 91.98 224 A 1 ATOM 1688 N N . ARG A 0 225 . -0.912 12.893 11.799 1.00 91.98 225 A 1 ATOM 1689 C CA . ARG A 0 225 . -0.383 13.703 12.920 1.00 91.98 225 A 1 ATOM 1690 C C . ARG A 0 225 . -0.116 15.145 12.514 1.00 91.98 225 A 1 ATOM 1691 C CB . ARG A 0 225 . 0.909 13.110 13.500 1.00 91.98 225 A 1 ATOM 1692 O O . ARG A 0 225 . -0.562 16.052 13.207 1.00 91.98 225 A 1 ATOM 1693 C CG . ARG A 0 225 . 0.632 11.777 14.180 1.00 91.98 225 A 1 ATOM 1694 C CD . ARG A 0 225 . 1.916 11.112 14.670 1.00 91.98 225 A 1 ATOM 1695 N NE . ARG A 0 225 . 1.669 9.672 14.749 1.00 91.98 225 A 1 ATOM 1696 N NH1 . ARG A 0 225 . 3.657 8.961 15.686 1.00 91.98 225 A 1 ATOM 1697 N NH2 . ARG A 0 225 . 2.090 7.504 15.079 1.00 91.98 225 A 1 ATOM 1698 C CZ . ARG A 0 225 . 2.481 8.735 15.174 1.00 91.98 225 A 1 ATOM 1699 N N . GLN A 0 226 . 0.535 15.359 11.369 1.00 89.63 226 A 1 ATOM 1700 C CA . GLN A 0 226 . 0.831 16.707 10.862 1.00 89.63 226 A 1 ATOM 1701 C C . GLN A 0 226 . -0.435 17.524 10.539 1.00 89.63 226 A 1 ATOM 1702 C CB . GLN A 0 226 . 1.729 16.620 9.613 1.00 89.63 226 A 1 ATOM 1703 O O . GLN A 0 226 . -0.384 18.751 10.524 1.00 89.63 226 A 1 ATOM 1704 C CG . GLN A 0 226 . 3.117 16.002 9.854 1.00 89.63 226 A 1 ATOM 1705 C CD . GLN A 0 226 . 3.910 16.728 10.932 1.00 89.63 226 A 1 ATOM 1706 N NE2 . GLN A 0 226 . 4.649 17.764 10.604 1.00 89.63 226 A 1 ATOM 1707 O OE1 . GLN A 0 226 . 3.857 16.389 12.099 1.00 89.63 226 A 1 ATOM 1708 N N . LEU A 0 227 . -1.565 16.860 10.276 1.00 89.92 227 A 1 ATOM 1709 C CA . LEU A 0 227 . -2.873 17.488 10.066 1.00 89.92 227 A 1 ATOM 1710 C C . LEU A 0 227 . -3.708 17.620 11.355 1.00 89.92 227 A 1 ATOM 1711 C CB . LEU A 0 227 . -3.627 16.703 8.974 1.00 89.92 227 A 1 ATOM 1712 O O . LEU A 0 227 . -4.794 18.188 11.302 1.00 89.92 227 A 1 ATOM 1713 C CG . LEU A 0 227 . -3.031 16.828 7.559 1.00 89.92 227 A 1 ATOM 1714 C CD1 . LEU A 0 227 . -3.745 15.861 6.614 1.00 89.92 227 A 1 ATOM 1715 C CD2 . LEU A 0 227 . -3.177 18.240 6.981 1.00 89.92 227 A 1 ATOM 1716 N N . GLY A 0 228 . -3.230 17.113 12.498 1.00 89.98 228 A 1 ATOM 1717 C CA . GLY A 0 228 . -3.979 17.092 13.761 1.00 89.98 228 A 1 ATOM 1718 C C . GLY A 0 228 . -5.128 16.074 13.805 1.00 89.98 228 A 1 ATOM 1719 O O . GLY A 0 228 . -5.982 16.152 14.688 1.00 89.98 228 A 1 ATOM 1720 N N . ILE A 0 229 . -5.163 15.121 12.868 1.00 92.31 229 A 1 ATOM 1721 C CA . ILE A 0 229 . -6.201 14.089 12.770 1.00 92.31 229 A 1 ATOM 1722 C C . ILE A 0 229 . -5.950 13.022 13.842 1.00 92.31 229 A 1 ATOM 1723 C CB . ILE A 0 229 . -6.263 13.492 11.344 1.00 92.31 229 A 1 ATOM 1724 O O . ILE A 0 229 . -4.821 12.556 14.025 1.00 92.31 229 A 1 ATOM 1725 C CG1 . ILE A 0 229 . -6.515 14.597 10.288 1.00 92.31 229 A 1 ATOM 1726 C CG2 . ILE A 0 229 . -7.366 12.422 11.272 1.00 92.31 229 A 1 ATOM 1727 C CD1 . ILE A 0 229 . -6.387 14.132 8.831 1.00 92.31 229 A 1 ATOM 1728 N N . LYS A 0 230 . -7.001 12.613 14.561 1.00 92.22 230 A 1 ATOM 1729 C CA . LYS A 0 230 . -6.880 11.641 15.657 1.00 92.22 230 A 1 ATOM 1730 C C . LYS A 0 230 . -6.642 10.237 15.103 1.00 92.22 230 A 1 ATOM 1731 C CB . LYS A 0 230 . -8.137 11.681 16.532 1.00 92.22 230 A 1 ATOM 1732 O O . LYS A 0 230 . -7.438 9.742 14.311 1.00 92.22 230 A 1 ATOM 1733 C CG . LYS A 0 230 . -8.258 12.977 17.349 1.00 92.22 230 A 1 ATOM 1734 C CD . LYS A 0 230 . -9.582 12.950 18.117 1.00 92.22 230 A 1 ATOM 1735 C CE . LYS A 0 230 . -9.820 14.220 18.933 1.00 92.22 230 A 1 ATOM 1736 N NZ . LYS A 0 230 . -11.158 14.168 19.575 1.00 92.22 230 A 1 ATOM 1737 N N . ILE A 0 231 . -5.579 9.573 15.550 1.00 93.70 231 A 1 ATOM 1738 C CA . ILE A 0 231 . -5.256 8.197 15.146 1.00 93.70 231 A 1 ATOM 1739 C C . ILE A 0 231 . -5.709 7.232 16.246 1.00 93.70 231 A 1 ATOM 1740 C CB . ILE A 0 231 . -3.759 8.042 14.797 1.00 93.70 231 A 1 ATOM 1741 O O . ILE A 0 231 . -5.354 7.419 17.408 1.00 93.70 231 A 1 ATOM 1742 C CG1 . ILE A 0 231 . -3.333 9.090 13.742 1.00 93.70 231 A 1 ATOM 1743 C CG2 . ILE A 0 231 . -3.481 6.614 14.287 1.00 93.70 231 A 1 ATOM 1744 C CD1 . ILE A 0 231 . -1.839 9.074 13.423 1.00 93.70 231 A 1 ATOM 1745 N N . LEU A 0 232 . -6.476 6.206 15.879 1.00 92.59 232 A 1 ATOM 1746 C CA . LEU A 0 232 . -6.995 5.167 16.773 1.00 92.59 232 A 1 ATOM 1747 C C . LEU A 0 232 . -6.545 3.785 16.285 1.00 92.59 232 A 1 ATOM 1748 C CB . LEU A 0 232 . -8.536 5.245 16.817 1.00 92.59 232 A 1 ATOM 1749 O O . LEU A 0 232 . -6.592 3.518 15.085 1.00 92.59 232 A 1 ATOM 1750 C CG . LEU A 0 232 . -9.129 6.576 17.320 1.00 92.59 232 A 1 ATOM 1751 C CD1 . LEU A 0 232 . -10.655 6.521 17.235 1.00 92.59 232 A 1 ATOM 1752 C CD2 . LEU A 0 232 . -8.751 6.871 18.774 1.00 92.59 232 A 1 ATOM 1753 N N . SER A 0 233 . -6.148 2.888 17.194 1.00 92.27 233 A 1 ATOM 1754 C CA . SER A 0 233 . -5.899 1.486 16.826 1.00 92.27 233 A 1 ATOM 1755 C C . SER A 0 233 . -7.208 0.697 16.699 1.00 92.27 233 A 1 ATOM 1756 C CB . SER A 0 233 . -4.922 0.788 17.782 1.00 92.27 233 A 1 ATOM 1757 O O . SER A 0 233 . -8.209 1.033 17.341 1.00 92.27 233 A 1 ATOM 1758 O OG . SER A 0 233 . -5.524 0.453 19.022 1.00 92.27 233 A 1 ATOM 1759 N N . PHE A 0 234 . -7.200 -0.391 15.927 1.00 91.23 234 A 1 ATOM 1760 C CA . PHE A 0 234 . -8.336 -1.323 15.857 1.00 91.23 234 A 1 ATOM 1761 C C . PHE A 0 234 . -8.729 -1.869 17.239 1.00 91.23 234 A 1 ATOM 1762 C CB . PHE A 0 234 . -8.015 -2.478 14.898 1.00 91.23 234 A 1 ATOM 1763 O O . PHE A 0 234 . -9.919 -1.956 17.540 1.00 91.23 234 A 1 ATOM 1764 C CG . PHE A 0 234 . -8.453 -2.243 13.466 1.00 91.23 234 A 1 ATOM 1765 C CD1 . PHE A 0 234 . -9.335 -3.144 12.845 1.00 91.23 234 A 1 ATOM 1766 C CD2 . PHE A 0 234 . -8.000 -1.122 12.749 1.00 91.23 234 A 1 ATOM 1767 C CE1 . PHE A 0 234 . -9.741 -2.928 11.521 1.00 91.23 234 A 1 ATOM 1768 C CE2 . PHE A 0 234 . -8.369 -0.928 11.406 1.00 91.23 234 A 1 ATOM 1769 C CZ . PHE A 0 234 . -9.249 -1.832 10.792 1.00 91.23 234 A 1 ATOM 1770 N N . ASP A 0 235 . -7.761 -2.153 18.115 1.00 90.49 235 A 1 ATOM 1771 C CA . ASP A 0 235 . -8.021 -2.604 19.492 1.00 90.49 235 A 1 ATOM 1772 C C . ASP A 0 235 . -8.780 -1.543 20.296 1.00 90.49 235 A 1 ATOM 1773 C CB . ASP A 0 235 . -6.705 -2.905 20.224 1.00 90.49 235 A 1 ATOM 1774 O O . ASP A 0 235 . -9.709 -1.853 21.042 1.00 90.49 235 A 1 ATOM 1775 C CG . ASP A 0 235 . -5.728 -3.666 19.343 1.00 90.49 235 A 1 ATOM 1776 O OD1 . ASP A 0 235 . -6.060 -4.814 18.987 1.00 90.49 235 A 1 ATOM 1777 O OD2 . ASP A 0 235 . -4.723 -3.020 18.964 1.00 90.49 235 A 1 ATOM 1778 N N . THR A 0 236 . -8.413 -0.272 20.101 1.00 90.73 236 A 1 ATOM 1779 C CA . THR A 0 236 . -9.041 0.881 20.754 1.00 90.73 236 A 1 ATOM 1780 C C . THR A 0 236 . -10.504 1.013 20.337 1.00 90.73 236 A 1 ATOM 1781 C CB . THR A 0 236 . -8.282 2.176 20.419 1.00 90.73 236 A 1 ATOM 1782 O O . THR A 0 236 . -11.382 1.155 21.189 1.00 90.73 236 A 1 ATOM 1783 C CG2 . THR A 0 236 . -8.821 3.365 21.198 1.00 90.73 236 A 1 ATOM 1784 O OG1 . THR A 0 236 . -6.927 2.079 20.787 1.00 90.73 236 A 1 ATOM 1785 N N . VAL A 0 237 . -10.779 0.910 19.033 1.00 91.76 237 A 1 ATOM 1786 C CA . VAL A 0 237 . -12.143 0.959 18.485 1.00 91.76 237 A 1 ATOM 1787 C C . VAL A 0 237 . -12.949 -0.266 18.926 1.00 91.76 237 A 1 ATOM 1788 C CB . VAL A 0 237 . -12.109 1.105 16.951 1.00 91.76 237 A 1 ATOM 1789 O O . VAL A 0 237 . -14.078 -0.119 19.384 1.00 91.76 237 A 1 ATOM 1790 C CG1 . VAL A 0 237 . -13.515 1.131 16.345 1.00 91.76 237 A 1 ATOM 1791 C CG2 . VAL A 0 237 . -11.422 2.420 16.553 1.00 91.76 237 A 1 ATOM 1792 N N . THR A 0 238 . -12.359 -1.461 18.904 1.00 91.22 238 A 1 ATOM 1793 C CA . THR A 0 238 . -13.006 -2.705 19.355 1.00 91.22 238 A 1 ATOM 1794 C C . THR A 0 238 . -13.361 -2.657 20.845 1.00 91.22 238 A 1 ATOM 1795 C CB . THR A 0 238 . -12.101 -3.916 19.074 1.00 91.22 238 A 1 ATOM 1796 O O . THR A 0 238 . -14.458 -3.056 21.236 1.00 91.22 238 A 1 ATOM 1797 C CG2 . THR A 0 238 . -12.783 -5.247 19.393 1.00 91.22 238 A 1 ATOM 1798 O OG1 . THR A 0 238 . -11.773 -3.962 17.711 1.00 91.22 238 A 1 ATOM 1799 N N . LYS A 0 239 . -12.465 -2.129 21.691 1.00 90.76 239 A 1 ATOM 1800 C CA . LYS A 0 239 . -12.710 -1.914 23.127 1.00 90.76 239 A 1 ATOM 1801 C C . LYS A 0 239 . -13.800 -0.865 23.361 1.00 90.76 239 A 1 ATOM 1802 C CB . LYS A 0 239 . -11.377 -1.545 23.806 1.00 90.76 239 A 1 ATOM 1803 O O . LYS A 0 239 . -14.622 -1.045 24.252 1.00 90.76 239 A 1 ATOM 1804 C CG . LYS A 0 239 . -11.445 -1.478 25.344 1.00 90.76 239 A 1 ATOM 1805 C CD . LYS A 0 239 . -10.039 -1.249 25.932 1.00 90.76 239 A 1 ATOM 1806 C CE . LYS A 0 239 . -10.035 -1.253 27.470 1.00 90.76 239 A 1 ATOM 1807 N NZ . LYS A 0 239 . -8.655 -1.137 28.025 1.00 90.76 239 A 1 ATOM 1808 N N . TRP A 0 240 . -13.849 0.192 22.549 1.00 90.53 240 A 1 ATOM 1809 C CA . TRP A 0 240 . -14.922 1.187 22.596 1.00 90.53 240 A 1 ATOM 1810 C C . TRP A 0 240 . -16.284 0.591 22.203 1.00 90.53 240 A 1 ATOM 1811 C CB . TRP A 0 240 . -14.538 2.395 21.735 1.00 90.53 240 A 1 ATOM 1812 O O . TRP A 0 240 . -17.233 0.747 22.964 1.00 90.53 240 A 1 ATOM 1813 C CG . TRP A 0 240 . -15.621 3.412 21.572 1.00 90.53 240 A 1 ATOM 1814 C CD1 . TRP A 0 240 . -16.034 4.292 22.512 1.00 90.53 240 A 1 ATOM 1815 C CD2 . TRP A 0 240 . -16.495 3.617 20.419 1.00 90.53 240 A 1 ATOM 1816 C CE2 . TRP A 0 240 . -17.414 4.660 20.734 1.00 90.53 240 A 1 ATOM 1817 C CE3 . TRP A 0 240 . -16.608 3.021 19.144 1.00 90.53 240 A 1 ATOM 1818 N NE1 . TRP A 0 240 . -17.085 5.038 22.017 1.00 90.53 240 A 1 ATOM 1819 C CH2 . TRP A 0 240 . -18.495 4.465 18.580 1.00 90.53 240 A 1 ATOM 1820 C CZ2 . TRP A 0 240 . -18.392 5.094 19.832 1.00 90.53 240 A 1 ATOM 1821 C CZ3 . TRP A 0 240 . -17.603 3.432 18.237 1.00 90.53 240 A 1 ATOM 1822 N N . ILE A 0 241 . -16.364 -0.174 21.106 1.00 90.00 241 A 1 ATOM 1823 C CA . ILE A 0 241 . -17.590 -0.873 20.669 1.00 90.00 241 A 1 ATOM 1824 C C . ILE A 0 241 . -18.123 -1.797 21.778 1.00 90.00 241 A 1 ATOM 1825 C CB . ILE A 0 241 . -17.332 -1.642 19.346 1.00 90.00 241 A 1 ATOM 1826 O O . ILE A 0 241 . -19.314 -1.775 22.076 1.00 90.00 241 A 1 ATOM 1827 C CG1 . ILE A 0 241 . -17.105 -0.655 18.175 1.00 90.00 241 A 1 ATOM 1828 C CG2 . ILE A 0 241 . -18.499 -2.580 18.984 1.00 90.00 241 A 1 ATOM 1829 C CD1 . ILE A 0 241 . -16.521 -1.298 16.910 1.00 90.00 241 A 1 ATOM 1830 N N . LYS A 0 242 . -17.241 -2.560 22.440 1.00 87.57 242 A 1 ATOM 1831 C CA . LYS A 0 242 . -17.591 -3.446 23.571 1.00 87.57 242 A 1 ATOM 1832 C C . LYS A 0 242 . -18.063 -2.707 24.833 1.00 87.57 242 A 1 ATOM 1833 C CB . LYS A 0 242 . -16.385 -4.337 23.907 1.00 87.57 242 A 1 ATOM 1834 O O . LYS A 0 242 . -18.701 -3.324 25.680 1.00 87.57 242 A 1 ATOM 1835 C CG . LYS A 0 242 . -16.157 -5.429 22.851 1.00 87.57 242 A 1 ATOM 1836 C CD . LYS A 0 242 . -14.879 -6.224 23.155 1.00 87.57 242 A 1 ATOM 1837 C CE . LYS A 0 242 . -14.698 -7.325 22.104 1.00 87.57 242 A 1 ATOM 1838 N NZ . LYS A 0 242 . -13.499 -8.161 22.368 1.00 87.57 242 A 1 ATOM 1839 N N . ASN A 0 243 . -17.765 -1.413 24.952 1.00 88.47 243 A 1 ATOM 1840 C CA . ASN A 0 243 . -18.184 -0.548 26.059 1.00 88.47 243 A 1 ATOM 1841 C C . ASN A 0 243 . -19.407 0.325 25.713 1.00 88.47 243 A 1 ATOM 1842 C CB . ASN A 0 243 . -16.983 0.312 26.495 1.00 88.47 243 A 1 ATOM 1843 O O . ASN A 0 243 . -19.807 1.158 26.528 1.00 88.47 243 A 1 ATOM 1844 C CG . ASN A 0 243 . -15.877 -0.460 27.191 1.00 88.47 243 A 1 ATOM 1845 N ND2 . ASN A 0 243 . -14.690 0.096 27.241 1.00 88.47 243 A 1 ATOM 1846 O OD1 . ASN A 0 243 . -16.038 -1.531 27.746 1.00 88.47 243 A 1 ATOM 1847 N N . LEU A 0 244 . -19.998 0.179 24.519 1.00 87.22 244 A 1 ATOM 1848 C CA . LEU A 0 244 . -21.233 0.882 24.172 1.00 87.22 244 A 1 ATOM 1849 C C . LEU A 0 244 . -22.418 0.353 25.006 1.00 87.22 244 A 1 ATOM 1850 C CB . LEU A 0 244 . -21.522 0.768 22.663 1.00 87.22 244 A 1 ATOM 1851 O O . LEU A 0 244 . -22.430 -0.828 25.358 1.00 87.22 244 A 1 ATOM 1852 C CG . LEU A 0 244 . -20.599 1.629 21.781 1.00 87.22 244 A 1 ATOM 1853 C CD1 . LEU A 0 244 . -20.794 1.281 20.305 1.00 87.22 244 A 1 ATOM 1854 C CD2 . LEU A 0 244 . -20.892 3.125 21.945 1.00 87.22 244 A 1 ATOM 1855 N N . PRO A 0 245 . -23.432 1.187 25.294 1.00 87.21 245 A 1 ATOM 1856 C CA . PRO A 0 245 . -24.681 0.756 25.922 1.00 87.21 245 A 1 ATOM 1857 C C . PRO A 0 245 . -25.349 -0.447 25.224 1.00 87.21 245 A 1 ATOM 1858 C CB . PRO A 0 245 . -25.557 2.010 25.895 1.00 87.21 245 A 1 ATOM 1859 O O . PRO A 0 245 . -25.261 -0.605 24.004 1.00 87.21 245 A 1 ATOM 1860 C CG . PRO A 0 245 . -24.553 3.146 26.028 1.00 87.21 245 A 1 ATOM 1861 C CD . PRO A 0 245 . -23.425 2.636 25.137 1.00 87.21 245 A 1 ATOM 1862 N N . SER A 0 246 . -26.009 -1.317 25.998 1.00 82.27 246 A 1 ATOM 1863 C CA . SER A 0 246 . -26.528 -2.613 25.521 1.00 82.27 246 A 1 ATOM 1864 C C . SER A 0 246 . -27.609 -2.507 24.438 1.00 82.27 246 A 1 ATOM 1865 C CB . SER A 0 246 . -27.102 -3.419 26.691 1.00 82.27 246 A 1 ATOM 1866 O O . SER A 0 246 . -27.744 -3.415 23.621 1.00 82.27 246 A 1 ATOM 1867 O OG . SER A 0 246 . -26.174 -3.478 27.758 1.00 82.27 246 A 1 ATOM 1868 N N . ASP A 0 247 . -28.356 -1.404 24.397 1.00 80.90 247 A 1 ATOM 1869 C CA . ASP A 0 247 . -29.277 -1.040 23.314 1.00 80.90 247 A 1 ATOM 1870 C C . ASP A 0 247 . -28.524 -0.834 21.991 1.00 80.90 247 A 1 ATOM 1871 C CB . ASP A 0 247 . -30.097 0.214 23.710 1.00 80.90 247 A 1 ATOM 1872 O O . ASP A 0 247 . -28.896 -1.402 20.962 1.00 80.90 247 A 1 ATOM 1873 C CG . ASP A 0 247 . -29.276 1.456 24.107 1.00 80.90 247 A 1 ATOM 1874 O OD1 . ASP A 0 247 . -28.219 1.268 24.748 1.00 80.90 247 A 1 ATOM 1875 O OD2 . ASP A 0 247 . -29.706 2.594 23.813 1.00 80.90 247 A 1 ATOM 1876 N N . VAL A 0 248 . -27.396 -0.120 22.030 1.00 83.73 248 A 1 ATOM 1877 C CA . VAL A 0 248 . -26.516 0.078 20.869 1.00 83.73 248 A 1 ATOM 1878 C C . VAL A 0 248 . -25.814 -1.229 20.477 1.00 83.73 248 A 1 ATOM 1879 C CB . VAL A 0 248 . -25.498 1.208 21.121 1.00 83.73 248 A 1 ATOM 1880 O O . VAL A 0 248 . -25.716 -1.529 19.289 1.00 83.73 248 A 1 ATOM 1881 C CG1 . VAL A 0 248 . -24.713 1.535 19.844 1.00 83.73 248 A 1 ATOM 1882 C CG2 . VAL A 0 248 . -26.175 2.507 21.579 1.00 83.73 248 A 1 ATOM 1883 N N . GLN A 0 249 . -25.382 -2.056 21.436 1.00 83.79 249 A 1 ATOM 1884 C CA . GLN A 0 249 . -24.808 -3.377 21.125 1.00 83.79 249 A 1 ATOM 1885 C C . GLN A 0 249 . -25.833 -4.319 20.479 1.00 83.79 249 A 1 ATOM 1886 C CB . GLN A 0 249 . -24.206 -4.049 22.365 1.00 83.79 249 A 1 ATOM 1887 O O . GLN A 0 249 . -25.511 -4.993 19.503 1.00 83.79 249 A 1 ATOM 1888 C CG . GLN A 0 249 . -23.025 -3.265 22.953 1.00 83.79 249 A 1 ATOM 1889 C CD . GLN A 0 249 . -22.198 -4.081 23.946 1.00 83.79 249 A 1 ATOM 1890 N NE2 . GLN A 0 249 . -21.546 -3.434 24.880 1.00 83.79 249 A 1 ATOM 1891 O OE1 . GLN A 0 249 . -22.085 -5.295 23.870 1.00 83.79 249 A 1 ATOM 1892 N N . SER A 0 250 . -27.076 -4.326 20.964 1.00 79.86 250 A 1 ATOM 1893 C CA . SER A 0 250 . -28.174 -5.105 20.371 1.00 79.86 250 A 1 ATOM 1894 C C . SER A 0 250 . -28.490 -4.622 18.953 1.00 79.86 250 A 1 ATOM 1895 C CB . SER A 0 250 . -29.432 -5.007 21.239 1.00 79.86 250 A 1 ATOM 1896 O O . SER A 0 250 . -28.650 -5.431 18.037 1.00 79.86 250 A 1 ATOM 1897 O OG . SER A 0 250 . -29.165 -5.465 22.549 1.00 79.86 250 A 1 ATOM 1898 N N . TYR A 0 251 . -28.482 -3.302 18.739 1.00 83.91 251 A 1 ATOM 1899 C CA . TYR A 0 251 . -28.585 -2.712 17.408 1.00 83.91 251 A 1 ATOM 1900 C C . TYR A 0 251 . -27.438 -3.165 16.490 1.00 83.91 251 A 1 ATOM 1901 C CB . TYR A 0 251 . -28.686 -1.186 17.529 1.00 83.91 251 A 1 ATOM 1902 O O . TYR A 0 251 . -27.723 -3.556 15.364 1.00 83.91 251 A 1 ATOM 1903 C CG . TYR A 0 251 . -28.649 -0.450 16.204 1.00 83.91 251 A 1 ATOM 1904 C CD1 . TYR A 0 251 . -27.516 0.313 15.867 1.00 83.91 251 A 1 ATOM 1905 C CD2 . TYR A 0 251 . -29.737 -0.527 15.311 1.00 83.91 251 A 1 ATOM 1906 C CE1 . TYR A 0 251 . -27.473 1.011 14.648 1.00 83.91 251 A 1 ATOM 1907 C CE2 . TYR A 0 251 . -29.691 0.161 14.081 1.00 83.91 251 A 1 ATOM 1908 O OH . TYR A 0 251 . -28.493 1.618 12.577 1.00 83.91 251 A 1 ATOM 1909 C CZ . TYR A 0 251 . -28.558 0.936 13.750 1.00 83.91 251 A 1 ATOM 1910 N N . ILE A 0 252 . -26.183 -3.232 16.959 1.00 83.45 252 A 1 ATOM 1911 C CA . ILE A 0 252 . -25.033 -3.773 16.198 1.00 83.45 252 A 1 ATOM 1912 C C . ILE A 0 252 . -25.158 -5.288 15.929 1.00 83.45 252 A 1 ATOM 1913 C CB . ILE A 0 252 . -23.697 -3.454 16.915 1.00 83.45 252 A 1 ATOM 1914 O O . ILE A 0 252 . -24.739 -5.764 14.875 1.00 83.45 252 A 1 ATOM 1915 C CG1 . ILE A 0 252 . -23.418 -1.933 16.968 1.00 83.45 252 A 1 ATOM 1916 C CG2 . ILE A 0 252 . -22.510 -4.152 16.219 1.00 83.45 252 A 1 ATOM 1917 C CD1 . ILE A 0 252 . -22.343 -1.587 18.010 1.00 83.45 252 A 1 ATOM 1918 N N . GLN A 0 253 . -25.746 -6.066 16.838 1.00 77.57 253 A 1 ATOM 1919 C CA . GLN A 0 253 . -25.933 -7.510 16.644 1.00 77.57 253 A 1 ATOM 1920 C C . GLN A 0 253 . -27.058 -7.839 15.652 1.00 77.57 253 A 1 ATOM 1921 C CB . GLN A 0 253 . -26.168 -8.192 17.995 1.00 77.57 253 A 1 ATOM 1922 O O . GLN A 0 253 . -26.988 -8.868 14.980 1.00 77.57 253 A 1 ATOM 1923 C CG . GLN A 0 253 . -24.876 -8.251 18.825 1.00 77.57 253 A 1 ATOM 1924 C CD . GLN A 0 253 . -25.103 -8.831 20.217 1.00 77.57 253 A 1 ATOM 1925 N NE2 . GLN A 0 253 . -24.187 -8.630 21.138 1.00 77.57 253 A 1 ATOM 1926 O OE1 . GLN A 0 253 . -26.095 -9.477 20.510 1.00 77.57 253 A 1 ATOM 1927 N N . SER A 0 254 . -28.048 -6.951 15.478 1.00 72.24 254 A 1 ATOM 1928 C CA . SER A 0 254 . -29.107 -7.117 14.465 1.00 72.24 254 A 1 ATOM 1929 C C . SER A 0 254 . -28.558 -7.283 13.036 1.00 72.24 254 A 1 ATOM 1930 C CB . SER A 0 254 . -30.109 -5.956 14.525 1.00 72.24 254 A 1 ATOM 1931 O O . SER A 0 254 . -29.166 -7.963 12.217 1.00 72.24 254 A 1 ATOM 1932 O OG . SER A 0 254 . -29.591 -4.770 13.949 1.00 72.24 254 A 1 ATOM 1933 N N . ILE A 0 255 . -27.356 -6.751 12.767 1.00 61.93 255 A 1 ATOM 1934 C CA . ILE A 0 255 . -26.621 -6.846 11.498 1.00 61.93 255 A 1 ATOM 1935 C C . ILE A 0 255 . -26.414 -8.313 11.125 1.00 61.93 255 A 1 ATOM 1936 C CB . ILE A 0 255 . -25.225 -6.172 11.617 1.00 61.93 255 A 1 ATOM 1937 O O . ILE A 0 255 . -26.754 -8.724 10.019 1.00 61.93 255 A 1 ATOM 1938 C CG1 . ILE A 0 255 . -25.169 -4.654 11.895 1.00 61.93 255 A 1 ATOM 1939 C CG2 . ILE A 0 255 . -24.391 -6.389 10.336 1.00 61.93 255 A 1 ATOM 1940 C CD1 . ILE A 0 255 . -26.286 -4.020 12.736 1.00 61.93 255 A 1 ATOM 1941 N N . GLN A 0 256 . -25.879 -9.095 12.068 1.00 57.04 256 A 1 ATOM 1942 C CA . GLN A 0 256 . -25.372 -10.449 11.834 1.00 57.04 256 A 1 ATOM 1943 C C . GLN A 0 256 . -26.482 -11.469 11.539 1.00 57.04 256 A 1 ATOM 1944 C CB . GLN A 0 256 . -24.525 -10.884 13.044 1.00 57.04 256 A 1 ATOM 1945 O O . GLN A 0 256 . -26.186 -12.603 11.181 1.00 57.04 256 A 1 ATOM 1946 C CG . GLN A 0 256 . -23.227 -10.069 13.182 1.00 57.04 256 A 1 ATOM 1947 C CD . GLN A 0 256 . -22.372 -10.513 14.368 1.00 57.04 256 A 1 ATOM 1948 N NE2 . GLN A 0 256 . -21.065 -10.380 14.294 1.00 57.04 256 A 1 ATOM 1949 O OE1 . GLN A 0 256 . -22.846 -10.964 15.396 1.00 57.04 256 A 1 ATOM 1950 N N . ARG A 0 257 . -27.756 -11.075 11.679 1.00 54.47 257 A 1 ATOM 1951 C CA . ARG A 0 257 . -28.930 -11.898 11.349 1.00 54.47 257 A 1 ATOM 1952 C C . ARG A 0 257 . -29.692 -11.425 10.105 1.00 54.47 257 A 1 ATOM 1953 C CB . ARG A 0 257 . -29.852 -11.995 12.576 1.00 54.47 257 A 1 ATOM 1954 O O . ARG A 0 257 . -30.628 -12.101 9.704 1.00 54.47 257 A 1 ATOM 1955 C CG . ARG A 0 257 . -29.194 -12.774 13.724 1.00 54.47 257 A 1 ATOM 1956 C CD . ARG A 0 257 . -30.169 -12.920 14.896 1.00 54.47 257 A 1 ATOM 1957 N NE . ARG A 0 257 . -29.568 -13.704 15.994 1.00 54.47 257 A 1 ATOM 1958 N NH1 . ARG A 0 257 . -30.443 -12.539 17.776 1.00 54.47 257 A 1 ATOM 1959 N NH2 . ARG A 0 257 . -29.093 -14.271 18.146 1.00 54.47 257 A 1 ATOM 1960 C CZ . ARG A 0 257 . -29.705 -13.500 17.293 1.00 54.47 257 A 1 ATOM 1961 N N . THR A 0 258 . -29.312 -10.295 9.501 1.00 51.61 258 A 1 ATOM 1962 C CA . THR A 0 258 . -30.043 -9.685 8.365 1.00 51.61 258 A 1 ATOM 1963 C C . THR A 0 258 . -29.338 -9.785 7.008 1.00 51.61 258 A 1 ATOM 1964 C CB . THR A 0 258 . -30.463 -8.233 8.659 1.00 51.61 258 A 1 ATOM 1965 O O . THR A 0 258 . -29.901 -9.358 6.006 1.00 51.61 258 A 1 ATOM 1966 C CG2 . THR A 0 258 . -31.559 -8.179 9.724 1.00 51.61 258 A 1 ATOM 1967 O OG1 . THR A 0 258 . -29.374 -7.437 9.100 1.00 51.61 258 A 1 ATOM 1968 N N . ASP A 0 259 . -28.150 -10.393 6.937 1.00 43.17 259 A 1 ATOM 1969 C CA . ASP A 0 259 . -27.352 -10.528 5.697 1.00 43.17 259 A 1 ATOM 1970 C C . ASP A 0 259 . -27.913 -11.558 4.681 1.00 43.17 259 A 1 ATOM 1971 C CB . ASP A 0 259 . -25.862 -10.769 6.061 1.00 43.17 259 A 1 ATOM 1972 O O . ASP A 0 259 . -27.237 -11.929 3.724 1.00 43.17 259 A 1 ATOM 1973 C CG . ASP A 0 259 . -24.895 -9.626 5.689 1.00 43.17 259 A 1 ATOM 1974 O OD1 . ASP A 0 259 . -25.352 -8.535 5.277 1.00 43.17 259 A 1 ATOM 1975 O OD2 . ASP A 0 259 . -23.673 -9.815 5.892 1.00 43.17 259 A 1 ATOM 1976 N N . HIS A 0 260 . -29.162 -12.004 4.865 1.00 47.79 260 A 1 ATOM 1977 C CA . HIS A 0 260 . -29.888 -12.870 3.929 1.00 47.79 260 A 1 ATOM 1978 C C . HIS A 0 260 . -31.088 -12.207 3.234 1.00 47.79 260 A 1 ATOM 1979 C CB . HIS A 0 260 . -30.282 -14.186 4.630 1.00 47.79 260 A 1 ATOM 1980 O O . HIS A 0 260 . -31.640 -12.833 2.334 1.00 47.79 260 A 1 ATOM 1981 C CG . HIS A 0 260 . -29.217 -15.246 4.506 1.00 47.79 260 A 1 ATOM 1982 C CD2 . HIS A 0 260 . -28.588 -15.916 5.520 1.00 47.79 260 A 1 ATOM 1983 N ND1 . HIS A 0 260 . -28.701 -15.726 3.325 1.00 47.79 260 A 1 ATOM 1984 C CE1 . HIS A 0 260 . -27.774 -16.651 3.619 1.00 47.79 260 A 1 ATOM 1985 N NE2 . HIS A 0 260 . -27.673 -16.809 4.948 1.00 47.79 260 A 1 ATOM 1986 N N . ASP A 0 261 . -31.489 -10.979 3.601 1.00 40.82 261 A 1 ATOM 1987 C CA . ASP A 0 261 . -32.741 -10.393 3.083 1.00 40.82 261 A 1 ATOM 1988 C C . ASP A 0 261 . -32.704 -8.862 2.891 1.00 40.82 261 A 1 ATOM 1989 C CB . ASP A 0 261 . -33.933 -10.889 3.928 1.00 40.82 261 A 1 ATOM 1990 O O . ASP A 0 261 . -33.576 -8.118 3.335 1.00 40.82 261 A 1 ATOM 1991 C CG . ASP A 0 261 . -35.246 -10.982 3.136 1.00 40.82 261 A 1 ATOM 1992 O OD1 . ASP A 0 261 . -35.231 -10.731 1.907 1.00 40.82 261 A 1 ATOM 1993 O OD2 . ASP A 0 261 . -36.253 -11.354 3.779 1.00 40.82 261 A 1 ATOM 1994 N N . TYR A 0 262 . -31.667 -8.371 2.204 1.00 42.55 262 A 1 ATOM 1995 C CA . TYR A 0 262 . -31.698 -7.052 1.557 1.00 42.55 262 A 1 ATOM 1996 C C . TYR A 0 262 . -31.804 -7.210 0.039 1.00 42.55 262 A 1 ATOM 1997 C CB . TYR A 0 262 . -30.556 -6.136 2.029 1.00 42.55 262 A 1 ATOM 1998 O O . TYR A 0 262 . -30.859 -6.967 -0.713 1.00 42.55 262 A 1 ATOM 1999 C CG . TYR A 0 262 . -30.888 -5.404 3.317 1.00 42.55 262 A 1 ATOM 2000 C CD1 . TYR A 0 262 . -31.675 -4.234 3.279 1.00 42.55 262 A 1 ATOM 2001 C CD2 . TYR A 0 262 . -30.461 -5.923 4.553 1.00 42.55 262 A 1 ATOM 2002 C CE1 . TYR A 0 262 . -32.033 -3.582 4.475 1.00 42.55 262 A 1 ATOM 2003 C CE2 . TYR A 0 262 . -30.827 -5.283 5.752 1.00 42.55 262 A 1 ATOM 2004 O OH . TYR A 0 262 . -31.991 -3.518 6.877 1.00 42.55 262 A 1 ATOM 2005 C CZ . TYR A 0 262 . -31.618 -4.114 5.714 1.00 42.55 262 A 1 ATOM 2006 N N . HIS A 0 263 . -33.003 -7.586 -0.410 1.00 41.66 263 A 1 ATOM 2007 C CA . HIS A 0 263 . -33.455 -7.354 -1.779 1.00 41.66 263 A 1 ATOM 2008 C C . HIS A 0 263 . -33.603 -5.837 -2.009 1.00 41.66 263 A 1 ATOM 2009 C CB . HIS A 0 263 . -34.757 -8.143 -2.018 1.00 41.66 263 A 1 ATOM 2010 O O . HIS A 0 263 . -34.695 -5.275 -1.898 1.00 41.66 263 A 1 ATOM 2011 C CG . HIS A 0 263 . -35.368 -7.950 -3.389 1.00 41.66 263 A 1 ATOM 2012 C CD2 . HIS A 0 263 . -35.386 -8.843 -4.426 1.00 41.66 263 A 1 ATOM 2013 N ND1 . HIS A 0 263 . -36.053 -6.836 -3.813 1.00 41.66 263 A 1 ATOM 2014 C CE1 . HIS A 0 263 . -36.468 -7.044 -5.072 1.00 41.66 263 A 1 ATOM 2015 N NE2 . HIS A 0 263 . -36.071 -8.256 -5.500 1.00 41.66 263 A 1 ATOM 2016 N N . LEU A 0 264 . -32.492 -5.162 -2.318 1.00 44.19 264 A 1 ATOM 2017 C CA . LEU A 0 264 . -32.513 -3.808 -2.863 1.00 44.19 264 A 1 ATOM 2018 C C . LEU A 0 264 . -32.344 -3.891 -4.383 1.00 44.19 264 A 1 ATOM 2019 C CB . LEU A 0 264 . -31.495 -2.896 -2.149 1.00 44.19 264 A 1 ATOM 2020 O O . LEU A 0 264 . -31.239 -4.015 -4.899 1.00 44.19 264 A 1 ATOM 2021 C CG . LEU A 0 264 . -31.968 -1.427 -2.153 1.00 44.19 264 A 1 ATOM 2022 C CD1 . LEU A 0 264 . -33.039 -1.182 -1.082 1.00 44.19 264 A 1 ATOM 2023 C CD2 . LEU A 0 264 . -30.803 -0.483 -1.853 1.00 44.19 264 A 1 ATOM 2024 N N . ASP A 0 265 . -33.492 -3.868 -5.053 1.00 41.48 265 A 1 ATOM 2025 C CA . ASP A 0 265 . -33.688 -3.666 -6.484 1.00 41.48 265 A 1 ATOM 2026 C C . ASP A 0 265 . -32.884 -4.547 -7.451 1.00 41.48 265 A 1 ATOM 2027 C CB . ASP A 0 265 . -33.623 -2.166 -6.794 1.00 41.48 265 A 1 ATOM 2028 O O . ASP A 0 265 . -31.818 -4.203 -7.963 1.00 41.48 265 A 1 ATOM 2029 C CG . ASP A 0 265 . -34.751 -1.403 -6.087 1.00 41.48 265 A 1 ATOM 2030 O OD1 . ASP A 0 265 . -35.807 -2.029 -5.831 1.00 41.48 265 A 1 ATOM 2031 O OD2 . ASP A 0 265 . -34.542 -0.207 -5.797 1.00 41.48 265 A 1 ATOM 2032 N N . LYS A 0 266 . -33.554 -5.631 -7.859 1.00 42.68 266 A 1 ATOM 2033 C CA . LYS A 0 266 . -33.356 -6.335 -9.133 1.00 42.68 266 A 1 ATOM 2034 C C . LYS A 0 266 . -33.735 -5.436 -10.330 1.00 42.68 266 A 1 ATOM 2035 C CB . LYS A 0 266 . -34.161 -7.648 -9.065 1.00 42.68 266 A 1 ATOM 2036 O O . LYS A 0 266 . -34.593 -5.787 -11.140 1.00 42.68 266 A 1 ATOM 2037 C CG . LYS A 0 266 . -33.819 -8.671 -10.161 1.00 42.68 266 A 1 ATOM 2038 C CD . LYS A 0 266 . -34.760 -9.877 -10.039 1.00 42.68 266 A 1 ATOM 2039 C CE . LYS A 0 266 . -34.406 -10.955 -11.069 1.00 42.68 266 A 1 ATOM 2040 N NZ . LYS A 0 266 . -35.332 -12.112 -10.975 1.00 42.68 266 A 1 ATOM 2041 N N . LEU A 0 267 . -33.106 -4.266 -10.443 1.00 46.96 267 A 1 ATOM 2042 C CA . LEU A 0 267 . -33.083 -3.496 -11.683 1.00 46.96 267 A 1 ATOM 2043 C C . LEU A 0 267 . -32.272 -4.292 -12.708 1.00 46.96 267 A 1 ATOM 2044 C CB . LEU A 0 267 . -32.522 -2.085 -11.433 1.00 46.96 267 A 1 ATOM 2045 O O . LEU A 0 267 . -31.223 -4.851 -12.385 1.00 46.96 267 A 1 ATOM 2046 C CG . LEU A 0 267 . -33.551 -1.147 -10.773 1.00 46.96 267 A 1 ATOM 2047 C CD1 . LEU A 0 267 . -32.856 0.089 -10.204 1.00 46.96 267 A 1 ATOM 2048 C CD2 . LEU A 0 267 . -34.622 -0.677 -11.762 1.00 46.96 267 A 1 ATOM 2049 N N . ALA A 0 268 . -32.813 -4.413 -13.920 1.00 49.66 268 A 1 ATOM 2050 C CA . ALA A 0 268 . -32.276 -5.297 -14.946 1.00 49.66 268 A 1 ATOM 2051 C C . ALA A 0 268 . -30.792 -5.014 -15.236 1.00 49.66 268 A 1 ATOM 2052 C CB . ALA A 0 268 . -33.140 -5.164 -16.206 1.00 49.66 268 A 1 ATOM 2053 O O . ALA A 0 268 . -30.346 -3.868 -15.172 1.00 49.66 268 A 1 ATOM 2054 N N . ASN A 0 269 . -30.051 -6.070 -15.588 1.00 48.80 269 A 1 ATOM 2055 C CA . ASN A 0 269 . -28.661 -5.982 -16.030 1.00 48.80 269 A 1 ATOM 2056 C C . ASN A 0 269 . -28.570 -5.145 -17.316 1.00 48.80 269 A 1 ATOM 2057 C CB . ASN A 0 269 . -28.097 -7.399 -16.263 1.00 48.80 269 A 1 ATOM 2058 O O . ASN A 0 269 . -28.640 -5.689 -18.416 1.00 48.80 269 A 1 ATOM 2059 C CG . ASN A 0 269 . -27.959 -8.228 -15.004 1.00 48.80 269 A 1 ATOM 2060 N ND2 . ASN A 0 269 . -28.537 -9.407 -14.971 1.00 48.80 269 A 1 ATOM 2061 O OD1 . ASN A 0 269 . -27.319 -7.849 -14.041 1.00 48.80 269 A 1 ATOM 2062 N N . ASP A 0 270 . -28.430 -3.830 -17.173 1.00 52.81 270 A 1 ATOM 2063 C CA . ASP A 0 270 . -28.165 -2.915 -18.275 1.00 52.81 270 A 1 ATOM 2064 C C . ASP A 0 270 . -26.648 -2.845 -18.535 1.00 52.81 270 A 1 ATOM 2065 C CB . ASP A 0 270 . -28.769 -1.534 -17.978 1.00 52.81 270 A 1 ATOM 2066 O O . ASP A 0 270 . -25.915 -2.266 -17.720 1.00 52.81 270 A 1 ATOM 2067 C CG . ASP A 0 270 . -28.421 -0.505 -19.063 1.00 52.81 270 A 1 ATOM 2068 O OD1 . ASP A 0 270 . -28.007 -0.929 -20.167 1.00 52.81 270 A 1 ATOM 2069 O OD2 . ASP A 0 270 . -28.516 0.701 -18.753 1.00 52.81 270 A 1 ATOM 2070 N N . PRO A 0 271 . -26.147 -3.410 -19.652 1.00 58.51 271 A 1 ATOM 2071 C CA . PRO A 0 271 . -24.734 -3.335 -20.003 1.00 58.51 271 A 1 ATOM 2072 C C . PRO A 0 271 . -24.258 -1.902 -20.310 1.00 58.51 271 A 1 ATOM 2073 C CB . PRO A 0 271 . -24.570 -4.276 -21.203 1.00 58.51 271 A 1 ATOM 2074 O O . PRO A 0 271 . -23.050 -1.676 -20.384 1.00 58.51 271 A 1 ATOM 2075 C CG . PRO A 0 271 . -25.939 -4.231 -21.879 1.00 58.51 271 A 1 ATOM 2076 C CD . PRO A 0 271 . -26.891 -4.109 -20.694 1.00 58.51 271 A 1 ATOM 2077 N N . GLU A 0 272 . -25.147 -0.911 -20.462 1.00 57.32 272 A 1 ATOM 2078 C CA . GLU A 0 272 . -24.743 0.482 -20.678 1.00 57.32 272 A 1 ATOM 2079 C C . GLU A 0 272 . -24.325 1.233 -19.398 1.00 57.32 272 A 1 ATOM 2080 C CB . GLU A 0 272 . -25.792 1.273 -21.479 1.00 57.32 272 A 1 ATOM 2081 O O . GLU A 0 272 . -23.678 2.282 -19.516 1.00 57.32 272 A 1 ATOM 2082 C CG . GLU A 0 272 . -26.073 0.689 -22.879 1.00 57.32 272 A 1 ATOM 2083 C CD . GLU A 0 272 . -26.344 1.772 -23.939 1.00 57.32 272 A 1 ATOM 2084 O OE1 . GLU A 0 272 . -25.898 1.596 -25.100 1.00 57.32 272 A 1 ATOM 2085 O OE2 . GLU A 0 272 . -26.785 2.896 -23.613 1.00 57.32 272 A 1 ATOM 2086 N N . ARG A 0 273 . -24.562 0.709 -18.177 1.00 53.28 273 A 1 ATOM 2087 C CA . ARG A 0 273 . -24.081 1.364 -16.931 1.00 53.28 273 A 1 ATOM 2088 C C . ARG A 0 273 . -22.548 1.509 -16.871 1.00 53.28 273 A 1 ATOM 2089 C CB . ARG A 0 273 . -24.642 0.701 -15.653 1.00 53.28 273 A 1 ATOM 2090 O O . ARG A 0 273 . -22.062 2.449 -16.239 1.00 53.28 273 A 1 ATOM 2091 C CG . ARG A 0 273 . -26.159 0.904 -15.468 1.00 53.28 273 A 1 ATOM 2092 C CD . ARG A 0 273 . -26.665 0.468 -14.074 1.00 53.28 273 A 1 ATOM 2093 N NE . ARG A 0 273 . -26.697 1.573 -13.079 1.00 53.28 273 A 1 ATOM 2094 N NH1 . ARG A 0 273 . -25.325 0.715 -11.417 1.00 53.28 273 A 1 ATOM 2095 N NH2 . ARG A 0 273 . -26.260 2.689 -11.129 1.00 53.28 273 A 1 ATOM 2096 C CZ . ARG A 0 273 . -26.105 1.645 -11.890 1.00 53.28 273 A 1 ATOM 2097 N N . ASP A 0 274 . -21.797 0.712 -17.643 1.00 53.66 274 A 1 ATOM 2098 C CA . ASP A 0 274 . -20.345 0.852 -17.903 1.00 53.66 274 A 1 ATOM 2099 C C . ASP A 0 274 . -19.943 2.213 -18.551 1.00 53.66 274 A 1 ATOM 2100 C CB . ASP A 0 274 . -19.857 -0.329 -18.790 1.00 53.66 274 A 1 ATOM 2101 O O . ASP A 