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 PRO 0 3 LEU 0 4 HIS 0 5 VAL 0 6 ARG 0 7 ARG 0 8 SER 0 9 SER 0 10 ASP 0 11 PRO 0 12 ALA 0 13 LEU 0 14 THR 0 15 GLY 0 16 LEU 0 17 SER 0 18 THR 0 19 SER 0 20 VAL 0 21 SER 0 22 ASP 0 23 ASN 0 24 ASN 0 25 PHE 0 26 SER 0 27 SER 0 28 GLU 0 29 GLU 0 30 PRO 0 31 SER 0 32 ARG 0 33 LYS 0 34 ASN 0 35 PRO 0 36 THR 0 37 ARG 0 38 TRP 0 39 SER 0 40 THR 0 41 THR 0 42 ALA 0 43 GLY 0 44 PHE 0 45 LEU 0 46 LYS 0 47 GLN 0 48 ASN 0 49 THR 0 50 ALA 0 51 GLY 0 52 SER 0 53 PRO 0 54 LYS 0 55 THR 0 56 CYS 0 57 ASP 0 58 ARG 0 59 LYS 0 60 LYS 0 61 ASP 0 62 GLU 0 63 ASN 0 64 TYR 0 65 ARG 0 66 SER 0 67 LEU 0 68 PRO 0 69 ARG 0 70 ASP 0 71 PRO 0 72 SER 0 73 SER 0 74 TRP 0 75 SER 0 76 ASN 0 77 GLN 0 78 PHE 0 79 GLN 0 80 ARG 0 81 ASP 0 82 ASN 0 83 ALA 0 84 ARG 0 85 SER 0 86 SER 0 87 LEU 0 88 SER 0 89 ALA 0 90 SER 0 91 HIS 0 92 PRO 0 93 MET 0 94 VAL 0 95 ASP 0 96 ARG 0 97 TRP 0 98 LEU 0 99 GLU 0 100 LYS 0 101 GLN 0 102 GLU 0 103 GLN 0 104 ASP 0 105 GLU 0 106 GLU 0 107 GLY 0 108 THR 0 109 GLU 0 110 GLU 0 111 ASP 0 112 SER 0 113 SER 0 114 ARG 0 115 VAL 0 116 GLU 0 117 PRO 0 118 VAL 0 119 GLY 0 120 HIS 0 121 ALA 0 122 ASP 0 123 THR 0 124 GLY 0 125 LEU 0 126 GLU 0 127 ASN 0 128 MET 0 129 PRO 0 130 ASN 0 131 PHE 0 132 SER 0 133 LEU 0 134 ASP 0 135 ASP 0 136 MET 0 137 VAL 0 138 LYS 0 139 LEU 0 140 VAL 0 141 GLN 0 142 VAL 0 143 PRO 0 144 ASN 0 145 ASP 0 146 GLY 0 147 GLY 0 148 PRO 0 149 LEU 0 150 GLY 0 151 ILE 0 152 HIS 0 153 VAL 0 154 VAL 0 155 PRO 0 156 PHE 0 157 SER 0 158 ALA 0 159 ARG 0 160 GLY 0 161 GLY 0 162 ARG 0 163 THR 0 164 LEU 0 165 GLY 0 166 LEU 0 167 LEU 0 168 VAL 0 169 LYS 0 170 ARG 0 171 LEU 0 172 GLU 0 173 LYS 0 174 GLY 0 175 GLY 0 176 LYS 0 177 ALA 0 178 GLU 0 179 GLN 0 180 GLU 0 181 ASN 0 182 LEU 0 183 PHE 0 184 HIS 0 185 GLU 0 186 ASN 0 187 ASP 0 188 CYS 0 189 ILE 0 190 VAL 0 191 ARG 0 192 ILE 0 193 ASN 0 194 ASP 0 195 GLY 0 196 ASP 0 197 LEU 0 198 ARG 0 199 ASN 0 200 ARG 0 201 ARG 0 202 PHE 0 203 GLU 0 204 GLN 0 205 ALA 0 206 GLN 0 207 HIS 0 208 MET 0 209 PHE 0 210 ARG 0 211 GLN 0 212 ALA 0 213 MET 0 214 ARG 0 215 ALA 0 216 ARG 0 217 VAL 0 218 ILE 0 219 TRP 0 220 PHE 0 221 HIS 0 222 VAL 0 223 VAL 0 224 PRO 0 225 ALA 0 226 ALA 0 227 ASN 0 228 LYS 0 229 GLU 0 230 GLN 0 231 TYR 0 232 GLU 0 233 GLN 0 234 LEU 0 235 SER 0 236 GLN 0 237 ARG 0 238 GLU 0 239 LYS 0 240 ASN 0 241 ASN 0 242 TYR 0 243 SER 0 244 PRO 0 245 GLY 0 246 ARG 0 247 PHE 0 248 SER 0 249 PRO 0 250 ASP 0 251 SER 0 252 HIS 0 253 CYS 0 254 VAL 0 255 ALA 0 256 ASN 0 257 ARG 0 258 SER 0 259 VAL 0 260 ALA 0 261 ASN 0 262 ASN 0 263 ALA 0 264 PRO 0 265 GLN 0 266 ALA 0 267 LEU 0 268 PRO 0 269 ARG 0 270 ALA 0 271 PRO 0 272 ARG 0 273 LEU 0 274 SER 0 275 GLN 0 276 PRO 0 277 PRO 0 278 GLU 0 279 GLN 0 280 LEU 0 281 ASP 0 282 ALA 0 283 HIS 0 284 PRO 0 285 ARG 0 286 LEU 0 287 PRO 0 288 HIS 0 289 SER 0 290 ALA 0 291 HIS 0 292 ALA 0 293 SER 0 294 THR 0 295 LYS 0 296 PRO 0 297 PRO 0 298 ALA 0 299 ALA 0 300 PRO 0 301 ALA 0 302 LEU 0 303 ALA 0 304 PRO 0 305 PRO 0 306 SER 0 307 VAL 0 308 LEU 0 309 SER 0 310 THR 0 311 ASN 0 312 VAL 0 313 GLY 0 314 SER 0 315 VAL 0 316 TYR 0 317 ASN 0 318 THR 0 319 LYS 0 320 LYS 0 321 VAL 0 322 GLY 0 323 LYS 0 324 ARG 0 325 LEU 0 326 ASN 0 327 ILE 0 328 GLN 0 329 LEU 0 330 LYS 0 331 LYS 0 332 GLY 0 333 THR 0 334 GLU 0 335 GLY 0 336 LEU 0 337 GLY 0 338 PHE 0 339 SER 0 340 ILE 0 341 THR 0 342 SER 0 343 ARG 0 344 ASP 0 345 VAL 0 346 THR 0 347 ILE 0 348 GLY 0 349 GLY 0 350 SER 0 351 ALA 0 352 PRO 0 353 ILE 0 354 TYR 0 355 VAL 0 356 LYS 0 357 ASN 0 358 ILE 0 359 LEU 0 360 PRO 0 361 ARG 0 362 GLY 0 363 ALA 0 364 ALA 0 365 ILE 0 366 GLN 0 367 ASP 0 368 GLY 0 369 ARG 0 370 LEU 0 371 LYS 0 372 ALA 0 373 GLY 0 374 ASP 0 375 ARG 0 376 LEU 0 377 ILE 0 378 GLU 0 379 VAL 0 380 ASN 0 381 GLY 0 382 VAL 0 383 ASP 0 384 LEU 0 385 ALA 0 386 GLY 0 387 LYS 0 388 SER 0 389 GLN 0 390 GLU 0 391 GLU 0 392 VAL 0 393 VAL 0 394 SER 0 395 LEU 0 396 LEU 0 397 ARG 0 398 SER 0 399 THR 0 400 LYS 0 401 MET 0 402 GLU 0 403 GLY 0 404 THR 0 405 VAL 0 406 SER 0 407 LEU 0 408 LEU 0 409 VAL 0 410 PHE 0 411 ARG 0 412 GLN 0 413 GLU 0 414 GLU 0 415 ALA 0 416 PHE 0 417 HIS 0 418 PRO 0 419 ARG 0 420 GLU 0 421 MET 0 422 ASN 0 423 ALA 0 424 GLU 0 425 PRO 0 426 SER 0 427 GLN 0 428 MET 0 429 GLN 0 430 THR 0 431 PRO 0 432 LYS 0 433 GLU 0 434 THR 0 435 LYS 0 436 ALA 0 437 GLU 0 438 ASP 0 439 GLU 0 440 ASP 0 441 VAL 0 442 VAL 0 443 LEU 0 444 THR 0 445 PRO 0 446 ASP 0 447 GLY 0 448 THR 0 449 ARG 0 450 GLU 0 451 PHE 0 452 LEU 0 453 THR 0 454 PHE 0 455 GLU 0 456 VAL 0 457 PRO 0 458 LEU 0 459 ASN 0 460 ASP 0 461 SER 0 462 GLY 0 463 SER 0 464 ALA 0 465 GLY 0 466 LEU 0 467 GLY 0 468 VAL 0 469 SER 0 470 VAL 0 471 LYS 0 472 GLY 0 473 ASN 0 474 ARG 0 475 SER 0 476 LYS 0 477 GLU 0 478 ASN 0 479 HIS 0 480 ALA 0 481 ASP 0 482 LEU 0 483 GLY 0 484 ILE 0 485 PHE 0 486 VAL 0 487 LYS 0 488 SER 0 489 ILE 0 490 ILE 0 491 ASN 0 492 GLY 0 493 GLY 0 494 ALA 0 495 ALA 0 496 SER 0 497 LYS 0 498 ASP 0 499 GLY 0 500 ARG 0 501 LEU 0 502 ARG 0 503 VAL 0 504 ASN 0 505 ASP 0 506 GLN 0 507 LEU 0 508 ILE 0 509 ALA 0 510 VAL 0 511 ASN 0 512 GLY 0 513 GLU 0 514 SER 0 515 LEU 0 516 LEU 0 517 GLY 0 518 LYS 0 519 ALA 0 520 ASN 0 521 GLN 0 522 GLU 0 523 ALA 0 524 MET 0 525 GLU 0 526 THR 0 527 LEU 0 528 ARG 0 529 ARG 0 530 SER 0 531 MET 0 532 SER 0 533 THR 0 534 GLU 0 535 GLY 0 536 ASN 0 537 LYS 0 538 ARG 0 539 GLY 0 540 MET 0 541 ILE 0 542 GLN 0 543 LEU 0 544 ILE 0 545 VAL 0 546 ALA 0 547 ARG 0 548 ARG 0 549 ILE 0 550 SER 0 551 ARG 0 552 CYS 0 553 ASN 0 554 GLU 0 555 LEU 0 556 ARG 0 557 SER 0 558 PRO 0 559 GLY 0 560 SER 0 561 PRO 0 562 ALA 0 563 ALA 0 564 PRO 0 565 GLU 0 566 LEU 0 567 PRO 0 568 ILE 0 569 GLU 0 570 THR 0 571 GLU 0 572 LEU 0 573 ASP 0 574 ASP 0 575 ARG 0 576 GLU 0 577 ARG 0 578 ARG 0 579 ILE 0 580 SER 0 581 HIS 0 582 SER 0 583 LEU 0 584 TYR 0 585 SER 0 586 GLY 0 587 ILE 0 588 GLU 0 589 GLY 0 590 LEU 0 591 ASP 0 592 GLU 0 593 SER 0 594 PRO 0 595 THR 0 596 ARG 0 597 ASN 0 598 ALA 0 599 ALA 0 600 LEU 0 601 SER 0 602 ARG 0 603 ILE 0 604 MET 0 605 GLY 0 606 THR # 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 . -5.124 10.846 -65.429 1.00 47.05 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.139 11.919 -65.322 1.00 47.05 1 A 1 ATOM 3 C C . MET A 0 1 . -6.393 12.202 -63.845 1.00 47.05 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.464 11.488 -65.973 1.00 47.05 1 A 1 ATOM 5 O O . MET A 0 1 . -6.721 11.248 -63.150 1.00 47.05 1 A 1 ATOM 6 C CG . MET A 0 1 . -7.423 11.467 -67.503 1.00 47.05 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.916 10.717 -68.197 1.00 47.05 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.862 11.344 -69.896 1.00 47.05 1 A 1 ATOM 9 N N . PRO A 0 2 . -6.215 13.439 -63.349 1.00 55.96 2 A 1 ATOM 10 C CA . PRO A 0 2 . -6.574 13.820 -61.982 1.00 55.96 2 A 1 ATOM 11 C C . PRO A 0 2 . -7.985 14.435 -61.921 1.00 55.96 2 A 1 ATOM 12 C CB . PRO A 0 2 . -5.491 14.821 -61.575 1.00 55.96 2 A 1 ATOM 13 O O . PRO A 0 2 . -8.311 15.334 -62.698 1.00 55.96 2 A 1 ATOM 14 C CG . PRO A 0 2 . -5.178 15.550 -62.885 1.00 55.96 2 A 1 ATOM 15 C CD . PRO A 0 2 . -5.468 14.519 -63.984 1.00 55.96 2 A 1 ATOM 16 N N . LEU A 0 3 . -8.823 13.971 -60.990 1.00 61.00 3 A 1 ATOM 17 C CA . LEU A 0 3 . -10.168 14.518 -60.776 1.00 61.00 3 A 1 ATOM 18 C C . LEU A 0 3 . -10.111 15.838 -59.992 1.00 61.00 3 A 1 ATOM 19 C CB . LEU A 0 3 . -11.049 13.479 -60.052 1.00 61.00 3 A 1 ATOM 20 O O . LEU A 0 3 . -9.468 15.916 -58.949 1.00 61.00 3 A 1 ATOM 21 C CG . LEU A 0 3 . -11.539 12.332 -60.955 1.00 61.00 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -12.108 11.199 -60.103 1.00 61.00 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -12.639 12.798 -61.914 1.00 61.00 3 A 1 ATOM 24 N N . HIS A 0 4 . -10.823 16.855 -60.479 1.00 61.03 4 A 1 ATOM 25 C CA . HIS A 0 4 . -11.067 18.111 -59.766 1.00 61.03 4 A 1 ATOM 26 C C . HIS A 0 4 . -12.512 18.147 -59.259 1.00 61.03 4 A 1 ATOM 27 C CB . HIS A 0 4 . -10.812 19.313 -60.690 1.00 61.03 4 A 1 ATOM 28 O O . HIS A 0 4 . -13.436 17.869 -60.022 1.00 61.03 4 A 1 ATOM 29 C CG . HIS A 0 4 . -9.358 19.645 -60.907 1.00 61.03 4 A 1 ATOM 30 C CD2 . HIS A 0 4 . -8.719 20.775 -60.470 1.00 61.03 4 A 1 ATOM 31 N ND1 . HIS A 0 4 . -8.437 18.905 -61.615 1.00 61.03 4 A 1 ATOM 32 C CE1 . HIS A 0 4 . -7.274 19.579 -61.605 1.00 61.03 4 A 1 ATOM 33 N NE2 . HIS A 0 4 . -7.399 20.726 -60.922 1.00 61.03 4 A 1 ATOM 34 N N . VAL A 0 5 . -12.714 18.555 -58.005 1.00 67.39 5 A 1 ATOM 35 C CA . VAL A 0 5 . -14.045 18.819 -57.433 1.00 67.39 5 A 1 ATOM 36 C C . VAL A 0 5 . -14.275 20.332 -57.391 1.00 67.39 5 A 1 ATOM 37 C CB . VAL A 0 5 . -14.201 18.165 -56.045 1.00 67.39 5 A 1 ATOM 38 O O . VAL A 0 5 . -13.436 21.073 -56.881 1.00 67.39 5 A 1 ATOM 39 C CG1 . VAL A 0 5 . -15.587 18.430 -55.444 1.00 67.39 5 A 1 ATOM 40 C CG2 . VAL A 0 5 . -14.018 16.643 -56.133 1.00 67.39 5 A 1 ATOM 41 N N . ARG A 0 6 . -15.402 20.800 -57.940 1.00 56.35 6 A 1 ATOM 42 C CA . ARG A 0 6 . -15.834 22.212 -57.896 1.00 56.35 6 A 1 ATOM 43 C C . ARG A 0 6 . -16.831 22.460 -56.756 1.00 56.35 6 A 1 ATOM 44 C CB . ARG A 0 6 . -16.408 22.643 -59.262 1.00 56.35 6 A 1 ATOM 45 O O . ARG A 0 6 . -17.501 21.538 -56.304 1.00 56.35 6 A 1 ATOM 46 C CG . ARG A 0 6 . -15.343 23.289 -60.163 1.00 56.35 6 A 1 ATOM 47 C CD . ARG A 0 6 . -15.946 23.708 -61.514 1.00 56.35 6 A 1 ATOM 48 N NE . ARG A 0 6 . -15.118 24.729 -62.195 1.00 56.35 6 A 1 ATOM 49 N NH1 . ARG A 0 6 . -15.350 24.014 -64.374 1.00 56.35 6 A 1 ATOM 50 N NH2 . ARG A 0 6 . -14.250 25.902 -63.944 1.00 56.35 6 A 1 ATOM 51 C CZ . ARG A 0 6 . -14.911 24.871 -63.494 1.00 56.35 6 A 1 ATOM 52 N N . ARG A 0 7 . -16.930 23.721 -56.321 1.00 45.15 7 A 1 ATOM 53 C CA . ARG A 0 7 . -17.939 24.238 -55.375 1.00 45.15 7 A 1 ATOM 54 C C . ARG A 0 7 . -19.042 25.014 -56.114 1.00 45.15 7 A 1 ATOM 55 C CB . ARG A 0 7 . -17.269 25.177 -54.355 1.00 45.15 7 A 1 ATOM 56 O O . ARG A 0 7 . -18.739 25.695 -57.091 1.00 45.15 7 A 1 ATOM 57 C CG . ARG A 0 7 . -16.470 24.487 -53.239 1.00 45.15 7 A 1 ATOM 58 C CD . ARG A 0 7 . -15.780 25.567 -52.383 1.00 45.15 7 A 1 ATOM 59 N NE . ARG A 0 7 . -15.777 25.236 -50.944 1.00 45.15 7 A 1 ATOM 60 N NH1 . ARG A 0 7 . -15.463 27.370 -50.125 1.00 45.15 7 A 1 ATOM 61 N NH2 . ARG A 0 7 . -15.807 25.686 -48.711 1.00 45.15 7 A 1 ATOM 62 C CZ . ARG A 0 7 . -15.679 26.096 -49.941 1.00 45.15 7 A 1 ATOM 63 N N . SER A 0 8 . -20.262 24.953 -55.583 1.00 51.31 8 A 1 ATOM 64 C CA . SER A 0 8 . -21.489 25.676 -55.986 1.00 51.31 8 A 1 ATOM 65 C C . SER A 0 8 . -22.479 25.559 -54.801 1.00 51.31 8 A 1 ATOM 66 C CB . SER A 0 8 . -22.061 25.010 -57.252 1.00 51.31 8 A 1 ATOM 67 O O . SER A 0 8 . -22.669 24.435 -54.342 1.00 51.31 8 A 1 ATOM 68 O OG . SER A 0 8 . -22.121 23.601 -57.110 1.00 51.31 8 A 1 ATOM 69 N N . SER A 0 9 . -22.889 26.624 -54.088 1.00 47.74 9 A 1 ATOM 70 C CA . SER A 0 9 . -23.908 27.659 -54.429 1.00 47.74 9 A 1 ATOM 71 C C . SER A 0 9 . -25.344 27.091 -54.503 1.00 47.74 9 A 1 ATOM 72 C CB . SER A 0 9 . -23.553 28.451 -55.695 1.00 47.74 9 A 1 ATOM 73 O O . SER A 0 9 . -25.512 26.042 -55.117 1.00 47.74 9 A 1 ATOM 74 O OG . SER A 0 9 . -23.726 27.657 -56.855 1.00 47.74 9 A 1 ATOM 75 N N . ASP A 0 10 . -26.426 27.703 -53.998 1.00 47.37 10 A 1 ATOM 76 C CA . ASP A 0 10 . -26.637 28.929 -53.184 1.00 47.37 10 A 1 ATOM 77 C C . ASP A 0 10 . -28.050 28.862 -52.499 1.00 47.37 10 A 1 ATOM 78 C CB . ASP A 0 10 . -26.507 30.180 -54.090 1.00 47.37 10 A 1 ATOM 79 O O . ASP A 0 10 . -28.734 27.854 -52.699 1.00 47.37 10 A 1 ATOM 80 C CG . ASP A 0 10 . -25.529 31.238 -53.558 1.00 47.37 10 A 1 ATOM 81 O OD1 . ASP A 0 10 . -24.637 30.862 -52.761 1.00 47.37 10 A 1 ATOM 82 O OD2 . ASP A 0 10 . -25.655 32.402 -53.987 1.00 47.37 10 A 1 ATOM 83 N N . PRO A 0 11 . -28.507 29.838 -51.671 1.00 51.57 11 A 1 ATOM 84 C CA . PRO A 0 11 . -29.671 29.671 -50.768 1.00 51.57 11 A 1 ATOM 85 C C . PRO A 0 11 . -30.981 30.433 -51.138 1.00 51.57 11 A 1 ATOM 86 C CB . PRO A 0 11 . -29.105 30.189 -49.436 1.00 51.57 11 A 1 ATOM 87 O O . PRO A 0 11 . -31.040 31.162 -52.123 1.00 51.57 11 A 1 ATOM 88 C CG . PRO A 0 11 . -28.327 31.426 -49.883 1.00 51.57 11 A 1 ATOM 89 C CD . PRO A 0 11 . -27.719 30.979 -51.213 1.00 51.57 11 A 1 ATOM 90 N N . ALA A 0 12 . -31.966 30.352 -50.217 1.00 43.53 12 A 1 ATOM 91 C CA . ALA A 0 12 . -33.066 31.306 -49.916 1.00 43.53 12 A 1 ATOM 92 C C . ALA A 0 12 . -34.497 31.092 -50.494 1.00 43.53 12 A 1 ATOM 93 C CB . ALA A 0 12 . -32.567 32.757 -50.059 1.00 43.53 12 A 1 ATOM 94 O O . ALA A 0 12 . -34.711 30.291 -51.397 1.00 43.53 12 A 1 ATOM 95 N N . LEU A 0 13 . -35.440 31.878 -49.916 1.00 45.14 13 A 1 ATOM 96 C CA . LEU A 0 13 . -36.920 32.009 -50.063 1.00 45.14 13 A 1 ATOM 97 C C . LEU A 0 13 . -37.738 31.381 -48.896 1.00 45.14 13 A 1 ATOM 98 C CB . LEU A 0 13 . -37.439 31.593 -51.457 1.00 45.14 13 A 1 ATOM 99 O O . LEU A 0 13 . -37.885 30.168 -48.846 1.00 45.14 13 A 1 ATOM 100 C CG . LEU A 0 13 . -36.889 32.414 -52.643 1.00 45.14 13 A 1 ATOM 101 C CD1 . LEU A 0 13 . -37.373 31.803 -53.958 1.00 45.14 13 A 1 ATOM 102 C CD2 . LEU A 0 13 . -37.347 33.876 -52.619 1.00 45.14 13 A 1 ATOM 103 N N . THR A 0 14 . -38.124 32.079 -47.806 1.00 42.47 14 A 1 ATOM 104 C CA . THR A 0 14 . -39.058 33.232 -47.570 1.00 42.47 14 A 1 ATOM 105 C C . THR A 0 14 . -40.556 32.887 -47.474 1.00 42.47 14 A 1 ATOM 106 C CB . THR A 0 14 . -38.950 34.444 -48.515 1.00 42.47 14 A 1 ATOM 107 O O . THR A 0 14 . -41.110 32.378 -48.444 1.00 42.47 14 A 1 ATOM 108 C CG2 . THR A 0 14 . -37.630 35.206 -48.418 1.00 42.47 14 A 1 ATOM 109 O OG1 . THR A 0 14 . -39.222 34.085 -49.847 1.00 42.47 14 A 1 ATOM 110 N N . GLY A 0 15 . -41.246 33.322 -46.397 1.00 42.42 15 A 1 ATOM 111 C CA . GLY A 0 15 . -42.709 33.540 -46.435 1.00 42.42 15 A 1 ATOM 112 C C . GLY A 0 15 . -43.523 33.564 -45.118 1.00 42.42 15 A 1 ATOM 113 O O . GLY A 0 15 . -44.108 32.543 -44.794 1.00 42.42 15 A 1 ATOM 114 N N . LEU A 0 16 . -43.699 34.761 -44.515 1.00 41.06 16 A 1 ATOM 115 C CA . LEU A 0 16 . -44.900 35.237 -43.759 1.00 41.06 16 A 1 ATOM 116 C C . LEU A 0 16 . -45.310 34.519 -42.431 1.00 41.06 16 A 1 ATOM 117 C CB . LEU A 0 16 . -46.094 35.260 -44.752 1.00 41.06 16 A 1 ATOM 118 O O . LEU A 0 16 . -45.047 33.339 -42.262 1.00 41.06 16 A 1 ATOM 119 C CG . LEU A 0 16 . -45.858 35.914 -46.133 1.00 41.06 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . -47.099 35.756 -47.012 1.00 41.06 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . -45.528 37.404 -46.044 1.00 41.06 16 A 1 ATOM 122 N N . SER A 0 17 . -46.043 35.095 -41.456 1.00 36.89 17 A 1 ATOM 123 C CA . SER A 0 17 . -46.255 36.485 -40.965 1.00 36.89 17 A 1 ATOM 124 C C . SER A 0 17 . -47.110 36.471 -39.669 1.00 36.89 17 A 1 ATOM 125 C CB . SER A 0 17 . -47.079 37.340 -41.941 1.00 36.89 17 A 1 ATOM 126 O O . SER A 0 17 . -48.095 35.744 -39.657 1.00 36.89 17 A 1 ATOM 127 O OG . SER A 0 17 . -46.246 38.020 -42.855 1.00 36.89 17 A 1 ATOM 128 N N . THR A 0 18 . -46.848 37.372 -38.693 1.00 38.38 18 A 1 ATOM 129 C CA . THR A 0 18 . -47.803 37.960 -37.682 1.00 38.38 18 A 1 ATOM 130 C C . THR A 0 18 . -48.612 37.037 -36.721 1.00 38.38 18 A 1 ATOM 131 C CB . THR A 0 18 . -48.800 38.897 -38.404 1.00 38.38 18 A 1 ATOM 132 O O . THR A 0 18 . -48.990 35.942 -37.099 1.00 38.38 18 A 1 ATOM 133 C CG2 . THR A 0 18 . -48.124 40.150 -38.966 1.00 38.38 18 A 1 ATOM 134 O OG1 . THR A 0 18 . -49.428 38.258 -39.490 1.00 38.38 18 A 1 ATOM 135 N N . SER A 0 19 . -49.045 37.407 -35.499 1.00 38.45 19 A 1 ATOM 136 C CA . SER A 0 19 . -48.702 38.474 -34.520 1.00 38.45 19 A 1 ATOM 137 C C . SER A 0 19 . -49.555 38.329 -33.225 1.00 38.45 19 A 1 ATOM 138 C CB . SER A 0 19 . -49.012 39.879 -35.059 1.00 38.45 19 A 1 ATOM 139 O O . SER A 0 19 . -50.650 37.791 -33.310 1.00 38.45 19 A 1 ATOM 140 O OG . SER A 0 19 . -50.342 39.963 -35.528 1.00 38.45 19 A 1 ATOM 141 N N . VAL A 0 20 . -49.108 38.939 -32.110 1.00 39.41 20 A 1 ATOM 142 C CA . VAL A 0 20 . -49.828 39.354 -30.862 1.00 39.41 20 A 1 ATOM 143 C C . VAL A 0 20 . -50.544 38.357 -29.905 1.00 39.41 20 A 1 ATOM 144 C CB . VAL A 0 20 . -50.733 40.600 -31.047 1.00 39.41 20 A 1 ATOM 145 O O . VAL A 0 20 . -51.481 37.659 -30.267 1.00 39.41 20 A 1 ATOM 146 C CG1 . VAL A 0 20 . -49.904 41.869 -31.277 1.00 39.41 20 A 1 ATOM 147 C CG2 . VAL A 0 20 . -51.775 40.504 -32.165 1.00 39.41 20 A 1 ATOM 148 N N . SER A 0 21 . -50.171 38.520 -28.622 1.00 39.03 21 A 1 ATOM 149 C CA . SER A 0 21 . -50.974 38.544 -27.372 1.00 39.03 21 A 1 ATOM 150 C C . SER A 0 21 . -51.556 37.293 -26.682 1.00 39.03 21 A 1 ATOM 151 C CB . SER A 0 21 . -52.019 39.660 -27.405 1.00 39.03 21 A 1 ATOM 152 O O . SER A 0 21 . -52.482 36.642 -27.148 1.00 39.03 21 A 1 ATOM 153 O OG . SER A 0 21 . -51.351 40.900 -27.267 1.00 39.03 21 A 1 ATOM 154 N N . ASP A 0 22 . -51.061 37.100 -25.452 1.00 35.95 22 A 1 ATOM 155 C CA . ASP A 0 22 . -51.786 36.958 -24.171 1.00 35.95 22 A 1 ATOM 156 C C . ASP A 0 22 . -53.185 36.302 -24.135 1.00 35.95 22 A 1 ATOM 157 C CB . ASP A 0 22 . -51.897 38.349 -23.505 1.00 35.95 22 A 1 ATOM 158 O O . ASP A 0 22 . -54.191 36.948 -24.433 1.00 35.95 22 A 1 ATOM 159 C CG . ASP A 0 22 . -50.584 39.123 -23.542 1.00 35.95 22 A 1 ATOM 160 O OD1 . ASP A 0 22 . -49.663 38.703 -22.813 1.00 35.95 22 A 1 ATOM 161 O OD2 . ASP A 0 22 . -50.489 40.049 -24.386 1.00 35.95 22 A 1 ATOM 162 N N . ASN A 0 23 . -53.287 35.124 -23.498 1.00 38.80 23 A 1 ATOM 163 C CA . ASN A 0 23 . -53.845 35.066 -22.132 1.00 38.80 23 A 1 ATOM 164 C C . ASN A 0 23 . -53.634 33.718 -21.410 1.00 38.80 23 A 1 ATOM 165 C CB . ASN A 0 23 . -55.348 35.424 -22.090 1.00 38.80 23 A 1 ATOM 166 O O . ASN A 0 23 . -53.329 32.697 -22.023 1.00 38.80 23 A 1 ATOM 167 C CG . ASN A 0 23 . -55.572 36.564 -21.116 1.00 38.80 23 A 1 ATOM 168 N ND2 . ASN A 0 23 . -56.145 37.654 -21.562 1.00 38.80 23 A 1 ATOM 169 O OD1 . ASN A 0 23 . -55.192 36.496 -19.956 1.00 38.80 23 A 1 ATOM 170 N N . ASN A 0 24 . -53.876 33.718 -20.095 1.00 35.98 24 A 1 ATOM 171 C CA . ASN A 0 24 . -54.068 32.502 -19.296 1.00 35.98 24 A 1 ATOM 172 C C . ASN A 0 24 . -55.284 31.692 -19.778 1.00 35.98 24 A 1 ATOM 173 C CB . ASN A 0 24 . -54.355 32.909 -17.834 1.00 35.98 24 A 1 ATOM 174 O O . ASN A 0 24 . -56.325 32.286 -20.039 1.00 35.98 24 A 1 ATOM 175 C CG . ASN A 0 24 . -53.130 33.221 -17.002 1.00 35.98 24 A 1 ATOM 176 N ND2 . ASN A 0 24 . -53.244 34.122 -16.055 1.00 35.98 24 A 1 ATOM 177 O OD1 . ASN A 0 24 . -52.082 32.621 -17.139 1.00 35.98 24 A 1 ATOM 178 N N . PHE A 0 25 . -55.210 30.356 -19.714 1.00 36.43 25 A 1 ATOM 179 C CA . PHE A 0 25 . -56.164 29.536 -18.943 1.00 36.43 25 A 1 ATOM 180 C C . PHE A 0 25 . -55.698 28.073 -18.832 1.00 36.43 25 A 1 ATOM 181 C CB . PHE A 0 25 . -57.609 29.587 -19.492 1.00 36.43 25 A 1 ATOM 182 O O . PHE A 0 25 . -55.355 27.437 -19.825 1.00 36.43 25 A 1 ATOM 183 C CG . PHE A 0 25 . -58.547 30.408 -18.616 1.00 36.43 25 A 1 ATOM 184 C CD1 . PHE A 0 25 . -58.906 29.937 -17.337 1.00 36.43 25 A 1 ATOM 185 C CD2 . PHE A 0 25 . -59.034 31.655 -19.052 1.00 36.43 25 A 1 ATOM 186 C CE1 . PHE A 0 25 . -59.710 30.724 -16.491 1.00 36.43 25 A 1 ATOM 187 C CE2 . PHE A 0 25 . -59.826 32.448 -18.204 1.00 36.43 25 A 1 ATOM 188 C CZ . PHE A 0 25 . -60.160 31.985 -16.920 1.00 36.43 25 A 1 ATOM 189 N N . SER A 0 26 . -55.739 27.515 -17.621 1.00 30.35 26 A 1 ATOM 190 C CA . SER A 0 26 . -55.563 26.075 -17.382 1.00 30.35 26 A 1 ATOM 191 C C . SER A 0 26 . -56.895 25.341 -17.536 1.00 30.35 26 A 1 ATOM 192 C CB . SER A 0 26 . -55.077 25.822 -15.945 1.00 30.35 26 A 1 ATOM 193 O O . SER A 0 26 . -57.866 25.800 -16.933 1.00 30.35 26 A 1 ATOM 194 O OG . SER A 0 26 . -53.925 26.581 -15.642 1.00 30.35 26 A 1 ATOM 195 N N . SER A 0 27 . -56.932 24.186 -18.221 1.00 38.23 27 A 1 ATOM 196 C CA . SER A 0 27 . -57.673 22.960 -17.820 1.00 38.23 27 A 1 ATOM 197 C C . SER A 0 27 . -57.650 21.843 -18.882 1.00 38.23 27 A 1 ATOM 198 C CB . SER A 0 27 . -59.156 23.209 -17.495 1.00 38.23 27 A 1 ATOM 199 O O . SER A 0 27 . -57.833 22.110 -20.060 1.00 38.23 27 A 1 ATOM 200 O OG . SER A 0 27 . -59.261 23.755 -16.196 1.00 38.23 27 A 1 ATOM 201 N N . GLU A 0 28 . -57.533 20.603 -18.389 1.00 35.47 28 A 1 ATOM 202 C CA . GLU A 0 28 . -58.056 19.327 -18.933 1.00 35.47 28 A 1 ATOM 203 C C . GLU A 0 28 . -57.586 18.758 -20.301 1.00 35.47 28 A 1 ATOM 204 C CB . GLU A 0 28 . -59.591 19.298 -18.766 1.00 35.47 28 A 1 ATOM 205 O O . GLU A 0 28 . -57.571 19.414 -21.336 1.00 35.47 28 A 1 ATOM 206 C CG . GLU A 0 28 . -60.079 18.007 -18.092 1.00 35.47 28 A 1 ATOM 207 C CD . GLU A 0 28 . -61.505 18.161 -17.544 1.00 35.47 28 A 1 ATOM 208 O OE1 . GLU A 0 28 . -62.414 17.483 -18.074 1.00 35.47 28 A 1 ATOM 209 O OE2 . GLU A 0 28 . -61.663 18.933 -16.571 1.00 35.47 28 A 1 ATOM 210 N N . GLU A 0 29 . -57.274 17.453 -20.306 1.00 36.28 29 A 1 ATOM 211 C CA . GLU A 0 29 . -56.961 16.630 -21.489 1.00 36.28 29 A 1 ATOM 212 C C . GLU A 0 29 . -58.101 15.629 -21.752 1.00 36.28 29 A 1 ATOM 213 C CB . GLU A 0 29 . -55.644 15.851 -21.247 1.00 36.28 29 A 1 ATOM 214 O O . GLU A 0 29 . -58.590 15.003 -20.808 1.00 36.28 29 A 1 ATOM 215 C CG . GLU A 0 29 . -55.175 15.040 -22.473 1.00 36.28 29 A 1 ATOM 216 C CD . GLU A 0 29 . -54.175 13.923 -22.145 1.00 36.28 29 A 1 ATOM 217 O OE1 . GLU A 0 29 . -54.478 12.767 -22.538 1.00 36.28 29 A 1 ATOM 218 O OE2 . GLU A 0 29 . -53.117 14.227 -21.553 1.00 36.28 29 A 1 ATOM 219 N N . PRO A 0 30 . -58.469 15.378 -23.025 1.00 41.44 30 A 1 ATOM 220 C CA . PRO A 0 30 . -58.685 13.978 -23.407 1.00 41.44 30 A 1 ATOM 221 C C . PRO A 0 30 . -58.199 13.592 -24.823 1.00 41.44 30 A 1 ATOM 222 C CB . PRO A 0 30 . -60.194 13.769 -23.262 1.00 41.44 30 A 1 ATOM 223 O O . PRO A 0 30 . -58.803 13.947 -25.834 1.00 41.44 30 A 1 ATOM 224 C CG . PRO A 0 30 . -60.786 15.139 -23.605 1.00 41.44 30 A 1 ATOM 225 C CD . PRO A 0 30 . -59.610 16.122 -23.536 1.00 41.44 30 A 1 ATOM 226 N N . SER A 0 31 . -57.172 12.734 -24.869 1.00 35.45 31 A 1 ATOM 227 C CA . SER A 0 31 . -57.029 11.539 -25.733 1.00 35.45 31 A 1 ATOM 228 C C . SER A 0 31 . -57.901 11.382 -27.001 1.00 35.45 31 A 1 ATOM 229 C CB . SER A 0 31 . -57.322 10.329 -24.834 1.00 35.45 31 A 1 ATOM 230 O O . SER A 0 31 . -59.128 11.265 -26.908 1.00 35.45 31 A 1 ATOM 231 O OG . SER A 0 31 . -57.201 9.092 -25.522 1.00 35.45 31 A 1 ATOM 232 N N . ARG A 0 32 . -57.258 11.125 -28.166 1.00 42.78 32 A 1 ATOM 233 C CA . ARG A 0 32 . -57.760 10.164 -29.190 1.00 42.78 32 A 1 ATOM 234 C C . ARG A 0 32 . -56.786 9.818 -30.343 1.00 42.78 32 A 1 ATOM 235 C CB . ARG A 0 32 . -59.102 10.673 -29.782 1.00 42.78 32 A 1 ATOM 236 O O . ARG A 0 32 . -56.246 10.712 -30.977 1.00 42.78 32 A 1 ATOM 237 C CG . ARG A 0 32 . -60.298 9.824 -29.297 1.00 42.78 32 A 1 ATOM 238 C CD . ARG A 0 32 . -61.605 10.631 -29.271 1.00 42.78 32 A 1 ATOM 239 N NE . ARG A 0 32 . -62.598 10.019 -28.365 1.00 42.78 32 A 1 ATOM 240 N NH1 . ARG A 0 32 . -64.098 9.144 -29.881 1.00 42.78 32 A 1 ATOM 241 N NH2 . ARG A 0 32 . -64.499 8.968 -27.697 1.00 42.78 32 A 1 ATOM 242 C CZ . ARG A 0 32 . -63.720 9.382 -28.655 1.00 42.78 32 A 1 ATOM 243 N N . LYS A 0 33 . -56.801 8.521 -30.723 1.00 42.42 33 A 1 ATOM 244 C CA . LYS A 0 33 . -56.456 7.879 -32.032 1.00 42.42 33 A 1 ATOM 245 C C . LYS A 0 33 . -55.051 7.257 -32.251 1.00 42.42 33 A 1 ATOM 246 C CB . LYS A 0 33 . -56.915 8.717 -33.242 1.00 42.42 33 A 1 ATOM 247 O O . LYS A 0 33 . -54.103 7.887 -32.694 1.00 42.42 33 A 1 ATOM 248 C CG . LYS A 0 33 . -58.446 8.879 -33.302 1.00 42.42 33 A 1 ATOM 249 C CD . LYS A 0 33 . -58.825 10.129 -34.101 1.00 42.42 33 A 1 ATOM 250 C CE . LYS A 0 33 . -60.342 10.354 -34.107 1.00 42.42 33 A 1 ATOM 251 N NZ . LYS A 0 33 . -60.684 11.613 -34.818 1.00 42.42 33 A 1 ATOM 252 N N . ASN A 0 34 . -55.050 5.933 -32.052 1.00 35.57 34 A 1 ATOM 253 C CA . ASN A 0 34 . -54.251 4.840 -32.663 1.00 35.57 34 A 1 ATOM 254 C C . ASN A 0 34 . -54.601 4.702 -34.198 1.00 35.57 34 A 1 ATOM 255 C CB . ASN A 0 34 . -54.712 3.626 -31.798 1.00 35.57 34 A 1 ATOM 256 O O . ASN A 0 34 . -55.391 5.544 -34.640 1.00 35.57 34 A 1 ATOM 257 C CG . ASN A 0 34 . -53.652 2.640 -31.343 1.00 35.57 34 A 1 ATOM 258 N ND2 . ASN A 0 34 . -54.046 1.626 -30.610 1.00 35.57 34 A 1 ATOM 259 O OD1 . ASN A 0 34 . -52.475 2.751 -31.609 1.00 35.57 34 A 1 ATOM 260 N N . PRO A 0 35 . -54.214 3.673 -35.021 1.00 45.84 35 A 1 ATOM 261 C CA . PRO A 0 35 . -53.446 2.436 -34.748 1.00 45.84 35 A 1 ATOM 262 C C . PRO A 0 35 . -52.468 1.887 -35.836 1.00 45.84 35 A 1 ATOM 263 C CB . PRO A 0 35 . -54.573 1.400 -34.664 1.00 45.84 35 A 1 ATOM 264 O O . PRO A 0 35 . -52.542 2.230 -37.011 1.00 45.84 35 A 1 ATOM 265 C CG . PRO A 0 35 . -55.471 1.809 -35.842 1.00 45.84 35 A 1 ATOM 266 C CD . PRO A 0 35 . -55.139 3.287 -36.093 1.00 45.84 35 A 1 ATOM 267 N N . THR A 0 36 . -51.667 0.873 -35.458 1.00 46.42 36 A 1 ATOM 268 C CA . THR A 0 36 . -51.298 -0.361 -36.224 1.00 46.42 36 A 1 ATOM 269 C C . THR A 0 36 . -50.584 -1.295 -35.227 1.00 46.42 36 A 1 ATOM 270 C CB . THR A 0 36 . -50.346 -0.063 -37.406 1.00 46.42 36 A 1 ATOM 271 O O . THR A 0 36 . -49.562 -0.890 -34.692 1.00 46.42 36 A 1 ATOM 272 C CG2 . THR A 0 36 . -49.767 -1.321 -38.061 1.00 46.42 36 A 1 ATOM 273 O OG1 . THR A 0 36 . -51.061 0.572 -38.437 1.00 46.42 36 A 1 ATOM 274 N N . ARG A 0 37 . -51.048 -2.468 -34.758 1.00 37.46 37 A 1 ATOM 275 C CA . ARG A 0 37 . -51.942 -3.574 -35.197 1.00 37.46 37 A 1 ATOM 276 C C . ARG A 0 37 . -51.304 -4.667 -36.075 1.00 37.46 37 A 1 ATOM 277 C CB . ARG A 0 37 . -53.346 -3.167 -35.711 1.00 37.46 37 A 1 ATOM 278 O O . ARG A 0 37 . -51.524 -4.675 -37.277 1.00 37.46 37 A 1 ATOM 279 C CG . ARG A 0 37 . -54.278 -4.410 -35.707 1.00 37.46 37 A 1 ATOM 280 C CD . ARG A 0 37 . -55.601 -4.233 -36.462 1.00 37.46 37 A 1 ATOM 281 N NE . ARG A 0 37 . -56.407 -5.479 -36.417 1.00 37.46 37 A 1 ATOM 282 N NH1 . ARG A 0 37 . -56.104 -6.220 -38.581 1.00 37.46 37 A 1 ATOM 283 N NH2 . ARG A 0 37 . -57.354 -7.412 -37.176 1.00 37.46 37 A 1 ATOM 284 C CZ . ARG A 0 37 . -56.616 -6.357 -37.389 1.00 37.46 37 A 1 ATOM 285 N N . TRP A 0 38 . -50.782 -5.707 -35.410 1.00 39.47 38 A 1 ATOM 286 C CA . TRP A 0 38 . -51.062 -7.132 -35.700 1.00 39.47 38 A 1 ATOM 287 C C . TRP A 0 38 . -51.070 -7.941 -34.384 1.00 39.47 38 A 1 ATOM 288 C CB . TRP A 0 38 . -50.080 -7.715 -36.727 1.00 39.47 38 A 1 ATOM 289 O O . TRP A 0 38 . -50.470 -7.503 -33.402 1.00 39.47 38 A 1 ATOM 290 C CG . TRP A 0 38 . -50.347 -7.304 -38.146 1.00 39.47 38 A 1 ATOM 291 C CD1 . TRP A 0 38 . -51.484 -7.558 -38.837 1.00 39.47 38 A 1 ATOM 292 C CD2 . TRP A 0 38 . -49.485 -6.559 -39.064 1.00 39.47 38 A 1 ATOM 293 C CE2 . TRP A 0 38 . -50.194 -6.361 -40.288 1.00 39.47 38 A 1 ATOM 294 C CE3 . TRP A 0 38 . -48.174 -6.039 -38.997 1.00 39.47 38 A 1 ATOM 295 N NE1 . TRP A 0 38 . -51.401 -6.996 -40.096 1.00 39.47 38 A 1 ATOM 296 C CH2 . TRP A 0 38 . -48.339 -5.166 -41.276 1.00 39.47 38 A 1 ATOM 297 C CZ2 . TRP A 0 38 . -49.645 -5.672 -41.379 1.00 39.47 38 A 1 ATOM 298 C CZ3 . TRP A 0 38 . -47.606 -5.354 -40.090 1.00 39.47 38 A 1 ATOM 299 N N . SER A 0 39 . -51.821 -9.054 -34.297 1.00 41.89 39 A 1 ATOM 300 C CA . SER A 0 39 . -52.032 -9.790 -33.027 1.00 41.89 39 A 1 ATOM 301 C C . SER A 0 39 . -52.550 -11.231 -33.200 1.00 41.89 39 A 1 ATOM 302 C CB . SER A 0 39 . -53.084 -9.078 -32.149 1.00 41.89 39 A 1 ATOM 303 O O . SER A 0 39 . -53.586 -11.415 -33.833 1.00 41.89 39 A 1 ATOM 304 O OG . SER A 0 39 . -52.850 -7.688 -32.025 1.00 41.89 39 A 1 ATOM 305 N N . THR A 0 40 . -51.902 -12.199 -32.534 1.00 45.88 40 A 1 ATOM 306 C CA . THR A 0 40 . -52.371 -13.566 -32.171 1.00 45.88 40 A 1 ATOM 307 C C . THR A 0 40 . -51.433 -14.117 -31.073 1.00 45.88 40 A 1 ATOM 308 C CB . THR A 0 40 . -52.281 -14.574 -33.340 1.00 45.88 40 A 1 ATOM 309 O O . THR A 0 40 . -50.232 -13.955 -31.255 1.00 45.88 40 A 1 ATOM 310 C CG2 . THR A 0 40 . -53.429 -14.477 -34.344 1.00 45.88 40 A 1 ATOM 311 O OG1 . THR A 0 40 . -51.078 -14.411 -34.057 1.00 45.88 40 A 1 ATOM 312 N N . THR A 0 41 . -51.774 -14.743 -29.931 1.00 40.90 41 A 1 ATOM 313 C CA . THR A 0 41 . -52.999 -15.161 -29.191 1.00 40.90 41 A 1 ATOM 314 C C . THR A 0 41 . -53.120 -16.682 -28.955 1.00 40.90 41 A 1 ATOM 315 C CB . THR A 0 41 . -54.328 -14.518 -29.617 1.00 40.90 41 A 1 ATOM 316 O O . THR A 0 41 . -52.674 -17.460 -29.788 1.00 40.90 41 A 1 ATOM 317 C CG2 . THR A 0 41 . -55.089 -15.279 -30.704 1.00 40.90 41 A 1 ATOM 318 O OG1 . THR A 0 41 . -55.170 -14.471 -28.490 1.00 40.90 41 A 1 ATOM 319 N N . ALA A 0 42 . -53.757 -17.060 -27.831 1.00 43.23 42 A 1 ATOM 320 C CA . ALA A 0 42 . -53.906 -18.402 -27.223 1.00 43.23 42 A 1 ATOM 321 C C . ALA A 0 42 . -52.596 -19.104 -26.757 1.00 43.23 42 A 1 ATOM 322 C CB . ALA A 0 42 . -54.756 -19.299 -28.137 1.00 43.23 42 A 1 ATOM 323 O O . ALA A 0 42 . -51.654 -19.231 -27.526 1.00 43.23 42 A 1 ATOM 324 N N . GLY A 0 43 . -52.445 -19.630 -25.527 1.00 39.90 43 A 1 ATOM 325 C CA . GLY A 0 43 . -53.222 -19.466 -24.279 1.00 39.90 43 A 1 ATOM 326 C C . GLY A 0 43 . -53.731 -20.776 -23.641 1.00 39.90 43 A 1 ATOM 327 O O . GLY A 0 43 . -54.513 -21.476 -24.270 1.00 39.90 43 A 1 ATOM 328 N N . PHE A 0 44 . -53.353 -21.069 -22.383 1.00 41.73 44 A 1 ATOM 329 C CA . PHE A 0 44 . -53.941 -22.121 -21.517 1.00 41.73 44 A 1 ATOM 330 C C . PHE A 0 44 . -53.705 -21.840 -20.009 1.00 41.73 44 A 1 ATOM 331 C CB . PHE A 0 44 . -53.405 -23.517 -21.902 1.00 41.73 44 A 1 ATOM 332 O O . PHE A 0 44 . -52.758 -21.139 -19.660 1.00 41.73 44 A 1 ATOM 333 C CG . PHE A 0 44 . -54.386 -24.331 -22.731 1.00 41.73 44 A 1 ATOM 334 C CD1 . PHE A 0 44 . -55.532 -24.878 -22.120 1.00 41.73 44 A 1 ATOM 335 C CD2 . PHE A 0 44 . -54.184 -24.512 -24.113 1.00 41.73 44 A 1 ATOM 336 C CE1 . PHE A 0 44 . -56.478 -25.579 -22.888 1.00 41.73 44 A 1 ATOM 337 C CE2 . PHE A 0 44 . -55.129 -25.215 -24.880 1.00 41.73 44 A 1 ATOM 338 C CZ . PHE A 0 44 . -56.279 -25.745 -24.269 1.00 41.73 44 A 1 ATOM 339 N N . LEU A 0 45 . -54.562 -22.373 -19.116 1.00 40.56 45 A 1 ATOM 340 C CA . LEU A 0 45 . -54.584 -22.117 -17.655 1.00 40.56 45 A 1 ATOM 341 C C . LEU A 0 45 . -54.547 -23.403 -16.792 1.00 40.56 45 A 1 ATOM 342 C CB . LEU A 0 45 . -55.887 -21.373 -17.262 1.00 40.56 45 A 1 ATOM 343 O O . LEU A 0 45 . -55.154 -24.405 -17.170 1.00 40.56 45 A 1 ATOM 344 C CG . LEU A 0 45 . -55.869 -19.835 -17.296 1.00 40.56 45 A 1 ATOM 345 C CD1 . LEU A 0 45 . -55.931 -19.272 -18.714 1.00 40.56 45 A 1 ATOM 346 C CD2 . LEU A 0 45 . -57.086 -19.308 -16.527 1.00 40.56 45 A 1 ATOM 347 N N . LYS A 0 46 . -53.949 -23.306 -15.586 1.00 44.20 46 A 1 ATOM 348 C CA . LYS A 0 46 . -54.221 -24.050 -14.316 1.00 44.20 46 A 1 ATOM 349 C C . LYS A 0 46 . -53.287 -23.481 -13.212 1.00 44.20 46 A 1 ATOM 350 C CB . LYS A 0 46 . -53.997 -25.564 -14.535 1.00 44.20 46 A 1 ATOM 351 O O . LYS A 0 46 . -52.157 -23.161 -13.554 1.00 44.20 46 A 1 ATOM 352 C CG . LYS A 0 46 . -55.342 -26.310 -14.586 1.00 44.20 46 A 1 ATOM 353 C CD . LYS A 0 46 . -55.178 -27.750 -15.086 1.00 44.20 46 A 1 ATOM 354 C CE . LYS A 0 46 . -56.552 -28.428 -15.151 1.00 44.20 46 A 1 ATOM 355 N NZ . LYS A 0 46 . -56.448 -29.828 -15.631 1.00 44.20 46 A 1 ATOM 356 N N . GLN A 0 47 . -53.628 -23.171 -11.946 1.00 40.80 47 A 1 ATOM 357 C CA . GLN A 0 47 . -54.515 -23.749 -10.899 1.00 40.80 47 A 1 ATOM 358 C C . GLN A 0 47 . -54.107 -25.168 -10.452 1.00 40.80 47 A 1 ATOM 359 C CB . GLN A 0 47 . -56.013 -23.675 -11.241 1.00 40.80 47 A 1 ATOM 360 O O . GLN A 0 47 . -53.971 -26.029 -11.312 1.00 40.80 47 A 1 ATOM 361 C CG . GLN A 0 47 . -56.576 -22.245 -11.295 1.00 40.80 47 A 1 ATOM 362 C CD . GLN A 0 47 . -58.105 -22.232 -11.291 1.00 40.80 47 A 1 ATOM 363 N NE2 . GLN A 0 47 . -58.730 -21.147 -10.890 1.00 40.80 47 A 1 ATOM 364 O OE1 . GLN A 0 47 . -58.772 -23.191 -11.642 1.00 40.80 47 A 1 ATOM 365 N N . ASN A 0 48 . -53.935 -25.540 -9.170 1.00 36.50 48 A 1 ATOM 366 C CA . ASN A 0 48 . -53.999 -24.897 -7.826 1.00 36.50 48 A 1 ATOM 367 C C . ASN A 0 48 . -52.898 -25.585 -6.929 1.00 36.50 48 A 1 ATOM 368 C CB . ASN A 0 48 . -55.453 -25.049 -7.312 1.00 36.50 48 A 1 ATOM 369 O O . ASN A 0 48 . -52.142 -26.386 -7.472 1.00 36.50 48 A 1 ATOM 370 C CG . ASN A 0 48 . -56.392 -23.932 -7.729 1.00 36.50 48 A 1 ATOM 371 N ND2 . ASN A 0 48 . -57.681 -24.172 -7.706 1.00 36.50 48 A 1 ATOM 372 O OD1 . ASN A 0 48 . -55.993 -22.829 -8.059 1.00 36.50 48 A 1 ATOM 373 N N . THR A 0 49 . -52.636 -25.353 -5.625 1.00 37.79 49 A 1 ATOM 374 C CA . THR A 0 49 . -53.515 -25.384 -4.423 1.00 37.79 49 A 1 ATOM 375 C C . THR A 0 49 . -52.773 -24.886 -3.153 1.00 37.79 49 A 1 ATOM 376 C CB . THR A 0 49 . -53.985 -26.838 -4.170 1.00 37.79 49 A 1 ATOM 377 O O . THR A 0 49 . -51.548 -24.830 -3.124 1.00 37.79 49 A 1 ATOM 378 C CG2 . THR A 0 49 . -55.019 -27.012 -3.055 1.00 37.79 49 A 1 ATOM 379 O OG1 . THR A 0 49 . -54.626 -27.353 -5.313 1.00 37.79 49 A 1 ATOM 380 N N . ALA A 0 50 . -53.529 -24.508 -2.114 1.00 38.02 50 A 1 ATOM 381 C CA . ALA A 0 50 . -53.138 -23.718 -0.934 1.00 38.02 50 A 1 ATOM 382 C C . ALA A 0 50 . -52.334 -24.403 0.208 1.00 38.02 50 A 1 ATOM 383 C CB . ALA A 0 50 . -54.457 -23.179 -0.356 1.00 38.02 50 A 1 ATOM 384 O O . ALA A 0 50 . -52.331 -25.621 0.360 1.00 38.02 50 A 1 ATOM 385 N N . GLY A 0 51 . -51.784 -23.554 1.094 1.00 40.71 51 A 1 ATOM 386 C CA . GLY A 0 51 . -51.354 -23.811 2.484 1.00 40.71 51 A 1 ATOM 387 C C . GLY A 0 51 . -51.515 -22.514 3.315 1.00 40.71 51 A 1 ATOM 388 O O . GLY A 0 51 . -51.488 -21.434 2.728 1.00 40.71 51 A 1 ATOM 389 N N . SER A 0 52 . -51.792 -22.573 4.630 1.00 43.35 52 A 1 ATOM 390 C CA . SER A 0 52 . -52.469 -21.465 5.365 1.00 43.35 52 A 1 ATOM 391 C C . SER A 0 52 . -51.960 -21.217 6.824 1.00 43.35 52 A 1 ATOM 392 C CB . SER A 0 52 . -53.980 -21.718 5.228 1.00 43.35 52 A 1 ATOM 393 O O . SER A 0 52 . -51.016 -21.899 7.220 1.00 43.35 52 A 1 ATOM 394 O OG . SER A 0 52 . -54.590 -20.585 4.636 1.00 43.35 52 A 1 ATOM 395 N N . PRO A 0 53 . -52.429 -20.202 7.609 1.00 47.89 53 A 1 ATOM 396 C CA . PRO A 0 53 . -51.524 -19.109 8.025 1.00 47.89 53 A 1 ATOM 397 C C . PRO A 0 53 . -51.602 -18.653 9.511 1.00 47.89 53 A 1 ATOM 398 C CB . PRO A 0 53 . -52.010 -17.964 7.128 1.00 47.89 53 A 1 ATOM 399 O O . PRO A 0 53 . -52.436 -19.129 10.280 1.00 47.89 53 A 1 ATOM 400 C CG . PRO A 0 53 . -53.534 -18.122 7.146 1.00 47.89 53 A 1 ATOM 401 C CD . PRO A 0 53 . -53.750 -19.570 7.585 1.00 47.89 53 A 1 ATOM 402 N N . LYS A 0 54 . -50.767 -17.662 9.895 1.00 41.14 54 A 1 ATOM 403 C CA . LYS A 0 54 . -50.807 -16.847 11.144 1.00 41.14 54 A 1 ATOM 404 C C . LYS A 0 54 . -50.071 -15.495 10.934 1.00 41.14 54 A 1 ATOM 405 C CB . LYS A 0 54 . -50.097 -17.618 12.283 1.00 41.14 54 A 1 ATOM 406 O O . LYS A 0 54 . -49.149 -15.493 10.127 1.00 41.14 54 A 1 ATOM 407 C CG . LYS A 0 54 . -50.847 -18.870 12.764 1.00 41.14 54 A 1 ATOM 408 C CD . LYS A 0 54 . -50.326 -19.409 14.099 1.00 41.14 54 A 1 ATOM 409 C CE . LYS A 0 54 . -51.135 -20.664 14.451 1.00 41.14 54 A 1 ATOM 410 N NZ . LYS A 0 54 . -50.710 -21.257 15.743 1.00 41.14 54 A 1 ATOM 411 N N . THR A 0 55 . -50.315 -14.349 11.599 1.00 39.41 55 A 1 ATOM 412 C CA . THR A 0 55 . -51.458 -13.796 12.387 1.00 39.41 55 A 1 ATOM 413 C C . THR A 0 55 . -51.227 -12.295 12.715 1.00 39.41 55 A 1 ATOM 414 C CB . THR A 0 55 . -51.645 -14.438 13.784 1.00 39.41 55 A 1 ATOM 415 O O . THR A 0 55 . -50.112 -11.946 13.084 1.00 39.41 55 A 1 ATOM 416 C CG2 . THR A 0 55 . -52.653 -15.591 13.833 1.00 39.41 55 A 1 ATOM 417 O OG1 . THR A 0 55 . -50.416 -14.847 14.336 1.00 39.41 55 A 1 ATOM 418 N N . CYS A 0 56 . -52.308 -11.496 12.758 1.00 40.43 56 A 1 ATOM 419 C CA . CYS A 0 56 . -52.510 -10.226 13.507 1.00 40.43 56 A 1 ATOM 420 C C . CYS A 0 56 . -51.896 -8.871 13.042 1.00 40.43 56 A 1 ATOM 421 C CB . CYS A 0 56 . -52.288 -10.456 15.010 1.00 40.43 56 A 1 ATOM 422 O O . CYS A 0 56 . -50.729 -8.751 12.685 1.00 40.43 56 A 1 ATOM 423 S SG . CYS A 0 56 . -53.482 -11.671 15.647 1.00 40.43 56 A 1 ATOM 424 N N . ASP A 0 57 . -52.741 -7.834 13.147 1.00 36.64 57 A 1 ATOM 425 C CA . ASP A 0 57 . -52.623 -6.434 12.693 1.00 36.64 57 A 1 ATOM 426 C C . ASP A 0 57 . -51.823 -5.446 13.577 1.00 36.64 57 A 1 ATOM 427 C CB . ASP A 0 57 . -54.048 -5.835 12.703 1.00 36.64 57 A 1 ATOM 428 O O . ASP A 0 57 . -51.887 -5.517 14.807 1.00 36.64 57 A 1 ATOM 429 C CG . ASP A 0 57 . -55.081 -6.516 11.815 1.00 36.64 57 A 1 ATOM 430 O OD1 . ASP A 0 57 . -55.668 -5.770 11.001 1.00 36.64 57 A 1 ATOM 431 O OD2 . ASP A 0 57 . -55.316 -7.728 12.023 1.00 36.64 57 A 1 ATOM 432 N N . ARG A 0 58 . -51.322 -4.349 12.961 1.00 45.10 58 A 1 ATOM 433 C CA . ARG A 0 58 . -51.863 -2.975 13.181 1.00 45.10 58 A 1 ATOM 434 C C . ARG A 0 58 . -51.388 -1.919 12.151 1.00 45.10 58 A 1 ATOM 435 C CB . ARG A 0 58 . -51.654 -2.493 14.638 1.00 45.10 58 A 1 ATOM 436 O O . ARG A 0 58 . -50.379 -2.093 11.484 1.00 45.10 58 A 1 ATOM 437 C CG . ARG A 0 58 . -52.998 -2.534 15.394 1.00 45.10 58 A 1 ATOM 438 C CD . ARG A 0 58 . -52.858 -2.242 16.892 1.00 45.10 58 A 1 ATOM 439 N NE . ARG A 0 58 . -54.183 -2.185 17.550 1.00 45.10 58 A 1 ATOM 440 N NH1 . ARG A 0 58 . -53.456 -1.849 19.702 1.00 45.10 58 A 1 ATOM 441 N NH2 . ARG A 0 58 . -55.644 -1.918 19.284 1.00 45.10 58 A 1 ATOM 442 C CZ . ARG A 0 58 . -54.421 -1.985 18.836 1.00 45.10 58 A 1 ATOM 443 N N . LYS A 0 59 . -52.192 -0.846 12.032 1.00 38.52 59 A 1 ATOM 444 C CA . LYS A 0 59 . -52.120 0.338 11.124 1.00 38.52 59 A 1 ATOM 445 C C . LYS A 0 59 . -50.799 1.147 11.286 1.00 38.52 59 A 1 ATOM 446 C CB . LYS A 0 59 . -53.362 1.209 11.428 1.00 38.52 59 A 1 ATOM 447 O O . LYS A 0 59 . -50.130 0.951 12.293 1.00 38.52 59 A 1 ATOM 448 C CG . LYS A 0 59 . -54.717 0.478 11.315 1.00 38.52 59 A 1 ATOM 449 C CD . LYS A 0 59 . -55.885 1.377 11.752 1.00 38.52 59 A 1 ATOM 450 C CE . LYS A 0 59 . -57.216 0.638 11.544 1.00 38.52 59 A 1 ATOM 451 N NZ . LYS A 0 59 . -58.391 1.460 11.935 1.00 38.52 59 A 1 ATOM 452 N N . LYS A 0 60 . -50.395 2.106 10.426 1.00 40.58 60 A 1 ATOM 453 C CA . LYS A 0 60 . -51.130 3.065 9.549 1.00 40.58 60 A 1 ATOM 454 C C . LYS A 0 60 . -50.166 3.727 8.514 1.00 40.58 60 A 1 ATOM 455 C CB . LYS A 0 60 . -51.653 4.177 10.496 1.00 40.58 60 A 1 ATOM 456 O O . LYS A 0 60 . -48.967 3.657 8.743 1.00 40.58 60 A 1 ATOM 457 C CG . LYS A 0 60 . -52.861 5.001 10.015 1.00 40.58 60 A 1 ATOM 458 C CD . LYS A 0 60 . -53.138 6.137 11.022 1.00 40.58 60 A 1 ATOM 459 C CE . LYS A 0 60 . -54.063 7.254 10.511 1.00 40.58 60 A 1 ATOM 460 N NZ . LYS A 0 60 . -53.350 8.182 9.604 1.00 40.58 60 A 1 ATOM 461 N N . ASP A 0 61 . -50.703 4.414 7.490 1.00 44.42 61 A 1 ATOM 462 C CA . ASP A 0 61 . -50.061 5.381 6.546 1.00 44.42 61 A 1 ATOM 463 C C . ASP A 0 61 . -48.887 4.847 5.676 1.00 44.42 61 A 1 ATOM 464 C CB . ASP A 0 61 . -49.695 6.678 7.296 1.00 44.42 61 A 1 ATOM 465 O O . ASP A 0 61 . -47.843 4.473 6.192 1.00 44.42 61 A 1 ATOM 466 C CG . ASP A 0 61 . -50.884 7.256 8.068 1.00 44.42 61 A 1 ATOM 467 O OD1 . ASP A 0 61 . -52.019 7.251 7.539 1.00 44.42 61 A 1 ATOM 468 O OD2 . ASP A 0 61 . -50.755 7.641 9.256 1.00 44.42 61 A 1 ATOM 469 N N . GLU A 0 62 . -48.964 4.658 4.349 1.00 43.07 62 A 1 ATOM 470 C CA . GLU A 0 62 . -49.366 5.524 3.207 1.00 43.07 62 A 1 ATOM 471 C C . GLU A 0 62 . -48.383 6.656 2.827 1.00 43.07 62 A 1 ATOM 472 C CB . GLU A 0 62 . -50.818 6.049 3.213 1.00 43.07 62 A 1 ATOM 473 O O . GLU A 0 62 . -48.516 7.778 3.304 1.00 43.07 62 A 1 ATOM 474 C CG . GLU A 0 62 . -51.888 4.949 3.180 1.00 43.07 62 A 1 ATOM 475 C CD . GLU A 0 62 . -53.299 5.477 2.856 1.00 43.07 62 A 1 ATOM 476 O OE1 . GLU A 0 62 . -54.164 4.618 2.575 1.00 43.07 62 A 1 ATOM 477 O OE2 . GLU A 0 62 . -53.512 6.709 2.892 1.00 43.07 62 A 1 ATOM 478 N N . ASN A 0 63 . -47.475 6.404 1.862 1.00 42.22 63 A 1 ATOM 479 C CA . ASN A 0 63 . -47.551 7.034 0.525 1.00 42.22 63 A 1 ATOM 480 C C . ASN A 0 63 . -46.644 6.347 -0.537 1.00 42.22 63 A 1 ATOM 481 C CB . ASN A 0 63 . -47.294 8.561 0.558 1.00 42.22 63 A 1 ATOM 482 O O . ASN A 0 63 . -45.770 5.546 -0.214 1.00 42.22 63 A 1 ATOM 483 C CG . ASN A 0 63 . -48.287 9.302 -0.329 1.00 42.22 63 A 1 ATOM 484 N ND2 . ASN A 0 63 . -48.742 10.465 0.067 1.00 42.22 63 A 1 ATOM 485 O OD1 . ASN A 0 63 . -48.671 8.837 -1.391 1.00 42.22 63 A 1 ATOM 486 N N . TYR A 0 64 . -46.891 6.661 -1.813 1.00 35.98 64 A 1 ATOM 487 C CA . TYR A 0 64 . -46.254 6.141 -3.037 1.00 35.98 64 A 1 ATOM 488 C C . TYR A 0 64 . -44.750 6.527 -3.141 1.00 35.98 64 A 1 ATOM 489 C CB . TYR A 0 64 . -47.106 6.666 -4.213 1.00 35.98 64 A 1 ATOM 490 O O . TYR A 0 64 . -44.296 7.442 -2.465 1.00 35.98 64 A 1 ATOM 491 C CG . TYR A 0 64 . -48.454 5.975 -4.401 1.00 35.98 64 A 1 ATOM 492 C CD1 . TYR A 0 64 . -48.663 5.127 -5.509 1.00 35.98 64 A 1 ATOM 493 C CD2 . TYR A 0 64 . -49.513 6.194 -3.494 1.00 35.98 64 A 1 ATOM 494 C CE1 . TYR A 0 64 . -49.913 4.504 -5.700 1.00 35.98 64 A 1 ATOM 495 C CE2 . TYR A 0 64 . -50.757 5.560 -3.671 1.00 35.98 64 A 1 ATOM 496 O OH . TYR A 0 64 . -52.160 4.107 -4.968 1.00 35.98 64 A 1 ATOM 497 C CZ . TYR A 0 64 . -50.960 4.714 -4.779 1.00 35.98 64 A 1 ATOM 498 N N . ARG A 0 65 . -43.897 5.912 -3.982 1.00 39.00 65 A 1 ATOM 499 C CA . ARG A 0 65 . -44.139 5.363 -5.335 1.00 39.00 65 A 1 ATOM 500 C C . ARG A 0 65 . -43.112 4.272 -5.699 1.00 39.00 65 A 1 ATOM 501 C CB . ARG A 0 65 . -43.983 6.572 -6.293 1.00 39.00 65 A 1 ATOM 502 O O . ARG A 0 65 . -41.911 4.521 -5.649 1.00 39.00 65 A 1 ATOM 503 C CG . ARG A 0 65 . -44.685 6.478 -7.654 1.00 39.00 65 A 1 ATOM 504 C CD . ARG A 0 65 . -44.331 7.725 -8.493 1.00 39.00 65 A 1 ATOM 505 N NE . ARG A 0 65 . -45.493 8.276 -9.225 1.00 39.00 65 A 1 ATOM 506 N NH1 . ARG A 0 65 . -44.451 8.839 -11.204 1.00 39.00 65 A 1 ATOM 507 N NH2 . ARG A 0 65 . -46.582 9.394 -10.886 1.00 39.00 65 A 1 ATOM 508 C CZ . ARG A 0 65 . -45.501 8.828 -10.429 1.00 39.00 65 A 1 ATOM 509 N N . SER A 0 66 . -43.559 3.085 -6.115 1.00 40.44 66 A 1 ATOM 510 C CA . SER A 0 66 . -42.672 1.991 -6.559 1.00 40.44 66 A 1 ATOM 511 C C . SER A 0 66 . -42.420 2.028 -8.071 1.00 40.44 66 A 1 ATOM 512 C CB . SER A 0 66 . -43.260 0.626 -6.182 1.00 40.44 66 A 1 ATOM 513 O O . SER A 0 66 . -43.353 2.235 -8.844 1.00 40.44 66 A 1 ATOM 514 O OG . SER A 0 66 . -43.584 0.582 -4.805 1.00 40.44 66 A 1 ATOM 515 N N . LEU A 0 67 . -41.182 1.766 -8.504 1.00 49.37 67 A 1 ATOM 516 C CA . LEU A 0 67 . -40.881 1.437 -9.905 1.00 49.37 67 A 1 ATOM 517 C C . LEU A 0 67 . -41.141 -0.063 -10.160 1.00 49.37 67 A 1 ATOM 518 C CB . LEU A 0 67 . -39.424 1.800 -10.252 1.00 49.37 67 A 1 ATOM 519 O O . LEU A 0 67 . -40.786 -0.875 -9.299 1.00 49.37 67 A 1 ATOM 520 C CG . LEU A 0 67 . -39.122 3.309 -10.313 1.00 49.37 67 A 1 ATOM 521 C CD1 . LEU A 0 67 . -37.625 3.519 -10.542 1.00 49.37 67 A 1 ATOM 522 C CD2 . LEU A 0 67 . -39.874 4.011 -11.448 1.00 49.37 67 A 1 ATOM 523 N N . PRO A 0 68 . -41.714 -0.461 -11.313 1.00 44.44 68 A 1 ATOM 524 C CA . PRO A 0 68 . -41.915 -1.871 -11.639 1.00 44.44 68 A 1 ATOM 525 C C . PRO A 0 68 . -40.595 -2.647 -11.745 1.00 44.44 68 A 1 ATOM 526 C CB . PRO A 0 68 . -42.691 -1.898 -12.963 1.00 44.44 68 A 1 ATOM 527 O O . PRO A 0 68 . -39.666 -2.231 -12.438 1.00 44.44 68 A 1 ATOM 528 C CG . PRO A 0 68 . -43.378 -0.536 -13.002 1.00 44.44 68 A 1 ATOM 529 C CD . PRO A 0 68 . -42.359 0.373 -12.319 1.00 44.44 68 A 1 ATOM 530 N N . ARG A 0 69 . -40.535 -3.815 -11.099 1.00 45.22 69 A 1 ATOM 531 C CA . ARG A 0 69 . -39.550 -4.865 -11.392 1.00 45.22 69 A 1 ATOM 532 C C . ARG A 0 69 . -40.214 -5.902 -12.287 1.00 45.22 69 A 1 ATOM 533 C CB . ARG A 0 69 . -39.072 -5.552 -10.098 1.00 45.22 69 A 1 ATOM 534 O O . ARG A 0 69 . -41.103 -6.598 -11.812 1.00 45.22 69 A 1 ATOM 535 C CG . ARG A 0 69 . -37.782 -4.971 -9.514 1.00 45.22 69 A 1 ATOM 536 C CD . ARG A 0 69 . -37.413 -5.778 -8.260 1.00 45.22 69 A 1 ATOM 537 N NE . ARG A 0 69 . -36.041 -5.493 -7.794 1.00 45.22 69 A 1 ATOM 538 N NH1 . ARG A 0 69 . -36.306 -6.164 -5.609 1.00 45.22 69 A 1 ATOM 539 N NH2 . ARG A 0 69 . -34.301 -5.505 -6.321 1.00 45.22 69 A 1 ATOM 540 C CZ . ARG A 0 69 . -35.560 -5.720 -6.582 1.00 45.22 69 A 1 ATOM 541 N N . ASP A 0 70 . -39.727 -6.054 -13.514 1.00 38.14 70 A 1 ATOM 542 C CA . ASP A 0 70 . -40.088 -7.191 -14.365 1.00 38.14 70 A 1 ATOM 543 C C . ASP A 0 70 . -38.873 -7.648 -15.207 1.00 38.14 70 A 1 ATOM 544 C CB . ASP A 0 70 . -41.327 -6.850 -15.211 1.00 38.14 70 A 1 ATOM 545 O O . ASP A 0 70 . -38.517 -6.997 -16.191 1.00 38.14 70 A 1 ATOM 546 C CG . ASP A 0 70 . -42.241 -8.069 -15.356 1.00 38.14 70 A 1 ATOM 547 O OD1 . ASP A 0 70 . -41.697 -9.201 -15.420 1.00 38.14 70 A 1 ATOM 548 O OD2 . ASP A 0 70 . -43.471 -7.860 -15.373 1.00 38.14 70 A 1 ATOM 549 N N . PRO A 0 71 . -38.142 -8.702 -14.788 1.00 39.89 71 A 1 ATOM 550 C CA . PRO A 0 71 . -36.914 -9.153 -15.444 1.00 39.89 71 A 1 ATOM 551 C C . PRO A 0 71 . -37.178 -10.352 -16.377 1.00 39.89 71 A 1 ATOM 552 C CB . PRO A 0 71 . -35.976 -9.460 -14.271 1.00 39.89 71 A 1 ATOM 553 O O . PRO A 0 71 . -36.641 -11.437 -16.159 1.00 39.89 71 A 1 ATOM 554 C CG . PRO A 0 71 . -36.928 -10.072 -13.240 1.00 39.89 71 A 1 ATOM 555 C CD . PRO A 0 71 . -38.250 -9.335 -13.478 1.00 39.89 71 A 1 ATOM 556 N N . SER A 0 72 . -38.037 -10.184 -17.390 1.00 38.01 72 A 1 ATOM 557 C CA . SER A 0 72 . -38.692 -11.325 -18.064 1.00 38.01 72 A 1 ATOM 558 C C . SER A 0 72 . -38.791 -11.276 -19.605 1.00 38.01 72 A 1 ATOM 559 C CB . SER A 0 72 . -40.073 -11.522 -17.418 1.00 38.01 72 A 1 ATOM 560 O O . SER A 0 72 . -39.495 -12.104 -20.177 1.00 38.01 72 A 1 ATOM 561 O OG . SER A 0 72 . -40.840 -10.353 -17.613 1.00 38.01 72 A 1 ATOM 562 N N . SER A 0 73 . -38.076 -10.379 -20.312 1.00 36.75 73 A 1 ATOM 563 C CA . SER A 0 73 . -38.250 -10.217 -21.781 1.00 36.75 73 A 1 ATOM 564 C C . SER A 0 73 . -36.986 -10.139 -22.665 1.00 36.75 73 A 1 ATOM 565 C CB . SER A 0 73 . -39.176 -9.024 -22.058 1.00 36.75 73 A 1 ATOM 566 O O . SER A 0 73 . -37.129 -10.003 -23.880 1.00 36.75 73 A 1 ATOM 567 O OG . SER A 0 73 . -39.627 -9.049 -23.399 1.00 36.75 73 A 1 ATOM 568 N N . TRP A 0 74 . -35.759 -10.241 -22.136 1.00 36.65 74 A 1 ATOM 569 C CA . TRP A 0 74 . -34.528 -10.148 -22.953 1.00 36.65 74 A 1 ATOM 570 C C . TRP A 0 74 . -33.722 -11.450 -22.983 1.00 36.65 74 A 1 ATOM 571 C CB . TRP A 0 74 . -33.696 -8.917 -22.570 1.00 36.65 74 A 1 ATOM 572 O O . TRP A 0 74 . -32.701 -11.607 -22.317 1.00 36.65 74 A 1 ATOM 573 C CG . TRP A 0 74 . -34.298 -7.581 -22.903 1.00 36.65 74 A 1 ATOM 574 C CD1 . TRP A 0 74 . -35.217 -7.324 -23.866 1.00 36.65 74 A 1 ATOM 575 C CD2 . TRP A 0 74 . -33.994 -6.285 -22.300 1.00 36.65 74 A 1 ATOM 576 C CE2 . TRP A 0 74 . -34.802 -5.289 -22.927 1.00 36.65 74 A 1 ATOM 577 C CE3 . TRP A 0 74 . -33.111 -5.849 -21.287 1.00 36.65 74 A 1 ATOM 578 N NE1 . TRP A 0 74 . -35.529 -5.980 -23.870 1.00 36.65 74 A 1 ATOM 579 C CH2 . TRP A 0 74 . -33.866 -3.538 -21.545 1.00 36.65 74 A 1 ATOM 580 C CZ2 . TRP A 0 74 . -34.751 -3.937 -22.561 1.00 36.65 74 A 1 ATOM 581 C CZ3 . TRP A 0 74 . -33.047 -4.492 -20.914 1.00 36.65 74 A 1 ATOM 582 N N . SER A 0 75 . -34.175 -12.374 -23.829 1.00 35.94 75 A 1 ATOM 583 C CA . SER A 0 75 . -33.365 -13.479 -24.347 1.00 35.94 75 A 1 ATOM 584 C C . SER A 0 75 . -33.506 -13.521 -25.873 1.00 35.94 75 A 1 ATOM 585 C CB . SER A 0 75 . -33.718 -14.806 -23.661 1.00 35.94 75 A 1 ATOM 586 O O . SER A 0 75 . -34.584 -13.252 -26.394 1.00 35.94 75 A 1 ATOM 587 O OG . SER A 0 75 . -35.093 -15.111 -23.756 1.00 35.94 75 A 1 ATOM 588 N N . ASN A 0 76 . -32.407 -13.833 -26.572 1.00 35.39 76 A 1 ATOM 589 C CA . ASN A 0 76 . -32.220 -13.699 -28.029 1.00 35.39 76 A 1 ATOM 590 C C . ASN A 0 76 . -32.146 -12.249 -28.564 1.00 35.39 76 A 1 ATOM 591 C CB . ASN A 0 76 . -33.254 -14.539 -28.810 1.00 35.39 76 A 1 ATOM 592 O O . ASN A 0 76 . -33.142 -11.722 -29.034 1.00 35.39 76 A 1 ATOM 593 C CG . ASN A 0 76 . -33.423 -15.936 -28.262 1.00 35.39 76 A 1 ATOM 594 N ND2 . ASN A 0 76 . -34.584 -16.257 -27.743 1.00 35.39 76 A 1 ATOM 595 O OD1 . ASN A 0 76 . -32.497 -16.728 -28.248 1.00 35.39 76 A 1 ATOM 596 N N . GLN A 0 77 . -30.945 -11.645 -28.551 1.00 35.86 77 A 1 ATOM 597 C CA . GLN A 0 77 . -30.288 -11.028 -29.733 1.00 35.86 77 A 1 ATOM 598 C C . GLN A 0 77 . -28.920 -10.423 -29.339 1.00 35.86 77 A 1 ATOM 599 C CB . GLN A 0 77 . -31.164 -9.998 -30.495 1.00 35.86 77 A 1 ATOM 600 O O . GLN A 0 77 . -28.735 -9.211 -29.297 1.00 35.86 77 A 1 ATOM 601 C CG . GLN A 0 77 . -30.531 -9.583 -31.842 1.00 35.86 77 A 1 ATOM 602 C CD . GLN A 0 77 . -31.495 -8.854 -32.780 1.00 35.86 77 A 1 ATOM 603 N NE2 . GLN A 0 77 . -31.110 -8.630 -34.017 1.00 35.86 77 A 1 ATOM 604 O OE1 . GLN A 0 77 . -32.607 -8.491 -32.439 1.00 35.86 77 A 1 ATOM 605 N N . PHE A 0 78 . -27.916 -11.265 -29.057 1.00 37.19 78 A 1 ATOM 606 C CA . PHE A 0 78 . -26.525 -10.799 -28.920 1.00 37.19 78 A 1 ATOM 607 C C . PHE A 0 78 . -25.865 -10.636 -30.297 1.00 37.19 78 A 1 ATOM 608 C CB . PHE A 0 78 . -25.716 -11.690 -27.960 1.00 37.19 78 A 1 ATOM 609 O O . PHE A 0 78 . -24.960 -11.382 -30.668 1.00 37.19 78 A 1 ATOM 610 C CG . PHE A 0 78 . -25.868 -11.315 -26.500 1.00 37.19 78 A 1 ATOM 611 C CD1 . PHE A 0 78 . -25.300 -10.116 -26.023 1.00 37.19 78 A 1 ATOM 612 C CD2 . PHE A 0 78 . -26.554 -12.164 -25.612 1.00 37.19 78 A 1 ATOM 613 C CE1 . PHE A 0 78 . -25.424 -9.764 -24.668 1.00 37.19 78 A 1 ATOM 614 C CE2 . PHE A 0 78 . -26.677 -11.812 -24.256 1.00 37.19 78 A 1 ATOM 615 C CZ . PHE A 0 78 . -26.114 -10.613 -23.784 1.00 37.19 78 A 1 ATOM 616 N N . GLN A 0 79 . -26.326 -9.645 -31.057 1.00 41.21 79 A 1 ATOM 617 C CA . GLN A 0 79 . -25.709 -9.229 -32.313 1.00 41.21 79 A 1 ATOM 618 C C . GLN A 0 79 . -25.031 -7.871 -32.091 1.00 41.21 79 A 1 ATOM 619 C CB . GLN A 0 79 . -26.770 -9.267 -33.423 1.00 41.21 79 A 1 ATOM 620 O O . GLN A 0 79 . -25.606 -6.971 -31.487 1.00 41.21 79 A 1 ATOM 621 C CG . GLN A 0 79 . -26.170 -9.416 -34.832 1.00 41.21 79 A 1 ATOM 622 C CD . GLN A 0 79 . -27.199 -9.882 -35.865 1.00 41.21 79 A 1 ATOM 623 N NE2 . GLN A 0 79 . -26.799 -10.095 -37.099 1.00 41.21 79 A 1 ATOM 624 O OE1 . GLN A 0 79 . -28.368 -10.095 -35.585 1.00 41.21 79 A 1 ATOM 625 N N . ARG A 0 80 . -23.757 -7.745 -32.482 1.00 47.30 80 A 1 ATOM 626 C CA . ARG A 0 80 . -22.982 -6.514 -32.265 1.00 47.30 80 A 1 ATOM 627 C C . ARG A 0 80 . -23.300 -5.494 -33.352 1.00 47.30 80 A 1 ATOM 628 C CB . ARG A 0 80 . -21.471 -6.796 -32.223 1.00 47.30 80 A 1 ATOM 629 O O . ARG A 0 80 . -22.612 -5.466 -34.370 1.00 47.30 80 A 1 ATOM 630 C CG . ARG A 0 80 . -20.978 -7.401 -30.905 1.00 47.30 80 A 1 ATOM 631 C CD . ARG A 0 80 . -19.456 -7.572 -31.004 1.00 47.30 80 A 1 ATOM 632 N NE . ARG A 0 80 . -18.859 -7.982 -29.718 1.00 47.30 80 A 1 ATOM 633 N NH1 . ARG A 0 80 . -17.446 -9.625 -30.499 1.00 47.30 80 A 1 ATOM 634 N NH2 . ARG A 0 80 . -17.424 -9.083 -28.338 1.00 47.30 80 A 1 ATOM 635 C CZ . ARG A 0 80 . -17.918 -8.892 -29.529 1.00 47.30 80 A 1 ATOM 636 N N . ASP A 0 81 . -24.281 -4.635 -33.109 1.00 38.77 81 A 1 ATOM 637 C CA . ASP A 0 81 . -24.444 -3.433 -33.922 1.00 38.77 81 A 1 ATOM 638 C C . ASP A 0 81 . -23.226 -2.524 -33.757 1.00 38.77 81 A 1 ATOM 639 C CB . ASP A 0 81 . -25.754 -2.708 -33.599 1.00 38.77 81 A 1 ATOM 640 O O . ASP A 0 81 . -22.898 -2.051 -32.667 1.00 38.77 81 A 1 ATOM 641 C CG . ASP A 0 81 . -26.928 -3.456 -34.226 1.00 38.77 81 A 1 ATOM 642 O OD1 . ASP A 0 81 . -26.846 -3.694 -35.452 1.00 38.77 81 A 1 ATOM 643 O OD2 . ASP A 0 81 . -27.851 -3.816 -33.469 1.00 38.77 81 A 1 ATOM 644 N N . ASN A 0 82 . -22.531 -2.280 -34.867 1.00 51.36 82 A 1 ATOM 645 C CA . ASN A 0 82 . -21.272 -1.533 -34.902 1.00 51.36 82 A 1 ATOM 646 C C . ASN A 0 82 . -21.491 -0.002 -34.849 1.00 51.36 82 A 1 ATOM 647 C CB . ASN A 0 82 . -20.466 -2.023 -36.119 1.00 51.36 82 A 1 ATOM 648 O O . ASN A 0 82 . -20.645 0.776 -35.281 1.00 51.36 82 A 1 ATOM 649 C CG . ASN A 0 82 . -18.971 -1.811 -35.963 1.00 51.36 82 A 1 ATOM 650 N ND2 . ASN A 0 82 . -18.277 -1.504 -37.033 1.00 51.36 82 A 1 ATOM 651 O OD1 . ASN A 0 82 . -18.394 -1.977 -34.900 1.00 51.36 82 A 1 ATOM 652 N N . ALA A 0 83 . -22.650 0.424 -34.343 1.00 41.91 83 A 1 ATOM 653 C CA . ALA A 0 83 . -23.173 1.785 -34.374 1.00 41.91 83 A 1 ATOM 654 C C . ALA A 0 83 . -23.050 2.465 -33.003 1.00 41.91 83 A 1 ATOM 655 C CB . ALA A 0 83 . -24.607 1.739 -34.918 1.00 41.91 83 A 1 ATOM 656 O O . ALA A 0 83 . -24.017 2.979 -32.441 1.00 41.91 83 A 1 ATOM 657 N N . ARG A 0 84 . -21.833 2.483 -32.446 1.00 47.10 84 A 1 ATOM 658 C CA . ARG A 0 84 . -21.524 3.265 -31.239 1.00 47.10 84 A 1 ATOM 659 C C . ARG A 0 84 . -21.325 4.743 -31.600 1.00 47.10 84 A 1 ATOM 660 C CB . ARG A 0 84 . -20.385 2.604 -30.435 1.00 47.10 84 A 1 ATOM 661 O O . ARG A 0 84 . -20.248 5.300 -31.414 1.00 47.10 84 A 1 ATOM 662 C CG . ARG A 0 84 . -20.752 2.567 -28.947 1.00 47.10 84 A 1 ATOM 663 C CD . ARG A 0 84 . -19.606 2.007 -28.102 1.00 47.10 84 A 1 ATOM 664 N NE . ARG A 0 84 . -20.008 1.897 -26.685 1.00 47.10 84 A 1 ATOM 665 N NH1 . ARG A 0 84 . -17.933 2.143 -25.728 1.00 47.10 84 A 1 ATOM 666 N NH2 . ARG A 0 84 . -19.734 1.928 -24.427 1.00 47.10 84 A 1 ATOM 667 C CZ . ARG A 0 84 . -19.225 1.988 -25.626 1.00 47.10 84 A 1 ATOM 668 N N . SER A 0 85 . -22.371 5.353 -32.153 1.00 45.61 85 A 1 ATOM 669 C CA . SER A 0 85 . -22.413 6.781 -32.451 1.00 45.61 85 A 1 ATOM 670 C C . SER A 0 85 . -22.272 7.572 -31.155 1.00 45.61 85 A 1 ATOM 671 C CB . SER A 0 85 . -23.726 7.160 -33.144 1.00 45.61 85 A 1 ATOM 672 O O . SER A 0 85 . -23.115 7.472 -30.262 1.00 45.61 85 A 1 ATOM 673 O OG . SER A 0 85 . -23.828 6.476 -34.379 1.00 45.61 85 A 1 ATOM 674 N N . SER A 0 86 . -21.210 8.370 -31.055 1.00 54.18 86 A 1 ATOM 675 C CA . SER A 0 86 . -21.155 9.476 -30.100 1.00 54.18 86 A 1 ATOM 676 C C . SER A 0 86 . -22.381 10.369 -30.292 1.00 54.18 86 A 1 ATOM 677 C CB . SER A 0 86 . -19.899 10.321 -30.336 1.00 54.18 86 A 1 ATOM 678 O O . SER A 0 86 . -22.838 10.539 -31.425 1.00 54.18 86 A 1 ATOM 679 O OG . SER A 0 86 . -18.735 9.516 -30.276 1.00 54.18 86 A 1 ATOM 680 N N . LEU A 0 87 . -22.883 10.979 -29.215 1.00 59.34 87 A 1 ATOM 681 C CA . LEU A 0 87 . -23.835 12.083 -29.349 1.00 59.34 87 A 1 ATOM 682 C C . LEU A 0 87 . -23.174 13.157 -30.223 1.00 59.34 87 A 1 ATOM 683 C CB . LEU A 0 87 . -24.220 12.642 -27.965 1.00 59.34 87 A 1 ATOM 684 O O . LEU A 0 87 . -22.071 13.611 -29.912 1.00 59.34 87 A 1 ATOM 685 C CG . LEU A 0 87 . -24.918 11.639 -27.027 1.00 59.34 87 A 1 ATOM 686 C CD1 . LEU A 0 87 . -25.161 12.291 -25.666 1.00 59.34 87 A 1 ATOM 687 C CD2 . LEU A 0 87 . -26.263 11.158 -27.571 1.00 59.34 87 A 1 ATOM 688 N N . SER A 0 88 . -23.798 13.499 -31.350 1.00 64.56 88 A 1 ATOM 689 C CA . SER A 0 88 . -23.301 14.563 -32.217 1.00 64.56 88 A 1 ATOM 690 C C . SER A 0 88 . -23.453 15.914 -31.521 1.00 64.56 88 A 1 ATOM 691 C CB . SER A 0 88 . -24.022 14.547 -33.575 1.00 64.56 88 A 1 ATOM 692 O O . SER A 0 88 . -24.313 16.086 -30.659 1.00 64.56 88 A 1 ATOM 693 O OG . SER A 0 88 . -25.425 14.638 -33.421 1.00 64.56 88 A 1 ATOM 694 N N . ALA A 0 89 . -22.678 16.908 -31.959 1.00 67.67 89 A 1 ATOM 695 C CA . ALA A 0 89 . -22.845 18.301 -31.528 1.00 67.67 89 A 1 ATOM 696 C C . ALA A 0 89 . -24.198 18.926 -31.950 1.00 67.67 89 A 1 ATOM 697 C CB . ALA A 0 89 . -21.653 19.104 -32.062 1.00 67.67 89 A 1 ATOM 698 O O . ALA A 0 89 . -24.439 20.085 -31.668 1.00 67.67 89 A 1 ATOM 699 N N . SER A 0 90 . -25.047 18.158 -32.640 1.00 73.12 90 A 1 ATOM 700 C CA . SER A 0 90 . -26.399 18.497 -33.100 1.00 73.12 90 A 1 ATOM 701 C C . SER A 0 90 . -27.486 17.640 -32.429 1.00 73.12 90 A 1 ATOM 702 C CB . SER A 0 90 . -26.447 18.316 -34.619 1.00 73.12 90 A 1 ATOM 703 O O . SER A 0 90 . -28.562 17.431 -32.992 1.00 73.12 90 A 1 ATOM 704 O OG . SER A 0 90 . -26.172 16.960 -34.981 1.00 73.12 90 A 1 ATOM 705 N N . HIS A 0 91 . -27.167 17.013 -31.294 1.00 73.48 91 A 1 ATOM 706 C CA . HIS A 0 91 . -28.121 16.220 -30.529 1.00 73.48 91 A 1 ATOM 707 C C . HIS A 0 91 . -28.802 17.120 -29.485 1.00 73.48 91 A 1 ATOM 708 C CB . HIS A 0 91 . -27.391 15.031 -29.885 1.00 73.48 91 A 1 ATOM 709 O O . HIS A 0 91 . -28.082 17.720 -28.691 1.00 73.48 91 A 1 ATOM 710 C CG . HIS A 0 91 . -28.335 14.035 -29.264 1.00 73.48 91 A 1 ATOM 711 C CD2 . HIS A 0 91 . -28.903 12.963 -29.898 1.00 73.48 91 A 1 ATOM 712 N ND1 . HIS A 0 91 . -28.842 14.065 -27.984 1.00 73.48 91 A 1 ATOM 713 C CE1 . HIS A 0 91 . -29.713 13.048 -27.861 1.00 73.48 91 A 1 ATOM 714 N NE2 . HIS A 0 91 . -29.768 12.337 -28.995 1.00 73.48 91 A 1 ATOM 715 N N . PRO A 0 92 . -30.142 17.131 -29.342 1.00 78.68 92 A 1 ATOM 716 C CA . PRO A 0 92 . -30.856 18.114 -28.509 1.00 78.68 92 A 1 ATOM 717 C C . PRO A 0 92 . -30.562 18.053 -26.999 1.00 78.68 92 A 1 ATOM 718 C CB . PRO A 0 92 . -32.342 17.914 -28.828 1.00 78.68 92 A 1 ATOM 719 O O . PRO A 0 92 . -30.957 18.943 -26.257 1.00 78.68 92 A 1 ATOM 720 C CG . PRO A 0 92 . -32.417 16.480 -29.350 1.00 78.68 92 A 1 ATOM 721 C CD . PRO A 0 92 . -31.092 16.326 -30.090 1.00 78.68 92 A 1 ATOM 722 N N . MET A 0 93 . -29.857 17.024 -26.513 1.00 74.80 93 A 1 ATOM 723 C CA . MET A 0 93 . -29.303 17.018 -25.145 1.00 74.80 93 A 1 ATOM 724 C C . MET A 0 93 . -27.990 17.801 -25.011 1.00 74.80 93 A 1 ATOM 725 C CB . MET A 0 93 . -29.042 15.592 -24.645 1.00 74.80 93 A 1 ATOM 726 O O . MET A 0 93 . -27.661 18.216 -23.908 1.00 74.80 93 A 1 ATOM 727 C CG . MET A 0 93 . -30.303 14.733 -24.534 1.00 74.80 93 A 1 ATOM 728 S SD . MET A 0 93 . -30.084 13.185 -23.602 1.00 74.80 93 A 1 ATOM 729 C CE . MET A 0 93 . -28.586 12.474 -24.343 1.00 74.80 93 A 1 ATOM 730 N N . VAL A 0 94 . -27.229 17.947 -26.098 1.00 81.29 94 A 1 ATOM 731 C CA . VAL A 0 94 . -26.030 18.789 -26.174 1.00 81.29 94 A 1 ATOM 732 C C . VAL A 0 94 . -26.465 20.242 -26.305 1.00 81.29 94 A 1 ATOM 733 C CB . VAL A 0 94 . -25.102 18.368 -27.334 1.00 81.29 94 A 1 ATOM 734 O O . VAL A 0 94 . -26.024 21.050 -25.502 1.00 81.29 94 A 1 ATOM 735 C CG1 . VAL A 0 94 . -23.857 19.256 -27.421 1.00 81.29 94 A 1 ATOM 736 C CG2 . VAL A 0 94 . -24.631 16.917 -27.150 1.00 81.29 94 A 1 ATOM 737 N N . ASP A 0 95 . -27.413 20.542 -27.199 1.00 78.13 95 A 1 ATOM 738 C CA . ASP A 0 95 . -27.990 21.887 -27.340 1.00 78.13 95 A 1 ATOM 739 C C . ASP A 0 95 . -28.559 22.383 -25.999 1.00 78.13 95 A 1 ATOM 740 C CB . ASP A 0 95 . -29.078 21.888 -28.429 1.00 78.13 95 A 1 ATOM 741 O O . ASP A 0 95 . -28.156 23.426 -25.503 1.00 78.13 95 A 1 ATOM 742 C CG . ASP A 0 95 . -28.588 21.324 -29.769 1.00 78.13 95 A 1 ATOM 743 O OD1 . ASP A 0 95 . -27.499 21.731 -30.221 1.00 78.13 95 A 1 ATOM 744 O OD2 . ASP A 0 95 . -29.270 20.416 -30.299 1.00 78.13 95 A 1 ATOM 745 N N . ARG A 0 96 . -29.383 21.566 -25.325 1.00 81.27 96 A 1 ATOM 746 C CA . ARG A 0 96 . -29.942 21.878 -23.995 1.00 81.27 96 A 1 ATOM 747 C C . ARG A 0 96 . -28.916 21.862 -22.850 1.00 81.27 96 A 1 ATOM 748 C CB . ARG A 0 96 . -31.101 20.914 -23.721 1.00 81.27 96 A 1 ATOM 749 O O . ARG A 0 96 . -29.238 22.256 -21.733 1.00 81.27 96 A 1 ATOM 750 C CG . ARG A 0 96 . -32.107 21.487 -22.720 1.00 81.27 96 A 1 ATOM 751 C CD . ARG A 0 96 . -33.192 20.450 -22.438 1.00 81.27 96 A 1 ATOM 752 N NE . ARG A 0 96 . -34.361 21.106 -21.839 1.00 81.27 96 A 1 ATOM 753 N NH1 . ARG A 0 96 . -35.314 19.278 -20.836 1.00 81.27 96 A 1 ATOM 754 N NH2 . ARG A 0 96 . -36.357 21.258 -20.783 1.00 81.27 96 A 1 ATOM 755 C CZ . ARG A 0 96 . -35.335 20.544 -21.156 1.00 81.27 96 A 1 ATOM 756 N N . TRP A 0 97 . -27.704 21.357 -23.081 1.00 79.36 97 A 1 ATOM 757 C CA . TRP A 0 97 . -26.602 21.445 -22.118 1.00 79.36 97 A 1 ATOM 758 C C . TRP A 0 97 . -25.770 22.711 -22.348 1.00 79.36 97 A 1 ATOM 759 C CB . TRP A 0 97 . -25.766 20.160 -22.141 1.00 79.36 97 A 1 ATOM 760 O O . TRP A 0 97 . -25.412 23.356 -21.368 1.00 79.36 97 A 1 ATOM 761 C CG . TRP A 0 97 . -24.647 20.127 -21.146 1.00 79.36 97 A 1 ATOM 762 C CD1 . TRP A 0 97 . -24.752 19.753 -19.851 1.00 79.36 97 A 1 ATOM 763 C CD2 . TRP A 0 97 . -23.273 20.589 -21.319 1.00 79.36 97 A 1 ATOM 764 C CE2 . TRP A 0 97 . -22.594 20.463 -20.070 1.00 79.36 97 A 1 ATOM 765 C CE3 . TRP A 0 97 . -22.551 21.158 -22.389 1.00 79.36 97 A 1 ATOM 766 N NE1 . TRP A 0 97 . -23.540 19.940 -19.213 1.00 79.36 97 A 1 ATOM 767 C CH2 . TRP A 0 97 . -20.585 21.461 -20.970 1.00 79.36 97 A 1 ATOM 768 C CZ2 . TRP A 0 97 . -21.267 20.880 -19.888 1.00 79.36 97 A 1 ATOM 769 C CZ3 . TRP A 0 97 . -21.225 21.595 -22.215 1.00 79.36 97 A 1 ATOM 770 N N . LEU A 0 98 . -25.556 23.118 -23.608 1.00 84.29 98 A 1 ATOM 771 C CA . LEU A 0 98 . -25.021 24.440 -23.940 1.00 84.29 98 A 1 ATOM 772 C C . LEU A 0 98 . -25.973 25.542 -23.468 1.00 84.29 98 A 1 ATOM 773 C CB . LEU A 0 98 . -24.719 24.594 -25.443 1.00 84.29 98 A 1 ATOM 774 O O . LEU A 0 98 . -25.544 26.353 -22.672 1.00 84.29 98 A 1 ATOM 775 C CG . LEU A 0 98 . -23.299 24.146 -25.838 1.00 84.29 98 A 1 ATOM 776 C CD1 . LEU A 0 98 . -23.270 22.694 -26.316 1.00 84.29 98 A 1 ATOM 777 C CD2 . LEU A 0 98 . -22.753 25.014 -26.971 1.00 84.29 98 A 1 ATOM 778 N N . GLU A 0 99 . -27.258 25.508 -23.829 1.00 80.68 99 A 1 ATOM 779 C CA . GLU A 0 99 . -28.286 26.466 -23.372 1.00 80.68 99 A 1 ATOM 780 C C . GLU A 0 99 . -28.339 26.566 -21.835 1.00 80.68 99 A 1 ATOM 781 C CB . GLU A 0 99 . -29.642 25.980 -23.927 1.00 80.68 99 A 1 ATOM 782 O O . GLU A 0 99 . -28.562 27.636 -21.272 1.00 80.68 99 A 1 ATOM 783 C CG . GLU A 0 99 . -30.863 26.860 -23.602 1.00 80.68 99 A 1 ATOM 784 C CD . GLU A 0 99 . -32.186 26.215 -24.068 1.00 80.68 99 A 1 ATOM 785 O OE1 . GLU A 0 99 . -33.028 26.929 -24.657 1.00 80.68 99 A 1 ATOM 786 O OE2 . GLU A 0 99 . -32.398 25.005 -23.784 1.00 80.68 99 A 1 ATOM 787 N N . LYS A 0 100 . -28.086 25.456 -21.123 1.00 80.81 100 A 1 ATOM 788 C CA . LYS A 0 100 . -28.022 25.448 -19.656 1.00 80.81 100 A 1 ATOM 789 C C . LYS A 0 100 . -26.728 26.063 -19.115 1.00 80.81 100 A 1 ATOM 790 C CB . LYS A 0 100 . -28.258 24.022 -19.129 1.00 80.81 100 A 1 ATOM 791 O O . LYS A 0 100 . -26.811 26.728 -18.085 1.00 80.81 100 A 1 ATOM 792 C CG . LYS A 0 100 . -28.363 23.939 -17.596 1.00 80.81 100 A 1 ATOM 793 C CD . LYS A 0 100 . -29.656 24.568 -17.038 1.00 80.81 100 A 1 ATOM 794 C CE . LYS A 0 100 . -29.408 25.272 -15.700 1.00 80.81 100 A 1 ATOM 795 N NZ . LYS A 0 100 . -28.781 26.593 -15.922 1.00 80.81 100 A 1 ATOM 796 N N . GLN A 0 101 . -25.585 25.839 -19.770 1.00 78.37 101 A 1 ATOM 797 C CA . GLN A 0 101 . -24.304 26.473 -19.433 1.00 78.37 101 A 1 ATOM 798 C C . GLN A 0 101 . -24.345 27.975 -19.750 1.00 78.37 101 A 1 ATOM 799 C CB . GLN A 0 101 . -23.155 25.776 -20.193 1.00 78.37 101 A 1 ATOM 800 O O . GLN A 0 101 . -23.958 28.778 -18.916 1.00 78.37 101 A 1 ATOM 801 C CG . GLN A 0 101 . -21.777 26.235 -19.680 1.00 78.37 101 A 1 ATOM 802 C CD . GLN A 0 101 . -20.625 25.866 -20.613 1.00 78.37 101 A 1 ATOM 803 N NE2 . GLN A 0 101 . -19.818 26.822 -21.008 1.00 78.37 101 A 1 ATOM 804 O OE1 . GLN A 0 101 . -20.401 24.718 -20.977 1.00 78.37 101 A 1 ATOM 805 N N . GLU A 0 102 . -24.892 28.343 -20.906 1.00 78.49 102 A 1 ATOM 806 C CA . GLU A 0 102 . -25.097 29.714 -21.372 1.00 78.49 102 A 1 ATOM 807 C C . GLU A 0 102 . -26.022 30.462 -20.403 1.00 78.49 102 A 1 ATOM 808 C CB . GLU A 0 102 . -25.597 29.640 -22.830 1.00 78.49 102 A 1 ATOM 809 O O . GLU A 0 102 . -25.639 31.517 -19.926 1.00 78.49 102 A 1 ATOM 810 C CG . GLU A 0 102 . -25.476 30.930 -23.657 1.00 78.49 102 A 1 ATOM 811 C CD . GLU A 0 102 . -25.528 30.635 -25.175 1.00 78.49 102 A 1 ATOM 812 O OE1 . GLU A 0 102 . -24.769 31.283 -25.937 1.00 78.49 102 A 1 ATOM 813 O OE2 . GLU A 0 102 . -26.269 29.706 -25.582 1.00 78.49 102 A 1 ATOM 814 N N . GLN A 0 103 . -27.126 29.859 -19.934 1.00 73.07 103 A 1 ATOM 815 C CA . GLN A 0 103 . -27.927 30.417 -18.827 1.00 73.07 103 A 1 ATOM 816 C C . GLN A 0 103 . -27.206 30.489 -17.469 1.00 73.07 103 A 1 ATOM 817 C CB . GLN A 0 103 . -29.205 29.590 -18.623 1.00 73.07 103 A 1 ATOM 818 O O . GLN A 0 103 . -27.584 31.313 -16.641 1.00 73.07 103 A 1 ATOM 819 C CG . GLN A 0 103 . -30.296 29.944 -19.634 1.00 73.07 103 A 1 ATOM 820 C CD . GLN A 0 103 . -31.580 29.148 -19.420 1.00 73.07 103 A 1 ATOM 821 N NE2 . GLN A 0 103 . -32.547 29.326 -20.293 1.00 73.07 103 A 1 ATOM 822 O OE1 . GLN A 0 103 . -31.754 28.360 -18.492 1.00 73.07 103 A 1 ATOM 823 N N . ASP A 0 104 . -26.228 29.622 -17.188 1.00 69.59 104 A 1 ATOM 824 C CA . ASP A 0 104 . -25.439 29.702 -15.946 1.00 69.59 104 A 1 ATOM 825 C C . ASP A 0 104 . -24.309 30.758 -16.053 1.00 69.59 104 A 1 ATOM 826 C CB . ASP A 0 104 . -24.925 28.302 -15.527 1.00 69.59 104 A 1 ATOM 827 O O . ASP A 0 104 . -23.848 31.262 -15.029 1.00 69.59 104 A 1 ATOM 828 C CG . ASP A 0 104 . -26.009 27.346 -14.987 1.00 69.59 104 A 1 ATOM 829 O OD1 . ASP A 0 104 . -27.019 27.797 -14.395 1.00 69.59 104 A 1 ATOM 830 O OD2 . ASP A 0 104 . -25.899 26.107 -15.157 1.00 69.59 104 A 1 ATOM 831 N N . GLU A 0 105 . -23.897 31.146 -17.267 1.00 62.19 105 A 1 ATOM 832 C CA . GLU A 0 105 . -22.957 32.249 -17.528 1.00 62.19 105 A 1 ATOM 833 C C . GLU A 0 105 . -23.694 33.605 -17.666 1.00 62.19 105 A 1 ATOM 834 C CB . GLU A 0 105 . -22.027 31.897 -18.720 1.00 62.19 105 A 1 ATOM 835 O O . GLU A 0 105 . -23.418 34.521 -16.892 1.00 62.19 105 A 1 ATOM 836 C CG . GLU A 0 105 . -21.037 30.766 -18.353 1.00 62.19 105 A 1 ATOM 837 C CD . GLU A 0 105 . -20.001 30.410 -19.442 1.00 62.19 105 A 1 ATOM 838 O OE1 . GLU A 0 105 . -18.917 31.041 -19.466 1.00 62.19 105 A 1 ATOM 839 O OE2 . GLU A 0 105 . -20.207 29.406 -20.169 1.00 62.19 105 A 1 ATOM 840 N N . GLU A 0 106 . -24.700 33.704 -18.542 1.00 56.12 106 A 1 ATOM 841 C CA . GLU A 0 106 . -25.559 34.885 -18.791 1.00 56.12 106 A 1 ATOM 842 C C . GLU A 0 106 . -26.471 35.212 -17.586 1.00 56.12 106 A 1 ATOM 843 C CB . GLU A 0 106 . -26.387 34.595 -20.067 1.00 56.12 106 A 1 ATOM 844 O O . GLU A 0 106 . -26.799 36.365 -17.316 1.00 56.12 106 A 1 ATOM 845 C CG . GLU A 0 106 . -27.137 35.801 -20.660 1.00 56.12 106 A 1 ATOM 846 C CD . GLU A 0 106 . -27.917 35.448 -21.947 1.00 56.12 106 A 1 ATOM 847 O OE1 . GLU A 0 106 . -27.847 36.233 -22.924 1.00 56.12 106 A 1 ATOM 848 O OE2 . GLU A 0 106 . -28.642 34.422 -21.938 1.00 56.12 106 A 1 ATOM 849 N N . GLY A 0 107 . -26.825 34.210 -16.771 1.00 50.33 107 A 1 ATOM 850 C CA . GLY A 0 107 . -27.537 34.404 -15.501 1.00 50.33 107 A 1 ATOM 851 C C . GLY A 0 107 . -26.682 34.983 -14.363 1.00 50.33 107 A 1 ATOM 852 O O . GLY A 0 107 . -27.191 35.159 -13.256 1.00 50.33 107 A 1 ATOM 853 N N . THR A 0 108 . -25.394 35.256 -14.608 1.00 46.71 108 A 1 ATOM 854 C CA . THR A 0 108 . -24.430 35.742 -13.603 1.00 46.71 108 A 1 ATOM 855 C C . THR A 0 108 . -24.033 37.218 -13.813 1.00 46.71 108 A 1 ATOM 856 C CB . THR A 0 108 . -23.225 34.774 -13.522 1.00 46.71 108 A 1 ATOM 857 O O . THR A 0 108 . -23.283 37.770 -13.009 1.00 46.71 108 A 1 ATOM 858 C CG2 . THR A 0 108 . -22.219 35.075 -12.406 1.00 46.71 108 A 1 ATOM 859 O OG1 . THR A 0 108 . -23.667 33.467 -13.211 1.00 46.71 108 A 1 ATOM 860 N N . GLU A 0 109 . -24.550 37.904 -14.841 1.00 41.32 109 A 1 ATOM 861 C CA . GLU A 0 109 . -24.116 39.264 -15.217 1.00 41.32 109 A 1 ATOM 862 C C . GLU A 0 109 . -25.080 40.422 -14.876 1.00 41.32 109 A 1 ATOM 863 C CB . GLU A 0 109 . -23.498 39.286 -16.630 1.00 41.32 109 A 1 ATOM 864 O O . GLU A 0 109 . -25.102 41.433 -15.572 1.00 41.32 109 A 1 ATOM 865 C CG . GLU A 0 109 . -24.400 38.890 -17.806 1.00 41.32 109 A 1 ATOM 866 C CD . GLU A 0 109 . -23.577 38.862 -19.108 1.00 41.32 109 A 1 ATOM 867 O OE1 . GLU A 0 109 . -23.441 37.769 -19.702 1.00 41.32 109 A 1 ATOM 868 O OE2 . GLU A 0 109 . -23.000 39.919 -19.468 1.00 41.32 109 A 1 ATOM 869 N N . GLU A 0 110 . -25.807 40.346 -13.747 1.00 40.98 110 A 1 ATOM 870 C CA . GLU A 0 110 . -26.628 41.476 -13.254 1.00 40.98 110 A 1 ATOM 871 C C . GLU A 0 110 . -26.463 41.854 -11.758 1.00 40.98 110 A 1 ATOM 872 C CB . GLU A 0 110 . -28.090 41.380 -13.765 1.00 40.98 110 A 1 ATOM 873 O O . GLU A 0 110 . -27.340 42.489 -11.177 1.00 40.98 110 A 1 ATOM 874 C CG . GLU A 0 110 . -28.580 42.751 -14.280 1.00 40.98 110 A 1 ATOM 875 C CD . GLU A 0 110 . -29.964 42.727 -14.955 1.00 40.98 110 A 1 ATOM 876 O OE1 . GLU A 0 110 . -30.116 43.414 -15.995 1.00 40.98 110 A 1 ATOM 877 O OE2 . GLU A 0 110 . -30.896 42.103 -14.394 1.00 40.98 110 A 1 ATOM 878 N N . ASP A 0 111 . -25.299 41.579 -11.140 1.00 43.98 111 A 1 ATOM 879 C CA . ASP A 0 111 . -24.749 42.506 -10.124 1.00 43.98 111 A 1 ATOM 880 C C . ASP A 0 111 . -23.204 42.548 -10.084 1.00 43.98 111 A 1 ATOM 881 C CB . ASP A 0 111 . -25.320 42.293 -8.704 1.00 43.98 111 A 1 ATOM 882 O O . ASP A 0 111 . -22.523 41.585 -9.733 1.00 43.98 111 A 1 ATOM 883 C CG . ASP A 0 111 . -25.077 43.510 -7.783 1.00 43.98 111 A 1 ATOM 884 O OD1 . ASP A 0 111 . -24.614 44.572 -8.280 1.00 43.98 111 A 1 ATOM 885 O OD2 . ASP A 0 111 . -25.357 43.385 -6.569 1.00 43.98 111 A 1 ATOM 886 N N . SER A 0 112 . -22.670 43.717 -10.443 1.00 37.58 112 A 1 ATOM 887 C CA . SER A 0 112 . -21.405 44.337 -10.012 1.00 37.58 112 A 1 ATOM 888 C C . SER A 0 112 . -20.393 43.429 -9.265 1.00 37.58 112 A 1 ATOM 889 C CB . SER A 0 112 . -21.765 45.535 -9.111 1.00 37.58 112 A 1 ATOM 890 O O . SER A 0 112 . -20.432 43.272 -8.050 1.00 37.58 112 A 1 ATOM 891 O OG . SER A 0 112 . -22.934 46.203 -9.550 1.00 37.58 112 A 1 ATOM 892 N N . SER A 0 113 . -19.289 42.974 -9.860 1.00 40.20 113 A 1 ATOM 893 C CA . SER A 0 113 . -18.320 43.848 -10.529 1.00 40.20 113 A 1 ATOM 894 C C . SER A 0 113 . -17.192 43.048 -11.202 1.00 40.20 113 A 1 ATOM 895 C CB . SER A 0 113 . -17.707 44.817 -9.494 1.00 40.20 113 A 1 ATOM 896 O O . SER A 0 113 . -16.388 42.377 -10.553 1.00 40.20 113 A 1 ATOM 897 O OG . SER A 0 113 . -17.483 44.211 -8.232 1.00 40.20 113 A 1 ATOM 898 N N . ARG A 0 114 . -17.077 43.170 -12.530 1.00 41.12 114 A 1 ATOM 899 C CA . ARG A 0 114 . -15.970 42.601 -13.312 1.00 41.12 114 A 1 ATOM 900 C C . ARG A 0 114 . -14.690 43.421 -13.110 1.00 41.12 114 A 1 ATOM 901 C CB . ARG A 0 114 . -16.394 42.527 -14.790 1.00 41.12 114 A 1 ATOM 902 O O . ARG A 0 114 . -14.481 44.428 -13.784 1.00 41.12 114 A 1 ATOM 903 C CG . ARG A 0 114 . -15.299 41.926 -15.685 1.00 41.12 114 A 1 ATOM 904 C CD . ARG A 0 114 . -15.688 42.034 -17.159 1.00 41.12 114 A 1 ATOM 905 N NE . ARG A 0 114 . -14.559 41.634 -18.016 1.00 41.12 114 A 1 ATOM 906 N NH1 . ARG A 0 114 . -15.569 39.958 -19.241 1.00 41.12 114 A 1 ATOM 907 N NH2 . ARG A 0 114 . -13.403 40.494 -19.546 1.00 41.12 114 A 1 ATOM 908 C CZ . ARG A 0 114 . -14.531 40.691 -18.932 1.00 41.12 114 A 1 ATOM 909 N N . VAL A 0 115 . -13.814 42.976 -12.212 1.00 49.43 115 A 1 ATOM 910 C CA . VAL A 0 115 . -12.487 43.583 -12.012 1.00 49.43 115 A 1 ATOM 911 C C . VAL A 0 115 . -11.461 42.910 -12.930 1.00 49.43 115 A 1 ATOM 912 C CB . VAL A 0 115 . -12.068 43.562 -10.527 1.00 49.43 115 A 1 ATOM 913 O O . VAL A 0 115 . -11.012 41.794 -12.676 1.00 49.43 115 A 1 ATOM 914 C CG1 . VAL A 0 115 . -10.724 44.271 -10.314 1.00 49.43 115 A 1 ATOM 915 C CG2 . VAL A 0 115 . -13.105 44.282 -9.652 1.00 49.43 115 A 1 ATOM 916 N N . GLU A 0 116 . -11.088 43.598 -14.011 1.00 54.09 116 A 1 ATOM 917 C CA . GLU A 0 116 . -9.935 43.239 -14.851 1.00 54.09 116 A 1 ATOM 918 C C . GLU A 0 116 . -8.635 43.213 -14.012 1.00 54.09 116 A 1 ATOM 919 C CB . GLU A 0 116 . -9.784 44.267 -15.990 1.00 54.09 116 A 1 ATOM 920 O O . GLU A 0 116 . -8.505 44.003 -13.072 1.00 54.09 116 A 1 ATOM 921 C CG . GLU A 0 116 . -10.857 44.181 -17.094 1.00 54.09 116 A 1 ATOM 922 C CD . GLU A 0 116 . -10.633 43.031 -18.092 1.00 54.09 116 A 1 ATOM 923 O OE1 . GLU A 0 116 . -11.610 42.282 -18.364 1.00 54.09 116 A 1 ATOM 924 O OE2 . GLU A 0 116 . -9.492 42.907 -18.589 1.00 54.09 116 A 1 ATOM 925 N N . PRO A 0 117 . -7.633 42.372 -14.345 1.00 56.30 117 A 1 ATOM 926 C CA . PRO A 0 117 . -6.373 42.260 -13.602 1.00 56.30 117 A 1 ATOM 927 C C . PRO A 0 117 . -5.418 43.439 -13.888 1.00 56.30 117 A 1 ATOM 928 C CB . PRO A 0 117 . -5.817 40.883 -13.984 1.00 56.30 117 A 1 ATOM 929 O O . PRO A 0 117 . -4.287 43.262 -14.347 1.00 56.30 117 A 1 ATOM 930 C CG . PRO A 0 117 . -6.280 40.735 -15.433 1.00 56.30 117 A 1 ATOM 931 C CD . PRO A 0 117 . -7.663 41.387 -15.418 1.00 56.30 117 A 1 ATOM 932 N N . VAL A 0 118 . -5.876 44.663 -13.623 1.00 50.40 118 A 1 ATOM 933 C CA . VAL A 0 118 . -5.084 45.891 -13.733 1.00 50.40 118 A 1 ATOM 934 C C . VAL A 0 118 . -4.068 45.917 -12.595 1.00 50.40 118 A 1 ATOM 935 C CB . VAL A 0 118 . -5.972 47.151 -13.720 1.00 50.40 118 A 1 ATOM 936 O O . VAL A 0 118 . -4.424 46.022 -11.423 1.00 50.40 118 A 1 ATOM 937 C CG1 . VAL A 0 118 . -5.129 48.417 -13.933 1.00 50.40 118 A 1 ATOM 938 C CG2 . VAL A 0 118 . -7.023 47.104 -14.838 1.00 50.40 118 A 1 ATOM 939 N N . GLY A 0 119 . -2.786 45.808 -12.942 1.00 38.60 119 A 1 ATOM 940 C CA . GLY A 0 119 . -1.698 45.774 -11.971 1.00 38.60 119 A 1 ATOM 941 C C . GLY A 0 119 . -1.535 47.099 -11.229 1.00 38.60 119 A 1 ATOM 942 O O . GLY A 0 119 . -0.858 47.998 -11.723 1.00 38.60 119 A 1 ATOM 943 N N . HIS A 0 120 . -2.094 47.183 -10.023 1.00 43.86 120 A 1 ATOM 944 C CA . HIS A 0 120 . -1.766 48.210 -9.041 1.00 43.86 120 A 1 ATOM 945 C C . HIS A 0 120 . -0.888 47.630 -7.933 1.00 43.86 120 A 1 ATOM 946 C CB . HIS A 0 120 . -3.034 48.890 -8.509 1.00 43.86 120 A 1 ATOM 947 O O . HIS A 0 120 . -1.215 46.617 -7.315 1.00 43.86 120 A 1 ATOM 948 C CG . HIS A 0 120 . -3.365 50.111 -9.323 1.00 43.86 120 A 1 ATOM 949 C CD2 . HIS A 0 120 . -4.109 50.162 -10.471 1.00 43.86 120 A 1 ATOM 950 N ND1 . HIS A 0 120 . -2.856 51.370 -9.109 1.00 43.86 120 A 1 ATOM 951 C CE1 . HIS A 0 120 . -3.285 52.164 -10.104 1.00 43.86 120 A 1 ATOM 952 N NE2 . HIS A 0 120 . -4.053 51.474 -10.961 1.00 43.86 120 A 1 ATOM 953 N N . ALA A 0 121 . 0.244 48.291 -7.704 1.00 37.15 121 A 1 ATOM 954 C CA . ALA A 0 121 . 1.032 48.124 -6.494 1.00 37.15 121 A 1 ATOM 955 C C . ALA A 0 121 . 0.407 48.921 -5.330 1.00 37.15 121 A 1 ATOM 956 C CB . ALA A 0 121 . 2.473 48.561 -6.805 1.00 37.15 121 A 1 ATOM 957 O O . ALA A 0 121 . -0.528 49.696 -5.525 1.00 37.15 121 A 1 ATOM 958 N N . ASP A 0 122 . 1.018 48.751 -4.159 1.00 37.92 122 A 1 ATOM 959 C CA . ASP A 0 122 . 0.903 49.585 -2.959 1.00 37.92 122 A 1 ATOM 960 C C . ASP A 0 122 . -0.362 49.452 -2.081 1.00 37.92 122 A 1 ATOM 961 C CB . ASP A 0 122 . 1.316 51.039 -3.260 1.00 37.92 122 A 1 ATOM 962 O O . ASP A 0 122 . -1.445 49.943 -2.376 1.00 37.92 122 A 1 ATOM 963 C CG . ASP A 0 122 . 2.688 51.120 -3.948 1.00 37.92 122 A 1 ATOM 964 O OD1 . ASP A 0 122 . 3.538 50.242 -3.655 1.00 37.92 122 A 1 ATOM 965 O OD2 . ASP A 0 122 . 2.884 52.040 -4.772 1.00 37.92 122 A 1 ATOM 966 N N . THR A 0 123 . -0.119 48.910 -0.877 1.00 38.85 123 A 1 ATOM 967 C CA . THR A 0 123 . -0.849 49.118 0.397 1.00 38.85 123 A 1 ATOM 968 C C . THR A 0 123 . -2.327 48.704 0.516 1.00 38.85 123 A 1 ATOM 969 C CB . THR A 0 123 . -0.657 50.550 0.930 1.00 38.85 123 A 1 ATOM 970 O O . THR A 0 123 . -3.223 49.308 -0.058 1.00 38.85 123 A 1 ATOM 971 C CG2 . THR A 0 123 . 