0 274 . -18.759 2.456 -18.833 1.00 53.66 274 A 1 ATOM 2102 C CG . ASP A 0 274 . -19.453 -1.624 -18.049 1.00 53.66 274 A 1 ATOM 2103 O OD1 . ASP A 0 274 . -19.541 -1.675 -16.805 1.00 53.66 274 A 1 ATOM 2104 O OD2 . ASP A 0 274 . -18.967 -2.570 -18.717 1.00 53.66 274 A 1 ATOM 2105 N N . ARG A 0 275 . -20.905 3.111 -18.829 1.00 57.84 275 A 1 ATOM 2106 C CA . ARG A 0 275 . -20.680 4.487 -19.308 1.00 57.84 275 A 1 ATOM 2107 C C . ARG A 0 275 . -20.603 5.556 -18.206 1.00 57.84 275 A 1 ATOM 2108 C CB . ARG A 0 275 . -21.764 4.863 -20.340 1.00 57.84 275 A 1 ATOM 2109 O O . ARG A 0 275 . -20.090 6.633 -18.502 1.00 57.84 275 A 1 ATOM 2110 C CG . ARG A 0 275 . -21.668 4.046 -21.638 1.00 57.84 275 A 1 ATOM 2111 C CD . ARG A 0 275 . -22.714 4.522 -22.654 1.00 57.84 275 A 1 ATOM 2112 N NE . ARG A 0 275 . -22.612 3.779 -23.926 1.00 57.84 275 A 1 ATOM 2113 N NH1 . ARG A 0 275 . -24.724 4.235 -24.696 1.00 57.84 275 A 1 ATOM 2114 N NH2 . ARG A 0 275 . -23.533 2.657 -25.678 1.00 57.84 275 A 1 ATOM 2115 C CZ . ARG A 0 275 . -23.608 3.579 -24.770 1.00 57.84 275 A 1 ATOM 2116 N N . ILE A 0 276 . -21.106 5.325 -16.980 1.00 58.17 276 A 1 ATOM 2117 C CA . ILE A 0 276 . -21.405 6.426 -16.026 1.00 58.17 276 A 1 ATOM 2118 C C . ILE A 0 276 . -20.983 6.142 -14.558 1.00 58.17 276 A 1 ATOM 2119 C CB . ILE A 0 276 . -22.881 6.929 -16.157 1.00 58.17 276 A 1 ATOM 2120 O O . ILE A 0 276 . -21.780 6.289 -13.640 1.00 58.17 276 A 1 ATOM 2121 C CG1 . ILE A 0 276 . -23.432 6.893 -17.608 1.00 58.17 276 A 1 ATOM 2122 C CG2 . ILE A 0 276 . -22.985 8.374 -15.616 1.00 58.17 276 A 1 ATOM 2123 C CD1 . ILE A 0 276 . -24.870 7.398 -17.790 1.00 58.17 276 A 1 ATOM 2124 N N . HIS A 0 277 . -19.689 5.876 -14.327 1.00 46.87 277 A 1 ATOM 2125 C CA . HIS A 0 277 . -18.988 5.997 -13.019 1.00 46.87 277 A 1 ATOM 2126 C C . HIS A 0 277 . -19.013 4.840 -11.986 1.00 46.87 277 A 1 ATOM 2127 C CB . HIS A 0 277 . -19.242 7.362 -12.334 1.00 46.87 277 A 1 ATOM 2128 O O . HIS A 0 277 . -18.753 5.101 -10.814 1.00 46.87 277 A 1 ATOM 2129 C CG . HIS A 0 277 . -18.974 8.579 -13.174 1.00 46.87 277 A 1 ATOM 2130 C CD2 . HIS A 0 277 . -17.854 9.361 -13.127 1.00 46.87 277 A 1 ATOM 2131 N ND1 . HIS A 0 277 . -19.850 9.171 -14.049 1.00 46.87 277 A 1 ATOM 2132 C CE1 . HIS A 0 277 . -19.262 10.275 -14.538 1.00 46.87 277 A 1 ATOM 2133 N NE2 . HIS A 0 277 . -18.039 10.433 -14.005 1.00 46.87 277 A 1 ATOM 2134 N N . GLU A 0 278 . -19.160 3.566 -12.367 1.00 54.30 278 A 1 ATOM 2135 C CA . GLU A 0 278 . -18.778 2.447 -11.474 1.00 54.30 278 A 1 ATOM 2136 C C . GLU A 0 278 . -17.769 1.509 -12.160 1.00 54.30 278 A 1 ATOM 2137 C CB . GLU A 0 278 . -20.013 1.709 -10.911 1.00 54.30 278 A 1 ATOM 2138 O O . GLU A 0 278 . -18.051 0.920 -13.200 1.00 54.30 278 A 1 ATOM 2139 C CG . GLU A 0 278 . -20.781 2.593 -9.908 1.00 54.30 278 A 1 ATOM 2140 C CD . GLU A 0 278 . -21.966 1.893 -9.215 1.00 54.30 278 A 1 ATOM 2141 O OE1 . GLU A 0 278 . -22.006 1.944 -7.966 1.00 54.30 278 A 1 ATOM 2142 O OE2 . GLU A 0 278 . -22.868 1.366 -9.922 1.00 54.30 278 A 1 ATOM 2143 N N . VAL A 0 279 . -16.565 1.367 -11.588 1.00 65.68 279 A 1 ATOM 2144 C CA . VAL A 0 279 . -15.564 0.392 -12.061 1.00 65.68 279 A 1 ATOM 2145 C C . VAL A 0 279 . -15.925 -0.979 -11.496 1.00 65.68 279 A 1 ATOM 2146 C CB . VAL A 0 279 . -14.117 0.793 -11.694 1.00 65.68 279 A 1 ATOM 2147 O O . VAL A 0 279 . -15.553 -1.317 -10.368 1.00 65.68 279 A 1 ATOM 2148 C CG1 . VAL A 0 279 . -13.092 -0.240 -12.191 1.00 65.68 279 A 1 ATOM 2149 C CG2 . VAL A 0 279 . -13.735 2.141 -12.322 1.00 65.68 279 A 1 ATOM 2150 N N . ARG A 0 280 . -16.652 -1.788 -12.274 1.00 72.01 280 A 1 ATOM 2151 C CA . ARG A 0 280 . -16.918 -3.180 -11.897 1.00 72.01 280 A 1 ATOM 2152 C C . ARG A 0 280 . -15.630 -4.005 -11.938 1.00 72.01 280 A 1 ATOM 2153 C CB . ARG A 0 280 . -18.078 -3.778 -12.715 1.00 72.01 280 A 1 ATOM 2154 O O . ARG A 0 280 . -14.902 -3.996 -12.929 1.00 72.01 280 A 1 ATOM 2155 C CG . ARG A 0 280 . -17.822 -4.000 -14.217 1.00 72.01 280 A 1 ATOM 2156 C CD . ARG A 0 280 . -19.140 -4.425 -14.879 1.00 72.01 280 A 1 ATOM 2157 N NE . ARG A 0 280 . -18.969 -4.786 -16.298 1.00 72.01 280 A 1 ATOM 2158 N NH1 . ARG A 0 280 . -19.500 -7.007 -16.136 1.00 72.01 280 A 1 ATOM 2159 N NH2 . ARG A 0 280 . -18.868 -6.137 -18.102 1.00 72.01 280 A 1 ATOM 2160 C CZ . ARG A 0 280 . -19.114 -5.983 -16.837 1.00 72.01 280 A 1 ATOM 2161 N N . HIS A 0 281 . -15.353 -4.736 -10.860 1.00 78.72 281 A 1 ATOM 2162 C CA . HIS A 0 281 . -14.326 -5.777 -10.879 1.00 78.72 281 A 1 ATOM 2163 C C . HIS A 0 281 . -14.882 -6.981 -11.639 1.00 78.72 281 A 1 ATOM 2164 C CB . HIS A 0 281 . -13.915 -6.171 -9.453 1.00 78.72 281 A 1 ATOM 2165 O O . HIS A 0 281 . -15.844 -7.597 -11.182 1.00 78.72 281 A 1 ATOM 2166 C CG . HIS A 0 281 . -12.944 -5.214 -8.809 1.00 78.72 281 A 1 ATOM 2167 C CD2 . HIS A 0 281 . -11.622 -5.460 -8.550 1.00 78.72 281 A 1 ATOM 2168 N ND1 . HIS A 0 281 . -13.211 -3.935 -8.372 1.00 78.72 281 A 1 ATOM 2169 C CE1 . HIS A 0 281 . -12.079 -3.431 -7.854 1.00 78.72 281 A 1 ATOM 2170 N NE2 . HIS A 0 281 . -11.085 -4.329 -7.930 1.00 78.72 281 A 1 ATOM 2171 N N . LEU A 0 282 . -14.273 -7.311 -12.779 1.00 80.88 282 A 1 ATOM 2172 C CA . LEU A 0 282 . -14.617 -8.505 -13.547 1.00 80.88 282 A 1 ATOM 2173 C C . LEU A 0 282 . -14.305 -9.757 -12.723 1.00 80.88 282 A 1 ATOM 2174 C CB . LEU A 0 282 . -13.840 -8.517 -14.875 1.00 80.88 282 A 1 ATOM 2175 O O . LEU A 0 282 . -13.193 -9.918 -12.210 1.00 80.88 282 A 1 ATOM 2176 C CG . LEU A 0 282 . -14.226 -7.375 -15.832 1.00 80.88 282 A 1 ATOM 2177 C CD1 . LEU A 0 282 . -13.211 -7.294 -16.970 1.00 80.88 282 A 1 ATOM 2178 C CD2 . LEU A 0 282 . -15.620 -7.574 -16.431 1.00 80.88 282 A 1 ATOM 2179 N N . VAL A 0 283 . -15.279 -10.654 -12.597 1.00 79.28 283 A 1 ATOM 2180 C CA . VAL A 0 283 . -15.062 -11.951 -11.946 1.00 79.28 283 A 1 ATOM 2181 C C . VAL A 0 283 . -14.305 -12.864 -12.910 1.00 79.28 283 A 1 ATOM 2182 C CB . VAL A 0 283 . -16.395 -12.557 -11.475 1.00 79.28 283 A 1 ATOM 2183 O O . VAL A 0 283 . -14.668 -12.942 -14.075 1.00 79.28 283 A 1 ATOM 2184 C CG1 . VAL A 0 283 . -16.197 -13.919 -10.798 1.00 79.28 283 A 1 ATOM 2185 C CG2 . VAL A 0 283 . -17.058 -11.621 -10.450 1.00 79.28 283 A 1 ATOM 2186 N N . THR A 0 284 . -13.254 -13.560 -12.455 1.00 78.54 284 A 1 ATOM 2187 C CA . THR A 0 284 . -12.529 -14.519 -13.314 1.00 78.54 284 A 1 ATOM 2188 C C . THR A 0 284 . -13.158 -15.920 -13.243 1.00 78.54 284 A 1 ATOM 2189 C CB . THR A 0 284 . -11.016 -14.595 -13.045 1.00 78.54 284 A 1 ATOM 2190 O O . THR A 0 284 . -13.335 -16.429 -12.131 1.00 78.54 284 A 1 ATOM 2191 C CG2 . THR A 0 284 . -10.320 -13.247 -13.213 1.00 78.54 284 A 1 ATOM 2192 O OG1 . THR A 0 284 . -10.698 -15.069 -11.752 1.00 78.54 284 A 1 ATOM 2193 N N . PRO A 0 285 . -13.404 -16.603 -14.378 1.00 80.39 285 A 1 ATOM 2194 C CA . PRO A 0 285 . -13.014 -16.234 -15.744 1.00 80.39 285 A 1 ATOM 2195 C C . PRO A 0 285 . -13.871 -15.101 -16.345 1.00 80.39 285 A 1 ATOM 2196 C CB . PRO A 0 285 . -13.140 -17.536 -16.540 1.00 80.39 285 A 1 ATOM 2197 O O . PRO A 0 285 . -15.059 -14.993 -16.057 1.00 80.39 285 A 1 ATOM 2198 C CG . PRO A 0 285 . -14.310 -18.247 -15.862 1.00 80.39 285 A 1 ATOM 2199 C CD . PRO A 0 285 . -14.094 -17.890 -14.392 1.00 80.39 285 A 1 ATOM 2200 N N . CYS A 0 286 . -13.246 -14.257 -17.176 1.00 85.04 286 A 1 ATOM 2201 C CA . CYS A 0 286 . -13.907 -13.189 -17.939 1.00 85.04 286 A 1 ATOM 2202 C C . CYS A 0 286 . -13.386 -13.158 -19.389 1.00 85.04 286 A 1 ATOM 2203 C CB . CYS A 0 286 . -13.764 -11.832 -17.231 1.00 85.04 286 A 1 ATOM 2204 O O . CYS A 0 286 . -12.201 -13.385 -19.633 1.00 85.04 286 A 1 ATOM 2205 S SG . CYS A 0 286 . -12.031 -11.291 -17.105 1.00 85.04 286 A 1 ATOM 2206 N N . ILE A 0 287 . -14.280 -12.927 -20.352 1.00 82.31 287 A 1 ATOM 2207 C CA . ILE A 0 287 . -13.975 -12.824 -21.784 1.00 82.31 287 A 1 ATOM 2208 C C . ILE A 0 287 . -13.907 -11.344 -22.145 1.00 82.31 287 A 1 ATOM 2209 C CB . ILE A 0 287 . -15.031 -13.572 -22.636 1.00 82.31 287 A 1 ATOM 2210 O O . ILE A 0 287 . -14.804 -10.572 -21.812 1.00 82.31 287 A 1 ATOM 2211 C CG1 . ILE A 0 287 . -14.907 -15.102 -22.494 1.00 82.31 287 A 1 ATOM 2212 C CG2 . ILE A 0 287 . -14.937 -13.233 -24.135 1.00 82.31 287 A 1 ATOM 2213 C CD1 . ILE A 0 287 . -16.280 -15.789 -22.508 1.00 82.31 287 A 1 ATOM 2214 N N . LYS A 0 288 . -12.864 -10.953 -22.877 1.00 89.32 288 A 1 ATOM 2215 C CA . LYS A 0 288 . -12.742 -9.628 -23.489 1.00 89.32 288 A 1 ATOM 2216 C C . LYS A 0 288 . -12.872 -9.774 -25.003 1.00 89.32 288 A 1 ATOM 2217 C CB . LYS A 0 288 . -11.411 -9.004 -23.053 1.00 89.32 288 A 1 ATOM 2218 O O . LYS A 0 288 . -11.934 -10.218 -25.658 1.00 89.32 288 A 1 ATOM 2219 C CG . LYS A 0 288 . -11.222 -7.587 -23.611 1.00 89.32 288 A 1 ATOM 2220 C CD . LYS A 0 288 . -9.823 -7.080 -23.251 1.00 89.32 288 A 1 ATOM 2221 C CE . LYS A 0 288 . -9.613 -5.657 -23.770 1.00 89.32 288 A 1 ATOM 2222 N NZ . LYS A 0 288 . -8.259 -5.162 -23.420 1.00 89.32 288 A 1 ATOM 2223 N N . VAL A 0 289 . -14.016 -9.382 -25.554 1.00 86.64 289 A 1 ATOM 2224 C CA . VAL A 0 289 . -14.231 -9.306 -27.004 1.00 86.64 289 A 1 ATOM 2225 C C . VAL A 0 289 . -13.723 -7.954 -27.496 1.00 86.64 289 A 1 ATOM 2226 C CB . VAL A 0 289 . -15.707 -9.530 -27.384 1.00 86.64 289 A 1 ATOM 2227 O O . VAL A 0 289 . -14.105 -6.909 -26.970 1.00 86.64 289 A 1 ATOM 2228 C CG1 . VAL A 0 289 . -15.897 -9.547 -28.905 1.00 86.64 289 A 1 ATOM 2229 C CG2 . VAL A 0 289 . -16.230 -10.862 -26.836 1.00 86.64 289 A 1 ATOM 2230 N N . ILE A 0 290 . -12.847 -7.969 -28.498 1.00 87.72 290 A 1 ATOM 2231 C CA . ILE A 0 290 . -12.269 -6.776 -29.124 1.00 87.72 290 A 1 ATOM 2232 C C . ILE A 0 290 . -12.550 -6.868 -30.624 1.00 87.72 290 A 1 ATOM 2233 C CB . ILE A 0 290 . -10.746 -6.666 -28.847 1.00 87.72 290 A 1 ATOM 2234 O O . ILE A 0 290 . -12.258 -7.894 -31.234 1.00 87.72 290 A 1 ATOM 2235 C CG1 . ILE A 0 290 . -10.391 -6.862 -27.354 1.00 87.72 290 A 1 ATOM 2236 C CG2 . ILE A 0 290 . -10.223 -5.307 -29.350 1.00 87.72 290 A 1 ATOM 2237 C CD1 . ILE A 0 290 . -8.886 -6.814 -27.055 1.00 87.72 290 A 1 ATOM 2238 N N . ASP A 0 291 . -13.084 -5.804 -31.223 1.00 87.62 291 A 1 ATOM 2239 C CA . ASP A 0 291 . -13.087 -5.671 -32.681 1.00 87.62 291 A 1 ATOM 2240 C C . ASP A 0 291 . -11.642 -5.497 -33.171 1.00 87.62 291 A 1 ATOM 2241 C CB . ASP A 0 291 . -13.981 -4.491 -33.095 1.00 87.62 291 A 1 ATOM 2242 O O . ASP A 0 291 . -10.956 -4.556 -32.769 1.00 87.62 291 A 1 ATOM 2243 C CG . ASP A 0 291 . -13.825 -4.103 -34.571 1.00 87.62 291 A 1 ATOM 2244 O OD1 . ASP A 0 291 . -13.428 -4.959 -35.393 1.00 87.62 291 A 1 ATOM 2245 O OD2 . ASP A 0 291 . -14.039 -2.910 -34.871 1.00 87.62 291 A 1 ATOM 2246 N N . THR A 0 292 . -11.180 -6.376 -34.061 1.00 87.10 292 A 1 ATOM 2247 C CA . THR A 0 292 . -9.823 -6.320 -34.631 1.00 87.10 292 A 1 ATOM 2248 C C . THR A 0 292 . -9.561 -5.029 -35.404 1.00 87.10 292 A 1 ATOM 2249 C CB . THR A 0 292 . -9.564 -7.508 -35.567 1.00 87.10 292 A 1 ATOM 2250 O O . THR A 0 292 . -8.414 -4.601 -35.508 1.00 87.10 292 A 1 ATOM 2251 C CG2 . THR A 0 292 . -9.584 -8.843 -34.824 1.00 87.10 292 A 1 ATOM 2252 O OG1 . THR A 0 292 . -10.553 -7.580 -36.570 1.00 87.10 292 A 1 ATOM 2253 N N . ARG A 0 293 . -10.612 -4.370 -35.906 1.00 90.08 293 A 1 ATOM 2254 C CA . ARG A 0 293 . -10.532 -3.066 -36.577 1.00 90.08 293 A 1 ATOM 2255 C C . ARG A 0 293 . -10.614 -1.878 -35.609 1.00 90.08 293 A 1 ATOM 2256 C CB . ARG A 0 293 . -11.637 -2.983 -37.633 1.00 90.08 293 A 1 ATOM 2257 O O . ARG A 0 293 . -10.454 -0.744 -36.048 1.00 90.08 293 A 1 ATOM 2258 C CG . ARG A 0 293 . -11.587 -4.081 -38.706 1.00 90.08 293 A 1 ATOM 2259 C CD . ARG A 0 293 . -12.806 -4.010 -39.641 1.00 90.08 293 A 1 ATOM 2260 N NE . ARG A 0 293 . -12.889 -2.745 -40.407 1.00 90.08 293 A 1 ATOM 2261 N NH1 . ARG A 0 293 . -11.540 -3.325 -42.177 1.00 90.08 293 A 1 ATOM 2262 N NH2 . ARG A 0 293 . -12.431 -1.283 -42.094 1.00 90.08 293 A 1 ATOM 2263 C CZ . ARG A 0 293 . -12.288 -2.460 -41.551 1.00 90.08 293 A 1 ATOM 2264 N N . SER A 0 294 . -10.838 -2.130 -34.316 1.00 82.01 294 A 1 ATOM 2265 C CA . SER A 0 294 . -10.974 -1.131 -33.244 1.00 82.01 294 A 1 ATOM 2266 C C . SER A 0 294 . -12.049 -0.051 -33.477 1.00 82.01 294 A 1 ATOM 2267 C CB . SER A 0 294 . -9.606 -0.533 -32.881 1.00 82.01 294 A 1 ATOM 2268 O O . SER A 0 294 . -11.952 1.034 -32.907 1.00 82.01 294 A 1 ATOM 2269 O OG . SER A 0 294 . -8.723 -1.556 -32.454 1.00 82.01 294 A 1 ATOM 2270 N N . HIS A 0 295 . -13.101 -0.335 -34.258 1.00 88.95 295 A 1 ATOM 2271 C CA . HIS A 0 295 . -14.244 0.581 -34.431 1.00 88.95 295 A 1 ATOM 2272 C C . HIS A 0 295 . -15.165 0.599 -33.207 1.00 88.95 295 A 1 ATOM 2273 C CB . HIS A 0 295 . -15.056 0.214 -35.685 1.00 88.95 295 A 1 ATOM 2274 O O . HIS A 0 295 . -15.859 1.587 -32.966 1.00 88.95 295 A 1 ATOM 2275 C CG . HIS A 0 295 . -14.290 0.394 -36.969 1.00 88.95 295 A 1 ATOM 2276 C CD2 . HIS A 0 295 . -13.938 -0.598 -37.832 1.00 88.95 295 A 1 ATOM 2277 N ND1 . HIS A 0 295 . -13.700 1.584 -37.388 1.00 88.95 295 A 1 ATOM 2278 C CE1 . HIS A 0 295 . -12.965 1.279 -38.460 1.00 88.95 295 A 1 ATOM 2279 N NE2 . HIS A 0 295 . -13.082 -0.027 -38.755 1.00 88.95 295 A 1 ATOM 2280 N N . TYR A 0 296 . -15.165 -0.478 -32.417 1.00 87.71 296 A 1 ATOM 2281 C CA . TYR A 0 296 . -16.006 -0.633 -31.230 1.00 87.71 296 A 1 ATOM 2282 C C . TYR A 0 296 . -15.176 -0.764 -29.947 1.00 87.71 296 A 1 ATOM 2283 C CB . TYR A 0 296 . -16.965 -1.814 -31.429 1.00 87.71 296 A 1 ATOM 2284 O O . TYR A 0 296 . -14.110 -1.384 -29.925 1.00 87.71 296 A 1 ATOM 2285 C CG . TYR A 0 296 . -17.837 -1.681 -32.666 1.00 87.71 296 A 1 ATOM 2286 C CD1 . TYR A 0 296 . -18.948 -0.812 -32.660 1.00 87.71 296 A 1 ATOM 2287 C CD2 . TYR A 0 296 . -17.507 -2.386 -33.840 1.00 87.71 296 A 1 ATOM 2288 C CE1 . TYR A 0 296 . -19.730 -0.653 -33.821 1.00 87.71 296 A 1 ATOM 2289 C CE2 . TYR A 0 296 . -18.288 -2.233 -35.000 1.00 87.71 296 A 1 ATOM 2290 O OH . TYR A 0 296 . -20.146 -1.217 -36.120 1.00 87.71 296 A 1 ATOM 2291 C CZ . TYR A 0 296 . -19.400 -1.367 -34.995 1.00 87.71 296 A 1 ATOM 2292 N N . ARG A 0 297 . -15.692 -0.204 -28.842 1.00 82.45 297 A 1 ATOM 2293 C CA . ARG A 0 297 . -15.115 -0.372 -27.496 1.00 82.45 297 A 1 ATOM 2294 C C . ARG A 0 297 . -15.106 -1.869 -27.131 1.00 82.45 297 A 1 ATOM 2295 C CB . ARG A 0 297 . -15.931 0.451 -26.476 1.00 82.45 297 A 1 ATOM 2296 O O . ARG A 0 297 . -16.121 -2.524 -27.364 1.00 82.45 297 A 1 ATOM 2297 C CG . ARG A 0 297 . -15.306 0.517 -25.068 1.00 82.45 297 A 1 ATOM 2298 C CD . ARG A 0 297 . -16.227 1.270 -24.089 1.00 82.45 297 A 1 ATOM 2299 N NE . ARG A 0 297 . -15.580 1.535 -22.781 1.00 82.45 297 A 1 ATOM 2300 N NH1 . ARG A 0 297 . -17.475 1.780 -21.464 1.00 82.45 297 A 1 ATOM 2301 N NH2 . ARG A 0 297 . -15.488 2.084 -20.561 1.00 82.45 297 A 1 ATOM 2302 C CZ . ARG A 0 297 . -16.181 1.795 -21.624 1.00 82.45 297 A 1 ATOM 2303 N N . PRO A 0 298 . -14.033 -2.405 -26.515 1.00 87.91 298 A 1 ATOM 2304 C CA . PRO A 0 298 . -14.018 -3.783 -26.033 1.00 87.91 298 A 1 ATOM 2305 C C . PRO A 0 298 . -15.203 -4.098 -25.118 1.00 87.91 298 A 1 ATOM 2306 C CB . PRO A 0 298 . -12.689 -3.956 -25.293 1.00 87.91 298 A 1 ATOM 2307 O O . PRO A 0 298 . -15.497 -3.328 -24.199 1.00 87.91 298 A 1 ATOM 2308 C CG . PRO A 0 298 . -11.778 -2.955 -25.999 1.00 87.91 298 A 1 ATOM 2309 C CD . PRO A 0 298 . -12.724 -1.799 -26.329 1.00 87.91 298 A 1 ATOM 2310 N N . ILE A 0 299 . -15.841 -5.242 -25.353 1.00 84.78 299 A 1 ATOM 2311 C CA . ILE A 0 299 . -16.942 -5.768 -24.543 1.00 84.78 299 A 1 ATOM 2312 C C . ILE A 0 299 . -16.351 -6.778 -23.560 1.00 84.78 299 A 1 ATOM 2313 C CB . ILE A 0 299 . -18.050 -6.389 -25.428 1.00 84.78 299 A 1 ATOM 2314 O O . ILE A 0 299 . -15.607 -7.674 -23.958 1.00 84.78 299 A 1 ATOM 2315 C CG1 . ILE A 0 299 . -18.578 -5.368 -26.466 1.00 84.78 299 A 1 ATOM 2316 C CG2 . ILE A 0 299 . -19.200 -6.919 -24.548 1.00 84.78 299 A 1 ATOM 2317 C CD1 . ILE A 0 299 . -19.560 -5.959 -27.486 1.00 84.78 299 A 1 ATOM 2318 N N . TYR A 0 300 . -16.684 -6.639 -22.280 1.00 85.68 300 A 1 ATOM 2319 C CA . TYR A 0 300 . -16.246 -7.556 -21.230 1.00 85.68 300 A 1 ATOM 2320 C C . TYR A 0 300 . -17.433 -8.384 -20.743 1.00 85.68 300 A 1 ATOM 2321 C CB . TYR A 0 300 . -15.583 -6.783 -20.086 1.00 85.68 300 A 1 ATOM 2322 O O . TYR A 0 300 . -18.455 -7.825 -20.343 1.00 85.68 300 A 1 ATOM 2323 C CG . TYR A 0 300 . -14.344 -6.000 -20.478 1.00 85.68 300 A 1 ATOM 2324 C CD1 . TYR A 0 300 . -13.067 -6.572 -20.322 1.00 85.68 300 A 1 ATOM 2325 C CD2 . TYR A 0 300 . -14.468 -4.684 -20.966 1.00 85.68 300 A 1 ATOM 2326 C CE1 . TYR A 0 300 . -11.914 -5.818 -20.616 1.00 85.68 300 A 1 ATOM 2327 C CE2 . TYR A 0 300 . -13.320 -3.937 -21.291 1.00 85.68 300 A 1 ATOM 2328 O OH . TYR A 0 300 . -10.930 -3.780 -21.423 1.00 85.68 300 A 1 ATOM 2329 C CZ . TYR A 0 300 . -12.040 -4.504 -21.112 1.00 85.68 300 A 1 ATOM 2330 N N . LEU A 0 301 . -17.290 -9.706 -20.762 1.00 83.13 301 A 1 ATOM 2331 C CA . LEU A 0 301 . -18.308 -10.656 -20.328 1.00 83.13 301 A 1 ATOM 2332 C C . LEU A 0 301 . -17.777 -11.466 -19.144 1.00 83.13 301 A 1 ATOM 2333 C CB . LEU A 0 301 . -18.737 -11.558 -21.500 1.00 83.13 301 A 1 ATOM 2334 O O . LEU A 0 301 . -16.724 -12.097 -19.226 1.00 83.13 301 A 1 ATOM 2335 C CG . LEU A 0 301 . -19.275 -10.790 -22.729 1.00 83.13 301 A 1 ATOM 2336 C CD1 . LEU A 0 301 . -18.248 -10.799 -23.862 1.00 83.13 301 A 1 ATOM 2337 C CD2 . LEU A 0 301 . -20.571 -11.393 -23.271 1.00 83.13 301 A 1 ATOM 2338 N N . ASP A 0 302 . -18.510 -11.447 -18.041 1.00 82.76 302 A 1 ATOM 2339 C CA . ASP A 0 302 . -18.305 -12.282 -16.865 1.00 82.76 302 A 1 ATOM 2340 C C . ASP A 0 302 . -19.663 -12.827 -16.400 1.00 82.76 302 A 1 ATOM 2341 C CB . ASP A 0 302 . -17.528 -11.528 -15.766 1.00 82.76 302 A 1 ATOM 2342 O O . ASP A 0 302 . -20.700 -12.205 -16.624 1.00 82.76 302 A 1 ATOM 2343 C CG . ASP A 0 302 . -18.206 -10.290 -15.164 1.00 82.76 302 A 1 ATOM 2344 O OD1 . ASP A 0 302 . -18.962 -9.593 -15.878 1.00 82.76 302 A 1 ATOM 2345 O OD2 . ASP A 0 302 . -17.901 -10.000 -13.981 1.00 82.76 302 A 1 ATOM 2346 N N . LYS A 0 303 . -19.666 -14.022 -15.793 1.00 75.39 303 A 1 ATOM 2347 C CA . LYS A 0 303 . -20.892 -14.739 -15.372 1.00 75.39 303 A 1 ATOM 2348 C C . LYS A 0 303 . -21.940 -14.937 -16.486 1.00 75.39 303 A 1 ATOM 2349 C CB . LYS A 0 303 . -21.542 -14.050 -14.160 1.00 75.39 303 A 1 ATOM 2350 O O . LYS A 0 303 . -23.137 -14.917 -16.216 1.00 75.39 303 A 1 ATOM 2351 C CG . LYS A 0 303 . -20.596 -13.720 -13.004 1.00 75.39 303 A 1 ATOM 2352 C CD . LYS A 0 303 . -21.414 -12.982 -11.944 1.00 75.39 303 A 1 ATOM 2353 C CE . LYS A 0 303 . -20.496 -12.490 -10.833 1.00 75.39 303 A 1 ATOM 2354 N NZ . LYS A 0 303 . -21.249 -11.637 -9.886 1.00 75.39 303 A 1 ATOM 2355 N N . THR A 0 304 . -21.506 -15.099 -17.732 1.00 70.70 304 A 1 ATOM 2356 C CA . THR A 0 304 . -22.405 -15.341 -18.863 1.00 70.70 304 A 1 ATOM 2357 C C . THR A 0 304 . -22.654 -16.820 -19.101 1.00 70.70 304 A 1 ATOM 2358 C CB . THR A 0 304 . -21.848 -14.734 -20.152 1.00 70.70 304 A 1 ATOM 2359 O O . THR A 0 304 . -21.700 -17.589 -19.175 1.00 70.70 304 A 1 ATOM 2360 C CG2 . THR A 0 304 . -21.881 -13.211 -20.071 1.00 70.70 304 A 1 ATOM 2361 O OG1 . THR A 0 304 . -20.513 -15.127 -20.387 1.00 70.70 304 A 1 ATOM 2362 N N . ASP A 0 305 . -23.912 -17.172 -19.361 1.00 72.33 305 A 1 ATOM 2363 C CA . ASP A 0 305 . -24.308 -18.501 -19.854 1.00 72.33 305 A 1 ATOM 2364 C C . ASP A 0 305 . -24.033 -18.670 -21.366 1.00 72.33 305 A 1 ATOM 2365 C CB . ASP A 0 305 . -25.791 -18.741 -19.527 1.00 72.33 305 A 1 ATOM 2366 O O . ASP A 0 305 . -24.210 -19.743 -21.937 1.00 72.33 305 A 1 ATOM 2367 C CG . ASP A 0 305 . -26.137 -18.458 -18.059 1.00 72.33 305 A 1 ATOM 2368 O OD1 . ASP A 0 305 . -25.362 -18.882 -17.174 1.00 72.33 305 A 1 ATOM 2369 O OD2 . ASP A 0 305 . -27.146 -17.750 -17.843 1.00 72.33 305 A 1 ATOM 2370 N N . TYR A 0 306 . -23.582 -17.603 -22.036 1.00 65.13 306 A 1 ATOM 2371 C CA . TYR A 0 306 . -23.065 -17.652 -23.401 1.00 65.13 306 A 1 ATOM 2372 C C . TYR A 0 306 . -21.709 -18.371 -23.429 1.00 65.13 306 A 1 ATOM 2373 C CB . TYR A 0 306 . -22.938 -16.228 -23.970 1.00 65.13 306 A 1 ATOM 2374 O O . TYR A 0 306 . -20.781 -17.954 -22.737 1.00 65.13 306 A 1 ATOM 2375 C CG . TYR A 0 306 . -24.246 -15.461 -24.056 1.00 65.13 306 A 1 ATOM 2376 C CD1 . TYR A 0 306 . -25.195 -15.810 -25.036 1.00 65.13 306 A 1 ATOM 2377 C CD2 . TYR A 0 306 . -24.523 -14.409 -23.158 1.00 65.13 306 A 1 ATOM 2378 C CE1 . TYR A 0 306 . -26.422 -15.124 -25.109 1.00 65.13 306 A 1 ATOM 2379 C CE2 . TYR A 0 306 . -25.755 -13.729 -23.218 1.00 65.13 306 A 1 ATOM 2380 O OH . TYR A 0 306 . -27.900 -13.441 -24.262 1.00 65.13 306 A 1 ATOM 2381 C CZ . TYR A 0 306 . -26.709 -14.090 -24.195 1.00 65.13 306 A 1 ATOM 2382 N N . LEU A 0 307 . -21.589 -19.389 -24.291 1.00 69.74 307 A 1 ATOM 2383 C CA . LEU A 0 307 . -20.418 -20.272 -24.432 1.00 69.74 307 A 1 ATOM 2384 C C . LEU A 0 307 . -20.101 -21.085 -23.152 1.00 69.74 307 A 1 ATOM 2385 C CB . LEU A 0 307 . -19.199 -19.490 -24.978 1.00 69.74 307 A 1 ATOM 2386 O O . LEU A 0 307 . -18.989 -20.983 -22.626 1.00 69.74 307 A 1 ATOM 2387 C CG . LEU A 0 307 . -19.433 -18.712 -26.285 1.00 69.74 307 A 1 ATOM 2388 C CD1 . LEU A 0 307 . -18.228 -17.817 -26.575 1.00 69.74 307 A 1 ATOM 2389 C CD2 . LEU A 0 307 . -19.635 -19.650 -27.477 1.00 69.74 307 A 1 ATOM 2390 N N . PRO A 0 308 . -21.034 -21.929 -22.660 1.00 71.47 308 A 1 ATOM 2391 C CA . PRO A 0 308 . -20.821 -22.719 -21.444 1.00 71.47 308 A 1 ATOM 2392 C C . PRO A 0 308 . -19.599 -23.642 -21.561 1.00 71.47 308 A 1 ATOM 2393 C CB . PRO A 0 308 . -22.124 -23.494 -21.220 1.00 71.47 308 A 1 ATOM 2394 O O . PRO A 0 308 . -18.808 -23.713 -20.625 1.00 71.47 308 A 1 ATOM 2395 C CG . PRO A 0 308 . -22.723 -23.613 -22.620 1.00 71.47 308 A 1 ATOM 2396 C CD . PRO A 0 308 . -22.294 -22.307 -23.289 1.00 71.47 308 A 1 ATOM 2397 N N . ASP A 0 309 . -19.352 -24.234 -22.735 1.00 74.57 309 A 1 ATOM 2398 C CA . ASP A 0 309 . -18.176 -25.079 -22.997 1.00 74.57 309 A 1 ATOM 2399 C C . ASP A 0 309 . -16.846 -24.337 -22.752 1.00 74.57 309 A 1 ATOM 2400 C CB . ASP A 0 309 . -18.206 -25.565 -24.458 1.00 74.57 309 A 1 ATOM 2401 O O . ASP A 0 309 . -15.891 -24.892 -22.202 1.00 74.57 309 A 1 ATOM 2402 C CG . ASP A 0 309 . -19.511 -26.257 -24.862 1.00 74.57 309 A 1 ATOM 2403 O OD1 . ASP A 0 309 . -20.055 -27.014 -24.032 1.00 74.57 309 A 1 ATOM 2404 O OD2 . ASP A 0 309 . -19.967 -25.978 -25.992 1.00 74.57 309 A 1 ATOM 2405 N N . LEU A 0 310 . -16.783 -23.050 -23.119 1.00 73.87 310 A 1 ATOM 2406 C CA . LEU A 0 310 . -15.617 -22.186 -22.903 1.00 73.87 310 A 1 ATOM 2407 C C . LEU A 0 310 . -15.437 -21.857 -21.409 1.00 73.87 310 A 1 ATOM 2408 C CB . LEU A 0 310 . -15.798 -20.917 -23.760 1.00 73.87 310 A 1 ATOM 2409 O O . LEU A 0 310 . -14.310 -21.736 -20.914 1.00 73.87 310 A 1 ATOM 2410 C CG . LEU A 0 310 . -14.598 -19.956 -23.781 1.00 73.87 310 A 1 ATOM 2411 C CD1 . LEU A 0 310 . -13.375 -20.572 -24.463 1.00 73.87 310 A 1 ATOM 2412 C CD2 . LEU A 0 310 . -14.969 -18.687 -24.551 1.00 73.87 310 A 1 ATOM 2413 N N . TRP A 0 311 . -16.540 -21.733 -20.671 1.00 75.25 311 A 1 ATOM 2414 C CA . TRP A 0 311 . -16.536 -21.564 -19.216 1.00 75.25 311 A 1 ATOM 2415 C C . TRP A 0 311 . -16.121 -22.829 -18.480 1.00 75.25 311 A 1 ATOM 2416 C CB . TRP A 0 311 . -17.872 -20.971 -18.756 1.00 75.25 311 A 1 ATOM 2417 O O . TRP A 0 311 . -15.283 -22.752 -17.582 1.00 75.25 311 A 1 ATOM 2418 C CG . TRP A 0 311 . -17.851 -19.485 -18.543 1.00 75.25 311 A 1 ATOM 2419 C CD1 . TRP A 0 311 . -18.799 -18.802 -17.866 1.00 75.25 311 A 1 ATOM 2420 C CD2 . TRP A 0 311 . -16.860 -18.485 -18.958 1.00 75.25 311 A 1 ATOM 2421 C CE2 . TRP A 0 311 . -17.238 -17.230 -18.392 1.00 75.25 311 A 1 ATOM 2422 C CE3 . TRP A 0 311 . -15.684 -18.494 -19.747 1.00 75.25 311 A 1 ATOM 2423 N NE1 . TRP A 0 311 . -18.447 -17.473 -17.782 1.00 75.25 311 A 1 ATOM 2424 C CH2 . TRP A 0 311 . -15.247 -16.173 -19.237 1.00 75.25 311 A 1 ATOM 2425 C CZ2 . TRP A 0 311 . -16.455 -16.080 -18.535 1.00 75.25 311 A 1 ATOM 2426 C CZ3 . TRP A 0 311 . -14.865 -17.367 -19.856 1.00 75.25 311 A 1 ATOM 2427 N N . ASP A 0 312 . -16.569 -23.999 -18.912 1.00 73.74 312 A 1 ATOM 2428 C CA . ASP A 0 312 . -16.109 -25.264 -18.348 1.00 73.74 312 A 1 ATOM 2429 C C . ASP A 0 312 . -14.625 -25.518 -18.632 1.00 73.74 312 A 1 ATOM 2430 C CB . ASP A 0 312 . -16.998 -26.404 -18.858 1.00 73.74 312 A 1 ATOM 2431 O O . ASP A 0 312 . -13.905 -25.981 -17.744 1.00 73.74 312 A 1 ATOM 2432 C CG . ASP A 0 312 . -18.328 -26.506 -18.102 1.00 73.74 312 A 1 ATOM 2433 O OD1 . ASP A 0 312 . -18.478 -25.818 -17.064 1.00 73.74 312 A 1 ATOM 2434 O OD2 . ASP A 0 312 . -19.115 -27.390 -18.496 1.00 73.74 312 A 1 ATOM 2435 N N . LEU A 0 313 . -14.123 -25.150 -19.816 1.00 71.73 313 A 1 ATOM 2436 C CA . LEU A 0 313 . -12.690 -25.170 -20.136 1.00 71.73 313 A 1 ATOM 2437 C C . LEU A 0 313 . -11.875 -24.265 -19.196 1.00 71.73 313 A 1 ATOM 2438 C CB . LEU A 0 313 . -12.502 -24.772 -21.614 1.00 71.73 313 A 1 ATOM 2439 O O . LEU A 0 313 . -10.905 -24.717 -18.583 1.00 71.73 313 A 1 ATOM 2440 C CG . LEU A 0 313 . -12.649 -25.967 -22.575 1.00 71.73 313 A 1 ATOM 2441 C CD1 . LEU A 0 313 . -12.996 -25.502 -23.988 1.00 71.73 313 A 1 ATOM 2442 C CD2 . LEU A 0 313 . -11.333 -26.751 -22.656 1.00 71.73 313 A 1 ATOM 2443 N N . THR A 0 314 . -12.278 -23.001 -19.032 1.00 69.30 314 A 1 ATOM 2444 C CA . THR A 0 314 . -11.539 -22.039 -18.190 1.00 69.30 314 A 1 ATOM 2445 C C . THR A 0 314 . -11.635 -22.343 -16.692 1.00 69.30 314 A 1 ATOM 2446 C CB . THR A 0 314 . -11.960 -20.588 -18.454 1.00 69.30 314 A 1 ATOM 2447 O O . THR A 0 314 . -10.648 -22.172 -15.969 1.00 69.30 314 A 1 ATOM 2448 C CG2 . THR A 0 314 . -11.526 -20.080 -19.825 1.00 69.30 314 A 1 ATOM 2449 O OG1 . THR A 0 314 . -13.348 -20.433 -18.379 1.00 69.30 314 A 1 ATOM 2450 N N . ASN A 0 315 . -12.770 -22.858 -16.211 1.00 66.87 315 A 1 ATOM 2451 C CA . ASN A 0 315 . -12.933 -23.285 -14.819 1.00 66.87 315 A 1 ATOM 2452 C C . ASN A 0 315 . -12.098 -24.538 -14.500 1.00 66.87 315 A 1 ATOM 2453 C CB . ASN A 0 315 . -14.432 -23.485 -14.529 1.00 66.87 315 A 1 ATOM 2454 O O . ASN A 0 315 . -11.451 -24.593 -13.451 1.00 66.87 315 A 1 ATOM 2455 C CG . ASN A 0 315 . -15.182 -22.166 -14.405 1.00 66.87 315 A 1 ATOM 2456 N ND2 . ASN A 0 315 . -16.408 -22.106 -14.868 1.00 66.87 315 A 1 ATOM 2457 O OD1 . ASN A 0 315 . -14.685 -21.194 -13.850 1.00 66.87 315 A 1 ATOM 2458 N N . ARG A 0 316 . -12.030 -25.513 -15.419 1.00 64.07 316 A 1 ATOM 2459 C CA . ARG A 0 316 . -11.293 -26.780 -15.233 1.00 64.07 316 A 1 ATOM 2460 C C . ARG A 0 316 . -9.770 -26.593 -15.149 1.00 64.07 316 A 1 ATOM 2461 C CB . ARG A 0 316 . -11.737 -27.736 -16.353 1.00 64.07 316 A 1 ATOM 2462 O O . ARG A 0 316 . -9.091 -27.404 -14.517 1.00 64.07 316 A 1 ATOM 2463 C CG . ARG A 0 316 . -11.415 -29.220 -16.130 1.00 64.07 316 A 1 ATOM 2464 C CD . ARG A 0 316 . -11.911 -30.094 -17.300 1.00 64.07 316 A 1 ATOM 2465 N NE . ARG A 0 316 . -13.370 -29.976 -17.541 1.00 64.07 316 A 1 ATOM 2466 N NH1 . ARG A 0 316 . -13.991 -32.199 -17.444 1.00 64.07 316 A 1 ATOM 2467 N NH2 . ARG A 0 316 . -15.511 -30.651 -17.939 1.00 64.07 316 A 1 ATOM 2468 C CZ . ARG A 0 316 . -14.276 -30.939 -17.638 1.00 64.07 316 A 1 ATOM 2469 N N . CYS A 0 317 . -9.225 -25.504 -15.698 1.00 53.46 317 A 1 ATOM 2470 C CA . CYS A 0 317 . -7.809 -25.149 -15.539 1.00 53.46 317 A 1 ATOM 2471 C C . CYS A 0 317 . -7.421 -24.742 -14.105 1.00 53.46 317 A 1 ATOM 2472 C CB . CYS A 0 317 . -7.439 -24.048 -16.542 1.00 53.46 317 A 1 ATOM 2473 O O . CYS A 0 317 . -6.273 -24.949 -13.719 1.00 53.46 317 A 1 ATOM 2474 S SG . CYS A 0 317 . -7.104 -24.801 -18.159 1.00 53.46 317 A 1 ATOM 2475 N N . LYS A 0 318 . -8.344 -24.224 -13.277 1.00 55.63 318 A 1 ATOM 2476 C CA . LYS A 0 318 . -8.022 -23.836 -11.886 1.00 55.63 318 A 1 ATOM 2477 C C . LYS A 0 318 . -7.880 -25.033 -10.930 1.00 55.63 318 A 1 ATOM 2478 C CB . LYS A 0 318 . -9.035 -22.798 -11.363 1.00 55.63 318 A 1 ATOM 2479 O O . LYS A 0 318 . -7.389 -24.865 -9.817 1.00 55.63 318 A 1 ATOM 2480 C CG . LYS A 0 318 . -8.889 -21.429 -12.058 1.00 55.63 318 A 1 ATOM 2481 C CD . LYS A 0 318 . -9.797 -20.368 -11.412 1.00 55.63 318 A 1 ATOM 2482 C CE . LYS A 0 318 . -9.607 -18.985 -12.060 1.00 55.63 318 A 1 ATOM 2483 N NZ . LYS A 0 318 . -10.532 -17.968 -11.485 1.00 55.63 318 A 1 ATOM 2484 N N . SER A 0 319 . -8.286 -26.236 -11.344 1.00 51.23 319 A 1 ATOM 2485 C CA . SER A 0 319 . -8.376 -27.415 -10.469 1.00 51.23 319 A 1 ATOM 2486 C C . SER A 0 319 . -7.068 -28.195 -10.284 1.00 51.23 319 A 1 ATOM 2487 C CB . SER A 0 319 . -9.439 -28.380 -11.012 1.00 51.23 319 A 1 ATOM 2488 O O . SER A 0 319 . -6.991 -29.007 -9.368 1.00 51.23 319 A 1 ATOM 2489 O OG . SER A 0 319 . -10.614 -27.696 -11.404 1.00 51.23 319 A 1 ATOM 2490 N N . LYS A 0 320 . -6.056 -28.014 -11.148 1.00 47.58 320 A 1 ATOM 2491 C CA . LYS A 0 320 . -4.894 -28.931 -11.220 1.00 47.58 320 A 1 ATOM 2492 C C . LYS A 0 320 . -3.619 -28.458 -10.515 1.00 47.58 320 A 1 ATOM 2493 C CB . LYS A 0 320 . -4.639 -29.354 -12.678 1.00 47.58 320 A 1 ATOM 2494 O O . LYS A 0 320 . -2.706 -29.252 -10.328 1.00 47.58 320 A 1 ATOM 2495 C CG . LYS A 0 320 . -5.802 -30.221 -13.188 1.00 47.58 320 A 1 ATOM 2496 C CD . LYS A 0 320 . -5.446 -30.987 -14.467 1.00 47.58 320 A 1 ATOM 2497 C CE . LYS A 0 320 . -6.586 -31.964 -14.776 1.00 47.58 320 A 1 ATOM 2498 N NZ . LYS A 0 320 . -6.180 -32.987 -15.769 1.00 47.58 320 A 1 ATOM 2499 N N . SER A 0 321 . -3.558 -27.207 -10.068 1.00 46.17 321 A 1 ATOM 2500 C CA . SER A 0 321 . -2.325 -26.587 -9.548 1.00 46.17 321 A 1 ATOM 2501 C C . SER A 0 321 . -2.158 -26.673 -8.021 1.00 46.17 321 A 1 ATOM 2502 C CB . SER A 0 321 . -2.233 -25.132 -10.031 1.00 46.17 321 A 1 ATOM 2503 O O . SER A 0 321 . -1.516 -25.803 -7.436 1.00 46.17 321 A 1 ATOM 2504 O OG . SER A 0 321 . -2.544 -25.044 -11.409 1.00 46.17 321 A 1 ATOM 2505 N N . LYS A 0 322 . -2.786 -27.647 -7.339 1.00 43.41 322 A 1 ATOM 2506 C CA . LYS A 0 322 . -2.811 -27.674 -5.858 1.00 43.41 322 A 1 ATOM 2507 C C . LYS A 0 322 . -2.794 -29.051 -5.175 1.00 43.41 322 A 1 ATOM 2508 C CB . LYS A 0 322 . -3.958 -26.770 -5.350 1.00 43.41 322 A 1 ATOM 2509 O O . LYS A 0 322 . -3.089 -29.124 -3.987 1.00 43.41 322 A 1 ATOM 2510 C CG . LYS A 0 322 . -3.448 -25.846 -4.235 1.00 43.41 322 A 1 ATOM 2511 C CD . LYS A 0 322 . -4.518 -24.852 -3.772 1.00 43.41 322 A 1 ATOM 2512 C CE . LYS A 0 322 . -3.875 -23.893 -2.763 1.00 43.41 322 A 1 ATOM 2513 N NZ . LYS A 0 322 . -4.838 -22.877 -2.277 1.00 43.41 322 A 1 ATOM 2514 N N . SER A 0 323 . -2.450 -30.126 -5.886 1.00 35.72 323 A 1 ATOM 2515 C CA . SER A 0 323 . -2.431 -31.491 -5.328 1.00 35.72 323 A 1 ATOM 2516 C C . SER A 0 323 . -1.309 -32.364 -5.913 1.00 35.72 323 A 1 ATOM 2517 C CB . SER A 0 323 . -3.816 -32.142 -5.488 1.00 35.72 323 A 1 ATOM 2518 O O . SER A 0 323 . -1.582 -33.342 -6.608 1.00 35.72 323 A 1 ATOM 2519 O OG . SER A 0 323 . -4.125 -32.329 -6.855 1.00 35.72 323 A 1 ATOM 2520 N N . PHE A 0 324 . -0.046 -32.003 -5.658 1.00 31.50 324 A 1 ATOM 2521 C CA . PHE A 0 324 . 