0.771 50.764 1.440 1.00 38.85 123 A 1 ATOM 972 O OG1 . THR A 0 123 . -0.882 51.531 -0.051 1.00 38.85 123 A 1 ATOM 973 N N . GLY A 0 124 . -2.589 47.741 1.413 1.00 37.00 124 A 1 ATOM 974 C CA . GLY A 0 124 . -3.938 47.306 1.811 1.00 37.00 124 A 1 ATOM 975 C C . GLY A 0 124 . -3.918 46.226 2.903 1.00 37.00 124 A 1 ATOM 976 O O . GLY A 0 124 . -4.389 45.114 2.682 1.00 37.00 124 A 1 ATOM 977 N N . LEU A 0 125 . -3.299 46.509 4.057 1.00 38.03 125 A 1 ATOM 978 C CA . LEU A 0 125 . -3.114 45.545 5.157 1.00 38.03 125 A 1 ATOM 979 C C . LEU A 0 125 . -4.368 45.441 6.054 1.00 38.03 125 A 1 ATOM 980 C CB . LEU A 0 125 . -1.825 45.890 5.936 1.00 38.03 125 A 1 ATOM 981 O O . LEU A 0 125 . -4.330 45.764 7.239 1.00 38.03 125 A 1 ATOM 982 C CG . LEU A 0 125 . -1.367 44.789 6.922 1.00 38.03 125 A 1 ATOM 983 C CD1 . LEU A 0 125 . -0.743 43.594 6.195 1.00 38.03 125 A 1 ATOM 984 C CD2 . LEU A 0 125 . -0.317 45.350 7.883 1.00 38.03 125 A 1 ATOM 985 N N . GLU A 0 126 . -5.484 44.997 5.478 1.00 42.11 126 A 1 ATOM 986 C CA . GLU A 0 126 . -6.752 44.835 6.197 1.00 42.11 126 A 1 ATOM 987 C C . GLU A 0 126 . -6.751 43.573 7.080 1.00 42.11 126 A 1 ATOM 988 C CB . GLU A 0 126 . -7.926 44.837 5.204 1.00 42.11 126 A 1 ATOM 989 O O . GLU A 0 126 . -6.612 42.441 6.605 1.00 42.11 126 A 1 ATOM 990 C CG . GLU A 0 126 . -8.276 46.250 4.712 1.00 42.11 126 A 1 ATOM 991 C CD . GLU A 0 126 . -8.818 47.110 5.862 1.00 42.11 126 A 1 ATOM 992 O OE1 . GLU A 0 126 . -8.086 48.027 6.294 1.00 42.11 126 A 1 ATOM 993 O OE2 . GLU A 0 126 . -9.917 46.779 6.357 1.00 42.11 126 A 1 ATOM 994 N N . ASN A 0 127 . -6.916 43.767 8.392 1.00 35.47 127 A 1 ATOM 995 C CA . ASN A 0 127 . -6.832 42.707 9.399 1.00 35.47 127 A 1 ATOM 996 C C . ASN A 0 127 . -8.076 41.801 9.412 1.00 35.47 127 A 1 ATOM 997 C CB . ASN A 0 127 . -6.585 43.332 10.788 1.00 35.47 127 A 1 ATOM 998 O O . ASN A 0 127 . -8.956 41.943 10.262 1.00 35.47 127 A 1 ATOM 999 C CG . ASN A 0 127 . -5.158 43.785 11.017 1.00 35.47 127 A 1 ATOM 1000 N ND2 . ASN A 0 127 . -4.970 44.921 11.646 1.00 35.47 127 A 1 ATOM 1001 O OD1 . ASN A 0 127 . -4.196 43.109 10.696 1.00 35.47 127 A 1 ATOM 1002 N N . MET A 0 128 . -8.113 40.791 8.541 1.00 43.97 128 A 1 ATOM 1003 C CA . MET A 0 128 . -8.954 39.615 8.786 1.00 43.97 128 A 1 ATOM 1004 C C . MET A 0 128 . -8.411 38.850 10.010 1.00 43.97 128 A 1 ATOM 1005 C CB . MET A 0 128 . -9.004 38.702 7.553 1.00 43.97 128 A 1 ATOM 1006 O O . MET A 0 128 . -7.256 38.413 9.975 1.00 43.97 128 A 1 ATOM 1007 C CG . MET A 0 128 . -9.836 39.302 6.415 1.00 43.97 128 A 1 ATOM 1008 S SD . MET A 0 128 . -11.605 39.480 6.787 1.00 43.97 128 A 1 ATOM 1009 C CE . MET A 0 128 . -11.726 41.291 6.859 1.00 43.97 128 A 1 ATOM 1010 N N . PRO A 0 129 . -9.188 38.667 11.095 1.00 46.59 129 A 1 ATOM 1011 C CA . PRO A 0 129 . -8.702 37.991 12.293 1.00 46.59 129 A 1 ATOM 1012 C C . PRO A 0 129 . -8.359 36.526 11.997 1.00 46.59 129 A 1 ATOM 1013 C CB . PRO A 0 129 . -9.808 38.142 13.344 1.00 46.59 129 A 1 ATOM 1014 O O . PRO A 0 129 . -9.197 35.745 11.542 1.00 46.59 129 A 1 ATOM 1015 C CG . PRO A 0 129 . -11.068 38.341 12.503 1.00 46.59 129 A 1 ATOM 1016 C CD . PRO A 0 129 . -10.560 39.113 11.289 1.00 46.59 129 A 1 ATOM 1017 N N . ASN A 0 130 . -7.118 36.141 12.302 1.00 45.67 130 A 1 ATOM 1018 C CA . ASN A 0 130 . -6.664 34.752 12.266 1.00 45.67 130 A 1 ATOM 1019 C C . ASN A 0 130 . -7.258 33.974 13.452 1.00 45.67 130 A 1 ATOM 1020 C CB . ASN A 0 130 . -5.121 34.704 12.251 1.00 45.67 130 A 1 ATOM 1021 O O . ASN A 0 130 . -6.550 33.681 14.414 1.00 45.67 130 A 1 ATOM 1022 C CG . ASN A 0 130 . -4.512 35.050 10.907 1.00 45.67 130 A 1 ATOM 1023 N ND2 . ASN A 0 130 . -3.478 35.858 10.886 1.00 45.67 130 A 1 ATOM 1024 O OD1 . ASN A 0 130 . -4.919 34.566 9.865 1.00 45.67 130 A 1 ATOM 1025 N N . PHE A 0 131 . -8.553 33.650 13.387 1.00 57.59 131 A 1 ATOM 1026 C CA . PHE A 0 131 . -9.193 32.746 14.343 1.00 57.59 131 A 1 ATOM 1027 C C . PHE A 0 131 . -8.449 31.408 14.371 1.00 57.59 131 A 1 ATOM 1028 C CB . PHE A 0 131 . -10.666 32.519 13.971 1.00 57.59 131 A 1 ATOM 1029 O O . PHE A 0 131 . -8.356 30.715 13.351 1.00 57.59 131 A 1 ATOM 1030 C CG . PHE A 0 131 . -11.566 33.727 14.145 1.00 57.59 131 A 1 ATOM 1031 C CD1 . PHE A 0 131 . -11.873 34.185 15.440 1.00 57.59 131 A 1 ATOM 1032 C CD2 . PHE A 0 131 . -12.126 34.371 13.025 1.00 57.59 131 A 1 ATOM 1033 C CE1 . PHE A 0 131 . -12.731 35.286 15.615 1.00 57.59 131 A 1 ATOM 1034 C CE2 . PHE A 0 131 . -12.999 35.459 13.202 1.00 57.59 131 A 1 ATOM 1035 C CZ . PHE A 0 131 . -13.295 35.922 14.496 1.00 57.59 131 A 1 ATOM 1036 N N . SER A 0 132 . -7.924 31.034 15.536 1.00 71.54 132 A 1 ATOM 1037 C CA . SER A 0 132 . -7.444 29.677 15.758 1.00 71.54 132 A 1 ATOM 1038 C C . SER A 0 132 . -8.633 28.735 15.961 1.00 71.54 132 A 1 ATOM 1039 C CB . SER A 0 132 . -6.459 29.627 16.932 1.00 71.54 132 A 1 ATOM 1040 O O . SER A 0 132 . -9.748 29.157 16.277 1.00 71.54 132 A 1 ATOM 1041 O OG . SER A 0 132 . -7.132 29.667 18.167 1.00 71.54 132 A 1 ATOM 1042 N N . LEU A 0 133 . -8.398 27.428 15.818 1.00 78.74 133 A 1 ATOM 1043 C CA . LEU A 0 133 . -9.418 26.429 16.143 1.00 78.74 133 A 1 ATOM 1044 C C . LEU A 0 133 . -9.880 26.550 17.605 1.00 78.74 133 A 1 ATOM 1045 C CB . LEU A 0 133 . -8.850 25.029 15.845 1.00 78.74 133 A 1 ATOM 1046 O O . LEU A 0 133 . -11.053 26.336 17.893 1.00 78.74 133 A 1 ATOM 1047 C CG . LEU A 0 133 . -9.798 23.866 16.204 1.00 78.74 133 A 1 ATOM 1048 C CD1 . LEU A 0 133 . -11.152 23.981 15.505 1.00 78.74 133 A 1 ATOM 1049 C CD2 . LEU A 0 133 . -9.163 22.543 15.769 1.00 78.74 133 A 1 ATOM 1050 N N . ASP A 0 134 . -8.974 26.901 18.515 1.00 80.77 134 A 1 ATOM 1051 C CA . ASP A 0 134 . -9.259 26.927 19.947 1.00 80.77 134 A 1 ATOM 1052 C C . ASP A 0 134 . -10.063 28.176 20.368 1.00 80.77 134 A 1 ATOM 1053 C CB . ASP A 0 134 . -7.946 26.705 20.718 1.00 80.77 134 A 1 ATOM 1054 O O . ASP A 0 134 . -10.830 28.092 21.323 1.00 80.77 134 A 1 ATOM 1055 C CG . ASP A 0 134 . -7.305 25.349 20.367 1.00 80.77 134 A 1 ATOM 1056 O OD1 . ASP A 0 134 . -8.020 24.315 20.355 1.00 80.77 134 A 1 ATOM 1057 O OD2 . ASP A 0 134 . -6.096 25.293 20.060 1.00 80.77 134 A 1 ATOM 1058 N N . ASP A 0 135 . -10.015 29.278 19.603 1.00 81.64 135 A 1 ATOM 1059 C CA . ASP A 0 135 . -10.889 30.456 19.802 1.00 81.64 135 A 1 ATOM 1060 C C . ASP A 0 135 . -12.364 30.165 19.468 1.00 81.64 135 A 1 ATOM 1061 C CB . ASP A 0 135 . -10.437 31.627 18.912 1.00 81.64 135 A 1 ATOM 1062 O O . ASP A 0 135 . -13.279 30.798 19.995 1.00 81.64 135 A 1 ATOM 1063 C CG . ASP A 0 135 . -9.005 32.083 19.172 1.00 81.64 135 A 1 ATOM 1064 O OD1 . ASP A 0 135 . -8.703 32.482 20.315 1.00 81.64 135 A 1 ATOM 1065 O OD2 . ASP A 0 135 . -8.205 32.011 18.207 1.00 81.64 135 A 1 ATOM 1066 N N . MET A 0 136 . -12.611 29.208 18.568 1.00 81.42 136 A 1 ATOM 1067 C CA . MET A 0 136 . -13.949 28.860 18.072 1.00 81.42 136 A 1 ATOM 1068 C C . MET A 0 136 . -14.599 27.685 18.813 1.00 81.42 136 A 1 ATOM 1069 C CB . MET A 0 136 . -13.860 28.569 16.572 1.00 81.42 136 A 1 ATOM 1070 O O . MET A 0 136 . -15.735 27.313 18.495 1.00 81.42 136 A 1 ATOM 1071 C CG . MET A 0 136 . -13.610 29.849 15.771 1.00 81.42 136 A 1 ATOM 1072 S SD . MET A 0 136 . -13.306 29.579 14.009 1.00 81.42 136 A 1 ATOM 1073 C CE . MET A 0 136 . -14.724 28.563 13.544 1.00 81.42 136 A 1 ATOM 1074 N N . VAL A 0 137 . -13.889 27.089 19.773 1.00 88.54 137 A 1 ATOM 1075 C CA . VAL A 0 137 . -14.263 25.854 20.465 1.00 88.54 137 A 1 ATOM 1076 C C . VAL A 0 137 . -14.756 26.149 21.882 1.00 88.54 137 A 1 ATOM 1077 C CB . VAL A 0 137 . -13.075 24.874 20.422 1.00 88.54 137 A 1 ATOM 1078 O O . VAL A 0 137 . -14.013 26.574 22.762 1.00 88.54 137 A 1 ATOM 1079 C CG1 . VAL A 0 137 . -13.134 23.755 21.463 1.00 88.54 137 A 1 ATOM 1080 C CG2 . VAL A 0 137 . -13.029 24.175 19.056 1.00 88.54 137 A 1 ATOM 1081 N N . LYS A 0 138 . -16.028 25.836 22.133 1.00 90.07 138 A 1 ATOM 1082 C CA . LYS A 0 138 . -16.622 25.791 23.470 1.00 90.07 138 A 1 ATOM 1083 C C . LYS A 0 138 . -16.155 24.518 24.179 1.00 90.07 138 A 1 ATOM 1084 C CB . LYS A 0 138 . -18.154 25.853 23.327 1.00 90.07 138 A 1 ATOM 1085 O O . LYS A 0 138 . -16.395 23.409 23.699 1.00 90.07 138 A 1 ATOM 1086 C CG . LYS A 0 138 . -18.902 25.922 24.670 1.00 90.07 138 A 1 ATOM 1087 C CD . LYS A 0 138 . -20.416 25.760 24.449 1.00 90.07 138 A 1 ATOM 1088 C CE . LYS A 0 138 . -21.186 25.780 25.779 1.00 90.07 138 A 1 ATOM 1089 N NZ . LYS A 0 138 . -22.569 25.246 25.629 1.00 90.07 138 A 1 ATOM 1090 N N . LEU A 0 139 . -15.532 24.668 25.346 1.00 90.16 139 A 1 ATOM 1091 C CA . LEU A 0 139 . -15.272 23.552 26.253 1.00 90.16 139 A 1 ATOM 1092 C C . LEU A 0 139 . -16.542 23.244 27.060 1.00 90.16 139 A 1 ATOM 1093 C CB . LEU A 0 139 . -14.059 23.891 27.138 1.00 90.16 139 A 1 ATOM 1094 O O . LEU A 0 139 . -17.074 24.114 27.748 1.00 90.16 139 A 1 ATOM 1095 C CG . LEU A 0 139 . -13.602 22.739 28.051 1.00 90.16 139 A 1 ATOM 1096 C CD1 . LEU A 0 139 . -13.129 21.519 27.255 1.00 90.16 139 A 1 ATOM 1097 C CD2 . LEU A 0 139 . -12.443 23.208 28.931 1.00 90.16 139 A 1 ATOM 1098 N N . VAL A 0 140 . -17.032 22.008 26.974 1.00 91.42 140 A 1 ATOM 1099 C CA . VAL A 0 140 . -18.232 21.529 27.673 1.00 91.42 140 A 1 ATOM 1100 C C . VAL A 0 140 . -17.831 20.437 28.662 1.00 91.42 140 A 1 ATOM 1101 C CB . VAL A 0 140 . -19.302 21.043 26.672 1.00 91.42 140 A 1 ATOM 1102 O O . VAL A 0 140 . -17.339 19.378 28.268 1.00 91.42 140 A 1 ATOM 1103 C CG1 . VAL A 0 140 . -20.566 20.550 27.386 1.00 91.42 140 A 1 ATOM 1104 C CG2 . VAL A 0 140 . -19.720 22.163 25.709 1.00 91.42 140 A 1 ATOM 1105 N N . GLN A 0 141 . -18.038 20.701 29.953 1.00 90.52 141 A 1 ATOM 1106 C CA . GLN A 0 141 . -17.828 19.734 31.028 1.00 90.52 141 A 1 ATOM 1107 C C . GLN A 0 141 . -19.100 18.910 31.240 1.00 90.52 141 A 1 ATOM 1108 C CB . GLN A 0 141 . -17.431 20.472 32.317 1.00 90.52 141 A 1 ATOM 1109 O O . GLN A 0 141 . -20.174 19.472 31.429 1.00 90.52 141 A 1 ATOM 1110 C CG . GLN A 0 141 . -16.972 19.487 33.403 1.00 90.52 141 A 1 ATOM 1111 C CD . GLN A 0 141 . -16.617 20.152 34.730 1.00 90.52 141 A 1 ATOM 1112 N NE2 . GLN A 0 141 . -16.604 19.409 35.815 1.00 90.52 141 A 1 ATOM 1113 O OE1 . GLN A 0 141 . -16.348 21.334 34.840 1.00 90.52 141 A 1 ATOM 1114 N N . VAL A 0 142 . -18.975 17.584 31.259 1.00 89.83 142 A 1 ATOM 1115 C CA . VAL A 0 142 . -20.094 16.654 31.459 1.00 89.83 142 A 1 ATOM 1116 C C . VAL A 0 142 . -19.785 15.733 32.644 1.00 89.83 142 A 1 ATOM 1117 C CB . VAL A 0 142 . -20.356 15.856 30.169 1.00 89.83 142 A 1 ATOM 1118 O O . VAL A 0 142 . -18.827 14.958 32.562 1.00 89.83 142 A 1 ATOM 1119 C CG1 . VAL A 0 142 . -21.504 14.855 30.327 1.00 89.83 142 A 1 ATOM 1120 C CG2 . VAL A 0 142 . -20.702 16.801 29.012 1.00 89.83 142 A 1 ATOM 1121 N N . PRO A 0 143 . -20.556 15.778 33.749 1.00 86.02 143 A 1 ATOM 1122 C CA . PRO A 0 143 . -20.454 14.786 34.818 1.00 86.02 143 A 1 ATOM 1123 C C . PRO A 0 143 . -20.972 13.433 34.319 1.00 86.02 143 A 1 ATOM 1124 C CB . PRO A 0 143 . -21.295 15.313 35.991 1.00 86.02 143 A 1 ATOM 1125 O O . PRO A 0 143 . -22.004 13.380 33.645 1.00 86.02 143 A 1 ATOM 1126 C CG . PRO A 0 143 . -21.735 16.721 35.577 1.00 86.02 143 A 1 ATOM 1127 C CD . PRO A 0 143 . -21.601 16.743 34.056 1.00 86.02 143 A 1 ATOM 1128 N N . ASN A 0 144 . -20.285 12.342 34.653 1.00 85.27 144 A 1 ATOM 1129 C CA . ASN A 0 144 . -20.676 10.995 34.245 1.00 85.27 144 A 1 ATOM 1130 C C . ASN A 0 144 . -21.203 10.184 35.435 1.00 85.27 144 A 1 ATOM 1131 C CB . ASN A 0 144 . -19.488 10.320 33.559 1.00 85.27 144 A 1 ATOM 1132 O O . ASN A 0 144 . -20.445 9.510 36.134 1.00 85.27 144 A 1 ATOM 1133 C CG . ASN A 0 144 . -19.802 8.904 33.104 1.00 85.27 144 A 1 ATOM 1134 N ND2 . ASN A 0 144 . -18.777 8.134 32.845 1.00 85.27 144 A 1 ATOM 1135 O OD1 . ASN A 0 144 . -20.939 8.482 32.965 1.00 85.27 144 A 1 ATOM 1136 N N . ASP A 0 145 . -22.520 10.218 35.612 1.00 79.32 145 A 1 ATOM 1137 C CA . ASP A 0 145 . -23.237 9.512 36.681 1.00 79.32 145 A 1 ATOM 1138 C C . ASP A 0 145 . -23.666 8.088 36.262 1.00 79.32 145 A 1 ATOM 1139 C CB . ASP A 0 145 . -24.408 10.382 37.168 1.00 79.32 145 A 1 ATOM 1140 O O . ASP A 0 145 . -24.551 7.486 36.865 1.00 79.32 145 A 1 ATOM 1141 C CG . ASP A 0 145 . -23.990 11.848 37.308 1.00 79.32 145 A 1 ATOM 1142 O OD1 . ASP A 0 145 . -23.170 12.156 38.198 1.00 79.32 145 A 1 ATOM 1143 O OD2 . ASP A 0 145 . -24.411 12.635 36.428 1.00 79.32 145 A 1 ATOM 1144 N N . GLY A 0 146 . -23.072 7.546 35.189 1.00 72.18 146 A 1 ATOM 1145 C CA . GLY A 0 146 . -23.349 6.204 34.658 1.00 72.18 146 A 1 ATOM 1146 C C . GLY A 0 146 . -24.579 6.090 33.745 1.00 72.18 146 A 1 ATOM 1147 O O . GLY A 0 146 . -24.821 5.020 33.188 1.00 72.18 146 A 1 ATOM 1148 N N . GLY A 0 147 . -25.345 7.170 33.564 1.00 77.91 147 A 1 ATOM 1149 C CA . GLY A 0 147 . -26.493 7.224 32.652 1.00 77.91 147 A 1 ATOM 1150 C C . GLY A 0 147 . -26.121 7.457 31.175 1.00 77.91 147 A 1 ATOM 1151 O O . GLY A 0 147 . -24.999 7.865 30.863 1.00 77.91 147 A 1 ATOM 1152 N N . PRO A 0 148 . -27.059 7.236 30.232 1.00 82.98 148 A 1 ATOM 1153 C CA . PRO A 0 148 . -26.871 7.612 28.834 1.00 82.98 148 A 1 ATOM 1154 C C . PRO A 0 148 . -26.833 9.141 28.681 1.00 82.98 148 A 1 ATOM 1155 C CB . PRO A 0 148 . -28.053 6.988 28.084 1.00 82.98 148 A 1 ATOM 1156 O O . PRO A 0 148 . -27.685 9.857 29.201 1.00 82.98 148 A 1 ATOM 1157 C CG . PRO A 0 148 . -29.162 6.963 29.137 1.00 82.98 148 A 1 ATOM 1158 C CD . PRO A 0 148 . -28.403 6.715 30.443 1.00 82.98 148 A 1 ATOM 1159 N N . LEU A 0 149 . -25.865 9.649 27.912 1.00 86.76 149 A 1 ATOM 1160 C CA . LEU A 0 149 . -25.708 11.093 27.683 1.00 86.76 149 A 1 ATOM 1161 C C . LEU A 0 149 . -26.845 11.702 26.835 1.00 86.76 149 A 1 ATOM 1162 C CB . LEU A 0 149 . -24.309 11.333 27.078 1.00 86.76 149 A 1 ATOM 1163 O O . LEU A 0 149 . -27.079 12.904 26.903 1.00 86.76 149 A 1 ATOM 1164 C CG . LEU A 0 149 . -23.919 12.810 26.852 1.00 86.76 149 A 1 ATOM 1165 C CD1 . LEU A 0 149 . -24.070 13.665 28.111 1.00 86.76 149 A 1 ATOM 1166 C CD2 . LEU A 0 149 . -22.459 12.875 26.397 1.00 86.76 149 A 1 ATOM 1167 N N . GLY A 0 150 . -27.568 10.893 26.055 1.00 88.85 150 A 1 ATOM 1168 C CA . GLY A 0 150 . -28.705 11.359 25.255 1.00 88.85 150 A 1 ATOM 1169 C C . GLY A 0 150 . -28.328 12.190 24.024 1.00 88.85 150 A 1 ATOM 1170 O O . GLY A 0 150 . -29.042 13.125 23.671 1.00 88.85 150 A 1 ATOM 1171 N N . ILE A 0 151 . -27.202 11.879 23.368 1.00 91.90 151 A 1 ATOM 1172 C CA . ILE A 0 151 . -26.784 12.522 22.110 1.00 91.90 151 A 1 ATOM 1173 C C . ILE A 0 151 . -26.703 11.518 20.962 1.00 91.90 151 A 1 ATOM 1174 C CB . ILE A 0 151 . -25.470 13.329 22.251 1.00 91.90 151 A 1 ATOM 1175 O O . ILE A 0 151 . -26.150 10.426 21.105 1.00 91.90 151 A 1 ATOM 1176 C CG1 . ILE A 0 151 . -24.248 12.474 22.655 1.00 91.90 151 A 1 ATOM 1177 C CG2 . ILE A 0 151 . -25.686 14.477 23.241 1.00 91.90 151 A 1 ATOM 1178 C CD1 . ILE A 0 151 . -22.935 13.266 22.688 1.00 91.90 151 A 1 ATOM 1179 N N . HIS A 0 152 . -27.189 11.913 19.786 1.00 91.74 152 A 1 ATOM 1180 C CA . HIS A 0 152 . -26.985 11.170 18.547 1.00 91.74 152 A 1 ATOM 1181 C C . HIS A 0 152 . -25.993 11.902 17.647 1.00 91.74 152 A 1 ATOM 1182 C CB . HIS A 0 152 . -28.319 10.955 17.840 1.00 91.74 152 A 1 ATOM 1183 O O . HIS A 0 152 . -26.308 12.939 17.061 1.00 91.74 152 A 1 ATOM 1184 C CG . HIS A 0 152 . -29.229 9.979 18.534 1.00 91.74 152 A 1 ATOM 1185 C CD2 . HIS A 0 152 . -30.314 10.279 19.310 1.00 91.74 152 A 1 ATOM 1186 N ND1 . HIS A 0 152 . -29.146 8.606 18.460 1.00 91.74 152 A 1 ATOM 1187 C CE1 . HIS A 0 152 . -30.171 8.091 19.157 1.00 91.74 152 A 1 ATOM 1188 N NE2 . HIS A 0 152 . -30.968 9.076 19.594 1.00 91.74 152 A 1 ATOM 1189 N N . VAL A 0 153 . -24.800 11.327 17.508 1.00 93.09 153 A 1 ATOM 1190 C CA . VAL A 0 153 . -23.707 11.873 16.695 1.00 93.09 153 A 1 ATOM 1191 C C . VAL A 0 153 . -23.546 11.144 15.360 1.00 93.09 153 A 1 ATOM 1192 C CB . VAL A 0 153 . -22.380 11.907 17.474 1.00 93.09 153 A 1 ATOM 1193 O O . VAL A 0 153 . -23.757 9.934 15.267 1.00 93.09 153 A 1 ATOM 1194 C CG1 . VAL A 0 153 . -22.440 12.933 18.611 1.00 93.09 153 A 1 ATOM 1195 C CG2 . VAL A 0 153 . -21.977 10.544 18.056 1.00 93.09 153 A 1 ATOM 1196 N N . VAL A 0 154 . -23.134 11.879 14.328 1.00 92.35 154 A 1 ATOM 1197 C CA . VAL A 0 154 . -22.777 11.365 12.993 1.00 92.35 154 A 1 ATOM 1198 C C . VAL A 0 154 . -21.376 11.853 12.599 1.00 92.35 154 A 1 ATOM 1199 C CB . VAL A 0 154 . -23.832 11.752 11.931 1.00 92.35 154 A 1 ATOM 1200 O O . VAL A 0 154 . -20.956 12.906 13.082 1.00 92.35 154 A 1 ATOM 1201 C CG1 . VAL A 0 154 . -25.202 11.147 12.266 1.00 92.35 154 A 1 ATOM 1202 C CG2 . VAL A 0 154 . -23.995 13.263 11.733 1.00 92.35 154 A 1 ATOM 1203 N N . PRO A 0 155 . -20.620 11.130 11.750 1.00 91.59 155 A 1 ATOM 1204 C CA . PRO A 0 155 . -19.325 11.617 11.279 1.00 91.59 155 A 1 ATOM 1205 C C . PRO A 0 155 . -19.498 12.915 10.482 1.00 91.59 155 A 1 ATOM 1206 C CB . PRO A 0 155 . -18.731 10.483 10.438 1.00 91.59 155 A 1 ATOM 1207 O O . PRO A 0 155 . -20.288 12.966 9.540 1.00 91.59 155 A 1 ATOM 1208 C CG . PRO A 0 155 . -19.962 9.724 9.942 1.00 91.59 155 A 1 ATOM 1209 C CD . PRO A 0 155 . -20.955 9.871 11.096 1.00 91.59 155 A 1 ATOM 1210 N N . PHE A 0 156 . -18.752 13.956 10.855 1.00 91.51 156 A 1 ATOM 1211 C CA . PHE A 0 156 . -18.630 15.170 10.054 1.00 91.51 156 A 1 ATOM 1212 C C . PHE A 0 156 . -17.395 15.043 9.166 1.00 91.51 156 A 1 ATOM 1213 C CB . PHE A 0 156 . -18.572 16.415 10.954 1.00 91.51 156 A 1 ATOM 1214 O O . PHE A 0 156 . -16.286 14.858 9.672 1.00 91.51 156 A 1 ATOM 1215 C CG . PHE A 0 156 . -18.647 17.757 10.232 1.00 91.51 156 A 1 ATOM 1216 C CD1 . PHE A 0 156 . -17.849 18.831 10.674 1.00 91.51 156 A 1 ATOM 1217 C CD2 . PHE A 0 156 . -19.509 17.956 9.130 1.00 91.51 156 A 1 ATOM 1218 C CE1 . PHE A 0 156 . -17.892 20.075 10.018 1.00 91.51 156 A 1 ATOM 1219 C CE2 . PHE A 0 156 . -19.530 19.192 8.458 1.00 91.51 156 A 1 ATOM 1220 C CZ . PHE A 0 156 . -18.721 20.250 8.898 1.00 91.51 156 A 1 ATOM 1221 N N . SER A 0 157 . -17.579 15.139 7.852 1.00 88.83 157 A 1 ATOM 1222 C CA . SER A 0 157 . -16.511 15.005 6.862 1.00 88.83 157 A 1 ATOM 1223 C C . SER A 0 157 . -16.515 16.208 5.931 1.00 88.83 157 A 1 ATOM 1224 C CB . SER A 0 157 . -16.675 13.717 6.046 1.00 88.83 157 A 1 ATOM 1225 O O . SER A 0 157 . -17.558 16.562 5.389 1.00 88.83 157 A 1 ATOM 1226 O OG . SER A 0 157 . -16.579 12.573 6.877 1.00 88.83 157 A 1 ATOM 1227 N N . ALA A 0 158 . -15.343 16.804 5.714 1.00 84.74 158 A 1 ATOM 1228 C CA . ALA A 0 158 . -15.176 17.874 4.735 1.00 84.74 158 A 1 ATOM 1229 C C . ALA A 0 158 . -15.432 17.360 3.309 1.00 84.74 158 A 1 ATOM 1230 C CB . ALA A 0 158 . -13.747 18.422 4.851 1.00 84.74 158 A 1 ATOM 1231 O O . ALA A 0 158 . -15.215 16.177 3.028 1.00 84.74 158 A 1 ATOM 1232 N N . ARG A 0 159 . -15.718 18.272 2.368 1.00 80.41 159 A 1 ATOM 1233 C CA . ARG A 0 159 . -15.844 17.991 0.915 1.00 80.41 159 A 1 ATOM 1234 C C . ARG A 0 159 . -14.713 17.125 0.312 1.00 80.41 159 A 1 ATOM 1235 C CB . ARG A 0 159 . -15.973 19.347 0.188 1.00 80.41 159 A 1 ATOM 1236 O O . ARG A 0 159 . -14.911 16.473 -0.705 1.00 80.41 159 A 1 ATOM 1237 C CG . ARG A 0 159 . -16.421 19.223 -1.281 1.00 80.41 159 A 1 ATOM 1238 C CD . ARG A 0 159 . -16.569 20.579 -1.992 1.00 80.41 159 A 1 ATOM 1239 N NE . ARG A 0 159 . -17.689 21.386 -1.464 1.00 80.41 159 A 1 ATOM 1240 N NH1 . ARG A 0 159 . -18.090 22.680 -3.335 1.00 80.41 159 A 1 ATOM 1241 N NH2 . ARG A 0 159 . -19.316 22.984 -1.505 1.00 80.41 159 A 1 ATOM 1242 C CZ . ARG A 0 159 . -18.355 22.339 -2.104 1.00 80.41 159 A 1 ATOM 1243 N N . GLY A 0 160 . -13.531 17.095 0.938 1.00 73.32 160 A 1 ATOM 1244 C CA . GLY A 0 160 . -12.386 16.251 0.565 1.00 73.32 160 A 1 ATOM 1245 C C . GLY A 0 160 . -12.248 14.916 1.320 1.00 73.32 160 A 1 ATOM 1246 O O . GLY A 0 160 . -11.123 14.440 1.453 1.00 73.32 160 A 1 ATOM 1247 N N . GLY A 0 161 . -13.321 14.357 1.892 1.00 79.47 161 A 1 ATOM 1248 C CA . GLY A 0 161 . -13.353 13.016 2.506 1.00 79.47 161 A 1 ATOM 1249 C C . GLY A 0 161 . -12.652 12.857 3.865 1.00 79.47 161 A 1 ATOM 1250 O O . GLY A 0 161 . -12.693 11.780 4.453 1.00 79.47 161 A 1 ATOM 1251 N N . ARG A 0 162 . -12.020 13.911 4.397 1.00 84.83 162 A 1 ATOM 1252 C CA . ARG A 0 162 . -11.378 13.907 5.725 1.00 84.83 162 A 1 ATOM 1253 C C . ARG A 0 162 . -12.416 14.116 6.828 1.00 84.83 162 A 1 ATOM 1254 C CB . ARG A 0 162 . -10.295 14.997 5.813 1.00 84.83 162 A 1 ATOM 1255 O O . ARG A 0 162 . -13.201 15.059 6.743 1.00 84.83 162 A 1 ATOM 1256 C CG . ARG A 0 162 . -9.068 14.711 4.931 1.00 84.83 162 A 1 ATOM 1257 C CD . ARG A 0 162 . -8.018 15.830 5.040 1.00 84.83 162 A 1 ATOM 1258 N NE . ARG A 0 162 . -8.497 17.100 4.440 1.00 84.83 162 A 1 ATOM 1259 N NH1 . ARG A 0 162 . -7.500 18.606 5.890 1.00 84.83 162 A 1 ATOM 1260 N NH2 . ARG A 0 162 . -8.893 19.352 4.360 1.00 84.83 162 A 1 ATOM 1261 C CZ . ARG A 0 162 . -8.287 18.330 4.892 1.00 84.83 162 A 1 ATOM 1262 N N . THR A 0 163 . -12.383 13.292 7.877 1.00 88.37 163 A 1 ATOM 1263 C CA . THR A 0 163 . -13.178 13.509 9.098 1.00 88.37 163 A 1 ATOM 1264 C C . THR A 0 163 . -12.732 14.791 9.796 1.00 88.37 163 A 1 ATOM 1265 C CB . THR A 0 163 . -13.037 12.352 10.103 1.00 88.37 163 A 1 ATOM 1266 O O . THR A 0 163 . -11.559 14.931 10.140 1.00 88.37 163 A 1 ATOM 1267 C CG2 . THR A 0 163 . -14.166 12.349 11.134 1.00 88.37 163 A 1 ATOM 1268 O OG1 . THR A 0 163 . -13.059 11.103 9.457 1.00 88.37 163 A 1 ATOM 1269 N N . LEU A 0 164 . -13.665 15.704 10.037 1.00 89.50 164 A 1 ATOM 1270 C CA . LEU A 0 164 . -13.471 16.892 10.866 1.00 89.50 164 A 1 ATOM 1271 C C . LEU A 0 164 . -13.838 16.612 12.330 1.00 89.50 164 A 1 ATOM 1272 C CB . LEU A 0 164 . -14.310 18.039 10.278 1.00 89.50 164 A 1 ATOM 1273 O O . LEU A 0 164 . -13.177 17.087 13.242 1.00 89.50 164 A 1 ATOM 1274 C CG . LEU A 0 164 . -13.929 18.466 8.849 1.00 89.50 164 A 1 ATOM 1275 C CD1 . LEU A 0 164 . -14.751 19.689 8.450 1.00 89.50 164 A 1 ATOM 1276 C CD2 . LEU A 0 164 . -12.444 18.808 8.725 1.00 89.50 164 A 1 ATOM 1277 N N . GLY A 0 165 . -14.844 15.775 12.573 1.00 91.61 165 A 1 ATOM 1278 C CA . GLY A 0 165 . -15.235 15.405 13.929 1.00 91.61 165 A 1 ATOM 1279 C C . GLY A 0 165 . -16.551 14.645 13.955 1.00 91.61 165 A 1 ATOM 1280 O O . GLY A 0 165 . -16.853 13.867 13.046 1.00 91.61 165 A 1 ATOM 1281 N N . LEU A 0 166 . -17.341 14.885 14.996 1.00 93.93 166 A 1 ATOM 1282 C CA . LEU A 0 166 . -18.659 14.291 15.190 1.00 93.93 166 A 1 ATOM 1283 C C . LEU A 0 166 . -19.727 15.382 15.331 1.00 93.93 166 A 1 ATOM 1284 C CB . LEU A 0 166 . -18.604 13.366 16.416 1.00 93.93 166 A 1 ATOM 1285 O O . LEU A 0 166 . -19.728 16.133 16.302 1.00 93.93 166 A 1 ATOM 1286 C CG . LEU A 0 166 . -17.779 12.079 16.229 1.00 93.93 166 A 1 ATOM 1287 C CD1 . LEU A 0 166 . -17.852 11.249 17.509 1.00 93.93 166 A 1 ATOM 1288 C CD2 . LEU A 0 166 . -18.295 11.207 15.091 1.00 93.93 166 A 1 ATOM 1289 N N . LEU A 0 167 . -20.649 15.448 14.371 1.00 93.60 167 A 1 ATOM 1290 C CA . LEU A 0 167 . -21.776 16.381 14.379 1.00 93.60 167 A 1 ATOM 1291 C C . LEU A 0 167 . -22.912 15.821 15.244 1.00 93.60 167 A 1 ATOM 1292 C CB . LEU A 0 167 . -22.237 16.613 12.927 1.00 93.60 167 A 1 ATOM 1293 O O . LEU A 0 167 . -23.355 14.690 15.023 1.00 93.60 167 A 1 ATOM 1294 C CG . LEU A 0 167 . -23.253 17.754 12.744 1.00 93.60 167 A 1 ATOM 1295 C CD1 . LEU A 0 167 . -22.569 19.118 12.846 1.00 93.60 167 A 1 ATOM 1296 C CD2 . LEU A 0 167 . -23.888 17.663 11.355 1.00 93.60 167 A 1 ATOM 1297 N N . VAL A 0 168 . -23.422 16.612 16.185 1.00 93.66 168 A 1 ATOM 1298 C CA . VAL A 0 168 . -24.642 16.312 16.944 1.00 93.66 168 A 1 ATOM 1299 C C . VAL A 0 168 . -25.837 16.473 16.002 1.00 93.66 168 A 1 ATOM 1300 C CB . VAL A 0 168 . -24.758 17.228 18.182 1.00 93.66 168 A 1 ATOM 1301 O O . VAL A 0 168 . -26.185 17.582 15.606 1.00 93.66 168 A 1 ATOM 1302 C CG1 . VAL A 0 168 . -26.030 16.917 18.983 1.00 93.66 168 A 1 ATOM 1303 C CG2 . VAL A 0 168 . -23.558 17.035 19.123 1.00 93.66 168 A 1 ATOM 1304 N N . LYS A 0 169 . -26.452 15.358 15.593 1.00 91.69 169 A 1 ATOM 1305 C CA . LYS A 0 169 . -27.565 15.354 14.628 1.00 91.69 169 A 1 ATOM 1306 C C . LYS A 0 169 . -28.929 15.560 15.287 1.00 91.69 169 A 1 ATOM 1307 C CB . LYS A 0 169 . -27.520 14.069 13.782 1.00 91.69 169 A 1 ATOM 1308 O O . LYS A 0 169 . -29.818 16.106 14.647 1.00 91.69 169 A 1 ATOM 1309 C CG . LYS A 0 169 . -28.670 14.057 12.761 1.00 91.69 169 A 1 ATOM 1310 C CD . LYS A 0 169 . -28.556 12.967 11.696 1.00 91.69 169 A 1 ATOM 1311 C CE . LYS A 0 169 . -29.761 13.136 10.762 1.00 91.69 169 A 1 ATOM 1312 N NZ . LYS A 0 169 . -29.703 12.228 9.591 1.00 91.69 169 A 1 ATOM 1313 N N . ARG A 0 170 . -29.101 15.051 16.508 1.00 92.16 170 A 1 ATOM 1314 C CA . ARG A 0 170 . -30.285 15.257 17.353 1.00 92.16 170 A 1 ATOM 1315 C C . ARG A 0 170 . -29.953 14.958 18.812 1.00 92.16 170 A 1 ATOM 1316 C CB . ARG A 0 170 . -31.496 14.428 16.864 1.00 92.16 170 A 1 ATOM 1317 O O . ARG A 0 170 . -29.048 14.158 19.084 1.00 92.16 170 A 1 ATOM 1318 C CG . ARG A 0 170 . -31.276 12.914 16.973 1.00 92.16 170 A 1 ATOM 1319 C CD . ARG A 0 170 . -32.496 12.083 16.570 1.00 92.16 170 A 1 ATOM 1320 N NE . ARG A 0 170 . -32.328 10.686 17.023 1.00 92.16 170 A 1 ATOM 1321 N NH1 . ARG A 0 170 . -33.390 9.548 15.333 1.00 92.16 170 A 1 ATOM 1322 N NH2 . ARG A 0 170 . -32.552 8.447 17.095 1.00 92.16 170 A 1 ATOM 1323 C CZ . ARG A 0 170 . -32.754 9.570 16.471 1.00 92.16 170 A 1 ATOM 1324 N N . LEU A 0 171 . -30.723 15.534 19.723 1.00 91.06 171 A 1 ATOM 1325 C CA . LEU A 0 171 . -30.710 15.176 21.142 1.00 91.06 171 A 1 ATOM 1326 C C . LEU A 0 171 . -31.796 14.125 21.434 1.00 91.06 171 A 1 ATOM 1327 C CB . LEU A 0 171 . -30.837 16.453 21.994 1.00 91.06 171 A 1 ATOM 1328 O O . LEU A 0 171 . -32.751 13.960 20.671 1.00 91.06 171 A 1 ATOM 1329 C CG . LEU A 0 171 . -29.767 17.525 21.690 1.00 91.06 171 A 1 ATOM 1330 C CD1 . LEU A 0 171 . -30.040 18.777 22.514 1.00 91.06 171 A 1 ATOM 1331 C CD2 . LEU A 0 171 . -28.345 17.048 21.995 1.00 91.06 171 A 1 ATOM 1332 N N . GLU A 0 172 . -31.621 13.357 22.504 1.00 89.93 172 A 1 ATOM 1333 C CA . GLU A 0 172 . -32.634 12.434 23.020 1.00 89.93 172 A 1 ATOM 1334 C C . GLU A 0 172 . -33.511 13.167 24.038 1.00 89.93 172 A 1 ATOM 1335 C CB . GLU A 0 172 . -31.944 11.199 23.614 1.00 89.93 172 A 1 ATOM 1336 O O . GLU A 0 172 . -32.992 13.757 24.987 1.00 89.93 172 A 1 ATOM 1337 C CG . GLU A 0 172 . -32.931 10.106 24.047 1.00 89.93 172 A 1 ATOM 1338 C CD . GLU A 0 172 . -32.233 8.774 24.383 1.00 89.93 172 A 1 ATOM 1339 O OE1 . GLU A 0 172 . -32.932 7.737 24.332 1.00 89.93 172 A 1 ATOM 1340 O OE2 . GLU A 0 172 . -31.005 8.781 24.640 1.00 89.93 172 A 1 ATOM 1341 N N . LYS A 0 173 . -34.836 13.135 23.846 1.00 87.09 173 A 1 ATOM 1342 C CA . LYS A 0 173 . -35.773 13.890 24.687 1.00 87.09 173 A 1 ATOM 1343 C C . LYS A 0 173 . -35.781 13.363 26.118 1.00 87.09 173 A 1 ATOM 1344 C CB . LYS A 0 173 . -37.185 13.916 24.091 1.00 87.09 173 A 1 ATOM 1345 O O . LYS A 0 173 . -36.042 12.183 26.340 1.00 87.09 173 A 1 ATOM 1346 C CG . LYS A 0 173 . -37.205 14.749 22.804 1.00 87.09 173 A 1 ATOM 1347 C CD . LYS A 0 173 . -38.632 15.099 22.378 1.00 87.09 173 A 1 ATOM 1348 C CE . LYS A 0 173 . -38.537 16.095 21.221 1.00 87.09 173 A 1 ATOM 1349 N NZ . LYS A 0 173 . -39.851 16.703 20.909 1.00 87.09 173 A 1 ATOM 1350 N N . GLY A 0 174 . -35.503 14.239 27.078 1.00 83.93 174 A 1 ATOM 1351 C CA . GLY A 0 174 . -35.265 13.881 28.475 1.00 83.93 174 A 1 ATOM 1352 C C . GLY A 0 174 . -33.895 13.243 28.742 1.00 83.93 174 A 1 ATOM 1353 O O . GLY A 0 174 . -33.651 12.819 29.869 1.00 83.93 174 A 1 ATOM 1354 N N . GLY A 0 175 . -32.991 13.177 27.761 1.00 86.73 175 A 1 ATOM 1355 C CA . GLY A 0 175 . -31.605 12.745 27.948 1.00 86.73 175 A 1 ATOM 1356 C C . GLY A 0 175 . -30.743 13.825 28.613 1.00 86.73 175 A 1 ATOM 1357 O O . GLY A 0 175 . -31.060 15.014 28.547 1.00 86.73 175 A 1 ATOM 1358 N N . LYS A 0 176 . -29.627 13.429 29.243 1.00 87.55 176 A 1 ATOM 1359 C CA . LYS A 0 176 . -28.799 14.343 30.056 1.00 87.55 176 A 1 ATOM 1360 C C . LYS A 0 176 . -28.335 15.592 29.289 1.00 87.55 176 A 1 ATOM 1361 C CB . LYS A 0 176 . -27.622 13.566 30.678 1.00 87.55 176 A 1 ATOM 1362 O O . LYS A 0 176 . -28.394 16.693 29.825 1.00 87.55 176 A 1 ATOM 1363 C CG . LYS A 0 176 . -26.851 14.479 31.639 1.00 87.55 176 A 1 ATOM 1364 C CD . LYS A 0 176 . -25.843 13.764 32.550 1.00 87.55 176 A 1 ATOM 1365 C CE . LYS A 0 176 . -25.377 14.878 33.482 1.00 87.55 176 A 1 ATOM 1366 N NZ . LYS A 0 176 . -24.443 14.485 34.545 1.00 87.55 176 A 1 ATOM 1367 N N . ALA A 0 177 . -27.936 15.436 28.027 1.00 89.53 177 A 1 ATOM 1368 C CA . ALA A 0 177 . -27.511 16.541 27.169 1.00 89.53 177 A 1 ATOM 1369 C C . ALA A 0 177 . -28.599 17.587 26.877 1.00 89.53 177 A 1 ATOM 1370 C CB . ALA A 0 177 . -26.986 15.941 25.868 1.00 89.53 177 A 1 ATOM 1371 O O . ALA A 0 177 . -28.260 18.759 26.727 1.00 89.53 177 A 1 ATOM 1372 N N . GLU A 0 178 . -29.871 17.177 26.810 1.00 88.75 178 A 1 ATOM 1373 C CA . GLU A 0 178 . -31.011 18.088 26.651 1.00 88.75 178 A 1 ATOM 1374 C C . GLU A 0 178 . -31.349 18.756 27.993 1.00 88.75 178 A 1 ATOM 1375 C CB . GLU A 0 178 . -32.211 17.314 26.065 1.00 88.75 178 A 1 ATOM 1376 O O . GLU A 0 178 . -31.436 19.979 28.059 1.00 88.75 178 A 1 ATOM 1377 C CG . GLU A 0 178 . -33.360 18.231 25.614 1.00 88.75 178 A 1 ATOM 1378 C CD . GLU A 0 178 . -34.616 17.430 25.230 1.00 88.75 178 A 1 ATOM 1379 O OE1 . GLU A 0 178 . -34.978 17.381 24.031 1.00 88.75 178 A 1 ATOM 1380 O OE2 . GLU A 0 178 . -35.232 16.835 26.146 1.00 88.75 178 A 1 ATOM 1381 N N . GLN A 0 179 . -31.447 17.979 29.082 1.00 87.80 179 A 1 ATOM 1382 C CA . GLN A 0 179 . -31.772 18.507 30.417 1.00 87.80 179 A 1 ATOM 1383 C C . GLN A 0 179 . -30.757 19.559 30.904 1.00 87.80 179 A 1 ATOM 1384 C CB . GLN A 0 179 . -31.847 17.370 31.451 1.00 87.80 179 A 1 ATOM 1385 O O . GLN A 0 179 . -31.144 20.620 31.390 1.00 87.80 179 A 1 ATOM 1386 C CG . GLN A 0 179 . -32.987 16.360 31.227 1.00 87.80 179 A 1 ATOM 1387 C CD . GLN A 0 179 . -33.156 15.403 32.411 1.00 87.80 179 A 1 ATOM 1388 N NE2 . GLN A 0 179 . -33.773 14.258 32.243 1.00 87.80 179 A 1 ATOM 1389 O OE1 . GLN A 0 179 . -32.749 15.648 33.532 1.00 87.80 179 A 1 ATOM 1390 N N . GLU A 0 180 . -29.458 19.291 30.747 1.00 87.32 180 A 1 ATOM 1391 C CA . GLU A 0 180 . -28.377 20.201 31.158 1.00 87.32 180 A 1 ATOM 1392 C C . GLU A 0 180 . -27.981 21.219 30.062 1.00 87.32 180 A 1 ATOM 1393 C CB . GLU A 0 180 . -27.169 19.385 31.662 1.00 87.32 180 A 1 ATOM 1394 O O . GLU A 0 180 . -27.070 22.015 30.275 1.00 87.32 180 A 1 ATOM 1395 C CG . GLU A 0 180 . -27.420 18.648 32.989 1.00 87.32 180 A 1 ATOM 1396 C CD . GLU A 0 180 . -26.174 17.915 33.528 1.00 87.32 180 A 1 ATOM 1397 O OE1 . GLU A 0 180 . -26.238 17.384 34.661 1.00 87.32 180 A 1 ATOM 1398 O OE2 . GLU A 0 180 . -25.158 17.784 32.807 1.00 87.32 180 A 1 ATOM 1399 N N . ASN A 0 181 . -28.652 21.225 28.896 1.00 88.30 181 A 1 ATOM 1400 C CA . ASN A 0 181 . -28.369 22.113 27.749 1.00 88.30 181 A 1 ATOM 1401 C C . ASN A 0 181 . -26.875 22.133 27.331 1.00 88.30 181 A 1 ATOM 1402 C CB . ASN A 0 181 . -28.988 23.504 27.988 1.00 88.30 181 A 1 ATOM 1403 O O . ASN A 0 181 . -26.293 23.166 26.980 1.00 88.30 181 A 1 ATOM 1404 C CG . ASN A 0 181 . -30.505 23.470 27.981 1.00 88.30 181 A 1 ATOM 1405 N ND2 . ASN A 0 181 . -31.138 23.130 29.079 1.00 88.30 181 A 1 ATOM 1406 O OD1 . ASN A 0 181 . -31.145 23.739 26.980 1.00 88.30 181 A 1 ATOM 1407 N N . LEU A 0 182 . -26.234 20.961 27.385 1.00 89.03 182 A 1 ATOM 1408 C CA . LEU A 0 182 . -24.792 20.792 27.165 1.00 89.03 182 A 1 ATOM 1409 C C . LEU A 0 182 . -24.396 20.993 25.692 1.00 89.03 182 A 1 ATOM 1410 C CB . LEU A 0 182 . -24.392 19.385 27.648 1.00 89.03 182 A 1 ATOM 1411 O O . LEU A 0 182 . -23.345 21.573 25.403 1.00 89.03 182 A 1 ATOM 1412 C CG . LEU A 0 182 . -24.461 19.184 29.172 1.00 89.03 182 A 1 ATOM 1413 C CD1 . LEU A 0 182 . -24.368 17.686 29.485 1.00 89.03 182 A 1 ATOM 1414 C CD2 . LEU A 0 182 . -23.346 19.933 29.904 1.00 89.03 182 A 1 ATOM 1415 N N . PHE A 0 183 . -25.256 20.535 24.780 1.00 92.06 183 A 1 ATOM 1416 C CA . PHE A 0 183 . -25.067 20.518 23.328 1.00 92.06 183 A 1 ATOM 1417 C C . PHE A 0 183 . -26.341 20.998 22.623 1.00 92.06 183 A 1 ATOM 1418 C CB . PHE A 0 183 . -24.769 19.086 22.851 1.00 92.06 183 A 1 ATOM 1419 O O . PHE A 0 183 . -27.434 20.839 23.159 1.00 92.06 183 A 1 ATOM 1420 C CG . PHE A 0 183 . -23.583 18.386 23.485 1.00 92.06 183 A 1 ATOM 1421 C CD1 . PHE A 0 183 . -22.314 18.444 22.879 1.00 92.06 183 A 1 ATOM 1422 C CD2 . PHE A 0 183 . -23.763 17.628 24.656 1.00 92.06 183 A 1 ATOM 1423 C CE1 . PHE A 0 183 . -21.238 17.730 23.438 1.00 92.06 183 A 1 ATOM 1424 C CE2 . PHE A 0 183 . -22.688 16.922 25.220 1.00 92.06 183 A 1 ATOM 1425 C CZ . PHE A 0 183 . -21.429 16.965 24.601 1.00 92.06 183 A 1 ATOM 1426 N N . HIS A 0 184 . -26.204 21.496 21.397 1.00 90.78 184 A 1 ATOM 1427 C CA . HIS A 0 184 . -27.306 21.850 20.500 1.00 90.78 184 A 1 ATOM 1428 C C . HIS A 0 184 . -27.266 21.000 19.221 1.00 90.78 184 A 1 ATOM 1429 C CB . HIS A 0 184 . -27.254 23.353 20.178 1.00 90.78 184 A 1 ATOM 1430 O O . HIS A 0 184 . -26.261 20.362 18.895 1.00 90.78 184 A 1 ATOM 1431 C CG . HIS A 0 184 . -27.318 24.222 21.407 1.00 90.78 184 A 1 ATOM 1432 C CD2 . HIS A 0 184 . -28.414 24.872 21.910 1.00 90.78 184 A 1 ATOM 1433 N ND1 . HIS A 0 184 . -26.279 24.436 22.279 1.00 90.78 184 A 1 ATOM 1434 C CE1 . HIS A 0 184 . -26.747 25.170 23.304 1.00 90.78 184 A 1 ATOM 1435 N NE2 . HIS A 0 184 . -28.035 25.486 23.108 1.00 90.78 184 A 1 ATOM 1436 N N . GLU A 0 185 . -28.360 20.987 18.461 1.00 90.84 185 A 1 ATOM 1437 C CA . GLU A 0 185 . -28.370 20.345 17.146 1.00 90.84 185 A 1 ATOM 1438 C C . GLU A 0 185 . -27.461 21.108 16.165 1.00 90.84 185 A 1 ATOM 1439 C CB . GLU A 0 185 . -29.802 20.191 16.606 1.00 90.84 185 A 1 ATOM 1440 O O . GLU A 0 185 . -27.520 22.330 16.067 1.00 90.84 185 A 1 ATOM 1441 C CG . GLU A 0 185 . -30.695 19.389 17.570 1.00 90.84 185 A 1 ATOM 1442 C CD . GLU A 0 185 . -31.988 18.868 16.921 1.00 90.84 185 A 1 ATOM 1443 O OE1 . GLU A 0 185 . -32.425 17.769 17.346 1.00 90.84 185 A 1 ATOM 1444 O OE2 . GLU A 0 185 . -32.507 19.530 15.996 1.00 90.84 185 A 1 ATOM 1445 N N . ASN A 0 186 . -26.647 20.372 15.404 1.00 90.84 186 A 1 ATOM 1446 C CA . ASN A 0 186 . -25.555 20.850 14.542 1.00 90.84 186 A 1 ATOM 1447 C C . ASN A 0 186 . -24.273 21.343 15.244 1.00 90.84 186 A 1 ATOM 1448 C CB . ASN A 0 186 . -26.046 21.824 13.452 1.00 90.84 186 A 1 ATOM 1449 O O . ASN A 0 186 . -23.357 21.777 14.543 1.00 90.84 186 A 1 ATOM 1450 C CG . ASN A 0 186 . -27.143 21.245 12.594 1.00 90.84 186 A 1 ATOM 1451 N ND2 . ASN A 0 186 . -28.383 21.481 12.951 1.00 90.84 186 A 1 ATOM 1452 O OD1 . ASN A 0 186 . -26.869 20.586 11.597 1.00 90.84 186 A 1 ATOM 1453 N N . ASP A 0 187 . -24.139 21.204 16.566 1.00 93.80 187 A 1 ATOM 1454 C CA . ASP A 0 187 . -22.840 21.360 17.236 1.00 93.80 187 A 1 ATOM 1455 C C . ASP A 0 187 . -21.839 20.287 16.752 1.00 93.80 187 A 1 ATOM 1456 C CB . ASP A 0 187 . -23.005 21.286 18.765 1.00 93.80 187 A 1 ATOM 1457 O O . ASP A 0 187 . -22.203 19.127 16.536 1.00 93.80 187 A 1 ATOM 1458 C CG . ASP A 0 187 . -23.480 22.583 19.440 1.00 93.80 187 A 1 ATOM 1459 O OD1 . ASP A 0 187 . -23.567 23.631 18.760 1.00 93.80 187 A 1 ATOM 1460 O OD2 . ASP A 0 187 . -23.710 22.531 20.673 1.00 93.80 187 A 1 ATOM 1461 N N . CYS A 0 188 . -20.562 20.647 16.585 1.00 93.20 188 A 1 ATOM 1462 C CA . CYS A 0 188 . -19.517 19.748 16.085 1.00 93.20 188 A 1 ATOM 1463 C C . CYS A 0 188 . -18.448 19.464 17.149 1.00 93.20 188 A 1 ATOM 1464 C CB . CYS A 0 188 . -18.930 20.327 14.793 1.00 93.20 188 A 1 ATOM 1465 O O . CYS A 0 188 . -17.611 20.307 17.465 1.00 93.20 188 A 1 ATOM 1466 S SG . CYS A 0 188 . -17.590 19.248 14.206 1.00 93.20 188 A 1 ATOM 1467 N N . ILE A 0 189 . -18.429 18.235 17.662 1.00 94.31 189 A 1 ATOM 1468 C CA . ILE A 0 189 . -17.434 17.756 18.623 1.00 94.31 189 A 1 ATOM 1469 C C . ILE A 0 189 . -16.127 17.457 17.876 1.00 94.31 189 A 1 ATOM 1470 C CB . ILE A 0 189 . -17.962 16.519 19.387 1.00 94.31 189 A 1 ATOM 1471 O O . ILE A 0 189 . -16.101 16.608 16.982 1.00 94.31 189 A 1 ATOM 1472 C CG1 . ILE A 0 189 . -19.387 16.754 19.951 1.00 94.31 189 A 1 ATOM 1473 C CG2 . ILE A 0 189 . -16.973 16.147 20.508 1.00 94.31 189 A 1 ATOM 1474 C CD1 . ILE A 0 189 . -19.984 15.556 20.697 1.00 94.31 189 A 1 ATOM 1475 N N . VAL A 0 190 . -15.041 18.138 18.254 1.00 93.19 190 A 1 ATOM 1476 C CA . VAL A 0 190 . -13.714 18.029 17.617 1.00 93.19 190 A 1 ATOM 1477 C C . VAL A 0 190 . -12.679 17.301 18.480 1.00 93.19 190 A 1 ATOM 1478 C CB . VAL A 0 190 . -13.188 19.403 17.151 1.00 93.19 190 A 1 ATOM 1479 O O . VAL A 0 190 . -11.798 16.645 17.931 1.00 93.19 190 A 1 ATOM 1480 C CG1 . VAL A 0 190 . -14.071 19.967 16.032 1.00 93.19 190 A 1 ATOM 1481 C CG2 . VAL A 0 190 . -13.107 20.457 18.263 1.00 93.19 190 A 1 ATOM 1482 N N . ARG A 0 191 . -12.793 17.333 19.817 1.00 93.39 191 A 1 ATOM 1483 C CA . ARG A 0 191 . -11.954 16.534 20.740 1.00 93.39 191 A 1 ATOM 1484 C C . ARG A 0 191 . -12.771 16.032 21.937 1.00 93.39 191 A 1 ATOM 1485 C CB . ARG A 0 191 . -10.692 17.297 21.221 1.00 93.39 191 A 1 ATOM 1486 O O . ARG A 0 191 . -13.729 16.691 22.344 1.00 93.39 191 A 1 ATOM 1487 C CG . ARG A 0 191 . -9.992 18.202 20.185 1.00 93.39 191 A 1 ATOM 1488 C CD . ARG A 0 191 . -8.710 18.824 20.758 1.00 93.39 191 A 1 ATOM 1489 N NE . ARG A 0 191 . -8.108 19.809 19.828 1.00 93.39 191 A 1 ATOM 1490 N NH1 . ARG A 0 191 . -8.630 21.752 20.972 1.00 93.39 191 A 1 ATOM 1491 N NH2 . ARG A 0 191 . -7.490 21.906 19.118 1.00 93.39 191 A 1 ATOM 1492 C CZ . ARG A 0 191 . -8.083 21.128 19.973 1.00 93.39 191 A 1 ATOM 1493 N N . ILE A 0 192 . -12.386 14.891 22.511 1.00 92.69 192 A 1 ATOM 1494 C CA . ILE A 0 192 . -12.971 14.319 23.738 1.00 92.69 192 A 1 ATOM 1495 C C . ILE A 0 192 . -11.836 14.009 24.712 1.00 92.69 192 A 1 ATOM 1496 C CB . ILE A 0 192 . -13.790 13.032 23.479 1.00 92.69 192 A 1 ATOM 1497 O O . ILE A 0 192 . -10.972 13.186 24.403 1.00 92.69 192 A 1 ATOM 1498 C CG1 . ILE A 0 192 . -14.751 13.158 22.280 1.00 92.69 192 A 1 ATOM 1499 C CG2 . ILE A 0 192 . -14.557 12.671 24.767 1.00 92.69 192 A 1 ATOM 1500 C CD1 . ILE A 0 192 . -15.468 11.847 21.934 1.00 92.69 192 A 1 ATOM 1501 N N . ASN A 0 193 . -11.843 14.653 25.879 1.00 90.24 193 A 1 ATOM 1502 C CA . ASN A 0 193 . -10.684 14.748 26.767 1.00 90.24 193 A 1 ATOM 1503 C C . ASN A 0 193 . -9.443 15.149 25.934 1.00 90.24 193 A 1 ATOM 1504 C CB . ASN A 0 193 . -10.565 13.450 27.602 1.00 90.24 193 A 1 ATOM 1505 O O . ASN A 0 193 . -9.532 16.038 25.086 1.00 90.24 193 A 1 ATOM 1506 C CG . ASN A 0 193 . -11.796 13.125 28.437 1.00 90.24 193 A 1 ATOM 1507 N ND2 . ASN A 0 193 . -11.898 11.915 28.933 1.00 90.24 193 A 1 ATOM 1508 O OD1 . ASN A 0 193 . -12.679 13.931 28.682 1.00 90.24 193 A 1 ATOM 1509 N N . ASP A 0 194 . -8.322 14.457 26.113 1.00 86.53 194 A 1 ATOM 1510 C CA . ASP A 0 194 . -7.061 14.659 25.385 1.00 86.53 194 A 1 ATOM 1511 C C . ASP A 0 194 . -7.075 14.082 23.947 1.00 86.53 194 A 1 ATOM 1512 C CB . ASP A 0 194 . -5.929 14.042 26.227 1.00 86.53 194 A 1 ATOM 1513 O O . ASP A 0 194 . -6.075 14.125 23.230 1.00 86.53 194 A 1 ATOM 1514 C CG . ASP A 0 194 . -6.112 14.338 27.720 1.00 86.53 194 A 1 ATOM 1515 O OD1 . ASP A 0 194 . -5.631 15.397 28.171 1.00 86.53 194 A 1 ATOM 1516 O OD2 . ASP A 0 194 . -6.824 13.529 28.365 1.00 86.53 194 A 1 ATOM 1517 N N . GLY A 0 195 . -8.195 13.493 23.513 1.00 89.60 195 A 1 ATOM 1518 C CA . GLY A 0 195 . -8.324 12.774 22.247 1.00 89.60 195 A 1 ATOM 1519 C C . GLY A 0 195 . -8.904 13.613 21.107 1.00 89.60 195 A 1 ATOM 1520 O O . GLY A 0 195 . -10.114 13.836 21.055 1.00 89.60 195 A 1 ATOM 1521 N N . ASP A 0 196 . -8.068 14.002 20.140 1.00 91.84 196 A 1 ATOM 1522 C CA . ASP A 0 196 . -8.498 14.675 18.902 1.00 91.84 196 A 1 ATOM 1523 C C . ASP A 0 196 . -9.253 13.710 17.958 1.00 91.84 196 A 1 ATOM 1524 C CB . ASP A 0 196 . -7.280 15.349 18.229 1.00 91.84 196 A 1 ATOM 1525 O O . ASP A 0 196 . -8.762 12.621 17.632 1.00 91.84 196 A 1 ATOM 1526 C CG . ASP A 0 196 . -7.646 16.438 17.206 1.00 91.84 196 A 1 ATOM 1527 O OD1 . ASP A 0 196 . -8.763 16.400 16.657 1.00 91.84 196 A 1 ATOM 1528 O OD2 . ASP A 0 196 . -6.825 17.354 16.958 1.00 91.84 196 A 1 ATOM 1529 N N . LEU A 0 197 . -10.457 14.108 17.527 1.00 91.59 197 A 1 ATOM 1530 C CA . LEU A 0 197 . -11.315 13.360 16.599 1.00 91.59 197 A 1 ATOM 1531 C C . LEU A 0 197 . -11.014 13.678 15.126 1.00 91.59 197 A 1 ATOM 1532 C CB . LEU A 0 197 . -12.798 13.659 16.895 1.00 91.59 197 A 1 ATOM 1533 O O . LEU A 0 197 . -11.439 12.928 14.239 1.00 91.59 197 A 1 ATOM 1534 C CG . LEU A 0 197 . -13.292 13.324 18.313 1.00 91.59 197 A 1 ATOM 1535 C CD1 . LEU A 0 197 . -14.757 13.745 18.419 1.00 91.59 197 A 1 ATOM 1536 C CD2 . LEU A 0 197 . -13.196 11.828 18.611 1.00 91.59 197 A 1 ATOM 1537 N N . ARG A 0 198 . -10.283 14.764 14.840 1.00 88.84 198 A 1 ATOM 1538 C CA . ARG A 0 198 . -9.919 15.156 13.473 1.00 88.84 198 A 1 ATOM 1539 C C . ARG A 0 198 . -9.103 14.051 12.805 1.00 88.84 198 A 1 ATOM 1540 C CB . ARG A 0 198 . -9.153 16.489 13.470 1.00 88.84 198 A 1 ATOM 1541 O O . ARG A 0 198 . -8.190 13.470 13.387 1.00 88.84 198 A 1 ATOM 1542 C CG . ARG A 0 198 . -10.018 17.666 13.959 1.00 88.84 198 A 1 ATOM 1543 C CD . ARG A 0 198 . -9.272 19.002 13.949 1.00 88.84 198 A 1 ATOM 1544 N NE . ARG A 0 198 . -8.063 18.967 14.785 1.00 88.84 198 A 1 ATOM 1545 N NH1 . ARG A 0 198 . -6.902 20.690 13.763 1.00 88.84 198 A 1 ATOM 1546 N NH2 . ARG A 0 198 . -6.009 19.534 15.476 1.00 88.84 198 A 1 ATOM 1547 C CZ . ARG A 0 198 . -7.001 19.742 14.664 1.00 88.84 198 A 1 ATOM 1548 N N . ASN A 0 199 . -9.436 13.761 11.551 1.00 86.72 199 A 1 ATOM 1549 C CA . ASN A 0 199 . -8.872 12.684 10.732 1.00 86.72 199 A 1 ATOM 1550 C C . ASN A 0 199 . -9.002 11.256 11.324 1.00 86.72 199 A 1 ATOM 1551 C CB . ASN A 0 199 . -7.437 13.042 10.288 1.00 86.72 199 A 1 ATOM 1552 O O . ASN A 0 199 . -8.356 10.334 10.825 1.00 86.72 199 A 1 ATOM 1553 C CG . ASN A 0 199 . -7.325 14.426 9.671 1.00 86.72 199 A 1 ATOM 1554 N ND2 . ASN A 0 199 . -6.795 15.382 10.401 1.00 86.72 199 A 1 ATOM 1555 O OD1 . ASN A 0 199 . -7.717 14.667 8.538 1.00 86.72 199 A 1 ATOM 1556 N N . ARG A 0 200 . -9.842 11.023 12.348 1.00 88.40 200 A 1 ATOM 1557 C CA . ARG A 0 200 . -10.124 9.673 12.877 1.00 88.40 200 A 1 ATOM 1558 C C . ARG A 0 200 . -11.266 8.981 12.120 1.00 88.40 200 A 1 ATOM 1559 C CB . ARG A 0 200 . -10.379 9.731 14.399 1.00 88.40 200 A 1 ATOM 1560 O O . ARG A 0 200 . -12.159 9.635 11.582 1.00 88.40 200 A 1 ATOM 1561 C CG . ARG A 0 200 . -9.207 10.291 15.231 1.00 88.40 200 A 1 ATOM 1562 C CD . ARG A 0 200 . -7.901 9.554 14.914 1.00 88.40 200 A 1 ATOM 1563 N NE . ARG A 0 200 . -6.836 9.818 15.896 1.00 88.40 200 A 1 ATOM 1564 N NH1 . ARG A 0 200 . -5.553 7.969 15.405 1.00 88.40 200 A 1 ATOM 1565 N NH2 . ARG A 0 200 . -4.770 9.517 16.809 1.00 88.40 200 A 1 ATOM 1566 C CZ . ARG A 0 200 . -5.731 9.103 16.033 1.00 88.40 200 A 1 ATOM 1567 N N . ARG A 0 201 . -11.259 7.640 12.085 1.00 88.24 201 A 1 ATOM 1568 C CA . ARG A 0 201 . -12.404 6.834 11.605 1.00 88.24 201 A 1 ATOM 1569 C C . ARG A 0 201 . -13.539 6.863 12.643 1.00 88.24 201 A 1 ATOM 1570 C CB . ARG A 0 201 . -11.975 5.390 11.256 1.00 88.24 201 A 1 ATOM 1571 O O . ARG A 0 201 . -13.276 6.978 13.842 1.00 88.24 201 A 1 ATOM 1572 C CG . ARG A 0 201 . -11.136 5.260 9.966 1.00 88.24 201 A 1 ATOM 1573 C CD . ARG A 0 201 . -10.868 3.780 9.600 1.00 88.24 201 A 1 ATOM 1574 N NE . ARG A 0 201 . -10.144 3.626 8.313 1.00 88.24 201 A 1 ATOM 1575 N NH1 . ARG A 0 201 . -9.786 1.320 8.299 1.00 88.24 201 A 1 ATOM 1576 N NH2 . ARG A 0 201 . -9.097 2.533 6.599 1.00 88.24 201 A 1 ATOM 1577 C CZ . ARG A 0 201 . -9.685 2.503 7.758 1.00 88.24 201 A 1 ATOM 1578 N N . PHE A 0 202 . -14.791 6.726 12.202 1.00 90.43 202 A 1 ATOM 1579 C CA . PHE A 0 202 . -15.973 6.800 13.077 1.00 90.43 202 A 1 ATOM 1580 C C . PHE A 0 202 . -15.950 5.731 14.183 1.00 90.43 202 A 1 ATOM 1581 C CB . PHE A 0 202 . -17.236 6.678 12.209 1.00 90.43 202 A 1 ATOM 1582 O O . PHE A 0 202 . -16.299 6.009 15.327 1.00 90.43 202 A 1 ATOM 1583 C CG . PHE A 0 202 . -18.551 6.796 12.964 1.00 90.43 202 A 1 ATOM 1584 C CD1 . PHE A 0 202 . -19.433 5.701 13.035 1.00 90.43 202 A 1 ATOM 1585 C CD2 . PHE A 0 202 . -18.915 8.017 13.561 1.00 90.43 202 A 1 ATOM 1586 C CE1 . PHE A 0 202 . -20.674 5.833 13.687 1.00 90.43 202 A 1 ATOM 1587 C CE2 . PHE A 0 202 . -20.140 8.139 14.244 1.00 90.43 202 A 1 ATOM 1588 C CZ . PHE A 0 202 . -21.024 7.048 14.303 1.00 90.43 202 A 1 ATOM 1589 N N . GLU A 0 203 . -15.449 4.534 13.884 1.00 91.32 203 A 1 ATOM 1590 C CA . GLU A 0 203 . -15.265 3.432 14.833 1.00 91.32 203 A 1 ATOM 1591 C C . GLU A 0 203 . -14.264 3.782 15.946 1.00 91.32 203 A 1 ATOM 1592 C CB . GLU A 0 203 . -14.761 2.179 14.091 1.00 91.32 203 A 1 ATOM 1593 O O . GLU A 0 203 . -14.477 3.434 17.110 1.00 91.32 203 A 1 ATOM 1594 C CG . GLU A 0 203 . -15.705 1.627 13.007 1.00 91.32 203 A 1 ATOM 1595 C CD . GLU A 0 203 . -15.716 2.401 11.675 1.00 91.32 203 A 1 ATOM 1596 O OE1 . GLU A 0 203 . -16.575 2.055 10.839 1.00 91.32 203 A 1 ATOM 1597 O OE2 . GLU A 0 203 . -14.892 3.332 11.499 1.00 91.32 203 A 1 ATOM 1598 N N . GLN A 0 204 . -13.195 4.515 15.610 1.00 91.70 204 A 1 ATOM 1599 C CA . GLN A 0 204 . -12.214 4.989 16.588 1.00 91.70 204 A 1 ATOM 1600 C C . GLN A 0 204 . -12.813 6.099 17.459 1.00 91.70 204 A 1 ATOM 1601 C CB . GLN A 0 204 . -10.922 5.420 15.870 1.00 91.70 204 A 1 ATOM 1602 O O . GLN A 0 204 . -12.676 6.055 18.680 1.00 91.70 204 A 1 ATOM 1603 C CG . GLN A 0 204 . -9.807 5.744 16.877 1.00 91.70 204 A 1 ATOM 1604 C CD . GLN A 0 204 . -8.420 5.860 16.246 1.00 91.70 204 A 1 ATOM 1605 N NE2 . GLN A 0 204 . -7.375 5.651 17.016 1.00 91.70 204 A 1 ATOM 1606 O OE1 . GLN A 0 204 . -8.233 6.146 15.071 1.00 91.70 204 A 1 ATOM 1607 N N . ALA A 0 205 . -13.569 7.024 16.862 1.00 91.55 205 A 1 ATOM 1608 C CA . ALA A 0 205 . -14.308 8.047 17.597 1.00 91.55 205 A 1 ATOM 1609 C C . ALA A 0 205 . -15.356 7.436 18.557 1.00 91.55 205 A 1 ATOM 1610 C CB . ALA A 0 205 . -14.926 9.003 16.572 1.00 91.55 205 A 1 ATOM 1611 O O . ALA A 0 205 . -15.478 7.874 19.700 1.00 91.55 205 A 1 ATOM 1612 N N . GLN A 0 206 . -16.044 6.357 18.156 1.00 91.62 206 A 1 ATOM 1613 C CA . GLN A 0 206 . -16.905 5.578 19.056 1.00 91.62 206 A 1 ATOM 1614 C C . GLN A 0 206 . -16.124 4.916 20.202 1.00 91.62 206 A 1 ATOM 1615 C CB . GLN A 0 206 . -17.633 4.456 18.310 1.00 91.62 206 A 1 ATOM 1616 O O . GLN A 0 206 . -16.633 4.848 21.320 1.00 91.62 206 A 1 ATOM 1617 C CG . GLN A 0 206 . -18.787 4.874 17.396 1.00 91.62 206 A 1 ATOM 1618 C CD . GLN A 0 206 . -19.554 3.648 16.897 1.00 91.62 206 A 1 ATOM 1619 N NE2 . GLN A 0 206 . -20.594 3.843 16.124 1.00 91.62 206 A 1 ATOM 1620 O OE1 . GLN A 0 206 . -19.269 2.500 17.230 1.00 91.62 206 A 1 ATOM 1621 N N . HIS A 0 207 . -14.915 4.397 19.956 1.00 91.55 207 A 1 ATOM 1622 C CA . HIS A 0 207 . -14.079 3.848 21.028 1.00 91.55 207 A 1 ATOM 1623 C C . HIS A 0 207 . -13.699 4.938 22.037 1.00 91.55 207 A 1 ATOM 1624 C CB . HIS A 0 207 . -12.836 3.149 20.457 1.00 91.55 207 A 1 ATOM 1625 O O . HIS A 0 207 . -13.869 4.734 23.236 1.00 91.55 207 A 1 ATOM 1626 C CG . HIS A 0 207 . -12.070 2.390 21.517 1.00 91.55 207 A 1 ATOM 1627 C CD2 . HIS A 0 207 . -11.306 2.924 22.525 1.00 91.55 207 A 1 ATOM 1628 N ND1 . HIS A 0 207 . -12.036 1.021 21.670 1.00 91.55 207 A 1 ATOM 1629 C CE1 . HIS A 0 207 . -11.273 0.739 22.739 1.00 91.55 207 A 1 ATOM 1630 N NE2 . HIS A 0 207 . -10.830 1.867 23.305 1.00 91.55 207 A 1 ATOM 1631 N N . MET A 0 208 . -13.272 6.108 21.555 1.00 91.65 208 A 1 ATOM 1632 C CA . MET A 0 208 . -12.931 7.267 22.389 1.00 91.65 208 A 1 ATOM 1633 C C . MET A 0 208 . -14.133 7.727 23.225 1.00 91.65 208 A 1 ATOM 1634 C CB . MET A 0 208 . -12.394 8.395 21.494 1.00 91.65 208 A 1 ATOM 1635 O O . MET A 0 208 . -13.992 7.928 24.428 1.00 91.65 208 A 1 ATOM 1636 C CG . MET A 0 208 . -11.066 7.999 20.829 1.00 91.65 208 A 1 ATOM 1637 S SD . MET A 0 208 . -10.590 9.016 19.407 1.00 91.65 208 A 1 ATOM 1638 C CE . MET A 0 208 . -10.134 10.540 20.271 1.00 91.65 208 A 1 ATOM 1639 N N . PHE A 0 209 . -15.340 7.759 22.646 1.00 90.57 209 A 1 ATOM 1640 C CA . PHE A 0 209 . -16.586 7.976 23.392 1.00 90.57 209 A 1 ATOM 1641 C C . PHE A 0 209 . -16.803 6.926 24.499 1.00 90.57 209 A 1 ATOM 1642 C CB . PHE A 0 209 . -17.780 8.012 22.418 1.00 90.57 209 A 1 ATOM 1643 O O . PHE A 0 209 . -17.030 7.286 25.652 1.00 90.57 209 A 1 ATOM 1644 C CG . PHE A 0 209 . -18.374 9.393 22.234 1.00 90.57 209 A 1 ATOM 1645 C CD1 . PHE A 0 209 . -19.130 9.956 23.279 1.00 90.57 209 A 1 ATOM 1646 C CD2 . PHE A 0 209 . -18.179 10.118 21.041 1.00 90.57 209 A 1 ATOM 1647 C CE1 . PHE A 0 209 . -19.692 11.233 23.135 1.00 90.57 209 A 1 ATOM 1648 C CE2 . PHE A 0 209 . -18.741 11.403 20.906 1.00 90.57 209 A 1 ATOM 1649 C CZ . PHE A 0 209 . -19.498 11.957 21.948 1.00 90.57 209 A 1 ATOM 1650 N N . ARG A 0 210 . -16.680 5.623 24.198 1.00 89.69 210 A 1 ATOM 1651 C CA . ARG A 0 210 . -16.812 4.544 25.204 1.00 89.69 210 A 1 ATOM 1652 C C . ARG A 0 210 . -15.719 4.589 26.281 1.00 89.69 210 A 1 ATOM 1653 C CB . ARG A 0 210 . -16.800 3.163 24.526 1.00 89.69 210 A 1 ATOM 1654 O O . ARG A 0 210 . -15.934 4.097 27.386 1.00 89.69 210 A 1 ATOM 1655 C CG . ARG A 0 210 . -18.034 2.868 23.658 1.00 89.69 210 A 1 ATOM 1656 C CD . ARG A 0 210 . -17.888 1.481 23.009 1.00 89.69 210 A 1 ATOM 1657 N NE . ARG A 0 210 . -18.858 1.272 21.913 1.00 89.69 210 A 1 ATOM 1658 N NH1 . ARG A 0 210 . -17.409 1.378 20.115 1.00 89.69 210 A 1 ATOM 1659 N NH2 . ARG A 0 210 . -19.582 1.167 19.750 1.00 89.69 210 A 1 ATOM 1660 C CZ . ARG A 0 210 . -18.610 1.265 20.610 1.00 89.69 210 A 1 ATOM 1661 N N . GLN A 0 211 . -14.537 5.119 25.974 1.00 90.02 211 A 1 ATOM 1662 C CA . GLN A 0 211 . -13.452 5.315 26.938 1.00 90.02 211 A 1 ATOM 1663 C C . GLN A 0 211 . -13.734 6.522 27.842 1.00 90.02 211 A 1 ATOM 1664 C CB . GLN A 0 211 . -12.130 5.436 26.171 1.00 90.02 211 A 1 ATOM 1665 O O . GLN A 0 211 . -13.621 6.405 29.059 1.00 90.02 211 A 1 ATOM 1666 C CG . GLN A 0 211 . -10.905 5.485 27.098 1.00 90.02 211 A 1 ATOM 1667 C CD . GLN A 0 211 . -9.589 5.524 26.323 1.00 90.02 211 A 1 ATOM 1668 N NE2 . GLN A 0 211 . -8.467 5.636 26.997 1.00 90.02 211 A 1 ATOM 1669 O OE1 . GLN A 0 211 . -9.543 5.457 25.106 1.00 90.02 211 A 1 ATOM 1670 N N . ALA A 0 212 . -14.189 7.637 27.268 1.00 88.79 212 A 1 ATOM 1671 C CA . ALA A 0 212 . -14.604 8.826 28.005 1.00 88.79 212 A 1 ATOM 1672 C C . ALA A 0 212 . -15.762 8.533 28.977 1.00 88.79 212 A 1 ATOM 1673 C CB . ALA A 0 212 . -14.963 9.904 26.984 1.00 88.79 212 A 1 ATOM 1674 O O . ALA A 0 212 . -15.681 8.912 30.140 1.00 88.79 212 A 1 ATOM 1675 N N . MET A 0 213 . -16.755 7.736 28.563 1.00 87.15 213 A 1 ATOM 1676 C CA . MET A 0 213 . -17.858 7.250 29.417 1.00 87.15 213 A 1 ATOM 1677 C C . MET A 0 213 . -17.421 6.317 30.576 1.00 87.15 213 A 1 ATOM 1678 C CB . MET A 0 213 . -18.945 6.586 28.547 1.00 87.15 213 A 1 ATOM 1679 O O . MET A 0 213 . -18.274 5.766 31.270 1.00 87.15 213 A 1 ATOM 1680 C CG . MET A 0 213 . -19.656 7.540 27.573 1.00 87.15 213 A 1 ATOM 1681 S SD . MET A 0 213 . -20.715 8.833 28.284 1.00 87.15 213 A 1 ATOM 1682 C CE . MET A 0 213 . -22.056 7.858 29.026 1.00 87.15 213 A 1 ATOM 1683 N N . ARG A 0 214 . -16.114 6.135 30.827 1.00 85.98 214 A 1 ATOM 1684 C CA . ARG A 0 214 . -15.565 5.518 32.054 1.00 85.98 214 A 1 ATOM 1685 C C . ARG A 0 214 . -14.893 6.518 33.007 1.00 85.98 214 A 1 ATOM 1686 C CB . ARG A 0 214 . -14.573 4.405 31.693 1.00 85.98 214 A 1 ATOM 1687 O O . ARG A 0 214 . -14.618 6.164 34.150 1.00 85.98 214 A 1 ATOM 1688 C CG . ARG A 0 214 . -15.203 3.246 30.911 1.00 85.98 214 A 1 ATOM 1689 C CD . ARG A 0 214 . -14.105 2.214 30.636 1.00 85.98 214 A 1 ATOM 1690 N NE . ARG A 0 214 . -14.601 1.009 29.944 1.00 85.98 214 A 1 ATOM 1691 N NH1 . ARG A 0 214 . -14.387 1.749 27.780 1.00 85.98 214 A 1 ATOM 1692 N NH2 . ARG A 0 214 . -14.664 -0.424 28.181 1.00 85.98 214 A 1 ATOM 1693 C CZ . ARG A 0 214 . -14.552 0.789 28.643 1.00 85.98 214 A 1 ATOM 1694 N N . ALA A 0 215 . -14.610 7.743 32.565 1.00 87.26 215 A 1 ATOM 1695 C CA . ALA A 0 215 . -14.125 8.815 33.433 1.00 87.26 215 A 1 ATOM 1696 C C . ALA A 0 215 . -15.293 9.418 34.234 1.00 87.26 215 A 1 ATOM 1697 C CB . ALA A 0 215 . -13.416 9.868 32.571 1.00 87.26 215 A 1 ATOM 1698 O O . ALA A 0 215 . -16.423 9.410 33.758 1.00 87.26 215 A 1 ATOM 1699 N N . ARG A 0 216 . -15.032 9.971 35.429 1.00 88.70 216 A 1 ATOM 1700 C CA . ARG A 0 216 . -16.062 10.649 36.254 1.00 88.70 216 A 1 ATOM 1701 C C . ARG A 0 216 . -16.548 11.975 35.655 1.00 88.70 216 A 1 ATOM 1702 C CB . ARG A 0 216 . -15.528 10.918 37.669 1.00 88.70 216 A 1 ATOM 1703 O O . ARG A 0 216 . -17.650 12.422 35.951 1.00 88.70 216 A 1 ATOM 1704 C CG . ARG A 0 216 . -15.310 9.647 38.500 1.00 88.70 216 A 1 ATOM 1705 C CD . ARG A 0 216 . -14.871 10.042 39.916 1.00 88.70 216 A 1 ATOM 1706 N NE . ARG A 0 216 . -14.695 8.866 40.787 1.00 88.70 216 A 1 ATOM 1707 N NH1 . ARG A 0 216 . -14.158 10.003 42.712 1.00 88.70 216 A 1 ATOM 1708 N NH2 . ARG A 0 216 . -14.277 7.777 42.745 1.00 88.70 216 A 1 ATOM 1709 C CZ . ARG A 0 216 . -14.377 8.888 42.071 1.00 88.70 216 A 1 ATOM 1710 N N . VAL A 0 217 . -15.705 12.608 34.845 1.00 89.76 217 A 1 ATOM 1711 C CA . VAL A 0 217 . -15.968 13.864 34.139 1.00 89.76 217 A 1 ATOM 1712 C C . VAL A 0 217 . -15.436 13.705 32.721 1.00 89.76 217 A 1 ATOM 1713 C CB . VAL A 0 217 . -15.299 15.063 34.843 1.00 89.76 217 A 1 ATOM 1714 O O . VAL A 0 217 . -14.354 13.144 32.533 1.00 89.76 217 A 1 ATOM 1715 C CG1 . VAL A 0 217 . -15.546 16.378 34.095 1.00 89.76 217 A 1 ATOM 1716 C CG2 . VAL A 0 217 . -15.824 15.246 36.274 1.00 89.76 217 A 1 ATOM 1717 N N . ILE A 0 218 . -16.191 14.193 31.742 1.00 91.72 218 A 1 ATOM 1718 C CA . ILE A 0 218 . -15.814 14.206 30.330 1.00 91.72 218 A 1 ATOM 1719 C C . ILE A 0 218 . -15.712 15.655 29.859 1.00 91.72 218 A 1 ATOM 1720 C CB . ILE A 0 218 . -16.802 13.396 29.463 1.00 91.72 218 A 1 ATOM 1721 O O . ILE A 0 218 . -16.577 16.475 30.163 1.00 91.72 218 A 1 ATOM 1722 C CG1 . ILE A 0 218 . -17.082 11.994 30.052 1.00 91.72 218 A 1 ATOM 1723 C CG2 . ILE A 0 218 . -16.224 13.308 28.038 1.00 91.72 218 A 1 ATOM 1724 C CD1 . ILE A 0 218 . -18.169 11.206 29.310 1.00 91.72 218 A 1 ATOM 1725 N N . TRP A 0 219 . -14.662 15.952 29.101 1.00 92.39 219 A 1 ATOM 1726 C CA . TRP A 0 219 . -14.386 17.263 28.529 1.00 92.39 219 A 1 ATOM 1727 C C . TRP A 0 219 . -14.582 17.217 27.017 1.00 92.39 219 A 1 ATOM 1728 C CB . TRP A 0 219 . -12.959 17.661 28.907 1.00 92.39 219 A 1 ATOM 1729 O O . TRP A 0 219 . -13.766 16.645 26.293 1.00 92.39 219 A 1 ATOM 1730 C CG . TRP A 0 219 . -12.738 17.827 30.375 1.00 92.39 219 A 1 ATOM 1731 C CD1 . TRP A 0 219 . -12.158 16.922 31.195 1.00 92.39 219 A 1 ATOM 1732 C CD2 . TRP A 0 219 . -13.106 18.958 31.218 1.00 92.39 219 A 1 ATOM 1733 C CE2 . TRP A 0 219 . -12.699 18.674 32.556 1.00 92.39 219 A 1 ATOM 1734 C CE3 . TRP A 0 219 . -13.738 20.198 30.984 1.00 92.39 219 A 1 ATOM 1735 N NE1 . TRP A 0 219 . -12.128 17.421 32.483 1.00 92.39 219 A 1 ATOM 1736 C CH2 . TRP A 0 219 . -13.516 20.812 33.338 1.00 92.39 219 A 1 ATOM 1737 C CZ2 . TRP A 0 219 . -12.902 19.578 33.609 1.00 92.39 219 A 1 ATOM 1738 C CZ3 . TRP A 0 219 . -13.926 21.121 32.030 1.00 92.39 219 A 1 ATOM 1739 N N . PHE A 0 220 . -15.660 17.812 26.522 1.00 93.83 220 A 1 ATOM 1740 C CA . PHE A 0 220 . -15.919 17.901 25.089 1.00 93.83 220 A 1 ATOM 1741 C C . PHE A 0 220 . -15.454 19.249 24.552 1.00 93.83 220 A 1 ATOM 1742 C CB . PHE A 0 220 . -17.397 17.640 24.805 1.00 93.83 220 A 1 ATOM 1743 O O . PHE A 0 220 . -15.876 20.298 25.029 1.00 93.83 220 A 1 ATOM 1744 C CG . PHE A 0 220 . -17.826 16.226 25.125 1.00 93.83 220 A 1 ATOM 1745 C CD1 . PHE A 0 220 . -17.601 15.202 24.191 1.00 93.83 220 A 1 ATOM 1746 C CD2 . PHE A 0 220 . -18.444 15.929 26.352 1.00 93.83 220 A 1 ATOM 1747 C CE1 . PHE A 0 220 . -18.021 13.891 24.466 1.00 93.83 220 A 1 ATOM 1748 C CE2 . PHE A 0 220 . -18.900 14.625 26.614 1.00 93.83 220 A 1 ATOM 1749 C CZ . PHE A 0 220 . -18.691 13.605 25.669 1.00 93.83 220 A 1 ATOM 1750 N N . HIS A 0 221 . -14.604 19.215 23.532 1.00 92.62 221 A 1 ATOM 1751 C CA . HIS A 0 221 . -14.262 20.386 22.734 1.00 92.62 221 A 1 ATOM 1752 C C . HIS A 0 221 . -15.251 20.454 21.570 1.00 92.62 221 A 1 ATOM 1753 C CB . HIS A 0 221 . -12.813 20.252 22.260 1.00 92.62 221 A 1 ATOM 1754 O O . HIS A 0 221 . -15.236 19.581 20.697 1.00 92.62 221 A 1 ATOM 1755 C CG . HIS A 0 221 . -11.792 20.437 23.356 1.00 92.62 221 A 1 ATOM 1756 C CD2 . HIS A 0 221 . -11.043 21.561 23.591 1.00 92.62 221 A 1 ATOM 1757 N ND1 . HIS A 0 221 . -11.404 19.495 24.286 1.00 92.62 221 A 1 ATOM 1758 C CE1 . HIS A 0 221 . -10.435 20.031 25.046 1.00 92.62 221 A 1 ATOM 1759 N NE2 . HIS A 0 221 . -10.172 21.283 24.645 1.00 92.62 221 A 1 ATOM 1760 N N . VAL A 0 222 . -16.133 21.453 21.585 1.00 93.35 222 A 1 ATOM 1761 C CA . VAL A 0 222 . -17.290 21.562 20.689 1.00 93.35 222 A 1 ATOM 1762 C C . VAL A 0 222 . -17.243 22.886 19.933 1.00 93.35 222 A 1 ATOM 1763 C CB . VAL A 0 222 . -18.606 21.453 21.489 1.00 93.35 222 A 1 ATOM 1764 O O . VAL A 0 222 . -17.282 23.948 20.543 1.00 93.35 222 A 1 ATOM 1765 C CG1 . VAL A 0 222 . -19.801 21.326 20.544 1.00 93.35 222 A 1 ATOM 1766 C CG2 . VAL A 0 222 . -18.631 20.237 22.426 1.00 93.35 222 A 1 ATOM 1767 N N . VAL A 0 223 . -17.202 22.844 18.604 1.00 93.14 223 A 1 ATOM 1768 C CA . VAL A 0 223 . -17.483 24.015 17.763 1.00 93.14 223 A 1 ATOM 1769 C C . VAL A 0 223 . -19.006 24.217 17.747 1.00 93.14 223 A 1 ATOM 1770 C CB . VAL A 0 223 . -16.939 23.819 16.336 1.00 93.14 223 A 1 ATOM 1771 O O . VAL A 0 223 . -19.708 23.299 17.308 1.00 93.14 223 A 1 ATOM 1772 C CG1 . VAL A 0 223 . -17.264 25.019 15.441 1.00 93.14 223 A 1 ATOM 1773 C CG2 . VAL A 0 223 . -15.416 23.639 16.335 1.00 93.14 223 A 1 ATOM 1774 N N . PRO A 0 224 . -19.542 25.362 18.214 1.00 91.81 224 A 1 ATOM 1775 C CA . PRO A 0 224 . -20.981 25.620 18.186 1.00 91.81 224 A 1 ATOM 1776 C C . PRO A 0 224 . -21.538 25.642 16.759 1.00 91.81 224 A 1 ATOM 1777 C CB . PRO A 0 224 . -21.183 26.974 18.877 1.00 91.81 224 A 1 ATOM 1778 O O . PRO A 0 224 . -20.829 26.025 15.827 1.00 91.81 224 A 1 ATOM 1779 C CG . PRO A 0 224 . -19.943 27.113 19.758 1.00 91.81 224 A 1 ATOM 1780 C CD . PRO A 0 224 . -18.863 26.446 18.911 1.00 91.81 224 A 1 ATOM 1781 N N . ALA A 0 225 . -22.822 25.323 16.584 1.00 89.54 225 A 1 ATOM 1782 C CA . ALA A 0 225 . -23.485 25.310 15.275 1.00 89.54 225 A 1 ATOM 1783 C C . ALA A 0 225 . -23.272 26.599 14.440 1.00 89.54 225 A 1 ATOM 1784 C CB . ALA A 0 225 . -24.976 25.042 15.510 1.00 89.54 225 A 1 ATOM 1785 O O . ALA A 0 225 . -23.078 26.515 13.229 1.00 89.54 225 A 1 ATOM 1786 N N . ALA A 0 226 . -23.225 27.776 15.080 1.00 88.87 226 A 1 ATOM 1787 C CA . ALA A 0 226 . -22.983 29.076 14.434 1.00 88.87 226 A 1 ATOM 1788 C C . ALA A 0 226 . -21.539 29.293 13.914 1.00 88.87 226 A 1 ATOM 1789 C CB . ALA A 0 226 . -23.368 30.169 15.439 1.00 88.87 226 A 1 ATOM 1790 O O . ALA A 0 226 . -21.305 30.191 13.106 1.00 88.87 226 A 1 ATOM 1791 N N . ASN A 0 227 . -20.583 28.469 14.360 1.00 89.60 227 A 1 ATOM 1792 C CA . ASN A 0 227 . -19.166 28.498 13.970 1.00 89.60 227 A 1 ATOM 1793 C C . ASN A 0 227 . -18.798 27.367 12.980 1.00 89.60 227 A 1 ATOM 1794 C CB . ASN A 0 227 . -18.306 28.433 15.250 1.00 89.60 227 A 1 ATOM 1795 O O . ASN A 0 227 . -17.631 27.198 12.613 1.00 89.60 227 A 1 ATOM 1796 C CG . ASN A 0 227 . -18.263 29.718 16.056 1.00 89.60 227 A 1 ATOM 1797 N ND2 . ASN A 0 227 . -17.514 29.727 17.135 1.00 89.60 227 A 1 ATOM 1798 O OD1 . ASN A 0 227 . -18.878 30.721 15.747 1.00 89.60 227 A 1 ATOM 1799 N N . LYS A 0 228 . -19.779 26.546 12.580 1.00 87.28 228 A 1 ATOM 1800 C CA . LYS A 0 228 . -19.591 25.306 11.812 1.00 87.28 228 A 1 ATOM 1801 C C . LYS A 0 228 . -19.012 25.537 10.413 1.00 87.28 228 A 1 ATOM 1802 C CB . LYS A 0 228 . -20.959 24.611 11.757 1.00 87.28 228 A 1 ATOM 1803 O O . LYS A 0 228 . -18.154 24.770 9.978 1.00 87.28 228 A 1 ATOM 1804 C CG . LYS A 0 228 . -20.996 23.301 10.958 1.00 87.28 228 A 1 ATOM 1805 C CD . LYS A 0 228 . -22.451 22.823 10.880 1.00 87.28 228 A 1 ATOM 1806 C CE . LYS A 0 228 . -22.614 21.699 9.856 1.00 87.28 228 A 1 ATOM 1807 N NZ . LYS A 0 228 . -24.050 21.508 9.528 1.00 87.28 228 A 1 ATOM 1808 N N . GLU A 0 229 . -19.465 26.571 9.707 1.00 85.36 229 A 1 ATOM 1809 C CA . GLU A 0 229 . -19.038 26.849 8.327 1.00 85.36 229 A 1 ATOM 1810 C C . GLU A 0 229 . -17.614 27.406 8.285 1.00 85.36 229 A 1 ATOM 1811 C CB . GLU A 0 229 . -20.003 27.835 7.658 1.00 85.36 229 A 1 ATOM 1812 O O . GLU A 0 229 . -16.775 26.945 7.512 1.00 85.36 229 A 1 ATOM 1813 C CG . GLU A 0 229 . -21.424 27.262 7.568 1.00 85.36 229 A 1 ATOM 1814 C CD . GLU A 0 229 . -22.375 28.126 6.730 1.00 85.36 229 A 1 ATOM 1815 O OE1 . GLU A 0 229 . -23.509 27.639 6.520 1.00 85.36 229 A 1 ATOM 1816 O OE2 . GLU A 0 229 . -21.954 29.218 6.290 1.00 85.36 229 A 1 ATOM 1817 N N . GLN A 0 230 . -17.319 28.336 9.191 1.00 86.68 230 A 1 ATOM 1818 C CA . GLN A 0 230 . -15.997 28.897 9.433 1.00 86.68 230 A 1 ATOM 1819 C C . GLN A 0 230 . -15.009 27.779 9.807 1.00 86.68 230 A 1 ATOM 1820 C CB . GLN A 0 230 . -16.073 29.961 10.551 1.00 86.68 230 A 1 ATOM 1821 O O . GLN A 0 230 . -13.876 27.767 9.330 1.00 86.68 230 A 1 ATOM 1822 C CG . GLN A 0 230 . -17.117 31.088 10.379 1.00 86.68 230 A 1 ATOM 1823 C CD . GLN A 0 230 . -18.486 30.753 10.989 1.00 86.68 230 A 1 ATOM 1824 N NE2 . GLN A 0 230 . -19.182 31.687 11.593 1.00 86.68 230 A 1 ATOM 1825 O OE1 . GLN A 0 230 . -18.950 29.624 10.965 1.00 86.68 230 A 1 ATOM 1826 N N . TYR A 0 231 . -15.444 26.788 10.595 1.00 88.89 231 A 1 ATOM 1827 C CA . TYR A 0 231 . -14.623 25.631 10.953 1.00 88.89 231 A 1 ATOM 1828 C C . TYR A 0 231 . -14.340 24.702 9.758 1.00 88.89 231 A 1 ATOM 1829 C CB . TYR A 0 231 . -15.277 24.884 12.122 1.00 88.89 231 A 1 ATOM 1830 O O . TYR A 0 231 . -13.194 24.279 9.568 1.00 88.89 231 A 1 ATOM 1831 C CG . TYR A 0 231 . -14.595 23.573 12.451 1.00 88.89 231 A 1 ATOM 1832 C CD1 . TYR A 0 231 . -15.319 22.365 12.427 1.00 88.89 231 A 1 ATOM 1833 C CD2 . TYR A 0 231 . -13.210 23.562 12.701 1.00 88.89 231 A 1 ATOM 1834 C CE1 . TYR A 0 231 . -14.648 21.143 12.621 1.00 88.89 231 A 1 ATOM 1835 C CE2 . TYR A 0 231 . -12.532 22.343 12.868 1.00 88.89 231 A 1 ATOM 1836 O OH . TYR A 0 231 . -12.584 19.965 12.940 1.00 88.89 231 A 1 ATOM 1837 C CZ . TYR A 0 231 . -13.252 21.135 12.816 1.00 88.89 231 A 1 ATOM 1838 N N . GLU A 0 232 . -15.333 24.425 8.903 1.00 87.88 232 A 1 ATOM 1839 C CA . GLU A 0 232 . -15.086 23.667 7.669 1.00 87.88 232 A 1 ATOM 1840 C C . GLU A 0 232 . -14.120 24.423 6.733 1.00 87.88 232 A 1 ATOM 1841 C CB . GLU A 0 232 . -16.405 23.261 6.975 1.00 87.88 232 A 1 ATOM 1842 O O . GLU A 0 232 . -13.189 23.816 6.197 1.00 87.88 232 A 1 ATOM 1843 C CG . GLU A 0 232 . -16.081 22.390 5.746 1.00 87.88 232 A 1 ATOM 1844 C CD . GLU A 0 232 . -17.249 21.684 5.040 1.00 87.88 232 A 1 ATOM 1845 O OE1 . GLU A 0 232 . -16.933 21.048 3.997 1.00 87.88 232 A 1 ATOM 1846 O OE2 . GLU A 0 232 . -18.396 21.737 5.532 1.00 87.88 232 A 1 ATOM 1847 N N . GLN A 0 233 . -14.267 25.745 6.593 1.00 84.71 233 A 1 ATOM 1848 C CA . GLN A 0 233 . -13.346 26.591 5.822 1.00 84.71 233 A 1 ATOM 1849 C C . GLN A 0 233 . -11.921 26.591 6.404 1.00 84.71 233 A 1 ATOM 1850 C CB . GLN A 0 233 . -13.881 28.028 5.763 1.00 84.71 233 A 1 ATOM 1851 O O . GLN A 0 233 . -10.946 26.463 5.654 1.00 84.71 233 A 1 ATOM 1852 C CG . GLN A 0 233 . -15.152 28.184 4.913 1.00 84.71 233 A 1 ATOM 1853 C CD . GLN A 0 233 . -15.697 29.608 4.998 1.00 84.71 233 A 1 ATOM 1854 N NE2 . GLN A 0 233 . -16.992 29.796 5.122 1.00 84.71 233 A 1 ATOM 1855 O OE1 . GLN A 0 233 . -14.954 30.574 4.948 1.00 84.71 233 A 1 ATOM 1856 N N . LEU A 0 234 . -11.772 26.671 7.731 1.00 85.07 234 A 1 ATOM 1857 C CA . LEU A 0 234 . -10.470 26.607 8.398 1.00 85.07 234 A 1 ATOM 1858 C C . LEU A 0 234 . -9.763 25.276 8.134 1.00 85.07 234 A 1 ATOM 1859 C CB . LEU A 0 234 . -10.617 26.862 9.908 1.00 85.07 234 A 1 ATOM 1860 O O . LEU A 0 234 . -8.604 25.292 7.731 1.00 85.07 234 A 1 ATOM 1861 C CG . LEU A 0 234 . -10.724 28.349 10.294 1.00 85.07 234 A 1 ATOM 1862 C CD1 . LEU A 0 234 . -11.052 28.443 11.779 1.00 85.07 234 A 1 ATOM 1863 C CD2 . LEU A 0 234 . -9.416 29.112 10.058 1.00 85.07 234 A 1 ATOM 1864 N N . SER A 0 235 . -10.437 24.127 8.252 1.00 80.98 235 A 1 ATOM 1865 C CA . SER A 0 235 . -9.775 22.833 8.002 1.00 80.98 235 A 1 ATOM 1866 C C . SER A 0 235 . -9.579 22.500 6.507 1.00 80.98 235 A 1 ATOM 1867 C CB . SER A 0 235 . -10.469 21.713 8.769 1.00 80.98 235 A 1 ATOM 1868 O O . SER A 0 235 . -8.793 21.613 6.130 1.00 80.98 235 A 1 ATOM 1869 O OG . SER A 0 235 . -9.519 20.691 9.015 1.00 80.98 235 A 1 ATOM 1870 N N . GLN A 0 236 . -10.229 23.251 5.611 1.00 76.50 236 A 1 ATOM 1871 C CA . GLN A 0 236 . -9.816 23.341 4.208 1.00 76.50 236 A 1 ATOM 1872 C C . GLN A 0 236 . -8.503 24.135 4.070 1.00 76.50 236 A 1 ATOM 1873 C CB . GLN A 0 236 . -10.946 23.909 3.335 1.00 76.50 236 A 1 ATOM 1874 O O . GLN A 0 236 . -7.573 23.622 3.446 1.00 76.50 236 A 1 ATOM 1875 C CG . GLN A 0 236 . -12.120 22.924 3.178 1.00 76.50 236 A 1 ATOM 1876 C CD . GLN A 0 236 . -13.250 23.505 2.332 1.00 76.50 236 A 1 ATOM 1877 N NE2 . GLN A 0 236 . -14.498 23.270 2.665 1.00 76.50 236 A 1 ATOM 1878 O OE1 . GLN A 0 236 . -13.027 24.131 1.311 1.00 76.50 236 A 1 ATOM 1879 N N . ARG A 0 237 . -8.371 25.308 4.712 1.00 72.43 237 A 1 ATOM 1880 C CA . ARG A 0 237 . -7.133 26.120 4.720 1.00 72.43 237 A 1 ATOM 1881 C C . ARG A 0 237 . -5.945 25.425 5.402 1.00 72.43 237 A 1 ATOM 1882 C CB . ARG A 0 237 . -7.399 27.502 5.352 1.00 72.43 237 A 1 ATOM 1883 O O . ARG A 0 237 . -4.851 25.443 4.843 1.00 72.43 237 A 1 ATOM 1884 C CG . ARG A 0 237 . -8.155 28.460 4.414 1.00 72.43 237 A 1 ATOM 1885 C CD . ARG A 0 237 . -8.368 29.827 5.087 1.00 72.43 237 A 1 ATOM 1886 N NE . ARG A 0 237 . -8.832 30.857 4.131 1.00 72.43 237 A 1 ATOM 1887 N NH1 . ARG A 0 237 . -8.993 32.615 5.612 1.00 72.43 237 A 1 ATOM 1888 N NH2 . ARG A 0 237 . -9.435 32.955 3.459 1.00 72.43 237 A 1 ATOM 1889 C CZ . ARG A 0 237 . -9.084 32.130 4.405 1.00 72.43 237 A 1 ATOM 1890 N N . GLU A 0 238 . -6.148 24.734 6.530 1.00 69.40 238 A 1 ATOM 1891 C CA . GLU A 0 238 . -5.118 23.931 7.225 1.00 69.40 238 A 1 ATOM 1892 C C . GLU A 0 238 . -4.399 22.960 6.268 1.00 69.40 238 A 1 ATOM 1893 C CB . GLU A 0 238 . -5.743 23.085 8.357 1.00 69.40 238 A 1 ATOM 1894 O O . GLU A 0 238 . -3.196 22.732 6.396 1.00 69.40 238 A 1 ATOM 1895 C CG . GLU A 0 238 . -6.094 23.806 9.674 1.00 69.40 238 A 1 ATOM 1896 C CD . GLU A 0 238 . -6.645 22.820 10.736 1.00 69.40 238 A 1 ATOM 1897 O OE1 . GLU A 0 238 . -6.223 22.885 11.914 1.00 69.40 238 A 1 ATOM 1898 O OE2 . GLU A 0 238 . -7.486 21.954 10.374 1.00 69.40 238 A 1 ATOM 1899 N N . LYS A 0 239 . -5.108 22.424 5.259 1.00 57.12 239 A 1 ATOM 1900 C CA . LYS A 0 239 . -4.547 21.488 4.269 1.00 57.12 239 A 1 ATOM 1901 C C . LYS A 0 239 . -3.373 22.082 3.477 1.00 57.12 239 A 1 ATOM 1902 C CB . LYS A 0 239 . -5.658 21.034 3.308 1.00 57.12 239 A 1 ATOM 1903 O O . LYS A 0 239 . -2.495 21.327 3.070 1.00 57.12 239 A 1 ATOM 1904 C CG . LYS A 0 239 . -5.298 19.718 2.599 1.00 57.12 239 A 1 ATOM 1905 C CD . LYS A 0 239 . -6.197 19.463 1.386 1.00 57.12 239 A 1 ATOM 1906 C CE . LYS A 0 239 . -5.747 18.172 0.691 1.00 57.12 239 A 1 ATOM 1907 N NZ . LYS A 0 239 . -6.395 18.009 -0.634 1.00 57.12 239 A 1 ATOM 1908 N N . ASN A 0 240 . -3.343 23.400 3.274 1.00 50.07 240 A 1 ATOM 1909 C CA . ASN A 0 240 . -2.252 24.080 2.570 1.00 50.07 240 A 1 ATOM 1910 C C . ASN A 0 240 . -1.061 24.399 3.492 1.00 50.07 240 A 1 ATOM 1911 C CB . ASN A 0 240 . -2.801 25.344 1.885 1.00 50.07 240 A 1 ATOM 1912 O O . ASN A 0 240 . 0.051 24.573 2.999 1.00 50.07 240 A 1 ATOM 1913 C CG . ASN A 0 240 . -3.709 25.066 0.695 1.00 50.07 240 A 1 ATOM 1914 N ND2 . ASN A 0 240 . -4.130 26.102 0.009 1.00 50.07 240 A 1 ATOM 1915 O OD1 . ASN A 0 240 . -4.044 23.942 0.348 1.00 50.07 240 A 1 ATOM 1916 N N . ASN A 0 241 . -1.271 24.428 4.814 1.00 50.47 241 A 1 ATOM 1917 C CA . ASN A 0 241 . -0.256 24.838 5.790 1.00 50.47 241 A 1 ATOM 1918 C C . ASN A 0 241 . 0.468 23.662 6.470 1.00 50.47 241 A 1 ATOM 1919 C CB . ASN A 0 241 . -0.888 25.814 6.799 1.00 50.47 241 A 1 ATOM 1920 O O . ASN A 0 241 . 1.517 23.874 7.075 1.00 50.47 241 A 1 ATOM 1921 C CG . ASN A 0 241 . -1.191 27.184 6.206 1.00 50.47 241 A 1 ATOM 1922 N ND2 . ASN A 0 241 . -1.642 28.113 7.014 1.00 50.47 241 A 1 ATOM 1923 O OD1 . ASN A 0 241 . -1.030 27.450 5.027 1.00 50.47 241 A 1 ATOM 1924 N N . TYR A 0 242 . -0.011 22.419 6.329 1.00 35.46 242 A 1 ATOM 1925 C CA . TYR A 0 242 . 0.690 21.216 6.808 1.00 35.46 242 A 1 ATOM 1926 C C . TYR A 0 242 . 1.897 20.812 5.932 1.00 35.46 242 A 1 ATOM 1927 C CB . TYR A 0 242 . -0.303 20.069 7.075 1.00 35.46 242 A 1 ATOM 1928 O O . TYR A 0 242 . 2.023 19.672 5.484 1.00 35.46 242 A 1 ATOM 1929 C CG . TYR A 0 242 . -1.073 20.200 8.378 1.00 35.46 242 A 1 ATOM 1930 C CD1 . TYR A 0 242 . -0.374 20.206 9.604 1.00 35.46 242 A 1 ATOM 1931 C CD2 . TYR A 0 242 . -2.479 20.283 8.377 1.00 35.46 242 A 1 ATOM 1932 C CE1 . TYR A 0 242 . -1.071 20.330 10.820 1.00 35.46 242 A 1 ATOM 1933 C CE2 . TYR A 0 242 . -3.182 20.379 9.595 1.00 35.46 242 A 1 ATOM 1934 O OH . TYR A 0 242 . -3.159 20.528 11.986 1.00 35.46 242 A 1 ATOM 1935 C CZ . TYR A 0 242 . -2.479 20.418 10.816 1.00 35.46 242 A 1 ATOM 1936 N N . SER A 0 243 . 2.837 21.741 5.740 1.00 31.32 243 A 1 ATOM 1937 C CA . SER A 0 243 . 4.234 21.399 5.454 1.00 31.32 243 A 1 ATOM 1938 C C . SER A 0 243 . 4.964 21.181 6.787 1.00 31.32 243 A 1 ATOM 1939 C CB . SER A 0 243 . 4.925 22.509 4.659 1.00 31.32 243 A 1 ATOM 1940 O O . SER A 0 243 . 4.916 22.067 7.641 1.00 31.32 243 A 1 ATOM 1941 O OG . SER A 0 243 . 4.414 22.543 3.342 1.00 31.32 243 A 1 ATOM 1942 N N . PRO A 0 244 . 5.644 20.042 7.017 1.00 40.58 244 A 1 ATOM 1943 C CA . PRO A 0 244 . 6.351 19.809 8.273 1.00 40.58 244 A 1 ATOM 1944 C C . PRO A 0 244 . 7.559 20.747 8.378 1.00 40.58 244 A 1 ATOM 1945 C CB . PRO A 0 244 . 6.737 18.326 8.256 1.00 40.58 244 A 1 ATOM 1946 O O . PRO A 0 244 . 8.529 20.610 7.630 1.00 40.58 244 A 1 ATOM 1947 C CG . PRO A 0 244 . 6.847 18.002 6.765 1.00 40.58 244 A 1 ATOM 1948 C CD . PRO A 0 244 . 5.782 18.897 6.129 1.00 40.58 244 A 1 ATOM 1949 N N . GLY A 0 245 . 7.503 21.698 9.314 1.00 30.09 245 A 1 ATOM 1950 C CA . GLY A 0 245 . 8.562 22.679 9.550 1.00 30.09 245 A 1 ATOM 1951 C C . GLY A 0 245 . 9.873 22.022 9.984 1.00 30.09 245 A 1 ATOM 1952 O O . GLY A 0 245 . 10.067 21.720 11.158 1.00 30.09 245 A 1 ATOM 1953 N N . ARG A 0 246 . 10.791 21.812 9.035 1.00 37.63 246 A 1 ATOM 1954 C CA . ARG A 0 246 . 12.132 21.272 9.289 1.00 37.63 246 A 1 ATOM 1955 C C . ARG A 0 246 . 13.151 22.412 9.370 1.00 37.63 246 A 1 ATOM 1956 C CB . ARG A 0 246 . 12.471 20.202 8.232 1.00 37.63 246 A 1 ATOM 1957 O O . ARG A 0 246 . 13.725 22.775 8.355 1.00 37.63 246 A 1 ATOM 1958 C CG . ARG A 0 246 . 13.809 19.506 8.544 1.00 37.63 246 A 1 ATOM 1959 C CD . ARG A 0 246 . 14.205 18.453 7.503 1.00 37.63 246 A 1 ATOM 1960 N NE . ARG A 0 246 . 13.417 17.207 7.645 1.00 37.63 246 A 1 ATOM 1961 N NH1 . ARG A 0 246 . 15.152 15.688 7.723 1.00 37.63 246 A 1 ATOM 1962 N NH2 . ARG A 0 246 . 13.053 14.970 7.885 1.00 37.63 246 A 1 ATOM 1963 C CZ . ARG A 0 246 . 13.878 15.970 7.749 1.00 37.63 246 A 1 ATOM 1964 N N . PHE A 0 247 . 13.347 22.909 10.593 1.00 31.72 247 A 1 ATOM 1965 C CA . PHE A 0 247 . 14.513 23.648 11.114 1.00 31.72 247 A 1 ATOM 1966 C C . PHE A 0 247 . 15.189 24.697 10.208 1.00 31.72 247 A 1 ATOM 1967 C CB . PHE A 0 247 . 15.558 22.635 11.611 1.00 31.72 247 A 1 ATOM 1968 O O . PHE A 0 247 . 15.925 24.356 9.289 1.00 31.72 247 A 1 ATOM 1969 C CG . PHE A 0 247 . 15.042 21.698 12.684 1.00 31.72 247 A 1 ATOM 1970 C CD1 . PHE A 0 247 . 15.034 22.105 14.030 1.00 31.72 247 A 1 ATOM 1971 C CD2 . PHE A 0 247 . 14.539 20.430 12.335 1.00 31.72 247 A 1 ATOM 1972 C CE1 . PHE A 0 247 . 14.516 21.252 15.020 1.00 31.72 247 A 1 ATOM 1973 C CE2 . PHE A 0 247 . 14.012 19.580 13.323 1.00 31.72 247 A 1 ATOM 1974 C CZ . PHE A 0 247 . 14.000 19.993 14.667 1.00 31.72 247 A 1 ATOM 1975 N N . SER A 0 248 . 15.079 25.972 10.597 1.00 31.59 248 A 1 ATOM 1976 C CA . SER A 0 248 . 15.950 27.056 10.115 1.00 31.59 248 A 1 ATOM 1977 C C . SER A 0 248 . 16.332 27.987 11.280 1.00 31.59 248 A 1 ATOM 1978 C CB . SER A 0 248 . 15.248 27.815 8.981 1.00 31.59 248 A 1 ATOM 1979 O O . SER A 0 248 . 15.623 28.961 11.528 1.00 31.59 248 A 1 ATOM 1980 O OG . SER A 0 248 . 16.150 28.674 8.317 1.00 31.59 248 A 1 ATOM 1981 N N . PRO A 0 249 . 17.396 27.684 12.048 1.00 35.35 249 A 1 ATOM 1982 C CA . PRO A 0 249 . 17.854 28.488 13.182 1.00 35.35 249 A 1 ATOM 1983 C C . PRO A 0 249 . 18.981 29.458 12.776 1.00 35.35 249 A 1 ATOM 1984 C CB . PRO A 0 249 . 18.277 27.442 14.217 1.00 35.35 249 A 1 ATOM 1985 O O . PRO A 0 249 . 20.036 29.484 13.405 1.00 35.35 249 A 1 ATOM 1986 C CG . PRO A 0 249 . 18.940 26.380 13.336 1.00 35.35 249 A 1 ATOM 1987 C CD . PRO A 0 249 . 18.139 26.428 12.029 1.00 35.35 249 A 1 ATOM 1988 N N . ASP A 0 250 . 18.771 30.239 11.713 1.00 35.36 250 A 1 ATOM 1989 C CA . ASP A 0 250 . 19.802 31.108 11.136 1.00 35.36 250 A 1 ATOM 1990 C C . ASP A 0 250 . 19.576 32.601 11.428 1.00 35.36 250 A 1 ATOM 1991 C CB . ASP A 0 250 . 19.984 30.822 9.635 1.00 35.36 250 A 1 ATOM 1992 O O . ASP A 0 250 . 18.773 33.273 10.787 1.00 35.36 250 A 1 ATOM 1993 C CG . ASP A 0 250 . 21.036 29.737 9.396 1.00 35.36 250 A 1 ATOM 1994 O OD1 . ASP A 0 250 . 22.190 29.973 9.822 1.00 35.36 250 A 1 ATOM 1995 O OD2 . ASP A 0 250 . 20.685 28.700 8.790 1.00 35.36 250 A 1 ATOM 1996 N N . SER A 0 251 . 20.431 33.098 12.327 1.00 41.43 251 A 1 ATOM 1997 C CA . SER A 0 251 . 21.042 34.437 12.331 1.00 41.43 251 A 1 ATOM 1998 C C . SER A 0 251 . 20.244 35.689 12.772 1.00 41.43 251 A 1 ATOM 1999 C CB . SER A 0 251 . 21.780 34.667 11.003 1.00 41.43 251 A 1 ATOM 2000 O O . SER A 0 251 . 19.112 35.944 12.382 1.00 41.43 251 A 1 ATOM 2001 O OG . SER A 0 251 . 22.758 33.658 10.814 1.00 41.43 251 A 1 ATOM 2002 N N . HIS A 0 252 . 20.972 36.548 13.510 1.00 33.81 252 A 1 ATOM 2003 C CA . HIS A 0 252 . 20.741 37.987 13.768 1.00 33.81 252 A 1 ATOM 2004 C C . HIS A 0 252 . 19.830 38.437 14.936 1.00 33.81 252 A 1 ATOM 2005 C CB . HIS A 0 252 . 20.516 38.757 12.456 1.00 33.81 252 A 1 ATOM 2006 O O . HIS A 0 252 . 18.883 39.201 14.766 1.00 33.81 252 A 1 ATOM 2007 C CG . HIS A 0 252 . 21.537 38.441 11.388 1.00 33.81 252 A 1 ATOM 2008 C CD2 . HIS A 0 252 . 21.262 38.020 10.116 1.00 33.81 252 A 1 ATOM 2009 N ND1 . HIS A 0 252 . 22.910 38.473 11.518 1.00 33.81 252 A 1 ATOM 2010 C CE1 . HIS A 0 252 . 23.445 38.085 10.348 1.00 33.81 252 A 1 ATOM 2011 N NE2 . HIS A 0 252 . 22.480 37.801 9.464 1.00 33.81 252 A 1 ATOM 2012 N N . CYS A 0 253 . 20.261 38.146 16.169 1.00 31.04 253 A 1 ATOM 2013 C CA . CYS A 0 253 . 20.180 39.121 17.273 1.00 31.04 253 A 1 ATOM 2014 C C . CYS A 0 253 . 21.595 39.542 17.714 1.00 31.04 253 A 1 ATOM 2015 C CB . CYS A 0 253 . 19.301 38.590 18.411 1.00 31.04 253 A 1 ATOM 2016 O O . CYS A 0 253 . 22.574 38.858 17.413 1.00 31.04 253 A 1 ATOM 2017 S SG . CYS A 0 253 . 17.568 38.807 17.920 1.00 31.04 253 A 1 ATOM 2018 N N . VAL A 0 254 . 21.712 40.711 18.350 1.00 38.31 254 A 1 ATOM 2019 C CA . VAL A 0 254 . 22.973 41.467 18.484 1.00 38.31 254 A 1 ATOM 2020 C C . VAL A 0 254 . 23.557 41.381 19.907 1.00 38.31 254 A 1 ATOM 2021 C CB . VAL A 0 254 . 22.744 42.930 18.018 1.00 38.31 254 A 1 ATOM 2022 O O . VAL A 0 254 . 22.815 41.258 20.873 1.00 38.31 254 A 1 ATOM 2023 C CG1 . VAL A 0 254 . 23.995 43.819 18.084 1.00 38.31 254 A 1 ATOM 2024 C CG2 . VAL A 0 254 . 22.264 42.976 16.556 1.00 38.31 254 A 1 ATOM 2025 N N . ALA A 0 255 . 24.885 41.546 20.003 1.00 35.90 255 A 1 ATOM 2026 C CA . ALA A 0 255 . 25.707 41.805 21.199 1.00 35.90 255 A 1 ATOM 2027 C C . ALA A 0 255 . 26.172 40.620 22.093 1.00 35.90 255 A 1 ATOM 2028 C CB . ALA A 0 255 . 25.138 42.977 22.015 1.00 35.90 255 A 1 ATOM 2029 O O . ALA A 0 255 . 25.462 40.106 22.945 1.00 35.90 255 A 1 ATOM 2030 N N . ASN A 0 256 . 27.483 40.359 21.993 1.00 35.39 256 A 1 ATOM 2031 C CA . ASN A 0 256 . 28.442 40.128 23.088 1.00 35.39 256 A 1 ATOM 2032 C C . ASN A 0 256 . 28.309 38.946 24.089 1.00 35.39 256 A 1 ATOM 2033 C CB . ASN A 0 256 . 28.690 41.474 23.807 1.00 35.39 256 A 1 ATOM 2034 O O . ASN A 0 256 . 27.811 39.096 25.198 1.00 35.39 256 A 1 ATOM 2035 C CG . ASN A 0 256 . 29.493 42.461 22.977 1.00 35.39 256 A 1 ATOM 2036 N ND2 . ASN A 0 256 . 29.545 43.707 23.380 1.00 35.39 256 A 1 ATOM 2037 O OD1 . ASN A 0 256 . 30.101 42.126 21.975 1.00 35.39 256 A 1 ATOM 2038 N N . ARG A 0 257 . 29.146 37.930 23.804 1.00 38.51 257 A 1 ATOM 2039 C CA . ARG A 0 257 . 30.349 37.560 24.606 1.00 38.51 257 A 1 ATOM 2040 C C . ARG A 0 257 . 30.239 36.480 25.715 1.00 38.51 257 A 1 ATOM 2041 C CB . ARG A 0 257 . 31.050 38.848 25.109 1.00 38.51 257 A 1 ATOM 2042 O O . ARG A 0 257 . 29.842 36.748 26.838 1.00 38.51 257 A 1 ATOM 2043 C CG . ARG A 0 257 . 32.516 38.660 25.524 1.00 38.51 257 A 1 ATOM 2044 C CD . ARG A 0 257 . 33.144 40.000 25.940 1.00 38.51 257 A 1 ATOM 2045 N NE . ARG A 0 257 . 34.622 39.958 25.882 1.00 38.51 257 A 1 ATOM 2046 N NH1 . ARG A 0 257 . 35.099 41.338 27.663 1.00 38.51 257 A 1 ATOM 2047 N NH2 . ARG A 0 257 . 36.755 40.584 26.379 1.00 38.51 257 A 1 ATOM 2048 C CZ . ARG A 0 257 . 35.478 40.623 26.641 1.00 38.51 257 A 1 ATOM 2049 N N . SER A 0 258 . 