1.100 -32.900 -5.890 1.00 31.50 324 A 1 ATOM 2522 C C . PHE A 0 324 . 2.291 -32.617 -4.953 1.00 31.50 324 A 1 ATOM 2523 C CB . PHE A 0 324 . 1.512 -32.941 -7.374 1.00 31.50 324 A 1 ATOM 2524 O O . PHE A 0 324 . 3.423 -32.450 -5.388 1.00 31.50 324 A 1 ATOM 2525 C CG . PHE A 0 324 . 2.307 -34.196 -7.698 1.00 31.50 324 A 1 ATOM 2526 C CD1 . PHE A 0 324 . 3.709 -34.151 -7.828 1.00 31.50 324 A 1 ATOM 2527 C CD2 . PHE A 0 324 . 1.641 -35.433 -7.799 1.00 31.50 324 A 1 ATOM 2528 C CE1 . PHE A 0 324 . 4.439 -35.334 -8.042 1.00 31.50 324 A 1 ATOM 2529 C CE2 . PHE A 0 324 . 2.370 -36.615 -8.019 1.00 31.50 324 A 1 ATOM 2530 C CZ . PHE A 0 324 . 3.770 -36.566 -8.138 1.00 31.50 324 A 1 ATOM 2531 N N . LEU A 0 325 . 2.027 -32.551 -3.649 1.00 34.82 325 A 1 ATOM 2532 C CA . LEU A 0 325 . 3.001 -32.794 -2.582 1.00 34.82 325 A 1 ATOM 2533 C C . LEU A 0 325 . 2.232 -33.462 -1.429 1.00 34.82 325 A 1 ATOM 2534 C CB . LEU A 0 325 . 3.698 -31.488 -2.120 1.00 34.82 325 A 1 ATOM 2535 O O . LEU A 0 325 . 1.046 -33.189 -1.269 1.00 34.82 325 A 1 ATOM 2536 C CG . LEU A 0 325 . 4.786 -30.908 -3.053 1.00 34.82 325 A 1 ATOM 2537 C CD1 . LEU A 0 325 . 5.370 -29.630 -2.448 1.00 34.82 325 A 1 ATOM 2538 C CD2 . LEU A 0 325 . 5.951 -31.878 -3.281 1.00 34.82 325 A 1 ATOM 2539 N N . GLU A 0 326 . 2.913 -34.308 -0.650 1.00 31.00 326 A 1 ATOM 2540 C CA . GLU A 0 326 . 2.407 -34.921 0.594 1.00 31.00 326 A 1 ATOM 2541 C C . GLU A 0 326 . 1.340 -36.038 0.461 1.00 31.00 326 A 1 ATOM 2542 C CB . GLU A 0 326 . 2.051 -33.806 1.599 1.00 31.00 326 A 1 ATOM 2543 O O . GLU A 0 326 . 0.197 -35.900 0.885 1.00 31.00 326 A 1 ATOM 2544 C CG . GLU A 0 326 . 2.049 -34.277 3.059 1.00 31.00 326 A 1 ATOM 2545 C CD . GLU A 0 326 . 1.920 -33.098 4.039 1.00 31.00 326 A 1 ATOM 2546 O OE1 . GLU A 0 326 . 2.509 -33.206 5.137 1.00 31.00 326 A 1 ATOM 2547 O OE2 . GLU A 0 326 . 1.255 -32.094 3.692 1.00 31.00 326 A 1 ATOM 2548 N N . VAL A 0 327 . 1.760 -37.221 -0.014 1.00 38.83 327 A 1 ATOM 2549 C CA . VAL A 0 327 . 1.285 -38.508 0.542 1.00 38.83 327 A 1 ATOM 2550 C C . VAL A 0 327 . 2.483 -39.446 0.680 1.00 38.83 327 A 1 ATOM 2551 C CB . VAL A 0 327 . 0.175 -39.205 -0.282 1.00 38.83 327 A 1 ATOM 2552 O O . VAL A 0 327 . 3.049 -39.885 -0.318 1.00 38.83 327 A 1 ATOM 2553 C CG1 . VAL A 0 327 . -0.253 -40.527 0.386 1.00 38.83 327 A 1 ATOM 2554 C CG2 . VAL A 0 327 . -1.094 -38.359 -0.421 1.00 38.83 327 A 1 ATOM 2555 N N . GLY A 0 328 . 2.853 -39.772 1.916 1.00 31.83 328 A 1 ATOM 2556 C CA . GLY A 0 328 . 3.756 -40.877 2.226 1.00 31.83 328 A 1 ATOM 2557 C C . GLY A 0 328 . 3.023 -41.908 3.077 1.00 31.83 328 A 1 ATOM 2558 O O . GLY A 0 328 . 2.576 -41.576 4.170 1.00 31.83 328 A 1 ATOM 2559 N N . VAL A 0 329 . 2.912 -43.145 2.591 1.00 39.91 329 A 1 ATOM 2560 C CA . VAL A 0 329 . 2.542 -44.321 3.395 1.00 39.91 329 A 1 ATOM 2561 C C . VAL A 0 329 . 3.396 -45.499 2.928 1.00 39.91 329 A 1 ATOM 2562 C CB . VAL A 0 329 . 1.038 -44.668 3.340 1.00 39.91 329 A 1 ATOM 2563 O O . VAL A 0 329 . 3.638 -45.668 1.735 1.00 39.91 329 A 1 ATOM 2564 C CG1 . VAL A 0 329 . 0.706 -45.838 4.279 1.00 39.91 329 A 1 ATOM 2565 C CG2 . VAL A 0 329 . 0.145 -43.497 3.775 1.00 39.91 329 A 1 ATOM 2566 N N . HIS A 0 330 . 3.890 -46.265 3.894 1.00 39.40 330 A 1 ATOM 2567 C CA . HIS A 0 330 . 4.827 -47.367 3.709 1.00 39.40 330 A 1 ATOM 2568 C C . HIS A 0 330 . 4.132 -48.690 3.315 1.00 39.40 330 A 1 ATOM 2569 C CB . HIS A 0 330 . 5.632 -47.511 5.020 1.00 39.40 330 A 1 ATOM 2570 O O . HIS A 0 330 . 2.965 -48.909 3.625 1.00 39.40 330 A 1 ATOM 2571 C CG . HIS A 0 330 . 7.121 -47.325 4.875 1.00 39.40 330 A 1 ATOM 2572 C CD2 . HIS A 0 330 . 7.803 -46.137 4.877 1.00 39.40 330 A 1 ATOM 2573 N ND1 . HIS A 0 330 . 8.059 -48.328 4.829 1.00 39.40 330 A 1 ATOM 2574 C CE1 . HIS A 0 330 . 9.274 -47.760 4.796 1.00 39.40 330 A 1 ATOM 2575 N NE2 . HIS A 0 330 . 9.172 -46.419 4.819 1.00 39.40 330 A 1 ATOM 2576 N N . ASP A 0 331 . 4.936 -49.582 2.732 1.00 35.81 331 A 1 ATOM 2577 C CA . ASP A 0 331 . 4.880 -51.049 2.861 1.00 35.81 331 A 1 ATOM 2578 C C . ASP A 0 331 . 3.903 -51.938 2.044 1.00 35.81 331 A 1 ATOM 2579 C CB . ASP A 0 331 . 5.083 -51.450 4.338 1.00 35.81 331 A 1 ATOM 2580 O O . ASP A 0 331 . 2.852 -52.374 2.500 1.00 35.81 331 A 1 ATOM 2581 C CG . ASP A 0 331 . 6.499 -51.084 4.811 1.00 35.81 331 A 1 ATOM 2582 O OD1 . ASP A 0 331 . 7.430 -51.070 3.969 1.00 35.81 331 A 1 ATOM 2583 O OD2 . ASP A 0 331 . 6.673 -50.717 5.989 1.00 35.81 331 A 1 ATOM 2584 N N . THR A 0 332 . 4.428 -52.324 0.863 1.00 42.40 332 A 1 ATOM 2585 C CA . THR A 0 332 . 4.836 -53.708 0.466 1.00 42.40 332 A 1 ATOM 2586 C C . THR A 0 332 . 3.782 -54.803 0.111 1.00 42.40 332 A 1 ATOM 2587 C CB . THR A 0 332 . 6.052 -54.218 1.293 1.00 42.40 332 A 1 ATOM 2588 O O . THR A 0 332 . 2.616 -54.702 0.477 1.00 42.40 332 A 1 ATOM 2589 C CG2 . THR A 0 332 . 7.365 -53.662 0.732 1.00 42.40 332 A 1 ATOM 2590 O OG1 . THR A 0 332 . 6.066 -53.895 2.653 1.00 42.40 332 A 1 ATOM 2591 N N . PRO A 0 333 . 4.122 -55.785 -0.777 1.00 41.47 333 A 1 ATOM 2592 C CA . PRO A 0 333 . 3.350 -55.918 -2.028 1.00 41.47 333 A 1 ATOM 2593 C C . PRO A 0 333 . 3.042 -57.361 -2.513 1.00 41.47 333 A 1 ATOM 2594 C CB . PRO A 0 333 . 4.315 -55.274 -3.030 1.00 41.47 333 A 1 ATOM 2595 O O . PRO A 0 333 . 3.483 -58.351 -1.938 1.00 41.47 333 A 1 ATOM 2596 C CG . PRO A 0 333 . 5.654 -55.901 -2.633 1.00 41.47 333 A 1 ATOM 2597 C CD . PRO A 0 333 . 5.473 -56.228 -1.151 1.00 41.47 333 A 1 ATOM 2598 N N . SER A 0 334 . 2.354 -57.479 -3.658 1.00 39.90 334 A 1 ATOM 2599 C CA . SER A 0 334 . 2.419 -58.601 -4.632 1.00 39.90 334 A 1 ATOM 2600 C C . SER A 0 334 . 1.495 -58.300 -5.831 1.00 39.90 334 A 1 ATOM 2601 C CB . SER A 0 334 . 1.984 -59.937 -3.996 1.00 39.90 334 A 1 ATOM 2602 O O . SER A 0 334 . 0.486 -57.632 -5.647 1.00 39.90 334 A 1 ATOM 2603 O OG . SER A 0 334 . 0.870 -59.794 -3.141 1.00 39.90 334 A 1 ATOM 2604 N N . SER A 0 335 . 1.712 -58.727 -7.083 1.00 36.83 335 A 1 ATOM 2605 C CA . SER A 0 335 . 2.919 -59.092 -7.856 1.00 36.83 335 A 1 ATOM 2606 C C . SER A 0 335 . 2.593 -58.828 -9.359 1.00 36.83 335 A 1 ATOM 2607 C CB . SER A 0 335 . 3.281 -60.567 -7.645 1.00 36.83 335 A 1 ATOM 2608 O O . SER A 0 335 . 1.410 -58.880 -9.702 1.00 36.83 335 A 1 ATOM 2609 O OG . SER A 0 335 . 4.593 -60.813 -8.104 1.00 36.83 335 A 1 ATOM 2610 N N . PRO A 0 336 . 3.541 -58.491 -10.264 1.00 39.42 336 A 1 ATOM 2611 C CA . PRO A 0 336 . 3.221 -57.806 -11.533 1.00 39.42 336 A 1 ATOM 2612 C C . PRO A 0 336 . 3.309 -58.673 -12.809 1.00 39.42 336 A 1 ATOM 2613 C CB . PRO A 0 336 . 4.283 -56.704 -11.594 1.00 39.42 336 A 1 ATOM 2614 O O . PRO A 0 336 . 3.975 -59.705 -12.815 1.00 39.42 336 A 1 ATOM 2615 C CG . PRO A 0 336 . 5.529 -57.422 -11.068 1.00 39.42 336 A 1 ATOM 2616 C CD . PRO A 0 336 . 4.973 -58.374 -10.006 1.00 39.42 336 A 1 ATOM 2617 N N . THR A 0 337 . 2.760 -58.188 -13.939 1.00 37.08 337 A 1 ATOM 2618 C CA . THR A 0 337 . 3.396 -58.269 -15.289 1.00 37.08 337 A 1 ATOM 2619 C C . THR A 0 337 . 2.669 -57.403 -16.355 1.00 37.08 337 A 1 ATOM 2620 C CB . THR A 0 337 . 3.538 -59.699 -15.867 1.00 37.08 337 A 1 ATOM 2621 O O . THR A 0 337 . 1.440 -57.377 -16.348 1.00 37.08 337 A 1 ATOM 2622 C CG2 . THR A 0 337 . 5.011 -60.114 -15.911 1.00 37.08 337 A 1 ATOM 2623 O OG1 . THR A 0 337 . 2.867 -60.681 -15.121 1.00 37.08 337 A 1 ATOM 2624 N N . PRO A 0 338 . 3.380 -56.694 -17.270 1.00 34.77 338 A 1 ATOM 2625 C CA . PRO A 0 338 . 2.778 -55.822 -18.302 1.00 34.77 338 A 1 ATOM 2626 C C . PRO A 0 338 . 3.074 -56.228 -19.771 1.00 34.77 338 A 1 ATOM 2627 C CB . PRO A 0 338 . 3.439 -54.472 -18.018 1.00 34.77 338 A 1 ATOM 2628 O O . PRO A 0 338 . 4.094 -56.856 -20.037 1.00 34.77 338 A 1 ATOM 2629 C CG . PRO A 0 338 . 4.888 -54.879 -17.727 1.00 34.77 338 A 1 ATOM 2630 C CD . PRO A 0 338 . 4.765 -56.265 -17.082 1.00 34.77 338 A 1 ATOM 2631 N N . MET A 0 339 . 2.250 -55.762 -20.728 1.00 35.23 339 A 1 ATOM 2632 C CA . MET A 0 339 . 2.506 -55.662 -22.191 1.00 35.23 339 A 1 ATOM 2633 C C . MET A 0 339 . 1.646 -54.489 -22.747 1.00 35.23 339 A 1 ATOM 2634 C CB . MET A 0 339 . 2.167 -57.003 -22.884 1.00 35.23 339 A 1 ATOM 2635 O O . MET A 0 339 . 0.515 -54.337 -22.300 1.00 35.23 339 A 1 ATOM 2636 C CG . MET A 0 339 . 3.178 -58.110 -22.540 1.00 35.23 339 A 1 ATOM 2637 S SD . MET A 0 339 . 3.332 -59.468 -23.732 1.00 35.23 339 A 1 ATOM 2638 C CE . MET A 0 339 . 4.614 -58.772 -24.808 1.00 35.23 339 A 1 ATOM 2639 N N . THR A 0 340 . 2.119 -53.493 -23.517 1.00 34.23 340 A 1 ATOM 2640 C CA . THR A 0 340 . 2.701 -53.483 -24.888 1.00 34.23 340 A 1 ATOM 2641 C C . THR A 0 340 . 1.629 -53.600 -25.993 1.00 34.23 340 A 1 ATOM 2642 C CB . THR A 0 340 . 3.818 -54.535 -25.073 1.00 34.23 340 A 1 ATOM 2643 O O . THR A 0 340 . 0.938 -54.609 -26.010 1.00 34.23 340 A 1 ATOM 2644 C CG2 . THR A 0 340 . 4.436 -54.668 -26.466 1.00 34.23 340 A 1 ATOM 2645 O OG1 . THR A 0 340 . 4.879 -54.260 -24.192 1.00 34.23 340 A 1 ATOM 2646 N N . THR A 0 341 . 1.440 -52.699 -26.983 1.00 31.58 341 A 1 ATOM 2647 C CA . THR A 0 341 . 1.945 -51.328 -27.309 1.00 31.58 341 A 1 ATOM 2648 C C . THR A 0 341 . 1.046 -50.711 -28.429 1.00 31.58 341 A 1 ATOM 2649 C CB . THR A 0 341 . 3.423 -51.390 -27.798 1.00 31.58 341 A 1 ATOM 2650 O O . THR A 0 341 . 0.339 -51.457 -29.104 1.00 31.58 341 A 1 ATOM 2651 C CG2 . THR A 0 341 . 4.026 -50.203 -28.557 1.00 31.58 341 A 1 ATOM 2652 O OG1 . THR A 0 341 . 4.275 -51.430 -26.683 1.00 31.58 341 A 1 ATOM 2653 N N . THR A 0 342 . 1.169 -49.395 -28.712 1.00 33.53 342 A 1 ATOM 2654 C CA . THR A 0 342 . 0.859 -48.652 -29.983 1.00 33.53 342 A 1 ATOM 2655 C C . THR A 0 342 . -0.404 -47.767 -30.042 1.00 33.53 342 A 1 ATOM 2656 C CB . THR A 0 342 . 0.963 -49.457 -31.307 1.00 33.53 342 A 1 ATOM 2657 O O . THR A 0 342 . -1.502 -48.176 -29.686 1.00 33.53 342 A 1 ATOM 2658 C CG2 . THR A 0 342 . 1.594 -48.627 -32.427 1.00 33.53 342 A 1 ATOM 2659 O OG1 . THR A 0 342 . 1.768 -50.603 -31.215 1.00 33.53 342 A 1 ATOM 2660 N N . ASN A 0 343 . -0.223 -46.547 -30.571 1.00 30.19 343 A 1 ATOM 2661 C CA . ASN A 0 343 . -1.257 -45.535 -30.835 1.00 30.19 343 A 1 ATOM 2662 C C . ASN A 0 343 . -1.889 -45.688 -32.232 1.00 30.19 343 A 1 ATOM 2663 C CB . ASN A 0 343 . -0.608 -44.134 -30.763 1.00 30.19 343 A 1 ATOM 2664 O O . ASN A 0 343 . -1.247 -46.176 -33.160 1.00 30.19 343 A 1 ATOM 2665 C CG . ASN A 0 343 . 0.007 -43.795 -29.420 1.00 30.19 343 A 1 ATOM 2666 N ND2 . ASN A 0 343 . 1.180 -43.205 -29.400 1.00 30.19 343 A 1 ATOM 2667 O OD1 . ASN A 0 343 . -0.554 -44.041 -28.371 1.00 30.19 343 A 1 ATOM 2668 N N . SER A 0 344 . -3.087 -45.132 -32.430 1.00 33.53 344 A 1 ATOM 2669 C CA . SER A 0 344 . -3.596 -44.710 -33.746 1.00 33.53 344 A 1 ATOM 2670 C C . SER A 0 344 . -4.569 -43.541 -33.571 1.00 33.53 344 A 1 ATOM 2671 C CB . SER A 0 344 . -4.277 -45.872 -34.477 1.00 33.53 344 A 1 ATOM 2672 O O . SER A 0 344 . -5.502 -43.626 -32.777 1.00 33.53 344 A 1 ATOM 2673 O OG . SER A 0 344 . -3.290 -46.766 -34.951 1.00 33.53 344 A 1 ATOM 2674 N N . ILE A 0 345 . -4.326 -42.438 -34.284 1.00 28.39 345 A 1 ATOM 2675 C CA . ILE A 0 345 . -5.143 -41.215 -34.266 1.00 28.39 345 A 1 ATOM 2676 C C . ILE A 0 345 . -5.891 -41.119 -35.597 1.00 28.39 345 A 1 ATOM 2677 C CB . ILE A 0 345 . -4.255 -39.966 -34.014 1.00 28.39 345 A 1 ATOM 2678 O O . ILE A 0 345 . -5.287 -41.302 -36.651 1.00 28.39 345 A 1 ATOM 2679 C CG1 . ILE A 0 345 . -3.689 -39.993 -32.574 1.00 28.39 345 A 1 ATOM 2680 C CG2 . ILE A 0 345 . -5.019 -38.649 -34.268 1.00 28.39 345 A 1 ATOM 2681 C CD1 . ILE A 0 345 . -2.656 -38.897 -32.274 1.00 28.39 345 A 1 ATOM 2682 N N . VAL A 0 346 . -7.178 -40.768 -35.554 1.00 30.10 346 A 1 ATOM 2683 C CA . VAL A 0 346 . -7.958 -40.363 -36.732 1.00 30.10 346 A 1 ATOM 2684 C C . VAL A 0 346 . -8.597 -39.007 -36.443 1.00 30.10 346 A 1 ATOM 2685 C CB . VAL A 0 346 . -9.005 -41.424 -37.128 1.00 30.10 346 A 1 ATOM 2686 O O . VAL A 0 346 . -9.265 -38.831 -35.426 1.00 30.10 346 A 1 ATOM 2687 C CG1 . VAL A 0 346 . -9.820 -40.983 -38.352 1.00 30.10 346 A 1 ATOM 2688 C CG2 . VAL A 0 346 . -8.335 -42.760 -37.480 1.00 30.10 346 A 1 ATOM 2689 N N . ILE A 0 347 . -8.370 -38.047 -37.337 1.00 27.05 347 A 1 ATOM 2690 C CA . ILE A 0 347 . -8.934 -36.693 -37.298 1.00 27.05 347 A 1 ATOM 2691 C C . ILE A 0 347 . -10.064 -36.638 -38.327 1.00 27.05 347 A 1 ATOM 2692 C CB . ILE A 0 347 . -7.835 -35.643 -37.608 1.00 27.05 347 A 1 ATOM 2693 O O . ILE A 0 347 . -9.858 -37.045 -39.468 1.00 27.05 347 A 1 ATOM 2694 C CG1 . ILE A 0 347 . -6.698 -35.691 -36.558 1.00 27.05 347 A 1 ATOM 2695 C CG2 . ILE A 0 347 . -8.431 -34.223 -37.691 1.00 27.05 347 A 1 ATOM 2696 C CD1 . ILE A 0 347 . -5.456 -34.874 -36.939 1.00 27.05 347 A 1 ATOM 2697 N N . ILE A 0 348 . -11.232 -36.101 -37.960 1.00 29.96 348 A 1 ATOM 2698 C CA . ILE A 0 348 . -12.304 -35.795 -38.920 1.00 29.96 348 A 1 ATOM 2699 C C . ILE A 0 348 . -12.734 -34.339 -38.748 1.00 29.96 348 A 1 ATOM 2700 C CB . ILE A 0 348 . -13.482 -36.795 -38.839 1.00 29.96 348 A 1 ATOM 2701 O O . ILE A 0 348 . -13.397 -33.962 -37.784 1.00 29.96 348 A 1 ATOM 2702 C CG1 . ILE A 0 348 . -12.978 -38.238 -39.094 1.00 29.96 348 A 1 ATOM 2703 C CG2 . ILE A 0 348 . -14.562 -36.411 -39.872 1.00 29.96 348 A 1 ATOM 2704 C CD1 . ILE A 0 348 . -14.061 -39.323 -39.066 1.00 29.96 348 A 1 ATOM 2705 N N . THR A 0 349 . -12.351 -33.516 -39.719 1.00 28.22 349 A 1 ATOM 2706 C CA . THR A 0 349 . -12.856 -32.155 -39.917 1.00 28.22 349 A 1 ATOM 2707 C C . THR A 0 349 . -14.157 -32.235 -40.711 1.00 28.22 349 A 1 ATOM 2708 C CB . THR A 0 349 . -11.831 -31.323 -40.709 1.00 28.22 349 A 1 ATOM 2709 O O . THR A 0 349 . -14.188 -32.916 -41.731 1.00 28.22 349 A 1 ATOM 2710 C CG2 . THR A 0 349 . -12.086 -29.822 -40.602 1.00 28.22 349 A 1 ATOM 2711 O OG1 . THR A 0 349 . -10.522 -31.552 -40.237 1.00 28.22 349 A 1 ATOM 2712 N N . THR A 0 350 . -15.220 -31.536 -40.299 1.00 32.97 350 A 1 ATOM 2713 C CA . THR A 0 350 . -16.459 -31.466 -41.100 1.00 32.97 350 A 1 ATOM 2714 C C . THR A 0 350 . -16.874 -30.018 -41.332 1.00 32.97 350 A 1 ATOM 2715 C CB . THR A 0 350 . -17.617 -32.273 -40.489 1.00 32.97 350 A 1 ATOM 2716 O O . THR A 0 350 . -17.382 -29.348 -40.436 1.00 32.97 350 A 1 ATOM 2717 C CG2 . THR A 0 350 . -18.712 -32.530 -41.526 1.00 32.97 350 A 1 ATOM 2718 O OG1 . THR A 0 350 . -17.182 -33.540 -40.058 1.00 32.97 350 A 1 ATOM 2719 N N . THR A 0 351 . -16.663 -29.535 -42.553 1.00 35.31 351 A 1 ATOM 2720 C CA . THR A 0 351 . -17.268 -28.307 -43.076 1.00 35.31 351 A 1 ATOM 2721 C C . THR A 0 351 . -18.643 -28.635 -43.655 1.00 35.31 351 A 1 ATOM 2722 C CB . THR A 0 351 . -16.374 -27.667 -44.154 1.00 35.31 351 A 1 ATOM 2723 O O . THR A 0 351 . -18.786 -29.544 -44.468 1.00 35.31 351 A 1 ATOM 2724 C CG2 . THR A 0 351 . -15.254 -26.842 -43.523 1.00 35.31 351 A 1 ATOM 2725 O OG1 . THR A 0 351 . -15.746 -28.655 -44.942 1.00 35.31 351 A 1 ATOM 2726 N N . ALA A 0 352 . -19.678 -27.902 -43.244 1.00 33.55 352 A 1 ATOM 2727 C CA . ALA A 0 352 . -21.029 -28.129 -43.747 1.00 33.55 352 A 1 ATOM 2728 C C . ALA A 0 352 . -21.199 -27.539 -45.156 1.00 33.55 352 A 1 ATOM 2729 C CB . ALA A 0 352 . -22.039 -27.553 -42.746 1.00 33.55 352 A 1 ATOM 2730 O O . ALA A 0 352 . -21.025 -26.337 -45.359 1.00 33.55 352 A 1 ATOM 2731 N N . THR A 0 353 . -21.585 -28.365 -46.129 1.00 36.27 353 A 1 ATOM 2732 C CA . THR A 0 353 . -22.102 -27.904 -47.427 1.00 36.27 353 A 1 ATOM 2733 C C . THR A 0 353 . -23.384 -28.663 -47.761 1.00 36.27 353 A 1 ATOM 2734 C CB . THR A 0 353 . -21.079 -27.994 -48.579 1.00 36.27 353 A 1 ATOM 2735 O O . THR A 0 353 . -23.484 -29.869 -47.559 1.00 36.27 353 A 1 ATOM 2736 C CG2 . THR A 0 353 . -21.217 -26.792 -49.516 1.00 36.27 353 A 1 ATOM 2737 O OG1 . THR A 0 353 . -19.752 -27.962 -48.113 1.00 36.27 353 A 1 ATOM 2738 N N . VAL A 0 354 . -24.397 -27.921 -48.200 1.00 31.54 354 A 1 ATOM 2739 C CA . VAL A 0 354 . -25.785 -28.371 -48.387 1.00 31.54 354 A 1 ATOM 2740 C C . VAL A 0 354 . -25.926 -29.243 -49.638 1.00 31.54 354 A 1 ATOM 2741 C CB . VAL A 0 354 . -26.673 -27.110 -48.535 1.00 31.54 354 A 1 ATOM 2742 O O . VAL A 0 354 . -25.399 -28.844 -50.671 1.00 31.54 354 A 1 ATOM 2743 C CG1 . VAL A 0 354 . -28.148 -27.425 -48.812 1.00 31.54 354 A 1 ATOM 2744 C CG2 . VAL A 0 354 . -26.613 -26.229 -47.278 1.00 31.54 354 A 1 ATOM 2745 N N . THR A 0 355 . -26.705 -30.337 -49.591 1.00 35.20 355 A 1 ATOM 2746 C CA . THR A 0 355 . -27.665 -30.767 -50.647 1.00 35.20 355 A 1 ATOM 2747 C C . THR A 0 355 . -28.621 -31.861 -50.117 1.00 35.20 355 A 1 ATOM 2748 C CB . THR A 0 355 . -27.001 -31.228 -51.969 1.00 35.20 355 A 1 ATOM 2749 O O . THR A 0 355 . -28.236 -32.726 -49.338 1.00 35.20 355 A 1 ATOM 2750 C CG2 . THR A 0 355 . -27.985 -31.715 -53.037 1.00 35.20 355 A 1 ATOM 2751 O OG1 . THR A 0 355 . -26.409 -30.138 -52.632 1.00 35.20 355 A 1 ATOM 2752 N N . THR A 0 356 . -29.883 -31.770 -50.544 1.00 33.84 356 A 1 ATOM 2753 C CA . THR A 0 356 . -31.024 -32.721 -50.501 1.00 33.84 356 A 1 ATOM 2754 C C . THR A 0 356 . -30.653 -34.193 -50.855 1.00 33.84 356 A 1 ATOM 2755 C CB . THR A 0 356 . -32.082 -32.152 -51.488 1.00 33.84 356 A 1 ATOM 2756 O O . THR A 0 356 . -29.631 -34.426 -51.482 1.00 33.84 356 A 1 ATOM 2757 C CG2 . THR A 0 356 . -33.289 -31.569 -50.760 1.00 33.84 356 A 1 ATOM 2758 O OG1 . THR A 0 356 . -31.608 -31.086 -52.300 1.00 33.84 356 A 1 ATOM 2759 N N . THR A 0 357 . -31.405 -35.273 -50.552 1.00 36.80 357 A 1 ATOM 2760 C CA . THR A 0 357 . -32.869 -35.485 -50.696 1.00 36.80 357 A 1 ATOM 2761 C C . THR A 0 357 . -33.353 -36.819 -50.044 1.00 36.80 357 A 1 ATOM 2762 C CB . THR A 0 357 . -33.246 -35.618 -52.205 1.00 36.80 357 A 1 ATOM 2763 O O . THR A 0 357 . -32.685 -37.832 -50.194 1.00 36.80 357 A 1 ATOM 2764 C CG2 . THR A 0 357 . -34.537 -34.878 -52.549 1.00 36.80 357 A 1 ATOM 2765 O OG1 . THR A 0 357 . -32.288 -35.090 -53.097 1.00 36.80 357 A 1 ATOM 2766 N N . THR A 0 358 . -34.555 -36.823 -49.434 1.00 36.49 358 A 1 ATOM 2767 C CA . THR A 0 358 . -35.602 -37.903 -49.365 1.00 36.49 358 A 1 ATOM 2768 C C . THR A 0 358 . -35.370 -39.366 -48.881 1.00 36.49 358 A 1 ATOM 2769 C CB . THR A 0 358 . -36.362 -37.997 -50.707 1.00 36.49 358 A 1 ATOM 2770 O O . THR A 0 358 . -34.632 -40.122 -49.498 1.00 36.49 358 A 1 ATOM 2771 C CG2 . THR A 0 358 . -37.387 -36.871 -50.856 1.00 36.49 358 A 1 ATOM 2772 O OG1 . THR A 0 358 . -35.483 -37.961 -51.802 1.00 36.49 358 A 1 ATOM 2773 N N . THR A 0 359 . -36.279 -39.801 -47.969 1.00 38.72 359 A 1 ATOM 2774 C CA . THR A 0 359 . -36.966 -41.138 -47.844 1.00 38.72 359 A 1 ATOM 2775 C C . THR A 0 359 . -36.144 -42.397 -47.452 1.00 38.72 359 A 1 ATOM 2776 C CB . THR A 0 359 . -37.823 -41.412 -49.101 1.00 38.72 359 A 1 ATOM 2777 O O . THR A 0 359 . -35.023 -42.544 -47.907 1.00 38.72 359 A 1 ATOM 2778 C CG2 . THR A 0 359 . -38.980 -40.417 -49.247 1.00 38.72 359 A 1 ATOM 2779 O OG1 . THR A 0 359 . -37.071 -41.339 -50.286 1.00 38.72 359 A 1 ATOM 2780 N N . THR A 0 360 . -36.600 -43.384 -46.647 1.00 38.07 360 A 1 ATOM 2781 C CA . THR A 0 360 . -37.889 -43.672 -45.943 1.00 38.07 360 A 1 ATOM 2782 C C . THR A 0 360 . -37.693 -44.705 -44.796 1.00 38.07 360 A 1 ATOM 2783 C CB . THR A 0 360 . -38.956 -44.320 -46.868 1.00 38.07 360 A 1 ATOM 2784 O O . THR A 0 360 . -36.777 -45.508 -44.884 1.00 38.07 360 A 1 ATOM 2785 C CG2 . THR A 0 360 . -40.212 -43.458 -46.973 1.00 38.07 360 A 1 ATOM 2786 O OG1 . THR A 0 360 . -38.496 -44.562 -48.173 1.00 38.07 360 A 1 ATOM 2787 N N . THR A 0 361 . -38.576 -44.677 -43.776 1.00 40.14 361 A 1 ATOM 2788 C CA . THR A 0 361 . -39.131 -45.752 -42.874 1.00 40.14 361 A 1 ATOM 2789 C C . THR A 0 361 . -38.502 -47.182 -42.810 1.00 40.14 361 A 1 ATOM 2790 C CB . THR A 0 361 . -40.630 -45.876 -43.212 1.00 40.14 361 A 1 ATOM 2791 O O . THR A 0 361 . -38.039 -47.706 -43.811 1.00 40.14 361 A 1 ATOM 2792 C CG2 . THR A 0 361 . -41.422 -44.625 -42.826 1.00 40.14 361 A 1 ATOM 2793 O OG1 . THR A 0 361 . -40.824 -46.061 -44.593 1.00 40.14 361 A 1 ATOM 2794 N N . THR A 0 362 . -38.565 -47.978 -41.714 1.00 38.61 362 A 1 ATOM 2795 C CA . THR A 0 362 . -39.761 -48.293 -40.875 1.00 38.61 362 A 1 ATOM 2796 C C . THR A 0 362 . -39.449 -49.042 -39.536 1.00 38.61 362 A 1 ATOM 2797 C CB . THR A 0 362 . -40.733 -49.237 -41.647 1.00 38.61 362 A 1 ATOM 2798 O O . THR A 0 362 . -38.639 -49.959 -39.518 1.00 38.61 362 A 1 ATOM 2799 C CG2 . THR A 0 362 . -42.205 -48.920 -41.376 1.00 38.61 362 A 1 ATOM 2800 O OG1 . THR A 0 362 . -40.615 -49.144 -43.052 1.00 38.61 362 A 1 ATOM 2801 N N . THR A 0 363 . -40.149 -48.656 -38.453 1.00 37.98 363 A 1 ATOM 2802 C CA . THR A 0 363 . -40.617 -49.343 -37.197 1.00 37.98 363 A 1 ATOM 2803 C C . THR A 0 363 . -40.180 -50.752 -36.708 1.00 37.98 363 A 1 ATOM 2804 C CB . THR A 0 363 . -42.147 -49.500 -37.297 1.00 37.98 363 A 1 ATOM 2805 O O . THR A 0 363 . -40.308 -51.718 -37.455 1.00 37.98 363 A 1 ATOM 2806 C CG2 . THR A 0 363 . -42.889 -48.166 -37.372 1.00 37.98 363 A 1 ATOM 2807 O OG1 . THR A 0 363 . -42.468 -50.244 -38.449 1.00 37.98 363 A 1 ATOM 2808 N N . ALA A 0 364 . -39.972 -50.884 -35.374 1.00 37.53 364 A 1 ATOM 2809 C CA . ALA A 0 364 . -40.746 -51.711 -34.385 1.00 37.53 364 A 1 ATOM 2810 C C . ALA A 0 364 . -40.070 -51.650 -32.970 1.00 37.53 364 A 1 ATOM 2811 C CB . ALA A 0 364 . -40.834 -53.174 -34.850 1.00 37.53 364 A 1 ATOM 2812 O O . ALA A 0 364 . -38.891 -51.962 -32.875 1.00 37.53 364 A 1 ATOM 2813 N N . THR A 0 365 . -40.613 -51.062 -31.880 1.00 39.41 365 A 1 ATOM 2814 C CA . THR A 0 365 . -41.675 -51.519 -30.919 1.00 39.41 365 A 1 ATOM 2815 C C . THR A 0 365 . -41.357 -52.869 -30.228 1.00 39.41 365 A 1 ATOM 2816 C CB . THR A 0 365 . -43.088 -51.496 -31.521 1.00 39.41 365 A 1 ATOM 2817 O O . THR A 0 365 . -41.038 -53.805 -30.945 1.00 39.41 365 A 1 ATOM 2818 C CG2 . THR A 0 365 . -43.489 -50.129 -32.078 1.00 39.41 365 A 1 ATOM 2819 O OG1 . THR A 0 365 . -43.225 -52.447 -32.545 1.00 39.41 365 A 1 ATOM 2820 N N . THR A 0 366 . -41.404 -53.093 -28.895 1.00 38.65 366 A 1 ATOM 2821 C CA . THR A 0 366 . -42.414 -52.731 -27.855 1.00 38.65 366 A 1 ATOM 2822 C C . THR A 0 366 . -41.922 -52.909 -26.381 1.00 38.65 366 A 1 ATOM 2823 C CB . THR A 0 366 . -43.589 -53.742 -27.935 1.00 38.65 366 A 1 ATOM 2824 O O . THR A 0 366 . -41.316 -53.933 -26.100 1.00 38.65 366 A 1 ATOM 2825 C CG2 . THR A 0 366 . -44.624 -53.467 -29.017 1.00 38.65 366 A 1 ATOM 2826 O OG1 . THR A 0 366 . -43.113 -55.051 -28.154 1.00 38.65 366 A 1 ATOM 2827 N N . THR A 0 367 . -42.268 -51.965 -25.473 1.00 39.63 367 A 1 ATOM 2828 C CA . THR A 0 367 . -42.904 -52.054 -24.099 1.00 39.63 367 A 1 ATOM 2829 C C . THR A 0 367 . -42.567 -53.184 -23.069 1.00 39.63 367 A 1 ATOM 2830 C CB . THR A 0 367 . -44.424 -51.987 -24.284 1.00 39.63 367 A 1 ATOM 2831 O O . THR A 0 367 . -42.158 -54.256 -23.476 1.00 39.63 367 A 1 ATOM 2832 C CG2 . THR A 0 367 . -44.905 -50.848 -25.190 1.00 39.63 367 A 1 ATOM 2833 O OG1 . THR A 0 367 . -44.914 -53.180 -24.842 1.00 39.63 367 A 1 ATOM 2834 N N . VAL A 0 368 . -42.783 -53.117 -21.727 1.00 40.58 368 A 1 ATOM 2835 C CA . VAL A 0 368 . -43.845 -52.489 -20.868 1.00 40.58 368 A 1 ATOM 2836 C C . VAL A 0 368 . -43.469 -52.412 -19.342 1.00 40.58 368 A 1 ATOM 2837 C CB . VAL A 0 368 . -45.154 -53.356 -20.878 1.00 40.58 368 A 1 ATOM 2838 O O . VAL A 0 368 . -42.802 -53.321 -18.864 1.00 40.58 368 A 1 ATOM 2839 C CG1 . VAL A 0 368 . -46.398 -52.614 -21.389 1.00 40.58 368 A 1 ATOM 2840 C CG2 . VAL A 0 368 . -45.089 -54.725 -21.572 1.00 40.58 368 A 1 ATOM 2841 N N . ASN A 0 369 . -44.069 -51.454 -18.588 1.00 39.38 369 A 1 ATOM 2842 C CA . ASN A 0 369 . -44.411 -51.415 -17.118 1.00 39.38 369 A 1 ATOM 2843 C C . ASN A 0 369 . -43.281 -51.390 -16.035 1.00 39.38 369 A 1 ATOM 2844 C CB . ASN A 0 369 . -45.409 -52.561 -16.837 1.00 39.38 369 A 1 ATOM 2845 O O . ASN A 0 369 . -42.300 -52.101 -16.183 1.00 39.38 369 A 1 ATOM 2846 C CG . ASN A 0 369 . -46.629 -52.565 -17.746 1.00 39.38 369 A 1 ATOM 2847 N ND2 . ASN A 0 369 . -47.312 -53.680 -17.859 1.00 39.38 369 A 1 ATOM 2848 O OD1 . ASN A 0 369 . -46.981 -51.580 -18.374 1.00 39.38 369 A 1 ATOM 2849 N N . GLY A 0 370 . -43.331 -50.698 -14.867 1.00 42.71 370 A 1 ATOM 2850 C CA . GLY A 0 370 . -44.269 -49.777 -14.145 1.00 42.71 370 A 1 ATOM 2851 C C . GLY A 0 370 . -44.150 -49.965 -12.589 1.00 42.71 370 A 1 ATOM 2852 O O . GLY A 0 370 . -43.511 -50.946 -12.212 1.00 42.71 370 A 1 ATOM 2853 N N . PRO A 0 371 . -44.800 -49.215 -11.646 1.00 49.66 371 A 1 ATOM 2854 C CA . PRO A 0 371 . -45.237 -47.792 -11.582 1.00 49.66 371 A 1 ATOM 2855 C C . PRO A 0 371 . -45.081 -47.068 -10.174 1.00 49.66 371 A 1 ATOM 2856 C CB . PRO A 0 371 . -46.733 -47.951 -11.876 1.00 49.66 371 A 1 ATOM 2857 O O . PRO A 0 371 . -44.679 -47.691 -9.200 1.00 49.66 371 A 1 ATOM 2858 C CG . PRO A 0 371 . -47.109 -49.185 -11.040 1.00 49.66 371 A 1 ATOM 2859 C CD . PRO A 0 371 . -45.791 -49.950 -10.863 1.00 49.66 371 A 1 ATOM 2860 N N . CYS A 0 372 . -45.543 -45.794 -10.066 1.00 39.36 372 A 1 ATOM 2861 C CA . CYS A 0 372 . -46.167 -45.063 -8.900 1.00 39.36 372 A 1 ATOM 2862 C C . CYS A 0 372 . -45.355 -44.641 -7.619 1.00 39.36 372 A 1 ATOM 2863 C CB . CYS A 0 372 . -47.480 -45.802 -8.559 1.00 39.36 372 A 1 ATOM 2864 O O . CYS A 0 372 . -44.436 -45.345 -7.229 1.00 39.36 372 A 1 ATOM 2865 S SG . CYS A 0 372 . -47.223 -47.261 -7.509 1.00 39.36 372 A 1 ATOM 2866 N N . SER A 0 373 . -45.653 -43.554 -6.850 1.00 40.65 373 A 1 ATOM 2867 C CA . SER A 0 373 . -46.495 -42.325 -7.030 1.00 40.65 373 A 1 ATOM 2868 C C . SER A 0 373 . -46.369 -41.261 -5.887 1.00 40.65 373 A 1 ATOM 2869 C CB . SER A 0 373 . -47.992 -42.677 -7.028 1.00 40.65 373 A 1 ATOM 2870 O O . SER A 0 373 . -46.238 -41.644 -4.730 1.00 40.65 373 A 1 ATOM 2871 O OG . SER A 0 373 . -48.471 -42.752 -8.356 1.00 40.65 373 A 1 ATOM 2872 N N . GLY A 0 374 . -46.605 -39.963 -6.200 1.00 35.95 374 A 1 ATOM 2873 C CA . GLY A 0 374 . -47.182 -38.892 -5.321 1.00 35.95 374 A 1 ATOM 2874 C C . GLY A 0 374 . -46.267 -38.112 -4.337 1.00 35.95 374 A 1 ATOM 2875 O O . GLY A 0 374 . -45.280 -38.664 -3.872 1.00 35.95 374 A 1 ATOM 2876 N N . SER A 0 375 . -46.514 -36.847 -3.922 1.00 36.74 375 A 1 ATOM 2877 C CA . SER A 0 375 . -47.520 -35.807 -4.286 1.00 36.74 375 A 1 ATOM 2878 C C . SER A 0 375 . -47.143 -34.389 -3.751 1.00 36.74 375 A 1 ATOM 2879 C CB . SER A 0 375 . -48.883 -36.130 -3.655 1.00 36.74 375 A 1 ATOM 2880 O O . SER A 0 375 . -46.472 -34.282 -2.729 1.00 36.74 375 A 1 ATOM 2881 O OG . SER A 0 375 . -49.552 -37.140 -4.381 1.00 36.74 375 A 1 ATOM 2882 N N . VAL A 0 376 . -47.654 -33.310 -4.378 1.00 44.79 376 A 1 ATOM 2883 C CA . VAL A 0 376 . -47.737 -31.880 -3.915 1.00 44.79 376 A 1 ATOM 2884 C C . VAL A 0 376 . -49.050 -31.280 -4.496 1.00 44.79 376 A 1 ATOM 2885 C CB . VAL A 0 376 . -46.543 -31.009 -4.395 1.00 44.79 376 A 1 ATOM 2886 O O . VAL A 0 376 . -49.474 -31.854 -5.507 1.00 44.79 376 A 1 ATOM 2887 C CG1 . VAL A 0 376 . -46.164 -29.990 -3.312 1.00 44.79 376 A 1 ATOM 2888 C CG2 . VAL A 0 376 . -45.261 -31.768 -4.767 1.00 44.79 376 A 1 ATOM 2889 N N . PRO A 0 377 . -49.749 -30.229 -3.956 1.00 42.26 377 A 1 ATOM 2890 C CA . PRO A 0 377 . -49.506 -28.801 -4.351 1.00 42.26 377 A 1 ATOM 2891 C C . PRO A 0 377 . -50.142 -27.658 -3.456 1.00 42.26 377 A 1 ATOM 2892 C CB . PRO A 0 377 . -50.220 -28.753 -5.708 1.00 42.26 377 A 1 ATOM 2893 O O . PRO A 0 377 . -50.767 -27.934 -2.437 1.00 42.26 377 A 1 ATOM 2894 C CG . PRO A 0 377 . -51.522 -29.510 -5.414 1.00 42.26 377 A 1 ATOM 2895 C CD . PRO A 0 377 . -51.200 -30.344 -4.164 1.00 42.26 377 A 1 ATOM 2896 N N . GLY A 0 378 . -50.077 -26.377 -3.905 1.00 36.05 378 A 1 ATOM 2897 C CA . GLY A 0 378 . -50.994 -25.242 -3.549 1.00 36.05 378 A 1 ATOM 2898 C C . GLY A 0 378 . -50.303 -23.946 -3.034 1.00 36.05 378 A 1 ATOM 2899 O O . GLY A 0 378 . -49.664 -24.018 -1.994 1.00 36.05 378 A 1 ATOM 2900 N N . ALA A 0 379 . -50.214 -22.791 -3.735 1.00 35.26 379 A 1 ATOM 2901 C CA . ALA A 0 379 . -51.215 -21.789 -4.227 1.00 35.26 379 A 1 ATOM 2902 C C . ALA A 0 379 . -51.623 -20.736 -3.136 1.00 35.26 379 A 1 ATOM 2903 C CB . ALA A 0 379 . -52.367 -22.481 -4.966 1.00 35.26 379 A 1 ATOM 2904 O O . ALA A 0 379 . -51.765 -21.128 -1.986 1.00 35.26 379 A 1 ATOM 2905 N N . SER A 0 380 . -51.768 -19.401 -3.333 1.00 36.98 380 A 1 ATOM 2906 C CA . SER A 0 380 . -52.475 -18.615 -4.384 1.00 36.98 380 A 1 ATOM 2907 C C . SER A 0 380 . -52.300 -17.058 -4.287 1.00 36.98 380 A 1 ATOM 2908 C CB . SER A 0 380 . -53.978 -18.831 -4.130 1.00 36.98 380 A 1 ATOM 2909 O O . SER A 0 380 . -52.037 -16.567 -3.198 1.00 36.98 380 A 1 ATOM 2910 O OG . SER A 0 380 . -54.456 -19.962 -4.814 1.00 36.98 380 A 1 ATOM 2911 N N . VAL A 0 381 . -52.618 -16.323 -5.387 1.00 37.13 381 A 1 ATOM 2912 C CA . VAL A 0 381 . -53.110 -14.898 -5.562 1.00 37.13 381 A 1 ATOM 2913 C C . VAL A 0 381 . -52.328 -13.676 -4.993 1.00 37.13 381 A 1 ATOM 2914 C CB . VAL A 0 381 . -54.606 -14.766 -5.186 1.00 37.13 381 A 1 ATOM 2915 O O . VAL A 0 381 . -51.652 -13.785 -3.986 1.00 37.13 381 A 1 ATOM 2916 C CG1 . VAL A 0 381 . -55.490 -15.648 -6.080 1.00 37.13 381 A 1 ATOM 2917 C CG2 . VAL A 0 381 . -54.919 -15.025 -3.707 1.00 37.13 381 A 1 ATOM 2918 N N . GLY A 0 382 . -52.403 -12.439 -5.535 1.00 30.16 382 A 1 ATOM 2919 C CA . GLY A 0 382 . -53.073 -11.876 -6.732 1.00 30.16 382 A 1 ATOM 2920 C C . GLY A 0 382 . -53.163 -10.323 -6.711 1.00 30.16 382 A 1 ATOM 2921 O O . GLY A 0 382 . -52.710 -9.698 -5.757 1.00 30.16 382 A 1 ATOM 2922 N N . PHE A 0 383 . -53.819 -9.732 -7.725 1.00 34.34 383 A 1 ATOM 2923 C CA . PHE A 0 383 . -54.128 -8.290 -7.945 1.00 34.34 383 A 1 ATOM 2924 C C . PHE A 0 383 . -53.102 -7.426 -8.718 1.00 34.34 383 A 1 ATOM 2925 C CB . PHE A 0 383 . -54.794 -7.632 -6.722 1.00 34.34 383 A 1 ATOM 2926 O O . PHE A 0 383 . -52.073 -7.925 -9.166 1.00 34.34 383 A 1 ATOM 2927 C CG . PHE A 0 383 . -56.118 -8.295 -6.399 1.00 34.34 383 A 1 ATOM 2928 C CD1 . PHE A 0 383 . -57.214 -8.095 -7.261 1.00 34.34 383 A 1 ATOM 2929 C CD2 . PHE A 0 383 . -56.240 -9.172 -5.305 1.00 34.34 383 A 1 ATOM 2930 C CE1 . PHE A 0 383 . -58.423 -8.774 -7.038 1.00 34.34 383 A 1 ATOM 2931 C CE2 . PHE A 0 383 . -57.455 -9.845 -5.076 1.00 34.34 383 A 1 ATOM 2932 C CZ . PHE A 0 383 . -58.544 -9.647 -5.944 1.00 34.34 383 A 1 ATOM 2933 N N . THR A 0 384 . -53.539 -6.234 -9.174 1.00 30.29 384 A 1 ATOM 2934 C CA . THR A 0 384 . -53.212 -5.698 -10.525 1.00 30.29 384 A 1 ATOM 2935 C C . THR A 0 384 . -53.627 -4.212 -10.722 1.00 30.29 384 A 1 ATOM 2936 C CB . THR A 0 384 . -53.989 -6.570 -11.549 1.00 30.29 384 A 1 ATOM 2937 O O . THR A 0 384 . -54.563 -3.765 -10.069 1.00 30.29 384 A 1 ATOM 2938 C CG2 . THR A 0 384 . -53.854 -6.227 -13.030 1.00 30.29 384 A 1 ATOM 2939 O OG1 . THR A 0 384 . -53.582 -7.920 -11.489 1.00 30.29 384 A 1 ATOM 2940 N N . LEU A 0 385 . -53.024 -3.526 -11.720 1.00 33.86 385 A 1 ATOM 2941 C CA . LEU A 0 385 . -53.480 -2.300 -12.441 1.00 33.86 385 A 1 ATOM 2942 C C . LEU A 0 385 . -53.172 -0.882 -11.872 1.00 33.86 385 A 1 ATOM 2943 C CB . LEU A 0 385 . -54.985 -2.425 -12.813 1.00 33.86 385 A 1 ATOM 2944 O O . LEU A 0 385 . -53.795 -0.453 -10.910 1.00 33.86 385 A 1 ATOM 2945 C CG . LEU A 0 385 . -55.305 -2.121 -14.284 1.00 33.86 385 A 1 ATOM 2946 C CD1 . LEU A 0 385 . -54.951 -3.312 -15.178 1.00 33.86 385 A 1 ATOM 2947 C CD2 . LEU A 0 385 . -56.797 -1.836 -14.454 1.00 33.86 385 A 1 ATOM 2948 N N . GLN A 0 386 . -52.328 -0.097 -12.576 1.00 35.66 386 A 1 ATOM 2949 C CA . GLN A 0 386 . -52.667 1.153 -13.321 1.00 35.66 386 A 1 ATOM 2950 C C . GLN A 0 386 . -51.432 2.040 -13.646 1.00 35.66 386 A 1 ATOM 2951 C CB . GLN A 0 386 . -53.769 2.020 -12.664 1.00 35.66 386 A 1 ATOM 2952 O O . GLN A 0 386 . -50.456 2.075 -12.907 1.00 35.66 386 A 1 ATOM 2953 C CG . GLN A 0 386 . -55.170 1.561 -13.120 1.00 35.66 386 A 1 ATOM 2954 C CD . GLN A 0 386 . -56.320 2.420 -12.601 1.00 35.66 386 A 1 ATOM 2955 N NE2 . GLN A 0 386 . -57.509 2.262 -13.141 1.00 35.66 386 A 1 ATOM 2956 O OE1 . GLN A 0 386 . -56.193 3.252 -11.722 1.00 35.66 386 A 1 ATOM 2957 N N . ASN A 0 387 . -51.490 2.760 -14.775 1.00 26.58 387 A 1 ATOM 2958 C CA . ASN A 0 387 . -50.494 3.711 -15.309 1.00 26.58 387 A 1 ATOM 2959 C C . ASN A 0 387 . -51.271 4.844 -16.023 1.00 26.58 387 A 1 ATOM 2960 C CB . ASN A 0 387 . -49.579 2.923 -16.280 1.00 26.58 387 A 1 ATOM 2961 O O . ASN A 0 387 . -52.297 4.529 -16.634 1.00 26.58 387 A 1 ATOM 2962 C CG . ASN A 0 387 . -48.453 3.709 -16.940 1.00 26.58 387 A 1 ATOM 2963 N ND2 . ASN A 0 387 . -47.678 3.073 -17.787 1.00 26.58 387 A 1 ATOM 2964 O OD1 . ASN A 0 387 . -48.243 4.888 -16.731 1.00 26.58 387 A 1 ATOM 2965 N N . PRO A 0 388 . -50.858 6.128 -15.945 1.00 39.07 388 A 1 ATOM 2966 C CA . PRO A 0 388 . -50.572 6.823 -17.212 1.00 39.07 388 A 1 ATOM 2967 C C . PRO A 0 388 . -49.469 7.914 -17.176 1.00 39.07 388 A 1 ATOM 2968 C CB . PRO A 0 388 . -51.899 7.468 -17.618 1.00 39.07 388 A 1 ATOM 2969 O O . PRO A 0 388 . -49.516 8.868 -16.406 1.00 39.07 388 A 1 ATOM 2970 C CG . PRO A 0 388 . -52.537 7.831 -16.276 1.00 39.07 388 A 1 ATOM 2971 C CD . PRO A 0 388 . -51.746 7.038 -15.227 1.00 39.07 388 A 1 ATOM 2972 N N . SER A 0 389 . -48.558 7.816 -18.147 1.00 32.82 389 A 1 ATOM 2973 C CA . SER A 0 389 . -48.157 8.855 -19.120 1.00 32.82 389 A 1 ATOM 2974 C C . SER A 0 389 . -48.104 10.349 -18.731 1.00 32.82 389 A 1 ATOM 2975 C CB . SER A 0 389 . -49.101 8.749 -20.329 1.00 32.82 389 A 1 ATOM 2976 O O . SER A 0 389 . -49.138 11.002 -18.605 1.00 32.82 389 A 1 ATOM 2977 O OG . SER A 0 389 . -49.183 7.413 -20.794 1.00 32.82 389 A 1 ATOM 2978 N N . HIS A 0 390 . -46.915 10.961 -18.856 1.00 35.42 390 A 1 ATOM 2979 C CA . HIS A 0 390 . -46.780 12.305 -19.450 1.00 35.42 390 A 1 ATOM 2980 C C . HIS A 0 390 . -45.404 12.515 -20.112 1.00 35.42 390 A 1 ATOM 2981 C CB . HIS A 0 390 . -47.096 13.424 -18.441 1.00 35.42 390 A 1 ATOM 2982 O O . HIS A 0 390 . -44.381 12.094 -19.580 1.00 35.42 390 A 1 ATOM 2983 C CG . HIS A 0 390 . -48.149 14.364 -18.977 1.00 35.42 390 A 1 ATOM 2984 C CD2 . HIS A 0 390 . -49.498 14.261 -18.765 1.00 35.42 390 A 1 ATOM 2985 N ND1 . HIS A 0 390 . -47.953 15.421 -19.842 1.00 35.42 390 A 1 ATOM 2986 C CE1 . HIS A 0 390 . -49.158 15.947 -20.128 1.00 35.42 390 A 1 ATOM 2987 N NE2 . HIS A 0 390 . -50.128 15.273 -19.496 1.00 35.42 390 A 1 ATOM 2988 N N . CYS A 0 391 . -45.380 13.173 -21.277 1.00 28.63 391 A 1 ATOM 2989 C CA . CYS A 0 391 . -44.189 13.355 -22.123 1.00 28.63 391 A 1 ATOM 2990 C C . CYS A 0 391 . -43.837 14.847 -22.259 1.00 28.63 391 A 1 ATOM 2991 C CB . CYS A 0 391 . -44.477 12.799 -23.534 1.00 28.63 391 A 1 ATOM 2992 O O . CYS A 0 391 . -44.745 15.620 -22.556 1.00 28.63 391 A 1 ATOM 2993 S SG . CYS A 0 391 . -45.271 11.164 -23.522 1.00 28.63 391 A 1 ATOM 2994 N N . ILE A 0 392 . -42.557 15.242 -22.146 1.00 32.27 392 A 1 ATOM 2995 C CA . ILE A 0 392 . -42.009 16.523 -22.660 1.00 32.27 392 A 1 ATOM 2996 C C . ILE A 0 392 . -40.600 16.278 -23.259 1.00 32.27 392 A 1 ATOM 2997 C CB . ILE A 0 392 . -42.081 17.684 -21.618 1.00 32.27 392 A 1 ATOM 2998 O O . ILE A 0 392 . -39.945 15.286 -22.946 1.00 32.27 392 A 1 ATOM 2999 C CG1 . ILE A 0 392 . -43.559 17.998 -21.263 1.00 32.27 392 A 1 ATOM 3000 C CG2 . ILE A 0 392 . -41.398 18.974 -22.127 1.00 32.27 392 A 1 ATOM 3001 C CD1 . ILE A 0 392 . -43.841 19.242 -20.411 1.00 32.27 392 A 1 ATOM 3002 N N . LEU A 0 393 . -40.196 17.144 -24.194 1.00 34.03 393 A 1 ATOM 3003 C CA . LEU A 0 393 . -39.267 16.926 -25.312 1.00 34.03 393 A 1 ATOM 3004 C C . LEU A 0 393 . -37.974 17.776 -25.231 1.00 34.03 393 A 1 ATOM 3005 C CB . LEU A 0 393 . -40.102 17.329 -26.551 1.00 34.03 393 A 1 ATOM 3006 O O . LEU A 0 393 . -38.031 18.929 -24.815 1.00 34.03 393 A 1 ATOM 3007 C CG . LEU A 0 393 . -39.425 17.295 -27.931 1.00 34.03 393 A 1 ATOM 3008 C CD1 . LEU A 0 393 . -39.200 15.860 -28.404 1.00 34.03 393 A 1 ATOM 3009 C CD2 . LEU A 0 393 . -40.314 18.011 -28.948 1.00 34.03 393 A 1 ATOM 3010 N N . GLY A 0 394 . -36.861 17.259 -25.783 1.00 31.26 394 A 1 ATOM 3011 C CA . GLY A 0 394 . -35.631 18.015 -26.115 1.00 31.26 394 A 1 ATOM 3012 C C . GLY A 0 394 . -34.645 18.208 -24.946 1.00 31.26 394 A 1 ATOM 3013 O O . GLY A 0 394 . -35.053 18.251 -23.795 1.00 31.26 394 A 1 ATOM 3014 N N . THR A 0 395 . -33.324 18.311 -25.136 1.00 35.82 395 A 1 ATOM 3015 C CA . THR A 0 395 . -32.489 18.459 -26.351 1.00 35.82 395 A 1 ATOM 3016 C C . THR A 0 395 . -31.132 17.761 -26.158 1.00 35.82 395 A 1 ATOM 3017 C CB . THR A 0 395 . -32.179 19.942 -26.627 1.00 35.82 395 A 1 ATOM 3018 O O . THR A 0 395 . -30.648 17.674 -25.032 1.00 35.82 395 A 1 ATOM 3019 C CG2 . THR A 0 395 . -33.400 20.718 -27.113 1.00 35.82 395 A 1 ATOM 3020 O OG1 . THR A 0 395 . -31.712 20.578 -25.458 1.00 35.82 395 A 1 ATOM 3021 N N . GLY A 0 396 . -30.489 17.294 -27.234 1.00 31.85 396 A 1 ATOM 3022 C CA . GLY A 0 396 . -29.237 16.526 -27.145 1.00 31.85 396 A 1 ATOM 3023 C C . GLY A 0 396 . -27.993 17.334 -26.744 1.00 31.85 396 A 1 ATOM 3024 O O . GLY A 0 396 . -27.845 18.497 -27.112 1.00 31.85 396 A 1 ATOM 3025 N N . THR A 0 397 . -27.061 16.677 -26.051 1.00 34.55 397 A 1 ATOM 3026 C CA . THR A 0 397 . -25.723 17.188 -25.715 1.00 34.55 397 A 1 ATOM 3027 C C . THR A 0 397 . -24.660 16.136 -26.032 1.00 34.55 397 A 1 ATOM 3028 C CB . THR A 0 397 . -25.619 17.618 -24.240 1.00 34.55 397 A 1 ATOM 3029 O O . THR A 0 397 . -24.825 14.954 -25.733 1.00 34.55 397 A 1 ATOM 3030 C CG2 . THR A 0 397 . -26.302 18.962 -23.993 1.00 34.55 397 A 1 ATOM 3031 O OG1 . THR A 0 397 . -26.236 16.683 -23.386 1.00 34.55 397 A 1 ATOM 3032 N N . GLN A 0 398 . -23.560 16.552 -26.666 1.00 37.56 398 A 1 ATOM 3033 C CA . GLN A 0 398 . -22.433 15.660 -26.949 1.00 37.56 398 A 1 ATOM 3034 C C . GLN A 0 398 . -21.523 15.541 -25.722 1.00 37.56 398 A 1 ATOM 3035 C CB . GLN A 0 398 . -21.642 16.122 -28.182 1.00 37.56 398 A 1 ATOM 3036 O O . GLN A 0 398 . -21.194 16.542 -25.086 1.00 37.56 398 A 1 ATOM 3037 C CG . GLN A 0 398 . -22.495 16.130 -29.464 1.00 37.56 398 A 1 ATOM 3038 C CD . GLN A 0 398 . -21.659 16.208 -30.742 1.00 37.56 398 A 1 ATOM 3039 N NE2 . GLN A 0 398 . -22.254 16.533 -31.868 1.00 37.56 398 A 1 ATOM 3040 O OE1 . GLN A 0 398 . -20.468 15.960 -30.769 1.00 37.56 398 A 1 ATOM 3041 N N . SER A 0 399 . -21.096 14.318 -25.403 1.00 34.29 399 A 1 ATOM 3042 C CA . SER A 0 399 . -20.213 14.045 -24.268 1.00 34.29 399 A 1 ATOM 3043 C C . SER A 0 399 . -18.747 14.027 -24.704 1.00 34.29 399 A 1 ATOM 3044 C CB . SER A 0 399 . -20.616 12.736 -23.587 1.00 34.29 399 A 1 ATOM 3045 O O . SER A 0 399 . -18.256 13.030 -25.233 1.00 34.29 399 A 1 ATOM 3046 O OG . SER A 0 399 . -19.855 12.552 -22.408 1.00 34.29 399 A 1 ATOM 3047 N N . ILE A 0 400 . -18.038 15.129 -24.450 1.00 37.42 400 A 1 ATOM 3048 C CA . ILE A 0 400 . -16.571 15.177 -24.419 1.00 37.42 400 A 1 ATOM 3049 C C . ILE A 0 400 . -16.172 15.666 -23.027 1.00 37.42 400 A 1 ATOM 3050 C CB . ILE A 0 400 . -15.984 16.064 -25.548 1.00 37.42 400 A 1 ATOM 3051 O O . ILE A 0 400 . -16.245 16.857 -22.735 1.00 37.42 400 A 1 ATOM 3052 C CG1 . ILE A 0 400 . -16.392 15.527 -26.940 1.00 37.42 400 A 1 ATOM 3053 C CG2 . ILE A 0 400 . -14.445 16.125 -25.422 1.00 37.42 400 A 1 ATOM 3054 C CD1 . ILE A 0 400 . -15.885 16.368 -28.121 1.00 37.42 400 A 1 ATOM 3055 N N . LEU A 0 401 . -15.746 14.747 -22.157 1.00 35.39 401 A 1 ATOM 3056 C CA . LEU A 0 401 . -15.205 15.076 -20.835 1.00 35.39 401 A 1 ATOM 3057 C C . LEU A 0 401 . -13.741 14.651 -20.727 1.00 35.39 401 A 1 ATOM 3058 C CB . LEU A 0 401 . -16.124 14.552 -19.713 1.00 35.39 401 A 1 ATOM 3059 O O . LEU A 0 401 . -13.379 13.635 -20.134 1.00 35.39 401 A 1 ATOM 3060 C CG . LEU A 0 401 . -17.236 15.559 -19.352 1.00 35.39 401 A 1 ATOM 3061 C CD1 . LEU A 0 401 . -18.267 14.890 -18.444 1.00 35.39 401 A 1 ATOM 3062 C CD2 . LEU A 0 401 . -16.691 16.782 -18.599 1.00 35.39 401 A 1 ATOM 3063 N N . THR A 0 402 . -12.879 15.487 -21.301 1.00 40.61 402 A 1 ATOM 3064 C CA . THR A 0 402 . -11.446 15.480 -21.013 1.00 40.61 402 A 1 ATOM 3065 C C . THR A 0 402 . -11.164 16.042 -19.620 1.00 40.61 402 A 1 ATOM 3066 C CB . THR A 0 402 . -10.645 16.266 -22.056 1.00 40.61 402 A 1 ATOM 3067 O O . THR A 0 402 . -11.755 17.021 -19.173 1.00 40.61 402 A 1 ATOM 3068 C CG2 . THR A 0 402 . -10.536 15.489 -23.366 1.00 40.61 402 A 1 ATOM 3069 O OG1 . THR A 0 402 . -11.272 17.496 -22.327 1.00 40.61 402 A 1 ATOM 3070 N N . ARG A 0 403 . -10.201 15.412 -18.951 1.00 37.39 403 A 1 ATOM 3071 C CA . ARG A 0 403 . -9.809 15.568 -17.545 1.00 37.39 403 A 1 ATOM 3072 C C . ARG A 0 403 . -9.210 16.948 -17.203 1.00 37.39 403 A 1 ATOM 3073 C CB . ARG A 0 403 . -8.821 14.410 -17.315 1.00 37.39 403 A 1 ATOM 3074 O O . ARG A 0 403 . -8.000 17.054 -17.008 1.00 37.39 403 A 1 ATOM 3075 C CG . ARG A 0 403 . -8.475 14.053 -15.866 1.00 37.39 403 A 1 ATOM 3076 C CD . ARG A 0 403 . -7.303 13.056 -15.922 1.00 37.39 403 A 1 ATOM 3077 N NE . ARG A 0 403 . -7.347 12.046 -14.850 1.00 37.39 403 A 1 ATOM 3078 N NH1 . ARG A 0 403 . -5.547 10.810 -15.574 1.00 37.39 403 A 1 ATOM 3079 N NH2 . ARG A 0 403 . -6.768 10.074 -13.861 1.00 37.39 403 A 1 ATOM 3080 C CZ . ARG A 0 403 . -6.555 10.989 -14.764 1.00 37.39 403 A 1 ATOM 3081 N N . ILE A 0 404 . -10.036 17.989 -17.081 1.00 42.00 404 A 1 ATOM 3082 C CA . ILE A 0 404 . -9.610 19.328 -16.637 1.00 42.00 404 A 1 ATOM 3083 C C . ILE A 0 404 . -10.591 19.883 -15.600 1.00 42.00 404 A 1 ATOM 3084 C CB . ILE A 0 404 . -9.458 20.317 -17.829 1.00 42.00 404 A 1 ATOM 3085 O O . ILE A 0 404 . -11.580 20.497 -15.972 1.00 42.00 404 A 1 ATOM 3086 C CG1 . ILE A 0 404 . -8.540 19.756 -18.941 1.00 42.00 404 A 1 ATOM 3087 C CG2 . ILE A 0 404 . -8.907 21.670 -17.320 1.00 42.00 404 A 1 ATOM 3088 C CD1 . ILE A 0 404 . -8.399 20.668 -20.167 1.00 42.00 404 A 1 ATOM 3089 N N . ASP A 0 405 . -10.276 19.739 -14.308 1.00 38.95 405 A 1 ATOM 3090 C CA . ASP A 0 405 . -10.516 20.821 -13.343 1.00 38.95 405 A 1 ATOM 3091 C C . ASP A 0 405 . -9.777 20.618 -12.004 1.00 38.95 405 A 1 ATOM 3092 C CB . ASP A 0 405 . -12.021 21.092 -13.101 1.00 38.95 405 A 1 ATOM 3093 O O . ASP A 0 405 . -9.228 19.544 -11.756 1.00 38.95 405 A 1 ATOM 3094 C CG . ASP A 0 405 . -12.327 22.576 -13.335 1.00 38.95 405 A 1 ATOM 3095 O OD1 . ASP A 0 405 . -11.425 23.385 -12.984 1.00 38.95 405 A 1 ATOM 3096 O OD2 . ASP A 0 405 . -13.460 22.901 -13.740 1.00 38.95 405 A 1 ATOM 3097 N N . SER A 0 406 . -9.781 21.655 -11.145 1.00 39.89 406 A 1 ATOM 3098 C CA . SER A 0 406 . -9.242 21.749 -9.756 1.00 39.89 406 A 1 ATOM 3099 C C . SER A 0 406 . -7.925 22.515 -9.514 1.00 39.89 406 A 1 ATOM 3100 C CB . SER A 0 406 . -9.285 20.431 -8.959 1.00 39.89 406 A 1 ATOM 3101 O O . SER A 0 406 . -7.444 22.574 -8.380 1.00 39.89 406 A 1 ATOM 3102 O OG . SER A 0 406 . -8.241 19.569 -9.358 1.00 39.89 406 A 1 ATOM 3103 N N . ARG A 0 407 . -7.376 23.226 -10.512 1.00 46.68 407 A 1 ATOM 3104 C CA . ARG A 0 407 . -6.214 24.133 -10.330 1.00 46.68 407 A 1 ATOM 3105 C C . ARG A 0 407 . -6.510 25.630 -10.533 1.00 46.68 407 A 1 ATOM 3106 C CB . ARG A 0 407 . -4.955 23.597 -11.065 1.00 46.68 407 A 1 ATOM 3107 O O . ARG A 0 407 . -5.657 26.350 -11.030 1.00 46.68 407 A 1 ATOM 3108 C CG . ARG A 0 407 . -4.065 22.766 -10.120 1.00 46.68 407 A 1 ATOM 3109 C CD . ARG A 0 407 . -2.649 22.534 -10.675 1.00 46.68 407 A 1 ATOM 3110 N NE . ARG A 0 407 . -2.622 21.558 -11.781 1.00 46.68 407 A 1 ATOM 3111 N NH1 . ARG A 0 407 . -0.456 21.915 -12.482 1.00 46.68 407 A 1 ATOM 3112 N NH2 . ARG A 0 407 . -1.689 20.347 -13.470 1.00 46.68 407 A 1 ATOM 3113 C CZ . ARG A 0 407 . -1.593 21.281 -12.567 1.00 46.68 407 A 1 ATOM 3114 N N . ASN A 0 408 . -7.664 26.135 -10.075 1.00 38.06 408 A 1 ATOM 3115 C CA . ASN A 0 408 . -7.946 27.586 -10.060 1.00 38.06 408 A 1 ATOM 3116 C C . ASN A 0 408 . -8.895 28.056 -8.930 1.00 38.06 408 A 1 ATOM 3117 C CB . ASN A 0 408 . -8.402 28.032 -11.475 1.00 38.06 408 A 1 ATOM 3118 O O . ASN A 0 408 . -10.013 28.501 -9.173 1.00 38.06 408 A 1 ATOM 3119 C CG . ASN A 0 408 . -7.270 28.619 -12.308 1.00 38.06 408 A 1 ATOM 3120 N ND2 . ASN A 0 408 . -7.336 28.484 -13.610 1.00 38.06 408 A 1 ATOM 3121 O OD1 . ASN A 0 408 . -6.353 29.249 -11.798 1.00 38.06 408 A 1 ATOM 3122 N N . LYS A 0 409 . -8.451 28.017 -7.659 1.00 44.04 409 A 1 ATOM 3123 C CA . LYS A 0 409 . -9.178 28.691 -6.552 1.00 44.04 409 A 1 ATOM 3124 C C . LYS A 0 409 . -8.305 29.112 -5.354 1.00 44.04 409 A 1 ATOM 3125 C CB . LYS A 0 409 . -10.444 27.875 -6.165 1.00 44.04 409 A 1 ATOM 3126 O O . LYS A 0 409 . -8.619 28.820 -4.205 1.00 44.04 409 A 1 ATOM 3127 C CG . LYS A 0 409 . -11.685 28.781 -6.021 1.00 44.04 409 A 1 ATOM 3128 C CD . LYS A 0 409 . -12.984 27.960 -5.944 1.00 44.04 409 A 1 ATOM 3129 C CE . LYS A 0 409 . -14.230 28.858 -6.020 1.00 44.04 409 A 1 ATOM 3130 N NZ . LYS A 0 409 . -15.481 28.060 -6.150 1.00 44.04 409 A 1 ATOM 3131 N N . ARG A 0 410 . -7.188 29.820 -5.599 1.00 42.71 410 A 1 ATOM 3132 C CA . ARG A 0 410 . -6.341 30.382 -4.515 1.00 42.71 410 A 1 ATOM 3133 C C . ARG A 0 410 . -5.690 31.741 -4.828 1.00 42.71 410 A 1 ATOM 3134 C CB . ARG A 0 410 . -5.340 29.321 -4.001 1.00 42.71 410 A 1 ATOM 3135 O O . ARG A 0 410 . -4.493 31.918 -4.625 1.00 42.71 410 A 1 ATOM 3136 C CG . ARG A 0 410 . -4.917 29.617 -2.549 1.00 42.71 410 A 1 ATOM 3137 C CD . ARG A 0 410 . -3.973 28.547 -1.991 1.00 42.71 410 A 1 ATOM 3138 N NE . ARG A 0 410 . -3.631 28.826 -0.581 1.00 42.71 410 A 1 ATOM 3139 N NH1 . ARG A 0 410 . -2.386 26.939 -0.176 1.00 42.71 410 A 1 ATOM 3140 N NH2 . ARG A 0 410 . -2.675 28.435 1.451 1.00 42.71 410 A 1 ATOM 3141 C CZ . ARG A 0 410 . -2.903 28.068 0.222 1.00 42.71 410 A 1 ATOM 3142 N N . LYS A 0 411 . -6.479 32.720 -5.287 1.00 44.75 411 A 1 ATOM 3143 C CA . LYS A 0 411 . -6.077 34.142 -5.353 1.00 44.75 411 A 1 ATOM 3144 C C . LYS A 0 411 . -7.233 35.093 -5.007 1.00 44.75 411 A 1 ATOM 3145 C CB . LYS A 0 411 . -5.446 34.498 -6.721 1.00 44.75 411 A 1 ATOM 3146 O O . LYS A 0 411 . -7.714 35.818 -5.864 1.00 44.75 411 A 1 ATOM 3147 C CG . LYS A 0 411 . -4.017 33.963 -6.911 1.00 44.75 411 A 1 ATOM 3148 C CD . LYS A 0 411 . -3.359 34.563 -8.162 1.00 44.75 411 A 1 ATOM 3149 C CE . LYS A 0 411 . -1.929 34.028 -8.323 1.00 44.75 411 A 1 ATOM 3150 N NZ . LYS A 0 411 . -1.310 34.484 -9.595 1.00 44.75 411 A 1 ATOM 3151 N N . HIS A 0 412 . -7.654 35.125 -3.741 1.00 40.44 412 A 1 ATOM 3152 C CA . HIS A 0 412 . -8.319 36.307 -3.175 1.00 40.44 412 A 1 ATOM 3153 C C . HIS A 0 412 . -8.183 36.353 -1.644 1.00 40.44 412 A 1 ATOM 3154 C CB . HIS A 0 412 . -9.796 36.407 -3.619 1.00 40.44 412 A 1 ATOM 3155 O O . HIS A 0 412 . -8.070 35.311 -1.007 1.00 40.44 412 A 1 ATOM 3156 C CG . HIS A 0 412 . -10.125 37.800 -4.104 1.00 40.44 412 A 1 ATOM 3157 C CD2 . HIS A 0 412 . -9.697 38.360 -5.280 1.00 40.44 412 A 1 ATOM 3158 N ND1 . HIS A 0 412 . -10.846 38.769 -3.436 1.00 40.44 412 A 1 ATOM 3159 C CE1 . HIS A 0 412 . -10.847 39.882 -4.194 1.00 40.44 412 A 1 ATOM 3160 N NE2 . HIS A 0 412 . -10.135 39.684 -5.309 1.00 40.44 412 A 1 ATOM 3161 N N . ARG A 0 413 . -8.235 37.569 -1.077 1.00 35.32 413 A 1 ATOM 3162 C CA . ARG A 0 413 . -8.252 37.892 0.371 1.00 35.32 413 A 1 ATOM 3163 C C . ARG A 0 413 . -7.008 37.505 1.196 1.00 35.32 413 A 1 ATOM 3164 C CB . ARG A 0 413 . -9.543 37.362 1.035 1.00 35.32 413 A 1 ATOM 3165 O O . ARG A 0 413 . -7.056 36.610 2.029 1.00 35.32 413 A 1 ATOM 3166 C CG . ARG A 0 413 . -10.831 37.922 0.414 1.00 35.32 413 A 1 ATOM 3167 C CD . ARG A 0 413 . -12.084 37.332 1.075 1.00 35.32 413 A 1 ATOM 3168 N NE . ARG A 0 413 . -12.287 37.815 2.456 1.00 35.32 413 A 1 ATOM 3169 N NH1 . ARG A 0 413 . -14.071 36.459 2.983 1.00 35.32 413 A 1 ATOM 3170 N NH2 . ARG A 0 413 . -13.352 37.951 4.469 1.00 35.32 413 A 1 ATOM 3171 C CZ . ARG A 0 413 . -13.229 37.406 3.292 1.00 35.32 413 A 1 ATOM 3172 N N . LEU A 0 414 . -5.953 38.319 1.086 1.00 40.75 414 A 1 ATOM 3173 C CA . LEU A 0 414 . -5.121 38.689 2.245 1.00 40.75 414 A 1 ATOM 3174 C C . LEU A 0 414 . -4.435 40.048 2.005 1.00 40.75 414 A 1 ATOM 3175 C CB . LEU A 0 414 . -4.161 37.535 2.648 1.00 40.75 414 A 1 ATOM 3176 O O . LEU A 0 414 . -3.297 40.144 1.556 1.00 40.75 414 A 1 ATOM 3177 C CG . LEU A 0 414 . -4.450 36.985 4.070 1.00 40.75 414 A 1 ATOM 3178 C CD1 . LEU A 0 414 . -4.382 35.460 4.103 1.00 40.75 414 A 1 ATOM 3179 C CD2 . LEU A 0 414 . -3.455 37.531 5.095 1.00 40.75 414 A 1 ATOM 3180 N N . LYS A 0 415 . -5.172 41.126 2.293 1.00 47.70 415 A 1 ATOM 3181 C CA . LYS A 0 415 . -4.646 42.482 2.503 1.00 47.70 415 A 1 ATOM 3182 C C . LYS A 0 415 . -5.332 43.037 3.752 1.00 47.70 415 A 1 ATOM 3183 C CB . LYS A 0 415 . -4.889 43.395 1.275 1.00 47.70 415 A 1 ATOM 3184 O O . LYS A 0 415 . -6.553 43.003 3.794 1.00 47.70 415 A 1 ATOM 3185 C CG . LYS A 0 415 . -3.602 43.672 0.475 1.00 47.70 415 A 1 ATOM 3186 C CD . LYS A 0 415 . -3.837 44.691 -0.656 1.00 47.70 415 A 1 ATOM 3187 C CE . LYS A 0 415 . -2.526 45.023 -1.390 1.00 47.70 415 A 1 ATOM 3188 N NZ . LYS A 0 415 . -2.723 46.036 -2.464 1.00 47.70 415 A 1 ATOM 3189 N N . LYS A 0 416 . -4.507 43.469 4.719 1.00 41.77 416 A 1 ATOM 3190 C CA . LYS A 0 416 . -4.753 44.320 5.908 1.00 41.77 416 A 1 ATOM 3191 C C . LYS A 0 416 . -6.193 44.437 6.444 1.00 41.77 416 A 1 ATOM 3192 C CB . LYS A 0 416 . -4.249 45.745 5.590 1.00 41.77 416 A 1 ATOM 3193 O O . LYS A 0 416 . -7.077 44.871 5.727 1.00 41.77 416 A 1 ATOM 3194 C CG . LYS A 0 416 . -2.719 45.887 5.647 1.00 41.77 416 A 1 ATOM 3195 C CD . LYS A 0 416 . -2.300 47.343 5.376 1.00 41.77 416 A 1 ATOM 3196 C CE . LYS A 0 416 . -0.799 47.549 5.631 1.00 41.77 416 A 1 ATOM 3197 N NZ . LYS A 0 416 . -0.388 48.967 5.445 1.00 41.77 416 A 1 ATOM 3198 N N . HIS A 0 417 . -6.345 44.329 7.764 1.00 48.86 417 A 1 ATOM 3199 C CA . HIS A 0 417 . -6.482 45.536 8.596 1.00 48.86 417 A 1 ATOM 3200 C C . HIS A 0 417 . -6.173 45.222 10.066 1.00 48.86 417 A 1 ATOM 3201 C CB . HIS A 0 417 . -7.852 46.227 8.436 1.00 48.86 417 A 1 ATOM 3202 O O . HIS A 0 417 . -6.784 44.340 10.659 1.00 48.86 417 A 1 ATOM 3203 C CG . HIS A 0 417 . -7.741 47.469 7.579 1.00 48.86 417 A 1 ATOM 3204 C CD2 . HIS A 0 417 . -8.020 47.581 6.242 1.00 48.86 417 A 1 ATOM 3205 N ND1 . HIS A 0 417 . -7.264 48.696 7.992 1.00 48.86 417 A 1 ATOM 3206 C CE1 . HIS A 0 417 . -7.247 49.515 6.926 1.00 48.86 417 A 1 ATOM 3207 N NE2 . HIS A 0 417 . -7.661 48.867 5.828 1.00 48.86 417 A 1 ATOM 3208 N N . ASN A 0 418 . -5.222 45.966 10.634 1.00 42.25 418 A 1 ATOM 3209 C CA . ASN A 0 418 . -4.982 46.014 12.073 1.00 42.25 418 A 1 ATOM 3210 C C . ASN A 0 418 . -5.717 47.232 12.655 1.00 42.25 418 A 1 ATOM 3211 C CB . ASN A 0 418 . -3.466 46.086 12.368 1.00 42.25 418 A 1 ATOM 3212 O O . ASN A 0 418 . -5.633 48.317 12.085 1.00 42.25 418 A 1 ATOM 3213 C CG . ASN A 0 418 . -2.769 44.740 12.465 1.00 42.25 418 A 1 ATOM 3214 N ND2 . ASN A 0 418 . -1.559 44.713 12.972 1.00 42.25 418 A 1 ATOM 3215 O OD1 . ASN A 0 418 . -3.273 43.704 12.072 1.00 42.25 418 A 1 ATOM 3216 N N . THR A 0 419 . -6.355 46.995 13.801 1.00 44.48 419 A 1 ATOM 3217 C CA . THR A 0 419 . -6.649 47.919 14.912 1.00 44.48 419 A 1 ATOM 3218 C C . THR A 0 419 . -7.537 49.167 14.702 1.00 44.48 419 A 1 ATOM 3219 C CB . THR A 0 419 . -5.371 48.298 15.701 1.00 44.48 419 A 1 ATOM 3220 O O . THR A 0 419 . -7.226 50.086 13.953 1.00 44.48 419 A 1 ATOM 3221 C CG2 . THR A 0 419 . -5.587 48.217 17.213 1.00 44.48 419 A 1 ATOM 3222 O OG1 . THR A 0 419 . -4.305 47.395 15.494 1.00 44.48 419 A 1 ATOM 3223 N N . THR A 0 420 . -8.533 49.246 15.598 1.00 44.51 420 A 1 ATOM 3224 C CA . THR A 0 420 . -9.147 50.438 16.238 1.00 44.51 420 A 1 ATOM 3225 C C . THR A 0 420 . -10.163 51.332 15.505 1.00 44.51 420 A 1 ATOM 3226 C CB . THR A 0 420 . -8.155 51.314 17.045 1.00 44.51 420 A 1 ATOM 3227 O O . THR A 0 420 . -9.827 52.123 14.634 1.00 44.51 420 A 1 ATOM 3228 C CG2 . THR A 0 420 . -8.208 50.979 18.538 1.00 44.51 420 A 1 ATOM 3229 O OG1 . THR A 0 420 . -6.819 51.159 16.632 1.00 44.51 420 A 1 ATOM 3230 N N . THR A 0 421 . -11.373 51.309 16.092 1.00 48.32 421 A 1 ATOM 3231 C CA . THR A 0 421 . -12.367 52.393 16.293 1.00 48.32 421 A 1 ATOM 3232 C C . THR A 0 421 . -13.086 53.037 15.090 1.00 48.32 421 A 1 ATOM 3233 C CB . THR A 0 421 . -11.869 53.487 17.258 1.00 48.32 421 A 1 ATOM 3234 O O . THR A 0 421 . -12.441 53.546 14.180 1.00 48.32 421 A 1 ATOM 3235 C CG2 . THR A 0 421 . -11.960 53.018 18.712 1.00 48.32 421 A 1 ATOM 3236 O OG1 . THR A 0 421 . -10.525 53.821 17.021 1.00 48.32 421 A 1 ATOM 3237 N N . PRO A 0 422 . -14.438 53.098 15.110 1.00 36.28 422 A 1 ATOM 3238 C CA . PRO A 0 422 . -15.248 53.807 14.115 1.00 36.28 422 A 1 ATOM 3239 C C . PRO A 0 422 . -15.555 55.255 14.537 1.00 36.28 422 A 1 ATOM 3240 C CB . PRO A 0 422 . -16.547 52.994 14.074 1.00 36.28 422 A 1 ATOM 3241 O O . PRO A 0 422 . -15.568 55.532 15.731 1.00 36.28 422 A 1 ATOM 3242 C CG . PRO A 0 422 . -16.759 52.621 15.545 1.00 36.28 422 A 1 ATOM 3243 C CD . PRO A 0 422 . -15.332 52.436 16.064 1.00 36.28 422 A 1 ATOM 3244 N N . LEU A 0 423 . -15.919 56.129 13.584 1.00 41.57 423 A 1 ATOM 3245 C CA . LEU A 0 423 . -16.958 57.177 13.714 1.00 41.57 423 A 1 ATOM 3246 C C . LEU A 0 423 . -17.166 57.921 12.368 1.00 41.57 423 A 1 ATOM 3247 C CB . LEU A 0 423 . -16.618 58.212 14.823 1.00 41.57 423 A 1 ATOM 3248 O O . LEU A 0 423 . -16.189 58.310 11.748 1.00 41.57 423 A 1 ATOM 3249 C CG . LEU A 0 423 . -17.325 58.009 16.189 1.00 41.57 423 A 1 ATOM 3250 C CD1 . LEU A 0 423 . -16.727 58.960 17.225 1.00 41.57 423 A 1 ATOM 3251 C CD2 . LEU A 0 423 . -18.837 58.254 16.162 1.00 41.57 423 A 1 ATOM 3252 N N . GLN A 0 424 . -18.442 58.161 12.007 1.00 43.60 424 A 1 ATOM 3253 C CA . GLN A 0 424 . -18.992 59.259 11.160 1.00 43.60 424 A 1 ATOM 3254 C C . GLN A 0 424 . -18.469 59.414 9.700 1.00 43.60 424 A 1 ATOM 3255 C CB . GLN A 0 424 . -18.911 60.574 11.962 1.00 43.60 424 A 1 ATOM 3256 O O . GLN A 0 424 . -17.280 59.494 9.444 1.00 43.60 424 A 1 ATOM 3257 C CG . GLN A 0 424 . -19.586 60.532 13.349 1.00 43.60 424 A 1 ATOM 3258 C CD . GLN A 0 424 . -21.108 60.426 13.328 1.00 43.60 424 A 1 ATOM 3259 N NE2 . GLN A 0 424 . -21.705 59.547 14.106 1.00 43.60 424 A 1 ATOM 3260 O OE1 . GLN A 0 424 . -21.802 61.135 12.620 1.00 43.60 424 A 1 ATOM 3261 N N . ARG A 0 425 . -19.349 59.325 8.680 1.00 36.77 425 A 1 ATOM 3262 C CA . ARG A 0 425 . -19.953 60.453 7.903 1.00 36.77 425 A 1 ATOM 3263 C C . ARG A 0 425 . -18.911 61.427 7.293 1.00 36.77 425 A 1 ATOM 3264 C CB . ARG A 0 425 . -21.014 61.220 8.718 1.00 36.77 425 A 1 ATOM 3265 O O . ARG A 0 425 . -18.057 61.918 8.008 1.00 36.77 425 A 1 ATOM 3266 C CG . ARG A 0 425 . -22.236 60.391 9.148 1.00 36.77 425 A 1 ATOM 3267 C CD . ARG A 0 425 . -23.289 61.317 9.775 1.00 36.77 425 A 1 ATOM 3268 N NE . ARG A 0 425 . -24.458 60.578 10.305 1.00 36.77 425 A 1 ATOM 3269 N NH1 . ARG A 0 425 . -24.520 61.473 12.432 1.00 36.77 425 A 1 ATOM 3270 N NH2 . ARG A 0 425 . -26.211 60.226 11.721 1.00 36.77 425 A 1 ATOM 3271 C CZ . ARG A 0 425 . -25.049 60.764 11.477 1.00 36.77 425 A 1 ATOM 3272 N N . THR A 0 426 . -18.934 61.804 6.008 1.00 40.70 426 A 1 ATOM 3273 C CA . THR A 0 426 . -20.042 61.874 5.024 1.00 40.70 426 A 1 ATOM 3274 C C . THR A 0 426 . -19.492 61.895 3.582 1.00 40.70 426 A 1 ATOM 3275 C CB . THR A 0 426 . -20.884 63.164 5.214 1.00 40.70 426 A 1 ATOM 3276 O O . THR A 0 426 . -18.294 62.068 3.382 1.00 40.70 426 A 1 ATOM 3277 C CG2 . THR A 0 426 . -22.372 62.835 5.321 1.00 40.70 426 A 1 ATOM 3278 O OG1 . THR A 0 426 . -20.569 63.870 6.391 1.00 40.70 426 A 1 ATOM 3279 N N . ALA A 0 427 . -20.347 61.726 2.568 1.00 35.01 427 A 1 ATOM 3280 C CA . ALA A 0 427 . -19.951 61.732 1.152 1.00 35.01 427 A 1 ATOM 3281 C C . ALA A 0 427 . -19.718 63.146 0.575 1.00 35.01 427 A 1 ATOM 3282 C CB . ALA A 0 427 . -21.066 61.029 0.362 1.00 35.01 427 A 1 ATOM 3283 O O . ALA A 0 427 . -20.448 64.063 0.941 1.00 35.01 427 A 1 ATOM 3284 N N . SER A 0 428 . -18.819 63.285 -0.417 1.00 38.78 428 A 1 ATOM 3285 C CA . SER A 0 428 . -19.078 64.119 -1.609 1.00 38.78 428 A 1 ATOM 3286 C C . SER A 0 428 . -18.134 63.840 -2.799 1.00 38.78 428 A 1 ATOM 3287 C CB . SER A 0 428 . -19.043 65.624 -1.330 1.00 38.78 428 A 1 ATOM 3288 O O . SER A 0 428 . -16.916 63.811 -2.667 1.00 38.78 428 A 1 ATOM 3289 O OG . SER A 0 428 . -19.740 66.266 -2.383 1.00 38.78 428 A 1 ATOM 3290 N N . LEU A 0 429 . -18.777 63.622 -3.946 1.00 36.73 429 A 1 ATOM 3291 C CA . LEU A 0 429 . -18.440 63.832 -5.361 1.00 36.73 429 A 1 ATOM 3292 C C . LEU A 0 429 . -17.014 64.212 -5.863 1.00 36.73 429 A 1 ATOM 3293 C CB . LEU A 0 429 . -19.443 64.900 -5.855 1.00 36.73 429 A 1 ATOM 3294 O O . LEU A 0 429 . -16.456 65.243 -5.519 1.00 36.73 429 A 1 ATOM 3295 C CG . LEU A 0 429 . -20.903 64.410 -5.988 1.00 36.73 429 A 1 ATOM 3296 C CD1 . LEU A 0 429 . -21.742 64.609 -4.720 1.00 36.73 429 A 1 ATOM 3297 C CD2 . LEU A 0 429 . -21.606 65.169 -7.112 1.00 36.73 429 A 1 ATOM 3298 N N . VAL A 0 430 . -16.621 63.476 -6.922 1.00 40.45 430 A 1 ATOM 3299 C CA . VAL A 0 430 . -16.132 63.959 -8.245 1.00 40.45 430 A 1 ATOM 3300 C C . VAL A 0 430 . -14.767 64.671 -8.349 1.00 40.45 430 A 1 ATOM 3301 C CB . VAL A 0 430 . -17.248 64.773 -8.959 1.00 40.45 430 A 1 ATOM 3302 O O . VAL A 0 430 . -14.594 65.817 -7.959 1.00 40.45 430 A 1 ATOM 3303 C CG1 . VAL A 0 430 . -16.875 65.345 -10.334 1.00 40.45 430 A 1 ATOM 3304 C CG2 . VAL A 0 430 . -18.483 63.891 -9.222 1.00 40.45 430 A 1 ATOM 3305 N N . THR A 0 431 . -13.860 64.073 -9.135 1.00 46.66 431 A 1 ATOM 3306 C CA . THR A 0 431 . -13.426 64.625 -10.447 1.00 46.66 431 A 1 ATOM 3307 C C . THR A 0 431 . -12.761 63.551 -11.319 1.00 46.66 431 A 1 ATOM 3308 C CB . THR A 0 431 . -12.522 65.876 -10.377 1.00 46.66 431 A 1 ATOM 3309 O O . THR A 0 431 . -12.274 62.539 -10.821 1.00 46.66 431 A 1 ATOM 3310 C CG2 . THR A 0 431 . -13.308 67.153 -10.685 1.00 46.66 431 A 1 ATOM 3311 O OG1 . THR A 0 431 . -11.935 66.039 -9.118 1.00 46.66 431 A 1 ATOM 3312 N N . LYS A 0 432 . -12.820 63.734 -12.646 1.00 36.64 432 A 1 ATOM 3313 C CA . LYS A 0 432 . -12.263 62.818 -13.658 1.00 36.64 432 A 1 ATOM 3314 C C . LYS A 0 432 . -10.780 63.120 -13.911 1.00 36.64 432 A 1 ATOM 3315 C CB . LYS A 0 432 . -13.014 62.982 -14.995 1.00 36.64 432 A 1 ATOM 3316 O O . LYS A 0 432 . -10.406 64.284 -13.971 1.00 36.64 432 A 1 ATOM 3317 C CG . LYS A 0 432 . -14.498 62.577 -14.997 1.00 36.64 432 A 1 ATOM 3318 C CD . LYS A 0 432 . -15.129 62.969 -16.346 1.00 36.64 432 A 1 ATOM 3319 C CE . LYS A 0 432 . -16.589 62.512 -16.460 1.00 36.64 432 A 1 ATOM 3320 N NZ . LYS A 0 432 . -17.210 62.978 -17.729 1.00 36.64 432 A 1 ATOM 3321 N N . GLY A 0 433 . -9.995 62.087 -14.203 1.00 38.86 433 A 1 ATOM 3322 C CA . GLY A 0 433 . -8.659 62.183 -14.799 1.00 38.86 433 A 1 ATOM 3323 C C . GLY A 0 433 . -8.279 60.817 -15.364 1.00 38.86 433 A 1 ATOM 3324 O O . GLY A 0 433 . -8.329 59.831 -14.633 1.00 38.86 433 A 1 ATOM 3325 N N . ALA A 0 434 . -8.013 60.731 -16.666 1.00 40.23 434 A 1 ATOM 3326 C CA . ALA A 0 434 . -7.850 59.465 -17.377 1.00 40.23 434 A 1 ATOM 3327 C C . ALA A 0 434 . -6.412 59.288 -17.864 1.00 40.23 434 A 1 ATOM 3328 C CB . ALA A 0 434 . -8.832 59.442 -18.557 1.00 40.23 434 A 1 ATOM 3329 O O . ALA A 0 434 . -5.929 60.157 -18.577 1.00 40.23 434 A 1 ATOM 3330 N N . GLU A 0 435 . -5.797 58.138 -17.578 1.00 44.69 435 A 1 ATOM 3331 C CA . GLU A 0 435 . -4.678 57.594 -18.358 1.00 44.69 435 A 1 ATOM 3332 C C . GLU A 0 435 . -4.785 56.063 -18.457 1.00 44.69 435 A 1 ATOM 3333 C CB . GLU A 0 435 . -3.298 58.030 -17.834 1.00 44.69 435 A 1 ATOM 3334 O O . GLU A 0 435 . -5.367 55.388 -17.604 1.00 44.69 435 A 1 ATOM 3335 C CG . GLU A 0 435 . -3.013 59.511 -18.145 1.00 44.69 435 A 1 ATOM 3336 C CD . GLU A 0 435 . -1.528 59.888 -18.111 1.00 44.69 435 A 1 ATOM 3337 O OE1 . GLU A 0 435 . -1.209 60.970 -18.652 1.00 44.69 435 A 1 ATOM 3338 O OE2 . GLU A 0 435 . -0.729 59.098 -17.558 1.00 44.69 435 A 1 ATOM 3339 N N . SER A 0 436 . -4.290 55.518 -19.567 1.00 40.43 436 A 1 ATOM 3340 C CA . SER A 0 436 . -4.626 54.188 -20.081 1.00 40.43 436 A 1 ATOM 3341 C C . SER A 0 436 . -3.662 53.079 -19.650 1.00 40.43 436 A 1 ATOM 3342 C CB . SER A 0 436 . -4.625 54.267 -21.612 1.00 40.43 436 A 1 ATOM 3343 O O . SER A 0 436 . -2.460 53.176 -19.895 1.00 40.43 436 A 1 ATOM 3344 O OG . SER A 0 436 . -3.407 54.832 -22.063 1.00 40.43 436 A 1 ATOM 3345 N N . ASN A 0 437 . -4.186 51.950 -19.153 1.00 38.79 437 A 1 ATOM 3346 C CA . ASN A 0 437 . -3.459 50.673 -19.179 1.00 38.79 437 A 1 ATOM 3347 C C . ASN A 0 437 . -4.409 49.450 -19.093 1.00 38.79 437 A 1 ATOM 3348 C CB . ASN A 0 437 . -2.404 50.654 -18.052 1.00 38.79 437 A 1 ATOM 3349 O O . ASN A 0 437 . -4.943 49.170 -18.015 1.00 38.79 437 A 1 ATOM 3350 C CG . ASN A 0 437 . -1.147 49.954 -18.524 1.00 38.79 437 A 1 ATOM 3351 N ND2 . ASN A 0 437 . -0.098 50.696 -18.786 1.00 38.79 437 A 1 ATOM 3352 O OD1 . ASN A 0 437 . -1.108 48.747 -18.700 1.00 38.79 437 A 1 ATOM 3353 N N . PRO A 0 438 . -4.650 48.700 -20.186 1.00 42.20 438 A 1 ATOM 3354 C CA . PRO A 0 438 . -5.516 47.526 -20.159 1.00 42.20 438 A 1 ATOM 3355 C C . PRO A 0 438 . -4.741 46.295 -19.664 1.00 42.20 438 A 1 ATOM 3356 C CB . PRO A 0 438 . -6.039 47.388 -21.592 1.00 42.20 438 A 1 ATOM 3357 O O . PRO A 0 438 . -4.179 45.533 -20.447 1.00 42.20 438 A 1 ATOM 3358 C CG . PRO A 0 438 . -4.871 47.897 -22.436 1.00 42.20 438 A 1 ATOM 3359 C CD . PRO A 0 438 . -4.219 48.968 -21.554 1.00 42.20 438 A 1 ATOM 3360 N N . LYS A 0 439 . -4.727 46.073 -18.344 1.00 34.49 439 A 1 ATOM 3361 C CA . LYS A 0 439 . -4.187 44.841 -17.737 1.00 34.49 439 A 1 ATOM 3362 C C . LYS A 0 439 . -5.253 44.073 -16.956 1.00 34.49 439 A 1 ATOM 3363 C CB . LYS A 0 439 . -2.882 45.138 -16.981 1.00 34.49 439 A 1 ATOM 3364 O O . LYS A 0 439 . -5.127 43.844 -15.754 1.00 34.49 439 A 1 ATOM 3365 C CG . LYS A 0 439 . -2.080 43.846 -16.742 1.00 34.49 439 A 1 ATOM 3366 C CD . LYS A 0 439 . -0.630 44.169 -16.369 1.00 34.49 439 A 1 ATOM 3367 C CE . LYS A 0 439 . 