30.896 35.351 25.410 1.00 34.50 258 A 1 ATOM 2050 C CA . SER A 0 258 . 31.634 34.419 26.300 1.00 34.50 258 A 1 ATOM 2051 C C . SER A 0 258 . 30.944 33.270 27.070 1.00 34.50 258 A 1 ATOM 2052 C CB . SER A 0 258 . 32.589 35.156 27.250 1.00 34.50 258 A 1 ATOM 2053 O O . SER A 0 258 . 30.294 33.468 28.083 1.00 34.50 258 A 1 ATOM 2054 O OG . SER A 0 258 . 33.704 35.661 26.533 1.00 34.50 258 A 1 ATOM 2055 N N . VAL A 0 259 . 31.364 32.052 26.683 1.00 40.36 259 A 1 ATOM 2056 C CA . VAL A 0 259 . 31.914 30.971 27.545 1.00 40.36 259 A 1 ATOM 2057 C C . VAL A 0 259 . 30.989 30.268 28.568 1.00 40.36 259 A 1 ATOM 2058 C CB . VAL A 0 259 . 33.284 31.388 28.148 1.00 40.36 259 A 1 ATOM 2059 O O . VAL A 0 259 . 30.994 30.567 29.752 1.00 40.36 259 A 1 ATOM 2060 C CG1 . VAL A 0 259 . 34.003 30.255 28.897 1.00 40.36 259 A 1 ATOM 2061 C CG2 . VAL A 0 259 . 34.277 31.813 27.047 1.00 40.36 259 A 1 ATOM 2062 N N . ALA A 0 260 . 30.371 29.188 28.070 1.00 36.25 260 A 1 ATOM 2063 C CA . ALA A 0 260 . 30.476 27.794 28.553 1.00 36.25 260 A 1 ATOM 2064 C C . ALA A 0 260 . 29.864 27.292 29.895 1.00 36.25 260 A 1 ATOM 2065 C CB . ALA A 0 260 . 31.937 27.334 28.416 1.00 36.25 260 A 1 ATOM 2066 O O . ALA A 0 260 . 30.061 27.841 30.970 1.00 36.25 260 A 1 ATOM 2067 N N . ASN A 0 261 . 29.330 26.063 29.773 1.00 37.32 261 A 1 ATOM 2068 C CA . ASN A 0 261 . 29.193 24.969 30.755 1.00 37.32 261 A 1 ATOM 2069 C C . ASN A 0 261 . 27.999 24.895 31.743 1.00 37.32 261 A 1 ATOM 2070 C CB . ASN A 0 261 . 30.546 24.653 31.422 1.00 37.32 261 A 1 ATOM 2071 O O . ASN A 0 261 . 27.987 25.498 32.807 1.00 37.32 261 A 1 ATOM 2072 C CG . ASN A 0 261 . 31.581 24.094 30.461 1.00 37.32 261 A 1 ATOM 2073 N ND2 . ASN A 0 261 . 32.788 23.881 30.925 1.00 37.32 261 A 1 ATOM 2074 O OD1 . ASN A 0 261 . 31.334 23.831 29.295 1.00 37.32 261 A 1 ATOM 2075 N N . ASN A 0 262 . 27.161 23.891 31.443 1.00 37.53 262 A 1 ATOM 2076 C CA . ASN A 0 262 . 26.592 22.861 32.330 1.00 37.53 262 A 1 ATOM 2077 C C . ASN A 0 262 . 25.408 23.126 33.290 1.00 37.53 262 A 1 ATOM 2078 C CB . ASN A 0 262 . 27.717 22.070 33.032 1.00 37.53 262 A 1 ATOM 2079 O O . ASN A 0 262 . 25.493 23.854 34.270 1.00 37.53 262 A 1 ATOM 2080 C CG . ASN A 0 262 . 28.521 21.187 32.095 1.00 37.53 262 A 1 ATOM 2081 N ND2 . ASN A 0 262 . 29.491 20.471 32.610 1.00 37.53 262 A 1 ATOM 2082 O OD1 . ASN A 0 262 . 28.285 21.111 30.902 1.00 37.53 262 A 1 ATOM 2083 N N . ALA A 0 263 . 24.428 22.227 33.102 1.00 39.94 263 A 1 ATOM 2084 C CA . ALA A 0 263 . 23.450 21.665 34.045 1.00 39.94 263 A 1 ATOM 2085 C C . ALA A 0 263 . 22.136 22.451 34.328 1.00 39.94 263 A 1 ATOM 2086 C CB . ALA A 0 263 . 24.152 21.136 35.302 1.00 39.94 263 A 1 ATOM 2087 O O . ALA A 0 263 . 22.150 23.678 34.358 1.00 39.94 263 A 1 ATOM 2088 N N . PRO A 0 264 . 20.979 21.761 34.511 1.00 37.58 264 A 1 ATOM 2089 C CA . PRO A 0 264 . 19.654 22.405 34.538 1.00 37.58 264 A 1 ATOM 2090 C C . PRO A 0 264 . 18.874 22.247 35.862 1.00 37.58 264 A 1 ATOM 2091 C CB . PRO A 0 264 . 18.910 21.650 33.434 1.00 37.58 264 A 1 ATOM 2092 O O . PRO A 0 264 . 19.016 21.223 36.528 1.00 37.58 264 A 1 ATOM 2093 C CG . PRO A 0 264 . 19.357 20.200 33.654 1.00 37.58 264 A 1 ATOM 2094 C CD . PRO A 0 264 . 20.761 20.329 34.255 1.00 37.58 264 A 1 ATOM 2095 N N . GLN A 0 265 . 17.927 23.159 36.159 1.00 37.49 265 A 1 ATOM 2096 C CA . GLN A 0 265 . 16.671 22.823 36.872 1.00 37.49 265 A 1 ATOM 2097 C C . GLN A 0 265 . 15.582 23.932 36.883 1.00 37.49 265 A 1 ATOM 2098 C CB . GLN A 0 265 . 16.948 22.349 38.322 1.00 37.49 265 A 1 ATOM 2099 O O . GLN A 0 265 . 15.868 25.108 37.054 1.00 37.49 265 A 1 ATOM 2100 C CG . GLN A 0 265 . 16.625 20.848 38.480 1.00 37.49 265 A 1 ATOM 2101 C CD . GLN A 0 265 . 17.229 20.222 39.734 1.00 37.49 265 A 1 ATOM 2102 N NE2 . GLN A 0 265 . 17.631 18.970 39.685 1.00 37.49 265 A 1 ATOM 2103 O OE1 . GLN A 0 265 . 17.322 20.819 40.789 1.00 37.49 265 A 1 ATOM 2104 N N . ALA A 0 266 . 14.325 23.483 36.752 1.00 34.38 266 A 1 ATOM 2105 C CA . ALA A 0 266 . 13.078 23.949 37.396 1.00 34.38 266 A 1 ATOM 2106 C C . ALA A 0 266 . 12.563 25.427 37.360 1.00 34.38 266 A 1 ATOM 2107 C CB . ALA A 0 266 . 13.089 23.395 38.829 1.00 34.38 266 A 1 ATOM 2108 O O . ALA A 0 266 . 12.845 26.214 38.254 1.00 34.38 266 A 1 ATOM 2109 N N . LEU A 0 267 . 11.532 25.635 36.514 1.00 36.73 267 A 1 ATOM 2110 C CA . LEU A 0 267 . 10.179 26.172 36.854 1.00 36.73 267 A 1 ATOM 2111 C C . LEU A 0 267 . 9.959 27.700 37.167 1.00 36.73 267 A 1 ATOM 2112 C CB . LEU A 0 267 . 9.516 25.173 37.844 1.00 36.73 267 A 1 ATOM 2113 O O . LEU A 0 267 . 10.922 28.436 37.348 1.00 36.73 267 A 1 ATOM 2114 C CG . LEU A 0 267 . 9.152 23.809 37.207 1.00 36.73 267 A 1 ATOM 2115 C CD1 . LEU A 0 267 . 8.694 22.829 38.285 1.00 36.73 267 A 1 ATOM 2116 C CD2 . LEU A 0 267 . 8.029 23.881 36.164 1.00 36.73 267 A 1 ATOM 2117 N N . PRO A 0 268 . 8.701 28.235 37.089 1.00 41.64 268 A 1 ATOM 2118 C CA . PRO A 0 268 . 8.454 29.585 36.519 1.00 41.64 268 A 1 ATOM 2119 C C . PRO A 0 268 . 7.533 30.549 37.322 1.00 41.64 268 A 1 ATOM 2120 C CB . PRO A 0 268 . 7.712 29.215 35.230 1.00 41.64 268 A 1 ATOM 2121 O O . PRO A 0 268 . 6.856 30.118 38.257 1.00 41.64 268 A 1 ATOM 2122 C CG . PRO A 0 268 . 6.710 28.169 35.730 1.00 41.64 268 A 1 ATOM 2123 C CD . PRO A 0 268 . 7.462 27.479 36.869 1.00 41.64 268 A 1 ATOM 2124 N N . ARG A 0 269 . 7.361 31.814 36.854 1.00 33.28 269 A 1 ATOM 2125 C CA . ARG A 0 269 . 6.087 32.590 36.986 1.00 33.28 269 A 1 ATOM 2126 C C . ARG A 0 269 . 5.969 33.931 36.201 1.00 33.28 269 A 1 ATOM 2127 C CB . ARG A 0 269 . 5.791 32.883 38.479 1.00 33.28 269 A 1 ATOM 2128 O O . ARG A 0 269 . 6.721 34.854 36.462 1.00 33.28 269 A 1 ATOM 2129 C CG . ARG A 0 269 . 4.498 32.189 38.935 1.00 33.28 269 A 1 ATOM 2130 C CD . ARG A 0 269 . 4.296 32.351 40.443 1.00 33.28 269 A 1 ATOM 2131 N NE . ARG A 0 269 . 2.983 31.820 40.867 1.00 33.28 269 A 1 ATOM 2132 N NH1 . ARG A 0 269 . 3.621 30.877 42.867 1.00 33.28 269 A 1 ATOM 2133 N NH2 . ARG A 0 269 . 1.484 30.796 42.241 1.00 33.28 269 A 1 ATOM 2134 C CZ . ARG A 0 269 . 2.707 31.169 41.985 1.00 33.28 269 A 1 ATOM 2135 N N . ALA A 0 270 . 4.898 34.029 35.394 1.00 37.70 270 A 1 ATOM 2136 C CA . ALA A 0 270 . 3.864 35.098 35.305 1.00 37.70 270 A 1 ATOM 2137 C C . ALA A 0 270 . 4.157 36.593 34.890 1.00 37.70 270 A 1 ATOM 2138 C CB . ALA A 0 270 . 3.013 34.990 36.582 1.00 37.70 270 A 1 ATOM 2139 O O . ALA A 0 270 . 5.294 37.038 34.978 1.00 37.70 270 A 1 ATOM 2140 N N . PRO A 0 271 . 3.136 37.369 34.399 1.00 41.18 271 A 1 ATOM 2141 C CA . PRO A 0 271 . 3.331 38.539 33.489 1.00 41.18 271 A 1 ATOM 2142 C C . PRO A 0 271 . 2.455 39.821 33.743 1.00 41.18 271 A 1 ATOM 2143 C CB . PRO A 0 271 . 2.885 37.907 32.163 1.00 41.18 271 A 1 ATOM 2144 O O . PRO A 0 271 . 1.644 39.799 34.667 1.00 41.18 271 A 1 ATOM 2145 C CG . PRO A 0 271 . 1.683 37.030 32.552 1.00 41.18 271 A 1 ATOM 2146 C CD . PRO A 0 271 . 1.799 36.868 34.068 1.00 41.18 271 A 1 ATOM 2147 N N . ARG A 0 272 . 2.533 40.874 32.871 1.00 33.61 272 A 1 ATOM 2148 C CA . ARG A 0 272 . 1.414 41.679 32.226 1.00 33.61 272 A 1 ATOM 2149 C C . ARG A 0 272 . 1.673 43.196 31.917 1.00 33.61 272 A 1 ATOM 2150 C CB . ARG A 0 272 . 0.106 41.657 33.057 1.00 33.61 272 A 1 ATOM 2151 O O . ARG A 0 272 . 2.094 43.893 32.823 1.00 33.61 272 A 1 ATOM 2152 C CG . ARG A 0 272 . -0.756 40.412 32.798 1.00 33.61 272 A 1 ATOM 2153 C CD . ARG A 0 272 . -1.975 40.389 33.724 1.00 33.61 272 A 1 ATOM 2154 N NE . ARG A 0 272 . -2.912 39.312 33.343 1.00 33.61 272 A 1 ATOM 2155 N NH1 . ARG A 0 272 . -4.803 40.167 34.332 1.00 33.61 272 A 1 ATOM 2156 N NH2 . ARG A 0 272 . -4.939 38.290 33.137 1.00 33.61 272 A 1 ATOM 2157 C CZ . ARG A 0 272 . -4.207 39.261 33.607 1.00 33.61 272 A 1 ATOM 2158 N N . LEU A 0 273 . 1.211 43.662 30.722 1.00 34.43 273 A 1 ATOM 2159 C CA . LEU A 0 273 . 0.554 44.970 30.329 1.00 34.43 273 A 1 ATOM 2160 C C . LEU A 0 273 . 1.297 46.335 30.581 1.00 34.43 273 A 1 ATOM 2161 C CB . LEU A 0 273 . -0.873 44.927 30.917 1.00 34.43 273 A 1 ATOM 2162 O O . LEU A 0 273 . 2.199 46.350 31.404 1.00 34.43 273 A 1 ATOM 2163 C CG . LEU A 0 273 . -1.774 43.795 30.377 1.00 34.43 273 A 1 ATOM 2164 C CD1 . LEU A 0 273 . -3.013 43.619 31.255 1.00 34.43 273 A 1 ATOM 2165 C CD2 . LEU A 0 273 . -2.244 44.074 28.948 1.00 34.43 273 A 1 ATOM 2166 N N . SER A 0 274 . 1.081 47.521 29.946 1.00 33.59 274 A 1 ATOM 2167 C CA . SER A 0 274 . 0.156 48.163 28.934 1.00 33.59 274 A 1 ATOM 2168 C C . SER A 0 274 . 0.946 49.235 28.070 1.00 33.59 274 A 1 ATOM 2169 C CB . SER A 0 274 . -0.946 48.930 29.665 1.00 33.59 274 A 1 ATOM 2170 O O . SER A 0 274 . 2.166 49.128 28.090 1.00 33.59 274 A 1 ATOM 2171 O OG . SER A 0 274 . -1.809 48.186 30.486 1.00 33.59 274 A 1 ATOM 2172 N N . GLN A 0 275 . 0.503 50.306 27.337 1.00 37.34 275 A 1 ATOM 2173 C CA . GLN A 0 275 . -0.735 50.912 26.715 1.00 37.34 275 A 1 ATOM 2174 C C . GLN A 0 275 . -0.331 52.000 25.624 1.00 37.34 275 A 1 ATOM 2175 C CB . GLN A 0 275 . -1.639 51.601 27.776 1.00 37.34 275 A 1 ATOM 2176 O O . GLN A 0 275 . 0.856 52.320 25.589 1.00 37.34 275 A 1 ATOM 2177 C CG . GLN A 0 275 . -3.094 51.077 27.743 1.00 37.34 275 A 1 ATOM 2178 C CD . GLN A 0 275 . -3.813 51.191 29.085 1.00 37.34 275 A 1 ATOM 2179 N NE2 . GLN A 0 275 . -4.687 52.157 29.262 1.00 37.34 275 A 1 ATOM 2180 O OE1 . GLN A 0 275 . -3.615 50.393 29.989 1.00 37.34 275 A 1 ATOM 2181 N N . PRO A 0 276 . -1.225 52.560 24.742 1.00 43.37 276 A 1 ATOM 2182 C CA . PRO A 0 276 . -0.853 53.339 23.511 1.00 43.37 276 A 1 ATOM 2183 C C . PRO A 0 276 . -1.362 54.847 23.354 1.00 43.37 276 A 1 ATOM 2184 C CB . PRO A 0 276 . -1.209 52.330 22.410 1.00 43.37 276 A 1 ATOM 2185 O O . PRO A 0 276 . -1.088 55.591 24.292 1.00 43.37 276 A 1 ATOM 2186 C CG . PRO A 0 276 . -2.382 51.510 22.965 1.00 43.37 276 A 1 ATOM 2187 C CD . PRO A 0 276 . -2.510 51.962 24.420 1.00 43.37 276 A 1 ATOM 2188 N N . PRO A 0 277 . -2.025 55.366 22.258 1.00 52.05 277 A 1 ATOM 2189 C CA . PRO A 0 277 . -1.461 56.167 21.105 1.00 52.05 277 A 1 ATOM 2190 C C . PRO A 0 277 . -2.257 57.437 20.578 1.00 52.05 277 A 1 ATOM 2191 C CB . PRO A 0 277 . -1.561 55.132 19.983 1.00 52.05 277 A 1 ATOM 2192 O O . PRO A 0 277 . -3.283 57.753 21.162 1.00 52.05 277 A 1 ATOM 2193 C CG . PRO A 0 277 . -2.973 54.564 20.213 1.00 52.05 277 A 1 ATOM 2194 C CD . PRO A 0 277 . -3.228 54.754 21.715 1.00 52.05 277 A 1 ATOM 2195 N N . GLU A 0 278 . -1.849 58.076 19.434 1.00 38.59 278 A 1 ATOM 2196 C CA . GLU A 0 278 . -2.549 59.084 18.528 1.00 38.59 278 A 1 ATOM 2197 C C . GLU A 0 278 . -1.709 59.387 17.208 1.00 38.59 278 A 1 ATOM 2198 C CB . GLU A 0 278 . -2.755 60.401 19.320 1.00 38.59 278 A 1 ATOM 2199 O O . GLU A 0 278 . -0.559 58.952 17.211 1.00 38.59 278 A 1 ATOM 2200 C CG . GLU A 0 278 . -4.179 60.517 19.896 1.00 38.59 278 A 1 ATOM 2201 C CD . GLU A 0 278 . -4.561 61.963 20.214 1.00 38.59 278 A 1 ATOM 2202 O OE1 . GLU A 0 278 . -5.514 62.443 19.559 1.00 38.59 278 A 1 ATOM 2203 O OE2 . GLU A 0 278 . -3.915 62.575 21.093 1.00 38.59 278 A 1 ATOM 2204 N N . GLN A 0 279 . -2.047 60.101 16.078 1.00 38.39 279 A 1 ATOM 2205 C CA . GLN A 0 279 . -3.271 60.498 15.279 1.00 38.39 279 A 1 ATOM 2206 C C . GLN A 0 279 . -2.925 61.215 13.882 1.00 38.39 279 A 1 ATOM 2207 C CB . GLN A 0 279 . -4.120 61.493 16.106 1.00 38.39 279 A 1 ATOM 2208 O O . GLN A 0 279 . -2.010 62.030 13.901 1.00 38.39 279 A 1 ATOM 2209 C CG . GLN A 0 279 . -5.597 61.543 15.692 1.00 38.39 279 A 1 ATOM 2210 C CD . GLN A 0 279 . -6.254 62.900 15.948 1.00 38.39 279 A 1 ATOM 2211 N NE2 . GLN A 0 279 . -6.464 63.325 17.169 1.00 38.39 279 A 1 ATOM 2212 O OE1 . GLN A 0 279 . -6.617 63.614 15.030 1.00 38.39 279 A 1 ATOM 2213 N N . LEU A 0 280 . -3.670 60.997 12.747 1.00 41.10 280 A 1 ATOM 2214 C CA . LEU A 0 280 . -3.871 61.813 11.457 1.00 41.10 280 A 1 ATOM 2215 C C . LEU A 0 280 . -2.644 62.304 10.564 1.00 41.10 280 A 1 ATOM 2216 C CB . LEU A 0 280 . -4.845 62.964 11.826 1.00 41.10 280 A 1 ATOM 2217 O O . LEU A 0 280 . -1.517 62.129 11.010 1.00 41.10 280 A 1 ATOM 2218 C CG . LEU A 0 280 . -6.310 62.719 11.396 1.00 41.10 280 A 1 ATOM 2219 C CD1 . LEU A 0 280 . -7.025 61.592 12.145 1.00 41.10 280 A 1 ATOM 2220 C CD2 . LEU A 0 280 . -7.143 63.993 11.544 1.00 41.10 280 A 1 ATOM 2221 N N . ASP A 0 281 . -2.656 62.959 9.352 1.00 36.21 281 A 1 ATOM 2222 C CA . ASP A 0 281 . -3.414 63.042 8.025 1.00 36.21 281 A 1 ATOM 2223 C C . ASP A 0 281 . -2.624 63.964 6.982 1.00 36.21 281 A 1 ATOM 2224 C CB . ASP A 0 281 . -4.824 63.640 8.221 1.00 36.21 281 A 1 ATOM 2225 O O . ASP A 0 281 . -1.632 64.547 7.416 1.00 36.21 281 A 1 ATOM 2226 C CG . ASP A 0 281 . -5.950 62.666 7.854 1.00 36.21 281 A 1 ATOM 2227 O OD1 . ASP A 0 281 . -5.733 61.439 7.981 1.00 36.21 281 A 1 ATOM 2228 O OD2 . ASP A 0 281 . -7.010 63.163 7.419 1.00 36.21 281 A 1 ATOM 2229 N N . ALA A 0 282 . -2.899 64.287 5.674 1.00 38.27 282 A 1 ATOM 2230 C CA . ALA A 0 282 . -3.588 63.708 4.469 1.00 38.27 282 A 1 ATOM 2231 C C . ALA A 0 282 . -3.420 64.526 3.101 1.00 38.27 282 A 1 ATOM 2232 C CB . ALA A 0 282 . -5.090 63.584 4.751 1.00 38.27 282 A 1 ATOM 2233 O O . ALA A 0 282 . -3.237 65.739 3.122 1.00 38.27 282 A 1 ATOM 2234 N N . HIS A 0 283 . -3.608 63.864 1.922 1.00 37.68 283 A 1 ATOM 2235 C CA . HIS A 0 283 . -4.100 64.306 0.549 1.00 37.68 283 A 1 ATOM 2236 C C . HIS A 0 283 . -3.279 65.039 -0.616 1.00 37.68 283 A 1 ATOM 2237 C CB . HIS A 0 283 . -5.540 64.839 0.703 1.00 37.68 283 A 1 ATOM 2238 O O . HIS A 0 283 . -2.238 65.629 -0.345 1.00 37.68 283 A 1 ATOM 2239 C CG . HIS A 0 283 . -6.566 63.773 1.034 1.00 37.68 283 A 1 ATOM 2240 C CD2 . HIS A 0 283 . -7.773 63.985 1.647 1.00 37.68 283 A 1 ATOM 2241 N ND1 . HIS A 0 283 . -6.496 62.419 0.759 1.00 37.68 283 A 1 ATOM 2242 C CE1 . HIS A 0 283 . -7.623 61.839 1.203 1.00 37.68 283 A 1 ATOM 2243 N NE2 . HIS A 0 283 . -8.441 62.760 1.724 1.00 37.68 283 A 1 ATOM 2244 N N . PRO A 0 284 . -3.690 64.943 -1.946 1.00 53.12 284 A 1 ATOM 2245 C CA . PRO A 0 284 . -2.827 65.110 -3.184 1.00 53.12 284 A 1 ATOM 2246 C C . PRO A 0 284 . -3.425 65.787 -4.506 1.00 53.12 284 A 1 ATOM 2247 C CB . PRO A 0 284 . -2.603 63.627 -3.502 1.00 53.12 284 A 1 ATOM 2248 O O . PRO A 0 284 . -4.541 66.295 -4.447 1.00 53.12 284 A 1 ATOM 2249 C CG . PRO A 0 284 . -4.015 63.041 -3.342 1.00 53.12 284 A 1 ATOM 2250 C CD . PRO A 0 284 . -4.730 64.019 -2.402 1.00 53.12 284 A 1 ATOM 2251 N N . ARG A 0 285 . -2.736 65.704 -5.705 1.00 39.66 285 A 1 ATOM 2252 C CA . ARG A 0 285 . -3.139 65.791 -7.197 1.00 39.66 285 A 1 ATOM 2253 C C . ARG A 0 285 . -2.200 66.693 -8.096 1.00 39.66 285 A 1 ATOM 2254 C CB . ARG A 0 285 . -4.627 66.172 -7.388 1.00 39.66 285 A 1 ATOM 2255 O O . ARG A 0 285 . -1.699 67.656 -7.540 1.00 39.66 285 A 1 ATOM 2256 C CG . ARG A 0 285 . -5.553 64.974 -7.086 1.00 39.66 285 A 1 ATOM 2257 C CD . ARG A 0 285 . -7.034 65.278 -7.339 1.00 39.66 285 A 1 ATOM 2258 N NE . ARG A 0 285 . -7.872 64.105 -7.004 1.00 39.66 285 A 1 ATOM 2259 N NH1 . ARG A 0 285 . -9.634 64.487 -8.434 1.00 39.66 285 A 1 ATOM 2260 N NH2 . ARG A 0 285 . -9.653 62.688 -7.119 1.00 39.66 285 A 1 ATOM 2261 C CZ . ARG A 0 285 . -9.043 63.769 -7.520 1.00 39.66 285 A 1 ATOM 2262 N N . LEU A 0 286 . -1.739 66.464 -9.369 1.00 35.97 286 A 1 ATOM 2263 C CA . LEU A 0 286 . -2.183 66.050 -10.768 1.00 35.97 286 A 1 ATOM 2264 C C . LEU A 0 286 . -2.411 67.261 -11.773 1.00 35.97 286 A 1 ATOM 2265 C CB . LEU A 0 286 . -3.352 65.033 -10.774 1.00 35.97 286 A 1 ATOM 2266 O O . LEU A 0 286 . -2.657 68.344 -11.257 1.00 35.97 286 A 1 ATOM 2267 C CG . LEU A 0 286 . -3.048 63.578 -10.371 1.00 35.97 286 A 1 ATOM 2268 C CD1 . LEU A 0 286 . -4.352 62.774 -10.388 1.00 35.97 286 A 1 ATOM 2269 C CD2 . LEU A 0 286 . -2.090 62.863 -11.327 1.00 35.97 286 A 1 ATOM 2270 N N . PRO A 0 287 . -2.490 67.152 -13.148 1.00 52.84 287 A 1 ATOM 2271 C CA . PRO A 0 287 . -1.567 66.600 -14.201 1.00 52.84 287 A 1 ATOM 2272 C C . PRO A 0 287 . -1.514 67.373 -15.602 1.00 52.84 287 A 1 ATOM 2273 C CB . PRO A 0 287 . -2.215 65.234 -14.434 1.00 52.84 287 A 1 ATOM 2274 O O . PRO A 0 287 . -2.057 68.464 -15.704 1.00 52.84 287 A 1 ATOM 2275 C CG . PRO A 0 287 . -3.708 65.596 -14.497 1.00 52.84 287 A 1 ATOM 2276 C CD . PRO A 0 287 . -3.822 66.894 -13.685 1.00 52.84 287 A 1 ATOM 2277 N N . HIS A 0 288 . -0.976 66.745 -16.696 1.00 38.73 288 A 1 ATOM 2278 C CA . HIS A 0 288 . -1.161 66.994 -18.189 1.00 38.73 288 A 1 ATOM 2279 C C . HIS A 0 288 . -0.305 68.080 -18.945 1.00 38.73 288 A 1 ATOM 2280 C CB . HIS A 0 288 . -2.673 67.143 -18.494 1.00 38.73 288 A 1 ATOM 2281 O O . HIS A 0 288 . 0.052 69.074 -18.331 1.00 38.73 288 A 1 ATOM 2282 C CG . HIS A 0 288 . -3.469 65.856 -18.482 1.00 38.73 288 A 1 ATOM 2283 C CD2 . HIS A 0 288 . -4.710 65.675 -19.034 1.00 38.73 288 A 1 ATOM 2284 N ND1 . HIS A 0 288 . -3.123 64.661 -17.888 1.00 38.73 288 A 1 ATOM 2285 C CE1 . HIS A 0 288 . -4.130 63.790 -18.068 1.00 38.73 288 A 1 ATOM 2286 N NE2 . HIS A 0 288 . -5.115 64.363 -18.770 1.00 38.73 288 A 1 ATOM 2287 N N . SER A 0 289 . 0.053 68.020 -20.267 1.00 37.19 289 A 1 ATOM 2288 C CA . SER A 0 289 . 0.043 66.960 -21.335 1.00 37.19 289 A 1 ATOM 2289 C C . SER A 0 289 . 0.887 67.280 -22.634 1.00 37.19 289 A 1 ATOM 2290 C CB . SER A 0 289 . -1.393 66.722 -21.828 1.00 37.19 289 A 1 ATOM 2291 O O . SER A 0 289 . 0.932 68.428 -23.058 1.00 37.19 289 A 1 ATOM 2292 O OG . SER A 0 289 . -1.460 65.588 -22.667 1.00 37.19 289 A 1 ATOM 2293 N N . ALA A 0 290 . 1.434 66.228 -23.293 1.00 36.75 290 A 1 ATOM 2294 C CA . ALA A 0 290 . 1.703 65.960 -24.748 1.00 36.75 290 A 1 ATOM 2295 C C . ALA A 0 290 . 2.753 66.670 -25.689 1.00 36.75 290 A 1 ATOM 2296 C CB . ALA A 0 290 . 0.350 65.832 -25.464 1.00 36.75 290 A 1 ATOM 2297 O O . ALA A 0 290 . 2.930 67.880 -25.690 1.00 36.75 290 A 1 ATOM 2298 N N . HIS A 0 291 . 3.280 65.835 -26.628 1.00 41.59 291 A 1 ATOM 2299 C CA . HIS A 0 291 . 3.789 66.055 -28.024 1.00 41.59 291 A 1 ATOM 2300 C C . HIS A 0 291 . 5.306 66.024 -28.435 1.00 41.59 291 A 1 ATOM 2301 C CB . HIS A 0 291 . 2.997 67.129 -28.798 1.00 41.59 291 A 1 ATOM 2302 O O . HIS A 0 291 . 5.983 67.041 -28.471 1.00 41.59 291 A 1 ATOM 2303 C CG . HIS A 0 291 . 1.600 66.691 -29.169 1.00 41.59 291 A 1 ATOM 2304 C CD2 . HIS A 0 291 . 0.430 67.152 -28.632 1.00 41.59 291 A 1 ATOM 2305 N ND1 . HIS A 0 291 . 1.266 65.739 -30.111 1.00 41.59 291 A 1 ATOM 2306 C CE1 . HIS A 0 291 . -0.073 65.619 -30.125 1.00 41.59 291 A 1 ATOM 2307 N NE2 . HIS A 0 291 . -0.623 66.453 -29.233 1.00 41.59 291 A 1 ATOM 2308 N N . ALA A 0 292 . 5.707 64.864 -29.009 1.00 39.13 292 A 1 ATOM 2309 C CA . ALA A 0 292 . 6.302 64.649 -30.363 1.00 39.13 292 A 1 ATOM 2310 C C . ALA A 0 292 . 7.835 64.730 -30.710 1.00 39.13 292 A 1 ATOM 2311 C CB . ALA A 0 292 . 5.455 65.415 -31.395 1.00 39.13 292 A 1 ATOM 2312 O O . ALA A 0 292 . 8.485 65.754 -30.549 1.00 39.13 292 A 1 ATOM 2313 N N . SER A 0 293 . 8.295 63.678 -31.435 1.00 40.36 293 A 1 ATOM 2314 C CA . SER A 0 293 . 9.274 63.652 -32.572 1.00 40.36 293 A 1 ATOM 2315 C C . SER A 0 293 . 10.783 63.275 -32.423 1.00 40.36 293 A 1 ATOM 2316 C CB . SER A 0 293 . 9.113 64.887 -33.472 1.00 40.36 293 A 1 ATOM 2317 O O . SER A 0 293 . 11.463 63.597 -31.461 1.00 40.36 293 A 1 ATOM 2318 O OG . SER A 0 293 . 7.826 64.879 -34.063 1.00 40.36 293 A 1 ATOM 2319 N N . THR A 0 294 . 11.299 62.650 -33.510 1.00 40.83 294 A 1 ATOM 2320 C CA . THR A 0 294 . 12.707 62.491 -34.015 1.00 40.83 294 A 1 ATOM 2321 C C . THR A 0 294 . 13.761 61.513 -33.411 1.00 40.83 294 A 1 ATOM 2322 C CB . THR A 0 294 . 13.376 63.840 -34.364 1.00 40.83 294 A 1 ATOM 2323 O O . THR A 0 294 . 14.497 61.854 -32.501 1.00 40.83 294 A 1 ATOM 2324 C CG2 . THR A 0 294 . 12.837 64.400 -35.683 1.00 40.83 294 A 1 ATOM 2325 O OG1 . THR A 0 294 . 13.144 64.838 -33.407 1.00 40.83 294 A 1 ATOM 2326 N N . LYS A 0 295 . 13.904 60.347 -34.085 1.00 40.93 295 A 1 ATOM 2327 C CA . LYS A 0 295 . 15.096 59.639 -34.677 1.00 40.93 295 A 1 ATOM 2328 C C . LYS A 0 295 . 16.474 59.467 -33.919 1.00 40.93 295 A 1 ATOM 2329 C CB . LYS A 0 295 . 15.300 60.202 -36.108 1.00 40.93 295 A 1 ATOM 2330 O O . LYS A 0 295 . 16.996 60.441 -33.398 1.00 40.93 295 A 1 ATOM 2331 C CG . LYS A 0 295 . 15.738 59.143 -37.136 1.00 40.93 295 A 1 ATOM 2332 C CD . LYS A 0 295 . 15.606 59.635 -38.586 1.00 40.93 295 A 1 ATOM 2333 C CE . LYS A 0 295 . 15.970 58.500 -39.556 1.00 40.93 295 A 1 ATOM 2334 N NZ . LYS A 0 295 . 15.810 58.909 -40.976 1.00 40.93 295 A 1 ATOM 2335 N N . PRO A 0 296 . 17.120 58.261 -33.953 1.00 45.14 296 A 1 ATOM 2336 C CA . PRO A 0 296 . 18.435 57.904 -33.321 1.00 45.14 296 A 1 ATOM 2337 C C . PRO A 0 296 . 19.653 58.103 -34.294 1.00 45.14 296 A 1 ATOM 2338 C CB . PRO A 0 296 . 18.166 56.441 -32.925 1.00 45.14 296 A 1 ATOM 2339 O O . PRO A 0 296 . 19.386 58.690 -35.348 1.00 45.14 296 A 1 ATOM 2340 C CG . PRO A 0 296 . 17.474 55.886 -34.159 1.00 45.14 296 A 1 ATOM 2341 C CD . PRO A 0 296 . 16.542 57.036 -34.514 1.00 45.14 296 A 1 ATOM 2342 N N . PRO A 0 297 . 20.930 57.616 -34.095 1.00 43.77 297 A 1 ATOM 2343 C CA . PRO A 0 297 . 21.498 56.641 -33.111 1.00 43.77 297 A 1 ATOM 2344 C C . PRO A 0 297 . 22.950 56.883 -32.569 1.00 43.77 297 A 1 ATOM 2345 C CB . PRO A 0 297 . 21.581 55.394 -34.005 1.00 43.77 297 A 1 ATOM 2346 O O . PRO A 0 297 . 23.613 57.817 -33.000 1.00 43.77 297 A 1 ATOM 2347 C CG . PRO A 0 297 . 22.204 55.970 -35.288 1.00 43.77 297 A 1 ATOM 2348 C CD . PRO A 0 297 . 21.783 57.446 -35.282 1.00 43.77 297 A 1 ATOM 2349 N N . ALA A 0 298 . 23.472 55.988 -31.695 1.00 40.31 298 A 1 ATOM 2350 C CA . ALA A 0 298 . 24.880 55.489 -31.624 1.00 40.31 298 A 1 ATOM 2351 C C . ALA A 0 298 . 25.138 54.573 -30.386 1.00 40.31 298 A 1 ATOM 2352 C CB . ALA A 0 298 . 25.908 56.634 -31.622 1.00 40.31 298 A 1 ATOM 2353 O O . ALA A 0 298 . 24.333 54.540 -29.460 1.00 40.31 298 A 1 ATOM 2354 N N . ALA A 0 299 . 26.260 53.837 -30.371 1.00 35.75 299 A 1 ATOM 2355 C CA . ALA A 0 299 . 26.765 52.940 -29.302 1.00 35.75 299 A 1 ATOM 2356 C C . ALA A 0 299 . 28.307 53.162 -29.134 1.00 35.75 299 A 1 ATOM 2357 C CB . ALA A 0 299 . 26.378 51.514 -29.743 1.00 35.75 299 A 1 ATOM 2358 O O . ALA A 0 299 . 28.806 54.016 -29.874 1.00 35.75 299 A 1 ATOM 2359 N N . PRO A 0 300 . 29.112 52.439 -28.298 1.00 41.67 300 A 1 ATOM 2360 C CA . PRO A 0 300 . 28.805 51.285 -27.427 1.00 41.67 300 A 1 ATOM 2361 C C . PRO A 0 300 . 29.484 51.244 -26.015 1.00 41.67 300 A 1 ATOM 2362 C CB . PRO A 0 300 . 29.401 50.146 -28.266 1.00 41.67 300 A 1 ATOM 2363 O O . PRO A 0 300 . 30.343 52.050 -25.692 1.00 41.67 300 A 1 ATOM 2364 C CG . PRO A 0 300 . 30.745 50.740 -28.714 1.00 41.67 300 A 1 ATOM 2365 C CD . PRO A 0 300 . 30.514 52.257 -28.688 1.00 41.67 300 A 1 ATOM 2366 N N . ALA A 0 301 . 29.146 50.191 -25.248 1.00 32.84 301 A 1 ATOM 2367 C CA . ALA A 0 301 . 29.952 49.457 -24.239 1.00 32.84 301 A 1 ATOM 2368 C C . ALA A 0 301 . 30.600 50.163 -23.013 1.00 32.84 301 A 1 ATOM 2369 C CB . ALA A 0 301 . 31.016 48.643 -24.996 1.00 32.84 301 A 1 ATOM 2370 O O . ALA A 0 301 . 31.550 50.922 -23.163 1.00 32.84 301 A 1 ATOM 2371 N N . LEU A 0 302 . 30.255 49.699 -21.791 1.00 36.37 302 A 1 ATOM 2372 C CA . LEU A 0 302 . 31.144 48.888 -20.912 1.00 36.37 302 A 1 ATOM 2373 C C . LEU A 0 302 . 30.503 48.496 -19.547 1.00 36.37 302 A 1 ATOM 2374 C CB . LEU A 0 302 . 32.493 49.601 -20.637 1.00 36.37 302 A 1 ATOM 2375 O O . LEU A 0 302 . 29.893 49.328 -18.892 1.00 36.37 302 A 1 ATOM 2376 C CG . LEU A 0 302 . 33.630 49.169 -21.588 1.00 36.37 302 A 1 ATOM 2377 C CD1 . LEU A 0 302 . 34.799 50.149 -21.500 1.00 36.37 302 A 1 ATOM 2378 C CD2 . LEU A 0 302 . 34.158 47.771 -21.243 1.00 36.37 302 A 1 ATOM 2379 N N . ALA A 0 303 . 30.775 47.255 -19.105 1.00 39.06 303 A 1 ATOM 2380 C CA . ALA A 0 303 . 30.680 46.688 -17.735 1.00 39.06 303 A 1 ATOM 2381 C C . ALA A 0 303 . 29.299 46.542 -16.999 1.00 39.06 303 A 1 ATOM 2382 C CB . ALA A 0 303 . 31.743 47.361 -16.856 1.00 39.06 303 A 1 ATOM 2383 O O . ALA A 0 303 . 28.382 47.325 -17.229 1.00 39.06 303 A 1 ATOM 2384 N N . PRO A 0 304 . 29.134 45.528 -16.105 1.00 40.19 304 A 1 ATOM 2385 C CA . PRO A 0 304 . 27.909 45.250 -15.316 1.00 40.19 304 A 1 ATOM 2386 C C . PRO A 0 304 . 28.080 45.584 -13.799 1.00 40.19 304 A 1 ATOM 2387 C CB . PRO A 0 304 . 27.718 43.757 -15.593 1.00 40.19 304 A 1 ATOM 2388 O O . PRO A 0 304 . 29.219 45.812 -13.382 1.00 40.19 304 A 1 ATOM 2389 C CG . PRO A 0 304 . 29.140 43.227 -15.399 1.00 40.19 304 A 1 ATOM 2390 C CD . PRO A 0 304 . 29.997 44.347 -15.999 1.00 40.19 304 A 1 ATOM 2391 N N . PRO A 0 305 . 27.022 45.592 -12.940 1.00 37.00 305 A 1 ATOM 2392 C CA . PRO A 0 305 . 26.509 44.336 -12.343 1.00 37.00 305 A 1 ATOM 2393 C C . PRO A 0 305 . 25.002 44.293 -11.945 1.00 37.00 305 A 1 ATOM 2394 C CB . PRO A 0 305 . 27.353 44.203 -11.070 1.00 37.00 305 A 1 ATOM 2395 O O . PRO A 0 305 . 24.320 45.303 -11.860 1.00 37.00 305 A 1 ATOM 2396 C CG . PRO A 0 305 . 27.401 45.640 -10.550 1.00 37.00 305 A 1 ATOM 2397 C CD . PRO A 0 305 . 27.113 46.499 -11.788 1.00 37.00 305 A 1 ATOM 2398 N N . SER A 0 306 . 24.536 43.083 -11.595 1.00 28.68 306 A 1 ATOM 2399 C CA . SER A 0 306 . 23.494 42.763 -10.588 1.00 28.68 306 A 1 ATOM 2400 C C . SER A 0 306 . 22.151 43.529 -10.547 1.00 28.68 306 A 1 ATOM 2401 C CB . SER A 0 306 . 24.141 42.827 -9.195 1.00 28.68 306 A 1 ATOM 2402 O O . SER A 0 306 . 22.039 44.567 -9.901 1.00 28.68 306 A 1 ATOM 2403 O OG . SER A 0 306 . 23.207 42.491 -8.189 1.00 28.68 306 A 1 ATOM 2404 N N . VAL A 0 307 . 21.072 42.848 -10.957 1.00 38.21 307 A 1 ATOM 2405 C CA . VAL A 0 307 . 19.753 42.910 -10.284 1.00 38.21 307 A 1 ATOM 2406 C C . VAL A 0 307 . 19.079 41.535 -10.323 1.00 38.21 307 A 1 ATOM 2407 C CB . VAL A 0 307 . 18.779 43.978 -10.846 1.00 38.21 307 A 1 ATOM 2408 O O . VAL A 0 307 . 19.147 40.836 -11.333 1.00 38.21 307 A 1 ATOM 2409 C CG1 . VAL A 0 307 . 18.760 45.229 -9.961 1.00 38.21 307 A 1 ATOM 2410 C CG2 . VAL A 0 307 . 19.052 44.391 -12.297 1.00 38.21 307 A 1 ATOM 2411 N N . LEU A 0 308 . 18.427 41.137 -9.225 1.00 34.00 308 A 1 ATOM 2412 C CA . LEU A 0 308 . 17.566 39.951 -9.192 1.00 34.00 308 A 1 ATOM 2413 C C . LEU A 0 308 . 16.182 40.310 -9.751 1.00 34.00 308 A 1 ATOM 2414 C CB . LEU A 0 308 . 17.429 39.380 -7.763 1.00 34.00 308 A 1 ATOM 2415 O O . LEU A 0 308 . 15.697 41.423 -9.561 1.00 34.00 308 A 1 ATOM 2416 C CG . LEU A 0 308 . 18.675 38.673 -7.193 1.00 34.00 308 A 1 ATOM 2417 C CD1 . LEU A 0 308 . 19.714 39.647 -6.632 1.00 34.00 308 A 1 ATOM 2418 C CD2 . LEU A 0 308 . 18.260 37.740 -6.052 1.00 34.00 308 A 1 ATOM 2419 N N . SER A 0 309 . 15.505 39.360 -10.393 1.00 33.42 309 A 1 ATOM 2420 C CA . SER A 0 309 . 14.087 39.498 -10.745 1.00 33.42 309 A 1 ATOM 2421 C C . SER A 0 309 . 13.388 38.144 -10.701 1.00 33.42 309 A 1 ATOM 2422 C CB . SER A 0 309 . 13.925 40.160 -12.115 1.00 33.42 309 A 1 ATOM 2423 O O . SER A 0 309 . 13.741 37.210 -11.420 1.00 33.42 309 A 1 ATOM 2424 O OG . SER A 0 309 . 14.253 41.530 -12.008 1.00 33.42 309 A 1 ATOM 2425 N N . THR A 0 310 . 12.398 38.032 -9.820 1.00 36.06 310 A 1 ATOM 2426 C CA . THR A 0 310 . 11.541 36.853 -9.668 1.00 36.06 310 A 1 ATOM 2427 C C . THR A 0 310 . 10.543 36.770 -10.814 1.00 36.06 310 A 1 ATOM 2428 C CB . THR A 0 310 . 10.753 36.930 -8.350 1.00 36.06 310 A 1 ATOM 2429 O O . THR A 0 310 . 9.687 37.640 -10.936 1.00 36.06 310 A 1 ATOM 2430 C CG2 . THR A 0 310 . 11.623 36.516 -7.165 1.00 36.06 310 A 1 ATOM 2431 O OG1 . THR A 0 310 . 10.305 38.249 -8.133 1.00 36.06 310 A 1 ATOM 2432 N N . ASN A 0 311 . 10.603 35.702 -11.611 1.00 42.72 311 A 1 ATOM 2433 C CA . ASN A 0 311 . 9.590 35.419 -12.626 1.00 42.72 311 A 1 ATOM 2434 C C . ASN A 0 311 . 8.745 34.204 -12.205 1.00 42.72 311 A 1 ATOM 2435 C CB . ASN A 0 311 . 10.263 35.287 -14.002 1.00 42.72 311 A 1 ATOM 2436 O O . ASN A 0 311 . 9.257 33.087 -12.089 1.00 42.72 311 A 1 ATOM 2437 C CG . ASN A 0 311 . 9.253 35.393 -15.132 1.00 42.72 311 A 1 ATOM 2438 N ND2 . ASN A 0 311 . 9.695 35.394 -16.365 1.00 42.72 311 A 1 ATOM 2439 O OD1 . ASN A 0 311 . 8.057 35.481 -14.926 1.00 42.72 311 A 1 ATOM 2440 N N . VAL A 0 312 . 7.461 34.438 -11.924 1.00 38.85 312 A 1 ATOM 2441 C CA . VAL A 0 312 . 6.549 33.480 -11.281 1.00 38.85 312 A 1 ATOM 2442 C C . VAL A 0 312 . 5.530 32.983 -12.308 1.00 38.85 312 A 1 ATOM 2443 C CB . VAL A 0 312 . 5.880 34.093 -10.026 1.00 38.85 312 A 1 ATOM 2444 O O . VAL A 0 312 . 4.399 33.452 -12.362 1.00 38.85 312 A 1 ATOM 2445 C CG1 . VAL A 0 312 . 5.127 33.018 -9.228 1.00 38.85 312 A 1 ATOM 2446 C CG2 . VAL A 0 312 . 6.908 34.725 -9.073 1.00 38.85 312 A 1 ATOM 2447 N N . GLY A 0 313 . 5.938 32.037 -13.157 1.00 37.34 313 A 1 ATOM 2448 C CA . GLY A 0 313 . 5.083 31.582 -14.257 1.00 37.34 313 A 1 ATOM 2449 C C . GLY A 0 313 . 5.629 30.391 -15.040 1.00 37.34 313 A 1 ATOM 2450 O O . GLY A 0 313 . 6.122 30.550 -16.150 1.00 37.34 313 A 1 ATOM 2451 N N . SER A 0 314 . 5.521 29.180 -14.485 1.00 41.99 314 A 1 ATOM 2452 C CA . SER A 0 314 . 5.597 27.941 -15.275 1.00 41.99 314 A 1 ATOM 2453 C C . SER A 0 314 . 4.952 26.776 -14.522 1.00 41.99 314 A 1 ATOM 2454 C CB . SER A 0 314 . 7.047 27.608 -15.661 1.00 41.99 314 A 1 ATOM 2455 O O . SER A 0 314 . 5.504 26.244 -13.556 1.00 41.99 314 A 1 ATOM 2456 O OG . SER A 0 314 . 7.148 26.493 -16.532 1.00 41.99 314 A 1 ATOM 2457 N N . VAL A 0 315 . 3.780 26.364 -15.009 1.00 39.94 315 A 1 ATOM 2458 C CA . VAL A 0 315 . 3.201 25.032 -14.768 1.00 39.94 315 A 1 ATOM 2459 C C . VAL A 0 315 . 4.140 23.963 -15.385 1.00 39.94 315 A 1 ATOM 2460 C CB . VAL A 0 315 . 1.750 25.019 -15.322 1.00 39.94 315 A 1 ATOM 2461 O O . VAL A 0 315 . 5.106 24.306 -16.061 1.00 39.94 315 A 1 ATOM 2462 C CG1 . VAL A 0 315 . 0.993 23.700 -15.105 1.00 39.94 315 A 1 ATOM 2463 C CG2 . VAL A 0 315 . 0.900 26.108 -14.641 1.00 39.94 315 A 1 ATOM 2464 N N . TYR A 0 316 . 3.904 22.667 -15.139 1.00 46.31 316 A 1 ATOM 2465 C CA . TYR A 0 316 . 4.645 21.532 -15.736 1.00 46.31 316 A 1 ATOM 2466 C C . TYR A 0 316 . 6.177 21.505 -15.492 1.00 46.31 316 A 1 ATOM 2467 C CB . TYR A 0 316 . 4.204 21.270 -17.199 1.00 46.31 316 A 1 ATOM 2468 O O . TYR A 0 316 . 6.978 21.267 -16.395 1.00 46.31 316 A 1 ATOM 2469 C CG . TYR A 0 316 . 4.272 22.437 -18.176 1.00 46.31 316 A 1 ATOM 2470 C CD1 . TYR A 0 316 . 3.109 23.186 -18.449 1.00 46.31 316 A 1 ATOM 2471 C CD2 . TYR A 0 316 . 5.488 22.791 -18.796 1.00 46.31 316 A 1 ATOM 2472 C CE1 . TYR A 0 316 . 3.170 24.308 -19.296 1.00 46.31 316 A 1 ATOM 2473 C CE2 . TYR A 0 316 . 5.552 23.909 -19.653 1.00 46.31 316 A 1 ATOM 2474 O OH . TYR A 0 316 . 4.439 25.768 -20.699 1.00 46.31 316 A 1 ATOM 2475 C CZ . TYR A 0 316 . 4.392 24.676 -19.893 1.00 46.31 316 A 1 ATOM 2476 N N . ASN A 0 317 . 6.605 21.660 -14.233 1.00 43.57 317 A 1 ATOM 2477 C CA . ASN A 0 317 . 8.024 21.662 -13.849 1.00 43.57 317 A 1 ATOM 2478 C C . ASN A 0 317 . 8.455 20.428 -13.015 1.00 43.57 317 A 1 ATOM 2479 C CB . ASN A 0 317 . 8.286 22.995 -13.129 1.00 43.57 317 A 1 ATOM 2480 O O . ASN A 0 317 . 8.213 20.375 -11.812 1.00 43.57 317 A 1 ATOM 2481 C CG . ASN A 0 317 . 9.742 23.196 -12.765 1.00 43.57 317 A 1 ATOM 2482 N ND2 . ASN A 0 317 . 10.056 24.275 -12.088 1.00 43.57 317 A 1 ATOM 2483 O OD1 . ASN A 0 317 . 10.618 22.411 -13.089 1.00 43.57 317 A 1 ATOM 2484 N N . THR A 0 318 . 9.178 19.473 -13.620 1.00 50.91 318 A 1 ATOM 2485 C CA . THR A 0 318 . 9.714 18.264 -12.945 1.00 50.91 318 A 1 ATOM 2486 C C . THR A 0 318 . 11.127 18.417 -12.343 1.00 50.91 318 A 1 ATOM 2487 C CB . THR A 0 318 . 9.654 17.023 -13.858 1.00 50.91 318 A 1 ATOM 2488 O O . THR A 0 318 . 11.732 17.431 -11.926 1.00 50.91 318 A 1 ATOM 2489 C CG2 . THR A 0 318 . 8.222 16.629 -14.216 1.00 50.91 318 A 1 ATOM 2490 O OG1 . THR A 0 318 . 10.331 17.250 -15.074 1.00 50.91 318 A 1 ATOM 2491 N N . LYS A 0 319 . 11.687 19.636 -12.247 1.00 51.52 319 A 1 ATOM 2492 C CA . LYS A 0 319 . 13.097 19.902 -11.856 1.00 51.52 319 A 1 ATOM 2493 C C . LYS A 0 319 . 13.466 19.620 -10.374 1.00 51.52 319 A 1 ATOM 2494 C CB . LYS A 0 319 . 13.490 21.350 -12.248 1.00 51.52 319 A 1 ATOM 2495 O O . LYS A 0 319 . 14.348 20.300 -9.853 1.00 51.52 319 A 1 ATOM 2496 C CG . LYS A 0 319 . 13.482 21.675 -13.753 1.00 51.52 319 A 1 ATOM 2497 C CD . LYS A 0 319 . 13.621 23.197 -13.964 1.00 51.52 319 A 1 ATOM 2498 C CE . LYS A 0 319 . 13.319 23.589 -15.417 1.00 51.52 319 A 1 ATOM 2499 N NZ . LYS A 0 319 . 13.306 25.065 -15.614 1.00 51.52 319 A 1 ATOM 2500 N N . LYS A 0 320 . 12.824 18.679 -9.662 1.00 54.88 320 A 1 ATOM 2501 C CA . LYS A 0 320 . 13.118 18.405 -8.231 1.00 54.88 320 A 1 ATOM 2502 C C . LYS A 0 320 . 13.374 16.947 -7.813 1.00 54.88 320 A 1 ATOM 2503 C CB . LYS A 0 320 . 12.106 19.120 -7.307 1.00 54.88 320 A 1 ATOM 2504 O O . LYS A 0 320 . 13.881 16.767 -6.712 1.00 54.88 320 A 1 ATOM 2505 C CG . LYS A 0 320 . 12.338 20.645 -7.298 1.00 54.88 320 A 1 ATOM 2506 C CD . LYS A 0 320 . 11.686 21.350 -6.099 1.00 54.88 320 A 1 ATOM 2507 C CE . LYS A 0 320 . 12.078 22.836 -6.095 1.00 54.88 320 A 1 ATOM 2508 N NZ . LYS A 0 320 . 11.634 23.531 -4.858 1.00 54.88 320 A 1 ATOM 2509 N N . VAL A 0 321 . 13.137 15.935 -8.656 1.00 58.00 321 A 1 ATOM 2510 C CA . VAL A 0 321 . 13.608 14.551 -8.404 1.00 58.00 321 A 1 ATOM 2511 C C . VAL A 0 321 . 14.092 13.909 -9.710 1.00 58.00 321 A 1 ATOM 2512 C CB . VAL A 0 321 . 12.536 13.663 -7.725 1.00 58.00 321 A 1 ATOM 2513 O O . VAL A 0 321 . 13.300 13.592 -10.592 1.00 58.00 321 A 1 ATOM 2514 C CG1 . VAL A 0 321 . 13.103 12.272 -7.412 1.00 58.00 321 A 1 ATOM 2515 C CG2 . VAL A 0 321 . 12.034 14.244 -6.395 1.00 58.00 321 A 1 ATOM 2516 N N . GLY A 0 322 . 15.404 13.725 -9.846 1.00 66.16 322 A 1 ATOM 2517 C CA . GLY A 0 322 . 16.017 13.049 -10.992 1.00 66.16 322 A 1 ATOM 2518 C C . GLY A 0 322 . 17.508 13.351 -11.124 1.00 66.16 322 A 1 ATOM 2519 O O . GLY A 0 322 . 17.967 14.447 -10.791 1.00 66.16 322 A 1 ATOM 2520 N N . LYS A 0 323 . 18.275 12.371 -11.603 1.00 83.97 323 A 1 ATOM 2521 C CA . LYS A 0 323 . 19.736 12.450 -11.723 1.00 83.97 323 A 1 ATOM 2522 C C . LYS A 0 323 . 20.128 12.939 -13.117 1.00 83.97 323 A 1 ATOM 2523 C CB . LYS A 0 323 . 20.368 11.094 -11.346 1.00 83.97 323 A 1 ATOM 2524 O O . LYS A 0 323 . 19.626 12.445 -14.128 1.00 83.97 323 A 1 ATOM 2525 C CG . LYS A 0 323 . 20.331 10.873 -9.819 1.00 83.97 323 A 1 ATOM 2526 C CD . LYS A 0 323 . 20.648 9.428 -9.401 1.00 83.97 323 A 1 ATOM 2527 C CE . LYS A 0 323 . 20.649 9.300 -7.865 1.00 83.97 323 A 1 ATOM 2528 N NZ . LYS A 0 323 . 19.813 8.169 -7.380 1.00 83.97 323 A 1 ATOM 2529 N N . ARG A 0 324 . 21.054 13.903 -13.170 1.00 90.21 324 A 1 ATOM 2530 C CA . ARG A 0 324 . 21.780 14.250 -14.401 1.00 90.21 324 A 1 ATOM 2531 C C . ARG A 0 324 . 22.951 13.285 -14.561 1.00 90.21 324 A 1 ATOM 2532 C CB . ARG A 0 324 . 22.266 15.707 -14.399 1.00 90.21 324 A 1 ATOM 2533 O O . ARG A 0 324 . 23.675 13.050 -13.598 1.00 90.21 324 A 1 ATOM 2534 C CG . ARG A 0 324 . 21.122 16.729 -14.355 1.00 90.21 324 A 1 ATOM 2535 C CD . ARG A 0 324 . 21.689 18.147 -14.506 1.00 90.21 324 A 1 ATOM 2536 N NE . ARG A 0 324 . 20.667 19.182 -14.255 1.00 90.21 324 A 1 ATOM 2537 N NH1 . ARG A 0 324 . 21.820 20.962 -15.157 1.00 90.21 324 A 1 ATOM 2538 N NH2 . ARG A 0 324 . 19.845 21.306 -14.188 1.00 90.21 324 A 1 ATOM 2539 C CZ . ARG A 0 324 . 20.784 20.471 -14.536 1.00 90.21 324 A 1 ATOM 2540 N N . LEU A 0 325 . 23.132 12.740 -15.757 1.00 92.04 325 A 1 ATOM 2541 C CA . LEU A 0 325 . 24.182 11.778 -16.085 1.00 92.04 325 A 1 ATOM 2542 C C . LEU A 0 325 . 24.951 12.286 -17.308 1.00 92.04 325 A 1 ATOM 2543 C CB . LEU A 0 325 . 23.551 10.395 -16.347 1.00 92.04 325 A 1 ATOM 2544 O O . LEU A 0 325 . 24.338 12.643 -18.312 1.00 92.04 325 A 1 ATOM 2545 C CG . LEU A 0 325 . 22.752 9.788 -15.176 1.00 92.04 325 A 1 ATOM 2546 C CD1 . LEU A 0 325 . 21.984 8.554 -15.654 1.00 92.04 325 A 1 ATOM 2547 C CD2 . LEU A 0 325 . 23.662 9.370 -14.021 1.00 92.04 325 A 1 ATOM 2548 N N . ASN A 0 326 . 26.282 12.318 -17.221 1.00 94.04 326 A 1 ATOM 2549 C CA . ASN A 0 326 . 27.164 12.583 -18.358 1.00 94.04 326 A 1 ATOM 2550 C C . ASN A 0 326 . 27.656 11.239 -18.916 1.00 94.04 326 A 1 ATOM 2551 C CB . ASN A 0 326 . 28.292 13.534 -17.919 1.00 94.04 326 A 1 ATOM 2552 O O . ASN A 0 326 . 28.206 10.417 -18.176 1.00 94.04 326 A 1 ATOM 2553 C CG . ASN A 0 326 . 29.183 13.967 -19.076 1.00 94.04 326 A 1 ATOM 2554 N ND2 . ASN A 0 326 . 29.398 15.248 -19.255 1.00 94.04 326 A 1 ATOM 2555 O OD1 . ASN A 0 326 . 29.716 13.168 -19.825 1.00 94.04 326 A 1 ATOM 2556 N N . ILE A 0 327 . 27.404 10.997 -20.200 1.00 93.92 327 A 1 ATOM 2557 C CA . ILE A 0 327 . 27.671 9.733 -20.887 1.00 93.92 327 A 1 ATOM 2558 C C . ILE A 0 327 . 28.489 10.047 -22.137 1.00 93.92 327 A 1 ATOM 2559 C CB . ILE A 0 327 . 26.345 9.007 -21.217 1.00 93.92 327 A 1 ATOM 2560 O O . ILE A 0 327 . 28.066 10.840 -22.973 1.00 93.92 327 A 1 ATOM 2561 C CG1 . ILE A 0 327 . 25.529 8.718 -19.931 1.00 93.92 327 A 1 ATOM 2562 C CG2 . ILE A 0 327 . 26.640 7.701 -21.979 1.00 93.92 327 A 1 ATOM 2563 C CD1 . ILE A 0 327 . 24.113 8.196 -20.194 1.00 93.92 327 A 1 ATOM 2564 N N . GLN A 0 328 . 29.656 9.419 -22.278 1.00 93.75 328 A 1 ATOM 2565 C CA . GLN A 0 328 . 30.538 9.617 -23.429 1.00 93.75 328 A 1 ATOM 2566 C C . GLN A 0 328 . 30.537 8.358 -24.293 1.00 93.75 328 A 1 ATOM 2567 C CB . GLN A 0 328 . 31.950 10.007 -22.973 1.00 93.75 328 A 1 ATOM 2568 O O . GLN A 0 328 . 30.964 7.302 -23.836 1.00 93.75 328 A 1 ATOM 2569 C CG . GLN A 0 328 . 31.970 11.392 -22.307 1.00 93.75 328 A 1 ATOM 2570 C CD . GLN A 0 328 . 33.372 11.842 -21.910 1.00 93.75 328 A 1 ATOM 2571 N NE2 . GLN A 0 328 . 33.482 12.778 -20.994 1.00 93.75 328 A 1 ATOM 2572 O OE1 . GLN A 0 328 . 34.383 11.376 -22.406 1.00 93.75 328 A 1 ATOM 2573 N N . LEU A 0 329 . 30.054 8.472 -25.531 1.00 93.13 329 A 1 ATOM 2574 C CA . LEU A 0 329 . 29.912 7.365 -26.476 1.00 93.13 329 A 1 ATOM 2575 C C . LEU A 0 329 . 30.876 7.539 -27.652 1.00 93.13 329 A 1 ATOM 2576 C CB . LEU A 0 329 . 28.457 7.290 -26.978 1.00 93.13 329 A 1 ATOM 2577 O O . LEU A 0 329 . 30.759 8.501 -28.410 1.00 93.13 329 A 1 ATOM 2578 C CG . LEU A 0 329 . 27.380 7.055 -25.904 1.00 93.13 329 A 1 ATOM 2579 C CD1 . LEU A 0 329 . 26.031 6.873 -26.597 1.00 93.13 329 A 1 ATOM 2580 C CD2 . LEU A 0 329 . 27.649 5.815 -25.055 1.00 93.13 329 A 1 ATOM 2581 N N . LYS A 0 330 . 31.807 6.599 -27.846 1.00 91.78 330 A 1 ATOM 2582 C CA . LYS A 0 330 . 32.690 6.585 -29.022 1.00 91.78 330 A 1 ATOM 2583 C C . LYS A 0 330 . 31.958 5.978 -30.222 1.00 91.78 330 A 1 ATOM 2584 C CB . LYS A 0 330 . 33.991 5.837 -28.699 1.00 91.78 330 A 1 ATOM 2585 O O . LYS A 0 330 . 31.519 4.834 -30.160 1.00 91.78 330 A 1 ATOM 2586 C CG . LYS A 0 330 . 35.078 6.177 -29.729 1.00 91.78 330 A 1 ATOM 2587 C CD . LYS A 0 330 . 36.257 5.203 -29.639 1.00 91.78 330 A 1 ATOM 2588 C CE . LYS A 0 330 . 37.393 5.701 -30.536 1.00 91.78 330 A 1 ATOM 2589 N NZ . LYS A 0 330 . 38.355 4.623 -30.857 1.00 91.78 330 A 1 ATOM 2590 N N . LYS A 0 331 . 31.820 6.725 -31.319 1.00 90.91 331 A 1 ATOM 2591 C CA . LYS A 0 331 . 31.087 6.312 -32.526 1.00 90.91 331 A 1 ATOM 2592 C C . LYS A 0 331 . 31.870 5.267 -33.337 1.00 90.91 331 A 1 ATOM 2593 C CB . LYS A 0 331 . 30.756 7.579 -33.335 1.00 90.91 331 A 1 ATOM 2594 O O . LYS A 0 331 . 32.597 5.626 -34.259 1.00 90.91 331 A 1 ATOM 2595 C CG . LYS A 0 331 . 29.859 7.302 -34.551 1.00 90.91 331 A 1 ATOM 2596 C CD . LYS A 0 331 . 29.543 8.617 -35.272 1.00 90.91 331 A 1 ATOM 2597 C CE . LYS A 0 331 . 28.833 8.369 -36.606 1.00 90.91 331 A 1 ATOM 2598 N NZ . LYS A 0 331 . 28.527 9.654 -37.281 1.00 90.91 331 A 1 ATOM 2599 N N . GLY A 0 332 . 31.700 3.990 -32.995 1.00 86.08 332 A 1 ATOM 2600 C CA . GLY A 0 332 . 32.264 2.860 -33.743 1.00 86.08 332 A 1 ATOM 2601 C C . GLY A 0 332 . 31.622 2.642 -35.122 1.00 86.08 332 A 1 ATOM 2602 O O . GLY A 0 332 . 30.776 3.422 -35.563 1.00 86.08 332 A 1 ATOM 2603 N N . THR A 0 333 . 31.985 1.543 -35.790 1.00 87.32 333 A 1 ATOM 2604 C CA . THR A 0 333 . 31.478 1.145 -37.124 1.00 87.32 333 A 1 ATOM 2605 C C . THR A 0 333 . 29.949 1.064 -37.200 1.00 87.32 333 A 1 ATOM 2606 C CB . THR A 0 333 . 32.055 -0.220 -37.535 1.00 87.32 333 A 1 ATOM 2607 O O . THR A 0 333 . 29.350 1.582 -38.136 1.00 87.32 333 A 1 ATOM 2608 C CG2 . THR A 0 333 . 33.552 -0.143 -37.830 1.00 87.32 333 A 1 ATOM 2609 O OG1 . THR A 0 333 . 31.888 -1.151 -36.487 1.00 87.32 333 A 1 ATOM 2610 N N . GLU A 0 334 . 29.316 0.500 -36.171 1.00 86.37 334 A 1 ATOM 2611 C CA . GLU A 0 334 . 27.855 0.397 -35.993 1.00 86.37 334 A 1 ATOM 2612 C C . GLU A 0 334 . 27.197 1.719 -35.528 1.00 86.37 334 A 1 ATOM 2613 C CB . GLU A 0 334 . 27.577 -0.732 -34.986 1.00 86.37 334 A 1 ATOM 2614 O O . GLU A 0 334 . 26.014 1.772 -35.184 1.00 86.37 334 A 1 ATOM 2615 C CG . GLU A 0 334 . 28.108 -2.107 -35.422 1.00 86.37 334 A 1 ATOM 2616 C CD . GLU A 0 334 . 27.427 -2.648 -36.681 1.00 86.37 334 A 1 ATOM 2617 O OE1 . GLU A 0 334 . 28.068 -3.446 -37.406 1.00 86.37 334 A 1 ATOM 2618 O OE2 . GLU A 0 334 . 26.207 -2.433 -36.839 1.00 86.37 334 A 1 ATOM 2619 N N . GLY A 0 335 . 27.965 2.810 -35.466 1.00 90.32 335 A 1 ATOM 2620 C CA . GLY A 0 335 . 27.513 4.111 -34.994 1.00 90.32 335 A 1 ATOM 2621 C C . GLY A 0 335 . 27.219 4.157 -33.490 1.00 90.32 335 A 1 ATOM 2622 O O . GLY A 0 335 . 27.794 3.432 -32.677 1.00 90.32 335 A 1 ATOM 2623 N N . LEU A 0 336 . 26.322 5.069 -33.103 1.00 92.34 336 A 1 ATOM 2624 C CA . LEU A 0 336 . 26.019 5.348 -31.694 1.00 92.34 336 A 1 ATOM 2625 C C . LEU A 0 336 . 25.054 4.343 -31.046 1.00 92.34 336 A 1 ATOM 2626 C CB . LEU A 0 336 . 25.485 6.784 -31.551 1.00 92.34 336 A 1 ATOM 2627 O O . LEU A 0 336 . 25.012 4.272 -29.824 1.00 92.34 336 A 1 ATOM 2628 C CG . LEU A 0 336 . 26.484 7.896 -31.917 1.00 92.34 336 A 1 ATOM 2629 C CD1 . LEU A 0 336 . 25.777 9.249 -31.850 1.00 92.34 336 A 1 ATOM 2630 C CD2 . LEU A 0 336 . 27.690 7.930 -30.975 1.00 92.34 336 A 1 ATOM 2631 N N . GLY A 0 337 . 24.297 3.559 -31.819 1.00 91.67 337 A 1 ATOM 2632 C CA . GLY A 0 337 . 23.448 2.491 -31.275 1.00 91.67 337 A 1 ATOM 2633 C C . GLY A 0 337 . 22.215 2.937 -30.473 1.00 91.67 337 A 1 ATOM 2634 O O . GLY A 0 337 . 21.784 2.206 -29.587 1.00 91.67 337 A 1 ATOM 2635 N N . PHE A 0 338 . 21.628 4.111 -30.736 1.00 94.47 338 A 1 ATOM 2636 C CA . PHE A 0 338 . 20.355 4.521 -30.117 1.00 94.47 338 A 1 ATOM 2637 C C . PHE A 0 338 . 19.483 5.373 -31.051 1.00 94.47 338 A 1 ATOM 2638 C CB . PHE A 0 338 . 20.599 5.220 -28.767 1.00 94.47 338 A 1 ATOM 2639 O O . PHE A 0 338 . 19.933 5.842 -32.095 1.00 94.47 338 A 1 ATOM 2640 C CG . PHE A 0 338 . 21.189 6.619 -28.829 1.00 94.47 338 A 1 ATOM 2641 C CD1 . PHE A 0 338 . 22.584 6.795 -28.899 1.00 94.47 338 A 1 ATOM 2642 C CD2 . PHE A 0 338 . 20.350 7.749 -28.761 1.00 94.47 338 A 1 ATOM 2643 C CE1 . PHE A 0 338 . 23.137 8.087 -28.887 1.00 94.47 338 A 1 ATOM 2644 C CE2 . PHE A 0 338 . 20.906 9.041 -28.757 1.00 94.47 338 A 1 ATOM 2645 C CZ . PHE A 0 338 . 22.299 9.212 -28.817 1.00 94.47 338 A 1 ATOM 2646 N N . SER A 0 339 . 18.221 5.558 -30.663 1.00 93.10 339 A 1 ATOM 2647 C CA . SER A 0 339 . 17.202 6.338 -31.377 1.00 93.10 339 A 1 ATOM 2648 C C . SER A 0 339 . 16.566 7.384 -30.460 1.00 93.10 339 A 1 ATOM 2649 C CB . SER A 0 339 . 16.138 5.400 -31.956 1.00 93.10 339 A 1 ATOM 2650 O O . SER A 0 339 . 16.518 7.195 -29.243 1.00 93.10 339 A 1 ATOM 2651 O OG . SER A 0 339 . 15.551 4.621 -30.931 1.00 93.10 339 A 1 ATOM 2652 N N . ILE A 0 340 . 16.068 8.482 -31.033 1.00 93.04 340 A 1 ATOM 2653 C CA . ILE A 0 340 . 15.463 9.602 -30.293 1.00 93.04 340 A 1 ATOM 2654 C C . ILE A 0 340 . 14.041 9.903 -30.780 1.00 93.04 340 A 1 ATOM 2655 C CB . ILE A 0 340 . 16.371 10.855 -30.302 1.00 93.04 340 A 1 ATOM 2656 O O . ILE A 0 340 . 13.646 9.447 -31.851 1.00 93.04 340 A 1 ATOM 2657 C CG1 . ILE A 0 340 . 16.497 11.512 -31.696 1.00 93.04 340 A 1 ATOM 2658 C CG2 . ILE A 0 340 . 17.745 10.512 -29.701 1.00 93.04 340 A 1 ATOM 2659 C CD1 . ILE A 0 340 . 17.383 12.766 -31.694 1.00 93.04 340 A 1 ATOM 2660 N N . THR A 0 341 . 13.275 10.638 -29.973 1.00 90.37 341 A 1 ATOM 2661 C CA . THR A 0 341 . 11.926 11.119 -30.299 1.00 90.37 341 A 1 ATOM 2662 C C . THR A 0 341 . 11.659 12.476 -29.642 1.00 90.37 341 A 1 ATOM 2663 C CB . THR A 0 341 . 10.870 10.070 -29.907 1.00 90.37 341 A 1 ATOM 2664 O O . THR A 0 341 . 11.947 12.663 -28.456 1.00 90.37 341 A 1 ATOM 2665 C CG2 . THR A 0 341 . 10.679 9.843 -28.407 1.00 90.37 341 A 1 ATOM 2666 O OG1 . THR A 0 341 . 9.599 10.327 -30.460 1.00 90.37 341 A 1 ATOM 2667 N N . SER A 0 342 . 11.068 13.406 -30.386 1.00 86.59 342 A 1 ATOM 2668 C CA . SER A 0 342 . 10.276 14.519 -29.848 1.00 86.59 342 A 1 ATOM 2669 C C . SER A 0 342 . 8.906 14.024 -29.348 1.00 86.59 342 A 1 ATOM 2670 C CB . SER A 0 342 . 10.117 15.606 -30.930 1.00 86.59 342 A 1 ATOM 2671 O O . SER A 0 342 . 8.535 12.858 -29.526 1.00 86.59 342 A 1 ATOM 2672 O OG . SER A 0 342 . 9.806 15.037 -32.185 1.00 86.59 342 A 1 ATOM 2673 N N . ARG A 0 343 . 8.144 14.919 -28.704 1.00 73.32 343 A 1 ATOM 2674 C CA . ARG A 0 343 . 6.675 14.847 -28.649 1.00 73.32 343 A 1 ATOM 2675 C C . ARG A 0 343 . 6.128 15.986 -29.499 1.00 73.32 343 A 1 ATOM 2676 C CB . ARG A 0 343 . 6.143 14.968 -27.213 1.00 73.32 343 A 1 ATOM 2677 O O . ARG A 0 343 . 6.380 17.145 -29.178 1.00 73.32 343 A 1 ATOM 2678 C CG . ARG A 0 343 . 6.340 13.703 -26.371 1.00 73.32 343 A 1 ATOM 2679 C CD . ARG A 0 343 . 5.642 13.895 -25.018 1.00 73.32 343 A 1 ATOM 2680 N NE . ARG A 0 343 . 5.718 12.685 -24.177 1.00 73.32 343 A 1 ATOM 2681 N NH1 . ARG A 0 343 . 4.468 13.471 -22.414 1.00 73.32 343 A 1 ATOM 2682 N NH2 . ARG A 0 343 . 5.294 11.401 -22.341 1.00 73.32 343 A 1 ATOM 2683 C CZ . ARG A 0 343 . 5.162 12.526 -22.987 1.00 73.32 343 A 1 ATOM 2684 N N . ASP A 0 344 . 5.361 15.659 -30.531 1.00 58.11 344 A 1 ATOM 2685 C CA . ASP A 0 344 . 5.010 16.603 -31.602 1.00 58.11 344 A 1 ATOM 2686 C C . ASP A 0 344 . 3.772 17.451 -31.256 1.00 58.11 344 A 1 ATOM 2687 C CB . ASP A 0 344 . 4.932 15.853 -32.942 1.00 58.11 344 A 1 ATOM 2688 O O . ASP A 0 344 . 2.788 17.508 -31.987 1.00 58.11 344 A 1 ATOM 2689 C CG . ASP A 0 344 . 6.199 15.031 -33.221 1.00 58.11 344 A 1 ATOM 2690 O OD1 . ASP A 0 344 . 7.292 15.449 -32.762 1.00 58.11 344 A 1 ATOM 2691 O OD2 . ASP A 0 344 . 6.052 13.932 -33.794 1.00 58.11 344 A 1 ATOM 2692 N N . VAL A 0 345 . 3.822 18.110 -30.095 1.00 56.55 345 A 1 ATOM 2693 C CA . VAL A 0 345 . 2.831 19.096 -29.648 1.00 56.55 345 A 1 ATOM 2694 C C . VAL A 0 345 . 3.491 20.468 -29.718 1.00 56.55 345 A 1 ATOM 2695 C CB . VAL A 0 345 . 2.285 18.763 -28.245 1.00 56.55 345 A 1 ATOM 2696 O O . VAL A 0 345 . 4.243 20.860 -28.830 1.00 56.55 345 A 1 ATOM 2697 C CG1 . VAL A 0 345 . 1.238 19.793 -27.797 1.00 56.55 345 A 1 ATOM 2698 C CG2 . VAL A 0 345 . 1.615 17.381 -28.226 1.00 56.55 345 A 1 ATOM 2699 N N . THR A 0 346 . 3.224 21.200 -30.797 1.00 56.77 346 A 1 ATOM 2700 C CA . THR A 0 346 . 3.917 22.444 -31.188 1.00 56.77 346 A 1 ATOM 2701 C C . THR A 0 346 . 3.572 23.680 -30.343 1.00 56.77 346 A 1 ATOM 2702 C CB . THR A 0 346 . 3.685 22.714 -32.686 1.00 56.77 346 A 1 ATOM 2703 O O . THR A 0 346 . 3.992 24.792 -30.666 1.00 56.77 346 A 1 ATOM 2704 C CG2 . THR A 0 346 . 4.474 21.736 -33.556 1.00 56.77 346 A 1 ATOM 2705 O OG1 . THR A 0 346 . 2.322 22.527 -33.000 1.00 56.77 346 A 1 ATOM 2706 N N . ILE A 0 347 . 2.859 23.504 -29.227 1.00 56.31 347 A 1 ATOM 2707 C CA . ILE A 0 347 . 2.460 24.568 -28.297 1.00 56.31 347 A 1 ATOM 2708 C C . ILE A 0 347 . 3.693 25.045 -27.504 1.00 56.31 347 A 1 ATOM 2709 C CB . ILE A 0 347 . 1.295 24.098 -27.384 1.00 56.31 347 A 1 ATOM 2710 O O . ILE A 0 347 . 3.982 24.551 -26.417 1.00 56.31 347 A 1 ATOM 2711 C CG1 . ILE A 0 347 . 0.114 23.516 -28.203 1.00 56.31 347 A 1 ATOM 2712 C CG2 . ILE A 0 347 . 0.804 25.276 -26.518 1.00 56.31 347 A 1 ATOM 2713 C CD1 . ILE A 0 347 . -1.018 22.924 -27.353 1.00 56.31 347 A 1 ATOM 2714 N N . GLY A 0 348 . 4.435 26.005 -28.068 1.00 54.43 348 A 1 ATOM 2715 C CA . GLY A 0 348 . 5.567 26.675 -27.410 1.00 54.43 348 A 1 ATOM 2716 C C . GLY A 0 348 . 6.961 26.400 -27.991 1.00 54.43 348 A 1 ATOM 2717 O O . GLY A 0 348 . 7.948 26.752 -27.353 1.00 54.43 348 A 1 ATOM 2718 N N . GLY A 0 349 . 7.075 25.775 -29.170 1.00 57.63 349 A 1 ATOM 2719 C CA . GLY A 0 349 . 8.314 25.745 -29.974 1.00 57.63 349 A 1 ATOM 2720 C C . GLY A 0 349 . 9.535 24.994 -29.407 1.00 57.63 349 A 1 ATOM 2721 O O . GLY A 0 349 . 10.552 24.915 -30.084 1.00 57.63 349 A 1 ATOM 2722 N N . SER A 0 350 . 9.462 24.425 -28.200 1.00 62.85 350 A 1 ATOM 2723 C CA . SER A 0 350 . 10.581 23.739 -27.535 1.00 62.85 350 A 1 ATOM 2724 C C . SER A 0 350 . 10.156 22.350 -27.053 1.00 62.85 350 A 1 ATOM 2725 C CB . SER A 0 350 . 11.110 24.627 -26.404 1.00 62.85 350 A 1 ATOM 2726 O O . SER A 0 350 . 9.701 22.167 -25.921 1.00 62.85 350 A 1 ATOM 2727 O OG . SER A 0 350 . 12.313 24.114 -25.857 1.00 62.85 350 A 1 ATOM 2728 N N . ALA A 0 351 . 10.269 21.358 -27.940 1.00 73.64 351 A 1 ATOM 2729 C CA . ALA A 0 351 . 9.910 19.974 -27.647 1.00 73.64 351 A 1 ATOM 2730 C C . ALA A 0 351 . 11.079 19.234 -26.958 1.00 73.64 351 A 1 ATOM 2731 C CB . ALA A 0 351 . 9.473 19.280 -28.944 1.00 73.64 351 A 1 ATOM 2732 O O . ALA A 0 351 . 12.170 19.156 -27.524 1.00 73.64 351 A 1 ATOM 2733 N N . PRO A 0 352 . 10.897 18.653 -25.756 1.00 85.61 352 A 1 ATOM 2734 C CA . PRO A 0 352 . 11.941 17.859 -25.115 1.00 85.61 352 A 1 ATOM 2735 C C . PRO A 0 352 . 12.226 16.567 -25.892 1.00 85.61 352 A 1 ATOM 2736 C CB . PRO A 0 352 . 11.433 17.588 -23.697 1.00 85.61 352 A 1 ATOM 2737 O O . PRO A 0 352 . 11.312 15.801 -26.198 1.00 85.61 352 A 1 ATOM 2738 C CG . PRO A 0 352 . 9.913 17.674 -23.833 1.00 85.61 352 A 1 ATOM 2739 C CD . PRO A 0 352 . 9.711 18.725 -24.918 1.00 85.61 352 A 1 ATOM 2740 N N . ILE A 0 353 . 13.509 16.313 -26.155 1.00 90.48 353 A 1 ATOM 2741 C CA . ILE A 0 353 . 13.994 15.117 -26.850 1.00 90.48 353 A 1 ATOM 2742 C C . ILE A 0 353 . 14.245 13.981 -25.849 1.00 90.48 353 A 1 ATOM 2743 C CB . ILE A 0 353 . 15.261 15.455 -27.668 1.00 90.48 353 A 1 ATOM 2744 O O . ILE A 0 353 . 14.949 14.158 -24.851 1.00 90.48 353 A 1 ATOM 2745 C CG1 . ILE A 0 353 . 15.069 16.634 -28.654 1.00 90.48 353 A 1 ATOM 2746 C CG2 . ILE A 0 353 . 15.776 14.221 -28.424 1.00 90.48 353 A 1 ATOM 2747 C CD1 . ILE A 0 353 . 13.934 16.480 -29.678 1.00 90.48 353 A 1 ATOM 2748 N N . TYR A 0 354 . 13.712 12.797 -26.142 1.00 92.53 354 A 1 ATOM 2749 C CA . TYR A 0 354 . 13.895 11.578 -25.350 1.00 92.53 354 A 1 ATOM 2750 C C . TYR A 0 354 . 14.588 10.484 -26.161 1.00 92.53 354 A 1 ATOM 2751 C CB . TYR A 0 354 . 12.540 11.075 -24.841 1.00 92.53 354 A 1 ATOM 2752 O O . TYR A 0 354 . 14.376 10.369 -27.368 1.00 92.53 354 A 1 ATOM 2753 C CG . TYR A 0 354 . 11.849 12.009 -23.869 1.00 92.53 354 A 1 ATOM 2754 C CD1 . TYR A 0 354 . 12.053 11.856 -22.483 1.00 92.53 354 A 1 ATOM 2755 C CD2 . TYR A 0 354 . 10.991 13.016 -24.348 1.00 92.53 354 A 1 ATOM 2756 C CE1 . TYR A 0 354 . 11.390 12.702 -21.574 1.00 92.53 354 A 1 ATOM 2757 C CE2 . TYR A 0 354 . 10.330 13.865 -23.442 1.00 92.53 354 A 1 ATOM 2758 O OH . TYR A 0 354 . 9.892 14.533 -21.177 1.00 92.53 354 A 1 ATOM 2759 C CZ . TYR A 0 354 . 10.532 13.715 -22.054 1.00 92.53 354 A 1 ATOM 2760 N N . VAL A 0 355 . 15.367 9.633 -25.497 1.00 93.57 355 A 1 ATOM 2761 C CA . VAL A 0 355 . 15.859 8.374 -26.066 1.00 93.57 355 A 1 ATOM 2762 C C . VAL A 0 355 . 14.691 7.393 -26.156 1.00 93.57 355 A 1 ATOM 2763 C CB . VAL A 0 355 . 17.011 7.794 -25.225 1.00 93.57 355 A 1 ATOM 2764 O O . VAL A 0 355 . 14.075 7.063 -25.144 1.00 93.57 355 A 1 ATOM 2765 C CG1 . VAL A 0 355 . 17.527 6.475 -25.814 1.00 93.57 355 A 1 ATOM 2766 C CG2 . VAL A 0 355 . 18.190 8.773 -25.176 1.00 93.57 355 A 1 ATOM 2767 N N . LYS A 0 356 . 14.380 6.925 -27.368 1.00 91.98 356 A 1 ATOM 2768 C CA . LYS A 0 356 . 13.262 6.011 -27.634 1.00 91.98 356 A 1 ATOM 2769 C C . LYS A 0 356 . 13.675 4.564 -27.362 1.00 91.98 356 A 1 ATOM 2770 C CB . LYS A 0 356 . 12.704 6.286 -29.040 1.00 91.98 356 A 1 ATOM 2771 O O . LYS A 0 356 . 13.283 4.002 -26.348 1.00 91.98 356 A 1 ATOM 2772 C CG . LYS A 0 356 . 11.470 5.434 -29.371 1.00 91.98 356 A 1 ATOM 2773 C CD . LYS A 0 356 . 10.811 5.928 -30.664 1.00 91.98 356 A 1 ATOM 2774 C CE . LYS A 0 356 . 9.575 5.090 -31.005 1.00 91.98 356 A 1 ATOM 2775 N NZ . LYS A 0 356 . 8.861 5.660 -32.176 1.00 91.98 356 A 1 ATOM 2776 N N . ASN A 0 357 . 14.540 4.009 -28.211 1.00 92.15 357 A 1 ATOM 2777 C CA . ASN A 0 357 . 15.125 2.675 -28.049 1.00 92.15 357 A 1 ATOM 2778 C C . ASN A 0 357 . 16.659 2.751 -28.102 1.00 92.15 357 A 1 ATOM 2779 C CB . ASN A 0 357 . 14.622 1.713 -29.149 1.00 92.15 357 A 1 ATOM 2780 O O . ASN A 0 357 . 17.217 3.481 -28.930 1.00 92.15 357 A 1 ATOM 2781 C CG . ASN A 0 357 . 13.134 1.394 -29.152 1.00 92.15 357 A 1 ATOM 2782 N ND2 . ASN A 0 357 . 12.741 0.360 -29.857 1.00 92.15 357 A 1 ATOM 2783 O OD1 . ASN A 0 357 . 12.294 2.057 -28.574 1.00 92.15 357 A 1 ATOM 2784 N N . ILE A 0 358 . 17.330 1.925 -27.295 1.00 93.92 358 A 1 ATOM 2785 C CA . ILE A 0 358 . 18.726 1.520 -27.526 1.00 93.92 358 A 1 ATOM 2786 C C . ILE A 0 358 . 18.715 0.368 -28.547 1.00 93.92 358 A 1 ATOM 2787 C CB . ILE A 0 358 . 19.421 1.120 -26.200 1.00 93.92 358 A 1 ATOM 2788 O O . ILE A 0 358 . 17.816 -0.473 -28.515 1.00 93.92 358 A 1 ATOM 2789 C CG1 . ILE A 0 358 . 19.250 2.155 -25.061 1.00 93.92 358 A 1 ATOM 2790 C CG2 . ILE A 0 358 . 20.917 0.844 -26.429 1.00 93.92 358 A 1 ATOM 2791 C CD1 . ILE A 0 358 . 19.768 3.566 -25.367 1.00 93.92 358 A 1 ATOM 2792 N N . LEU A 0 359 . 19.671 0.343 -29.473 1.00 92.35 359 A 1 ATOM 2793 C CA . LEU A 0 359 . 19.811 -0.707 -30.485 1.00 92.35 359 A 1 ATOM 2794 C C . LEU A 0 359 . 20.700 -1.850 -29.959 1.00 92.35 359 A 1 ATOM 2795 C CB . LEU A 0 359 . 20.379 -0.105 -31.787 1.00 92.35 359 A 1 ATOM 2796 O O . LEU A 0 359 . 21.599 -1.597 -29.159 1.00 92.35 359 A 1 ATOM 2797 C CG . LEU A 0 359 . 19.518 1.002 -32.428 1.00 92.35 359 A 1 ATOM 2798 C CD1 . LEU A 0 359 . 20.202 1.526 -33.691 1.00 92.35 359 A 1 ATOM 2799 C CD2 . LEU A 0 359 . 18.123 0.506 -32.820 1.00 92.35 359 A 1 ATOM 2800 N N . PRO A 0 360 . 20.524 -3.099 -30.434 1.00 89.81 360 A 1 ATOM 2801 C CA . PRO A 0 360 . 21.332 -4.243 -29.993 1.00 89.81 360 A 1 ATOM 2802 C C . PRO A 0 360 . 22.802 -4.198 -30.459 1.00 89.81 360 A 1 ATOM 2803 C CB . PRO A 0 360 . 20.597 -5.477 -30.530 1.00 89.81 360 A 1 ATOM 2804 O O . PRO A 0 360 . 23.577 -5.090 -30.124 1.00 89.81 360 A 1 ATOM 2805 C CG . PRO A 0 360 . 19.907 -4.955 -31.788 1.00 89.81 360 A 1 ATOM 2806 C CD . PRO A 0 360 . 19.511 -3.536 -31.385 1.00 89.81 360 A 1 ATOM 2807 N N . ARG A 0 361 . 23.196 -3.192 -31.253 1.00 89.49 361 A 1 ATOM 2808 C CA . ARG A 0 361 . 24.557 -2.980 -31.776 1.00 89.49 361 A 1 ATOM 2809 C C . ARG A 0 361 . 24.872 -1.475 -31.761 1.00 89.49 361 A 1 ATOM 2810 C CB . ARG A 0 361 . 24.696 -3.595 -33.193 1.00 89.49 361 A 1 ATOM 2811 O O . ARG A 0 361 . 23.966 -0.659 -31.934 1.00 89.49 361 A 1 ATOM 2812 C CG . ARG A 0 361 . 24.331 -5.097 -33.249 1.00 89.49 361 A 1 ATOM 2813 C CD . ARG A 0 361 . 24.450 -5.739 -34.641 1.00 89.49 361 A 1 ATOM 2814 N NE . ARG A 0 361 . 25.846 -6.060 -35.002 1.00 89.49 361 A 1 ATOM 2815 N NH1 . ARG A 0 361 . 25.873 -5.172 -37.129 1.00 89.49 361 A 1 ATOM 2816 N NH2 . ARG A 0 361 . 27.750 -5.893 -36.244 1.00 89.49 361 A 1 ATOM 2817 C CZ . ARG A 0 361 . 26.467 -5.731 -36.122 1.00 89.49 361 A 1 ATOM 2818 N N . GLY A 0 362 . 26.141 -1.114 -31.556 1.00 90.51 362 A 1 ATOM 2819 C CA . GLY A 0 362 . 26.621 0.277 -31.485 1.00 90.51 362 A 1 ATOM 2820 C C . GLY A 0 362 . 27.017 0.748 -30.079 1.00 90.51 362 A 1 ATOM 2821 O O . GLY A 0 362 . 26.898 0.018 -29.096 1.00 90.51 362 A 1 ATOM 2822 N N . ALA A 0 363 . 27.512 1.984 -29.987 1.00 92.78 363 A 1 ATOM 2823 C CA . ALA A 0 363 . 28.197 2.493 -28.794 1.00 92.78 363 A 1 ATOM 2824 C C . ALA A 0 363 . 27.349 2.508 -27.504 1.00 92.78 363 A 1 ATOM 2825 C CB . ALA A 0 363 . 28.694 3.903 -29.121 1.00 92.78 363 A 1 ATOM 2826 O O . ALA A 0 363 . 27.853 2.184 -26.432 1.00 92.78 363 A 1 ATOM 2827 N N . ALA A 0 364 . 26.064 2.871 -27.582 1.00 93.76 364 A 1 ATOM 2828 C CA . ALA A 0 364 . 25.207 3.045 -26.406 1.00 93.76 364 A 1 ATOM 2829 C C . ALA A 0 364 . 24.935 1.744 -25.635 1.00 93.76 364 A 1 ATOM 2830 C CB . ALA A 0 364 . 23.893 3.695 -26.845 1.00 93.76 364 A 1 ATOM 2831 O O . ALA A 0 364 . 24.817 1.785 -24.412 1.00 93.76 364 A 1 ATOM 2832 N N . ILE A 0 365 . 24.858 0.596 -26.321 1.00 91.83 365 A 1 ATOM 2833 C CA . ILE A 0 365 . 24.704 -0.706 -25.654 1.00 91.83 365 A 1 ATOM 2834 C C . ILE A 0 365 . 26.037 -1.236 -25.106 1.00 91.83 365 A 1 ATOM 2835 C CB . ILE A 0 365 . 23.953 -1.717 -26.552 1.00 91.83 365 A 1 ATOM 2836 O O . ILE A 0 365 . 26.038 -1.878 -24.062 1.00 91.83 365 A 1 ATOM 2837 C CG1 . ILE A 0 365 . 23.601 -2.984 -25.742 1.00 91.83 365 A 1 ATOM 2838 C CG2 . ILE A 0 365 . 24.709 -2.048 -27.850 1.00 91.83 365 A 1 ATOM 2839 C CD1 . ILE A 0 365 . 22.575 -3.898 -26.422 1.00 91.83 365 A 1 ATOM 2840 N N . GLN A 0 366 . 27.165 -0.909 -25.750 1.00 91.28 366 A 1 ATOM 2841 C CA . GLN A 0 366 . 28.509 -1.244 -25.256 1.00 91.28 366 A 1 ATOM 2842 C C . GLN A 0 366 . 28.874 -0.463 -23.983 1.00 91.28 366 A 1 ATOM 2843 C CB . GLN A 0 366 . 29.543 -0.966 -26.359 1.00 91.28 366 A 1 ATOM 2844 O O . GLN A 0 366 . 29.477 -1.018 -23.073 1.00 91.28 366 A 1 ATOM 2845 C CG . GLN A 0 366 . 29.420 -1.939 -27.541 1.00 91.28 366 A 1 ATOM 2846 C CD . GLN A 0 366 . 30.363 -1.601 -28.693 1.00 91.28 366 A 1 ATOM 2847 N NE2 . GLN A 0 366 . 30.723 -2.567 -29.510 1.00 91.28 366 A 1 ATOM 2848 O OE1 . GLN A 0 366 . 30.778 -0.475 -28.912 1.00 91.28 366 A 1 ATOM 2849 N N . ASP A 0 367 . 28.489 0.813 -23.910 1.00 91.97 367 A 1 ATOM 2850 C CA . ASP A 0 367 . 28.652 1.657 -22.720 1.00 91.97 367 A 1 ATOM 2851 C C . ASP A 0 367 . 27.611 1.347 -21.627 1.00 91.97 367 A 1 ATOM 2852 C CB . ASP A 0 367 . 28.535 3.110 -23.185 1.00 91.97 367 A 1 ATOM 2853 O O . ASP A 0 367 . 27.896 1.415 -20.432 1.00 91.97 367 A 1 ATOM 2854 C CG . ASP A 0 367 . 28.633 4.089 -22.023 1.00 91.97 367 A 1 ATOM 2855 O OD1 . ASP A 0 367 . 29.749 4.550 -21.709 1.00 91.97 367 A 1 ATOM 2856 O OD2 . ASP A 0 367 . 27.588 4.429 -21.428 1.00 91.97 367 A 1 ATOM 2857 N N . GLY A 0 368 . 26.381 1.015 -22.028 1.00 90.54 368 A 1 ATOM 2858 C CA . GLY A 0 368 . 25.314 0.539 -21.150 1.00 90.54 368 A 1 ATOM 2859 C C . GLY A 0 368 . 24.700 1.577 -20.198 1.00 90.54 368 A 1 ATOM 2860 O O . GLY A 0 368 . 23.644 1.289 -19.620 1.00 90.54 368 A 1 ATOM 2861 N N . ARG A 0 369 . 25.285 2.775 -20.025 1.00 92.37 369 A 1 ATOM 2862 C CA . ARG A 0 369 . 24.782 3.804 -19.088 1.00 92.37 369 A 1 ATOM 2863 C C . ARG A 0 369 . 23.505 4.484 -19.582 1.00 92.37 369 A 1 ATOM 2864 C CB . ARG A 0 369 . 25.863 4.865 -18.806 1.00 92.37 369 A 1 ATOM 2865 O O . ARG A 0 369 . 22.658 4.841 -18.757 1.00 92.37 369 A 1 ATOM 2866 C CG . ARG A 0 369 . 27.150 4.286 -18.191 1.00 92.37 369 A 1 ATOM 2867 C CD . ARG A 0 369 . 28.213 5.369 -17.956 1.00 92.37 369 A 1 ATOM 2868 N NE . ARG A 0 369 . 28.878 5.775 -19.207 1.00 92.37 369 A 1 ATOM 2869 N NH1 . ARG A 0 369 . 30.166 7.489 -18.384 1.00 92.37 369 A 1 ATOM 2870 N NH2 . ARG A 0 369 . 30.468 6.800 -20.473 1.00 92.37 369 A 1 ATOM 2871 C CZ . ARG A 0 369 . 29.831 6.678 -19.348 1.00 92.37 369 A 1 ATOM 2872 N N . LEU A 0 370 . 23.361 4.648 -20.900 1.00 93.81 370 A 1 ATOM 2873 C CA . LEU A 0 370 . 22.190 5.246 -21.554 1.00 93.81 370 A 1 ATOM 2874 C C . LEU A 0 370 . 21.018 4.252 -21.572 1.00 93.81 370 A 1 ATOM 2875 C CB . LEU A 0 370 . 22.583 5.685 -22.981 1.00 93.81 370 A 1 ATOM 2876 O O . LEU A 0 370 . 21.215 3.069 -21.852 1.00 93.81 370 A 1 ATOM 2877 C CG . LEU A 0 370 . 21.583 6.651 -23.650 1.00 93.81 370 A 1 ATOM 2878 C CD1 . LEU A 0 370 . 21.654 8.043 -23.020 1.00 93.81 370 A 1 ATOM 2879 C CD2 . LEU A 0 370 . 21.897 6.800 -25.138 1.00 93.81 370 A 1 ATOM 2880 N N . LYS A 0 371 . 19.799 4.718 -21.286 1.00 92.21 371 A 1 ATOM 2881 C CA . LYS A 0 371 . 18.577 3.900 -21.254 1.00 92.21 371 A 1 ATOM 2882 C C . LYS A 0 371 . 17.463 4.525 -22.098 1.00 92.21 371 A 1 ATOM 2883 C CB . LYS A 0 371 . 18.115 3.688 -19.796 1.00 92.21 371 A 1 ATOM 2884 O O . LYS A 0 371 . 17.424 5.733 -22.322 1.00 92.21 371 A 1 ATOM 2885 C CG . LYS A 0 371 . 19.124 2.977 -18.872 1.00 92.21 371 A 1 ATOM 2886 C CD . LYS A 0 371 . 19.512 1.558 -19.320 1.00 92.21 371 A 1 ATOM 2887 C CE . LYS A 0 371 . 20.506 0.944 -18.325 1.00 92.21 371 A 1 ATOM 2888 N NZ . LYS A 0 371 . 21.365 -0.083 -18.963 1.00 92.21 371 A 1 ATOM 2889 N N . ALA A 0 372 . 16.529 3.687 -22.544 1.00 92.14 372 A 1 ATOM 2890 C CA . ALA A 0 372 . 15.256 4.150 -23.090 1.00 92.14 372 A 1 ATOM 2891 C C . ALA A 0 372 . 14.507 4.994 -22.041 1.00 92.14 372 A 1 ATOM 2892 C CB . ALA A 0 372 . 14.443 2.926 -23.524 1.00 92.14 372 A 1 ATOM 2893 O O . ALA A 0 372 . 14.526 4.666 -20.855 1.00 92.14 372 A 1 ATOM 2894 N N . GLY A 0 373 . 13.875 6.086 -22.472 1.00 90.09 373 A 1 ATOM 2895 C CA . GLY A 0 373 . 13.205 7.051 -21.596 1.00 90.09 373 A 1 ATOM 2896 C C . GLY A 0 373 . 14.099 8.165 -21.033 1.00 90.09 373 A 1 ATOM 2897 O O . GLY A 0 373 . 13.561 9.143 -20.516 1.00 90.09 373 A 1 ATOM 2898 N N . ASP A 0 374 . 15.431 8.086 -21.168 1.00 92.64 374 A 1 ATOM 2899 C CA . ASP A 0 374 . 16.325 9.188 -20.785 1.00 92.64 374 A 1 ATOM 2900 C C . ASP A 0 374 . 16.009 10.452 -21.603 1.00 92.64 374 A 1 ATOM 2901 C CB . ASP A 0 374 . 17.806 8.810 -20.984 1.00 92.64 374 A 1 ATOM 2902 O O . ASP A 0 374 . 15.941 10.410 -22.835 1.00 92.64 374 A 1 ATOM 2903 C CG . ASP A 0 374 . 18.390 7.893 -19.906 1.00 92.64 374 A 1 ATOM 2904 O OD1 . ASP A 0 374 . 17.877 7.850 -18.767 1.00 92.64 374 A 1 ATOM 2905 O OD2 . ASP A 0 374 . 19.442 7.262 -20.158 1.00 92.64 374 A 1 ATOM 2906 N N . ARG A 0 375 . 15.846 11.600 -20.936 1.00 92.66 375 A 1 ATOM 2907 C CA . ARG A 0 375 . 15.688 12.897 -21.610 1.00 92.66 375 A 1 ATOM 2908 C C . ARG A 0 375 . 17.063 13.457 -21.956 1.00 92.66 375 A 1 ATOM 2909 C CB . ARG A 0 375 . 14.874 13.844 -20.720 1.00 92.66 375 A 1 ATOM 2910 O O . ARG A 0 375 . 17.870 13.668 -21.053 1.00 92.66 375 A 1 ATOM 2911 C CG . ARG A 0 375 . 14.708 15.230 -21.358 1.00 92.66 375 A 1 ATOM 2912 C CD . ARG A 0 375 . 13.862 16.142 -20.468 1.00 92.66 375 A 1 ATOM 2913 N NE . ARG A 0 375 . 13.880 17.526 -20.977 1.00 92.66 375 A 1 ATOM 2914 N NH1 . ARG A 0 375 . 12.226 18.382 -19.635 1.00 92.66 375 A 1 ATOM 2915 N NH2 . ARG A 0 375 . 13.214 19.694 -21.150 1.00 92.66 375 A 1 ATOM 2916 C CZ . ARG A 0 375 . 13.111 18.525 -20.584 1.00 92.66 375 A 1 ATOM 2917 N N . LEU A 0 376 . 17.320 13.758 -23.225 1.00 92.94 376 A 1 ATOM 2918 C CA . LEU A 0 376 . 18.541 14.459 -23.622 1.00 92.94 376 A 1 ATOM 2919 C C . LEU A 0 376 . 18.445 15.942 -23.213 1.00 92.94 376 A 1 ATOM 2920 C CB . LEU A 0 376 . 18.800 14.285 -25.130 1.00 92.94 376 A 1 ATOM 2921 O O . LEU A 0 376 . 17.392 16.565 -23.367 1.00 92.94 376 A 1 ATOM 2922 C CG . LEU A 0 376 . 18.915 12.839 -25.652 1.00 92.94 376 A 1 ATOM 2923 C CD1 . LEU A 0 376 . 19.307 12.859 -27.129 1.00 92.94 376 A 1 ATOM 2924 C CD2 . LEU A 0 376 . 19.969 12.017 -24.912 1.00 92.94 376 A 1 ATOM 2925 N N . ILE A 0 377 . 19.537 16.492 -22.678 1.00 92.24 377 A 1 ATOM 2926 C CA . ILE A 0 377 . 19.679 17.917 -22.333 1.00 92.24 377 A 1 ATOM 2927 C C . ILE A 0 377 . 20.702 18.577 -23.259 1.00 92.24 377 A 1 ATOM 2928 C CB . ILE A 0 377 . 20.098 18.147 -20.858 1.00 92.24 377 A 1 ATOM 2929 O O . ILE A 0 377 . 20.396 19.583 -23.880 1.00 92.24 377 A 1 ATOM 2930 C CG1 . ILE A 0 377 . 19.444 17.185 -19.840 1.00 92.24 377 A 1 ATOM 2931 C CG2 . ILE A 0 377 . 19.810 19.616 -20.486 1.00 92.24 377 A 1 ATOM 2932 C CD1 . ILE A 0 377 . 19.926 17.433 -18.402 1.00 92.24 377 A 1 ATOM 2933 N N . GLU A 0 378 . 21.895 17.988 -23.381 1.00 93.62 378 A 1 ATOM 2934 C CA . GLU A 0 378 . 23.006 18.543 -24.163 1.00 93.62 378 A 1 ATOM 2935 C C . GLU A 0 378 . 23.678 17.451 -25.002 1.00 93.62 378 A 1 ATOM 2936 C CB . GLU A 0 378 . 24.082 19.180 -23.263 1.00 93.62 378 A 1 ATOM 2937 O O . GLU A 0 378 . 23.760 16.290 -24.587 1.00 93.62 378 A 1 ATOM 2938 C CG . GLU A 0 378 . 23.599 20.273 -22.291 1.00 93.62 378 A 1 ATOM 2939 C CD . GLU A 0 378 . 24.646 20.611 -21.214 1.00 93.62 378 A 1 ATOM 2940 O OE1 . GLU A 0 378 . 24.236 21.183 -20.177 1.00 93.62 378 A 1 ATOM 2941 O OE2 . GLU A 0 378 . 25.826 20.220 -21.380 1.00 93.62 378 A 1 ATOM 2942 N N . VAL A 0 379 . 24.222 17.841 -26.156 1.00 93.54 379 A 1 ATOM 2943 C CA . VAL A 0 379 . 25.079 17.005 -27.010 1.00 93.54 379 A 1 ATOM 2944 C C . VAL A 0 379 . 26.339 17.795 -27.351 1.00 93.54 379 A 1 ATOM 2945 C CB . VAL A 0 379 . 24.337 16.562 -28.286 1.00 93.54 379 A 1 ATOM 2946 O O . VAL A 0 379 . 26.259 18.891 -27.896 1.00 93.54 379 A 1 ATOM 2947 C CG1 . VAL A 0 379 . 25.233 15.738 -29.220 1.00 93.54 379 A 1 ATOM 2948 C CG2 . VAL A 0 379 . 23.109 15.701 -27.964 1.00 93.54 379 A 1 ATOM 2949 N N . ASN A 0 380 . 27.514 17.251 -27.033 1.00 90.25 380 A 1 ATOM 2950 C CA . ASN A 0 380 . 28.827 17.884 -27.224 1.00 90.25 380 A 1 ATOM 2951 C C . ASN A 0 380 . 28.937 19.299 -26.611 1.00 90.25 380 A 1 ATOM 2952 C CB . ASN A 0 380 . 29.237 17.784 -28.709 1.00 90.25 380 A 1 ATOM 2953 O O . ASN A 0 380 . 29.600 20.168 -27.170 1.00 90.25 380 A 1 ATOM 2954 C CG . ASN A 0 380 . 29.409 16.348 -29.169 1.00 90.25 380 A 1 ATOM 2955 N ND2 . ASN A 0 380 . 29.256 16.079 -30.446 1.00 90.25 380 A 1 ATOM 2956 O OD1 . ASN A 0 380 . 29.676 15.447 -28.390 1.00 90.25 380 A 1 ATOM 2957 N N . GLY A 0 381 . 28.279 19.527 -25.467 1.00 87.89 381 A 1 ATOM 2958 C CA . GLY A 0 381 . 28.226 20.833 -24.790 1.00 87.89 381 A 1 ATOM 2959 C C . GLY A 0 381 . 27.256 21.840 -25.422 1.00 87.89 381 A 1 ATOM 2960 O O . GLY A 0 381 . 27.262 23.010 -25.051 1.00 87.89 381 A 1 ATOM 2961 N N . VAL A 0 382 . 26.430 21.406 -26.378 1.00 90.79 382 A 1 ATOM 2962 C CA . VAL A 0 382 . 25.386 22.221 -27.007 1.00 90.79 382 A 1 ATOM 2963 C C . VAL A 0 382 . 24.029 21.824 -26.428 1.00 90.79 382 A 1 ATOM 2964 C CB . VAL A 0 382 . 25.408 22.065 -28.541 1.00 90.79 382 A 1 ATOM 2965 O O . VAL A 0 382 . 23.615 20.672 -26.576 1.00 90.79 382 A 1 ATOM 2966 C CG1 . VAL A 0 382 . 24.499 23.104 -29.207 1.00 90.79 382 A 1 ATOM 2967 C CG2 . VAL A 0 382 . 26.812 22.238 -29.140 1.00 90.79 382 A 1 ATOM 2968 N N . ASP A 0 383 . 23.340 22.772 -25.790 1.00 91.34 383 A 1 ATOM 2969 C CA . ASP A 0 383 . 21.971 22.595 -25.283 1.00 91.34 383 A 1 ATOM 2970 C C . ASP A 0 383 . 21.000 22.251 -26.430 1.00 91.34 383 A 1 ATOM 2971 C CB . ASP A 0 383 . 21.546 23.856 -24.496 1.00 91.34 383 A 1 ATOM 2972 O O . ASP A 0 383 . 21.130 22.733 -27.563 1.00 91.34 383 A 1 ATOM 2973 C CG . ASP A 0 383 . 20.248 23.727 -23.672 1.00 91.34 383 A 1 ATOM 2974 O OD1 . ASP A 0 383 . 19.581 22.669 -23.732 1.00 91.34 383 A 1 ATOM 2975 O OD2 . ASP A 0 383 . 19.899 24.710 -22.984 1.00 91.34 383 A 1 ATOM 2976 N N . LEU A 0 384 . 20.040 21.377 -26.135 1.00 88.91 384 A 1 ATOM 2977 C CA . LEU A 0 384 . 18.969 20.959 -27.035 1.00 88.91 384 A 1 ATOM 2978 C C . LEU A 0 384 . 17.666 21.744 -26.818 1.00 88.91 384 A 1 ATOM 2979 C CB . LEU A 0 384 . 18.728 19.450 -26.880 1.00 88.91 384 A 1 ATOM 2980 O O . LEU A 0 384 . 16.720 21.570 -27.588 1.00 88.91 384 A 1 ATOM 2981 C CG . LEU A 0 384 . 19.954 18.538 -27.069 1.00 88.91 384 A 1 ATOM 2982 C CD1 . LEU A 0 384 . 19.433 17.101 -27.092 1.00 88.91 384 A 1 ATOM 2983 C CD2 . LEU A 0 384 . 20.747 18.825 -28.344 1.00 88.91 384 A 1 ATOM 2984 N N . ALA A 0 385 . 17.580 22.595 -25.792 1.00 84.03 385 A 1 ATOM 2985 C CA . ALA A 0 385 . 16.430 23.463 -25.571 1.00 84.03 385 A 1 ATOM 2986 C C . ALA A 0 385 . 16.147 24.338 -26.810 1.00 84.03 385 A 1 ATOM 2987 C CB . ALA A 0 385 . 16.677 24.307 -24.315 1.00 84.03 385 A 1 ATOM 2988 O O . ALA A 0 385 . 17.007 25.080 -27.277 1.00 84.03 385 A 1 ATOM 2989 N N . GLY A 0 386 . 14.924 24.248 -27.342 1.00 80.67 386 A 1 ATOM 2990 C CA . GLY A 0 386 . 14.498 24.985 -28.537 1.00 80.67 386 A 1 ATOM 2991 C C . GLY A 0 386 . 14.990 24.424 -29.877 1.00 80.67 386 A 1 ATOM 2992 O O . GLY A 0 386 . 14.719 25.046 -30.900 1.00 80.67 386 A 1 ATOM 2993 N N . LYS A 0 387 . 15.682 23.275 -29.909 1.00 84.45 387 A 1 ATOM 2994 C CA . LYS A 0 387 . 16.122 22.643 -31.165 1.00 84.45 387 A 1 ATOM 2995 C C . LYS A 0 387 . 15.078 21.695 -31.743 1.00 84.45 387 A 1 ATOM 2996 C CB . LYS A 0 387 . 17.468 21.931 -30.990 1.00 84.45 387 A 1 ATOM 2997 O O . LYS A 0 387 . 14.423 20.952 -31.011 1.00 84.45 387 A 1 ATOM 2998 C CG . LYS A 0 387 . 18.545 22.948 -30.603 1.00 84.45 387 A 1 ATOM 2999 C CD . LYS A 0 387 . 19.942 22.441 -30.950 1.00 84.45 387 A 1 ATOM 3000 C CE . LYS A 0 387 . 20.908 23.594 -30.692 1.00 84.45 387 A 1 ATOM 3001 N NZ . LYS A 0 387 . 22.143 23.432 -31.484 1.00 84.45 387 A 1 ATOM 3002 N N . SER A 0 388 . 14.981 21.670 -33.069 1.00 86.18 388 A 1 ATOM 3003 C CA . SER A 0 388 . 14.241 20.639 -33.802 1.00 86.18 388 A 1 ATOM 3004 C C . SER A 0 388 . 14.901 19.267 -33.641 1.00 86.18 388 A 1 ATOM 3005 C CB . SER A 0 388 . 14.137 21.000 -35.287 1.00 86.18 388 A 1 ATOM 3006 O O . SER A 0 388 . 16.115 19.158 -33.439 1.00 86.18 388 A 1 ATOM 3007 O OG . SER A 0 388 . 15.421 21.042 -35.872 1.00 86.18 388 A 1 ATOM 3008 N N . GLN A 0 389 . 14.123 18.191 -33.778 1.00 88.33 389 A 1 ATOM 3009 C CA . GLN A 0 389 . 14.672 16.834 -33.759 1.00 88.33 389 A 1 ATOM 3010 C C . GLN A 0 389 . 15.720 16.653 -34.871 1.00 88.33 389 A 1 ATOM 3011 C CB . GLN A 0 389 . 13.510 15.843 -33.898 1.00 88.33 389 A 1 ATOM 3012 O O . GLN A 0 389 . 16.754 16.021 -34.663 1.00 88.33 389 A 1 ATOM 3013 C CG . GLN A 0 389 . 13.985 14.386 -33.866 1.00 88.33 389 A 1 ATOM 3014 C CD . GLN A 0 389 . 12.807 13.435 -33.970 1.00 88.33 389 A 1 ATOM 3015 N NE2 . GLN A 0 389 . 12.241 13.267 -35.144 1.00 88.33 389 A 1 ATOM 3016 O OE1 . GLN A 0 389 . 12.391 12.831 -32.995 1.00 88.33 389 A 1 ATOM 3017 N N . GLU A 0 390 . 15.491 17.268 -36.026 1.00 87.90 390 A 1 ATOM 3018 C CA . GLU A 0 390 . 16.312 17.203 -37.231 1.00 87.90 390 A 1 ATOM 3019 C C . GLU A 0 390 . 17.710 17.788 -36.989 1.00 87.90 390 A 1 ATOM 3020 C CB . GLU A 0 390 . 15.593 17.956 -38.369 1.00 87.90 390 A 1 ATOM 3021 O O . GLU A 0 390 . 18.709 17.195 -37.412 1.00 87.90 390 A 1 ATOM 3022 C CG . GLU A 0 390 . 14.307 17.274 -38.884 1.00 87.90 390 A 1 ATOM 3023 C CD . GLU A 0 390 . 13.272 16.992 -37.779 1.00 87.90 390 A 1 ATOM 3024 O OE1 . GLU A 0 390 . 12.920 15.801 -37.609 1.00 87.90 390 A 1 ATOM 3025 O OE2 . GLU A 0 390 . 12.973 17.927 -36.999 1.00 87.90 390 A 1 ATOM 3026 N N . GLU A 0 391 . 17.808 18.895 -36.246 1.00 88.99 391 A 1 ATOM 3027 C CA . GLU A 0 391 . 19.081 19.462 -35.789 1.00 88.99 391 A 1 ATOM 3028 C C . GLU A 0 391 . 19.801 18.534 -34.806 1.00 88.99 391 A 1 ATOM 3029 C CB . GLU A 0 391 . 18.851 20.806 -35.096 1.00 88.99 391 A 1 ATOM 3030 O O . GLU A 0 391 . 21.008 18.328 -34.941 1.00 88.99 391 A 1 ATOM 3031 C CG . GLU A 0 391 . 18.515 21.944 -36.061 1.00 88.99 391 A 1 ATOM 3032 C CD . GLU A 0 391 . 17.984 23.111 -35.231 1.00 88.99 391 A 1 ATOM 3033 O OE1 . GLU A 0 391 . 18.796 24.011 -34.927 1.00 88.99 391 A 1 ATOM 3034 O OE2 . GLU A 0 391 . 16.806 23.012 -34.808 1.00 88.99 391 A 1 ATOM 3035 N N . VAL A 0 392 . 19.085 17.929 -33.848 1.00 90.13 392 A 1 ATOM 3036 C CA . VAL A 0 392 . 19.693 17.010 -32.867 1.00 90.13 392 A 1 ATOM 3037 C C . VAL A 0 392 . 20.221 15.743 -33.545 1.00 90.13 392 A 1 ATOM 3038 C CB . VAL A 0 392 . 18.733 16.666 -31.710 1.00 90.13 392 A 1 ATOM 3039 O O . VAL A 0 392 . 21.367 15.354 -33.311 1.00 90.13 392 A 1 ATOM 3040 C CG1 . VAL A 0 392 . 19.445 15.820 -30.643 1.00 90.13 392 A 1 ATOM 3041 C CG2 . VAL A 0 392 . 18.207 17.941 -31.037 1.00 90.13 392 A 1 ATOM 3042 N N . VAL A 0 393 . 19.451 15.128 -34.451 1.00 91.09 393 A 1 ATOM 3043 C CA . VAL A 0 393 . 19.934 13.988 -35.252 1.00 91.09 393 A 1 ATOM 3044 C C . VAL A 0 393 . 21.119 14.414 -36.128 1.00 91.09 393 A 1 ATOM 3045 C CB . VAL A 0 393 . 18.818 13.356 -36.117 1.00 91.09 393 A 1 ATOM 3046 O O . VAL A 0 393 . 22.060 13.642 -36.305 1.00 91.09 393 A 1 ATOM 3047 C CG1 . VAL A 0 393 . 19.316 12.104 -36.853 1.00 91.09 393 A 1 ATOM 3048 C CG2 . VAL A 0 393 . 17.626 12.846 -35.302 1.00 91.09 393 A 1 ATOM 3049 N N . SER A 0 394 . 21.130 15.637 -36.660 1.00 90.71 394 A 1 ATOM 3050 C CA . SER A 0 394 . 22.246 16.131 -37.481 1.00 90.71 394 A 1 ATOM 3051 C C . SER A 0 394 . 23.519 16.387 -36.666 1.00 90.71 394 A 1 ATOM 3052 C CB . SER A 0 394 . 21.814 17.352 -38.290 1.00 90.71 394 A 1 ATOM 3053 O O . SER A 0 394 . 24.600 16.032 -37.130 1.00 90.71 394 A 1 ATOM 3054 O OG . SER A 0 394 . 20.735 16.949 -39.117 1.00 90.71 394 A 1 ATOM 3055 N N . LEU A 0 395 . 23.403 16.880 -35.429 1.00 90.57 395 A 1 ATOM 3056 C CA . LEU A 0 395 . 24.514 17.034 -34.481 1.00 90.57 395 A 1 ATOM 3057 C C . LEU A 0 395 . 25.088 15.679 -34.019 1.00 90.57 395 A 1 ATOM 3058 C CB . LEU A 0 395 . 24.003 17.892 -33.307 1.00 90.57 395 A 1 ATOM 3059 O O . LEU A 0 395 . 26.299 15.542 -33.874 1.00 90.57 395 A 1 ATOM 3060 C CG . LEU A 0 395 . 25.033 18.204 -32.207 1.00 90.57 395 A 1 ATOM 3061 C CD1 . LEU A 0 395 . 26.266 18.943 -32.731 1.00 90.57 395 A 1 ATOM 3062 C CD2 . LEU A 0 395 . 24.374 19.085 -31.147 1.00 90.57 395 A 1 ATOM 3063 N N . LEU A 0 396 . 24.242 14.657 -33.852 1.00 91.46 396 A 1 ATOM 3064 C CA . LEU A 0 396 . 24.681 13.282 -33.567 1.00 91.46 396 A 1 ATOM 3065 C C . LEU A 0 396 . 25.313 12.597 -34.796 1.00 91.46 396 A 1 ATOM 3066 C CB . LEU A 0 396 . 23.475 12.476 -33.043 1.00 91.46 396 A 1 ATOM 3067 O O . LEU A 0 396 . 26.247 11.801 -34.668 1.00 91.46 396 A 1 ATOM 3068 C CG . LEU A 0 396 . 22.961 12.911 -31.655 1.00 91.46 396 A 1 ATOM 3069 C CD1 . LEU A 0 396 . 21.630 12.220 -31.355 1.00 91.46 396 A 1 ATOM 3070 C CD2 . LEU A 0 396 . 23.939 12.543 -30.539 1.00 91.46 396 A 1 ATOM 3071 N N . ARG A 0 397 . 24.826 12.896 -36.010 1.00 88.76 397 A 1 ATOM 3072 C CA . ARG A 0 397 . 25.374 12.340 -37.260 1.00 88.76 397 A 1 ATOM 3073 C C . ARG A 0 397 . 26.699 12.983 -37.672 1.00 88.76 397 A 1 ATOM 3074 C CB . ARG A 0 397 . 24.343 12.408 -38.401 1.00 88.76 397 A 1 ATOM 3075 O O . ARG A 0 397 . 27.546 12.251 -38.182 1.00 88.76 397 A 1 ATOM 3076 C CG . ARG A 0 397 . 23.272 11.309 -38.276 1.00 88.76 397 A 1 ATOM 3077 C CD . ARG A 0 397 . 22.326 11.249 -39.486 1.00 88.76 397 A 1 ATOM 3078 N NE . ARG A 0 397 . 21.549 12.494 -39.661 1.00 88.76 397 A 1 ATOM 3079 N NH1 . ARG A 0 397 . 19.616 11.595 -40.534 1.00 88.76 397 A 1 ATOM 3080 N NH2 . ARG A 0 397 . 19.746 13.792 -40.163 1.00 88.76 397 A 1 ATOM 3081 C CZ . ARG A 0 397 . 20.314 12.619 -40.123 1.00 88.76 397 A 1 ATOM 3082 N N . SER A 0 398 . 26.892 14.284 -37.437 1.00 88.57 398 A 1 ATOM 3083 C CA . SER A 0 398 . 28.077 15.045 -37.872 1.00 88.57 398 A 1 ATOM 3084 C C . SER A 0 398 . 29.376 14.666 -37.152 1.00 88.57 398 A 1 ATOM 3085 C CB . SER A 0 398 . 27.824 16.548 -37.722 1.00 88.57 398 A 1 ATOM 3086 O O . SER A 0 398 . 30.460 14.887 -37.696 1.00 88.57 398 A 1 ATOM 3087 O OG . SER A 0 398 . 27.690 16.888 -36.359 1.00 88.57 398 A 1 ATOM 3088 N N . THR A 0 399 . 29.307 14.044 -35.969 1.00 85.09 399 A 1 ATOM 3089 C CA . THR A 0 399 . 30.488 13.453 -35.325 1.00 85.09 399 A 1 ATOM 3090 C C . THR A 0 399 . 31.120 12.398 -36.238 1.00 85.09 399 A 1 ATOM 3091 C CB . THR A 0 399 . 30.145 12.858 -33.951 1.00 85.09 399 A 1 ATOM 3092 O O . THR A 0 399 . 30.440 11.493 -36.726 1.00 85.09 399 A 1 ATOM 3093 C CG2 . THR A 0 399 . 31.379 12.308 -33.233 1.00 85.09 399 A 1 ATOM 3094 O OG1 . THR A 0 399 . 29.606 13.868 -33.131 1.00 85.09 399 A 1 ATOM 3095 N N . LYS A 0 400 . 32.432 12.506 -36.476 1.00 85.25 400 A 1 ATOM 3096 C CA . LYS A 0 400 . 33.201 11.574 -37.319 1.00 85.25 400 A 1 ATOM 3097 C C . LYS A 0 400 . 33.138 10.139 -36.778 1.00 85.25 400 A 1 ATOM 3098 C CB . LYS A 0 400 . 34.665 12.043 -37.422 1.00 85.25 400 A 1 ATOM 3099 O O . LYS A 0 400 . 32.932 9.935 -35.582 1.00 85.25 400 A 1 ATOM 3100 C CG . LYS A 0 400 . 34.814 13.408 -38.119 1.00 85.25 400 A 1 ATOM 3101 C CD . LYS A 0 400 . 36.291 13.816 -38.232 1.00 85.25 400 A 1 ATOM 3102 C CE . LYS A 0 400 . 36.420 15.176 -38.933 1.00 85.25 400 A 1 ATOM 3103 N NZ . LYS A 0 400 . 37.838 15.602 -39.058 1.00 85.25 400 A 1 ATOM 3104 N N . MET A 0 401 . 33.360 9.151 -37.647 1.00 82.94 401 A 1 ATOM 3105 C CA . MET A 0 401 . 33.655 7.779 -37.205 1.00 82.94 401 A 1 ATOM 3106 C C . MET A 0 401 . 