0.178 42.881 -16.181 1.00 34.49 439 A 1 ATOM 3368 N NZ . LYS A 0 439 . 1.634 43.165 -16.196 1.00 34.49 439 A 1 ATOM 3369 N N . ALA A 0 440 . -6.303 43.668 -17.666 1.00 35.54 440 A 1 ATOM 3370 C CA . ALA A 0 440 . -7.351 42.778 -17.179 1.00 35.54 440 A 1 ATOM 3371 C C . ALA A 0 440 . -7.904 41.912 -18.326 1.00 35.54 440 A 1 ATOM 3372 C CB . ALA A 0 440 . -8.459 43.615 -16.528 1.00 35.54 440 A 1 ATOM 3373 O O . ALA A 0 440 . -7.980 42.375 -19.457 1.00 35.54 440 A 1 ATOM 3374 N N . SER A 0 441 . -8.318 40.687 -17.988 1.00 36.52 441 A 1 ATOM 3375 C CA . SER A 0 441 . -9.048 39.725 -18.833 1.00 36.52 441 A 1 ATOM 3376 C C . SER A 0 441 . -8.378 39.233 -20.126 1.00 36.52 441 A 1 ATOM 3377 C CB . SER A 0 441 . -10.462 40.236 -19.124 1.00 36.52 441 A 1 ATOM 3378 O O . SER A 0 441 . -8.529 39.812 -21.193 1.00 36.52 441 A 1 ATOM 3379 O OG . SER A 0 441 . -11.180 40.332 -17.906 1.00 36.52 441 A 1 ATOM 3380 N N . SER A 0 442 . -7.804 38.031 -20.040 1.00 40.63 442 A 1 ATOM 3381 C CA . SER A 0 442 . -7.979 37.004 -21.075 1.00 40.63 442 A 1 ATOM 3382 C C . SER A 0 442 . -8.299 35.682 -20.373 1.00 40.63 442 A 1 ATOM 3383 C CB . SER A 0 442 . -6.774 36.885 -22.011 1.00 40.63 442 A 1 ATOM 3384 O O . SER A 0 442 . -7.414 34.915 -20.000 1.00 40.63 442 A 1 ATOM 3385 O OG . SER A 0 442 . -7.114 35.949 -23.012 1.00 40.63 442 A 1 ATOM 3386 N N . THR A 0 443 . -9.590 35.483 -20.098 1.00 40.58 443 A 1 ATOM 3387 C CA . THR A 0 443 . -10.167 34.206 -19.652 1.00 40.58 443 A 1 ATOM 3388 C C . THR A 0 443 . -11.253 33.846 -20.661 1.00 40.58 443 A 1 ATOM 3389 C CB . THR A 0 443 . -10.721 34.250 -18.212 1.00 40.58 443 A 1 ATOM 3390 O O . THR A 0 443 . -12.443 33.948 -20.375 1.00 40.58 443 A 1 ATOM 3391 C CG2 . THR A 0 443 . -11.138 32.865 -17.707 1.00 40.58 443 A 1 ATOM 3392 O OG1 . THR A 0 443 . -9.760 34.706 -17.285 1.00 40.58 443 A 1 ATOM 3393 N N . THR A 0 444 . -10.830 33.515 -21.878 1.00 43.55 444 A 1 ATOM 3394 C CA . THR A 0 444 . -11.689 33.209 -23.032 1.00 43.55 444 A 1 ATOM 3395 C C . THR A 0 444 . -10.936 32.268 -23.968 1.00 43.55 444 A 1 ATOM 3396 C CB . THR A 0 444 . -12.053 34.479 -23.834 1.00 43.55 444 A 1 ATOM 3397 O O . THR A 0 444 . -9.849 32.645 -24.386 1.00 43.55 444 A 1 ATOM 3398 C CG2 . THR A 0 444 . -13.214 35.260 -23.221 1.00 43.55 444 A 1 ATOM 3399 O OG1 . THR A 0 444 . -10.959 35.368 -23.914 1.00 43.55 444 A 1 ATOM 3400 N N . ALA A 0 445 . -11.543 31.116 -24.299 1.00 40.83 445 A 1 ATOM 3401 C CA . ALA A 0 445 . -11.063 30.063 -25.217 1.00 40.83 445 A 1 ATOM 3402 C C . ALA A 0 445 . -9.674 29.455 -24.874 1.00 40.83 445 A 1 ATOM 3403 C CB . ALA A 0 445 . -11.123 30.616 -26.650 1.00 40.83 445 A 1 ATOM 3404 O O . ALA A 0 445 . -8.673 30.140 -24.933 1.00 40.83 445 A 1 ATOM 3405 N N . ALA A 0 446 . -9.478 28.172 -24.551 1.00 42.53 446 A 1 ATOM 3406 C CA . ALA A 0 446 . -10.336 26.988 -24.652 1.00 42.53 446 A 1 ATOM 3407 C C . ALA A 0 446 . -11.099 26.857 -25.982 1.00 42.53 446 A 1 ATOM 3408 C CB . ALA A 0 446 . -11.188 26.800 -23.390 1.00 42.53 446 A 1 ATOM 3409 O O . ALA A 0 446 . -12.305 26.654 -25.967 1.00 42.53 446 A 1 ATOM 3410 N N . ILE A 0 447 . -10.378 27.046 -27.092 1.00 51.66 447 A 1 ATOM 3411 C CA . ILE A 0 447 . -10.547 26.515 -28.462 1.00 51.66 447 A 1 ATOM 3412 C C . ILE A 0 447 . -9.322 27.077 -29.219 1.00 51.66 447 A 1 ATOM 3413 C CB . ILE A 0 447 . -11.896 26.940 -29.124 1.00 51.66 447 A 1 ATOM 3414 O O . ILE A 0 447 . -9.161 28.293 -29.257 1.00 51.66 447 A 1 ATOM 3415 C CG1 . ILE A 0 447 . -13.088 26.012 -28.763 1.00 51.66 447 A 1 ATOM 3416 C CG2 . ILE A 0 447 . -11.838 26.948 -30.663 1.00 51.66 447 A 1 ATOM 3417 C CD1 . ILE A 0 447 . -14.378 26.809 -28.511 1.00 51.66 447 A 1 ATOM 3418 N N . ASN A 0 448 . -8.473 26.214 -29.793 1.00 54.46 448 A 1 ATOM 3419 C CA . ASN A 0 448 . -7.252 26.529 -30.579 1.00 54.46 448 A 1 ATOM 3420 C C . ASN A 0 448 . -5.915 26.811 -29.847 1.00 54.46 448 A 1 ATOM 3421 C CB . ASN A 0 448 . -7.524 27.582 -31.674 1.00 54.46 448 A 1 ATOM 3422 O O . ASN A 0 448 . -4.948 27.143 -30.529 1.00 54.46 448 A 1 ATOM 3423 C CG . ASN A 0 448 . -8.766 27.329 -32.500 1.00 54.46 448 A 1 ATOM 3424 N ND2 . ASN A 0 448 . -9.391 28.373 -32.989 1.00 54.46 448 A 1 ATOM 3425 O OD1 . ASN A 0 448 . -9.198 26.210 -32.720 1.00 54.46 448 A 1 ATOM 3426 N N . ASP A 0 449 . -5.790 26.624 -28.528 1.00 62.29 449 A 1 ATOM 3427 C CA . ASP A 0 449 . -4.450 26.563 -27.912 1.00 62.29 449 A 1 ATOM 3428 C C . ASP A 0 449 . -3.765 25.246 -28.304 1.00 62.29 449 A 1 ATOM 3429 C CB . ASP A 0 449 . -4.492 26.701 -26.382 1.00 62.29 449 A 1 ATOM 3430 O O . ASP A 0 449 . -4.231 24.155 -27.962 1.00 62.29 449 A 1 ATOM 3431 C CG . ASP A 0 449 . -4.591 28.142 -25.869 1.00 62.29 449 A 1 ATOM 3432 O OD1 . ASP A 0 449 . -4.073 29.061 -26.541 1.00 62.29 449 A 1 ATOM 3433 O OD2 . ASP A 0 449 . -5.144 28.292 -24.754 1.00 62.29 449 A 1 ATOM 3434 N N . GLU A 0 450 . -2.660 25.348 -29.036 1.00 72.02 450 A 1 ATOM 3435 C CA . GLU A 0 450 . -1.907 24.191 -29.503 1.00 72.02 450 A 1 ATOM 3436 C C . GLU A 0 450 . -1.260 23.427 -28.326 1.00 72.02 450 A 1 ATOM 3437 C CB . GLU A 0 450 . -0.872 24.665 -30.530 1.00 72.02 450 A 1 ATOM 3438 O O . GLU A 0 450 . -0.784 24.060 -27.375 1.00 72.02 450 A 1 ATOM 3439 C CG . GLU A 0 450 . -0.433 23.478 -31.379 1.00 72.02 450 A 1 ATOM 3440 C CD . GLU A 0 450 . 0.631 23.813 -32.402 1.00 72.02 450 A 1 ATOM 3441 O OE1 . GLU A 0 450 . 1.301 22.841 -32.790 1.00 72.02 450 A 1 ATOM 3442 O OE2 . GLU A 0 450 . 0.888 24.997 -32.705 1.00 72.02 450 A 1 ATOM 3443 N N . PRO A 0 451 . -1.220 22.076 -28.332 1.00 84.70 451 A 1 ATOM 3444 C CA . PRO A 0 451 . -0.592 21.320 -27.253 1.00 84.70 451 A 1 ATOM 3445 C C . PRO A 0 451 . 0.880 21.712 -27.057 1.00 84.70 451 A 1 ATOM 3446 C CB . PRO A 0 451 . -0.783 19.836 -27.596 1.00 84.70 451 A 1 ATOM 3447 O O . PRO A 0 451 . 1.740 21.432 -27.887 1.00 84.70 451 A 1 ATOM 3448 C CG . PRO A 0 451 . -1.111 19.833 -29.088 1.00 84.70 451 A 1 ATOM 3449 C CD . PRO A 0 451 . -1.843 21.157 -29.277 1.00 84.70 451 A 1 ATOM 3450 N N . SER A 0 452 . 1.165 22.316 -25.905 1.00 90.19 452 A 1 ATOM 3451 C CA . SER A 0 452 . 2.512 22.573 -25.391 1.00 90.19 452 A 1 ATOM 3452 C C . SER A 0 452 . 2.933 21.477 -24.411 1.00 90.19 452 A 1 ATOM 3453 C CB . SER A 0 452 . 2.601 23.962 -24.747 1.00 90.19 452 A 1 ATOM 3454 O O . SER A 0 452 . 2.095 20.833 -23.771 1.00 90.19 452 A 1 ATOM 3455 O OG . SER A 0 452 . 1.560 24.197 -23.816 1.00 90.19 452 A 1 ATOM 3456 N N . GLY A 0 453 . 4.237 21.246 -24.269 1.00 90.97 453 A 1 ATOM 3457 C CA . GLY A 0 453 . 4.737 20.138 -23.459 1.00 90.97 453 A 1 ATOM 3458 C C . GLY A 0 453 . 6.256 20.054 -23.376 1.00 90.97 453 A 1 ATOM 3459 O O . GLY A 0 453 . 6.972 20.987 -23.731 1.00 90.97 453 A 1 ATOM 3460 N N . TYR A 0 454 . 6.738 18.913 -22.887 1.00 92.58 454 A 1 ATOM 3461 C CA . TYR A 0 454 . 8.154 18.556 -22.859 1.00 92.58 454 A 1 ATOM 3462 C C . TYR A 0 454 . 8.386 17.360 -23.775 1.00 92.58 454 A 1 ATOM 3463 C CB . TYR A 0 454 . 8.597 18.247 -21.425 1.00 92.58 454 A 1 ATOM 3464 O O . TYR A 0 454 . 7.667 16.365 -23.683 1.00 92.58 454 A 1 ATOM 3465 C CG . TYR A 0 454 . 10.085 17.983 -21.300 1.00 92.58 454 A 1 ATOM 3466 C CD1 . TYR A 0 454 . 10.581 16.677 -21.107 1.00 92.58 454 A 1 ATOM 3467 C CD2 . TYR A 0 454 . 10.980 19.063 -21.397 1.00 92.58 454 A 1 ATOM 3468 C CE1 . TYR A 0 454 . 11.969 16.463 -20.992 1.00 92.58 454 A 1 ATOM 3469 C CE2 . TYR A 0 454 . 12.365 18.855 -21.288 1.00 92.58 454 A 1 ATOM 3470 O OH . TYR A 0 454 . 14.200 17.366 -20.961 1.00 92.58 454 A 1 ATOM 3471 C CZ . TYR A 0 454 . 12.862 17.552 -21.080 1.00 92.58 454 A 1 ATOM 3472 N N . CYS A 0 455 . 9.381 17.456 -24.650 1.00 92.85 455 A 1 ATOM 3473 C CA . CYS A 0 455 . 9.803 16.362 -25.504 1.00 92.85 455 A 1 ATOM 3474 C C . CYS A 0 455 . 11.011 15.668 -24.879 1.00 92.85 455 A 1 ATOM 3475 C CB . CYS A 0 455 . 10.112 16.912 -26.891 1.00 92.85 455 A 1 ATOM 3476 O O . CYS A 0 455 . 12.080 16.264 -24.763 1.00 92.85 455 A 1 ATOM 3477 S SG . CYS A 0 455 . 10.597 15.536 -27.960 1.00 92.85 455 A 1 ATOM 3478 N N . GLU A 0 456 . 10.846 14.398 -24.510 1.00 89.93 456 A 1 ATOM 3479 C CA . GLU A 0 456 . 11.931 13.573 -23.965 1.00 89.93 456 A 1 ATOM 3480 C C . GLU A 0 456 . 12.999 13.257 -25.036 1.00 89.93 456 A 1 ATOM 3481 C CB . GLU A 0 456 . 11.334 12.291 -23.351 1.00 89.93 456 A 1 ATOM 3482 O O . GLU A 0 456 . 14.174 13.164 -24.700 1.00 89.93 456 A 1 ATOM 3483 C CG . GLU A 0 456 . 10.375 12.513 -22.154 1.00 89.93 456 A 1 ATOM 3484 C CD . GLU A 0 456 . 11.041 12.890 -20.811 1.00 89.93 456 A 1 ATOM 3485 O OE1 . GLU A 0 456 . 10.325 13.369 -19.893 1.00 89.93 456 A 1 ATOM 3486 O OE2 . GLU A 0 456 . 12.259 12.664 -20.641 1.00 89.93 456 A 1 ATOM 3487 N N . CYS A 0 457 . 12.630 13.188 -26.326 1.00 87.87 457 A 1 ATOM 3488 C CA . CYS A 0 457 . 13.570 12.955 -27.437 1.00 87.87 457 A 1 ATOM 3489 C C . CYS A 0 457 . 14.550 14.129 -27.614 1.00 87.87 457 A 1 ATOM 3490 C CB . CYS A 0 457 . 12.778 12.704 -28.732 1.00 87.87 457 A 1 ATOM 3491 O O . CYS A 0 457 . 15.763 13.947 -27.620 1.00 87.87 457 A 1 ATOM 3492 S SG . CYS A 0 457 . 11.731 11.225 -28.590 1.00 87.87 457 A 1 ATOM 3493 N N . CYS A 0 458 . 14.033 15.360 -27.680 1.00 89.76 458 A 1 ATOM 3494 C CA . CYS A 0 458 . 14.849 16.573 -27.826 1.00 89.76 458 A 1 ATOM 3495 C C . CYS A 0 458 . 15.317 17.159 -26.482 1.00 89.76 458 A 1 ATOM 3496 C CB . CYS A 0 458 . 14.058 17.617 -28.623 1.00 89.76 458 A 1 ATOM 3497 O O . CYS A 0 458 . 15.997 18.181 -26.453 1.00 89.76 458 A 1 ATOM 3498 S SG . CYS A 0 458 . 13.434 16.900 -30.166 1.00 89.76 458 A 1 ATOM 3499 N N . SER A 0 459 . 14.897 16.571 -25.357 1.00 88.18 459 A 1 ATOM 3500 C CA . SER A 0 459 . 15.109 17.085 -23.997 1.00 88.18 459 A 1 ATOM 3501 C C . SER A 0 459 . 14.673 18.553 -23.772 1.00 88.18 459 A 1 ATOM 3502 C CB . SER A 0 459 . 16.551 16.813 -23.548 1.00 88.18 459 A 1 ATOM 3503 O O . SER A 0 459 . 15.201 19.234 -22.885 1.00 88.18 459 A 1 ATOM 3504 O OG . SER A 0 459 . 16.768 15.422 -23.411 1.00 88.18 459 A 1 ATOM 3505 N N . ALA A 0 460 . 13.677 19.044 -24.520 1.00 89.35 460 A 1 ATOM 3506 C CA . ALA A 0 460 . 13.280 20.457 -24.572 1.00 89.35 460 A 1 ATOM 3507 C C . ALA A 0 460 . 11.772 20.683 -24.342 1.00 89.35 460 A 1 ATOM 3508 C CB . ALA A 0 460 . 13.738 21.037 -25.917 1.00 89.35 460 A 1 ATOM 3509 O O . ALA A 0 460 . 10.942 19.839 -24.679 1.00 89.35 460 A 1 ATOM 3510 N N . ASN A 0 461 . 11.402 21.849 -23.794 1.00 91.87 461 A 1 ATOM 3511 C CA . ASN A 0 461 . 9.999 22.283 -23.726 1.00 91.87 461 A 1 ATOM 3512 C C . ASN A 0 461 . 9.582 22.940 -25.048 1.00 91.87 461 A 1 ATOM 3513 C CB . ASN A 0 461 . 9.758 23.260 -22.560 1.00 91.87 461 A 1 ATOM 3514 O O . ASN A 0 461 . 10.250 23.868 -25.501 1.00 91.87 461 A 1 ATOM 3515 C CG . ASN A 0 461 . 9.803 22.609 -21.194 1.00 91.87 461 A 1 ATOM 3516 N ND2 . ASN A 0 461 . 10.789 22.920 -20.385 1.00 91.87 461 A 1 ATOM 3517 O OD1 . ASN A 0 461 . 8.960 21.819 -20.814 1.00 91.87 461 A 1 ATOM 3518 N N . PHE A 0 462 . 8.445 22.525 -25.603 1.00 92.44 462 A 1 ATOM 3519 C CA . PHE A 0 462 . 7.840 23.102 -26.800 1.00 92.44 462 A 1 ATOM 3520 C C . PHE A 0 462 . 6.542 23.853 -26.481 1.00 92.44 462 A 1 ATOM 3521 C CB . PHE A 0 462 . 7.629 22.020 -27.862 1.00 92.44 462 A 1 ATOM 3522 O O . PHE A 0 462 . 5.786 23.480 -25.582 1.00 92.44 462 A 1 ATOM 3523 C CG . PHE A 0 462 . 6.776 20.833 -27.449 1.00 92.44 462 A 1 ATOM 3524 C CD1 . PHE A 0 462 . 7.381 19.674 -26.925 1.00 92.44 462 A 1 ATOM 3525 C CD2 . PHE A 0 462 . 5.380 20.867 -27.630 1.00 92.44 462 A 1 ATOM 3526 C CE1 . PHE A 0 462 . 6.593 18.560 -26.581 1.00 92.44 462 A 1 ATOM 3527 C CE2 . PHE A 0 462 . 4.596 19.756 -27.278 1.00 92.44 462 A 1 ATOM 3528 C CZ . PHE A 0 462 . 5.201 18.603 -26.752 1.00 92.44 462 A 1 ATOM 3529 N N . LYS A 0 463 . 6.284 24.930 -27.232 1.00 89.66 463 A 1 ATOM 3530 C CA . LYS A 0 463 . 5.056 25.744 -27.134 1.00 89.66 463 A 1 ATOM 3531 C C . LYS A 0 463 . 3.955 25.275 -28.089 1.00 89.66 463 A 1 ATOM 3532 C CB . LYS A 0 463 . 5.371 27.206 -27.465 1.00 89.66 463 A 1 ATOM 3533 O O . LYS A 0 463 . 2.785 25.479 -27.803 1.00 89.66 463 A 1 ATOM 3534 C CG . LYS A 0 463 . 6.383 27.869 -26.521 1.00 89.66 463 A 1 ATOM 3535 C CD . LYS A 0 463 . 6.673 29.271 -27.064 1.00 89.66 463 A 1 ATOM 3536 C CE . LYS A 0 463 . 7.778 29.969 -26.275 1.00 89.66 463 A 1 ATOM 3537 N NZ . LYS A 0 463 . 8.230 31.175 -27.011 1.00 89.66 463 A 1 ATOM 3538 N N . SER A 0 464 . 4.368 24.682 -29.201 1.00 89.80 464 A 1 ATOM 3539 C CA . SER A 0 464 . 3.568 24.215 -30.327 1.00 89.80 464 A 1 ATOM 3540 C C . SER A 0 464 . 4.077 22.811 -30.649 1.00 89.80 464 A 1 ATOM 3541 C CB . SER A 0 464 . 3.781 25.193 -31.494 1.00 89.80 464 A 1 ATOM 3542 O O . SER A 0 464 . 5.290 22.611 -30.758 1.00 89.80 464 A 1 ATOM 3543 O OG . SER A 0 464 . 3.478 24.610 -32.737 1.00 89.80 464 A 1 ATOM 3544 N N . LEU A 0 465 . 3.186 21.819 -30.699 1.00 90.06 465 A 1 ATOM 3545 C CA . LEU A 0 465 . 3.566 20.437 -30.996 1.00 90.06 465 A 1 ATOM 3546 C C . LEU A 0 465 . 3.928 20.292 -32.474 1.00 90.06 465 A 1 ATOM 3547 C CB . LEU A 0 465 . 2.419 19.489 -30.607 1.00 90.06 465 A 1 ATOM 3548 O O . LEU A 0 465 . 4.907 19.630 -32.793 1.00 90.06 465 A 1 ATOM 3549 C CG . LEU A 0 465 . 2.669 17.999 -30.912 1.00 90.06 465 A 1 ATOM 3550 C CD1 . LEU A 0 465 . 3.867 17.428 -30.149 1.00 90.06 465 A 1 ATOM 3551 C CD2 . LEU A 0 465 . 1.434 17.187 -30.520 1.00 90.06 465 A 1 ATOM 3552 N N . PHE A 0 466 . 3.166 20.921 -33.365 1.00 89.93 466 A 1 ATOM 3553 C CA . PHE A 0 466 . 3.380 20.895 -34.803 1.00 89.93 466 A 1 ATOM 3554 C C . PHE A 0 466 . 4.705 21.566 -35.173 1.00 89.93 466 A 1 ATOM 3555 C CB . PHE A 0 466 . 2.182 21.569 -35.483 1.00 89.93 466 A 1 ATOM 3556 O O . PHE A 0 466 . 5.527 20.943 -35.841 1.00 89.93 466 A 1 ATOM 3557 C CG . PHE A 0 466 . 2.207 21.481 -36.990 1.00 89.93 466 A 1 ATOM 3558 C CD1 . PHE A 0 466 . 2.744 22.538 -37.748 1.00 89.93 466 A 1 ATOM 3559 C CD2 . PHE A 0 466 . 1.712 20.333 -37.634 1.00 89.93 466 A 1 ATOM 3560 C CE1 . PHE A 0 466 . 2.789 22.445 -39.150 1.00 89.93 466 A 1 ATOM 3561 C CE2 . PHE A 0 466 . 1.755 20.241 -39.036 1.00 89.93 466 A 1 ATOM 3562 C CZ . PHE A 0 466 . 2.296 21.296 -39.792 1.00 89.93 466 A 1 ATOM 3563 N N . GLU A 0 467 . 4.969 22.781 -34.671 1.00 89.83 467 A 1 ATOM 3564 C CA . GLU A 0 467 . 6.261 23.455 -34.866 1.00 89.83 467 A 1 ATOM 3565 C C . GLU A 0 467 . 7.408 22.569 -34.362 1.00 89.83 467 A 1 ATOM 3566 C CB . GLU A 0 467 . 6.255 24.818 -34.147 1.00 89.83 467 A 1 ATOM 3567 O O . GLU A 0 467 . 8.396 22.386 -35.067 1.00 89.83 467 A 1 ATOM 3568 C CG . GLU A 0 467 . 7.496 25.686 -34.418 1.00 89.83 467 A 1 ATOM 3569 C CD . GLU A 0 467 . 7.477 27.037 -33.667 1.00 89.83 467 A 1 ATOM 3570 O OE1 . GLU A 0 467 . 8.156 27.975 -34.144 1.00 89.83 467 A 1 ATOM 3571 O OE2 . GLU A 0 467 . 6.848 27.134 -32.583 1.00 89.83 467 A 1 ATOM 3572 N N . HIS A 0 468 . 7.246 21.940 -33.192 1.00 94.34 468 A 1 ATOM 3573 C CA . HIS A 0 468 . 8.270 21.079 -32.608 1.00 94.34 468 A 1 ATOM 3574 C C . HIS A 0 468 . 8.539 19.790 -33.396 1.00 94.34 468 A 1 ATOM 3575 C CB . HIS A 0 468 . 7.893 20.762 -31.163 1.00 94.34 468 A 1 ATOM 3576 O O . HIS A 0 468 . 9.702 19.457 -33.609 1.00 94.34 468 A 1 ATOM 3577 C CG . HIS A 0 468 . 8.931 19.909 -30.490 1.00 94.34 468 A 1 ATOM 3578 C CD2 . HIS A 0 468 . 8.806 18.593 -30.140 1.00 94.34 468 A 1 ATOM 3579 N ND1 . HIS A 0 468 . 10.243 20.266 -30.295 1.00 94.34 468 A 1 ATOM 3580 C CE1 . HIS A 0 468 . 10.898 19.192 -29.841 1.00 94.34 468 A 1 ATOM 3581 N NE2 . HIS A 0 468 . 10.064 18.146 -29.716 1.00 94.34 468 A 1 ATOM 3582 N N . LEU A 0 469 . 7.503 19.076 -33.846 1.00 92.68 469 A 1 ATOM 3583 C CA . LEU A 0 469 . 7.649 17.871 -34.676 1.00 92.68 469 A 1 ATOM 3584 C C . LEU A 0 469 . 8.302 18.187 -36.035 1.00 92.68 469 A 1 ATOM 3585 C CB . LEU A 0 469 . 6.265 17.223 -34.885 1.00 92.68 469 A 1 ATOM 3586 O O . LEU A 0 469 . 8.968 17.331 -36.618 1.00 92.68 469 A 1 ATOM 3587 C CG . LEU A 0 469 . 5.631 16.580 -33.635 1.00 92.68 469 A 1 ATOM 3588 C CD1 . LEU A 0 469 . 4.216 16.101 -33.968 1.00 92.68 469 A 1 ATOM 3589 C CD2 . LEU A 0 469 . 6.424 15.388 -33.108 1.00 92.68 469 A 1 ATOM 3590 N N . HIS A 0 470 . 8.144 19.422 -36.521 1.00 90.88 470 A 1 ATOM 3591 C CA . HIS A 0 470 . 8.786 19.921 -37.736 1.00 90.88 470 A 1 ATOM 3592 C C . HIS A 0 470 . 10.127 20.647 -37.499 1.00 90.88 470 A 1 ATOM 3593 C CB . HIS A 0 470 . 7.767 20.742 -38.543 1.00 90.88 470 A 1 ATOM 3594 O O . HIS A 0 470 . 10.781 21.024 -38.472 1.00 90.88 470 A 1 ATOM 3595 C CG . HIS A 0 470 . 6.709 19.873 -39.186 1.00 90.88 470 A 1 ATOM 3596 C CD2 . HIS A 0 470 . 5.382 19.783 -38.853 1.00 90.88 470 A 1 ATOM 3597 N ND1 . HIS A 0 470 . 6.916 19.000 -40.230 1.00 90.88 470 A 1 ATOM 3598 C CE1 . HIS A 0 470 . 5.752 18.391 -40.509 1.00 90.88 470 A 1 ATOM 3599 N NE2 . HIS A 0 470 . 4.785 18.836 -39.696 1.00 90.88 470 A 1 ATOM 3600 N N . CYS A 0 471 . 10.593 20.807 -36.253 1.00 91.40 471 A 1 ATOM 3601 C CA . CYS A 0 471 . 11.934 21.328 -35.975 1.00 91.40 471 A 1 ATOM 3602 C C . CYS A 0 471 . 13.022 20.345 -36.436 1.00 91.40 471 A 1 ATOM 3603 C CB . CYS A 0 471 . 12.125 21.636 -34.481 1.00 91.40 471 A 1 ATOM 3604 O O . CYS A 0 471 . 12.901 19.130 -36.260 1.00 91.40 471 A 1 ATOM 3605 S SG . CYS A 0 471 . 11.250 23.140 -33.960 1.00 91.40 471 A 1 ATOM 3606 N N . THR A 0 472 . 14.139 20.893 -36.923 1.00 90.72 472 A 1 ATOM 3607 C CA . THR A 0 472 . 15.335 20.139 -37.343 1.00 90.72 472 A 1 ATOM 3608 C C . THR A 0 472 . 15.790 19.132 -36.296 1.00 90.72 472 A 1 ATOM 3609 C CB . THR A 0 472 . 16.509 21.097 -37.615 1.00 90.72 472 A 1 ATOM 3610 O O . THR A 0 472 . 16.060 17.984 -36.626 1.00 90.72 472 A 1 ATOM 3611 C CG2 . THR A 0 472 . 16.281 21.851 -38.926 1.00 90.72 472 A 1 ATOM 3612 O OG1 . THR A 0 472 . 16.628 22.074 -36.594 1.00 90.72 472 A 1 ATOM 3613 N N . ASP A 0 473 . 15.815 19.543 -35.032 1.00 90.09 473 A 1 ATOM 3614 C CA . ASP A 0 473 . 16.355 18.756 -33.924 1.00 90.09 473 A 1 ATOM 3615 C C . ASP A 0 473 . 15.468 17.541 -33.613 1.00 90.09 473 A 1 ATOM 3616 C CB . ASP A 0 473 . 16.478 19.658 -32.681 1.00 90.09 473 A 1 ATOM 3617 O O . ASP A 0 473 . 15.964 16.471 -33.260 1.00 90.09 473 A 1 ATOM 3618 C CG . ASP A 0 473 . 17.254 20.974 -32.877 1.00 90.09 473 A 1 ATOM 3619 O OD1 . ASP A 0 473 . 17.695 21.267 -34.016 1.00 90.09 473 A 1 ATOM 3620 O OD2 . ASP A 0 473 . 17.324 21.721 -31.877 1.00 90.09 473 A 1 ATOM 3621 N N . HIS A 0 474 . 14.147 17.681 -33.785 1.00 94.32 474 A 1 ATOM 3622 C CA . HIS A 0 474 . 13.208 16.570 -33.636 1.00 94.32 474 A 1 ATOM 3623 C C . HIS A 0 474 . 13.305 15.610 -34.817 1.00 94.32 474 A 1 ATOM 3624 C CB . HIS A 0 474 . 11.776 17.091 -33.462 1.00 94.32 474 A 1 ATOM 3625 O O . HIS A 0 474 . 13.390 14.402 -34.617 1.00 94.32 474 A 1 ATOM 3626 C CG . HIS A 0 474 . 10.849 16.014 -32.956 1.00 94.32 474 A 1 ATOM 3627 C CD2 . HIS A 0 474 . 10.328 14.962 -33.662 1.00 94.32 474 A 1 ATOM 3628 N ND1 . HIS A 0 474 . 10.448 15.864 -31.652 1.00 94.32 474 A 1 ATOM 3629 C CE1 . HIS A 0 474 . 9.729 14.734 -31.562 1.00 94.32 474 A 1 ATOM 3630 N NE2 . HIS A 0 474 . 9.619 14.153 -32.764 1.00 94.32 474 A 1 ATOM 3631 N N . GLN A 0 475 . 13.350 16.135 -36.043 1.00 92.99 475 A 1 ATOM 3632 C CA . GLN A 0 475 . 13.464 15.312 -37.247 1.00 92.99 475 A 1 ATOM 3633 C C . GLN A 0 475 . 14.795 14.552 -37.305 1.00 92.99 475 A 1 ATOM 3634 C CB . GLN A 0 475 . 13.277 16.186 -38.491 1.00 92.99 475 A 1 ATOM 3635 O O . GLN A 0 475 . 14.806 13.379 -37.659 1.00 92.99 475 A 1 ATOM 3636 C CG . GLN A 0 475 . 11.836 16.704 -38.600 1.00 92.99 475 A 1 ATOM 3637 C CD . GLN A 0 475 . 11.574 17.450 -39.901 1.00 92.99 475 A 1 ATOM 3638 N NE2 . GLN A 0 475 . 10.328 17.731 -40.206 1.00 92.99 475 A 1 ATOM 3639 O OE1 . GLN A 0 475 . 12.456 17.774 -40.680 1.00 92.99 475 A 1 ATOM 3640 N N . GLN A 0 476 . 15.909 15.170 -36.904 1.00 91.17 476 A 1 ATOM 3641 C CA . GLN A 0 476 . 17.208 14.494 -36.808 1.00 91.17 476 A 1 ATOM 3642 C C . GLN A 0 476 . 17.207 13.386 -35.750 1.00 91.17 476 A 1 ATOM 3643 C CB . GLN A 0 476 . 18.309 15.515 -36.493 1.00 91.17 476 A 1 ATOM 3644 O O . GLN A 0 476 . 17.811 12.340 -35.975 1.00 91.17 476 A 1 ATOM 3645 C CG . GLN A 0 476 . 18.665 16.379 -37.712 1.00 91.17 476 A 1 ATOM 3646 C CD . GLN A 0 476 . 19.662 17.483 -37.375 1.00 91.17 476 A 1 ATOM 3647 N NE2 . GLN A 0 476 . 19.844 18.449 -38.248 1.00 91.17 476 A 1 ATOM 3648 O OE1 . GLN A 0 476 . 20.315 17.504 -36.346 1.00 91.17 476 A 1 ATOM 3649 N N . PHE A 0 477 . 16.511 13.575 -34.623 1.00 92.90 477 A 1 ATOM 3650 C CA . PHE A 0 477 . 16.350 12.507 -33.638 1.00 92.90 477 A 1 ATOM 3651 C C . PHE A 0 477 . 15.464 11.372 -34.175 1.00 92.90 477 A 1 ATOM 3652 C CB . PHE A 0 477 . 15.816 13.074 -32.315 1.00 92.90 477 A 1 ATOM 3653 O O . PHE A 0 477 . 15.854 10.209 -34.107 1.00 92.90 477 A 1 ATOM 3654 C CG . PHE A 0 477 . 15.824 12.052 -31.191 1.00 92.90 477 A 1 ATOM 3655 C CD1 . PHE A 0 477 . 14.813 11.073 -31.111 1.00 92.90 477 A 1 ATOM 3656 C CD2 . PHE A 0 477 . 16.872 12.045 -30.250 1.00 92.90 477 A 1 ATOM 3657 C CE1 . PHE A 0 477 . 14.851 10.097 -30.101 1.00 92.90 477 A 1 ATOM 3658 C CE2 . PHE A 0 477 . 16.908 11.067 -29.240 1.00 92.90 477 A 1 ATOM 3659 C CZ . PHE A 0 477 . 15.897 10.094 -29.164 1.00 92.90 477 A 1 ATOM 3660 N N . ALA A 0 478 . 14.294 11.702 -34.726 1.00 91.99 478 A 1 ATOM 3661 C CA . ALA A 0 478 . 13.300 10.730 -35.178 1.00 91.99 478 A 1 ATOM 3662 C C . ALA A 0 478 . 13.747 9.918 -36.406 1.00 91.99 478 A 1 ATOM 3663 C CB . ALA A 0 478 . 11.991 11.484 -35.447 1.00 91.99 478 A 1 ATOM 3664 O O . ALA A 0 478 . 13.411 8.743 -36.517 1.00 91.99 478 A 1 ATOM 3665 N N . ASN A 0 479 . 14.532 10.518 -37.307 1.00 91.96 479 A 1 ATOM 3666 C CA . ASN A 0 479 . 15.029 9.854 -38.517 1.00 91.96 479 A 1 ATOM 3667 C C . ASN A 0 479 . 16.327 9.055 -38.291 1.00 91.96 479 A 1 ATOM 3668 C CB . ASN A 0 479 . 15.211 10.903 -39.628 1.00 91.96 479 A 1 ATOM 3669 O O . ASN A 0 479 . 16.772 8.357 -39.201 1.00 91.96 479 A 1 ATOM 3670 C CG . ASN A 0 479 . 13.920 11.570 -40.077 1.00 91.96 479 A 1 ATOM 3671 N ND2 . ASN A 0 479 . 14.015 12.718 -40.706 1.00 91.96 479 A 1 ATOM 3672 O OD1 . ASN A 0 479 . 12.817 11.079 -39.916 1.00 91.96 479 A 1 ATOM 3673 N N . ASN A 0 480 . 16.963 9.160 -37.120 1.00 92.21 480 A 1 ATOM 3674 C CA . ASN A 0 480 . 18.179 8.412 -36.804 1.00 92.21 480 A 1 ATOM 3675 C C . ASN A 0 480 . 17.828 7.069 -36.140 1.00 92.21 480 A 1 ATOM 3676 C CB . ASN A 0 480 . 19.100 9.294 -35.948 1.00 92.21 480 A 1 ATOM 3677 O O . ASN A 0 480 . 17.465 7.026 -34.963 1.00 92.21 480 A 1 ATOM 3678 C CG . ASN A 0 480 . 20.387 8.593 -35.548 1.00 92.21 480 A 1 ATOM 3679 N ND2 . ASN A 0 480 . 21.179 9.199 -34.698 1.00 92.21 480 A 1 ATOM 3680 O OD1 . ASN A 0 480 . 20.712 7.504 -35.989 1.00 92.21 480 A 1 ATOM 3681 N N . SER A 0 481 . 17.990 5.972 -36.884 1.00 89.82 481 A 1 ATOM 3682 C CA . SER A 0 481 . 17.714 4.602 -36.426 1.00 89.82 481 A 1 ATOM 3683 C C . SER A 0 481 . 18.486 4.203 -35.165 1.00 89.82 481 A 1 ATOM 3684 C CB . SER A 0 481 . 18.034 3.610 -37.552 1.00 89.82 481 A 1 ATOM 3685 O O . SER A 0 481 . 17.958 3.465 -34.335 1.00 89.82 481 A 1 ATOM 3686 O OG . SER A 0 481 . 19.342 3.817 -38.065 1.00 89.82 481 A 1 ATOM 3687 N N . GLU A 0 482 . 19.694 4.734 -34.949 1.00 91.28 482 A 1 ATOM 3688 C CA . GLU A 0 482 . 20.499 4.404 -33.763 1.00 91.28 482 A 1 ATOM 3689 C C . GLU A 0 482 . 19.820 4.819 -32.446 1.00 91.28 482 A 1 ATOM 3690 C CB . GLU A 0 482 . 21.894 5.044 -33.860 1.00 91.28 482 A 1 ATOM 3691 O O . GLU A 0 482 . 20.051 4.194 -31.411 1.00 91.28 482 A 1 ATOM 3692 C CG . GLU A 0 482 . 22.740 4.513 -35.027 1.00 91.28 482 A 1 ATOM 3693 C CD . GLU A 0 482 . 22.903 2.985 -34.978 1.00 91.28 482 A 1 ATOM 3694 O OE1 . GLU A 0 482 . 22.523 2.335 -35.975 1.00 91.28 482 A 1 ATOM 3695 O OE2 . GLU A 0 482 . 23.371 2.467 -33.933 1.00 91.28 482 A 1 ATOM 3696 N N . ASN A 0 483 . 18.924 5.815 -32.476 1.00 90.09 483 A 1 ATOM 3697 C CA . ASN A 0 483 . 18.143 6.222 -31.303 1.00 90.09 483 A 1 ATOM 3698 C C . ASN A 0 483 . 17.099 5.173 -30.876 1.00 90.09 483 A 1 ATOM 3699 C CB . ASN A 0 483 . 17.467 7.571 -31.593 1.00 90.09 483 A 1 ATOM 3700 O O . ASN A 0 483 . 16.654 5.188 -29.727 1.00 90.09 483 A 1 ATOM 3701 C CG . ASN A 0 483 . 18.441 8.729 -31.696 1.00 90.09 483 A 1 ATOM 3702 N ND2 . ASN A 0 483 . 18.117 9.727 -32.475 1.00 90.09 483 A 1 ATOM 3703 O OD1 . ASN A 0 483 . 19.483 8.790 -31.063 1.00 90.09 483 A 1 ATOM 3704 N N . TYR A 0 484 . 16.720 4.261 -31.778 1.00 92.33 484 A 1 ATOM 3705 C CA . TYR A 0 484 . 15.702 3.230 -31.558 1.00 92.33 484 A 1 ATOM 3706 C C . TYR A 0 484 . 16.287 1.822 -31.419 1.00 92.33 484 A 1 ATOM 3707 C CB . TYR A 0 484 . 14.646 3.314 -32.666 1.00 92.33 484 A 1 ATOM 3708 O O . TYR A 0 484 . 15.589 0.931 -30.942 1.00 92.33 484 A 1 ATOM 3709 C CG . TYR A 0 484 . 13.957 4.667 -32.697 1.00 92.33 484 A 1 ATOM 3710 C CD1 . TYR A 0 484 . 12.893 4.933 -31.814 1.00 92.33 484 A 1 ATOM 3711 C CD2 . TYR A 0 484 . 14.430 5.681 -33.553 1.00 92.33 484 A 1 ATOM 3712 C CE1 . TYR A 0 484 . 12.307 6.213 -31.776 1.00 92.33 484 A 1 ATOM 3713 C CE2 . TYR A 0 484 . 13.849 6.962 -33.518 1.00 92.33 484 A 1 ATOM 3714 O OH . TYR A 0 484 . 12.232 8.471 -32.580 1.00 92.33 484 A 1 ATOM 3715 C CZ . TYR A 0 484 . 12.789 7.231 -32.629 1.00 92.33 484 A 1 ATOM 3716 N N . ARG A 0 485 . 17.586 1.633 -31.691 1.00 92.97 485 A 1 ATOM 3717 C CA . ARG A 0 485 . 18.259 0.323 -31.715 1.00 92.97 485 A 1 ATOM 3718 C C . ARG A 0 485 . 17.985 -0.563 -30.493 1.00 92.97 485 A 1 ATOM 3719 C CB . ARG A 0 485 . 19.768 0.557 -31.882 1.00 92.97 485 A 1 ATOM 3720 O O . ARG A 0 485 . 17.788 -1.759 -30.641 1.00 92.97 485 A 1 ATOM 3721 C CG . ARG A 0 485 . 20.456 -0.661 -32.511 1.00 92.97 485 A 1 ATOM 3722 C CD . ARG A 0 485 . 21.970 -0.594 -32.314 1.00 92.97 485 A 1 ATOM 3723 N NE . ARG A 0 485 . 22.327 -1.073 -30.966 1.00 92.97 485 A 1 ATOM 3724 N NH1 . ARG A 0 485 . 24.588 -0.850 -31.191 1.00 92.97 485 A 1 ATOM 3725 N NH2 . ARG A 0 485 . 23.726 -1.735 -29.318 1.00 92.97 485 A 1 ATOM 3726 C CZ . ARG A 0 485 . 23.547 -1.210 -30.496 1.00 92.97 485 A 1 ATOM 3727 N N . LEU A 0 486 . 17.935 0.006 -29.283 1.00 89.00 486 A 1 ATOM 3728 C CA . LEU A 0 486 . 17.623 -0.749 -28.055 1.00 89.00 486 A 1 ATOM 3729 C C . LEU A 0 486 . 16.152 -1.192 -27.960 1.00 89.00 486 A 1 ATOM 3730 C CB . LEU A 0 486 . 17.972 0.092 -26.813 1.00 89.00 486 A 1 ATOM 3731 O O . LEU A 0 486 . 15.860 -2.200 -27.323 1.00 89.00 486 A 1 ATOM 3732 C CG . LEU A 0 486 . 19.470 0.357 -26.592 1.00 89.00 486 A 1 ATOM 3733 C CD1 . LEU A 0 486 . 19.639 1.255 -25.363 1.00 89.00 486 A 1 ATOM 3734 C CD2 . LEU A 0 486 . 20.269 -0.926 -26.348 1.00 89.00 486 A 1 ATOM 3735 N N . LEU A 0 487 . 15.226 -0.437 -28.556 1.00 88.92 487 A 1 ATOM 3736 C CA . LEU A 0 487 . 13.821 -0.826 -28.676 1.00 88.92 487 A 1 ATOM 3737 C C . LEU A 0 487 . 13.670 -1.899 -29.756 1.00 88.92 487 A 1 ATOM 3738 C CB . LEU A 0 487 . 12.948 0.408 -28.978 1.00 88.92 487 A 1 ATOM 3739 O O . LEU A 0 487 . 