34.871 7.795 -36.263 1.00 82.94 401 A 1 ATOM 3107 C CB . MET A 0 401 . 33.909 6.852 -38.407 1.00 82.94 401 A 1 ATOM 3108 O O . MET A 0 401 . 35.755 8.637 -36.421 1.00 82.94 401 A 1 ATOM 3109 C CG . MET A 0 401 . 32.754 6.829 -39.419 1.00 82.94 401 A 1 ATOM 3110 S SD . MET A 0 401 . 31.118 6.391 -38.761 1.00 82.94 401 A 1 ATOM 3111 C CE . MET A 0 401 . 31.361 4.617 -38.468 1.00 82.94 401 A 1 ATOM 3112 N N . GLU A 0 402 . 34.870 6.921 -35.260 1.00 82.61 402 A 1 ATOM 3113 C CA . GLU A 0 402 . 35.786 6.902 -34.107 1.00 82.61 402 A 1 ATOM 3114 C C . GLU A 0 402 . 35.756 8.149 -33.195 1.00 82.61 402 A 1 ATOM 3115 C CB . GLU A 0 402 . 37.214 6.504 -34.539 1.00 82.61 402 A 1 ATOM 3116 O O . GLU A 0 402 . 36.461 8.183 -32.186 1.00 82.61 402 A 1 ATOM 3117 C CG . GLU A 0 402 . 37.286 5.112 -35.187 1.00 82.61 402 A 1 ATOM 3118 C CD . GLU A 0 402 . 36.788 4.040 -34.213 1.00 82.61 402 A 1 ATOM 3119 O OE1 . GLU A 0 402 . 35.666 3.530 -34.413 1.00 82.61 402 A 1 ATOM 3120 O OE2 . GLU A 0 402 . 37.482 3.820 -33.192 1.00 82.61 402 A 1 ATOM 3121 N N . GLY A 0 403 . 34.919 9.153 -33.480 1.00 87.76 403 A 1 ATOM 3122 C CA . GLY A 0 403 . 34.751 10.340 -32.642 1.00 87.76 403 A 1 ATOM 3123 C C . GLY A 0 403 . 33.887 10.089 -31.401 1.00 87.76 403 A 1 ATOM 3124 O O . GLY A 0 403 . 32.891 9.367 -31.457 1.00 87.76 403 A 1 ATOM 3125 N N . THR A 0 404 . 34.241 10.718 -30.280 1.00 90.62 404 A 1 ATOM 3126 C CA . THR A 0 404 . 33.457 10.670 -29.034 1.00 90.62 404 A 1 ATOM 3127 C C . THR A 0 404 . 32.335 11.705 -29.046 1.00 90.62 404 A 1 ATOM 3128 C CB . THR A 0 404 . 34.352 10.870 -27.801 1.00 90.62 404 A 1 ATOM 3129 O O . THR A 0 404 . 32.571 12.875 -29.342 1.00 90.62 404 A 1 ATOM 3130 C CG2 . THR A 0 404 . 33.617 10.616 -26.484 1.00 90.62 404 A 1 ATOM 3131 O OG1 . THR A 0 404 . 35.419 9.952 -27.840 1.00 90.62 404 A 1 ATOM 3132 N N . VAL A 0 405 . 31.125 11.283 -28.674 1.00 93.53 405 A 1 ATOM 3133 C CA . VAL A 0 405 . 29.978 12.151 -28.389 1.00 93.53 405 A 1 ATOM 3134 C C . VAL A 0 405 . 29.777 12.238 -26.880 1.00 93.53 405 A 1 ATOM 3135 C CB . VAL A 0 405 . 28.693 11.640 -29.067 1.00 93.53 405 A 1 ATOM 3136 O O . VAL A 0 405 . 29.632 11.210 -26.224 1.00 93.53 405 A 1 ATOM 3137 C CG1 . VAL A 0 405 . 27.506 12.576 -28.808 1.00 93.53 405 A 1 ATOM 3138 C CG2 . VAL A 0 405 . 28.869 11.552 -30.584 1.00 93.53 405 A 1 ATOM 3139 N N . SER A 0 406 . 29.734 13.451 -26.335 1.00 93.59 406 A 1 ATOM 3140 C CA . SER A 0 406 . 29.360 13.714 -24.941 1.00 93.59 406 A 1 ATOM 3141 C C . SER A 0 406 . 27.860 14.003 -24.861 1.00 93.59 406 A 1 ATOM 3142 C CB . SER A 0 406 . 30.183 14.889 -24.410 1.00 93.59 406 A 1 ATOM 3143 O O . SER A 0 406 . 27.373 14.904 -25.542 1.00 93.59 406 A 1 ATOM 3144 O OG . SER A 0 406 . 29.942 15.104 -23.035 1.00 93.59 406 A 1 ATOM 3145 N N . LEU A 0 407 . 27.121 13.243 -24.056 1.00 94.82 407 A 1 ATOM 3146 C CA . LEU A 0 407 . 25.680 13.381 -23.846 1.00 94.82 407 A 1 ATOM 3147 C C . LEU A 0 407 . 25.413 13.760 -22.388 1.00 94.82 407 A 1 ATOM 3148 C CB . LEU A 0 407 . 24.969 12.051 -24.181 1.00 94.82 407 A 1 ATOM 3149 O O . LEU A 0 407 . 25.800 13.017 -21.484 1.00 94.82 407 A 1 ATOM 3150 C CG . LEU A 0 407 . 25.170 11.505 -25.605 1.00 94.82 407 A 1 ATOM 3151 C CD1 . LEU A 0 407 . 24.455 10.160 -25.744 1.00 94.82 407 A 1 ATOM 3152 C CD2 . LEU A 0 407 . 24.599 12.444 -26.664 1.00 94.82 407 A 1 ATOM 3153 N N . LEU A 0 408 . 24.701 14.864 -22.150 1.00 94.18 408 A 1 ATOM 3154 C CA . LEU A 0 408 . 24.104 15.137 -20.841 1.00 94.18 408 A 1 ATOM 3155 C C . LEU A 0 408 . 22.638 14.711 -20.871 1.00 94.18 408 A 1 ATOM 3156 C CB . LEU A 0 408 . 24.266 16.615 -20.446 1.00 94.18 408 A 1 ATOM 3157 O O . LEU A 0 408 . 21.859 15.225 -21.676 1.00 94.18 408 A 1 ATOM 3158 C CG . LEU A 0 408 . 23.888 16.883 -18.976 1.00 94.18 408 A 1 ATOM 3159 C CD1 . LEU A 0 408 . 24.906 16.302 -17.990 1.00 94.18 408 A 1 ATOM 3160 C CD2 . LEU A 0 408 . 23.797 18.379 -18.701 1.00 94.18 408 A 1 ATOM 3161 N N . VAL A 0 409 . 22.255 13.792 -19.984 1.00 94.12 409 A 1 ATOM 3162 C CA . VAL A 0 409 . 20.887 13.261 -19.912 1.00 94.12 409 A 1 ATOM 3163 C C . VAL A 0 409 . 20.276 13.448 -18.526 1.00 94.12 409 A 1 ATOM 3164 C CB . VAL A 0 409 . 20.787 11.805 -20.416 1.00 94.12 409 A 1 ATOM 3165 O O . VAL A 0 409 . 20.977 13.422 -17.515 1.00 94.12 409 A 1 ATOM 3166 C CG1 . VAL A 0 409 . 21.500 11.641 -21.763 1.00 94.12 409 A 1 ATOM 3167 C CG2 . VAL A 0 409 . 21.357 10.750 -19.464 1.00 94.12 409 A 1 ATOM 3168 N N . PHE A 0 410 . 18.959 13.637 -18.471 1.00 91.79 410 A 1 ATOM 3169 C CA . PHE A 0 410 . 18.170 13.660 -17.243 1.00 91.79 410 A 1 ATOM 3170 C C . PHE A 0 410 . 17.348 12.376 -17.136 1.00 91.79 410 A 1 ATOM 3171 C CB . PHE A 0 410 . 17.266 14.901 -17.213 1.00 91.79 410 A 1 ATOM 3172 O O . PHE A 0 410 . 16.467 12.125 -17.964 1.00 91.79 410 A 1 ATOM 3173 C CG . PHE A 0 410 . 16.475 15.063 -15.928 1.00 91.79 410 A 1 ATOM 3174 C CD1 . PHE A 0 410 . 15.113 14.706 -15.880 1.00 91.79 410 A 1 ATOM 3175 C CD2 . PHE A 0 410 . 17.104 15.573 -14.777 1.00 91.79 410 A 1 ATOM 3176 C CE1 . PHE A 0 410 . 14.379 14.888 -14.693 1.00 91.79 410 A 1 ATOM 3177 C CE2 . PHE A 0 410 . 16.371 15.751 -13.589 1.00 91.79 410 A 1 ATOM 3178 C CZ . PHE A 0 410 . 15.005 15.418 -13.552 1.00 91.79 410 A 1 ATOM 3179 N N . ARG A 0 411 . 17.607 11.596 -16.085 1.00 88.38 411 A 1 ATOM 3180 C CA . ARG A 0 411 . 16.799 10.438 -15.705 1.00 88.38 411 A 1 ATOM 3181 C C . ARG A 0 411 . 15.938 10.817 -14.506 1.00 88.38 411 A 1 ATOM 3182 C CB . ARG A 0 411 . 17.723 9.239 -15.449 1.00 88.38 411 A 1 ATOM 3183 O O . ARG A 0 411 . 16.458 11.026 -13.409 1.00 88.38 411 A 1 ATOM 3184 C CG . ARG A 0 411 . 16.931 7.930 -15.268 1.00 88.38 411 A 1 ATOM 3185 C CD . ARG A 0 411 . 17.856 6.705 -15.209 1.00 88.38 411 A 1 ATOM 3186 N NE . ARG A 0 411 . 18.588 6.543 -16.477 1.00 88.38 411 A 1 ATOM 3187 N NH1 . ARG A 0 411 . 20.400 5.306 -15.792 1.00 88.38 411 A 1 ATOM 3188 N NH2 . ARG A 0 411 . 20.317 6.100 -17.861 1.00 88.38 411 A 1 ATOM 3189 C CZ . ARG A 0 411 . 19.757 5.983 -16.700 1.00 88.38 411 A 1 ATOM 3190 N N . GLN A 0 412 . 14.630 10.926 -14.724 1.00 77.58 412 A 1 ATOM 3191 C CA . GLN A 0 412 . 13.662 11.073 -13.637 1.00 77.58 412 A 1 ATOM 3192 C C . GLN A 0 412 . 13.683 9.788 -12.799 1.00 77.58 412 A 1 ATOM 3193 C CB . GLN A 0 412 . 12.282 11.405 -14.228 1.00 77.58 412 A 1 ATOM 3194 O O . GLN A 0 412 . 13.651 8.689 -13.352 1.00 77.58 412 A 1 ATOM 3195 C CG . GLN A 0 412 . 11.234 11.755 -13.158 1.00 77.58 412 A 1 ATOM 3196 C CD . GLN A 0 412 . 10.045 12.533 -13.728 1.00 77.58 412 A 1 ATOM 3197 N NE2 . GLN A 0 412 . 8.829 12.155 -13.419 1.00 77.58 412 A 1 ATOM 3198 O OE1 . GLN A 0 412 . 10.191 13.515 -14.449 1.00 77.58 412 A 1 ATOM 3199 N N . GLU A 0 413 . 13.801 9.918 -11.478 1.00 64.56 413 A 1 ATOM 3200 C CA . GLU A 0 413 . 13.897 8.766 -10.572 1.00 64.56 413 A 1 ATOM 3201 C C . GLU A 0 413 . 12.486 8.283 -10.215 1.00 64.56 413 A 1 ATOM 3202 C CB . GLU A 0 413 . 14.845 9.094 -9.400 1.00 64.56 413 A 1 ATOM 3203 O O . GLU A 0 413 . 11.996 8.461 -9.103 1.00 64.56 413 A 1 ATOM 3204 C CG . GLU A 0 413 . 15.336 7.856 -8.617 1.00 64.56 413 A 1 ATOM 3205 C CD . GLU A 0 413 . 16.677 8.084 -7.883 1.00 64.56 413 A 1 ATOM 3206 O OE1 . GLU A 0 413 . 17.181 7.176 -7.188 1.00 64.56 413 A 1 ATOM 3207 O OE2 . GLU A 0 413 . 17.361 9.113 -8.099 1.00 64.56 413 A 1 ATOM 3208 N N . GLU A 0 414 . 11.810 7.724 -11.221 1.00 52.01 414 A 1 ATOM 3209 C CA . GLU A 0 414 . 10.526 7.043 -11.068 1.00 52.01 414 A 1 ATOM 3210 C C . GLU A 0 414 . 10.693 5.846 -10.124 1.00 52.01 414 A 1 ATOM 3211 C CB . GLU A 0 414 . 10.019 6.548 -12.437 1.00 52.01 414 A 1 ATOM 3212 O O . GLU A 0 414 . 11.442 4.913 -10.418 1.00 52.01 414 A 1 ATOM 3213 C CG . GLU A 0 414 . 9.532 7.664 -13.371 1.00 52.01 414 A 1 ATOM 3214 C CD . GLU A 0 414 . 8.295 8.379 -12.814 1.00 52.01 414 A 1 ATOM 3215 O OE1 . GLU A 0 414 . 8.390 9.608 -12.590 1.00 52.01 414 A 1 ATOM 3216 O OE2 . GLU A 0 414 . 7.268 7.701 -12.600 1.00 52.01 414 A 1 ATOM 3217 N N . ALA A 0 415 . 9.946 5.824 -9.017 1.00 43.07 415 A 1 ATOM 3218 C CA . ALA A 0 415 . 9.963 4.737 -8.029 1.00 43.07 415 A 1 ATOM 3219 C C . ALA A 0 415 . 9.286 3.432 -8.522 1.00 43.07 415 A 1 ATOM 3220 C CB . ALA A 0 415 . 9.370 5.271 -6.718 1.00 43.07 415 A 1 ATOM 3221 O O . ALA A 0 415 . 8.901 2.572 -7.730 1.00 43.07 415 A 1 ATOM 3222 N N . PHE A 0 416 . 9.135 3.277 -9.839 1.00 39.38 416 A 1 ATOM 3223 C CA . PHE A 0 416 . 8.506 2.145 -10.504 1.00 39.38 416 A 1 ATOM 3224 C C . PHE A 0 416 . 9.572 1.274 -11.168 1.00 39.38 416 A 1 ATOM 3225 C CB . PHE A 0 416 . 7.467 2.658 -11.513 1.00 39.38 416 A 1 ATOM 3226 O O . PHE A 0 416 . 9.862 1.426 -12.353 1.00 39.38 416 A 1 ATOM 3227 C CG . PHE A 0 416 . 6.313 3.407 -10.879 1.00 39.38 416 A 1 ATOM 3228 C CD1 . PHE A 0 416 . 5.320 2.701 -10.174 1.00 39.38 416 A 1 ATOM 3229 C CD2 . PHE A 0 416 . 6.235 4.808 -10.981 1.00 39.38 416 A 1 ATOM 3230 C CE1 . PHE A 0 416 . 4.256 3.394 -9.570 1.00 39.38 416 A 1 ATOM 3231 C CE2 . PHE A 0 416 . 5.174 5.501 -10.376 1.00 39.38 416 A 1 ATOM 3232 C CZ . PHE A 0 416 . 4.185 4.795 -9.669 1.00 39.38 416 A 1 ATOM 3233 N N . HIS A 0 417 . 10.146 0.330 -10.419 1.00 44.57 417 A 1 ATOM 3234 C CA . HIS A 0 417 . 10.955 -0.732 -11.016 1.00 44.57 417 A 1 ATOM 3235 C C . HIS A 0 417 . 10.086 -1.592 -11.954 1.00 44.57 417 A 1 ATOM 3236 C CB . HIS A 0 417 . 11.566 -1.627 -9.925 1.00 44.57 417 A 1 ATOM 3237 O O . HIS A 0 417 . 9.167 -2.262 -11.466 1.00 44.57 417 A 1 ATOM 3238 C CG . HIS A 0 417 . 12.654 -0.980 -9.109 1.00 44.57 417 A 1 ATOM 3239 C CD2 . HIS A 0 417 . 12.734 -0.950 -7.742 1.00 44.57 417 A 1 ATOM 3240 N ND1 . HIS A 0 417 . 13.799 -0.389 -9.593 1.00 44.57 417 A 1 ATOM 3241 C CE1 . HIS A 0 417 . 14.545 -0.005 -8.543 1.00 44.57 417 A 1 ATOM 3242 N NE2 . HIS A 0 417 . 13.939 -0.335 -7.395 1.00 44.57 417 A 1 ATOM 3243 N N . PRO A 0 418 . 10.383 -1.672 -13.266 1.00 42.69 418 A 1 ATOM 3244 C CA . PRO A 0 418 . 9.822 -2.711 -14.115 1.00 42.69 418 A 1 ATOM 3245 C C . PRO A 0 418 . 10.476 -4.023 -13.680 1.00 42.69 418 A 1 ATOM 3246 C CB . PRO A 0 418 . 10.149 -2.315 -15.568 1.00 42.69 418 A 1 ATOM 3247 O O . PRO A 0 418 . 11.647 -4.268 -13.968 1.00 42.69 418 A 1 ATOM 3248 C CG . PRO A 0 418 . 10.743 -0.909 -15.461 1.00 42.69 418 A 1 ATOM 3249 C CD . PRO A 0 418 . 11.317 -0.879 -14.048 1.00 42.69 418 A 1 ATOM 3250 N N . ARG A 0 419 . 9.755 -4.850 -12.913 1.00 37.88 419 A 1 ATOM 3251 C CA . ARG A 0 419 . 10.273 -6.140 -12.435 1.00 37.88 419 A 1 ATOM 3252 C C . ARG A 0 419 . 10.175 -7.199 -13.533 1.00 37.88 419 A 1 ATOM 3253 C CB . ARG A 0 419 . 9.637 -6.543 -11.094 1.00 37.88 419 A 1 ATOM 3254 O O . ARG A 0 419 . 9.436 -8.173 -13.408 1.00 37.88 419 A 1 ATOM 3255 C CG . ARG A 0 419 . 10.515 -7.609 -10.417 1.00 37.88 419 A 1 ATOM 3256 C CD . ARG A 0 419 . 9.960 -8.036 -9.056 1.00 37.88 419 A 1 ATOM 3257 N NE . ARG A 0 419 . 10.995 -8.744 -8.278 1.00 37.88 419 A 1 ATOM 3258 N NH1 . ARG A 0 419 . 9.815 -9.021 -6.331 1.00 37.88 419 A 1 ATOM 3259 N NH2 . ARG A 0 419 . 11.968 -9.608 -6.410 1.00 37.88 419 A 1 ATOM 3260 C CZ . ARG A 0 419 . 10.921 -9.122 -7.015 1.00 37.88 419 A 1 ATOM 3261 N N . GLU A 0 420 . 10.902 -6.968 -14.619 1.00 45.32 420 A 1 ATOM 3262 C CA . GLU A 0 420 . 11.069 -7.943 -15.689 1.00 45.32 420 A 1 ATOM 3263 C C . GLU A 0 420 . 11.956 -9.108 -15.230 1.00 45.32 420 A 1 ATOM 3264 C CB . GLU A 0 420 . 11.551 -7.277 -16.987 1.00 45.32 420 A 1 ATOM 3265 O O . GLU A 0 420 . 12.763 -8.994 -14.305 1.00 45.32 420 A 1 ATOM 3266 C CG . GLU A 0 420 . 10.494 -6.280 -17.496 1.00 45.32 420 A 1 ATOM 3267 C CD . GLU A 0 420 . 10.705 -5.831 -18.949 1.00 45.32 420 A 1 ATOM 3268 O OE1 . GLU A 0 420 . 9.705 -5.362 -19.537 1.00 45.32 420 A 1 ATOM 3269 O OE2 . GLU A 0 420 . 11.844 -5.947 -19.453 1.00 45.32 420 A 1 ATOM 3270 N N . MET A 0 421 . 11.725 -10.270 -15.835 1.00 37.20 421 A 1 ATOM 3271 C CA . MET A 0 421 . 12.149 -11.569 -15.325 1.00 37.20 421 A 1 ATOM 3272 C C . MET A 0 421 . 13.223 -12.171 -16.234 1.00 37.20 421 A 1 ATOM 3273 C CB . MET A 0 421 . 10.884 -12.440 -15.207 1.00 37.20 421 A 1 ATOM 3274 O O . MET A 0 421 . 12.896 -12.744 -17.264 1.00 37.20 421 A 1 ATOM 3275 C CG . MET A 0 421 . 11.134 -13.906 -14.842 1.00 37.20 421 A 1 ATOM 3276 S SD . MET A 0 421 . 9.592 -14.839 -14.624 1.00 37.20 421 A 1 ATOM 3277 C CE . MET A 0 421 . 10.239 -16.523 -14.782 1.00 37.20 421 A 1 ATOM 3278 N N . ASN A 0 422 . 14.485 -12.037 -15.822 1.00 41.13 422 A 1 ATOM 3279 C CA . ASN A 0 422 . 15.664 -12.811 -16.242 1.00 41.13 422 A 1 ATOM 3280 C C . ASN A 0 422 . 16.713 -12.608 -15.123 1.00 41.13 422 A 1 ATOM 3281 C CB . ASN A 0 422 . 16.171 -12.299 -17.606 1.00 41.13 422 A 1 ATOM 3282 O O . ASN A 0 422 . 16.917 -11.469 -14.714 1.00 41.13 422 A 1 ATOM 3283 C CG . ASN A 0 422 . 15.475 -12.951 -18.792 1.00 41.13 422 A 1 ATOM 3284 N ND2 . ASN A 0 422 . 15.294 -12.233 -19.876 1.00 41.13 422 A 1 ATOM 3285 O OD1 . ASN A 0 422 . 15.126 -14.119 -18.789 1.00 41.13 422 A 1 ATOM 3286 N N . ALA A 0 423 . 17.244 -13.611 -14.422 1.00 39.08 423 A 1 ATOM 3287 C CA . ALA A 0 423 . 17.937 -14.847 -14.815 1.00 39.08 423 A 1 ATOM 3288 C C . ALA A 0 423 . 19.462 -14.687 -14.617 1.00 39.08 423 A 1 ATOM 3289 C CB . ALA A 0 423 . 17.569 -15.399 -16.201 1.00 39.08 423 A 1 ATOM 3290 O O . ALA A 0 423 . 20.070 -13.793 -15.194 1.00 39.08 423 A 1 ATOM 3291 N N . GLU A 0 424 . 20.023 -15.604 -13.820 1.00 42.74 424 A 1 ATOM 3292 C CA . GLU A 0 424 . 21.449 -15.846 -13.520 1.00 42.74 424 A 1 ATOM 3293 C C . GLU A 0 424 . 22.214 -14.838 -12.612 1.00 42.74 424 A 1 ATOM 3294 C CB . GLU A 0 424 . 22.211 -16.229 -14.801 1.00 42.74 424 A 1 ATOM 3295 O O . GLU A 0 424 . 21.832 -13.668 -12.523 1.00 42.74 424 A 1 ATOM 3296 C CG . GLU A 0 424 . 21.681 -17.515 -15.459 1.00 42.74 424 A 1 ATOM 3297 C CD . GLU A 0 424 . 22.216 -18.770 -14.761 1.00 42.74 424 A 1 ATOM 3298 O OE1 . GLU A 0 424 . 21.846 -18.978 -13.581 1.00 42.74 424 A 1 ATOM 3299 O OE2 . GLU A 0 424 . 23.000 -19.488 -15.413 1.00 42.74 424 A 1 ATOM 3300 N N . PRO A 0 425 . 23.257 -15.281 -11.857 1.00 35.56 425 A 1 ATOM 3301 C CA . PRO A 0 425 . 23.737 -14.562 -10.667 1.00 35.56 425 A 1 ATOM 3302 C C . PRO A 0 425 . 25.245 -14.226 -10.647 1.00 35.56 425 A 1 ATOM 3303 C CB . PRO A 0 425 . 23.435 -15.567 -9.551 1.00 35.56 425 A 1 ATOM 3304 O O . PRO A 0 425 . 26.065 -14.919 -11.248 1.00 35.56 425 A 1 ATOM 3305 C CG . PRO A 0 425 . 23.835 -16.906 -10.185 1.00 35.56 425 A 1 ATOM 3306 C CD . PRO A 0 425 . 23.690 -16.675 -11.694 1.00 35.56 425 A 1 ATOM 3307 N N . SER A 0 426 . 25.656 -13.250 -9.820 1.00 36.70 426 A 1 ATOM 3308 C CA . SER A 0 426 . 26.992 -13.268 -9.189 1.00 36.70 426 A 1 ATOM 3309 C C . SER A 0 426 . 27.165 -12.335 -7.980 1.00 36.70 426 A 1 ATOM 3310 C CB . SER A 0 426 . 28.118 -12.973 -10.192 1.00 36.70 426 A 1 ATOM 3311 O O . SER A 0 426 . 27.033 -11.122 -8.078 1.00 36.70 426 A 1 ATOM 3312 O OG . SER A 0 426 . 28.584 -14.207 -10.699 1.00 36.70 426 A 1 ATOM 3313 N N . GLN A 0 427 . 27.553 -12.962 -6.866 1.00 40.17 427 A 1 ATOM 3314 C CA . GLN A 0 427 . 28.631 -12.571 -5.944 1.00 40.17 427 A 1 ATOM 3315 C C . GLN A 0 427 . 28.655 -11.166 -5.283 1.00 40.17 427 A 1 ATOM 3316 C CB . GLN A 0 427 . 29.989 -12.927 -6.584 1.00 40.17 427 A 1 ATOM 3317 O O . GLN A 0 427 . 29.140 -10.185 -5.831 1.00 40.17 427 A 1 ATOM 3318 C CG . GLN A 0 427 . 30.088 -14.423 -6.948 1.00 40.17 427 A 1 ATOM 3319 C CD . GLN A 0 427 . 31.473 -14.834 -7.433 1.00 40.17 427 A 1 ATOM 3320 N NE2 . GLN A 0 427 . 31.566 -15.673 -8.440 1.00 40.17 427 A 1 ATOM 3321 O OE1 . GLN A 0 427 . 32.493 -14.431 -6.903 1.00 40.17 427 A 1 ATOM 3322 N N . MET A 0 428 . 28.366 -11.192 -3.973 1.00 39.38 428 A 1 ATOM 3323 C CA . MET A 0 428 . 29.318 -10.804 -2.912 1.00 39.38 428 A 1 ATOM 3324 C C . MET A 0 428 . 29.662 -9.309 -2.700 1.00 39.38 428 A 1 ATOM 3325 C CB . MET A 0 428 . 30.581 -11.692 -3.069 1.00 39.38 428 A 1 ATOM 3326 O O . MET A 0 428 . 30.674 -8.824 -3.198 1.00 39.38 428 A 1 ATOM 3327 C CG . MET A 0 428 . 31.314 -12.001 -1.761 1.00 39.38 428 A 1 ATOM 3328 S SD . MET A 0 428 . 31.584 -13.774 -1.485 1.00 39.38 428 A 1 ATOM 3329 C CE . MET A 0 428 . 33.050 -14.066 -2.512 1.00 39.38 428 A 1 ATOM 3330 N N . GLN A 0 429 . 28.951 -8.641 -1.772 1.00 39.59 429 A 1 ATOM 3331 C CA . GLN A 0 429 . 29.493 -8.314 -0.428 1.00 39.59 429 A 1 ATOM 3332 C C . GLN A 0 429 . 28.501 -7.551 0.483 1.00 39.59 429 A 1 ATOM 3333 C CB . GLN A 0 429 . 30.844 -7.561 -0.486 1.00 39.59 429 A 1 ATOM 3334 O O . GLN A 0 429 . 27.730 -6.702 0.047 1.00 39.59 429 A 1 ATOM 3335 C CG . GLN A 0 429 . 32.006 -8.564 -0.357 1.00 39.59 429 A 1 ATOM 3336 C CD . GLN A 0 429 . 33.346 -7.998 -0.802 1.00 39.59 429 A 1 ATOM 3337 N NE2 . GLN A 0 429 . 33.808 -8.337 -1.985 1.00 39.59 429 A 1 ATOM 3338 O OE1 . GLN A 0 429 . 33.999 -7.252 -0.097 1.00 39.59 429 A 1 ATOM 3339 N N . THR A 0 430 . 28.557 -7.866 1.778 1.00 34.70 430 A 1 ATOM 3340 C CA . THR A 0 430 . 27.766 -7.336 2.914 1.00 34.70 430 A 1 ATOM 3341 C C . THR A 0 430 . 28.738 -6.955 4.056 1.00 34.70 430 A 1 ATOM 3342 C CB . THR A 0 430 . 26.816 -8.449 3.409 1.00 34.70 430 A 1 ATOM 3343 O O . THR A 0 430 . 29.934 -7.196 3.887 1.00 34.70 430 A 1 ATOM 3344 C CG2 . THR A 0 430 . 25.726 -8.819 2.406 1.00 34.70 430 A 1 ATOM 3345 O OG1 . THR A 0 430 . 27.528 -9.636 3.691 1.00 34.70 430 A 1 ATOM 3346 N N . PRO A 0 431 . 28.318 -6.514 5.267 1.00 40.85 431 A 1 ATOM 3347 C CA . PRO A 0 431 . 27.068 -5.872 5.721 1.00 40.85 431 A 1 ATOM 3348 C C . PRO A 0 431 . 27.324 -4.536 6.482 1.00 40.85 431 A 1 ATOM 3349 C CB . PRO A 0 431 . 26.496 -6.890 6.728 1.00 40.85 431 A 1 ATOM 3350 O O . PRO A 0 431 . 28.471 -4.189 6.764 1.00 40.85 431 A 1 ATOM 3351 C CG . PRO A 0 431 . 27.716 -7.662 7.254 1.00 40.85 431 A 1 ATOM 3352 C CD . PRO A 0 431 . 28.905 -7.142 6.446 1.00 40.85 431 A 1 ATOM 3353 N N . LYS A 0 432 . 26.264 -3.848 6.954 1.00 39.98 432 A 1 ATOM 3354 C CA . LYS A 0 432 . 26.202 -3.409 8.371 1.00 39.98 432 A 1 ATOM 3355 C C . LYS A 0 432 . 24.801 -3.036 8.867 1.00 39.98 432 A 1 ATOM 3356 C CB . LYS A 0 432 . 27.224 -2.306 8.724 1.00 39.98 432 A 1 ATOM 3357 O O . LYS A 0 432 . 23.992 -2.465 8.149 1.00 39.98 432 A 1 ATOM 3358 C CG . LYS A 0 432 . 28.209 -2.901 9.745 1.00 39.98 432 A 1 ATOM 3359 C CD . LYS A 0 432 . 29.413 -2.009 10.039 1.00 39.98 432 A 1 ATOM 3360 C CE . LYS A 0 432 . 30.327 -2.799 10.984 1.00 39.98 432 A 1 ATOM 3361 N NZ . LYS A 0 432 . 31.561 -2.051 11.317 1.00 39.98 432 A 1 ATOM 3362 N N . GLU A 0 433 . 24.553 -3.423 10.110 1.00 35.71 433 A 1 ATOM 3363 C CA . GLU A 0 433 . 23.263 -3.544 10.789 1.00 35.71 433 A 1 ATOM 3364 C C . GLU A 0 433 . 22.621 -2.207 11.203 1.00 35.71 433 A 1 ATOM 3365 C CB . GLU A 0 433 . 23.514 -4.341 12.085 1.00 35.71 433 A 1 ATOM 3366 O O . GLU A 0 433 . 23.314 -1.271 11.593 1.00 35.71 433 A 1 ATOM 3367 C CG . GLU A 0 433 . 24.253 -5.686 11.924 1.00 35.71 433 A 1 ATOM 3368 C CD . GLU A 0 433 . 25.326 -5.852 13.007 1.00 35.71 433 A 1 ATOM 3369 O OE1 . GLU A 0 433 . 25.136 -6.718 13.886 1.00 35.71 433 A 1 ATOM 3370 O OE2 . GLU A 0 433 . 26.321 -5.089 12.936 1.00 35.71 433 A 1 ATOM 3371 N N . THR A 0 434 . 21.286 -2.165 11.279 1.00 37.40 434 A 1 ATOM 3372 C CA . THR A 0 434 . 20.518 -1.439 12.318 1.00 37.40 434 A 1 ATOM 3373 C C . THR A 0 434 . 19.183 -2.185 12.544 1.00 37.40 434 A 1 ATOM 3374 C CB . THR A 0 434 . 20.313 0.056 11.994 1.00 37.40 434 A 1 ATOM 3375 O O . THR A 0 434 . 18.780 -2.977 11.694 1.00 37.40 434 A 1 ATOM 3376 C CG2 . THR A 0 434 . 19.717 0.841 13.167 1.00 37.40 434 A 1 ATOM 3377 O OG1 . THR A 0 434 . 21.543 0.699 11.754 1.00 37.40 434 A 1 ATOM 3378 N N . LYS A 0 435 . 18.554 -2.037 13.720 1.00 36.81 435 A 1 ATOM 3379 C CA . LYS A 0 435 . 17.498 -2.932 14.251 1.00 36.81 435 A 1 ATOM 3380 C C . LYS A 0 435 . 16.046 -2.506 13.953 1.00 36.81 435 A 1 ATOM 3381 C CB . LYS A 0 435 . 17.634 -3.003 15.784 1.00 36.81 435 A 1 ATOM 3382 O O . LYS A 0 435 . 15.785 -1.314 13.849 1.00 36.81 435 A 1 ATOM 3383 C CG . LYS A 0 435 . 18.891 -3.709 16.307 1.00 36.81 435 A 1 ATOM 3384 C CD . LYS A 0 435 . 18.854 -3.688 17.843 1.00 36.81 435 A 1 ATOM 3385 C CE . LYS A 0 435 . 19.988 -4.527 18.435 1.00 36.81 435 A 1 ATOM 3386 N NZ . LYS A 0 435 . 19.928 -4.539 19.918 1.00 36.81 435 A 1 ATOM 3387 N N . ALA A 0 436 . 15.152 -3.500 14.092 1.00 38.45 436 A 1 ATOM 3388 C CA . ALA A 0 436 . 13.706 -3.407 14.378 1.00 38.45 436 A 1 ATOM 3389 C C . ALA A 0 436 . 12.810 -2.941 13.196 1.00 38.45 436 A 1 ATOM 3390 C CB . ALA A 0 436 . 13.541 -2.648 15.706 1.00 38.45 436 A 1 ATOM 3391 O O . ALA A 0 436 . 13.320 -2.380 12.233 1.00 38.45 436 A 1 ATOM 3392 N N . GLU A 0 437 . 11.498 -3.219 13.152 1.00 42.67 437 A 1 ATOM 3393 C CA . GLU A 0 437 . 10.547 -3.728 14.174 1.00 42.67 437 A 1 ATOM 3394 C C . GLU A 0 437 . 9.715 -4.941 13.660 1.00 42.67 437 A 1 ATOM 3395 C CB . GLU A 0 437 . 9.622 -2.559 14.603 1.00 42.67 437 A 1 ATOM 3396 O O . GLU A 0 437 . 9.675 -5.196 12.456 1.00 42.67 437 A 1 ATOM 3397 C CG . GLU A 0 437 . 10.389 -1.448 15.351 1.00 42.67 437 A 1 ATOM 3398 C CD . GLU A 0 437 . 9.615 -0.139 15.567 1.00 42.67 437 A 1 ATOM 3399 O OE1 . GLU A 0 437 . 9.555 0.299 16.741 1.00 42.67 437 A 1 ATOM 3400 O OE2 . GLU A 0 437 . 9.188 0.471 14.561 1.00 42.67 437 A 1 ATOM 3401 N N . ASP A 0 438 . 9.084 -5.708 14.563 1.00 38.37 438 A 1 ATOM 3402 C CA . ASP A 0 438 . 8.256 -6.897 14.253 1.00 38.37 438 A 1 ATOM 3403 C C . ASP A 0 438 . 6.810 -6.537 13.846 1.00 38.37 438 A 1 ATOM 3404 C CB . ASP A 0 438 . 8.172 -7.828 15.483 1.00 38.37 438 A 1 ATOM 3405 O O . ASP A 0 438 . 6.106 -5.885 14.612 1.00 38.37 438 A 1 ATOM 3406 C CG . ASP A 0 438 . 9.394 -8.726 15.675 1.00 38.37 438 A 1 ATOM 3407 O OD1 . ASP A 0 438 . 9.508 -9.711 14.911 1.00 38.37 438 A 1 ATOM 3408 O OD2 . ASP A 0 438 . 10.192 -8.443 16.600 1.00 38.37 438 A 1 ATOM 3409 N N . GLU A 0 439 . 6.322 -7.059 12.711 1.00 46.75 439 A 1 ATOM 3410 C CA . GLU A 0 439 . 4.913 -6.960 12.270 1.00 46.75 439 A 1 ATOM 3411 C C . GLU A 0 439 . 4.396 -8.319 11.729 1.00 46.75 439 A 1 ATOM 3412 C CB . GLU A 0 439 . 4.750 -5.837 11.221 1.00 46.75 439 A 1 ATOM 3413 O O . GLU A 0 439 . 4.570 -8.658 10.559 1.00 46.75 439 A 1 ATOM 3414 C CG . GLU A 0 439 . 4.707 -4.399 11.785 1.00 46.75 439 A 1 ATOM 3415 C CD . GLU A 0 439 . 3.331 -3.980 12.344 1.00 46.75 439 A 1 ATOM 3416 O OE1 . GLU A 0 439 . 3.263 -3.503 13.499 1.00 46.75 439 A 1 ATOM 3417 O OE2 . GLU A 0 439 . 2.340 -4.069 11.579 1.00 46.75 439 A 1 ATOM 3418 N N . ASP A 0 440 . 3.782 -9.105 12.623 1.00 49.74 440 A 1 ATOM 3419 C CA . ASP A 0 440 . 2.820 -10.215 12.412 1.00 49.74 440 A 1 ATOM 3420 C C . ASP A 0 440 . 2.899 -11.063 11.112 1.00 49.74 440 A 1 ATOM 3421 C CB . ASP A 0 440 . 1.395 -9.696 12.701 1.00 49.74 440 A 1 ATOM 3422 O O . ASP A 0 440 . 1.927 -11.199 10.362 1.00 49.74 440 A 1 ATOM 3423 C CG . ASP A 0 440 . 0.388 -10.818 13.009 1.00 49.74 440 A 1 ATOM 3424 O OD1 . ASP A 0 440 . 0.820 -11.860 13.558 1.00 49.74 440 A 1 ATOM 3425 O OD2 . ASP A 0 440 . -0.822 -10.611 12.752 1.00 49.74 440 A 1 ATOM 3426 N N . VAL A 0 441 . 4.039 -11.716 10.848 1.00 52.70 441 A 1 ATOM 3427 C CA . VAL A 0 441 . 4.142 -12.724 9.769 1.00 52.70 441 A 1 ATOM 3428 C C . VAL A 0 441 . 3.607 -14.079 10.246 1.00 52.70 441 A 1 ATOM 3429 C CB . VAL A 0 441 . 5.558 -12.830 9.163 1.00 52.70 441 A 1 ATOM 3430 O O . VAL A 0 441 . 4.366 -14.978 10.619 1.00 52.70 441 A 1 ATOM 3431 C CG1 . VAL A 0 441 . 5.563 -13.756 7.931 1.00 52.70 441 A 1 ATOM 3432 C CG2 . VAL A 0 441 . 6.074 -11.465 8.692 1.00 52.70 441 A 1 ATOM 3433 N N . VAL A 0 442 . 2.285 -14.256 10.202 1.00 55.69 442 A 1 ATOM 3434 C CA . VAL A 0 442 . 1.648 -15.560 10.448 1.00 55.69 442 A 1 ATOM 3435 C C . VAL A 0 442 . 2.050 -16.546 9.344 1.00 55.69 442 A 1 ATOM 3436 C CB . VAL A 0 442 . 0.116 -15.447 10.571 1.00 55.69 442 A 1 ATOM 3437 O O . VAL A 0 442 . 1.785 -16.336 8.162 1.00 55.69 442 A 1 ATOM 3438 C CG1 . VAL A 0 442 . -0.520 -16.809 10.897 1.00 55.69 442 A 1 ATOM 3439 C CG2 . VAL A 0 442 . -0.290 -14.478 11.686 1.00 55.69 442 A 1 ATOM 3440 N N . LEU A 0 443 . 2.687 -17.652 9.721 1.00 58.10 443 A 1 ATOM 3441 C CA . LEU A 0 443 . 3.146 -18.700 8.803 1.00 58.10 443 A 1 ATOM 3442 C C . LEU A 0 443 . 2.165 -19.881 8.769 1.00 58.10 443 A 1 ATOM 3443 C CB . LEU A 0 443 . 4.552 -19.149 9.242 1.00 58.10 443 A 1 ATOM 3444 O O . LEU A 0 443 . 1.500 -20.173 9.764 1.00 58.10 443 A 1 ATOM 3445 C CG . LEU A 0 443 . 5.639 -18.069 9.067 1.00 58.10 443 A 1 ATOM 3446 C CD1 . LEU A 0 443 . 6.881 -18.460 9.870 1.00 58.10 443 A 1 ATOM 3447 C CD2 . LEU A 0 443 . 6.022 -17.905 7.596 1.00 58.10 443 A 1 ATOM 3448 N N . THR A 0 444 . 2.110 -20.627 7.660 1.00 59.75 444 A 1 ATOM 3449 C CA . THR A 0 444 . 1.525 -21.981 7.700 1.00 59.75 444 A 1 ATOM 3450 C C . THR A 0 444 . 2.315 -22.888 8.654 1.00 59.75 444 A 1 ATOM 3451 C CB . THR A 0 444 . 1.450 -22.667 6.322 1.00 59.75 444 A 1 ATOM 3452 O O . THR A 0 444 . 3.531 -22.724 8.769 1.00 59.75 444 A 1 ATOM 3453 C CG2 . THR A 0 444 . 0.189 -22.290 5.553 1.00 59.75 444 A 1 ATOM 3454 O OG1 . THR A 0 444 . 2.549 -22.358 5.501 1.00 59.75 444 A 1 ATOM 3455 N N . PRO A 0 445 . 1.685 -23.907 9.278 1.00 56.07 445 A 1 ATOM 3456 C CA . PRO A 0 445 . 2.392 -24.883 10.119 1.00 56.07 445 A 1 ATOM 3457 C C . PRO A 0 445 . 3.515 -25.647 9.397 1.00 56.07 445 A 1 ATOM 3458 C CB . PRO A 0 445 . 1.313 -25.850 10.620 1.00 56.07 445 A 1 ATOM 3459 O O . PRO A 0 445 . 4.438 -26.131 10.040 1.00 56.07 445 A 1 ATOM 3460 C CG . PRO A 0 445 . 0.039 -25.009 10.589 1.00 56.07 445 A 1 ATOM 3461 C CD . PRO A 0 445 . 0.247 -24.129 9.359 1.00 56.07 445 A 1 ATOM 3462 N N . ASP A 0 446 . 3.459 -25.732 8.062 1.00 59.61 446 A 1 ATOM 3463 C CA . ASP A 0 446 . 4.521 -26.300 7.219 1.00 59.61 446 A 1 ATOM 3464 C C . ASP A 0 446 . 5.708 -25.339 6.972 1.00 59.61 446 A 1 ATOM 3465 C CB . ASP A 0 446 . 3.900 -26.842 5.909 1.00 59.61 446 A 1 ATOM 3466 O O . ASP A 0 446 . 6.697 -25.714 6.348 1.00 59.61 446 A 1 ATOM 3467 C CG . ASP A 0 446 . 3.313 -25.792 4.950 1.00 59.61 446 A 1 ATOM 3468 O OD1 . ASP A 0 446 . 3.707 -24.604 5.008 1.00 59.61 446 A 1 ATOM 3469 O OD2 . ASP A 0 446 . 2.478 -26.139 4.090 1.00 59.61 446 A 1 ATOM 3470 N N . GLY A 0 447 . 5.616 -24.081 7.420 1.00 61.76 447 A 1 ATOM 3471 C CA . GLY A 0 447 . 6.618 -23.031 7.224 1.00 61.76 447 A 1 ATOM 3472 C C . GLY A 0 447 . 6.792 -22.545 5.777 1.00 61.76 447 A 1 ATOM 3473 O O . GLY A 0 447 . 7.588 -21.627 5.550 1.00 61.76 447 A 1 ATOM 3474 N N . THR A 0 448 . 6.072 -23.120 4.805 1.00 74.80 448 A 1 ATOM 3475 C CA . THR A 0 448 . 6.255 -22.893 3.360 1.00 74.80 448 A 1 ATOM 3476 C C . THR A 0 448 . 5.511 -21.678 2.813 1.00 74.80 448 A 1 ATOM 3477 C CB . THR A 0 448 . 5.866 -24.117 2.504 1.00 74.80 448 A 1 ATOM 3478 O O . THR A 0 448 . 5.769 -21.281 1.672 1.00 74.80 448 A 1 ATOM 3479 C CG2 . THR A 0 448 . 6.479 -25.436 2.965 1.00 74.80 448 A 1 ATOM 3480 O OG1 . THR A 0 448 . 4.467 -24.291 2.410 1.00 74.80 448 A 1 ATOM 3481 N N . ARG A 0 449 . 4.581 -21.083 3.575 1.00 82.35 449 A 1 ATOM 3482 C CA . ARG A 0 449 . 3.776 -19.931 3.141 1.00 82.35 449 A 1 ATOM 3483 C C . ARG A 0 449 . 3.698 -18.854 4.222 1.00 82.35 449 A 1 ATOM 3484 C CB . ARG A 0 449 . 2.360 -20.352 2.682 1.00 82.35 449 A 1 ATOM 3485 O O . ARG A 0 449 . 3.519 -19.164 5.397 1.00 82.35 449 A 1 ATOM 3486 C CG . ARG A 0 449 . 2.354 -21.642 1.850 1.00 82.35 449 A 1 ATOM 3487 C CD . ARG A 0 449 . 0.999 -22.001 1.236 1.00 82.35 449 A 1 ATOM 3488 N NE . ARG A 0 449 . 1.040 -23.402 0.780 1.00 82.35 449 A 1 ATOM 3489 N NH1 . ARG A 0 449 . -0.785 -23.425 -0.635 1.00 82.35 449 A 1 ATOM 3490 N NH2 . ARG A 0 449 . 0.370 -25.296 -0.256 1.00 82.35 449 A 1 ATOM 3491 C CZ . ARG A 0 449 . 0.208 -24.022 -0.036 1.00 82.35 449 A 1 ATOM 3492 N N . GLU A 0 450 . 3.799 -17.601 3.791 1.00 86.04 450 A 1 ATOM 3493 C CA . GLU A 0 450 . 3.400 -16.418 4.561 1.00 86.04 450 A 1 ATOM 3494 C C . GLU A 0 450 . 1.897 -16.204 4.362 1.00 86.04 450 A 1 ATOM 3495 C CB . GLU A 0 450 . 4.228 -15.163 4.160 1.00 86.04 450 A 1 ATOM 3496 O O . GLU A 0 450 . 1.420 -16.238 3.222 1.00 86.04 450 A 1 ATOM 3497 C CG . GLU A 0 450 . 4.254 -14.839 2.646 1.00 86.04 450 A 1 ATOM 3498 C CD . GLU A 0 450 . 5.186 -13.688 2.203 1.00 86.04 450 A 1 ATOM 3499 O OE1 . GLU A 0 450 . 4.987 -13.167 1.066 1.00 86.04 450 A 1 ATOM 3500 O OE2 . GLU A 0 450 . 6.131 -13.348 2.939 1.00 86.04 450 A 1 ATOM 3501 N N . PHE A 0 451 . 1.152 -15.986 5.447 1.00 88.82 451 A 1 ATOM 3502 C CA . PHE A 0 451 . -0.164 -15.364 5.384 1.00 88.82 451 A 1 ATOM 3503 C C . PHE A 0 451 . -0.007 -13.846 5.483 1.00 88.82 451 A 1 ATOM 3504 C CB . PHE A 0 451 . -1.120 -15.897 6.454 1.00 88.82 451 A 1 ATOM 3505 O O . PHE A 0 451 . 0.757 -13.336 6.294 1.00 88.82 451 A 1 ATOM 3506 C CG . PHE A 0 451 . -1.539 -17.342 6.275 1.00 88.82 451 A 1 ATOM 3507 C CD1 . PHE A 0 451 . -2.523 -17.686 5.328 1.00 88.82 451 A 1 ATOM 3508 C CD2 . PHE A 0 451 . -0.985 -18.338 7.098 1.00 88.82 451 A 1 ATOM 3509 C CE1 . PHE A 0 451 . -2.960 -19.021 5.220 1.00 88.82 451 A 1 ATOM 3510 C CE2 . PHE A 0 451 . -1.439 -19.663 7.004 1.00 88.82 451 A 1 ATOM 3511 C CZ . PHE A 0 451 . -2.423 -20.008 6.063 1.00 88.82 451 A 1 ATOM 3512 N N . LEU A 0 452 . -0.735 -13.122 4.639 1.00 90.54 452 A 1 ATOM 3513 C CA . LEU A 0 452 . -0.673 -11.670 4.520 1.00 90.54 452 A 1 ATOM 3514 C C . LEU A 0 452 . -2.087 -11.102 4.476 1.00 90.54 452 A 1 ATOM 3515 C CB . LEU A 0 452 . 0.087 -11.305 3.238 1.00 90.54 452 A 1 ATOM 3516 O O . LEU A 0 452 . -2.918 -11.574 3.697 1.00 90.54 452 A 1 ATOM 3517 C CG . LEU A 0 452 . 1.570 -11.708 3.238 1.00 90.54 452 A 1 ATOM 3518 C CD1 . LEU A 0 452 . 2.107 -11.524 1.827 1.00 90.54 452 A 1 ATOM 3519 C CD2 . LEU A 0 452 . 2.411 -10.829 4.163 1.00 90.54 452 A 1 ATOM 3520 N N . THR A 0 453 . -2.349 -10.070 5.275 1.00 92.34 453 A 1 ATOM 3521 C CA . THR A 0 453 . -3.653 -9.395 5.317 1.00 92.34 453 A 1 ATOM 3522 C C . THR A 0 453 . -3.569 -8.032 4.635 1.00 92.34 453 A 1 ATOM 3523 C CB . THR A 0 453 . -4.179 -9.286 6.755 1.00 92.34 453 A 1 ATOM 3524 O O . THR A 0 453 . -2.764 -7.183 5.015 1.00 92.34 453 A 1 ATOM 3525 C CG2 . THR A 0 453 . -5.572 -8.655 6.815 1.00 92.34 453 A 1 ATOM 3526 O OG1 . THR A 0 453 . -4.315 -10.579 7.299 1.00 92.34 453 A 1 ATOM 3527 N N . PHE A 0 454 . -4.420 -7.794 3.636 1.00 91.89 454 A 1 ATOM 3528 C CA . PHE A 0 454 . -4.476 -6.541 2.879 1.00 91.89 454 A 1 ATOM 3529 C C . PHE A 0 454 . -5.876 -5.913 2.971 1.00 91.89 454 A 1 ATOM 3530 C CB . PHE A 0 454 . -4.088 -6.800 1.407 1.00 91.89 454 A 1 ATOM 3531 O O . PHE A 0 454 . -6.833 -6.479 2.450 1.00 91.89 454 A 1 ATOM 3532 C CG . PHE A 0 454 . -2.781 -7.536 1.138 1.00 91.89 454 A 1 ATOM 3533 C CD1 . PHE A 0 454 . -1.616 -7.247 1.876 1.00 91.89 454 A 1 ATOM 3534 C CD2 . PHE A 0 454 . -2.726 -8.502 0.112 1.00 91.89 454 A 1 ATOM 3535 C CE1 . PHE A 0 454 . -0.415 -7.922 1.597 1.00 91.89 454 A 1 ATOM 3536 C CE2 . PHE A 0 454 . -1.521 -9.167 -0.178 1.00 91.89 454 A 1 ATOM 3537 C CZ . PHE A 0 454 . -0.366 -8.871 0.562 1.00 91.89 454 A 1 ATOM 3538 N N . GLU A 0 455 . -6.012 -4.730 3.584 1.00 90.91 455 A 1 ATOM 3539 C CA . GLU A 0 455 . -7.188 -3.862 3.378 1.00 90.91 455 A 1 ATOM 3540 C C . GLU A 0 455 . -6.987 -3.038 2.098 1.00 90.91 455 A 1 ATOM 3541 C CB . GLU A 0 455 . -7.446 -2.907 4.567 1.00 90.91 455 A 1 ATOM 3542 O O . GLU A 0 455 . -6.209 -2.084 2.106 1.00 90.91 455 A 1 ATOM 3543 C CG . GLU A 0 455 . -7.901 -3.579 5.872 1.00 90.91 455 A 1 ATOM 3544 C CD . GLU A 0 455 . -8.691 -2.621 6.801 1.00 90.91 455 A 1 ATOM 3545 O OE1 . GLU A 0 455 . -9.661 -3.111 7.426 1.00 90.91 455 A 1 ATOM 3546 O OE2 . GLU A 0 455 . -8.394 -1.399 6.870 1.00 90.91 455 A 1 ATOM 3547 N N . VAL A 0 456 . -7.661 -3.402 1.003 1.00 88.56 456 A 1 ATOM 3548 C CA . VAL A 0 456 . -7.570 -2.718 -0.299 1.00 88.56 456 A 1 ATOM 3549 C C . VAL A 0 456 . -8.793 -1.808 -0.496 1.00 88.56 456 A 1 ATOM 3550 C CB . VAL A 0 456 . -7.458 -3.734 -1.456 1.00 88.56 456 A 1 ATOM 3551 O O . VAL A 0 456 . -9.921 -2.306 -0.439 1.00 88.56 456 A 1 ATOM 3552 C CG1 . VAL A 0 456 . -7.321 -3.027 -2.812 1.00 88.56 456 A 1 ATOM 3553 C CG2 . VAL A 0 456 . -6.252 -4.669 -1.280 1.00 88.56 456 A 1 ATOM 3554 N N . PRO A 0 457 . -8.637 -0.497 -0.757 1.00 86.70 457 A 1 ATOM 3555 C CA . PRO A 0 457 . -9.770 0.381 -1.043 1.00 86.70 457 A 1 ATOM 3556 C C . PRO A 0 457 . -10.390 0.058 -2.410 1.00 86.70 457 A 1 ATOM 3557 C CB . PRO A 0 457 . -9.211 1.804 -0.972 1.00 86.70 457 A 1 ATOM 3558 O O . PRO A 0 457 . -9.684 -0.040 -3.412 1.00 86.70 457 A 1 ATOM 3559 C CG . PRO A 0 457 . -7.744 1.626 -1.369 1.00 86.70 457 A 1 ATOM 3560 C CD . PRO A 0 457 . -7.387 0.249 -0.807 1.00 86.70 457 A 1 ATOM 3561 N N . LEU A 0 458 . -11.717 -0.077 -2.463 1.00 82.56 458 A 1 ATOM 3562 C CA . LEU A 0 458 . -12.484 -0.211 -3.703 1.00 82.56 458 A 1 ATOM 3563 C C . LEU A 0 458 . -13.190 1.112 -4.007 1.00 82.56 458 A 1 ATOM 3564 C CB . LEU A 0 458 . -13.498 -1.372 -3.618 1.00 82.56 458 A 1 ATOM 3565 O O . LEU A 0 458 . -13.892 1.648 -3.158 1.00 82.56 458 A 1 ATOM 3566 C CG . LEU A 0 458 . -12.907 -2.779 -3.403 1.00 82.56 458 A 1 ATOM 3567 C CD1 . LEU A 0 458 . -13.974 -3.850 -3.661 1.00 82.56 458 A 1 ATOM 3568 C CD2 . LEU A 0 458 . -11.745 -3.075 -4.350 1.00 82.56 458 A 1 ATOM 3569 N N . ASN A 0 459 . -13.030 1.622 -5.230 1.00 70.42 459 A 1 ATOM 3570 C CA . ASN A 0 459 . -13.756 2.803 -5.694 1.00 70.42 459 A 1 ATOM 3571 C C . ASN A 0 459 . -15.273 2.532 -5.737 1.00 70.42 459 A 1 ATOM 3572 C CB . ASN A 0 459 . -13.227 3.198 -7.088 1.00 70.42 459 A 1 ATOM 3573 O O . ASN A 0 459 . -15.695 1.500 -6.257 1.00 70.42 459 A 1 ATOM 3574 C CG . ASN A 0 459 . -11.849 3.838 -7.061 1.00 70.42 459 A 1 ATOM 3575 N ND2 . ASN A 0 459 . -11.783 5.148 -7.078 1.00 70.42 459 A 1 ATOM 3576 O OD1 . ASN A 0 459 . -10.812 3.192 -7.063 1.00 70.42 459 A 1 ATOM 3577 N N . ASP A 0 460 . -16.088 3.497 -5.296 1.00 60.32 460 A 1 ATOM 3578 C CA . ASP A 0 460 . -17.555 3.367 -5.160 1.00 60.32 460 A 1 ATOM 3579 C C . ASP A 0 460 . -18.291 3.079 -6.483 1.00 60.32 460 A 1 ATOM 3580 C CB . ASP A 0 460 . -18.112 4.649 -4.527 1.00 60.32 460 A 1 ATOM 3581 O O . ASP A 0 460 . -19.423 2.594 -6.502 1.00 60.32 460 A 1 ATOM 3582 C CG . ASP A 0 460 . -17.329 5.012 -3.268 1.00 60.32 460 A 1 ATOM 3583 O OD1 . ASP A 0 460 . -17.553 4.345 -2.237 1.00 60.32 460 A 1 ATOM 3584 O OD2 . ASP A 0 460 . -16.436 5.878 -3.405 1.00 60.32 460 A 1 ATOM 3585 N N . SER A 0 461 . -17.617 3.307 -7.614 1.00 55.87 461 A 1 ATOM 3586 C CA . SER A 0 461 . -17.969 2.723 -8.910 1.00 55.87 461 A 1 ATOM 3587 C C . SER A 0 461 . -17.783 1.198 -8.885 1.00 55.87 461 A 1 ATOM 3588 C CB . SER A 0 461 . -17.113 3.351 -10.014 1.00 55.87 461 A 1 ATOM 3589 O O . SER A 0 461 . -16.821 0.673 -9.447 1.00 55.87 461 A 1 ATOM 3590 O OG . SER A 0 461 . -17.366 4.737 -10.099 1.00 55.87 461 A 1 ATOM 3591 N N . GLY A 0 462 . -18.729 0.480 -8.268 1.00 54.90 462 A 1 ATOM 3592 C CA . GLY A 0 462 . -18.703 -0.981 -8.094 1.00 54.90 462 A 1 ATOM 3593 C C . GLY A 0 462 . -18.499 -1.790 -9.386 1.00 54.90 462 A 1 ATOM 3594 O O . GLY A 0 462 . -18.033 -2.925 -9.332 1.00 54.90 462 A 1 ATOM 3595 N N . SER A 0 463 . -18.747 -1.184 -10.551 1.00 53.25 463 A 1 ATOM 3596 C CA . SER A 0 463 . -18.414 -1.703 -11.884 1.00 53.25 463 A 1 ATOM 3597 C C . SER A 0 463 . -16.915 -1.966 -12.118 1.00 53.25 463 A 1 ATOM 3598 C CB . SER A 0 463 . -18.874 -0.693 -12.947 1.00 53.25 463 A 1 ATOM 3599 O O . SER A 0 463 . -16.576 -2.747 -13.003 1.00 53.25 463 A 1 ATOM 3600 O OG . SER A 0 463 . -20.152 -0.163 -12.639 1.00 53.25 463 A 1 ATOM 3601 N N . ALA A 0 464 . -16.013 -1.310 -11.376 1.00 63.25 464 A 1 ATOM 3602 C CA . ALA A 0 464 . -14.559 -1.442 -11.535 1.00 63.25 464 A 1 ATOM 3603 C C . ALA A 0 464 . -13.945 -2.560 -10.665 1.00 63.25 464 A 1 ATOM 3604 C CB . ALA A 0 464 . -13.926 -0.078 -11.231 1.00 63.25 464 A 1 ATOM 3605 O O . ALA A 0 464 . -12.950 -3.177 -11.055 1.00 63.25 464 A 1 ATOM 3606 N N . GLY A 0 465 . -14.549 -2.839 -9.503 1.00 78.12 465 A 1 ATOM 3607 C CA . GLY A 0 465 . -14.146 -3.903 -8.580 1.00 78.12 465 A 1 ATOM 3608 C C . GLY A 0 465 . -12.683 -3.851 -8.110 1.00 78.12 465 A 1 ATOM 3609 O O . GLY A 0 465 . -12.011 -2.821 -8.149 1.00 78.12 465 A 1 ATOM 3610 N N . LEU A 0 466 . -12.174 -5.004 -7.663 1.00 86.92 466 A 1 ATOM 3611 C CA . LEU A 0 466 . -10.798 -5.159 -7.169 1.00 86.92 466 A 1 ATOM 3612 C C . LEU A 0 466 . -9.727 -5.078 -8.280 1.00 86.92 466 A 1 ATOM 3613 C CB . LEU A 0 466 . -10.748 -6.474 -6.370 1.00 86.92 466 A 1 ATOM 3614 O O . LEU A 0 466 . -8.559 -4.823 -7.994 1.00 86.92 466 A 1 ATOM 3615 C CG . LEU A 0 466 . -9.398 -6.855 -5.736 1.00 86.92 466 A 1 ATOM 3616 C CD1 . LEU A 0 466 . -8.865 -5.809 -4.758 1.00 86.92 466 A 1 ATOM 3617 C CD2 . LEU A 0 466 . -9.562 -8.180 -4.992 1.00 86.92 466 A 1 ATOM 3618 N N . GLY A 0 467 . -10.100 -5.271 -9.549 1.00 88.27 467 A 1 ATOM 3619 C CA . GLY A 0 467 . -9.155 -5.241 -10.671 1.00 88.27 467 A 1 ATOM 3620 C C . GLY A 0 467 . -8.189 -6.431 -10.704 1.00 88.27 467 A 1 ATOM 3621 O O . GLY A 0 467 . -7.002 -6.253 -10.965 1.00 88.27 467 A 1 ATOM 3622 N N . VAL A 0 468 . -8.675 -7.644 -10.429 1.00 91.41 468 A 1 ATOM 3623 C CA . VAL A 0 468 . -7.881 -8.887 -10.460 1.00 91.41 468 A 1 ATOM 3624 C C . VAL A 0 468 . -8.575 -9.965 -11.284 1.00 91.41 468 A 1 ATOM 3625 C CB . VAL A 0 468 . -7.563 -9.424 -9.049 1.00 91.41 468 A 1 ATOM 3626 O O . VAL A 0 468 . -9.800 -10.082 -11.265 1.00 91.41 468 A 1 ATOM 3627 C CG1 . VAL A 0 468 . -6.698 -8.428 -8.280 1.00 91.41 468 A 1 ATOM 3628 C CG2 . VAL A 0 468 . -8.808 -9.736 -8.208 1.00 91.41 468 A 1 ATOM 3629 N N . SER A 0 469 . -7.792 -10.791 -11.975 1.00 91.51 469 A 1 ATOM 3630 C CA . SER A 0 469 . -8.262 -12.058 -12.530 1.00 91.51 469 A 1 ATOM 3631 C C . SER A 0 469 . -7.896 -13.181 -11.571 1.00 91.51 469 A 1 ATOM 3632 C CB . SER A 0 469 . -7.657 -12.321 -13.909 1.00 91.51 469 A 1 ATOM 3633 O O . SER A 0 469 . -6.721 -13.373 -11.254 1.00 91.51 469 A 1 ATOM 3634 O OG . SER A 0 469 . -8.364 -13.373 -14.544 1.00 91.51 469 A 1 ATOM 3635 N N . VAL A 0 470 . -8.892 -13.941 -11.125 1.00 92.93 470 A 1 ATOM 3636 C CA . VAL A 