13.001 -2.899 -29.510 1.00 88.92 487 A 1 ATOM 3740 C CG . LEU A 0 487 . 12.905 1.443 -27.840 1.00 88.92 487 A 1 ATOM 3741 C CD1 . LEU A 0 487 . 12.265 2.741 -28.332 1.00 88.92 487 A 1 ATOM 3742 C CD2 . LEU A 0 487 . 12.093 0.940 -26.643 1.00 88.92 487 A 1 ATOM 3743 N N . ASP A 0 488 . 14.357 -1.748 -30.889 1.00 92.28 488 A 1 ATOM 3744 C CA . ASP A 0 488 . 14.394 -2.749 -31.958 1.00 92.28 488 A 1 ATOM 3745 C C . ASP A 0 488 . 15.004 -4.072 -31.462 1.00 92.28 488 A 1 ATOM 3746 C CB . ASP A 0 488 . 15.163 -2.197 -33.170 1.00 92.28 488 A 1 ATOM 3747 O O . ASP A 0 488 . 14.434 -5.136 -31.686 1.00 92.28 488 A 1 ATOM 3748 C CG . ASP A 0 488 . 14.539 -0.923 -33.754 1.00 92.28 488 A 1 ATOM 3749 O OD1 . ASP A 0 488 . 13.290 -0.827 -33.754 1.00 92.28 488 A 1 ATOM 3750 O OD2 . ASP A 0 488 . 15.325 -0.051 -34.184 1.00 92.28 488 A 1 ATOM 3751 N N . ASP A 0 489 . 16.097 -4.026 -30.691 1.00 93.02 489 A 1 ATOM 3752 C CA . ASP A 0 489 . 16.711 -5.189 -30.029 1.00 93.02 489 A 1 ATOM 3753 C C . ASP A 0 489 . 15.730 -5.923 -29.092 1.00 93.02 489 A 1 ATOM 3754 C CB . ASP A 0 489 . 17.937 -4.749 -29.194 1.00 93.02 489 A 1 ATOM 3755 O O . ASP A 0 489 . 15.812 -7.144 -28.951 1.00 93.02 489 A 1 ATOM 3756 C CG . ASP A 0 489 . 19.238 -4.492 -29.974 1.00 93.02 489 A 1 ATOM 3757 O OD1 . ASP A 0 489 . 19.421 -5.138 -31.028 1.00 93.02 489 A 1 ATOM 3758 O OD2 . ASP A 0 489 . 20.110 -3.756 -29.438 1.00 93.02 489 A 1 ATOM 3759 N N . VAL A 0 490 . 14.812 -5.205 -28.433 1.00 91.60 490 A 1 ATOM 3760 C CA . VAL A 0 490 . 13.771 -5.797 -27.571 1.00 91.60 490 A 1 ATOM 3761 C C . VAL A 0 490 . 12.618 -6.351 -28.406 1.00 91.60 490 A 1 ATOM 3762 C CB . VAL A 0 490 . 13.283 -4.789 -26.510 1.00 91.60 490 A 1 ATOM 3763 O O . VAL A 0 490 . 12.180 -7.471 -28.153 1.00 91.60 490 A 1 ATOM 3764 C CG1 . VAL A 0 490 . 12.035 -5.264 -25.749 1.00 91.60 490 A 1 ATOM 3765 C CG2 . VAL A 0 490 . 14.378 -4.557 -25.460 1.00 91.60 490 A 1 ATOM 3766 N N . LEU A 0 491 . 12.157 -5.622 -29.424 1.00 89.38 491 A 1 ATOM 3767 C CA . LEU A 0 491 . 11.102 -6.073 -30.335 1.00 89.38 491 A 1 ATOM 3768 C C . LEU A 0 491 . 11.518 -7.343 -31.094 1.00 89.38 491 A 1 ATOM 3769 C CB . LEU A 0 491 . 10.734 -4.928 -31.298 1.00 89.38 491 A 1 ATOM 3770 O O . LEU A 0 491 . 10.733 -8.280 -31.174 1.00 89.38 491 A 1 ATOM 3771 C CG . LEU A 0 491 . 9.987 -3.752 -30.637 1.00 89.38 491 A 1 ATOM 3772 C CD1 . LEU A 0 491 . 9.882 -2.584 -31.617 1.00 89.38 491 A 1 ATOM 3773 C CD2 . LEU A 0 491 . 8.566 -4.133 -30.207 1.00 89.38 491 A 1 ATOM 3774 N N . ASN A 0 492 . 12.774 -7.424 -31.541 1.00 88.90 492 A 1 ATOM 3775 C CA . ASN A 0 492 . 13.352 -8.595 -32.209 1.00 88.90 492 A 1 ATOM 3776 C C . ASN A 0 492 . 13.586 -9.799 -31.272 1.00 88.90 492 A 1 ATOM 3777 C CB . ASN A 0 492 . 14.669 -8.163 -32.881 1.00 88.90 492 A 1 ATOM 3778 O O . ASN A 0 492 . 13.847 -10.902 -31.749 1.00 88.90 492 A 1 ATOM 3779 C CG . ASN A 0 492 . 14.467 -7.239 -34.072 1.00 88.90 492 A 1 ATOM 3780 N ND2 . ASN A 0 492 . 15.363 -6.308 -34.295 1.00 88.90 492 A 1 ATOM 3781 O OD1 . ASN A 0 492 . 13.528 -7.362 -34.839 1.00 88.90 492 A 1 ATOM 3782 N N . LYS A 0 493 . 13.520 -9.614 -29.944 1.00 89.58 493 A 1 ATOM 3783 C CA . LYS A 0 493 . 13.565 -10.709 -28.951 1.00 89.58 493 A 1 ATOM 3784 C C . LYS A 0 493 . 12.182 -11.239 -28.582 1.00 89.58 493 A 1 ATOM 3785 C CB . LYS A 0 493 . 14.287 -10.243 -27.680 1.00 89.58 493 A 1 ATOM 3786 O O . LYS A 0 493 . 12.094 -12.310 -27.983 1.00 89.58 493 A 1 ATOM 3787 C CG . LYS A 0 493 . 15.798 -10.155 -27.896 1.00 89.58 493 A 1 ATOM 3788 C CD . LYS A 0 493 . 16.473 -9.468 -26.698 1.00 89.58 493 A 1 ATOM 3789 C CE . LYS A 0 493 . 17.879 -8.984 -27.060 1.00 89.58 493 A 1 ATOM 3790 N NZ . LYS A 0 493 . 18.723 -10.079 -27.594 1.00 89.58 493 A 1 ATOM 3791 N N . LEU A 0 494 . 11.118 -10.499 -28.886 1.00 86.29 494 A 1 ATOM 3792 C CA . LEU A 0 494 . 9.755 -10.957 -28.650 1.00 86.29 494 A 1 ATOM 3793 C C . LEU A 0 494 . 9.354 -11.944 -29.755 1.00 86.29 494 A 1 ATOM 3794 C CB . LEU A 0 494 . 8.797 -9.756 -28.568 1.00 86.29 494 A 1 ATOM 3795 O O . LEU A 0 494 . 9.634 -11.684 -30.925 1.00 86.29 494 A 1 ATOM 3796 C CG . LEU A 0 494 . 9.014 -8.874 -27.324 1.00 86.29 494 A 1 ATOM 3797 C CD1 . LEU A 0 494 . 8.190 -7.593 -27.445 1.00 86.29 494 A 1 ATOM 3798 C CD2 . LEU A 0 494 . 8.593 -9.582 -26.032 1.00 86.29 494 A 1 ATOM 3799 N N . PRO A 0 495 . 8.682 -13.062 -29.420 1.00 85.72 495 A 1 ATOM 3800 C CA . PRO A 0 495 . 8.183 -13.976 -30.434 1.00 85.72 495 A 1 ATOM 3801 C C . PRO A 0 495 . 7.196 -13.242 -31.340 1.00 85.72 495 A 1 ATOM 3802 C CB . PRO A 0 495 . 7.531 -15.135 -29.677 1.00 85.72 495 A 1 ATOM 3803 O O . PRO A 0 495 . 6.306 -12.521 -30.874 1.00 85.72 495 A 1 ATOM 3804 C CG . PRO A 0 495 . 7.126 -14.500 -28.346 1.00 85.72 495 A 1 ATOM 3805 C CD . PRO A 0 495 . 8.228 -13.469 -28.100 1.00 85.72 495 A 1 ATOM 3806 N N . THR A 0 496 . 7.324 -13.464 -32.643 1.00 85.76 496 A 1 ATOM 3807 C CA . THR A 0 496 . 6.416 -12.912 -33.646 1.00 85.76 496 A 1 ATOM 3808 C C . THR A 0 496 . 4.985 -13.335 -33.308 1.00 85.76 496 A 1 ATOM 3809 C CB . THR A 0 496 . 6.791 -13.410 -35.052 1.00 85.76 496 A 1 ATOM 3810 O O . THR A 0 496 . 4.760 -14.450 -32.837 1.00 85.76 496 A 1 ATOM 3811 C CG2 . THR A 0 496 . 6.031 -12.675 -36.161 1.00 85.76 496 A 1 ATOM 3812 O OG1 . THR A 0 496 . 8.151 -13.203 -35.323 1.00 85.76 496 A 1 ATOM 3813 N N . LEU A 0 497 . 3.977 -12.510 -33.617 1.00 83.33 497 A 1 ATOM 3814 C CA . LEU A 0 497 . 2.565 -12.861 -33.383 1.00 83.33 497 A 1 ATOM 3815 C C . LEU A 0 497 . 2.198 -14.248 -33.958 1.00 83.33 497 A 1 ATOM 3816 C CB . LEU A 0 497 . 1.694 -11.715 -33.933 1.00 83.33 497 A 1 ATOM 3817 O O . LEU A 0 497 . 1.439 -14.993 -33.344 1.00 83.33 497 A 1 ATOM 3818 C CG . LEU A 0 497 . 0.175 -11.916 -33.734 1.00 83.33 497 A 1 ATOM 3819 C CD1 . LEU A 0 497 . -0.511 -10.576 -33.467 1.00 83.33 497 A 1 ATOM 3820 C CD2 . LEU A 0 497 . -0.483 -12.519 -34.979 1.00 83.33 497 A 1 ATOM 3821 N N . LYS A 0 498 . 2.805 -14.640 -35.087 1.00 82.29 498 A 1 ATOM 3822 C CA . LYS A 0 498 . 2.686 -15.986 -35.669 1.00 82.29 498 A 1 ATOM 3823 C C . LYS A 0 498 . 3.258 -17.089 -34.761 1.00 82.29 498 A 1 ATOM 3824 C CB . LYS A 0 498 . 3.352 -15.977 -37.055 1.00 82.29 498 A 1 ATOM 3825 O O . LYS A 0 498 . 2.596 -18.102 -34.563 1.00 82.29 498 A 1 ATOM 3826 C CG . LYS A 0 498 . 3.044 -17.249 -37.860 1.00 82.29 498 A 1 ATOM 3827 C CD . LYS A 0 498 . 3.708 -17.195 -39.243 1.00 82.29 498 A 1 ATOM 3828 C CE . LYS A 0 498 . 3.369 -18.460 -40.042 1.00 82.29 498 A 1 ATOM 3829 N NZ . LYS A 0 498 . 4.078 -18.494 -41.347 1.00 82.29 498 A 1 ATOM 3830 N N . GLU A 0 499 . 4.441 -16.886 -34.184 1.00 84.03 499 A 1 ATOM 3831 C CA . GLU A 0 499 . 5.097 -17.838 -33.273 1.00 84.03 499 A 1 ATOM 3832 C C . GLU A 0 499 . 4.311 -17.994 -31.964 1.00 84.03 499 A 1 ATOM 3833 C CB . GLU A 0 499 . 6.529 -17.380 -32.962 1.00 84.03 499 A 1 ATOM 3834 O O . GLU A 0 499 . 4.095 -19.111 -31.488 1.00 84.03 499 A 1 ATOM 3835 C CG . GLU A 0 499 . 7.419 -17.401 -34.212 1.00 84.03 499 A 1 ATOM 3836 C CD . GLU A 0 499 . 8.798 -16.798 -33.931 1.00 84.03 499 A 1 ATOM 3837 O OE1 . GLU A 0 499 . 9.796 -17.447 -34.301 1.00 84.03 499 A 1 ATOM 3838 O OE2 . GLU A 0 499 . 8.819 -15.666 -33.393 1.00 84.03 499 A 1 ATOM 3839 N N . PHE A 0 500 . 3.797 -16.884 -31.423 1.00 83.27 500 A 1 ATOM 3840 C CA . PHE A 0 500 . 2.920 -16.884 -30.251 1.00 83.27 500 A 1 ATOM 3841 C C . PHE A 0 500 . 1.631 -17.697 -30.489 1.00 83.27 500 A 1 ATOM 3842 C CB . PHE A 0 500 . 2.622 -15.426 -29.874 1.00 83.27 500 A 1 ATOM 3843 O O . PHE A 0 500 . 1.233 -18.506 -29.643 1.00 83.27 500 A 1 ATOM 3844 C CG . PHE A 0 500 . 1.771 -15.292 -28.628 1.00 83.27 500 A 1 ATOM 3845 C CD1 . PHE A 0 500 . 0.374 -15.156 -28.737 1.00 83.27 500 A 1 ATOM 3846 C CD2 . PHE A 0 500 . 2.373 -15.342 -27.357 1.00 83.27 500 A 1 ATOM 3847 C CE1 . PHE A 0 500 . -0.419 -15.082 -27.577 1.00 83.27 500 A 1 ATOM 3848 C CE2 . PHE A 0 500 . 1.581 -15.267 -26.198 1.00 83.27 500 A 1 ATOM 3849 C CZ . PHE A 0 500 . 0.185 -15.141 -26.308 1.00 83.27 500 A 1 ATOM 3850 N N . LEU A 0 501 . 1.011 -17.560 -31.668 1.00 84.20 501 A 1 ATOM 3851 C CA . LEU A 0 501 . -0.154 -18.363 -32.065 1.00 84.20 501 A 1 ATOM 3852 C C . LEU A 0 501 . 0.185 -19.855 -32.264 1.00 84.20 501 A 1 ATOM 3853 C CB . LEU A 0 501 . -0.792 -17.753 -33.326 1.00 84.20 501 A 1 ATOM 3854 O O . LEU A 0 501 . -0.621 -20.721 -31.919 1.00 84.20 501 A 1 ATOM 3855 C CG . LEU A 0 501 . -1.494 -16.397 -33.104 1.00 84.20 501 A 1 ATOM 3856 C CD1 . LEU A 0 501 . -1.942 -15.840 -34.456 1.00 84.20 501 A 1 ATOM 3857 C CD2 . LEU A 0 501 . -2.727 -16.501 -32.204 1.00 84.20 501 A 1 ATOM 3858 N N . THR A 0 502 . 1.385 -20.194 -32.748 1.00 83.01 502 A 1 ATOM 3859 C CA . THR A 0 502 . 1.816 -21.604 -32.827 1.00 83.01 502 A 1 ATOM 3860 C C . THR A 0 502 . 2.125 -22.215 -31.455 1.00 83.01 502 A 1 ATOM 3861 C CB . THR A 0 502 . 2.988 -21.820 -33.794 1.00 83.01 502 A 1 ATOM 3862 O O . THR A 0 502 . 1.752 -23.356 -31.198 1.00 83.01 502 A 1 ATOM 3863 C CG2 . THR A 0 502 . 2.559 -21.600 -35.245 1.00 83.01 502 A 1 ATOM 3864 O OG1 . THR A 0 502 . 4.066 -20.947 -33.567 1.00 83.01 502 A 1 ATOM 3865 N N . LYS A 0 503 . 2.727 -21.458 -30.525 1.00 77.14 503 A 1 ATOM 3866 C CA . LYS A 0 503 . 3.077 -21.950 -29.176 1.00 77.14 503 A 1 ATOM 3867 C C . LYS A 0 503 . 1.845 -22.172 -28.286 1.00 77.14 503 A 1 ATOM 3868 C CB . LYS A 0 503 . 4.096 -20.976 -28.553 1.00 77.14 503 A 1 ATOM 3869 O O . LYS A 0 503 . 1.836 -23.048 -27.419 1.00 77.14 503 A 1 ATOM 3870 C CG . LYS A 0 503 . 4.769 -21.539 -27.289 1.00 77.14 503 A 1 ATOM 3871 C CD . LYS A 0 503 . 5.842 -20.584 -26.738 1.00 77.14 503 A 1 ATOM 3872 C CE . LYS A 0 503 . 6.511 -21.196 -25.497 1.00 77.14 503 A 1 ATOM 3873 N NZ . LYS A 0 503 . 7.498 -20.278 -24.865 1.00 77.14 503 A 1 ATOM 3874 N N . THR A 0 504 . 0.785 -21.394 -28.504 1.00 61.40 504 A 1 ATOM 3875 C CA . THR A 0 504 . -0.499 -21.563 -27.801 1.00 61.40 504 A 1 ATOM 3876 C C . THR A 0 504 . -1.312 -22.743 -28.337 1.00 61.40 504 A 1 ATOM 3877 C CB . THR A 0 504 . -1.333 -20.273 -27.821 1.00 61.40 504 A 1 ATOM 3878 O O . THR A 0 504 . -1.945 -23.438 -27.548 1.00 61.40 504 A 1 ATOM 3879 C CG2 . THR A 0 504 . -0.770 -19.223 -26.866 1.00 61.40 504 A 1 ATOM 3880 O OG1 . THR A 0 504 . -1.340 -19.682 -29.096 1.00 61.40 504 A 1 ATOM 3881 N N . THR A 0 505 . -1.242 -23.044 -29.638 1.00 60.64 505 A 1 ATOM 3882 C CA . THR A 0 505 . -1.936 -24.205 -30.230 1.00 60.64 505 A 1 ATOM 3883 C C . THR A 0 505 . -1.254 -25.547 -29.934 1.00 60.64 505 A 1 ATOM 3884 C CB . THR A 0 505 . -2.162 -24.027 -31.742 1.00 60.64 505 A 1 ATOM 3885 O O . THR A 0 505 . -1.943 -26.556 -29.798 1.00 60.64 505 A 1 ATOM 3886 C CG2 . THR A 0 505 . -3.297 -23.047 -32.028 1.00 60.64 505 A 1 ATOM 3887 O OG1 . THR A 0 505 . -1.032 -23.502 -32.393 1.00 60.64 505 A 1 ATOM 3888 N N . SER A 0 506 . 0.070 -25.584 -29.745 1.00 56.11 506 A 1 ATOM 3889 C CA . SER A 0 506 . 0.809 -26.827 -29.464 1.00 56.11 506 A 1 ATOM 3890 C C . SER A 0 506 . 0.628 -27.401 -28.049 1.00 56.11 506 A 1 ATOM 3891 C CB . SER A 0 506 . 2.301 -26.612 -29.750 1.00 56.11 506 A 1 ATOM 3892 O O . SER A 0 506 . 0.973 -28.556 -27.819 1.00 56.11 506 A 1 ATOM 3893 O OG . SER A 0 506 . 2.831 -25.552 -28.974 1.00 56.11 506 A 1 ATOM 3894 N N . THR A 0 507 . 0.111 -26.626 -27.089 1.00 51.02 507 A 1 ATOM 3895 C CA . THR A 0 507 . 0.194 -26.962 -25.648 1.00 51.02 507 A 1 ATOM 3896 C C . THR A 0 507 . -1.081 -27.625 -25.082 1.00 51.02 507 A 1 ATOM 3897 C CB . THR A 0 507 . 0.672 -25.726 -24.850 1.00 51.02 507 A 1 ATOM 3898 O O . THR A 0 507 . -1.135 -27.981 -23.908 1.00 51.02 507 A 1 ATOM 3899 C CG2 . THR A 0 507 . 1.093 -26.017 -23.406 1.00 51.02 507 A 1 ATOM 3900 O OG1 . THR A 0 507 . 1.834 -25.191 -25.463 1.00 51.02 507 A 1 ATOM 3901 N N . THR A 0 508 . -2.123 -27.839 -25.897 1.00 49.69 508 A 1 ATOM 3902 C CA . THR A 0 508 . -3.456 -28.300 -25.431 1.00 49.69 508 A 1 ATOM 3903 C C . THR A 0 508 . -3.790 -29.764 -25.787 1.00 49.69 508 A 1 ATOM 3904 C CB . THR A 0 508 . -4.539 -27.294 -25.885 1.00 49.69 508 A 1 ATOM 3905 O O . THR A 0 508 . -4.871 -30.243 -25.460 1.00 49.69 508 A 1 ATOM 3906 C CG2 . THR A 0 508 . -5.937 -27.480 -25.292 1.00 49.69 508 A 1 ATOM 3907 O OG1 . THR A 0 508 . -4.154 -25.998 -25.483 1.00 49.69 508 A 1 ATOM 3908 N N . SER A 0 509 . -2.885 -30.522 -26.419 1.00 49.51 509 A 1 ATOM 3909 C CA . SER A 0 509 . -3.199 -31.847 -26.999 1.00 49.51 509 A 1 ATOM 3910 C C . SER A 0 509 . -3.015 -33.074 -26.087 1.00 49.51 509 A 1 ATOM 3911 C CB . SER A 0 509 . -2.440 -32.031 -28.316 1.00 49.51 509 A 1 ATOM 3912 O O . SER A 0 509 . -3.235 -34.195 -26.544 1.00 49.51 509 A 1 ATOM 3913 O OG . SER A 0 509 . -1.050 -32.011 -28.066 1.00 49.51 509 A 1 ATOM 3914 N N . GLN A 0 510 . -2.657 -32.913 -24.806 1.00 41.61 510 A 1 ATOM 3915 C CA . GLN A 0 510 . -2.578 -34.031 -23.851 1.00 41.61 510 A 1 ATOM 3916 C C . GLN A 0 510 . -3.385 -33.774 -22.573 1.00 41.61 510 A 1 ATOM 3917 C CB . GLN A 0 510 . -1.117 -34.400 -23.535 1.00 41.61 510 A 1 ATOM 3918 O O . GLN A 0 510 . -2.900 -33.183 -21.609 1.00 41.61 510 A 1 ATOM 3919 C CG . GLN A 0 510 . -0.429 -35.120 -24.708 1.00 41.61 510 A 1 ATOM 3920 C CD . GLN A 0 510 . 0.917 -35.738 -24.331 1.00 41.61 510 A 1 ATOM 3921 N NE2 . GLN A 0 510 . 1.508 -36.529 -25.199 1.00 41.61 510 A 1 ATOM 3922 O OE1 . GLN A 0 510 . 1.462 -35.548 -23.258 1.00 41.61 510 A 1 ATOM 3923 N N . LEU A 0 511 . -4.608 -34.313 -22.528 1.00 37.03 511 A 1 ATOM 3924 C CA . LEU A 0 511 . -5.302 -34.594 -21.273 1.00 37.03 511 A 1 ATOM 3925 C C . LEU A 0 511 . -5.955 -35.987 -21.332 1.00 37.03 511 A 1 ATOM 3926 C CB . LEU A 0 511 . -6.324 -33.489 -20.948 1.00 37.03 511 A 1 ATOM 3927 O O . LEU A 0 511 . -6.663 -36.260 -22.301 1.00 37.03 511 A 1 ATOM 3928 C CG . LEU A 0 511 . -6.522 -33.364 -19.428 1.00 37.03 511 A 1 ATOM 3929 C CD1 . LEU A 0 511 . -5.270 -32.776 -18.748 1.00 37.03 511 A 1 ATOM 3930 C CD2 . LEU A 0 511 . -7.731 -32.487 -19.102 1.00 37.03 511 A 1 ATOM 3931 N N . PRO A 0 512 . -5.745 -36.872 -20.336 1.00 39.16 512 A 1 ATOM 3932 C CA . PRO A 0 512 . -6.232 -38.247 -20.419 1.00 39.16 512 A 1 ATOM 3933 C C . PRO A 0 512 . -7.758 -38.379 -20.431 1.00 39.16 512 A 1 ATOM 3934 C CB . PRO A 0 512 . -5.631 -38.981 -19.225 1.00 39.16 512 A 1 ATOM 3935 O O . PRO A 0 512 . -8.469 -37.773 -19.626 1.00 39.16 512 A 1 ATOM 3936 C CG . PRO A 0 512 . -4.366 -38.190 -18.919 1.00 39.16 512 A 1 ATOM 3937 C CD . PRO A 0 512 . -4.800 -36.761 -19.231 1.00 39.16 512 A 1 ATOM 3938 N N . SER A 0 513 . -8.241 -39.239 -21.324 1.00 36.58 513 A 1 ATOM 3939 C CA . SER A 0 513 . -9.646 -39.575 -21.522 1.00 36.58 513 A 1 ATOM 3940 C C . SER A 0 513 . -10.121 -40.656 -20.546 1.00 36.58 513 A 1 ATOM 3941 C CB . SER A 0 513 . -9.835 -40.012 -22.981 1.00 36.58 513 A 1 ATOM 3942 O O . SER A 0 513 . -10.091 -41.847 -20.856 1.00 36.58 513 A 1 ATOM 3943 O OG . SER A 0 513 . -8.871 -40.990 -23.324 1.00 36.58 513 A 1 ATOM 3944 N N . TYR A 0 514 . -10.625 -40.236 -19.386 1.00 46.00 514 A 1 ATOM 3945 C CA . TYR A 0 514 . -11.504 -41.061 -18.552 1.00 46.00 514 A 1 ATOM 3946 C C . TYR A 0 514 . -12.590 -40.195 -17.912 1.00 46.00 514 A 1 ATOM 3947 C CB . TYR A 0 514 . -10.742 -41.901 -17.505 1.00 46.00 514 A 1 ATOM 3948 O O . TYR A 0 514 . -12.334 -39.495 -16.936 1.00 46.00 514 A 1 ATOM 3949 C CG . TYR A 0 514 . -9.264 -41.615 -17.333 1.00 46.00 514 A 1 ATOM 3950 C CD1 . TYR A 0 514 . -8.325 -42.376 -18.054 1.00 46.00 514 A 1 ATOM 3951 C CD2 . TYR A 0 514 . -8.832 -40.614 -16.443 1.00 46.00 514 A 1 ATOM 3952 C CE1 . TYR A 0 514 . -6.949 -42.157 -17.869 1.00 46.00 514 A 1 ATOM 3953 C CE2 . TYR A 0 514 . -7.453 -40.399 -16.245 1.00 46.00 514 A 1 ATOM 3954 O OH . TYR A 0 514 . -5.181 -40.990 -16.763 1.00 46.00 514 A 1 ATOM 3955 C CZ . TYR A 0 514 . -6.512 -41.183 -16.950 1.00 46.00 514 A 1 ATOM 3956 N N . LEU A 0 515 . -13.781 -40.241 -18.517 1.00 42.55 515 A 1 ATOM 3957 C CA . LEU A 0 515 . -15.127 -40.230 -17.919 1.00 42.55 515 A 1 ATOM 3958 C C . LEU A 0 515 . -16.134 -40.016 -19.063 1.00 42.55 515 A 1 ATOM 3959 C CB . LEU A 0 515 . -15.308 -39.163 -16.815 1.00 42.55 515 A 1 ATOM 3960 O O . LEU A 0 515 . -16.165 -38.952 -19.677 1.00 42.55 515 A 1 ATOM 3961 C CG . LEU A 0 515 . -14.988 -39.692 -15.396 1.00 42.55 515 A 1 ATOM 3962 C CD1 . LEU A 0 515 . -14.882 -38.525 -14.414 1.00 42.55 515 A 1 ATOM 3963 C CD2 . LEU A 0 515 . -16.060 -40.654 -14.877 1.00 42.55 515 A 1 ATOM 3964 N N . ASN A 0 516 . -16.924 -41.049 -19.372 1.00 41.23 516 A 1 ATOM 3965 C CA . ASN A 0 516 . -17.952 -40.987 -20.415 1.00 41.23 516 A 1 ATOM 3966 C C . ASN A 0 516 . -19.071 -39.997 -20.040 1.00 41.23 516 A 1 ATOM 3967 C CB . ASN A 0 516 . -18.548 -42.393 -20.655 1.00 41.23 516 A 1 ATOM 3968 O O . ASN A 0 516 . -19.453 -39.938 -18.867 1.00 41.23 516 A 1 ATOM 3969 C CG . ASN A 0 516 . -17.830 -43.187 -21.731 1.00 41.23 516 A 1 ATOM 3970 N ND2 . ASN A 0 516 . -17.804 -44.495 -21.630 1.00 41.23 516 A 1 ATOM 3971 O OD1 . ASN A 0 516 . -17.305 -42.652 -22.688 1.00 41.23 516 A 1 ATOM 3972 N N . PRO A 0 517 . -19.654 -39.274 -21.013 1.00 38.61 517 A 1 ATOM 3973 C CA . PRO A 0 517 . -20.816 -38.435 -20.765 1.00 38.61 517 A 1 ATOM 3974 C C . PRO A 0 517 . -22.053 -39.308 -20.517 1.00 38.61 517 A 1 ATOM 3975 C CB . PRO A 0 517 . -20.951 -37.555 -22.013 1.00 38.61 517 A 1 ATOM 3976 O O . PRO A 0 517 . -22.481 -40.065 -21.389 1.00 38.61 517 A 1 ATOM 3977 C CG . PRO A 0 517 . -20.375 -38.427 -23.130 1.00 38.61 517 A 1 ATOM 3978 C CD . PRO A 0 517 . -19.286 -39.237 -22.424 1.00 38.61 517 A 1 ATOM 3979 N N . ILE A 0 518 . -22.659 -39.182 -19.335 1.00 38.12 518 A 1 ATOM 3980 C CA . ILE A 0 518 . -24.007 -39.704 -19.090 1.00 38.12 518 A 1 ATOM 3981 C C . ILE A 0 518 . -24.990 -38.711 -19.711 1.00 38.12 518 A 1 ATOM 3982 C CB . ILE A 0 518 . -24.258 -39.967 -17.588 1.00 38.12 518 A 1 ATOM 3983 O O . ILE A 0 518 . -25.126 -37.581 -19.244 1.00 38.12 518 A 1 ATOM 3984 C CG1 . ILE A 0 518 . -23.310 -41.091 -17.104 1.00 38.12 518 A 1 ATOM 3985 C CG2 . ILE A 0 518 . -25.731 -40.351 -17.343 1.00 38.12 518 A 1 ATOM 3986 C CD1 . ILE A 0 518 . -23.402 -41.411 -15.607 1.00 38.12 518 A 1 ATOM 3987 N N . ALA A 0 519 . -25.645 -39.129 -20.791 1.00 36.34 519 A 1 ATOM 3988 C CA . ALA A 0 519 . -26.621 -38.313 -21.494 1.00 36.34 519 A 1 ATOM 3989 C C . ALA A 0 519 . -27.902 -38.135 -20.664 1.00 36.34 519 A 1 ATOM 3990 C CB . ALA A 0 519 . -26.914 -38.963 -22.852 1.00 36.34 519 A 1 ATOM 3991 O O . ALA A 0 519 . -28.485 -39.111 -20.193 1.00 36.34 519 A 1 ATOM 3992 N N . ILE A 0 520 . -28.381 -36.894 -20.562 1.00 37.06 520 A 1 ATOM 3993 C CA . ILE A 0 520 . -29.752 -36.585 -20.147 1.00 37.06 520 A 1 ATOM 3994 C C . ILE A 0 520 . -30.449 -35.982 -21.367 1.00 37.06 520 A 1 ATOM 3995 C CB . ILE A 0 520 . -29.790 -35.688 -18.888 1.00 37.06 520 A 1 ATOM 3996 O O . ILE A 0 520 . -30.180 -34.847 -21.753 1.00 37.06 520 A 1 ATOM 3997 C CG1 . ILE A 0 520 . -29.059 -36.389 -17.716 1.00 37.06 520 A 1 ATOM 3998 C CG2 . ILE A 0 520 . -31.255 -35.382 -18.517 1.00 37.06 520 A 1 ATOM 3999 C CD1 . ILE A 0 520 . -29.032 -35.597 -16.403 1.00 37.06 520 A 1 ATOM 4000 N N . SER A 0 521 . -31.302 -36.783 -22.007 1.00 35.89 521 A 1 ATOM 4001 C CA . SER A 0 521 . -32.127 -36.344 -23.137 1.00 35.89 521 A 1 ATOM 4002 C C . SER A 0 521 . -33.246 -35.417 -22.647 1.00 35.89 521 A 1 ATOM 4003 C CB . SER A 0 521 . -32.738 -37.558 -23.844 1.00 35.89 521 A 1 ATOM 4004 O O . SER A 0 521 . -33.846 -35.713 -21.610 1.00 35.89 521 A 1 ATOM 4005 O OG . SER A 0 521 . -33.447 -37.180 -25.008 1.00 35.89 521 A 1 ATOM 4006 N N . PRO A 0 522 . -33.582 -34.339 -23.378 1.00 37.86 522 A 1 ATOM 4007 C CA . PRO A 0 522 . -34.764 -33.537 -23.083 1.00 37.86 522 A 1 ATOM 4008 C C . PRO A 0 522 . -36.048 -34.326 -23.383 1.00 37.86 522 A 1 ATOM 4009 C CB . PRO A 0 522 . -34.630 -32.291 -23.964 1.00 37.86 522 A 1 ATOM 4010 O O . PRO A 0 522 . -36.048 -35.235 -24.216 1.00 37.86 522 A 1 ATOM 4011 C CG . PRO A 0 522 . -33.882 -32.817 -25.189 1.00 37.86 522 A 1 ATOM 4012 C CD . PRO A 0 522 . -32.937 -33.860 -24.594 1.00 37.86 522 A 1 ATOM 4013 N N . CYS A 0 523 . -37.143 -33.954 -22.718 1.00 34.87 523 A 1 ATOM 4014 C CA . CYS A 0 523 . -38.489 -34.428 -23.032 1.00 34.87 523 A 1 ATOM 4015 C C . CYS A 0 523 . -39.407 -33.222 -23.252 1.00 34.87 523 A 1 ATOM 4016 C CB . CYS A 0 523 . -38.989 -35.346 -21.910 1.00 34.87 523 A 1 ATOM 4017 O O . CYS A 0 523 . -39.647 -32.440 -22.330 1.00 34.87 523 A 1 ATOM 4018 S SG . CYS A 0 523 . -40.522 -36.158 -22.447 1.00 34.87 523 A 1 ATOM 4019 N N . ASP A 0 524 . -39.891 -33.074 -24.482 1.00 34.27 524 A 1 ATOM 4020 C CA . ASP A 0 524 . -40.863 -32.058 -24.874 1.00 34.27 524 A 1 ATOM 4021 C C . ASP A 0 524 . -42.248 -32.314 -24.267 1.00 34.27 524 A 1 ATOM 4022 C CB . ASP A 0 524 . -41.008 -32.049 -26.402 1.00 34.27 524 A 1 ATOM 4023 O O . ASP A 0 524 . -42.684 -33.455 -24.109 1.00 34.27 524 A 1 ATOM 4024 C CG . ASP A 0 524 . -39.760 -31.521 -27.097 1.00 34.27 524 A 1 ATOM 4025 O OD1 . ASP A 0 524 . -39.471 -30.323 -26.887 1.00 34.27 524 A 1 ATOM 4026 O OD2 . ASP A 0 524 . -39.128 -32.315 -27.826 1.00 34.27 524 A 1 ATOM 4027 N N . SER A 0 525 . -43.006 -31.241 -24.038 1.00 40.93 525 A 1 ATOM 4028 C CA . SER A 0 525 . -44.474 -31.286 -23.986 1.00 40.93 525 A 1 ATOM 4029 C C . SER A 0 525 . -45.069 -29.929 -24.358 1.00 40.93 525 A 1 ATOM 4030 C CB . SER A 0 525 . -44.991 -31.787 -22.635 1.00 40.93 525 A 1 ATOM 4031 O O . SER A 0 525 . -45.383 -29.102 -23.511 1.00 40.93 525 A 1 ATOM 4032 O OG . SER A 0 525 . -44.885 -33.198 -22.605 1.00 40.93 525 A 1 ATOM 4033 N N . GLN A 0 526 . -45.165 -29.731 -25.673 1.00 36.24 526 A 1 ATOM 4034 C CA . GLN A 0 526 . -46.174 -28.958 -26.406 1.00 36.24 526 A 1 ATOM 4035 C C . GLN A 0 526 . -46.990 -27.895 -25.638 1.00 36.24 526 A 1 ATOM 4036 C CB . GLN A 0 526 . -47.156 -29.958 -27.054 1.00 36.24 526 A 1 ATOM 4037 O O . GLN A 0 526 . -47.938 -28.212 -24.922 1.00 36.24 526 A 1 ATOM 4038 C CG . GLN A 0 526 . -46.479 -30.951 -28.014 1.00 36.24 526 A 1 ATOM 4039 C CD . GLN A 0 526 . -47.471 -31.838 -28.763 1.00 36.24 526 A 1 ATOM 4040 N NE2 . GLN A 0 526 . -47.047 -32.473 -29.832 1.00 36.24 526 A 1 ATOM 4041 O OE1 . GLN A 0 526 . -48.630 -31.989 -28.417 1.00 36.24 526 A 1 ATOM 4042 N N . HIS A 0 527 . -46.799 -26.628 -26.016 1.00 36.18 527 A 1 ATOM 4043 C CA . HIS A 0 527 . -47.954 -25.807 -26.384 1.00 36.18 527 A 1 ATOM 4044 C C . HIS A 0 527 . -47.655 -25.051 -27.682 1.00 36.18 527 A 1 ATOM 4045 C CB . HIS A 0 527 . -48.424 -24.893 -25.248 1.00 36.18 527 A 1 ATOM 4046 O O . HIS A 0 527 . -46.805 -24.167 -27.740 1.00 36.18 527 A 1 ATOM 4047 C CG . HIS A 0 527 . -49.873 -24.511 -25.438 1.00 36.18 527 A 1 ATOM 4048 C CD2 . HIS A 0 527 . -50.949 -25.122 -24.851 1.00 36.18 527 A 1 ATOM 4049 N ND1 . HIS A 0 527 . -50.374 -23.586 -26.329 1.00 36.18 527 A 1 ATOM 4050 C CE1 . HIS A 0 527 . -51.715 -23.626 -26.260 1.00 36.18 527 A 1 ATOM 4051 N NE2 . HIS A 0 527 . -52.116 -24.548 -25.369 1.00 36.18 527 A 1 ATOM 4052 N N . GLU A 0 528 . -48.330 -25.472 -28.743 1.00 36.00 528 A 1 ATOM 4053 C CA . GLU A 0 528 . -48.203 -24.956 -30.104 1.00 36.00 528 A 1 ATOM 4054 C C . GLU A 0 528 . -49.185 -23.785 -30.328 1.00 36.00 528 A 1 ATOM 4055 C CB . GLU A 0 528 . -48.499 -26.153 -31.036 1.00 36.00 528 A 1 ATOM 4056 O O . GLU A 0 528 . -50.195 -23.692 -29.627 1.00 36.00 528 A 1 ATOM 4057 C CG . GLU A 0 528 . -48.087 -26.053 -32.516 1.00 36.00 528 A 1 ATOM 4058 C CD . GLU A 0 528 . -48.871 -27.083 -33.351 1.00 36.00 528 A 1 ATOM 4059 O OE1 . GLU A 0 528 . -49.483 -26.679 -34.366 1.00 36.00 528 A 1 ATOM 4060 O OE2 . GLU A 0 528 . -48.980 -28.249 -32.914 1.00 36.00 528 A 1 ATOM 4061 N N . LYS A 0 529 . -48.922 -23.007 -31.390 1.00 37.45 529 A 1 ATOM 4062 C CA . LYS A 0 529 . -49.838 -22.146 -32.176 1.00 37.45 529 A 1 ATOM 4063 C C . LYS A 0 529 . -49.773 -20.626 -31.957 1.00 37.45 529 A 1 ATOM 4064 C CB . LYS A 0 529 . -51.283 -22.691 -32.267 1.00 37.45 529 A 1 ATOM 4065 O O . LYS A 0 529 . -49.956 -20.109 -30.864 1.00 37.45 529 A 1 ATOM 4066 C CG . LYS A 0 529 . -51.259 -24.063 -32.949 1.00 37.45 529 A 1 ATOM 4067 C CD . LYS A 0 529 . -52.578 -24.828 -32.932 1.00 37.45 529 A 1 ATOM 4068 C CE . LYS A 0 529 . -52.209 -26.206 -33.492 1.00 37.45 529 A 1 ATOM 4069 N NZ . LYS A 0 529 . -53.304 -27.187 -33.407 1.00 37.45 529 A 1 ATOM 4070 N N . ASP A 0 530 . -49.577 -19.986 -33.115 1.00 35.35 530 A 1 ATOM 4071 C CA . ASP A 0 530 . -49.821 -18.594 -33.511 1.00 35.35 530 A 1 ATOM 4072 C C . ASP A 0 530 . -48.956 -17.495 -32.827 1.00 35.35 530 A 1 ATOM 4073 C CB . ASP A 0 530 . -51.342 -18.338 -33.505 1.00 35.35 530 A 1 ATOM 4074 O O . ASP A 0 530 . -48.916 -17.379 -31.611 1.00 35.35 530 A 1 ATOM 4075 C CG . ASP A 0 530 . -52.217 -19.513 -33.980 1.00 35.35 530 A 1 ATOM 4076 O OD1 . ASP A 0 530 . -51.752 -20.272 -34.866 1.00 35.35 530 A 1 ATOM 4077 O OD2 . ASP A 0 530 . -53.353 -19.635 -33.471 1.00 35.35 530 A 1 ATOM 4078 N N . TYR A 0 531 . -48.215 -16.610 -33.520 1.00 31.59 531 A 1 ATOM 4079 C CA . TYR A 0 531 . -48.235 -16.203 -34.935 1.00 31.59 531 A 1 ATOM 4080 C C . TYR A 0 531 . -46.832 -16.000 -35.556 1.00 31.59 531 A 1 ATOM 4081 C CB . TYR A 0 531 . -48.994 -14.866 -35.063 1.00 31.59 531 A 1 ATOM 4082 O O . TYR A 0 531 . -45.932 -15.424 -34.953 1.00 31.59 531 A 1 ATOM 4083 C CG . TYR A 0 531 . -50.496 -14.999 -35.199 1.00 31.59 531 A 1 ATOM 4084 C CD1 . TYR A 0 531 . -51.068 -15.110 -36.482 1.00 31.59 531 A 1 ATOM 4085 C CD2 . TYR A 0 531 . -51.317 -15.033 -34.055 1.00 31.59 531 A 1 ATOM 4086 C CE1 . TYR A 0 531 . -52.454 -15.310 -36.621 1.00 31.59 531 A 1 ATOM 4087 C CE2 . TYR A 0 531 . -52.703 -15.253 -34.190 1.00 31.59 531 A 1 ATOM 4088 O OH . TYR A 0 531 . -54.590 -15.688 -35.615 1.00 31.59 531 A 1 ATOM 4089 C CZ . TYR A 0 531 . -53.268 -15.415 -35.475 1.00 31.59 531 A 1 ATOM 4090 N N . LEU A 0 532 . -46.732 -16.411 -36.826 1.00 36.98 532 A 1 ATOM 4091 C CA . LEU A 0 532 . -45.811 -16.000 -37.903 1.00 36.98 532 A 1 ATOM 4092 C C . LEU A 0 532 . -44.774 -14.883 -37.638 1.00 36.98 532 A 1 ATOM 4093 C CB . LEU A 0 532 . -46.704 -15.568 -39.086 1.00 36.98 532 A 1 ATOM 4094 O O . LEU A 0 532 . -45.103 -13.702 -37.524 1.00 36.98 532 A 1 ATOM 4095 C CG . LEU A 0 532 . -47.165 -16.760 -39.941 1.00 36.98 532 A 1 ATOM 4096 C CD1 . LEU A 0 532 . -48.506 -16.466 -40.609 1.00 36.98 532 A 1 ATOM 4097 C CD2 . LEU A 0 532 . -46.130 -17.057 -41.027 1.00 36.98 532 A 1 ATOM 4098 N N . LEU A 0 533 . -43.497 -15.251 -37.783 1.00 34.41 533 A 1 ATOM 4099 C CA . LEU A 0 533 . -42.392 -14.327 -38.041 1.00 34.41 533 A 1 ATOM 4100 C C . LEU A 0 533 . -42.371 -13.961 -39.540 1.00 34.41 533 A 1 ATOM 4101 C CB . LEU A 0 533 . -41.085 -15.016 -37.586 1.00 34.41 533 A 1 ATOM 4102 O O . LEU A 0 533 . -42.043 -14.805 -40.371 1.00 34.41 533 A 1 ATOM 4103 C CG . LEU A 0 533 . -39.910 -14.047 -37.372 1.00 34.41 533 A 1 ATOM 4104 C CD1 . LEU A 0 533 . -40.042 -13.323 -36.029 1.00 34.41 533 A 1 ATOM 4105 C CD2 . LEU A 0 533 . -38.583 -14.807 -37.365 1.00 34.41 533 A 1 ATOM 4106 N N . ASN A 0 534 . -42.719 -12.721 -39.901 1.00 31.27 534 A 1 ATOM 4107 C CA . ASN A 0 534 . -42.692 -12.271 -41.299 1.00 31.27 534 A 1 ATOM 4108 C C . ASN A 0 534 . -41.381 -11.545 -41.638 1.00 31.27 534 A 1 ATOM 4109 C CB . ASN A 0 534 . -43.927 -11.408 -41.605 1.00 31.27 534 A 1 ATOM 4110 O O . ASN A 0 534 . -41.092 -10.477 -41.096 1.00 31.27 534 A 1 ATOM 4111 C CG . ASN A 0 534 . -44.021 -11.089 -43.091 1.00 31.27 534 A 1 ATOM 4112 N ND2 . ASN A 0 534 . -44.357 -9.876 -43.454 1.00 31.27 534 A 1 ATOM 4113 O OD1 . ASN A 0 534 . -43.795 -11.922 -43.947 1.00 31.27 534 A 1 ATOM 4114 N N . THR A 0 535 . -40.612 -12.100 -42.570 1.00 31.84 535 A 1 ATOM 4115 C CA . THR A 0 535 . -39.471 -11.438 -43.209 1.00 31.84 535 A 1 ATOM 4116 C C . THR A 0 535 . -39.908 -10.645 -44.450 1.00 31.84 535 A 1 ATOM 4117 C CB . THR A 0 535 . -38.371 -12.457 -43.574 1.00 31.84 535 A 1 ATOM 4118 O O . THR A 0 535 . -40.899 -10.964 -45.099 1.00 31.84 535 A 1 ATOM 4119 C CG2 . THR A 0 535 . -37.499 -12.808 -42.369 1.00 31.84 535 A 1 ATOM 4120 O OG1 . THR A 0 535 . -38.921 -13.668 -44.038 1.00 31.84 535 A 1 ATOM 4121 N N . SER A 0 536 . -39.097 -9.643 -44.813 1.00 34.79 536 A 1 ATOM 4122 C CA . SER A 0 536 . -39.166 -8.849 -46.058 1.00 34.79 536 A 1 ATOM 4123 C C . SER A 0 536 . -40.170 -7.680 -46.118 1.00 34.79 536 A 1 ATOM 4124 C CB . SER A 0 536 . -39.308 -9.741 -47.304 1.00 34.79 536 A 1 ATOM 4125 O O . SER A 0 536 . -41.337 -7.796 -45.759 1.00 34.79 536 A 1 ATOM 4126 O OG . SER A 0 536 . -38.361 -10.794 -47.312 1.00 34.79 536 A 1 ATOM 4127 N N . LYS A 0 537 . -39.691 -6.577 -46.732 1.00 37.26 537 A 1 ATOM 4128 C CA . LYS A 0 537 . -40.280 -5.216 -46.820 1.00 37.26 537 A 1 ATOM 4129 C C . LYS A 0 537 . -40.152 -4.439 -45.488 1.00 37.26 537 A 1 ATOM 4130 C CB . LYS A 0 537 . -41.722 -5.246 -47.382 1.00 37.26 537 A 1 ATOM 4131 O O . LYS A 0 537 . -40.318 -5.012 -44.425 1.00 37.26 537 A 1 ATOM 4132 C CG . LYS A 0 537 . -41.859 -6.029 -48.704 1.00 37.26 537 A 1 ATOM 4133 C CD . LYS A 0 537 . -43.329 -6.211 -49.105 1.00 37.26 537 A 1 ATOM 4134 C CE . LYS A 0 537 . -43.425 -7.087 -50.361 1.00 37.26 537 A 1 ATOM 4135 N NZ . LYS A 0 537 . -44.834 -7.398 -50.709 1.00 37.26 537 A 1 ATOM 4136 N N . CYS A 0 538 . -39.803 -3.151 -45.470 1.00 27.77 538 A 1 ATOM 4137 C CA . CYS A 0 538 . -39.885 -2.166 -46.552 1.00 27.77 538 A 1 ATOM 4138 C C . CYS A 0 538 . -38.537 -1.688 -47.111 1.00 27.77 538 A 1 ATOM 4139 C CB . CYS A 0 538 . -40.697 -0.962 -46.060 1.00 27.77 538 A 1 ATOM 4140 O O . CYS A 0 538 . -37.643 -1.254 -46.392 1.00 27.77 538 A 1 ATOM 4141 S SG . CYS A 0 538 . -42.430 -1.463 -45.885 1.00 27.77 538 A 1 ATOM 4142 N N . VAL A 0 539 . -38.484 -1.666 -48.440 1.00 38.08 539 A 1 ATOM 4143 C CA . VAL A 0 539 . -37.627 -0.790 -49.240 1.00 38.08 539 A 1 ATOM 4144 C C . VAL A 0 539 . -38.511 0.370 -49.722 1.00 38.08 539 A 1 ATOM 4145 C CB . VAL A 0 539 . -37.015 -1.613 -50.400 1.00 38.08 539 A 1 ATOM 4146 O O . VAL A 0 539 . -39.648 0.125 -50.118 1.00 38.08 539 A 1 ATOM 4147 C CG1 . VAL A 0 539 . -36.492 -0.795 -51.581 1.00 38.08 539 A 1 ATOM 4148 C CG2 . VAL A 0 539 . -35.851 -2.465 -49.880 1.00 38.08 539 A 1 ATOM 4149 N N . MET A 0 540 . -37.950 1.586 -49.747 1.00 32.81 540 A 1 ATOM 4150 C CA . MET A 0 540 . -38.463 2.810 -50.397 1.00 32.81 540 A 1 ATOM 4151 C C . MET A 0 540 . -39.617 3.610 -49.754 1.00 32.81 540 A 1 ATOM 4152 C CB . MET A 0 540 . -38.719 2.557 -51.901 1.00 32.81 540 A 1 ATOM 4153 O O . MET A 0 540 . -40.473 3.100 -49.041 1.00 32.81 540 A 1 ATOM 4154 C CG . MET A 0 540 . -37.409 2.418 -52.677 1.00 32.81 540 A 1 ATOM 4155 S SD . MET A 0 540 . -36.589 3.992 -53.017 1.00 32.81 540 A 1 ATOM 4156 C CE . MET A 0 540 . -37.543 4.516 -54.466 1.00 32.81 540 A 1 ATOM 4157 N N . LEU A 0 541 . -39.619 4.896 -50.148 1.00 35.41 541 A 1 ATOM 4158 C CA . LEU A 0 541 . -40.649 5.940 -50.012 1.00 35.41 541 A 1 ATOM 4159 C C . LEU A 0 541 . -40.707 6.744 -48.700 1.00 35.41 541 A 1 ATOM 4160 C CB . LEU A 0 541 . -42.021 5.472 -50.543 1.00 35.41 541 A 1 ATOM 4161 O O . LEU A 0 541 . -41.687 6.727 -47.963 1.00 35.41 541 A 1 ATOM 4162 C CG . LEU A 0 541 . -42.002 4.835 -51.948 1.00 35.41 541 A 1 ATOM 4163 C CD1 . LEU A 0 541 . -43.432 4.585 -52.422 1.00 35.41 541 A 1 ATOM 4164 C CD2 . LEU A 0 541 . -41.302 5.702 -53.003 1.00 35.41 541 A 1 ATOM 4165 N N . GLN A 0 542 . -39.717 7.628 -48.531 1.00 35.10 542 A 1 ATOM 4166 C CA . GLN A 0 542 . -40.024 8.990 -48.080 1.00 35.10 542 A 1 ATOM 4167 C C . GLN A 0 542 . -40.586 9.791 -49.269 1.00 35.10 542 A 1 ATOM 4168 C CB . GLN A 0 542 . -38.759 9.694 -47.553 1.00 35.10 542 A 1 ATOM 4169 O O . GLN A 0 542 . -39.823 10.162 -50.162 1.00 35.10 542 A 1 ATOM 4170 C CG . GLN A 0 542 . -38.267 9.184 -46.192 1.00 35.10 542 A 1 ATOM 4171 C CD . GLN A 0 542 . -37.031 9.938 -45.695 1.00 35.10 542 A 1 ATOM 4172 N NE2 . GLN A 0 542 . -36.567 9.663 -44.497 1.00 35.10 542 A 1 ATOM 4173 O OE1 . GLN A 0 542 . -36.451 10.779 -46.358 1.00 35.10 542 A 1 ATOM 4174 N N . LYS A 0 543 . -41.892 10.089 -49.283 1.00 36.39 543 A 1 ATOM 4175 C CA . LYS A 0 543 . -42.436 11.240 -50.026 1.00 36.39 543 A 1 ATOM 4176 C C . LYS A 0 543 . -43.764 11.727 -49.429 1.00 36.39 543 A 1 ATOM 4177 C CB . LYS A 0 543 . -42.581 10.936 -51.536 1.00 36.39 543 A 1 ATOM 4178 O O . LYS A 0 543 . -44.654 10.930 -49.180 1.00 36.39 543 A 1 ATOM 4179 C CG . LYS A 0 543 . -42.418 12.234 -52.348 1.00 36.39 543 A 1 ATOM 4180 C CD . LYS A 0 543 . -42.481 12.018 -53.866 1.00 36.39 543 A 1 ATOM 4181 C CE . LYS A 0 543 . -42.107 13.315 -54.605 1.00 36.39 543 A 1 ATOM 4182 N NZ . LYS A 0 543 . -43.214 13.823 -55.443 1.00 36.39 543 A 1 ATOM 4183 N N . GLU A 0 544 . -43.838 13.044 -49.241 1.00 33.65 544 A 1 ATOM 4184 C CA . GLU A 0 544 . -45.033 13.896 -49.081 1.00 33.65 544 A 1 ATOM 4185 C C . GLU A 0 544 . -46.070 13.604 -47.971 1.00 33.65 544 A 1 ATOM 4186 C CB . GLU A 0 544 . -45.652 14.191 -50.458 1.00 33.65 544 A 1 ATOM 4187 O O . GLU A 0 544 . -47.071 12.923 -48.148 1.00 33.65 544 A 1 ATOM 4188 C CG . GLU A 0 544 . -44.784 15.252 -51.159 1.00 33.65 544 A 1 ATOM 4189 C CD . GLU A 0 544 . -45.104 15.418 -52.646 1.00 33.65 544 A 1 ATOM 4190 O OE1 . GLU A 0 544 . -45.464 16.541 -53.046 1.00 33.65 544 A 1 ATOM 4191 O OE2 . GLU A 0 544 . -44.837 14.463 -53.418 1.00 33.65 544 A 1 ATOM 4192 N N . ASN A 0 545 . -45.835 14.259 -46.830 1.00 35.04 545 A 1 ATOM 4193 C CA . ASN A 0 545 . -46.645 15.365 -46.283 1.00 35.04 545 A 1 ATOM 4194 C C . ASN A 0 545 . -48.195 15.392 -46.415 1.00 35.04 545 A 1 ATOM 4195 C CB . ASN A 0 545 . -46.061 16.709 -46.806 1.00 35.04 545 A 1 ATOM 4196 O O . ASN A 0 545 . -48.739 15.582 -47.496 1.00 35.04 545 A 1 ATOM 4197 C CG . ASN A 0 545 . -45.221 17.484 -45.804 1.00 35.04 545 A 1 ATOM 4198 N ND2 . ASN A 0 545 . -44.564 18.532 -46.240 1.00 35.04 545 A 1 ATOM 4199 O OD1 . ASN A 0 545 . -45.146 17.182 -44.626 1.00 35.04 545 A 1 ATOM 4200 N N . ILE A 0 546 . -48.808 15.555 -45.229 1.00 39.52 546 A 1 ATOM 4201 C CA . ILE A 0 546 . -49.974 16.409 -44.882 1.00 39.52 546 A 1 ATOM 4202 C C . ILE A 0 546 . -51.398 15.845 -45.155 1.00 39.52 546 A 1 ATOM 4203 C CB . ILE A 0 546 . -49.761 17.874 -45.354 1.00 39.52 546 A 1 ATOM 4204 O O . ILE A 0 546 . -51.716 15.457 -46.275 1.00 39.52 546 A 1 ATOM 4205 C CG1 . ILE A 0 546 . -48.515 18.483 -44.660 1.00 39.52 546 A 1 ATOM 4206 C CG2 . ILE A 0 546 . -50.968 18.786 -45.061 1.00 39.52 546 A 1 ATOM 4207 C CD1 . ILE A 0 546 . -47.967 19.744 -45.340 1.00 39.52 546 A 1 ATOM 4208 N N . PRO A 0 547 . -52.289 15.820 -44.130 1.00 36.21 547 A 1 ATOM 4209 C CA . PRO A 0 547 . -53.649 15.273 -44.226 1.00 36.21 547 A 1 ATOM 4210 C C . PRO A 0 547 . -54.698 16.287 -44.742 1.00 36.21 547 A 1 ATOM 4211 C CB . PRO A 0 547 . -53.986 14.833 -42.798 1.00 36.21 547 A 1 ATOM 4212 O O . PRO A 0 547 . -54.470 17.497 -44.686 1.00 36.21 547 A 1 ATOM 4213 C CG . PRO A 0 547 . -53.313 15.915 -41.959 1.00 36.21 547 A 1 ATOM 4214 C CD . PRO A 0 547 . -52.027 16.180 -42.737 1.00 36.21 547 A 1 ATOM 4215 N N . PRO A 0 548 . -55.885 15.820 -45.181 1.00 34.11 548 A 1 ATOM 4216 C CA . PRO A 0 548 . -56.938 16.684 -45.706 1.00 34.11 548 A 1 ATOM 4217 C C . PRO A 0 548 . -57.893 17.205 -44.618 1.00 34.11 548 A 1 ATOM 4218 C CB . PRO A 0 548 . -57.675 15.805 -46.721 1.00 34.11 548 A 1 ATOM 4219 O O . PRO A 0 548 . -58.542 16.421 -43.926 1.00 34.11 548 A 1 ATOM 4220 C CG . PRO A 0 548 . -57.589 14.406 -46.104 1.00 34.11 548 A 1 ATOM 4221 C CD . PRO A 0 548 . -56.243 14.418 -45.375 1.00 34.11 548 A 1 ATOM 4222 N N . THR A 0 549 . -58.096 18.524 -44.575 1.00 36.20 549 A 1 ATOM 4223 C CA . THR A 0 549 . -59.264 19.156 -43.934 1.00 36.20 549 A 1 ATOM 4224 C C . THR A 0 549 . -59.887 20.145 -44.916 1.00 36.20 549 A 1 ATOM 4225 C CB . THR A 0 549 . -58.917 19.849 -42.607 1.00 36.20 549 A 1 ATOM 4226 O O . THR A 0 549 . -59.188 20.961 -45.512 1.00 36.20 549 A 1 ATOM 4227 C CG2 . THR A 0 549 . -60.163 20.365 -41.883 1.00 36.20 549 A 1 ATOM 4228 O OG1 . THR A 0 549 . -58.315 18.937 -41.722 1.00 36.20 549 A 1 ATOM 4229 N N . GLN A 0 550 . -61.201 20.048 -45.123 1.00 32.34 550 A 1 ATOM 4230 C CA . GLN A 0 550 . -61.930 20.821 -46.131 1.00 32.34 550 A 1 ATOM 4231 C C . GLN A 0 550 . -62.358 22.198 -45.605 1.00 32.34 550 A 1 ATOM 4232 C CB . GLN A 0 550 . -63.217 20.073 -46.530 1.00 32.34 550 A 1 ATOM 4233 O O . GLN A 0 550 . -63.113 22.247 -44.637 1.00 32.34 550 A 1 ATOM 4234 C CG . GLN A 0 550 . -63.048 18.642 -47.058 1.00 32.34 550 A 1 ATOM 4235 C CD . GLN A 0 550 . -64.402 17.956 -47.259 1.00 32.34 550 A 1 ATOM 4236 N NE2 . GLN A 0 550 . -64.436 16.646 -47.349 1.00 32.34 550 A 1 ATOM 4237 O OE1 . GLN A 0 550 . -65.454 18.570 -47.339 1.00 32.34 550 A 1 ATOM 4238 N N . THR A 0 551 . -62.049 23.273 -46.340 1.00 34.78 551 A 1 ATOM 4239 C CA . THR A 0 551 . -62.914 24.468 -46.409 1.00 34.78 551 A 1 ATOM 4240 C C . THR A 0 551 . -62.743 25.182 -47.759 1.00 34.78 551 A 1 ATOM 4241 C CB . THR A 0 551 . -62.683 25.495 -45.274 1.00 34.78 551 A 1 ATOM 4242 O O . THR A 0 551 . -61.633 25.284 -48.271 1.00 34.78 551 A 1 ATOM 4243 C CG2 . THR A 0 551 . -63.998 26.191 -44.909 1.00 34.78 551 A 1 ATOM 4244 O OG1 . THR A 0 551 . -62.222 24.932 -44.069 1.00 34.78 551 A 1 ATOM 4245 N N . LYS A 0 552 . -63.843 25.698 -48.332 1.00 35.56 552 A 1 ATOM 4246 C CA . LYS A 0 552 . -63.847 26.718 -49.414 1.00 35.56 552 A 1 ATOM 4247 C C . LYS A 0 552 . -63.096 27.991 -48.918 1.00 35.56 552 A 1 ATOM 4248 C CB . LYS A 0 552 . -65.319 26.985 -49.796 1.00 35.56 552 A 1 ATOM 4249 O O . LYS A 0 552 . -62.955 28.142 -47.710 1.00 35.56 552 A 1 ATOM 4250 C CG . LYS A 0 552 . -66.064 25.802 -50.444 1.00 35.56 552 A 1 ATOM 4251 C CD . LYS A 0 552 . -67.551 26.161 -50.620 1.00 35.56 552 A 1 ATOM 4252 C CE . LYS A 0 552 . -68.310 25.090 -51.413 1.00 35.56 552 A 1 ATOM 4253 N NZ . LYS A 0 552 . -69.752 25.426 -51.544 1.00 35.56 552 A 1 ATOM 4254 N N . ILE A 0 553 . -62.636 28.964 -49.720 1.00 38.93 553 A 1 ATOM 4255 C CA . ILE A 0 553 . -63.329 29.783 -50.744 1.00 38.93 553 A 1 ATOM 4256 C C . ILE A 0 553 . -62.276 30.505 -51.645 1.00 38.93 553 A 1 ATOM 4257 C CB . ILE A 0 553 . -64.182 30.872 -50.010 1.00 38.93 553 A 1 ATOM 4258 O O . ILE A 0 553 . -61.253 30.926 -51.127 1.00 38.93 553 A 1 ATOM 4259 C CG1 . ILE A 0 553 . -65.336 30.351 -49.108 1.00 38.93 553 A 1 ATOM 4260 C CG2 . ILE A 0 553 . -64.807 31.877 -50.994 1.00 38.93 553 A 1 ATOM 4261 C CD1 . ILE A 0 553 . -65.698 31.305 -47.962 1.00 38.93 553 A 1 ATOM 4262 N N . ASN A 0 554 . -62.581 30.637 -52.948 1.00 34.68 554 A 1 ATOM 4263 C CA . ASN A 0 554 . -62.133 31.542 -54.046 1.00 34.68 554 A 1 ATOM 4264 C C . ASN A 0 554 . -60.803 32.360 -54.070 1.00 34.68 554 A 1 ATOM 4265 C CB . ASN A 0 554 . -63.271 32.544 -54.319 1.00 34.68 554 A 1 ATOM 4266 O O . ASN A 0 554 . -60.423 32.993 -53.096 1.00 34.68 554 A 1 ATOM 4267 C CG . ASN A 0 554 . -64.592 31.945 -54.755 1.00 34.68 554 A 1 ATOM 4268 N ND2 . ASN A 0 554 . -65.457 32.783 -55.271 1.00 34.68 554 A 1 ATOM 4269 O OD1 . ASN A 0 554 . -64.861 30.753 -54.643 1.00 34.68 554 A 1 ATOM 4270 N N . GLU A 0 555 . -60.309 32.523 -55.322 1.00 36.87 555 A 1 ATOM 4271 C CA . GLU A 0 555 . -59.485 33.625 -55.907 1.00 36.87 555 A 1 ATOM 4272 C C . GLU A 0 555 . -58.013 33.809 -55.443 1.00 36.87 555 A 1 ATOM 4273 C CB . GLU A 0 555 . -60.268 34.959 -55.812 1.00 36.87 555 A 1 ATOM 4274 O O . GLU A 0 555 . -57.680 33.512 -54.306 1.00 36.87 555 A 1 ATOM 4275 C CG . GLU A 0 555 . -61.464 35.043 -56.779 1.00 36.87 555 A 1 ATOM 4276 C CD . GLU A 0 555 . -62.577 35.985 -56.282 1.00 36.87 555 A 1 ATOM 4277 O OE1 . GLU A 0 555 . -63.755 35.552 -56.347 1.00 36.87 555 A 1 ATOM 4278 O OE2 . GLU A 0 555 . -62.251 37.109 -55.842 1.00 36.87 555 A 1 ATOM 4279 N N . SER A 0 556 . -57.063 34.372 -56.218 1.00 32.40 556 A 1 ATOM 4280 C CA . SER A 0 556 . -56.749 34.398 -57.675 1.00 32.40 556 A 1 ATOM 4281 C C . SER A 0 556 . -55.378 35.118 -57.880 1.00 32.40 556 A 1 ATOM 4282 C CB . SER A 0 556 . -57.802 35.163 -58.496 1.00 32.40 556 A 1 ATOM 4283 O O . SER A 0 556 . -54.981 35.880 -57.004 1.00 32.40 556 A 1 ATOM 4284 O OG . SER A 0 556 . -57.628 34.901 -59.878 1.00 32.40 556 A 1 ATOM 4285 N N . ILE A 0 557 . -54.733 34.989 -59.059 1.00 38.80 557 A 1 ATOM 4286 C CA . ILE A 0 557 . -53.605 35.819 -59.602 1.00 38.80 557 A 1 ATOM 4287 C C . ILE A 0 557 . -52.137 35.382 -59.272 1.00 38.80 557 A 1 ATOM 4288 C CB . ILE A 0 557 . -53.910 37.350 -59.493 1.00 38.80 557 A 1 ATOM 4289 O O . ILE A 0 557 . -51.860 34.691 -58.297 1.00 38.80 557 A 1 ATOM 4290 C CG1 . ILE A 0 557 . -55.289 37.680 -60.130 1.00 38.80 557 A 1 ATOM 4291 C CG2 . ILE A 0 557 . -52.843 38.240 -60.162 1.00 38.80 557 A 1 ATOM 4292 C CD1 . ILE A 0 557 . -55.803 39.106 -59.896 1.00 38.80 557 A 1 ATOM 4293 N N . GLU A 0 558 . -51.223 35.722 -60.201 1.00 34.63 558 A 1 ATOM 4294 C CA . GLU A 0 558 . -49.924 35.106 -60.575 1.00 34.63 558 A 1 ATOM 4295 C C . GLU A 0 558 . -48.611 35.605 -59.890 1.00 34.63 558 A 1 ATOM 4296 C CB . GLU A 0 558 . -49.756 35.356 -62.091 1.00 34.63 558 A 1 ATOM 4297 O O . GLU A 0 558 . -48.606 36.647 -59.233 1.00 34.63 558 A 1 ATOM 4298 C CG . GLU A 0 558 . -50.571 34.409 -62.976 1.00 34.63 558 A 1 ATOM 4299 C CD . GLU A 0 558 . -50.048 34.447 -64.420 1.00 34.63 558 A 1 ATOM 4300 O OE1 . GLU A 0 558 . -49.842 33.350 -64.986 1.00 34.63 558 A 1 ATOM 4301 O OE2 . GLU A 0 558 . -49.846 35.569 -64.938 1.00 34.63 558 A 1 ATOM 4302 N N . PRO A 0 559 . -47.464 34.894 -60.089 1.00 31.43 559 A 1 ATOM 4303 C CA . PRO A 0 559 . -46.124 35.240 -59.574 1.00 31.43 559 A 1 ATOM 4304 C C . PRO A 0 559 . -45.176 35.942 -60.585 1.00 31.43 559 A 1 ATOM 4305 C CB . PRO A 0 559 . -45.549 33.877 -59.177 1.00 31.43 559 A 1 ATOM 4306 O O . PRO A 0 559 . -45.440 35.992 -61.783 1.00 31.43 559 A 1 ATOM 4307 C CG . PRO A 0 559 . -46.023 32.984 -60.324 1.00 31.43 559 A 1 ATOM 4308 C CD . PRO A 0 559 . -47.408 33.543 -60.653 1.00 31.43 559 A 1 ATOM 4309 N N . VAL A 0 560 . -44.003 36.416 -60.119 1.00 37.53 560 A 1 ATOM 4310 C CA . VAL A 0 560 . -42.945 37.065 -60.939 1.00 37.53 560 A 1 ATOM 4311 C C . VAL A 0 560 . -41.552 36.420 -60.735 1.00 37.53 560 A 1 ATOM 4312 C CB . VAL A 0 560 . -42.928 38.596 -60.702 1.00 37.53 560 A 1 ATOM 4313 O O . VAL A 0 560 . -41.226 35.943 -59.651 1.00 37.53 560 A 1 ATOM 4314 C CG1 . VAL A 0 560 . -41.803 39.327 -61.451 1.00 37.53 560 A 1 ATOM 4315 C CG2 . VAL A 0 560 . -44.246 39.235 -61.165 1.00 37.53 560 A 1 ATOM 4316 N N . PHE A 0 561 . -40.747 36.395 -61.808 1.00 30.16 561 A 1 ATOM 4317 C CA . PHE A 0 561 . -39.462 35.686 -61.998 1.00 30.16 561 A 1 ATOM 4318 C C . PHE A 0 561 . -38.182 36.429 -61.538 1.00 30.16 561 A 1 ATOM 4319 C CB . PHE A 0 561 . -39.307 35.448 -63.516 1.00 30.16 561 A 1 ATOM 4320 O O . PHE A 0 561 . -38.208 37.645 -61.390 1.00 30.16 561 A 1 ATOM 4321 C CG . PHE A 0 561 . -39.956 34.201 -64.075 1.00 30.16 561 A 1 ATOM 4322 C CD1 . PHE A 0 561 . -39.151 33.092 -64.404 1.00 30.16 561 A 1 ATOM 4323 C CD2 . PHE A 0 561 . -41.339 34.164 -64.334 1.00 30.16 561 A 1 ATOM 4324 C CE1 . PHE A 0 561 . -39.725 31.953 -64.995 1.00 30.16 561 A 1 ATOM 4325 C CE2 . PHE A 0 561 . -41.911 33.023 -64.922 1.00 30.16 561 A 1 ATOM 4326 C CZ . PHE A 0 561 . -41.105 31.920 -65.255 1.00 30.16 561 A 1 ATOM 4327 N N . VAL A 0 562 . -37.057 35.677 -61.448 1.00 33.34 562 A 1 ATOM 4328 C CA . VAL A 0 562 . -35.644 35.937 -61.905 1.00 33.34 562 A 1 ATOM 4329 C C . VAL A 0 562 . -34.737 34.864 -61.226 1.00 33.34 562 A 1 ATOM 4330 C CB . VAL A 0 562 . -35.175 37.389 -61.591 1.00 33.34 562 A 1 ATOM 4331 O O . VAL A 0 562 . -34.681 34.832 -60.005 1.00 33.34 562 A 1 ATOM 4332 C CG1 . VAL A 0 562 . -33.656 37.575 -61.483 1.00 33.34 562 A 1 ATOM 4333 C CG2 . VAL A 0 562 . -35.569 38.357 -62.726 1.00 33.34 562 A 1 ATOM 4334 N N . SER A 0 563 . -34.212 33.794 -61.863 1.00 32.54 563 A 1 ATOM 4335 C CA . SER A 0 563 . -33.151 33.637 -62.906 1.00 32.54 563 A 1 ATOM 4336 C C . SER A 0 563 . -31.750 34.095 -62.421 1.00 32.54 563 A 1 ATOM 4337 C CB . SER A 0 563 . -33.580 34.250 -64.241 1.00 32.54 563 A 1 ATOM 4338 O O . SER A 0 563 . -31.643 35.219 -61.957 1.00 32.54 563 A 1 ATOM 4339 O OG . SER A 0 563 . -33.031 33.516 -65.319 1.00 32.54 563 A 1 ATOM 4340 N N . GLN A 0 564 . -30.635 33.333 -62.427 1.00 38.09 564 A 1 ATOM 4341 C CA . GLN A 0 564 . -29.964 32.516 -63.475 1.00 38.09 564 A 1 ATOM 4342 C C . GLN A 0 564 . -29.040 31.417 -62.826 1.00 38.09 564 A 1 ATOM 4343 C CB . GLN A 0 564 . -29.086 33.510 -64.273 1.00 38.09 564 A 1 ATOM 4344 O O . GLN A 0 564 . -28.540 31.650 -61.733 1.00 38.09 564 A 1 ATOM 4345 C CG . GLN A 0 564 . -29.856 34.510 -65.154 1.00 38.09 564 A 1 ATOM 4346 C CD . GLN A 0 564 . -28.945 35.473 -65.914 1.00 38.09 564 A 1 ATOM 4347 N NE2 . GLN A 0 564 . -29.486 36.287 -66.793 1.00 38.09 564 A 1 ATOM 4348 O OE1 . GLN A 0 564 . -27.738 35.507 -65.767 1.00 38.09 564 A 1 ATOM 4349 N N . LYS A 0 565 . -28.931 30.158 -63.326 1.00 33.15 565 A 1 ATOM 4350 C CA . LYS A 0 565 . -27.945 29.565 -64.304 1.00 33.15 565 A 1 ATOM 4351 C C . LYS A 0 565 . -26.523 29.289 -63.712 1.00 33.15 565 A 1 ATOM 4352 C CB . LYS A 0 565 . -27.923 30.432 -65.579 1.00 33.15 565 A 1 ATOM 4353 O O . LYS A 0 565 . -26.003 30.173 -63.055 1.00 33.15 565 A 1 ATOM 4354 C CG . LYS A 0 565 . -27.446 29.727 -66.849 1.00 33.15 565 A 1 ATOM 4355 C CD . LYS A 0 565 . -27.743 30.552 -68.108 1.00 33.15 565 A 1 ATOM 4356 C CE . LYS A 0 565 . -27.272 29.777 -69.345 1.00 33.15 565 A 1 ATOM 4357 N NZ . LYS A 0 565 . -27.541 30.522 -70.601 1.00 33.15 565 A 1 ATOM 4358 N N . SER A 0 566 . -25.806 28.153 -63.876 1.00 34.82 566 A 1 ATOM 4359 C CA . SER A 0 566 . -25.914 26.913 -64.706 1.00 34.82 566 A 1 ATOM 4360 C C . SER A 0 566 . -25.080 25.720 -64.152 1.00 34.82 566 A 1 ATOM 4361 C CB . SER A 0 566 . -25.331 27.140 -66.118 1.00 34.82 566 A 1 ATOM 4362 O O . SER A 0 566 . -24.070 25.948 -63.495 1.00 34.82 566 A 1 ATOM 4363 O OG . SER A 0 566 . -24.296 28.108 -66.139 1.00 34.82 566 A 1 ATOM 4364 N N . GLN A 0 567 . -25.428 24.471 -64.520 1.00 26.45 567 A 1 ATOM 4365 C CA . GLN A 0 567 . -24.550 23.267 -64.489 1.00 26.45 567 A 1 ATOM 4366 C C . GLN A 0 567 . -23.924 22.966 -65.877 1.00 26.45 567 A 1 ATOM 4367 C CB . GLN A 0 567 . -25.348 22.034 -64.024 1.00 26.45 567 A 1 ATOM 4368 O O . GLN A 0 567 . -24.294 23.644 -66.840 1.00 26.45 567 A 1 ATOM 4369 C CG . GLN A 0 567 . -25.543 21.932 -62.506 1.00 26.45 567 A 1 ATOM 4370 C CD . GLN A 0 567 . -25.766 20.483 -62.066 1.00 26.45 567 A 1 ATOM 4371 N NE2 . GLN A 0 567 . -25.504 20.154 -60.822 1.00 26.45 567 A 1 ATOM 4372 O OE1 . GLN A 0 567 . -26.157 19.615 -62.829 1.00 26.45 567 A 1 ATOM 4373 N N . PRO A 0 568 . -23.019 21.961 -66.009 1.00 35.25 568 A 1 ATOM 4374 C CA . PRO A 0 568 . -23.432 20.748 -66.754 1.00 35.25 568 A 1 ATOM 4375 C C . PRO A 0 568 . -22.810 19.375 -66.345 1.00 35.25 568 A 1 ATOM 4376 C CB . PRO A 0 568 . -23.040 21.061 -68.201 1.00 35.25 568 A 1 ATOM 4377 O O . PRO A 0 568 . -21.601 19.229 -66.218 1.00 35.25 568 A 1 ATOM 4378 C CG . PRO A 0 568 . -21.730 21.832 -68.050 1.00 35.25 568 A 1 ATOM 4379 C CD . PRO A 0 568 . -21.732 22.325 -66.597 1.00 35.25 568 A 1 ATOM 4380 N N . THR A 0 569 . -23.694 18.370 -66.234 1.00 32.09 569 A 1 ATOM 4381 C CA . THR A 0 569 . -23.667 16.969 -66.757 1.00 32.09 569 A 1 ATOM 4382 C C . THR A 0 569 . -22.452 16.014 -66.692 1.00 32.09 569 A 1 ATOM 4383 C CB . THR A 0 569 . -24.194 16.915 -68.199 1.00 32.09 569 A 1 ATOM 4384 O O . THR A 0 569 . -21.335 16.319 -67.093 1.00 32.09 569 A 1 ATOM 4385 C CG2 . THR A 0 569 . -25.621 17.457 -68.311 1.00 32.09 569 A 1 ATOM 4386 O OG1 . THR A 0 569 . -23.375 17.686 -69.039 1.00 32.09 569 A 1 ATOM 4387 N N . LEU A 0 570 . -22.800 14.764 -66.350 1.00 30.70 570 A 1 ATOM 4388 C CA . LEU A 0 570 . -22.060 13.489 -66.379 1.00 30.70 570 A 1 ATOM 4389 C C . LEU A 0 570 . -21.897 12.890 -67.799 1.00 30.70 570 A 1 ATOM 4390 C CB . LEU A 0 570 . -22.892 12.575 -65.435 1.00 30.70 570 A 1 ATOM 4391 O O . LEU A 0 570 . -22.756 13.127 -68.644 1.00 30.70 570 A 1 ATOM 4392 C CG . LEU A 0 570 . -22.708 11.042 -65.466 1.00 30.70 570 A 1 ATOM 4393 C CD1 . LEU A 0 570 . -23.141 10.467 -64.112 1.00 30.70 570 A 1 ATOM 4394 C CD2 . LEU A 0 570 . -23.592 10.351 -66.511 1.00 30.70 570 A 1 ATOM 4395 N N . ASN A 0 571 . -20.849 12.076 -68.024 1.00 34.26 571 A 1 ATOM 4396 C CA . ASN A 0 571 . -20.810 10.978 -69.013 1.00 34.26 571 A 1 ATOM 4397 C C . ASN A 0 571 . -19.648 9.986 -68.748 1.00 34.26 571 A 1 ATOM 4398 C CB . ASN A 0 571 . -20.799 11.521 -70.461 1.00 34.26 571 A 1 ATOM 4399 O O . ASN A 0 571 . -18.749 10.270 -67.958 1.00 34.26 571 A 1 ATOM 4400 C CG . ASN A 0 571 . -22.140 11.365 -71.175 1.00 34.26 571 A 1 ATOM 4401 N ND2 . ASN A 0 571 . -22.249 11.867 -72.381 1.00 34.26 571 A 1 ATOM 4402 O OD1 . ASN A 0 571 . -23.096 10.771 -70.710 1.00 34.26 571 A 1 ATOM 4403 N N . ASP A 0 572 . -19.732 8.807 -69.373 1.00 32.22 572 A 1 ATOM 4404 C CA . ASP A 0 572 . -19.145 7.530 -68.929 1.00 32.22 572 A 1 ATOM 4405 C C . ASP A 0 572 . -17.671 7.210 -69.291 1.00 32.22 572 A 1 ATOM 4406 C CB . ASP A 0 572 . -20.026 6.418 -69.535 1.00 32.22 572 A 1 ATOM 4407 O O . ASP A 0 572 . -17.047 7.842 -70.140 1.00 32.22 572 A 1 ATOM 4408 C CG . ASP A 0 572 . -21.438 6.410 -68.974 1.00 32.22 572 A 1 ATOM 4409 O OD1 . ASP A 0 572 . -21.557 6.137 -67.760 1.00 32.22 572 A 1 ATOM 4410 O OD2 . ASP A 0 572 . -22.363 6.669 -69.771 1.00 32.22 572 A 1 ATOM 4411 N N . TYR A 0 573 . -17.227 6.078 -68.715 1.00 30.83 573 A 1 ATOM 4412 C CA . TYR A 0 573 . -16.256 5.067 -69.188 1.00 30.83 573 A 1 ATOM 4413 C C . TYR A 0 573 . -15.006 4.791 -68.329 1.00 30.83 573 A 1 ATOM 4414 C CB . TYR A 0 573 . -16.030 5.008 -70.717 1.00 30.83 573 A 1 ATOM 4415 O O . TYR A 0 573 . -14.564 5.557 -67.482 1.00 30.83 573 A 1 ATOM 4416 C CG . TYR A 0 573 . -17.208 4.403 -71.464 1.00 30.83 573 A 1 ATOM 4417 C CD1 . TYR A 0 573 . -17.367 3.002 -71.522 1.00 30.83 573 A 1 ATOM 4418 C CD2 . TYR A 0 573 . -18.174 5.239 -72.052 1.00 30.83 573 A 1 ATOM 4419 C CE1 . TYR A 0 573 . -18.506 2.445 -72.138 1.00 30.83 573 A 1 ATOM 4420 C CE2 . TYR A 0 573 . -19.323 4.687 -72.650 1.00 30.83 573 A 1 ATOM 4421 O OH . TYR A 0 573 . -20.610 2.748 -73.243 1.00 30.83 573 A 1 ATOM 4422 C CZ . TYR A 0 573 . -19.495 3.288 -72.686 1.00 30.83 573 A 1 ATOM 4423 N N . LYS A 0 574 . -14.529 3.553 -68.494 1.00 33.49 574 A 1 ATOM 4424 C CA . LYS A 0 574 . -13.831 2.701 -67.522 1.00 33.49 574 A 1 ATOM 4425 C C . LYS A 0 574 . -12.443 2.348 -68.055 1.00 33.49 574 A 1 ATOM 4426 C CB . LYS A 0 574 . -14.739 1.447 -67.404 1.00 33.49 574 A 1 ATOM 4427 O O . LYS A 0 574 . -12.394 1.699 -69.094 1.00 33.49 574 A 1 ATOM 4428 C CG . LYS A 0 574 . -14.209 0.172 -66.718 1.00 33.49 574 A 1 ATOM 4429 C CD . LYS A 0 574 . -15.202 -0.975 -67.004 1.00 33.49 574 A 1 ATOM 4430 C CE . LYS A 0 574 . -14.804 -2.302 -66.346 1.00 33.49 574 A 1 ATOM 4431 N NZ . LYS A 0 574 . -15.742 -3.393 -66.722 1.00 33.49 574 A 1 ATOM 4432 N N . ASN A 0 575 . -11.356 2.678 -67.341 1.00 34.52 575 A 1 ATOM 4433 C CA . ASN A 0 575 . -10.090 1.923 -67.407 1.00 34.52 575 A 1 ATOM 4434 C C . ASN A 0 575 . -9.046 2.300 -66.328 1.00 34.52 575 A 1 ATOM 4435 C CB . ASN A 0 575 . -9.450 2.022 -68.815 1.00 34.52 575 A 1 ATOM 4436 O O . ASN A 0 575 . -8.606 3.436 -66.241 1.00 34.52 575 A 1 ATOM 4437 C CG . ASN A 0 575 . -9.665 0.776 -69.669 1.00 34.52 575 A 1 ATOM 4438 N ND2 . ASN A 0 575 . -9.431 0.870 -70.955 1.00 34.52 575 A 1 ATOM 4439 O OD1 . ASN A 0 575 . -10.003 -0.300 -69.198 1.00 34.52 575 A 1 ATOM 4440 N N . ILE A 0 576 . -8.636 1.280 -65.563 1.00 30.66 576 A 1 ATOM 4441 C CA . ILE A 0 576 . -7.245 0.821 -65.349 1.00 30.66 576 A 1 ATOM 4442 C C . ILE A 0 576 . -6.155 1.848 -64.931 1.00 30.66 576 A 1 ATOM 4443 C CB . ILE A 0 576 . -6.831 -0.055 -66.569 1.00 30.66 576 A 1 ATOM 4444 O O . ILE A 0 576 . -5.605 2.567 -65.752 1.00 30.66 576 A 1 ATOM 4445 C CG1 . ILE A 0 576 . -7.807 -1.253 -66.735 1.00 30.66 576 A 1 ATOM 4446 C CG2 . ILE A 0 576 . -5.397 -0.604 -66.463 1.00 30.66 576 A 1 ATOM 4447 C CD1 . ILE A 0 576 . -7.566 -2.119 -67.978 1.00 30.66 576 A 1 ATOM 4448 N N . SER A 0 577 . -5.717 1.685 -63.672 1.00 29.12 577 A 1 ATOM 4449 C CA . SER A 0 577 . -4.334 1.778 -63.145 1.00 29.12 577 A 1 ATOM 4450 C C . SER A 0 577 . -3.530 3.092 -63.082 1.00 29.12 577 A 1 ATOM 4451 C CB . SER A 0 577 . -3.437 0.723 -63.798 1.00 29.12 577 A 1 ATOM 4452 O O . SER A 0 577 . -3.173 3.685 -64.088 1.00 29.12 577 A 1 ATOM 4453 O OG . SER A 0 577 . -3.903 -0.577 -63.486 1.00 29.12 577 A 1 ATOM 4454 N N . LYS A 0 578 . -2.994 3.282 -61.862 1.00 33.92 578 A 1 ATOM 4455 C CA . LYS A 0 578 . -1.687 3.856 -61.474 1.00 33.92 578 A 1 ATOM 4456 C C . LYS A 0 578 . -1.447 5.379 -61.513 1.00 33.92 578 A 1 ATOM 4457 C CB . LYS A 0 578 . -0.520 3.115 -62.159 1.00 33.92 578 A 1 ATOM 4458 O O . LYS A 0 578 . -1.511 6.036 -62.537 1.00 33.92 578 A 1 ATOM 4459 C CG . LYS A 0 578 . -0.234 1.731 -61.554 1.00 33.92 578 A 1 ATOM 4460 C CD . LYS A 0 578 . 1.005 1.128 -62.227 1.00 33.92 578 A 1 ATOM 4461 C CE . LYS A 0 578 . 1.373 -0.229 -61.618 1.00 33.92 578 A 1 ATOM 4462 N NZ . LYS A 0 578 . 2.692 -0.680 -62.124 1.00 33.92 578 A 1 ATOM 4463 N N . GLU A 0 579 . -0.943 5.800 -60.348 1.00 29.58 579 A 1 ATOM 4464 C CA . GLU A 0 579 . 0.159 6.744 -60.108 1.00 29.58 579 A 1 ATOM 4465 C C . GLU A 0 579 . -0.046 8.272 -60.061 1.00 29.58 579 A 1 ATOM 4466 C CB . GLU A 0 579 . 1.441 6.336 -60.866 1.00 29.58 579 A 1 ATOM 4467 O O . GLU A 0 579 . -0.513 8.918 -60.987 1.00 29.58 579 A 1 ATOM 4468 C CG . GLU A 0 579 . 2.208 5.276 -60.060 1.00 29.58 579 A 1 ATOM 4469 C CD . GLU A 0 579 . 3.556 4.903 -60.685 1.00 29.58 579 A 1 ATOM 4470 O OE1 . GLU A 0 579 . 4.563 4.987 -59.950 1.00 29.58 579 A 1 ATOM 4471 O OE2 . GLU A 0 579 . 3.542 4.432 -61.843 1.00 29.58 579 A 1 ATOM 4472 N N . ILE A 0 580 . 0.500 8.802 -58.952 1.00 31.12 580 A 1 ATOM 4473 C CA . ILE A 0 580 . 1.193 10.087 -58.773 1.00 31.12 580 A 1 ATOM 4474 C C . ILE A 0 580 . 0.351 11.374 -58.829 1.00 31.12 580 A 1 ATOM 4475 C CB . ILE A 0 580 . 2.464 10.135 -59.666 1.00 31.12 580 A 1 ATOM 4476 O O . ILE A 0 580 . -0.180 11.778 -59.857 1.00 31.12 580 A 1 ATOM 4477 C CG1 . ILE A 0 580 . 3.463 9.016 -59.268 1.00 31.12 580 A 1 ATOM 4478 C CG2 . ILE A 0 580 . 3.184 11.493 -59.562 1.00 31.12 580 A 1 ATOM 4479 C CD1 . ILE A 0 580 . 4.513 8.715 -60.346 1.00 31.12 580 A 1 ATOM 4480 N N . ASN A 0 581 . 0.410 12.134 -57.726 1.00 32.48 581 A 1 ATOM 4481 C CA . ASN A 0 581 . 0.527 13.589 -57.822 1.00 32.48 581 A 1 ATOM 4482 C C . ASN A 0 581 . 1.439 14.162 -56.713 1.00 32.48 581 A 1 ATOM 4483 C CB . ASN A 0 581 . -0.858 14.252 -57.933 1.00 32.48 581 A 1 ATOM 4484 O O . ASN A 0 581 . 1.539 13.593 -55.627 1.00 32.48 581 A 1 ATOM 4485 C CG . ASN A 0 581 . -0.840 15.368 -58.965 1.00 32.48 581 A 1 ATOM 4486 N ND2 . ASN A 0 581 . -1.961 15.675 -59.571 1.00 32.48 581 A 1 ATOM 4487 O OD1 . ASN A 0 581 . 0.177 15.976 -59.245 1.00 32.48 581 A 1 ATOM 4488 N N . VAL A 0 582 . 2.173 15.224 -57.053 1.00 36.81 582 A 1 ATOM 4489 C CA . VAL A 0 582 . 3.530 15.610 -56.585 1.00 36.81 582 A 1 ATOM 4490 C C . VAL A 0 582 . 3.733 17.109 -56.948 1.00 36.81 582 A 1 ATOM 4491 C CB . VAL A 0 582 . 4.519 14.678 -57.366 1.00 36.81 582 A 1 ATOM 4492 O O . VAL A 0 582 . 3.043 17.558 -57.860 1.00 36.81 582 A 1 ATOM 4493 C CG1 . VAL A 0 582 . 5.910 15.196 -57.740 1.00 36.81 582 A 1 ATOM 4494 C CG2 . VAL A 0 582 . 4.774 13.368 -56.608 1.00 36.81 582 A 1 ATOM 4495 N N . PRO A 0 583 . 4.703 17.903 -56.428 1.00 40.55 583 A 1 ATOM 4496 C CA . PRO A 0 583 . 5.290 18.084 -55.092 1.00 40.55 583 A 1 ATOM 4497 C C . PRO A 0 583 . 4.995 19.533 -54.574 1.00 40.55 583 A 1 ATOM 4498 C CB . PRO A 0 583 . 6.783 17.821 -55.334 1.00 40.55 583 A 1 ATOM 4499 O O . PRO A 0 583 . 3.855 19.980 -54.694 1.00 40.55 583 A 1 ATOM 4500 C CG . PRO A 0 583 . 7.010 18.300 -56.780 1.00 40.55 583 A 1 ATOM 4501 C CD . PRO A 0 583 . 5.606 18.596 -57.328 1.00 40.55 583 A 1 ATOM 4502 N N . PRO A 0 584 . 5.968 20.301 -54.020 1.00 38.20 584 A 1 ATOM 4503 C CA . PRO A 0 584 . 6.737 21.190 -54.910 1.00 38.20 584 A 1 ATOM 4504 C C . PRO A 0 584 . 8.268 21.231 -54.692 1.00 38.20 584 A 1 ATOM 4505 C CB . PRO A 0 584 . 6.111 22.574 -54.734 1.00 38.20 584 A 1 ATOM 4506 O O . PRO A 0 584 . 8.818 20.793 -53.688 1.00 38.20 584 A 1 ATOM 4507 C CG . PRO A 0 584 . 5.762 22.600 -53.252 1.00 38.20 584 A 1 ATOM 4508 C CD . PRO A 0 584 . 5.649 21.124 -52.851 1.00 38.20 584 A 1 ATOM 4509 N N . THR A 0 585 . 8.939 21.779 -55.705 1.00 31.57 585 A 1 ATOM 4510 C CA . THR A 0 585 . 10.390 21.884 -55.943 1.00 31.57 585 A 1 ATOM 4511 C C . THR A 0 585 . 11.162 22.874 -55.061 1.00 31.57 585 A 1 ATOM 4512 C CB . THR A 0 585 . 10.573 22.445 -57.368 1.00 31.57 585 A 1 ATOM 4513 O O . THR A 0 585 . 10.689 23.989 -54.852 1.00 31.57 585 A 1 ATOM 4514 C CG2 . THR A 0 585 . 10.198 21.455 -58.466 1.00 31.57 585 A 1 ATOM 4515 O OG1 . THR A 0 585 . 9.734 23.574 -57.529 1.00 31.57 585 A 1 ATOM 4516 N N . LEU A 0 586 . 12.444 22.580 -54.805 1.00 29.90 586 A 1 ATOM 4517 C CA . LEU A 0 586 . 13.540 23.554 -54.961 1.00 29.90 586 A 1 ATOM 4518 C C . LEU A 0 586 . 14.737 22.891 -55.666 1.00 29.90 586 A 1 ATOM 4519 C CB . LEU A 0 586 . 13.948 24.214 -53.628 1.00 29.90 586 A 1 ATOM 4520 O O . LEU A 0 586 . 14.926 21.681 -55.576 1.00 29.90 586 A 1 ATOM 4521 C CG . LEU A 0 586 . 13.050 25.379 -53.161 1.00 29.90 586 A 1 ATOM 4522 C CD1 . LEU A 0 586 . 13.633 25.981 -51.881 1.00 29.90 586 A 1 ATOM 4523 C CD2 . LEU A 0 586 . 12.950 26.516 -54.188 1.00 29.90 586 A 1 ATOM 4524 N N . ASN A 0 587 . 15.490 23.685 -56.427 1.00 27.72 587 A 1 ATOM 4525 C CA . ASN A 0 587 . 16.376 23.230 -57.500 1.00 27.72 587 A 1 ATOM 4526 C C . ASN A 0 587 . 17.685 24.033 -57.476 1.00 27.72 587 A 1 ATOM 4527 C CB . ASN A 0 587 . 15.602 23.484 -58.815 1.00 27.72 587 A 1 ATOM 4528 O O . ASN A 0 587 . 17.601 25.254 -57.572 1.00 27.72 587 A 1 ATOM 4529 C CG . ASN A 0 587 . 16.368 23.117 -60.073 1.00 27.72 587 A 1 ATOM 4530 N ND2 . ASN A 0 587 . 16.138 23.803 -61.168 1.00 27.72 587 A 1 ATOM 4531 O OD1 . ASN A 0 587 . 17.164 22.199 -60.098 1.00 27.72 587 A 1 ATOM 4532 N N . PHE A 0 588 . 18.856 23.386 -57.410 1.00 33.75 588 A 1 ATOM 4533 C CA . PHE A 0 588 . 20.139 24.007 -57.772 1.00 33.75 588 A 1 ATOM 4534 C C . PHE A 0 588 . 21.165 22.989 -58.301 1.00 33.75 588 A 1 ATOM 4535 C CB . PHE A 0 588 . 20.732 24.850 -56.623 1.00 33.75 588 A 1 ATOM 4536 O O . PHE A 0 588 . 21.393 21.935 -57.715 1.00 33.75 588 A 1 ATOM 4537 C CG . PHE A 0 588 . 20.220 26.284 -56.593 1.00 33.75 588 A 1 ATOM 4538 C CD1 . PHE A 0 588 . 20.546 27.165 -57.645 1.00 33.75 588 A 1 ATOM 4539 C CD2 . PHE A 0 588 . 19.370 26.723 -55.560 1.00 33.75 588 A 1 ATOM 4540 C CE1 . PHE A 0 588 . 20.002 28.462 -57.680 1.00 33.75 588 A 1 ATOM 4541 C CE2 . PHE A 0 588 . 18.826 28.021 -55.595 1.00 33.75 588 A 1 ATOM 4542 C CZ . PHE A 0 588 . 19.136 28.888 -56.658 1.00 33.75 588 A 1 ATOM 4543 N N . SER A 0 589 . 21.775 23.370 -59.426 1.00 36.83 589 A 1 ATOM 4544 C CA . SER A 0 589 . 22.888 22.763 -60.175 1.00 36.83 589 A 1 ATOM 4545 C C . SER A 0 589 . 24.120 22.418 -59.308 1.00 36.83 589 A 1 ATOM 4546 C CB . SER A 0 589 . 23.312 23.803 -61.226 1.00 36.83 589 A 1 ATOM 4547 O O . SER A 0 589 . 24.303 23.009 -58.252 1.00 36.83 589 A 1 ATOM 4548 O OG . SER A 0 589 . 22.198 24.506 -61.769 1.00 36.83 589 A 1 ATOM 4549 N N . GLY A 0 590 . 25.064 21.555 -59.711 1.00 36.87 590 A 1 ATOM 4550 C CA . GLY A 0 590 . 25.350 20.971 -61.031 1.00 36.87 590 A 1 ATOM 4551 C C . GLY A 0 590 . 26.427 19.854 -60.962 1.00 36.87 590 A 1 ATOM 4552 O O . GLY A 0 590 . 26.735 19.407 -59.860 1.00 36.87 590 A 1 ATOM 4553 N N . PRO A 0 591 . 26.965 19.352 -62.099 1.00 40.16 591 A 1 ATOM 4554 C CA . PRO A 0 591 . 27.315 17.924 -62.217 1.00 40.16 591 A 1 ATOM 4555 C C . PRO A 0 591 . 28.773 17.588 -62.623 1.00 40.16 591 A 1 ATOM 4556 C CB . PRO A 0 591 . 26.350 17.477 -63.323 1.00 40.16 591 A 1 ATOM 4557 O O . PRO A 0 591 . 29.549 18.487 -62.933 1.00 40.16 591 A 1 ATOM 4558 C CG . PRO A 0 591 . 26.395 18.646 -64.314 1.00 40.16 591 A 1 ATOM 4559 C CD . PRO A 0 591 . 26.715 19.864 -63.445 1.00 40.16 591 A 1 ATOM 4560 N N . LEU A 0 592 . 29.040 16.268 -62.733 1.00 34.78 592 A 1 ATOM 4561 C CA . LEU A 0 592 . 29.971 15.522 -63.628 1.00 34.78 592 A 1 ATOM 4562 C C . LEU A 0 592 . 31.030 14.629 -62.949 1.00 34.78 592 A 1 ATOM 4563 C CB . LEU A 0 592 . 30.626 16.372 -64.741 1.00 34.78 592 A 1 ATOM 4564 O O . LEU A 0 592 . 31.824 15.087 -62.135 1.00 34.78 592 A 1 ATOM 4565 C CG . LEU A 0 592 . 29.653 16.689 -65.893 1.00 34.78 592 A 1 ATOM 4566 C CD1 . LEU A 0 592 . 29.848 18.101 -66.436 1.00 34.78 592 A 1 ATOM 4567 C CD2 . LEU A 0 592 . 29.853 15.699 -67.044 1.00 34.78 592 A 1 ATOM 4568 N N . GLY A 0 593 . 31.086 13.365 -63.402 1.00 33.33 593 A 1 ATOM 4569 C CA . GLY A 0 593 . 32.208 12.436 -63.192 1.00 33.33 593 A 1 ATOM 4570 C C . GLY A 0 593 . 31.822 10.952 -63.035 1.00 33.33 593 A 1 ATOM 4571 O O . GLY A 0 593 . 31.849 10.463 -61.909 1.00 33.33 593 A 1 ATOM 4572 N N . PRO A 0 594 . 31.470 10.217 -64.112 1.00 35.41 594 A 1 ATOM 4573 C CA . PRO A 0 594 . 31.262 8.766 -64.070 1.00 35.41 594 A 1 ATOM 4574 C C . PRO A 0 594 . 32.509 7.971 -64.510 1.00 35.41 594 A 1 ATOM 4575 C CB . PRO A 0 594 . 30.103 8.536 -65.042 1.00 35.41 594 A 1 ATOM 4576 O O . PRO A 0 594 . 33.217 8.400 -65.412 1.00 35.41 594 A 1 ATOM 4577 C CG . PRO A 0 594 . 30.386 9.558 -66.148 1.00 35.41 594 A 1 ATOM 4578 C CD . PRO A 0 594 . 31.091 10.718 -65.428 1.00 35.41 594 A 1 ATOM 4579 N N . ASN A 0 595 . 32.710 6.793 -63.912 1.00 35.98 595 A 1 ATOM 4580 C CA . ASN A 0 595 . 33.438 5.616 -64.424 1.00 35.98 595 A 1 ATOM 4581 C C . ASN A 0 595 . 32.781 4.424 -63.685 1.00 35.98 595 A 1 ATOM 4582 C CB . ASN A 0 595 . 34.940 5.701 -64.081 1.00 35.98 595 A 1 ATOM 4583 O O . ASN A 0 595 . 32.794 4.412 -62.457 1.00 35.98 595 A 1 ATOM 4584 C CG . ASN A 0 595 . 35.734 6.718 -64.889 1.00 35.98 595 A 1 ATOM 4585 N ND2 . ASN A 0 595 . 36.612 7.459 -64.253 1.00 35.98 595 A 1 ATOM 4586 O OD1 . ASN A 0 595 . 35.641 6.838 -66.094 1.00 35.98 595 A 1 ATOM 4587 N N . GLU A 0 596 . 31.940 3.582 -64.287 1.00 35.81 596 A 1 ATOM 4588 C CA . GLU A 0 596 . 32.218 2.587 -65.339 1.00 35.81 596 A 1 ATOM 4589 C C . GLU A 0 596 . 33.019 1.380 -64.812 1.00 35.81 596 A 1 ATOM 4590 C CB . GLU A 0 596 . 32.783 3.192 -66.640 1.00 35.81 596 A 1 ATOM 4591 O O . GLU A 0 596 . 34.132 1.554 -64.329 1.00 35.81 596 A 1 ATOM 4592 C CG . GLU A 0 596 . 32.697 2.200 -67.812 1.00 35.81 596 A 1 ATOM 4593 C CD . GLU A 0 596 . 33.022 2.870 -69.157 1.00 35.81 596 A 1 ATOM 4594 O OE1 . GLU A 0 596 . 32.143 2.823 -70.049 1.00 35.81 596 A 1 ATOM 4595 O OE2 . GLU A 0 596 . 34.130 3.436 -69.277 1.00 35.81 596 A 1 ATOM 4596 N N . PHE A 0 597 . 32.386 0.193 -64.861 1.00 35.72 597 A 1 ATOM 4597 C CA . PHE A 0 597 . 32.897 -1.156 -65.201 1.00 35.72 597 A 1 ATOM 4598 C C . PHE A 0 597 . 32.051 -2.277 -64.544 1.00 35.72 597 A 1 ATOM 4599 C CB . PHE A 0 597 . 34.416 -1.378 -64.996 1.00 35.72 597 A 1 ATOM 4600 O O . PHE A 0 597 . 32.117 -2.484 -63.339 1.00 35.72 597 A 1 ATOM 4601 C CG . PHE A 0 597 . 35.212 -1.102 -66.271 1.00 35.72 597 A 1 ATOM 4602 C CD1 . PHE A 0 597 . 35.224 -2.059 -67.306 1.00 35.72 597 A 1 ATOM 4603 C CD2 . PHE A 0 597 . 35.867 0.127 -66.480 1.00 35.72 597 A 1 ATOM 4604 C CE1 . PHE A 0 597 . 35.830 -1.778 -68.542 1.00 35.72 597 A 1 ATOM 4605 C CE2 . PHE A 0 597 . 36.455 0.421 -67.723 1.00 35.72 597 A 1 ATOM 4606 C CZ . PHE A 0 597 . 36.431 -0.527 -68.758 1.00 35.72 597 A 1 ATOM 4607 N N . THR A 0 598 . 31.248 -2.954 -65.387 1.00 38.81 598 A 1 ATOM 4608 C CA . THR A 0 598 . 31.081 -4.429 -65.561 1.00 38.81 598 A 1 ATOM 4609 C C . THR A 0 598 . 31.088 -5.404 -64.366 1.00 38.81 598 A 1 ATOM 4610 C CB . THR A 0 598 . 32.200 -4.927 -66.496 1.00 38.81 598 A 1 ATOM 4611 O O . THR A 0 598 . 31.850 -5.236 -63.427 1.00 38.81 598 A 1 ATOM 4612 C CG2 . THR A 0 598 . 32.135 -4.304 -67.892 1.00 38.81 598 A 1 ATOM 4613 O OG1 . THR A 0 598 . 33.445 -4.618 -65.918 1.00 38.81 598 A 1 ATOM 4614 N N . GLU A 0 599 . 30.471 -6.592 -64.406 1.00 36.48 599 A 1 ATOM 4615 C CA . GLU A 0 599 . 29.469 -7.264 -65.269 1.00 36.48 599 A 1 ATOM 4616 C C . GLU A 0 599 . 29.297 -8.695 -64.700 1.00 36.48 599 A 1 ATOM 4617 C CB . GLU A 0 599 . 29.931 -7.363 -66.741 1.00 36.48 599 A 1 ATOM 4618 O O . GLU A 0 599 . 30.212 -9.211 -64.058 1.00 36.48 599 A 1 ATOM 4619 C CG . GLU A 0 599 . 28.999 -8.110 -67.709 1.00 36.48 599 A 1 ATOM 4620 C CD . GLU A 0 599 . 29.398 -7.913 -69.184 1.00 36.48 599 A 1 ATOM 4621 O OE1 . GLU A 0 599 . 28.560 -8.263 -70.044 1.00 36.48 599 A 1 ATOM 4622 O OE2 . GLU A 0 599 . 30.514 -7.407 -69.441 1.00 36.48 599 A 1 ATOM 4623 N N . GLY A 0 600 . 28.166 -9.361 -64.958 1.00 36.37 600 A 1 ATOM 4624 C CA . GLY A 0 600 . 27.967 -10.781 -64.633 1.00 36.37 600 A 1 ATOM 4625 C C . GLY A 0 600 . 27.217 -11.031 -63.310 1.00 36.37 600 A 1 ATOM 4626 O O . GLY A 0 600 . 27.526 -10.434 -62.286 1.00 36.37 600 A 1 ATOM 4627 N N . GLY A 0 601 . 26.213 -11.906 -63.258 1.00 35.96 601 A 1 ATOM 4628 C CA . GLY A 0 601 . 25.616 -12.683 -64.346 1.00 35.96 601 A 1 ATOM 4629 C C . GLY A 0 601 . 24.181 -13.092 -64.015 1.00 35.96 601 A 1 ATOM 4630 O O . GLY A 0 601 . 23.776 -13.100 -62.853 1.00 35.96 601 A 1 ATOM 4631 N N . SER A 0 602 . 23.417 -13.383 -65.062 1.00 34.87 602 A 1 ATOM 4632 C CA . SER A 0 602 . 22.064 -13.937 -65.010 1.00 34.87 602 A 1 ATOM 4633 C C . SER A 0 602 . 22.094 -15.381 -64.440 1.00 34.87 602 A 1 ATOM 4634 C CB . SER A 0 602 . 21.504 -13.765 -66.428 1.00 34.87 602 A 1 ATOM 4635 O O . SER A 0 602 . 23.164 -15.959 -64.269 1.00 34.87 602 A 1 ATOM 4636 O OG . SER A 0 602 . 22.361 -14.341 -67.400 1.00 34.87 602 A 1 ATOM 4637 N N . ASP A 0 603 . 20.997 -16.031 -64.043 1.00 33.26 603 A 1 ATOM 4638 C CA . ASP A 0 603 . 19.772 -16.241 -64.820 1.00 33.26 603 A 1 ATOM 4639 C C . ASP A 0 603 . 18.689 -17.006 -64.008 1.00 33.26 603 A 1 ATOM 4640 C CB . ASP A 0 603 . 20.184 -17.101 -66.048 1.00 33.26 603 A 1 ATOM 4641 O O . ASP A 0 603 . 18.929 -17.431 -62.880 1.00 33.26 603 A 1 ATOM 4642 C CG . ASP A 0 603 . 19.897 -16.411 -67.371 1.00 33.26 603 A 1 ATOM 4643 O OD1 . ASP A 0 603 . 18.755 -15.921 -67.508 1.00 33.26 603 A 1 ATOM 4644 O OD2 . ASP A 0 603 . 20.840 -16.304 -68.187 1.00 33.26 603 A 1 ATOM 4645 N N . ILE A 0 604 . 17.557 -17.296 -64.670 1.00 36.42 604 A 1 ATOM 4646 C CA . ILE A 0 604 . 16.681 -18.478 -64.463 1.00 36.42 604 A 1 ATOM 4647 C C . ILE A 0 604 . 15.478 -18.414 -63.469 1.00 36.42 604 A 1 ATOM 4648 C CB . ILE A 0 604 . 17.517 -19.803 -64.488 1.00 36.42 604 A 1 ATOM 4649 O O . ILE A 0 604 . 15.542 -18.751 -62.292 1.00 36.42 604 A 1 ATOM 4650 C CG1 . ILE A 0 604 . 17.930 -20.150 -65.946 1.00 36.42 604 A 1 ATOM 4651 C CG2 . ILE A 0 604 . 16.880 -21.058 -63.857 1.00 36.42 604 A 1 ATOM 4652 C CD1 . ILE A 0 604 . 19.295 -20.839 -66.045 1.00 36.42 604 A 1 ATOM 4653 N N . PHE A 0 605 . 14.326 -18.141 -64.101 1.00 34.88 605 A 1 ATOM 4654 C CA . PHE A 0 605 . 12.991 -18.767 -63.978 1.00 34.88 605 A 1 ATOM 4655 C C . PHE A 0 605 . 12.021 -18.517 -62.808 1.00 34.88 605 A 1 ATOM 4656 C CB . PHE A 0 605 . 13.004 -20.240 -64.426 1.00 34.88 605 A 1 ATOM 4657 O O . PHE A 0 605 . 12.340 -18.286 -61.648 1.00 34.88 605 A 1 ATOM 4658 C CG . PHE A 0 605 . 13.083 -20.388 -65.936 1.00 34.88 605 A 1 ATOM 4659 C CD1 . PHE A 0 605 . 11.918 -20.543 -66.710 1.00 34.88 605 A 1 ATOM 4660 C CD2 . PHE A 0 605 . 14.324 -20.312 -66.582 1.00 34.88 605 A 1 ATOM 4661 C CE1 . PHE A 0 605 . 12.014 -20.617 -68.113 1.00 34.88 605 A 1 ATOM 4662 C CE2 . PHE A 0 605 . 14.429 -20.375 -67.978 1.00 34.88 605 A 1 ATOM 4663 C CZ . PHE A 0 605 . 13.266 -20.530 -68.748 1.00 34.88 605 A 1 ATOM 4664 N N . SER A 0 606 . 10.754 -18.576 -63.221 1.00 32.47 606 A 1 ATOM 4665 C CA . SER A 0 606 . 9.519 -18.262 -62.519 1.00 32.47 606 A 1 ATOM 4666 C C . SER A 0 606 . 8.612 -19.492 -62.367 1.00 32.47 606 A 1 ATOM 4667 C CB . SER A 0 606 . 8.782 -17.206 -63.362 1.00 32.47 606 A 1 ATOM 4668 O O . SER A 0 606 . 8.773 -20.483 -63.073 1.00 32.47 606 A 1 ATOM 4669 O OG . SER A 0 606 . 8.632 -17.644 -64.708 1.00 32.47 606 A 1 ATOM 4670 N N . ASN A 0 607 . 7.564 -19.308 -61.556 1.00 28.53 607 A 1 ATOM 4671 C CA . ASN A 0 607 . 6.263 -19.993 -61.591 1.00 28.53 607 A 1 ATOM 4672 C C . ASN A 0 607 . 6.092 -21.407 -60.984 1.00 28.53 607 A 1 ATOM 4673 C CB . ASN A 0 607 . 5.637 -19.881 -62.997 1.00 28.53 607 A 1 ATOM 4674 O O . ASN A 0 607 . 6.641 -22.399 -61.442 1.00 28.53 607 A 1 ATOM 4675 C CG . ASN A 0 607 . 5.169 -18.486 -63.350 1.00 28.53 607 A 1 ATOM 4676 N ND2 . ASN A 0 607 . 5.089 -18.174 -64.621 1.00 28.53 607 A 1 ATOM 4677 O OD1 . ASN A 0 607 . 4.852 -17.660 -62.509 1.00 28.53 607 A 1 ATOM 4678 N N . THR A 0 608 . 5.120 -21.424 -60.058 1.00 34.38 608 A 1 ATOM 4679 C CA . THR A 0 608 . 3.996 -22.376 -59.892 1.00 34.38 608 A 1 ATOM 4680 C C . THR A 0 608 . 4.198 -23.807 -59.381 1.00 34.38 608 A 1 ATOM 4681 C CB . THR A 0 608 . 3.047 -22.406 -61.107 1.00 34.38 608 A 1 ATOM 4682 O O . THR A 0 608 . 4.959 -24.595 -59.922 1.00 34.38 608 A 1 ATOM 4683 C CG2 . THR A 0 608 . 2.322 -21.069 -61.288 1.00 34.38 608 A 1 ATOM 4684 O OG1 . THR A 0 608 . 3.746 -22.678 -62.295 1.00 34.38 608 A 1 ATOM 4685 N N . ASP A 0 609 . 3.304 -24.106 -58.431 1.00 31.90 609 A 1 ATOM 4686 C CA . ASP A 0 609 . 2.663 -25.378 -58.081 1.00 31.90 609 A 1 ATOM 4687 C C . ASP A 0 609 . 3.415 -26.480 -57.308 1.00 31.90 609 A 1 ATOM 4688 C CB . ASP A 0 609 . 1.771 -25.885 -59.232 1.00 31.90 609 A 1 ATOM 4689 O O . ASP A 0 609 . 4.371 -27.097 -57.759 1.00 31.90 609 A 1 ATOM 4690 C CG . ASP A 0 609 . 0.606 -24.923 -59.525 1.00 31.90 609 A 1 ATOM 4691 O OD1 . ASP A 0 609 . 0.181 -24.208 -58.584 1.00 31.90 609 A 1 ATOM 4692 O OD2 . ASP A 0 609 . 0.160 -24.869 -60.691 1.00 31.90 609 A 1 ATOM 4693 N N . LEU A 0 610 . 2.858 -26.724 -56.111 1.00 27.25 610 A 1 ATOM 4694 C CA . LEU A 0 610 . 2.493 -28.022 -55.529 1.00 27.25 610 A 1 ATOM 4695 C C . LEU A 0 610 . 3.378 -29.238 -55.858 1.00 27.25 610 A 1 ATOM 4696 C CB . LEU A 0 610 . 1.038 -28.333 -55.963 1.00 27.25 610 A 1 ATOM 4697 O O . LEU A 0 610 . 3.217 -29.843 -56.912 1.00 27.25 610 A 1 ATOM 4698 C CG . LEU A 0 610 . -0.052 -27.410 -55.390 1.00 27.25 610 A 1 ATOM 4699 C CD1 . LEU A 0 610 . -1.329 -27.499 -56.226 1.00 27.25 610 A 1 ATOM 4700 C CD2 . LEU A 0 610 . -0.399 -27.797 -53.949 1.00 27.25 610 A 1 ATOM 4701 N N . ASP A 0 611 . 4.076 -29.754 -54.839 1.00 30.54 611 A 1 ATOM 4702 C CA . ASP A 0 611 . 3.717 -31.096 -54.354 1.00 30.54 611 A 1 ATOM 4703 C C . ASP A 0 611 . 4.097 -31.337 -52.879 1.00 30.54 611 A 1 ATOM 4704 C CB . ASP A 0 611 . 4.248 -32.236 -55.254 1.00 30.54 611 A 1 ATOM 4705 O O . ASP A 0 611 . 4.876 -30.593 -52.274 1.00 30.54 611 A 1 ATOM 4706 C CG . ASP A 0 611 . 3.177 -33.320 -55.475 1.00 30.54 611 A 1 ATOM 4707 O OD1 . ASP A 0 611 . 2.270 -33.430 -54.611 1.00 30.54 611 A 1 ATOM 4708 O OD2 . ASP A 0 611 . 3.282 -34.051 -56.483 1.00 30.54 611 A 1 ATOM 4709 N N . VAL A 0 612 . 3.505 -32.374 -52.286 1.00 27.56 612 A 1 ATOM 4710 C CA . VAL A 0 612 . 3.726 -32.819 -50.903 1.00 27.56 612 A 1 ATOM 4711 C C . VAL A 0 612 . 4.943 -33.741 -50.825 1.00 27.56 612 A 1 ATOM 4712 C CB . VAL A 0 612 . 2.470 -33.556 -50.385 1.00 27.56 612 A 1 ATOM 4713 O O . VAL A 0 612 . 5.040 -34.697 -51.588 1.00 27.56 612 A 1 ATOM 4714 C CG1 . VAL A 0 612 . 2.664 -34.191 -48.998 1.00 27.56 612 A 1 ATOM 4715 C CG2 . VAL A 0 612 . 1.277 -32.595 -50.284 1.00 27.56 612 A 1 ATOM 4716 N N . CYS A 0 613 . 5.821 -33.550 -49.833 1.00 28.89 613 A 1 ATOM 4717 C CA . CYS A 0 613 . 6.721 -34.627 -49.415 1.00 28.89 613 A 1 ATOM 4718 C C . CYS A 0 613 . 7.057 -34.583 -47.918 1.00 28.89 613 A 1 ATOM 4719 C CB . CYS A 0 613 . 7.963 -34.663 -50.316 1.00 28.89 613 A 1 ATOM 4720 O O . CYS A 0 613 . 7.599 -33.612 -47.390 1.00 28.89 613 A 1 ATOM 4721 S SG . CYS A 0 613 . 8.191 -36.367 -50.906 1.00 28.89 613 A 1 ATOM 4722 N N . GLU A 0 614 . 6.719 -35.676 -47.244 1.00 26.27 614 A 1 ATOM 4723 C CA . GLU A 0 614 . 6.992 -35.961 -45.841 1.00 26.27 614 A 1 ATOM 4724 C C . GLU A 0 614 . 8.419 -36.511 -45.683 1.00 26.27 614 A 1 ATOM 4725 C CB . GLU A 0 614 . 5.931 -36.988 -45.408 1.00 26.27 614 A 1 ATOM 4726 O O . GLU A 0 614 . 8.794 -37.468 -46.359 1.00 26.27 614 A 1 ATOM 4727 C CG . GLU A 0 614 . 6.025 -37.462 -43.953 1.00 26.27 614 A 1 ATOM 4728 C CD . GLU A 0 614 . 5.003 -38.568 -43.623 1.00 26.27 614 A 1 ATOM 4729 O OE1 . GLU A 0 614 . 5.077 -39.054 -42.472 1.00 26.27 614 A 1 ATOM 4730 O OE2 . GLU A 0 614 . 4.189 -38.931 -44.501 1.00 26.27 614 A 1 ATOM 4731 N N . ILE A 0 615 . 9.220 -35.957 -44.764 1.00 32.37 615 A 1 ATOM 4732 C CA . ILE A 0 615 . 10.494 -36.570 -44.353 1.00 32.37 615 A 1 ATOM 4733 C C . ILE A 0 615 . 10.561 -36.625 -42.828 1.00 32.37 615 A 1 ATOM 4734 C CB . ILE A 0 615 . 11.739 -35.906 -44.994 1.00 32.37 615 A 1 ATOM 4735 O O . ILE A 0 615 . 11.017 -35.701 -42.155 1.00 32.37 615 A 1 ATOM 4736 C CG1 . ILE A 0 615 . 11.623 -35.883 -46.538 1.00 32.37 615 A 1 ATOM 4737 C CG2 . ILE A 0 615 . 13.010 -36.679 -44.569 1.00 32.37 615 A 1 ATOM 4738 C CD1 . ILE A 0 615 . 12.817 -35.261 -47.273 1.00 32.37 615 A 1 ATOM 4739 N N . SER A 0 616 . 10.137 -37.763 -42.287 1.00 27.97 616 A 1 ATOM 4740 C CA . SER A 0 616 . 10.435 -38.157 -40.913 1.00 27.97 616 A 1 ATOM 4741 C C . SER A 0 616 . 11.934 -38.415 -40.731 1.00 27.97 616 A 1 ATOM 4742 C CB . SER A 0 616 . 9.666 -39.439 -40.573 1.00 27.97 616 A 1 ATOM 4743 O O . SER A 0 616 . 12.534 -39.158 -41.509 1.00 27.97 616 A 1 ATOM 4744 O OG . SER A 0 616 . 8.317 -39.144 -40.287 1.00 27.97 616 A 1 ATOM 4745 N N . LYS A 0 617 . 12.534 -37.891 -39.652 1.00 31.58 617 A 1 ATOM 4746 C CA . LYS A 0 617 . 13.770 -38.453 -39.080 1.00 31.58 617 A 1 ATOM 4747 C C . LYS A 0 617 . 13.899 -38.157 -37.588 1.00 31.58 617 A 1 ATOM 4748 C CB . LYS A 0 617 . 15.014 -38.011 -39.882 1.00 31.58 617 A 1 ATOM 4749 O O . LYS A 0 617 . 14.146 -37.033 -37.165 1.00 31.58 617 A 1 ATOM 4750 C CG . LYS A 0 617 . 15.668 -39.237 -40.545 1.00 31.58 617 A 1 ATOM 4751 C CD . LYS A 0 617 . 16.690 -38.847 -41.614 1.00 31.58 617 A 1 ATOM 4752 C CE . LYS A 0 617 . 17.091 -40.105 -42.394 1.00 31.58 617 A 1 ATOM 4753 N NZ . LYS A 0 617 . 17.969 -39.773 -43.541 1.00 31.58 617 A 1 ATOM 4754 N N . THR A 0 618 . 13.731 -39.209 -36.798 1.00 26.83 618 A 1 ATOM 4755 C CA . THR A 0 618 . 13.947 -39.238 -35.352 1.00 26.83 618 A 1 ATOM 4756 C C . THR A 0 618 . 15.433 -39.333 -35.010 1.00 26.83 618 A 1 ATOM 4757 C CB . THR A 0 618 . 13.273 -40.489 -34.765 1.00 26.83 618 A 1 ATOM 4758 O O . THR A 0 618 . 16.106 -40.225 -35.524 1.00 26.83 618 A 1 ATOM 4759 C CG2 . THR A 0 618 . 11.749 -40.421 -34.812 1.00 26.83 618 A 1 ATOM 4760 O OG1 . THR A 0 618 . 13.662 -41.621 -35.519 1.00 26.83 618 A 1 ATOM 4761 N N . THR A 0 619 . 15.898 -38.537 -34.046 1.00 28.68 619 A 1 ATOM 4762 C CA . THR A 0 619 . 17.139 -38.816 -33.304 1.00 28.68 619 A 1 ATOM 4763 C C . THR A 0 619 . 16.897 -38.588 -31.818 1.00 28.68 619 A 1 ATOM 4764 C CB . THR A 0 619 . 18.326 -37.969 -33.791 1.00 28.68 619 A 1 ATOM 4765 O O . THR A 0 619 . 16.766 -37.455 -31.363 1.00 28.68 619 A 1 ATOM 4766 C CG2 . THR A 0 619 . 19.606 -38.239 -32.998 1.00 28.68 619 A 1 ATOM 4767 O OG1 . THR A 0 619 . 18.632 -38.294 -35.125 1.00 28.68 619 A 1 ATOM 4768 N N . THR A 0 620 . 16.854 -39.674 -31.052 1.00 27.91 620 A 1 ATOM 4769 C CA . THR A 0 620 . 16.954 -39.652 -29.591 1.00 27.91 620 A 1 ATOM 4770 C C . THR A 0 620 . 18.421 -39.616 -29.177 1.00 27.91 620 A 1 ATOM 4771 C CB . THR A 0 620 . 16.325 -40.916 -28.981 1.00 27.91 620 A 1 ATOM 4772 O O . THR A 0 620 . 19.165 -40.535 -29.516 1.00 27.91 620 A 1 ATOM 4773 C CG2 . THR A 0 620 . 14.800 -40.878 -29.001 1.00 27.91 620 A 1 ATOM 4774 O OG1 . THR A 0 620 . 16.735 -42.053 -29.711 1.00 27.91 620 A 1 ATOM 4775 N N . VAL A 0 621 . 18.819 -38.629 -28.375 1.00 31.70 621 A 1 ATOM 4776 C CA . VAL A 0 621 . 20.015 -38.723 -27.527 1.00 31.70 621 A 1 ATOM 4777 C C . VAL A 0 621 . 19.592 -38.413 -26.101 1.00 31.70 621 A 1 ATOM 4778 C CB . VAL A 0 621 . 21.171 -37.819 -27.999 1.00 31.70 621 A 1 ATOM 4779 O O . VAL A 0 621 . 19.087 -37.333 -25.810 1.00 31.70 621 A 1 ATOM 4780 C CG1 . VAL A 0 621 . 22.363 -37.877 -27.032 1.00 31.70 621 A 1 ATOM 4781 C CG2 . VAL A 0 621 . 21.680 -38.272 -29.374 1.00 31.70 621 A 1 ATOM 4782 N N . VAL A 0 622 . 19.774 -39.397 -25.226 1.00 30.62 622 A 1 ATOM 4783 C CA . VAL A 0 622 . 19.620 -39.246 -23.781 1.00 30.62 622 A 1 ATOM 4784 C C . VAL A 0 622 . 20.928 -38.692 -23.235 1.00 30.62 622 A 1 ATOM 4785 C CB . VAL A 0 622 . 19.297 -40.609 -23.127 1.00 30.62 622 A 1 ATOM 4786 O O . VAL A 0 622 . 21.971 -39.318 -23.409 1.00 30.62 622 A 1 ATOM 4787 C CG1 . VAL A 0 622 . 19.249 -40.535 -21.595 1.00 30.62 622 A 1 ATOM 4788 C CG2 . VAL A 0 622 . 17.946 -41.147 -23.617 1.00 30.62 622 A 1 ATOM 4789 N N . HIS A 0 623 . 20.868 -37.583 -22.506 1.00 33.04 623 A 1 ATOM 4790 C CA . HIS A 0 623 . 21.794 -37.380 -21.401 1.00 33.04 623 A 1 ATOM 4791 C C . HIS A 0 623 . 21.050 -36.739 -20.238 1.00 33.04 623 A 1 ATOM 4792 C CB . HIS A 0 623 . 23.047 -36.595 -21.808 1.00 33.04 623 A 1 ATOM 4793 O O . HIS A 0 623 . 20.323 -35.761 -20.411 1.00 33.04 623 A 1 ATOM 4794 C CG . HIS A 0 623 . 24.237 -37.043 -20.995 1.00 33.04 623 A 1 ATOM 4795 C CD2 . HIS A 0 623 . 25.067 -38.085 -21.308 1.00 33.04 623 A 1 ATOM 4796 N ND1 . HIS A 0 623 . 24.619 -36.586 -19.752 1.00 33.04 623 A 1 ATOM 4797 C CE1 . HIS A 0 623 . 25.665 -37.320 -19.341 1.00 33.04 623 A 1 ATOM 4798 N NE2 . HIS A 0 623 . 25.970 -38.259 -20.255 1.00 33.04 623 A 1 ATOM 4799 N N . ASN A 0 624 . 21.209 -37.337 -19.063 1.00 32.57 624 A 1 ATOM 4800 C CA . ASN A 0 624 . 20.771 -36.731 -17.819 1.00 32.57 624 A 1 ATOM 4801 C C . ASN A 0 624 . 21.675 -35.528 -17.531 1.00 32.57 624 A 1 ATOM 4802 C CB . ASN A 0 624 . 20.888 -37.766 -16.685 1.00 32.57 624 A 1 ATOM 4803 O O . ASN A 0 624 . 22.864 -35.599 -17.819 1.00 32.57 624 A 1 ATOM 4804 C CG . ASN A 0 624 . 20.143 -39.057 -16.963 1.00 32.57 624 A 1 ATOM 4805 N ND2 . ASN A 0 624 . 20.814 -40.185 -16.914 1.00 32.57 624 A 1 ATOM 4806 O OD1 . ASN A 0 624 . 18.957 -39.081 -17.239 1.00 32.57 624 A 1 ATOM 4807 N N . ASP A 0 625 . 21.132 -34.486 -16.916 1.00 34.41 625 A 1 ATOM 4808 C CA . ASP A 0 625 . 21.677 -33.994 -15.652 1.00 34.41 625 A 1 ATOM 4809 C C . ASP A 0 625 . 20.571 -33.242 -14.902 1.00 34.41 625 A 1 ATOM 4810 C CB . ASP A 0 625 . 22.977 -33.178 -15.811 1.00 34.41 625 A 1 ATOM 4811 O O . ASP A 0 625 . 19.767 -32.507 -15.479 1.00 34.41 625 A 1 ATOM 4812 C CG . ASP A 0 625 . 24.237 -34.065 -15.763 1.00 34.41 625 A 1 ATOM 4813 O OD1 . ASP A 0 625 . 24.221 -35.063 -15.001 1.00 34.41 625 A 1 ATOM 4814 O OD2 . ASP A 0 625 . 25.216 -33.733 -16.470 1.00 34.41 625 A 1 ATOM 4815 N N . VAL A 0 626 . 20.475 -33.538 -13.609 1.00 31.58 626 A 1 ATOM 4816 C CA . VAL A 0 626 . 19.501 -32.968 -12.671 1.00 31.58 626 A 1 ATOM 4817 C C . VAL A 0 626 . 20.142 -31.745 -12.002 1.00 31.58 626 A 1 ATOM 4818 C CB . VAL A 0 626 . 19.047 -34.064 -11.674 1.00 31.58 626 A 1 ATOM 4819 O O . VAL A 0 626 . 21.361 -31.641 -11.968 1.00 31.58 626 A 1 ATOM 4820 C CG1 . VAL A 0 626 . 18.071 -33.582 -10.591 1.00 31.58 626 A 1 ATOM 4821 C CG2 . VAL A 0 626 . 18.331 -35.206 -12.420 1.00 31.58 626 A 1 ATOM 4822 N N . GLU A 0 627 . 19.313 -30.861 -11.435 1.00 33.97 627 A 1 ATOM 4823 C CA . GLU A 0 627 . 19.679 -29.594 -10.772 1.00 33.97 627 A 1 ATOM 4824 C C . GLU A 0 627 . 19.975 -28.417 -11.726 1.00 33.97 627 A 1 ATOM 4825 C CB . GLU A 0 627 . 20.794 -29.751 -9.711 1.00 33.97 627 A 1 ATOM 4826 O O . GLU A 0 627 . 20.953 -28.430 -12.459 1.00 33.97 627 A 1 ATOM 4827 C CG . GLU A 0 627 . 20.576 -30.921 -8.736 1.00 33.97 627 A 1 ATOM 4828 C CD . GLU A 0 627 . 21.579 -30.934 -7.571 1.00 33.97 627 A 1 ATOM 4829 O OE1 . GLU A 0 627 . 21.166 -31.396 -6.482 1.00 33.97 627 A 1 ATOM 4830 O OE2 . GLU A 0 627 . 22.725 -30.463 -7.747 1.00 33.97 627 A 1 ATOM 4831 N N . GLN A 0 628 . 19.104 -27.388 -11.682 1.00 38.53 628 A 1 ATOM 4832 C CA . GLN A 0 628 . 19.333 -25.934 -11.931 1.00 38.53 628 A 1 ATOM 4833 C C . GLN A 0 628 . 18.000 -25.177 -12.164 1.00 38.53 628 A 1 ATOM 4834 C CB . GLN A 0 628 . 20.292 -25.630 -13.108 1.00 38.53 628 A 1 ATOM 4835 O O . GLN A 0 628 . 17.936 -23.958 -12.002 1.00 38.53 628 A 1 ATOM 4836 C CG . GLN A 0 628 . 21.788 -25.732 -12.717 1.00 38.53 628 A 1 ATOM 4837 C CD . GLN A 0 628 . 22.582 -24.435 -12.603 1.00 38.53 628 A 1 ATOM 4838 N NE2 . GLN A 0 628 . 23.889 -24.543 -12.500 1.00 38.53 628 A 1 ATOM 4839 O OE1 . GLN A 0 628 . 22.085 -23.319 -12.583 1.00 38.53 628 A 1 ATOM 4840 N N . ILE A 0 629 . 16.905 -25.871 -12.507 1.00 34.65 629 A 1 ATOM 4841 C CA . ILE A 0 629 . 15.605 -25.247 -12.833 1.00 34.65 629 A 1 ATOM 4842 C C . ILE A 0 629 . 14.815 -24.898 -11.556 1.00 34.65 629 A 1 ATOM 4843 C CB . ILE A 0 629 . 14.784 -26.093 -13.844 1.00 34.65 629 A 1 ATOM 4844 O O . ILE A 0 629 . 13.848 -25.562 -11.198 1.00 34.65 629 A 1 ATOM 4845 C CG1 . ILE A 0 629 . 15.645 -26.544 -15.050 1.00 34.65 629 A 1 ATOM 4846 C CG2 . ILE A 0 629 . 13.574 -25.273 -14.345 1.00 34.65 629 A 1 ATOM 4847 C CD1 . ILE A 0 629 . 14.912 -27.450 -16.048 1.00 34.65 629 A 1 ATOM 4848 N N . SER A 0 630 . 15.229 -23.840 -10.854 1.00 45.95 630 A 1 ATOM 4849 C CA . SER A 0 630 . 14.456 -23.266 -9.734 1.00 45.95 630 A 1 ATOM 4850 C C . SER A 0 630 . 14.573 -21.741 -9.604 1.00 45.95 630 A 1 ATOM 4851 C CB . SER A 0 630 . 14.801 -23.972 -8.416 1.00 45.95 630 A 1 ATOM 4852 O O . SER A 0 630 . 14.326 -21.193 -8.530 1.00 45.95 630 A 1 ATOM 4853 O OG . SER A 0 630 . 16.040 -23.515 -7.911 1.00 45.95 630 A 1 ATOM 4854 N N . LYS A 0 631 . 14.995 -21.045 -10.670 1.00 46.41 631 A 1 ATOM 4855 C CA . LYS A 0 631 . 15.201 -19.583 -10.660 1.00 46.41 631 A 1 ATOM 4856 C C . LYS A 0 631 . 14.450 -18.815 -11.757 1.00 46.41 631 A 1 ATOM 4857 C CB . LYS A 0 631 . 16.714 -19.296 -10.663 1.00 46.41 631 A 1 ATOM 4858 O O . LYS A 0 631 . 14.255 -17.615 -11.611 1.00 46.41 631 A 1 ATOM 4859 C CG . LYS A 0 631 . 17.034 -18.008 -9.891 1.00 46.41 631 A 1 ATOM 4860 C CD . LYS A 0 631 . 18.537 -17.726 -9.886 1.00 46.41 631 A 1 ATOM 4861 C CE . LYS A 0 631 . 18.795 -16.447 -9.088 1.00 46.41 631 A 1 ATOM 4862 N NZ . LYS A 0 631 . 20.197 -15.998 -9.243 1.00 46.41 631 A 1 ATOM 4863 N N . LEU A 0 632 . 14.001 -19.493 -12.817 1.00 51.29 632 A 1 ATOM 4864 C CA . LEU A 0 632 . 13.371 -18.850 -13.979 1.00 51.29 632 A 1 ATOM 4865 C C . LEU A 0 632 . 11.903 -18.444 -13.718 1.00 51.29 632 A 1 ATOM 4866 C CB . LEU A 0 632 . 13.550 -19.778 -15.199 1.00 51.29 632 A 1 ATOM 4867 O O . LEU A 0 632 . 11.504 -17.338 -14.078 1.00 51.29 632 A 1 ATOM 4868 C CG . LEU A 0 632 . 13.516 -19.059 -16.562 1.00 51.29 632 A 1 ATOM 4869 C CD1 . LEU A 0 632 . 14.717 -18.126 -16.759 1.00 51.29 632 A 1 ATOM 4870 C CD2 . LEU A 0 632 . 13.570 -20.103 -17.680 1.00 51.29 632 A 1 ATOM 4871 N N . ASP A 0 633 . 11.142 -19.267 -12.985 1.00 53.98 633 A 1 ATOM 4872 C CA . ASP A 0 633 . 9.736 -18.993 -12.623 1.00 53.98 633 A 1 ATOM 4873 C C . ASP A 0 633 . 9.548 -17.686 -11.831 1.00 53.98 633 A 1 ATOM 4874 C CB . ASP A 0 633 . 9.183 -20.150 -11.763 1.00 53.98 633 A 1 ATOM 4875 O O . ASP A 0 633 . 8.512 -17.030 -11.938 1.00 53.98 633 A 1 ATOM 4876 C CG . ASP A 0 633 . 8.645 -21.350 -12.550 1.00 53.98 633 A 1 ATOM 4877 O OD1 . ASP A 0 633 . 8.849 -21.394 -13.780 1.00 53.98 633 A 1 ATOM 4878 O OD2 . ASP A 0 633 . 8.058 -22.232 -11.886 1.00 53.98 633 A 1 ATOM 4879 N N . GLN A 0 634 . 10.538 -17.283 -11.025 1.00 46.81 634 A 1 ATOM 4880 C CA . GLN A 0 634 . 10.417 -16.090 -10.184 1.00 46.81 634 A 1 ATOM 4881 C C . GLN A 0 634 . 10.644 -14.785 -10.968 1.00 46.81 634 A 1 ATOM 4882 C CB . GLN A 0 634 . 11.326 -16.237 -8.952 1.00 46.81 634 A 1 ATOM 4883 O O . GLN A 0 634 . 10.102 -13.746 -10.586 1.00 46.81 634 A 1 ATOM 4884 C CG . GLN A 0 634 . 10.957 -15.214 -7.864 1.00 46.81 634 A 1 ATOM 4885 C CD . GLN A 0 634 . 11.556 -15.514 -6.492 1.00 46.81 634 A 1 ATOM 4886 N NE2 . GLN A 0 634 . 11.148 -14.794 -5.470 1.00 46.81 634 A 1 ATOM 4887 O OE1 . GLN A 0 634 . 12.387 -16.380 -6.284 1.00 46.81 634 A 1 ATOM 4888 N N . GLU A 0 635 . 11.389 -14.834 -12.076 1.00 52.89 635 A 1 ATOM 4889 C CA . GLU A 0 635 . 11.586 -13.686 -12.968 1.00 52.89 635 A 1 ATOM 4890 C C . GLU A 0 635 . 10.425 -13.548 -13.971 1.00 52.89 635 A 1 ATOM 4891 C CB . GLU A 0 635 . 12.979 -13.741 -13.630 1.00 52.89 635 A 1 ATOM 4892 O O . GLU A 0 635 . 9.935 -12.434 -14.159 1.00 52.89 635 A 1 ATOM 4893 C CG . GLU A 0 635 . 14.091 -13.497 -12.584 1.00 52.89 635 A 1 ATOM 4894 C CD . GLU A 0 635 . 15.529 -13.447 -13.140 1.00 52.89 635 A 1 ATOM 4895 O OE1 . GLU A 0 635 . 16.447 -13.195 -12.319 1.00 52.89 635 A 1 ATOM 4896 O OE2 . GLU A 0 635 . 15.725 -13.655 -14.357 1.00 52.89 635 A 1 ATOM 4897 N N . GLU A 0 636 . 9.877 -14.648 -14.512 1.00 51.16 636 A 1 ATOM 4898 C CA . GLU A 0 636 . 8.643 -14.587 -15.323 1.00 51.16 636 A 1 ATOM 4899 C C . GLU A 0 636 . 7.430 -14.111 -14.500 1.00 51.16 636 A 1 ATOM 4900 C CB . GLU A 0 636 . 8.332 -15.933 -16.010 1.00 51.16 636 A 1 ATOM 4901 O O . GLU A 0 636 . 6.657 -13.268 -14.966 1.00 51.16 636 A 1 ATOM 4902 C CG . GLU A 0 636 . 9.262 -16.238 -17.200 1.00 51.16 636 A 1 ATOM 4903 C CD . GLU A 0 636 . 8.681 -17.288 -18.173 1.00 51.16 636 A 1 ATOM 4904 O OE1 . GLU A 0 636 . 8.950 -17.169 -19.393 1.00 51.16 636 A 1 ATOM 4905 O OE2 . GLU A 0 636 . 7.943 -18.189 -17.717 1.00 51.16 636 A 1 ATOM 4906 N N . ALA A 0 637 . 7.292 -14.555 -13.243 1.00 50.00 637 A 1 ATOM 4907 C CA . ALA A 0 637 . 6.241 -14.070 -12.343 1.00 50.00 637 A 1 ATOM 4908 C C . ALA A 0 637 . 6.381 -12.572 -12.003 1.00 50.00 637 A 1 ATOM 4909 C CB . ALA A 0 637 . 6.247 -14.927 -11.073 1.00 50.00 637 A 1 ATOM 4910 O O . ALA A 0 637 . 5.374 -11.880 -11.844 1.00 50.00 637 A 1 ATOM 4911 N N . ALA A 0 638 . 7.611 -12.050 -11.916 1.00 54.00 638 A 1 ATOM 4912 C CA . ALA A 0 638 . 7.855 -10.621 -11.726 1.00 54.00 638 A 1 ATOM 4913 C C . ALA A 0 638 . 7.555 -9.807 -12.999 1.00 54.00 638 A 1 ATOM 4914 C CB . ALA A 0 638 . 9.300 -10.428 -11.251 1.00 54.00 638 A 1 ATOM 4915 O O . ALA A 0 638 . 7.026 -8.698 -12.906 1.00 54.00 638 A 1 ATOM 4916 N N . PHE A 0 639 . 7.837 -10.360 -14.183 1.00 56.82 639 A 1 ATOM 4917 C CA . PHE A 0 639 . 7.557 -9.708 -15.464 1.00 56.82 639 A 1 ATOM 4918 C C . PHE A 0 639 . 6.047 -9.599 -15.739 1.00 56.82 639 A 1 ATOM 4919 C CB . PHE A 0 639 . 8.307 -10.452 -16.579 1.00 56.82 639 A 1 ATOM 4920 O O . PHE A 0 639 . 5.567 -8.545 -16.150 1.00 56.82 639 A 1 ATOM 4921 C CG . PHE A 0 639 . 8.618 -9.579 -17.779 1.00 56.82 639 A 1 ATOM 4922 C CD1 . PHE A 0 639 . 7.765 -9.566 -18.898 1.00 56.82 639 A 1 ATOM 4923 C CD2 . PHE A 0 639 . 9.770 -8.770 -17.768 1.00 56.82 639 A 1 ATOM 4924 C CE1 . PHE A 0 639 . 8.070 -8.750 -20.004 1.00 56.82 639 A 1 ATOM 4925 C CE2 . PHE A 0 639 . 10.071 -7.951 -18.871 1.00 56.82 639 A 1 ATOM 4926 C CZ . PHE A 0 639 . 9.220 -7.942 -19.990 1.00 56.82 639 A 1 ATOM 4927 N N . LEU A 0 640 . 5.273 -10.638 -15.401 1.00 65.18 640 A 1 ATOM 4928 C CA . LEU A 0 640 . 3.802 -10.630 -15.462 1.00 65.18 640 A 1 ATOM 4929 C C . LEU A 0 640 . 3.122 -9.737 -14.405 1.00 65.18 640 A 1 ATOM 4930 C CB . LEU A 0 640 . 3.288 -12.079 -15.363 1.00 65.18 640 A 1 ATOM 4931 O O . LEU A 0 640 . 1.911 -9.544 -14.473 1.00 65.18 640 A 1 ATOM 4932 C CG . LEU A 0 640 . 3.484 -12.911 -16.643 1.00 65.18 640 A 1 ATOM 4933 C CD1 . LEU A 0 640 . 3.139 -14.372 -16.354 1.00 65.18 640 A 1 ATOM 4934 C CD2 . LEU A 0 640 . 2.576 -12.436 -17.784 1.00 65.18 640 A 1 ATOM 4935 N N . PHE A 0 641 . 3.869 -9.188 -13.442 1.00 62.11 641 A 1 ATOM 4936 C CA . PHE A 0 641 . 3.374 -8.192 -12.479 1.00 62.11 641 A 1 ATOM 4937 C C . PHE A 0 641 . 3.709 -6.741 -12.889 1.00 62.11 641 A 1 ATOM 4938 C CB . PHE A 0 641 . 3.919 -8.558 -11.087 1.00 62.11 641 A 1 ATOM 4939 O O . PHE A 0 641 . 3.261 -5.793 -12.242 1.00 62.11 641 A 1 ATOM 4940 C CG . PHE A 0 641 . 3.249 -7.839 -9.928 1.00 62.11 641 A 1 ATOM 4941 C CD1 . PHE A 0 641 . 3.830 -6.681 -9.375 1.00 62.11 641 A 1 ATOM 4942 C CD2 . PHE A 0 641 . 2.034 -8.323 -9.408 1.00 62.11 641 A 1 ATOM 4943 C CE1 . PHE A 0 641 . 3.197 -6.008 -8.314 1.00 62.11 641 A 1 ATOM 4944 C CE2 . PHE A 0 641 . 1.403 -7.654 -8.342 1.00 62.11 641 A 1 ATOM 4945 C CZ . PHE A 0 641 . 1.984 -6.496 -7.796 1.00 62.11 641 A 1 ATOM 4946 N N . LEU A 0 642 . 4.515 -6.557 -13.942 1.00 58.83 642 A 1 ATOM 4947 C CA . LEU A 0 642 . 4.959 -5.255 -14.462 1.00 58.83 642 A 1 ATOM 4948 C C . LEU A 0 642 . 4.288 -4.848 -15.789 1.00 58.83 642 A 1 ATOM 4949 C CB . LEU A 0 642 . 6.499 -5.276 -14.564 1.00 58.83 642 A 1 ATOM 4950 O O . LEU A 0 642 . 4.402 -3.682 -16.175 1.00 58.83 642 A 1 ATOM 4951 C CG . LEU A 0 642 . 7.169 -4.683 -13.313 1.00 58.83 642 A 1 ATOM 4952 C CD1 . LEU A 0 642 . 8.615 -5.160 -13.188 1.00 58.83 642 A 1 ATOM 4953 C CD2 . LEU A 0 642 . 7.185 -3.150 -13.375 1.00 58.83 642 A 1 ATOM 4954 N N . LEU A 0 643 . 3.597 -5.786 -16.447 1.00 56.33 643 A 1 ATOM 4955 C CA . LEU A 0 643 . 2.681 -5.575 -17.577 1.00 56.33 643 A 1 ATOM 4956 C C . LEU A 0 643 . 1.239 -5.335 -17.094 1.00 56.33 643 A 1 ATOM 4957 C CB . LEU A 0 643 . 2.786 -6.794 -18.526 1.00 56.33 643 A 1 ATOM 4958 O O . LEU A 0 643 . 0.575 -4.465 -17.702 1.00 56.33 643 A 1 ATOM 4959 C CG . LEU A 0 643 . 4.010 -6.781 -19.456 1.00 56.33 643 A 1 ATOM 4960 C CD1 . LEU A 0 643 . 4.222 -8.171 -20.053 1.00 56.33 643 A 1 ATOM 4961 C CD2 . LEU A 0 643 . 3.805 -5.800 -20.614 1.00 56.33 643 A 1 ATOM 4962 O OXT . LEU A 0 643 . 0.816 -6.036 -16.150 1.00 56.33 643 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 54.58 # loop_ _atom_type.symbol C N O S #