0 470 . -8.702 -15.114 -10.266 1.00 92.93 470 A 1 ATOM 3637 C C . VAL A 0 470 . -8.999 -16.406 -11.023 1.00 92.93 470 A 1 ATOM 3638 C CB . VAL A 0 470 . -9.509 -15.020 -8.961 1.00 92.93 470 A 1 ATOM 3639 O O . VAL A 0 470 . -9.797 -16.427 -11.960 1.00 92.93 470 A 1 ATOM 3640 C CG1 . VAL A 0 470 . -9.010 -13.866 -8.088 1.00 92.93 470 A 1 ATOM 3641 C CG2 . VAL A 0 470 . -11.021 -14.875 -9.178 1.00 92.93 470 A 1 ATOM 3642 N N . LYS A 0 471 . -8.352 -17.495 -10.611 1.00 91.91 471 A 1 ATOM 3643 C CA . LYS A 0 471 . -8.566 -18.849 -11.123 1.00 91.91 471 A 1 ATOM 3644 C C . LYS A 0 471 . -8.753 -19.800 -9.944 1.00 91.91 471 A 1 ATOM 3645 C CB . LYS A 0 471 . -7.365 -19.244 -12.007 1.00 91.91 471 A 1 ATOM 3646 O O . LYS A 0 471 . -7.839 -19.957 -9.138 1.00 91.91 471 A 1 ATOM 3647 C CG . LYS A 0 471 . -7.509 -20.661 -12.585 1.00 91.91 471 A 1 ATOM 3648 C CD . LYS A 0 471 . -6.238 -21.160 -13.284 1.00 91.91 471 A 1 ATOM 3649 C CE . LYS A 0 471 . -6.450 -22.628 -13.687 1.00 91.91 471 A 1 ATOM 3650 N NZ . LYS A 0 471 . -5.172 -23.324 -13.988 1.00 91.91 471 A 1 ATOM 3651 N N . GLY A 0 472 . -9.898 -20.476 -9.887 1.00 91.82 472 A 1 ATOM 3652 C CA . GLY A 0 472 . -10.044 -21.673 -9.061 1.00 91.82 472 A 1 ATOM 3653 C C . GLY A 0 472 . -9.182 -22.806 -9.612 1.00 91.82 472 A 1 ATOM 3654 O O . GLY A 0 472 . -9.243 -23.111 -10.807 1.00 91.82 472 A 1 ATOM 3655 N N . ASN A 0 473 . -8.334 -23.391 -8.771 1.00 89.54 473 A 1 ATOM 3656 C CA . ASN A 0 473 . -7.463 -24.497 -9.156 1.00 89.54 473 A 1 ATOM 3657 C C . ASN A 0 473 . -8.039 -25.827 -8.653 1.00 89.54 473 A 1 ATOM 3658 C CB . ASN A 0 473 . -6.036 -24.210 -8.661 1.00 89.54 473 A 1 ATOM 3659 O O . ASN A 0 473 . -8.637 -25.869 -7.581 1.00 89.54 473 A 1 ATOM 3660 C CG . ASN A 0 473 . -5.000 -25.079 -9.347 1.00 89.54 473 A 1 ATOM 3661 N ND2 . ASN A 0 473 . -3.885 -25.331 -8.705 1.00 89.54 473 A 1 ATOM 3662 O OD1 . ASN A 0 473 . -5.168 -25.499 -10.483 1.00 89.54 473 A 1 ATOM 3663 N N . ARG A 0 474 . -7.865 -26.915 -9.408 1.00 89.64 474 A 1 ATOM 3664 C CA . ARG A 0 474 . -8.367 -28.253 -9.048 1.00 89.64 474 A 1 ATOM 3665 C C . ARG A 0 474 . -7.262 -29.285 -9.167 1.00 89.64 474 A 1 ATOM 3666 C CB . ARG A 0 474 . -9.586 -28.658 -9.899 1.00 89.64 474 A 1 ATOM 3667 O O . ARG A 0 474 . -6.445 -29.192 -10.083 1.00 89.64 474 A 1 ATOM 3668 C CG . ARG A 0 474 . -10.789 -27.764 -9.576 1.00 89.64 474 A 1 ATOM 3669 C CD . ARG A 0 474 . -12.138 -28.339 -10.023 1.00 89.64 474 A 1 ATOM 3670 N NE . ARG A 0 474 . -12.326 -28.308 -11.488 1.00 89.64 474 A 1 ATOM 3671 N NH1 . ARG A 0 474 . -14.529 -28.941 -11.448 1.00 89.64 474 A 1 ATOM 3672 N NH2 . ARG A 0 474 . -13.552 -28.500 -13.406 1.00 89.64 474 A 1 ATOM 3673 C CZ . ARG A 0 474 . -13.463 -28.581 -12.106 1.00 89.64 474 A 1 ATOM 3674 N N . SER A 0 475 . -7.250 -30.263 -8.265 1.00 86.43 475 A 1 ATOM 3675 C CA . SER A 0 475 . -6.367 -31.418 -8.394 1.00 86.43 475 A 1 ATOM 3676 C C . SER A 0 475 . -6.703 -32.172 -9.681 1.00 86.43 475 A 1 ATOM 3677 C CB . SER A 0 475 . -6.456 -32.345 -7.180 1.00 86.43 475 A 1 ATOM 3678 O O . SER A 0 475 . -7.873 -32.397 -9.995 1.00 86.43 475 A 1 ATOM 3679 O OG . SER A 0 475 . -5.551 -33.414 -7.387 1.00 86.43 475 A 1 ATOM 3680 N N . LYS A 0 476 . -5.667 -32.554 -10.434 1.00 84.14 476 A 1 ATOM 3681 C CA . LYS A 0 476 . -5.806 -33.362 -11.655 1.00 84.14 476 A 1 ATOM 3682 C C . LYS A 0 476 . -6.233 -34.804 -11.341 1.00 84.14 476 A 1 ATOM 3683 C CB . LYS A 0 476 . -4.473 -33.310 -12.423 1.00 84.14 476 A 1 ATOM 3684 O O . LYS A 0 476 . -6.792 -35.464 -12.205 1.00 84.14 476 A 1 ATOM 3685 C CG . LYS A 0 476 . -4.566 -33.959 -13.814 1.00 84.14 476 A 1 ATOM 3686 C CD . LYS A 0 476 . -3.205 -34.023 -14.511 1.00 84.14 476 A 1 ATOM 3687 C CE . LYS A 0 476 . -3.362 -34.848 -15.795 1.00 84.14 476 A 1 ATOM 3688 N NZ . LYS A 0 476 . -2.049 -35.252 -16.353 1.00 84.14 476 A 1 ATOM 3689 N N . GLU A 0 477 . -5.944 -35.260 -10.127 1.00 85.69 477 A 1 ATOM 3690 C CA . GLU A 0 477 . -6.091 -36.643 -9.674 1.00 85.69 477 A 1 ATOM 3691 C C . GLU A 0 477 . -7.440 -36.848 -8.970 1.00 85.69 477 A 1 ATOM 3692 C CB . GLU A 0 477 . -4.878 -36.908 -8.773 1.00 85.69 477 A 1 ATOM 3693 O O . GLU A 0 477 . -8.316 -37.532 -9.486 1.00 85.69 477 A 1 ATOM 3694 C CG . GLU A 0 477 . -4.673 -38.357 -8.327 1.00 85.69 477 A 1 ATOM 3695 C CD . GLU A 0 477 . -3.429 -38.484 -7.430 1.00 85.69 477 A 1 ATOM 3696 O OE1 . GLU A 0 477 . -2.945 -39.624 -7.278 1.00 85.69 477 A 1 ATOM 3697 O OE2 . GLU A 0 477 . -2.952 -37.431 -6.936 1.00 85.69 477 A 1 ATOM 3698 N N . ASN A 0 478 . -7.661 -36.146 -7.853 1.00 84.85 478 A 1 ATOM 3699 C CA . ASN A 0 478 . -8.846 -36.334 -7.003 1.00 84.85 478 A 1 ATOM 3700 C C . ASN A 0 478 . -10.001 -35.364 -7.322 1.00 84.85 478 A 1 ATOM 3701 C CB . ASN A 0 478 . -8.409 -36.251 -5.523 1.00 84.85 478 A 1 ATOM 3702 O O . ASN A 0 478 . -10.951 -35.275 -6.550 1.00 84.85 478 A 1 ATOM 3703 C CG . ASN A 0 478 . -7.454 -37.363 -5.118 1.00 84.85 478 A 1 ATOM 3704 N ND2 . ASN A 0 478 . -6.831 -37.265 -3.969 1.00 84.85 478 A 1 ATOM 3705 O OD1 . ASN A 0 478 . -7.246 -38.327 -5.821 1.00 84.85 478 A 1 ATOM 3706 N N . HIS A 0 479 . -9.882 -34.546 -8.376 1.00 82.67 479 A 1 ATOM 3707 C CA . HIS A 0 479 . -10.776 -33.425 -8.733 1.00 82.67 479 A 1 ATOM 3708 C C . HIS A 0 479 . -11.035 -32.349 -7.653 1.00 82.67 479 A 1 ATOM 3709 C CB . HIS A 0 479 . -12.073 -33.961 -9.359 1.00 82.67 479 A 1 ATOM 3710 O O . HIS A 0 479 . -11.660 -31.333 -7.959 1.00 82.67 479 A 1 ATOM 3711 C CG . HIS A 0 479 . -11.841 -34.640 -10.684 1.00 82.67 479 A 1 ATOM 3712 C CD2 . HIS A 0 479 . -12.190 -35.920 -11.024 1.00 82.67 479 A 1 ATOM 3713 N ND1 . HIS A 0 479 . -11.212 -34.086 -11.777 1.00 82.67 479 A 1 ATOM 3714 C CE1 . HIS A 0 479 . -11.183 -35.011 -12.751 1.00 82.67 479 A 1 ATOM 3715 N NE2 . HIS A 0 479 . -11.786 -36.134 -12.346 1.00 82.67 479 A 1 ATOM 3716 N N . ALA A 0 480 . -10.511 -32.524 -6.437 1.00 84.61 480 A 1 ATOM 3717 C CA . ALA A 0 480 . -10.673 -31.630 -5.297 1.00 84.61 480 A 1 ATOM 3718 C C . ALA A 0 480 . -10.260 -30.182 -5.605 1.00 84.61 480 A 1 ATOM 3719 C CB . ALA A 0 480 . -9.867 -32.199 -4.122 1.00 84.61 480 A 1 ATOM 3720 O O . ALA A 0 480 . -9.243 -29.930 -6.262 1.00 84.61 480 A 1 ATOM 3721 N N . ASP A 0 481 . -11.034 -29.231 -5.087 1.00 86.43 481 A 1 ATOM 3722 C CA . ASP A 0 481 . -10.766 -27.805 -5.225 1.00 86.43 481 A 1 ATOM 3723 C C . ASP A 0 481 . -9.569 -27.396 -4.347 1.00 86.43 481 A 1 ATOM 3724 C CB . ASP A 0 481 . -12.043 -27.004 -4.907 1.00 86.43 481 A 1 ATOM 3725 O O . ASP A 0 481 . -9.602 -27.482 -3.124 1.00 86.43 481 A 1 ATOM 3726 C CG . ASP A 0 481 . -13.133 -27.111 -5.987 1.00 86.43 481 A 1 ATOM 3727 O OD1 . ASP A 0 481 . -12.792 -27.231 -7.187 1.00 86.43 481 A 1 ATOM 3728 O OD2 . ASP A 0 481 . -14.319 -26.907 -5.665 1.00 86.43 481 A 1 ATOM 3729 N N . LEU A 0 482 . -8.495 -26.925 -4.985 1.00 84.49 482 A 1 ATOM 3730 C CA . LEU A 0 482 . -7.260 -26.459 -4.337 1.00 84.49 482 A 1 ATOM 3731 C C . LEU A 0 482 . -7.337 -24.977 -3.910 1.00 84.49 482 A 1 ATOM 3732 C CB . LEU A 0 482 . -6.064 -26.727 -5.275 1.00 84.49 482 A 1 ATOM 3733 O O . LEU A 0 482 . -6.337 -24.402 -3.480 1.00 84.49 482 A 1 ATOM 3734 C CG . LEU A 0 482 . -5.820 -28.206 -5.630 1.00 84.49 482 A 1 ATOM 3735 C CD1 . LEU A 0 482 . -4.705 -28.300 -6.674 1.00 84.49 482 A 1 ATOM 3736 C CD2 . LEU A 0 482 . -5.408 -29.038 -4.415 1.00 84.49 482 A 1 ATOM 3737 N N . GLY A 0 483 . -8.509 -24.352 -4.053 1.00 89.36 483 A 1 ATOM 3738 C CA . GLY A 0 483 . -8.766 -22.947 -3.748 1.00 89.36 483 A 1 ATOM 3739 C C . GLY A 0 483 . -8.488 -21.973 -4.899 1.00 89.36 483 A 1 ATOM 3740 O O . GLY A 0 483 . -8.149 -22.350 -6.027 1.00 89.36 483 A 1 ATOM 3741 N N . ILE A 0 484 . -8.657 -20.685 -4.589 1.00 93.34 484 A 1 ATOM 3742 C CA . ILE A 0 484 . -8.614 -19.568 -5.538 1.00 93.34 484 A 1 ATOM 3743 C C . ILE A 0 484 . -7.217 -18.937 -5.577 1.00 93.34 484 A 1 ATOM 3744 C CB . ILE A 0 484 . -9.690 -18.521 -5.160 1.00 93.34 484 A 1 ATOM 3745 O O . ILE A 0 484 . -6.669 -18.580 -4.539 1.00 93.34 484 A 1 ATOM 3746 C CG1 . ILE A 0 484 . -11.117 -19.097 -5.017 1.00 93.34 484 A 1 ATOM 3747 C CG2 . ILE A 0 484 . -9.705 -17.368 -6.176 1.00 93.34 484 A 1 ATOM 3748 C CD1 . ILE A 0 484 . -11.660 -19.784 -6.273 1.00 93.34 484 A 1 ATOM 3749 N N . PHE A 0 485 . -6.666 -18.732 -6.775 1.00 93.51 485 A 1 ATOM 3750 C CA . PHE A 0 485 . -5.353 -18.112 -6.993 1.00 93.51 485 A 1 ATOM 3751 C C . PHE A 0 485 . -5.453 -16.880 -7.901 1.00 93.51 485 A 1 ATOM 3752 C CB . PHE A 0 485 . -4.380 -19.145 -7.583 1.00 93.51 485 A 1 ATOM 3753 O O . PHE A 0 485 . -6.253 -16.853 -8.839 1.00 93.51 485 A 1 ATOM 3754 C CG . PHE A 0 485 . -4.072 -20.315 -6.666 1.00 93.51 485 A 1 ATOM 3755 C CD1 . PHE A 0 485 . -2.888 -20.325 -5.902 1.00 93.51 485 A 1 ATOM 3756 C CD2 . PHE A 0 485 . -4.981 -21.384 -6.553 1.00 93.51 485 A 1 ATOM 3757 C CE1 . PHE A 0 485 . -2.619 -21.398 -5.032 1.00 93.51 485 A 1 ATOM 3758 C CE2 . PHE A 0 485 . -4.722 -22.443 -5.666 1.00 93.51 485 A 1 ATOM 3759 C CZ . PHE A 0 485 . -3.541 -22.451 -4.905 1.00 93.51 485 A 1 ATOM 3760 N N . VAL A 0 486 . -4.614 -15.870 -7.665 1.00 94.09 486 A 1 ATOM 3761 C CA . VAL A 0 486 . -4.495 -14.678 -8.519 1.00 94.09 486 A 1 ATOM 3762 C C . VAL A 0 486 . -3.774 -15.050 -9.818 1.00 94.09 486 A 1 ATOM 3763 C CB . VAL A 0 486 . -3.766 -13.536 -7.781 1.00 94.09 486 A 1 ATOM 3764 O O . VAL A 0 486 . -2.581 -15.345 -9.819 1.00 94.09 486 A 1 ATOM 3765 C CG1 . VAL A 0 486 . -3.658 -12.281 -8.661 1.00 94.09 486 A 1 ATOM 3766 C CG2 . VAL A 0 486 . -4.514 -13.135 -6.503 1.00 94.09 486 A 1 ATOM 3767 N N . LYS A 0 487 . -4.501 -15.025 -10.940 1.00 94.27 487 A 1 ATOM 3768 C CA . LYS A 0 487 . -3.986 -15.317 -12.288 1.00 94.27 487 A 1 ATOM 3769 C C . LYS A 0 487 . -3.340 -14.089 -12.936 1.00 94.27 487 A 1 ATOM 3770 C CB . LYS A 0 487 . -5.136 -15.866 -13.153 1.00 94.27 487 A 1 ATOM 3771 O O . LYS A 0 487 . -2.341 -14.223 -13.634 1.00 94.27 487 A 1 ATOM 3772 C CG . LYS A 0 487 . -4.650 -16.298 -14.547 1.00 94.27 487 A 1 ATOM 3773 C CD . LYS A 0 487 . -5.805 -16.672 -15.481 1.00 94.27 487 A 1 ATOM 3774 C CE . LYS A 0 487 . -5.223 -16.947 -16.875 1.00 94.27 487 A 1 ATOM 3775 N NZ . LYS A 0 487 . -6.283 -17.086 -17.904 1.00 94.27 487 A 1 ATOM 3776 N N . SER A 0 488 . -3.919 -12.908 -12.738 1.00 93.48 488 A 1 ATOM 3777 C CA . SER A 0 488 . -3.344 -11.629 -13.168 1.00 93.48 488 A 1 ATOM 3778 C C . SER A 0 488 . -3.935 -10.469 -12.367 1.00 93.48 488 A 1 ATOM 3779 C CB . SER A 0 488 . -3.530 -11.390 -14.676 1.00 93.48 488 A 1 ATOM 3780 O O . SER A 0 488 . -4.975 -10.607 -11.720 1.00 93.48 488 A 1 ATOM 3781 O OG . SER A 0 488 . -4.885 -11.192 -15.033 1.00 93.48 488 A 1 ATOM 3782 N N . ILE A 0 489 . -3.277 -9.314 -12.422 1.00 92.60 489 A 1 ATOM 3783 C CA . ILE A 0 489 . -3.740 -8.059 -11.824 1.00 92.60 489 A 1 ATOM 3784 C C . ILE A 0 489 . -3.909 -7.053 -12.968 1.00 92.60 489 A 1 ATOM 3785 C CB . ILE A 0 489 . -2.771 -7.597 -10.709 1.00 92.60 489 A 1 ATOM 3786 O O . ILE A 0 489 . -3.098 -7.032 -13.891 1.00 92.60 489 A 1 ATOM 3787 C CG1 . ILE A 0 489 . -2.602 -8.719 -9.652 1.00 92.60 489 A 1 ATOM 3788 C CG2 . ILE A 0 489 . -3.292 -6.300 -10.067 1.00 92.60 489 A 1 ATOM 3789 C CD1 . ILE A 0 489 . -1.661 -8.385 -8.492 1.00 92.60 489 A 1 ATOM 3790 N N . ILE A 0 490 . -4.992 -6.278 -12.951 1.00 89.92 490 A 1 ATOM 3791 C CA . ILE A 0 490 . -5.363 -5.355 -14.027 1.00 89.92 490 A 1 ATOM 3792 C C . ILE A 0 490 . -4.804 -3.970 -13.698 1.00 89.92 490 A 1 ATOM 3793 C CB . ILE A 0 490 . -6.898 -5.330 -14.236 1.00 89.92 490 A 1 ATOM 3794 O O . ILE A 0 490 . -5.202 -3.360 -12.703 1.00 89.92 490 A 1 ATOM 3795 C CG1 . ILE A 0 490 . -7.448 -6.754 -14.506 1.00 89.92 490 A 1 ATOM 3796 C CG2 . ILE A 0 490 . -7.257 -4.376 -15.392 1.00 89.92 490 A 1 ATOM 3797 C CD1 . ILE A 0 490 . -8.976 -6.838 -14.623 1.00 89.92 490 A 1 ATOM 3798 N N . ASN A 0 491 . -3.900 -3.469 -14.542 1.00 89.50 491 A 1 ATOM 3799 C CA . ASN A 0 491 . -3.272 -2.156 -14.392 1.00 89.50 491 A 1 ATOM 3800 C C . ASN A 0 491 . -4.326 -1.049 -14.192 1.00 89.50 491 A 1 ATOM 3801 C CB . ASN A 0 491 . -2.379 -1.863 -15.613 1.00 89.50 491 A 1 ATOM 3802 O O . ASN A 0 491 . -5.277 -0.935 -14.963 1.00 89.50 491 A 1 ATOM 3803 C CG . ASN A 0 491 . -1.231 -2.849 -15.767 1.00 89.50 491 A 1 ATOM 3804 N ND2 . ASN A 0 491 . 0.000 -2.394 -15.750 1.00 89.50 491 A 1 ATOM 3805 O OD1 . ASN A 0 491 . -1.429 -4.042 -15.908 1.00 89.50 491 A 1 ATOM 3806 N N . GLY A 0 492 . -4.163 -0.235 -13.145 1.00 84.86 492 A 1 ATOM 3807 C CA . GLY A 0 492 . -5.093 0.850 -12.791 1.00 84.86 492 A 1 ATOM 3808 C C . GLY A 0 492 . -6.332 0.428 -11.981 1.00 84.86 492 A 1 ATOM 3809 O O . GLY A 0 492 . -7.021 1.296 -11.431 1.00 84.86 492 A 1 ATOM 3810 N N . GLY A 0 493 . -6.591 -0.877 -11.841 1.00 87.00 493 A 1 ATOM 3811 C CA . GLY A 0 493 . -7.559 -1.425 -10.886 1.00 87.00 493 A 1 ATOM 3812 C C . GLY A 0 493 . -7.112 -1.257 -9.427 1.00 87.00 493 A 1 ATOM 3813 O O . GLY A 0 493 . -5.958 -0.920 -9.159 1.00 87.00 493 A 1 ATOM 3814 N N . ALA A 0 494 . -8.010 -1.499 -8.468 1.00 89.31 494 A 1 ATOM 3815 C CA . ALA A 0 494 . -7.742 -1.267 -7.044 1.00 89.31 494 A 1 ATOM 3816 C C . ALA A 0 494 . -6.501 -2.022 -6.525 1.00 89.31 494 A 1 ATOM 3817 C CB . ALA A 0 494 . -8.999 -1.635 -6.257 1.00 89.31 494 A 1 ATOM 3818 O O . ALA A 0 494 . -5.590 -1.401 -5.983 1.00 89.31 494 A 1 ATOM 3819 N N . ALA A 0 495 . -6.389 -3.328 -6.789 1.00 91.47 495 A 1 ATOM 3820 C CA . ALA A 0 495 . -5.216 -4.121 -6.410 1.00 91.47 495 A 1 ATOM 3821 C C . ALA A 0 495 . -3.918 -3.668 -7.111 1.00 91.47 495 A 1 ATOM 3822 C CB . ALA A 0 495 . -5.508 -5.589 -6.725 1.00 91.47 495 A 1 ATOM 3823 O O . ALA A 0 495 . -2.838 -3.788 -6.539 1.00 91.47 495 A 1 ATOM 3824 N N . SER A 0 496 . -4.007 -3.113 -8.327 1.00 90.78 496 A 1 ATOM 3825 C CA . SER A 0 496 . -2.851 -2.538 -9.034 1.00 90.78 496 A 1 ATOM 3826 C C . SER A 0 496 . -2.405 -1.195 -8.455 1.00 90.78 496 A 1 ATOM 3827 C CB . SER A 0 496 . -3.168 -2.357 -10.522 1.00 90.78 496 A 1 ATOM 3828 O O . SER A 0 496 . -1.237 -0.851 -8.616 1.00 90.78 496 A 1 ATOM 3829 O OG . SER A 0 496 . -2.155 -1.621 -11.190 1.00 90.78 496 A 1 ATOM 3830 N N . LYS A 0 497 . -3.311 -0.428 -7.838 1.00 89.41 497 A 1 ATOM 3831 C CA . LYS A 0 497 . -2.991 0.821 -7.128 1.00 89.41 497 A 1 ATOM 3832 C C . LYS A 0 497 . -2.430 0.553 -5.732 1.00 89.41 497 A 1 ATOM 3833 C CB . LYS A 0 497 . -4.251 1.692 -7.034 1.00 89.41 497 A 1 ATOM 3834 O O . LYS A 0 497 . -1.602 1.317 -5.257 1.00 89.41 497 A 1 ATOM 3835 C CG . LYS A 0 497 . -4.644 2.308 -8.384 1.00 89.41 497 A 1 ATOM 3836 C CD . LYS A 0 497 . -6.066 2.871 -8.295 1.00 89.41 497 A 1 ATOM 3837 C CE . LYS A 0 497 . -6.412 3.669 -9.553 1.00 89.41 497 A 1 ATOM 3838 N NZ . LYS A 0 497 . -7.878 3.713 -9.760 1.00 89.41 497 A 1 ATOM 3839 N N . ASP A 0 498 . -2.881 -0.530 -5.103 1.00 89.83 498 A 1 ATOM 3840 C CA . ASP A 0 498 . -2.425 -0.992 -3.792 1.00 89.83 498 A 1 ATOM 3841 C C . ASP A 0 498 . -1.044 -1.674 -3.837 1.00 89.83 498 A 1 ATOM 3842 C CB . ASP A 0 498 . -3.495 -1.952 -3.275 1.00 89.83 498 A 1 ATOM 3843 O O . ASP A 0 498 . -0.210 -1.468 -2.961 1.00 89.83 498 A 1 ATOM 3844 C CG . ASP A 0 498 . -3.210 -2.381 -1.847 1.00 89.83 498 A 1 ATOM 3845 O OD1 . ASP A 0 498 . -3.743 -1.726 -0.931 1.00 89.83 498 A 1 ATOM 3846 O OD2 . ASP A 0 498 . -2.491 -3.384 -1.646 1.00 89.83 498 A 1 ATOM 3847 N N . GLY A 0 499 . -0.782 -2.478 -4.874 1.00 90.24 499 A 1 ATOM 3848 C CA . GLY A 0 499 . 0.539 -3.043 -5.178 1.00 90.24 499 A 1 ATOM 3849 C C . GLY A 0 499 . 1.038 -4.173 -4.263 1.00 90.24 499 A 1 ATOM 3850 O O . GLY A 0 499 . 2.050 -4.797 -4.586 1.00 90.24 499 A 1 ATOM 3851 N N . ARG A 0 500 . 0.357 -4.484 -3.148 1.00 92.46 500 A 1 ATOM 3852 C CA . ARG A 0 500 . 0.787 -5.538 -2.199 1.00 92.46 500 A 1 ATOM 3853 C C . ARG A 0 500 . 0.478 -6.963 -2.674 1.00 92.46 500 A 1 ATOM 3854 C CB . ARG A 0 500 . 0.151 -5.285 -0.823 1.00 92.46 500 A 1 ATOM 3855 O O . ARG A 0 500 . 1.220 -7.901 -2.359 1.00 92.46 500 A 1 ATOM 3856 C CG . ARG A 0 500 . 0.592 -3.954 -0.190 1.00 92.46 500 A 1 ATOM 3857 C CD . ARG A 0 500 . -0.087 -3.718 1.165 1.00 92.46 500 A 1 ATOM 3858 N NE . ARG A 0 500 . -1.506 -3.369 0.995 1.00 92.46 500 A 1 ATOM 3859 N NH1 . ARG A 0 500 . -2.125 -3.188 3.206 1.00 92.46 500 A 1 ATOM 3860 N NH2 . ARG A 0 500 . -3.553 -2.649 1.580 1.00 92.46 500 A 1 ATOM 3861 C CZ . ARG A 0 500 . -2.383 -3.074 1.932 1.00 92.46 500 A 1 ATOM 3862 N N . LEU A 0 501 . -0.601 -7.117 -3.443 1.00 92.60 501 A 1 ATOM 3863 C CA . LEU A 0 501 . -1.026 -8.378 -4.057 1.00 92.60 501 A 1 ATOM 3864 C C . LEU A 0 501 . -0.143 -8.723 -5.269 1.00 92.60 501 A 1 ATOM 3865 C CB . LEU A 0 501 . -2.511 -8.249 -4.444 1.00 92.60 501 A 1 ATOM 3866 O O . LEU A 0 501 . 0.240 -7.844 -6.039 1.00 92.60 501 A 1 ATOM 3867 C CG . LEU A 0 501 . -3.193 -9.580 -4.815 1.00 92.60 501 A 1 ATOM 3868 C CD1 . LEU A 0 501 . -3.430 -10.456 -3.586 1.00 92.60 501 A 1 ATOM 3869 C CD2 . LEU A 0 501 . -4.546 -9.286 -5.455 1.00 92.60 501 A 1 ATOM 3870 N N . ARG A 0 502 . 0.164 -10.008 -5.465 1.00 92.08 502 A 1 ATOM 3871 C CA . ARG A 0 502 . 1.013 -10.519 -6.555 1.00 92.08 502 A 1 ATOM 3872 C C . ARG A 0 502 . 0.321 -11.645 -7.328 1.00 92.08 502 A 1 ATOM 3873 C CB . ARG A 0 502 . 2.372 -10.968 -5.983 1.00 92.08 502 A 1 ATOM 3874 O O . ARG A 0 502 . -0.668 -12.224 -6.890 1.00 92.08 502 A 1 ATOM 3875 C CG . ARG A 0 502 . 3.134 -9.819 -5.298 1.00 92.08 502 A 1 ATOM 3876 C CD . ARG A 0 502 . 4.490 -10.293 -4.763 1.00 92.08 502 A 1 ATOM 3877 N NE . ARG A 0 502 . 5.142 -9.236 -3.962 1.00 92.08 502 A 1 ATOM 3878 N NH1 . ARG A 0 502 . 6.495 -10.578 -2.668 1.00 92.08 502 A 1 ATOM 3879 N NH2 . ARG A 0 502 . 6.478 -8.377 -2.328 1.00 92.08 502 A 1 ATOM 3880 C CZ . ARG A 0 502 . 6.032 -9.404 -2.996 1.00 92.08 502 A 1 ATOM 3881 N N . VAL A 0 503 . 0.845 -11.963 -8.510 1.00 92.90 503 A 1 ATOM 3882 C CA . VAL A 0 503 . 0.402 -13.131 -9.291 1.00 92.90 503 A 1 ATOM 3883 C C . VAL A 0 503 . 0.875 -14.419 -8.606 1.00 92.90 503 A 1 ATOM 3884 C CB . VAL A 0 503 . 0.880 -13.035 -10.754 1.00 92.90 503 A 1 ATOM 3885 O O . VAL A 0 503 . 1.983 -14.464 -8.076 1.00 92.90 503 A 1 ATOM 3886 C CG1 . VAL A 0 503 . 0.388 -14.213 -11.603 1.00 92.90 503 A 1 ATOM 3887 C CG2 . VAL A 0 503 . 0.348 -11.748 -11.404 1.00 92.90 503 A 1 ATOM 3888 N N . ASN A 0 504 . 0.043 -15.463 -8.647 1.00 91.37 504 A 1 ATOM 3889 C CA . ASN A 0 504 . 0.167 -16.735 -7.917 1.00 91.37 504 A 1 ATOM 3890 C C . ASN A 0 504 . -0.090 -16.671 -6.397 1.00 91.37 504 A 1 ATOM 3891 C CB . ASN A 0 504 . 1.467 -17.481 -8.272 1.00 91.37 504 A 1 ATOM 3892 O O . ASN A 0 504 . -0.002 -17.705 -5.735 1.00 91.37 504 A 1 ATOM 3893 C CG . ASN A 0 504 . 1.721 -17.566 -9.762 1.00 91.37 504 A 1 ATOM 3894 N ND2 . ASN A 0 504 . 2.769 -16.938 -10.242 1.00 91.37 504 A 1 ATOM 3895 O OD1 . ASN A 0 504 . 0.979 -18.180 -10.511 1.00 91.37 504 A 1 ATOM 3896 N N . ASP A 0 505 . -0.477 -15.514 -5.854 1.00 93.62 505 A 1 ATOM 3897 C CA . ASP A 0 505 . -1.016 -15.409 -4.493 1.00 93.62 505 A 1 ATOM 3898 C C . ASP A 0 505 . -2.307 -16.243 -4.367 1.00 93.62 505 A 1 ATOM 3899 C CB . ASP A 0 505 . -1.278 -13.928 -4.150 1.00 93.62 505 A 1 ATOM 3900 O O . ASP A 0 505 . -3.186 -16.175 -5.233 1.00 93.62 505 A 1 ATOM 3901 C CG . ASP A 0 505 . -0.017 -13.126 -3.783 1.00 93.62 505 A 1 ATOM 3902 O OD1 . ASP A 0 505 . 1.102 -13.680 -3.790 1.00 93.62 505 A 1 ATOM 3903 O OD2 . ASP A 0 505 . -0.124 -11.918 -3.461 1.00 93.62 505 A 1 ATOM 3904 N N . GLN A 0 506 . -2.440 -17.034 -3.299 1.00 93.78 506 A 1 ATOM 3905 C CA . GLN A 0 506 . -3.654 -17.800 -2.998 1.00 93.78 506 A 1 ATOM 3906 C C . GLN A 0 506 . -4.583 -16.962 -2.115 1.00 93.78 506 A 1 ATOM 3907 C CB . GLN A 0 506 . -3.270 -19.124 -2.320 1.00 93.78 506 A 1 ATOM 3908 O O . GLN A 0 506 . -4.150 -16.471 -1.077 1.00 93.78 506 A 1 ATOM 3909 C CG . GLN A 0 506 . -4.469 -20.075 -2.172 1.00 93.78 506 A 1 ATOM 3910 C CD . GLN A 0 506 . -4.110 -21.422 -1.543 1.00 93.78 506 A 1 ATOM 3911 N NE2 . GLN A 0 506 . -5.063 -22.321 -1.440 1.00 93.78 506 A 1 ATOM 3912 O OE1 . GLN A 0 506 . -2.985 -21.711 -1.153 1.00 93.78 506 A 1 ATOM 3913 N N . LEU A 0 507 . -5.857 -16.818 -2.483 1.00 94.10 507 A 1 ATOM 3914 C CA . LEU A 0 507 . -6.854 -16.152 -1.641 1.00 94.10 507 A 1 ATOM 3915 C C . LEU A 0 507 . -7.394 -17.138 -0.595 1.00 94.10 507 A 1 ATOM 3916 C CB . LEU A 0 507 . -7.983 -15.541 -2.492 1.00 94.10 507 A 1 ATOM 3917 O O . LEU A 0 507 . -7.873 -18.219 -0.937 1.00 94.10 507 A 1 ATOM 3918 C CG . LEU A 0 507 . -7.548 -14.528 -3.567 1.00 94.10 507 A 1 ATOM 3919 C CD1 . LEU A 0 507 . -8.787 -13.963 -4.262 1.00 94.10 507 A 1 ATOM 3920 C CD2 . LEU A 0 507 . -6.762 -13.352 -2.990 1.00 94.10 507 A 1 ATOM 3921 N N . ILE A 0 508 . -7.310 -16.745 0.675 1.00 93.04 508 A 1 ATOM 3922 C CA . ILE A 0 508 . -7.609 -17.572 1.853 1.00 93.04 508 A 1 ATOM 3923 C C . ILE A 0 508 . -8.910 -17.132 2.518 1.00 93.04 508 A 1 ATOM 3924 C CB . ILE A 0 508 . -6.417 -17.494 2.835 1.00 93.04 508 A 1 ATOM 3925 O O . ILE A 0 508 . -9.728 -17.977 2.876 1.00 93.04 508 A 1 ATOM 3926 C CG1 . ILE A 0 508 . -5.109 -17.999 2.187 1.00 93.04 508 A 1 ATOM 3927 C CG2 . ILE A 0 508 . -6.693 -18.213 4.165 1.00 93.04 508 A 1 ATOM 3928 C CD1 . ILE A 0 508 . -5.108 -19.473 1.756 1.00 93.04 508 A 1 ATOM 3929 N N . ALA A 0 509 . -9.127 -15.822 2.641 1.00 92.35 509 A 1 ATOM 3930 C CA . ALA A 0 509 . -10.365 -15.242 3.151 1.00 92.35 509 A 1 ATOM 3931 C C . ALA A 0 509 . -10.633 -13.859 2.538 1.00 92.35 509 A 1 ATOM 3932 C CB . ALA A 0 509 . -10.302 -15.167 4.684 1.00 92.35 509 A 1 ATOM 3933 O O . ALA A 0 509 . -9.717 -13.199 2.042 1.00 92.35 509 A 1 ATOM 3934 N N . VAL A 0 510 . -11.889 -13.415 2.597 1.00 91.76 510 A 1 ATOM 3935 C CA . VAL A 0 510 . -12.350 -12.110 2.112 1.00 91.76 510 A 1 ATOM 3936 C C . VAL A 0 510 . -13.378 -11.510 3.076 1.00 91.76 510 A 1 ATOM 3937 C CB . VAL A 0 510 . -12.884 -12.229 0.672 1.00 91.76 510 A 1 ATOM 3938 O O . VAL A 0 510 . -14.378 -12.144 3.388 1.00 91.76 510 A 1 ATOM 3939 C CG1 . VAL A 0 510 . -14.037 -13.223 0.486 1.00 91.76 510 A 1 ATOM 3940 C CG2 . VAL A 0 510 . -13.332 -10.865 0.153 1.00 91.76 510 A 1 ATOM 3941 N N . ASN A 0 511 . -13.140 -10.292 3.574 1.00 88.56 511 A 1 ATOM 3942 C CA . ASN A 0 511 . -13.982 -9.604 4.571 1.00 88.56 511 A 1 ATOM 3943 C C . ASN A 0 511 . -14.355 -10.471 5.801 1.00 88.56 511 A 1 ATOM 3944 C CB . ASN A 0 511 . -15.194 -8.949 3.868 1.00 88.56 511 A 1 ATOM 3945 O O . ASN A 0 511 . -15.426 -10.304 6.381 1.00 88.56 511 A 1 ATOM 3946 C CG . ASN A 0 511 . -14.830 -7.766 2.989 1.00 88.56 511 A 1 ATOM 3947 N ND2 . ASN A 0 511 . -15.769 -7.243 2.236 1.00 88.56 511 A 1 ATOM 3948 O OD1 . ASN A 0 511 . -13.717 -7.273 2.979 1.00 88.56 511 A 1 ATOM 3949 N N . GLY A 0 512 . -13.480 -11.406 6.191 1.00 87.20 512 A 1 ATOM 3950 C CA . GLY A 0 512 . -13.707 -12.375 7.270 1.00 87.20 512 A 1 ATOM 3951 C C . GLY A 0 512 . -14.344 -13.708 6.843 1.00 87.20 512 A 1 ATOM 3952 O O . GLY A 0 512 . -14.287 -14.667 7.606 1.00 87.20 512 A 1 ATOM 3953 N N . GLU A 0 513 . -14.889 -13.830 5.628 1.00 90.63 513 A 1 ATOM 3954 C CA . GLU A 0 513 . -15.347 -15.119 5.094 1.00 90.63 513 A 1 ATOM 3955 C C . GLU A 0 513 . -14.170 -15.954 4.573 1.00 90.63 513 A 1 ATOM 3956 C CB . GLU A 0 513 . -16.375 -14.951 3.962 1.00 90.63 513 A 1 ATOM 3957 O O . GLU A 0 513 . -13.466 -15.537 3.651 1.00 90.63 513 A 1 ATOM 3958 C CG . GLU A 0 513 . -17.764 -14.501 4.442 1.00 90.63 513 A 1 ATOM 3959 C CD . GLU A 0 513 . -18.833 -14.788 3.373 1.00 90.63 513 A 1 ATOM 3960 O OE1 . GLU A 0 513 . -19.520 -13.838 2.931 1.00 90.63 513 A 1 ATOM 3961 O OE2 . GLU A 0 513 . -18.950 -15.978 2.979 1.00 90.63 513 A 1 ATOM 3962 N N . SER A 0 514 . -13.992 -17.169 5.102 1.00 91.81 514 A 1 ATOM 3963 C CA . SER A 0 514 . -13.047 -18.146 4.544 1.00 91.81 514 A 1 ATOM 3964 C C . SER A 0 514 . -13.418 -18.526 3.105 1.00 91.81 514 A 1 ATOM 3965 C CB . SER A 0 514 . -12.980 -19.413 5.405 1.00 91.81 514 A 1 ATOM 3966 O O . SER A 0 514 . -14.590 -18.725 2.774 1.00 91.81 514 A 1 ATOM 3967 O OG . SER A 0 514 . -12.040 -20.325 4.862 1.00 91.81 514 A 1 ATOM 3968 N N . LEU A 0 515 . -12.389 -18.669 2.270 1.00 90.86 515 A 1 ATOM 3969 C CA . LEU A 0 515 . -12.430 -19.271 0.936 1.00 90.86 515 A 1 ATOM 3970 C C . LEU A 0 515 . -11.809 -20.680 0.925 1.00 90.86 515 A 1 ATOM 3971 C CB . LEU A 0 515 . -11.714 -18.339 -0.060 1.00 90.86 515 A 1 ATOM 3972 O O . LEU A 0 515 . -11.962 -21.404 -0.057 1.00 90.86 515 A 1 ATOM 3973 C CG . LEU A 0 515 . -12.295 -16.914 -0.155 1.00 90.86 515 A 1 ATOM 3974 C CD1 . LEU A 0 515 . -11.449 -16.088 -1.122 1.00 90.86 515 A 1 ATOM 3975 C CD2 . LEU A 0 515 . -13.740 -16.903 -0.656 1.00 90.86 515 A 1 ATOM 3976 N N . LEU A 0 516 . -11.129 -21.088 2.004 1.00 86.59 516 A 1 ATOM 3977 C CA . LEU A 0 516 . -10.695 -22.472 2.211 1.00 86.59 516 A 1 ATOM 3978 C C . LEU A 0 516 . -11.896 -23.363 2.555 1.00 86.59 516 A 1 ATOM 3979 C CB . LEU A 0 516 . -9.639 -22.550 3.329 1.00 86.59 516 A 1 ATOM 3980 O O . LEU A 0 516 . -12.774 -22.957 3.317 1.00 86.59 516 A 1 ATOM 3981 C CG . LEU A 0 516 . -8.300 -21.849 3.042 1.00 86.59 516 A 1 ATOM 3982 C CD1 . LEU A 0 516 . -7.377 -22.045 4.247 1.00 86.59 516 A 1 ATOM 3983 C CD2 . LEU A 0 516 . -7.599 -22.422 1.806 1.00 86.59 516 A 1 ATOM 3984 N N . GLY A 0 517 . -11.918 -24.578 2.003 1.00 83.26 517 A 1 ATOM 3985 C CA . GLY A 0 517 . -12.978 -25.575 2.208 1.00 83.26 517 A 1 ATOM 3986 C C . GLY A 0 517 . -14.247 -25.356 1.372 1.00 83.26 517 A 1 ATOM 3987 O O . GLY A 0 517 . -14.942 -26.325 1.081 1.00 83.26 517 A 1 ATOM 3988 N N . LYS A 0 518 . -14.517 -24.119 0.934 1.00 87.59 518 A 1 ATOM 3989 C CA . LYS A 0 518 . -15.577 -23.803 -0.037 1.00 87.59 518 A 1 ATOM 3990 C C . LYS A 0 518 . -15.259 -24.377 -1.418 1.00 87.59 518 A 1 ATOM 3991 C CB . LYS A 0 518 . -15.788 -22.284 -0.135 1.00 87.59 518 A 1 ATOM 3992 O O . LYS A 0 518 . -14.095 -24.438 -1.822 1.00 87.59 518 A 1 ATOM 3993 C CG . LYS A 0 518 . -16.456 -21.697 1.117 1.00 87.59 518 A 1 ATOM 3994 C CD . LYS A 0 518 . -16.858 -20.236 0.867 1.00 87.59 518 A 1 ATOM 3995 C CE . LYS A 0 518 . -17.737 -19.691 1.999 1.00 87.59 518 A 1 ATOM 3996 N NZ . LYS A 0 518 . -17.866 -18.217 1.895 1.00 87.59 518 A 1 ATOM 3997 N N . ALA A 0 519 . -16.297 -24.718 -2.180 1.00 90.68 519 A 1 ATOM 3998 C CA . ALA A 0 519 . -16.126 -25.111 -3.578 1.00 90.68 519 A 1 ATOM 3999 C C . ALA A 0 519 . -15.592 -23.932 -4.416 1.00 90.68 519 A 1 ATOM 4000 C CB . ALA A 0 519 . -17.457 -25.648 -4.119 1.00 90.68 519 A 1 ATOM 4001 O O . ALA A 0 519 . -15.919 -22.776 -4.154 1.00 90.68 519 A 1 ATOM 4002 N N . ASN A 0 520 . -14.825 -24.190 -5.477 1.00 91.48 520 A 1 ATOM 4003 C CA . ASN A 0 520 . -14.209 -23.139 -6.304 1.00 91.48 520 A 1 ATOM 4004 C C . ASN A 0 520 . -15.244 -22.142 -6.866 1.00 91.48 520 A 1 ATOM 4005 C CB . ASN A 0 520 . -13.412 -23.799 -7.448 1.00 91.48 520 A 1 ATOM 4006 O O . ASN A 0 520 . -14.977 -20.943 -6.937 1.00 91.48 520 A 1 ATOM 4007 C CG . ASN A 0 520 . -11.929 -23.961 -7.161 1.00 91.48 520 A 1 ATOM 4008 N ND2 . ASN A 0 520 . -11.327 -25.015 -7.640 1.00 91.48 520 A 1 ATOM 4009 O OD1 . ASN A 0 520 . -11.265 -23.109 -6.603 1.00 91.48 520 A 1 ATOM 4010 N N . GLN A 0 521 . -16.437 -22.614 -7.242 1.00 91.76 521 A 1 ATOM 4011 C CA . GLN A 0 521 . -17.533 -21.743 -7.685 1.00 91.76 521 A 1 ATOM 4012 C C . GLN A 0 521 . -18.070 -20.873 -6.536 1.00 91.76 521 A 1 ATOM 4013 C CB . GLN A 0 521 . -18.636 -22.605 -8.320 1.00 91.76 521 A 1 ATOM 4014 O O . GLN A 0 521 . -18.188 -19.658 -6.691 1.00 91.76 521 A 1 ATOM 4015 C CG . GLN A 0 521 . -19.851 -21.788 -8.792 1.00 91.76 521 A 1 ATOM 4016 C CD . GLN A 0 521 . -19.565 -20.792 -9.916 1.00 91.76 521 A 1 ATOM 4017 N NE2 . GLN A 0 521 . -20.448 -19.850 -10.145 1.00 91.76 521 A 1 ATOM 4018 O OE1 . GLN A 0 521 . -18.567 -20.833 -10.622 1.00 91.76 521 A 1 ATOM 4019 N N . GLU A 0 522 . -18.332 -21.478 -5.377 1.00 92.09 522 A 1 ATOM 4020 C CA . GLU A 0 522 . -18.836 -20.815 -4.169 1.00 92.09 522 A 1 ATOM 4021 C C . GLU A 0 522 . -17.841 -19.772 -3.632 1.00 92.09 522 A 1 ATOM 4022 C CB . GLU A 0 522 . -19.073 -21.903 -3.114 1.00 92.09 522 A 1 ATOM 4023 O O . GLU A 0 522 . -18.228 -18.669 -3.250 1.00 92.09 522 A 1 ATOM 4024 C CG . GLU A 0 522 . -19.818 -21.398 -1.871 1.00 92.09 522 A 1 ATOM 4025 C CD . GLU A 0 522 . -19.516 -22.240 -0.623 1.00 92.09 522 A 1 ATOM 4026 O OE1 . GLU A 0 522 . -19.750 -21.690 0.476 1.00 92.09 522 A 1 ATOM 4027 O OE2 . GLU A 0 522 . -18.972 -23.361 -0.771 1.00 92.09 522 A 1 ATOM 4028 N N . ALA A 0 523 . -16.541 -20.067 -3.669 1.00 92.42 523 A 1 ATOM 4029 C CA . ALA A 0 523 . -15.479 -19.138 -3.304 1.00 92.42 523 A 1 ATOM 4030 C C . ALA A 0 523 . -15.405 -17.941 -4.276 1.00 92.42 523 A 1 ATOM 4031 C CB . ALA A 0 523 . -14.171 -19.934 -3.238 1.00 92.42 523 A 1 ATOM 4032 O O . ALA A 0 523 . -15.256 -16.796 -3.843 1.00 92.42 523 A 1 ATOM 4033 N N . MET A 0 524 . -15.593 -18.159 -5.586 1.00 90.38 524 A 1 ATOM 4034 C CA . MET A 0 524 . -15.710 -17.063 -6.561 1.00 90.38 524 A 1 ATOM 4035 C C . MET A 0 524 . -17.010 -16.259 -6.398 1.00 90.38 524 A 1 ATOM 4036 C CB . MET A 0 524 . -15.615 -17.595 -7.999 1.00 90.38 524 A 1 ATOM 4037 O O . MET A 0 524 . -17.027 -15.058 -6.667 1.00 90.38 524 A 1 ATOM 4038 C CG . MET A 0 524 . -14.204 -18.054 -8.377 1.00 90.38 524 A 1 ATOM 4039 S SD . MET A 0 524 . -14.000 -18.523 -10.122 1.00 90.38 524 A 1 ATOM 4040 C CE . MET A 0 524 . -15.070 -19.989 -10.213 1.00 90.38 524 A 1 ATOM 4041 N N . GLU A 0 525 . -18.120 -16.878 -5.997 1.00 89.68 525 A 1 ATOM 4042 C CA . GLU A 0 525 . -19.370 -16.175 -5.668 1.00 89.68 525 A 1 ATOM 4043 C C . GLU A 0 525 . -19.261 -15.375 -4.370 1.00 89.68 525 A 1 ATOM 4044 C CB . GLU A 0 525 . -20.540 -17.161 -5.607 1.00 89.68 525 A 1 ATOM 4045 O O . GLU A 0 525 . -19.681 -14.221 -4.350 1.00 89.68 525 A 1 ATOM 4046 C CG . GLU A 0 525 . -20.940 -17.579 -7.026 1.00 89.68 525 A 1 ATOM 4047 C CD . GLU A 0 525 . -22.069 -18.612 -7.051 1.00 89.68 525 A 1 ATOM 4048 O OE1 . GLU A 0 525 . -22.138 -19.318 -8.084 1.00 89.68 525 A 1 ATOM 4049 O OE2 . GLU A 0 525 . -22.848 -18.658 -6.077 1.00 89.68 525 A 1 ATOM 4050 N N . THR A 0 526 . -18.610 -15.928 -3.343 1.00 89.99 526 A 1 ATOM 4051 C CA . THR A 0 526 . -18.253 -15.232 -2.098 1.00 89.99 526 A 1 ATOM 4052 C C . THR A 0 526 . -17.459 -13.970 -2.426 1.00 89.99 526 A 1 ATOM 4053 C CB . THR A 0 526 . -17.433 -16.136 -1.159 1.00 89.99 526 A 1 ATOM 4054 O O . THR A 0 526 . -17.912 -12.869 -2.139 1.00 89.99 526 A 1 ATOM 4055 C CG2 . THR A 0 526 . -17.115 -15.439 0.162 1.00 89.99 526 A 1 ATOM 4056 O OG1 . THR A 0 526 . -18.132 -17.324 -0.844 1.00 89.99 526 A 1 ATOM 4057 N N . LEU A 0 527 . -16.336 -14.105 -3.143 1.00 89.25 527 A 1 ATOM 4058 C CA . LEU A 0 527 . -15.490 -12.977 -3.541 1.00 89.25 527 A 1 ATOM 4059 C C . LEU A 0 527 . -16.267 -11.904 -4.330 1.00 89.25 527 A 1 ATOM 4060 C CB . LEU A 0 527 . -14.305 -13.554 -4.339 1.00 89.25 527 A 1 ATOM 4061 O O . LEU A 0 527 . -16.101 -10.712 -4.079 1.00 89.25 527 A 1 ATOM 4062 C CG . LEU A 0 527 . -13.251 -12.527 -4.792 1.00 89.25 527 A 1 ATOM 4063 C CD1 . LEU A 0 527 . -12.559 -11.833 -3.620 1.00 89.25 527 A 1 ATOM 4064 C CD2 . LEU A 0 527 . -12.192 -13.234 -5.636 1.00 89.25 527 A 1 ATOM 4065 N N . ARG A 0 528 . -17.155 -12.305 -5.253 1.00 87.38 528 A 1 ATOM 4066 C CA . ARG A 0 528 . -18.022 -11.373 -6.001 1.00 87.38 528 A 1 ATOM 4067 C C . ARG A 0 528 . -19.057 -10.684 -5.104 1.00 87.38 528 A 1 ATOM 4068 C CB . ARG A 0 528 . -18.682 -12.099 -7.186 1.00 87.38 528 A 1 ATOM 4069 O O . ARG A 0 528 . -19.267 -9.482 -5.256 1.00 87.38 528 A 1 ATOM 4070 C CG . ARG A 0 528 . -17.684 -12.278 -8.345 1.00 87.38 528 A 1 ATOM 4071 C CD . ARG A 0 528 . -18.248 -13.113 -9.504 1.00 87.38 528 A 1 ATOM 4072 N NE . ARG A 0 528 . -18.354 -14.542 -9.147 1.00 87.38 528 A 1 ATOM 4073 N NH1 . ARG A 0 528 . -18.497 -15.430 -11.262 1.00 87.38 528 A 1 ATOM 4074 N NH2 . ARG A 0 528 . -18.636 -16.779 -9.492 1.00 87.38 528 A 1 ATOM 4075 C CZ . ARG A 0 528 . -18.495 -15.573 -9.965 1.00 87.38 528 A 1 ATOM 4076 N N . ARG A 0 529 . -19.653 -11.395 -4.144 1.00 86.19 529 A 1 ATOM 4077 C CA . ARG A 0 529 . -20.594 -10.842 -3.155 1.00 86.19 529 A 1 ATOM 4078 C C . ARG A 0 529 . -19.902 -9.830 -2.239 1.00 86.19 529 A 1 ATOM 4079 C CB . ARG A 0 529 . -21.229 -12.009 -2.377 1.00 86.19 529 A 1 ATOM 4080 O O . ARG A 0 529 . -20.403 -8.721 -2.085 1.00 86.19 529 A 1 ATOM 4081 C CG . ARG A 0 529 . -22.416 -11.579 -1.500 1.00 86.19 529 A 1 ATOM 4082 C CD . ARG A 0 529 . -22.964 -12.754 -0.674 1.00 86.19 529 A 1 ATOM 4083 N NE . ARG A 0 529 . -23.509 -13.840 -1.520 1.00 86.19 529 A 1 ATOM 4084 N NH1 . ARG A 0 529 . -23.643 -15.455 0.111 1.00 86.19 529 A 1 ATOM 4085 N NH2 . ARG A 0 529 . -24.212 -15.961 -1.984 1.00 86.19 529 A 1 ATOM 4086 C CZ . ARG A 0 529 . -23.789 -15.073 -1.127 1.00 86.19 529 A 1 ATOM 4087 N N . SER A 0 530 . -18.716 -10.154 -1.724 1.00 85.08 530 A 1 ATOM 4088 C CA . SER A 0 530 . -17.910 -9.269 -0.869 1.00 85.08 530 A 1 ATOM 4089 C C . SER A 0 530 . -17.357 -8.033 -1.594 1.00 85.08 530 A 1 ATOM 4090 C CB . SER A 0 530 . -16.734 -10.043 -0.266 1.00 85.08 530 A 1 ATOM 4091 O O . SER A 0 530 . -17.051 -7.046 -0.932 1.00 85.08 530 A 1 ATOM 4092 O OG . SER A 0 530 . -17.134 -11.280 0.292 1.00 85.08 530 A 1 ATOM 4093 N N . MET A 0 531 . -17.234 -8.060 -2.929 1.00 81.22 531 A 1 ATOM 4094 C CA . MET A 0 531 . -16.910 -6.883 -3.758 1.00 81.22 531 A 1 ATOM 4095 C C . MET A 0 531 . -18.136 -6.047 -4.159 1.00 81.22 531 A 1 ATOM 4096 C CB . MET A 0 531 . -16.197 -7.320 -5.048 1.00 81.22 531 A 1 ATOM 4097 O O . MET A 0 531 . -17.976 -4.885 -4.527 1.00 81.22 531 A 1 ATOM 4098 C CG . MET A 0 531 . -14.747 -7.757 -4.833 1.00 81.22 531 A 1 ATOM 4099 S SD . MET A 0 531 . -13.818 -8.095 -6.358 1.00 81.22 531 A 1 ATOM 4100 C CE . MET A 0 531 . -14.810 -9.423 -7.086 1.00 81.22 531 A 1 ATOM 4101 N N . SER A 0 532 . -19.340 -6.625 -4.142 1.00 74.60 532 A 1 ATOM 4102 C CA . SER A 0 532 . -20.567 -5.945 -4.581 1.00 74.60 532 A 1 ATOM 4103 C C . SER A 0 532 . -20.972 -4.845 -3.597 1.00 74.60 532 A 1 ATOM 4104 C CB . SER A 0 532 . -21.706 -6.954 -4.755 1.00 74.60 532 A 1 ATOM 4105 O O . SER A 0 532 . -20.723 -4.963 -2.400 1.00 74.60 532 A 1 ATOM 4106 O OG . SER A 0 532 . -21.394 -7.867 -5.790 1.00 74.60 532 A 1 ATOM 4107 N N . THR A 0 533 . -21.645 -3.794 -4.073 1.00 62.08 533 A 1 ATOM 4108 C CA . THR A 0 533 . -22.049 -2.625 -3.258 1.00 62.08 533 A 1 ATOM 4109 C C . THR A 0 533 . -22.936 -2.976 -2.056 1.00 62.08 533 A 1 ATOM 4110 C CB . THR A 0 533 . -22.783 -1.594 -4.130 1.00 62.08 533 A 1 ATOM 4111 O O . THR A 0 533 . -22.891 -2.296 -1.036 1.00 62.08 533 A 1 ATOM 4112 C CG2 . THR A 0 533 . -21.826 -0.856 -5.066 1.00 62.08 533 A 1 ATOM 4113 O OG1 . THR A 0 533 . -23.731 -2.240 -4.953 1.00 62.08 533 A 1 ATOM 4114 N N . GLU A 0 534 . -23.701 -4.066 -2.135 1.00 62.62 534 A 1 ATOM 4115 C CA . GLU A 0 534 . -24.492 -4.600 -1.019 1.00 62.62 534 A 1 ATOM 4116 C C . GLU A 0 534 . -23.623 -5.231 0.091 1.00 62.62 534 A 1 ATOM 4117 C CB . GLU A 0 534 . -25.489 -5.606 -1.616 1.00 62.62 534 A 1 ATOM 4118 O O . GLU A 0 534 . -23.932 -5.093 1.279 1.00 62.62 534 A 1 ATOM 4119 C CG . GLU A 0 534 . -26.479 -6.172 -0.591 1.00 62.62 534 A 1 ATOM 4120 C CD . GLU A 0 534 . -27.619 -6.962 -1.255 1.00 62.62 534 A 1 ATOM 4121 O OE1 . GLU A 0 534 . -28.700 -7.023 -0.630 1.00 62.62 534 A 1 ATOM 4122 O OE2 . GLU A 0 534 . -27.405 -7.490 -2.370 1.00 62.62 534 A 1 ATOM 4123 N N . GLY A 0 535 . -22.516 -5.884 -0.288 1.00 58.17 535 A 1 ATOM 4124 C CA . GLY A 0 535 . -21.572 -6.537 0.624 1.00 58.17 535 A 1 ATOM 4125 C C . GLY A 0 535 . -20.471 -5.610 1.150 1.00 58.17 535 A 1 ATOM 4126 O O . GLY A 0 535 . -20.120 -5.680 2.327 1.00 58.17 535 A 1 ATOM 4127 N N . ASN A 0 536 . -19.949 -4.701 0.320 1.00 65.73 536 A 1 ATOM 4128 C CA . ASN A 0 536 . -18.900 -3.754 0.705 1.00 65.73 536 A 1 ATOM 4129 C C . ASN A 0 536 . -19.459 -2.380 1.105 1.00 65.73 536 A 1 ATOM 4130 C CB . ASN A 0 536 . -17.823 -3.649 -0.383 1.00 65.73 536 A 1 ATOM 4131 O O . ASN A 0 536 . -19.282 -1.381 0.411 1.00 65.73 536 A 1 ATOM 4132 C CG . ASN A 0 536 . -16.650 -2.799 0.088 1.00 65.73 536 A 1 ATOM 4133 N ND2 . ASN A 0 536 . -15.740 -2.481 -0.798 1.00 65.73 536 A 1 ATOM 4134 O OD1 . ASN A 0 536 . -16.537 -2.398 1.241 1.00 65.73 536 A 1 ATOM 4135 N N . LYS A 0 537 . -20.048 -2.308 2.300 1.00 61.97 537 A 1 ATOM 4136 C CA . LYS A 0 537 . -20.487 -1.041 2.919 1.00 61.97 537 A 1 ATOM 4137 C C . LYS A 0 537 . -19.332 -0.166 3.444 1.00 61.97 537 A 1 ATOM 4138 C CB . LYS A 0 537 . -21.519 -1.335 4.022 1.00 61.97 537 A 1 ATOM 4139 O O . LYS A 0 537 . -19.591 0.854 4.073 1.00 61.97 537 A 1 ATOM 4140 C CG . LYS A 0 537 . -22.761 -2.041 3.458 1.00 61.97 537 A 1 ATOM 4141 C CD . LYS A 0 537 . -23.776 -2.381 4.552 1.00 61.97 537 A 1 ATOM 4142 C CE . LYS A 0 537 . -24.920 -3.151 3.883 1.00 61.97 537 A 1 ATOM 4143 N NZ . LYS A 0 537 . -25.917 -3.650 4.859 1.00 61.97 537 A 1 ATOM 4144 N N . ARG A 0 538 . -18.070 -0.579 3.252 1.00 66.74 538 A 1 ATOM 4145 C CA . ARG A 0 538 . -16.865 0.073 3.802 1.00 66.74 538 A 1 ATOM 4146 C C . ARG A 0 538 . -16.017 0.813 2.764 1.00 66.74 538 A 1 ATOM 4147 C CB . ARG A 0 538 . -16.003 -0.976 4.534 1.00 66.74 538 A 1 ATOM 4148 O O . ARG A 0 538 . -15.051 1.459 3.158 1.00 66.74 538 A 1 ATOM 4149 C CG . ARG A 0 538 . -16.583 -1.381 5.895 1.00 66.74 538 A 1 ATOM 4150 C CD . ARG A 0 538 . -15.618 -2.337 6.608 1.00 66.74 538 A 1 ATOM 4151 N NE . ARG A 0 538 . -15.986 -2.529 8.024 1.00 66.74 538 A 1 ATOM 4152 N NH1 . ARG A 0 538 . -14.204 -3.862 8.614 1.00 66.74 538 A 1 ATOM 4153 N NH2 . ARG A 0 538 . -15.707 -3.277 10.155 1.00 66.74 538 A 1 ATOM 4154 C CZ . ARG A 0 538 . -15.301 -3.223 8.918 1.00 66.74 538 A 1 ATOM 4155 N N . GLY A 0 539 . -16.295 0.659 1.467 1.00 78.49 539 A 1 ATOM 4156 C CA . GLY A 0 539 . -15.381 1.107 0.405 1.00 78.49 539 A 1 ATOM 4157 C C . GLY A 0 539 . -14.017 0.396 0.442 1.00 78.49 539 A 1 ATOM 4158 O O . GLY A 0 539 . -13.051 0.861 -0.151 1.00 78.49 539 A 1 ATOM 4159 N N . MET A 0 540 . -13.901 -0.730 1.157 1.00 85.09 540 A 1 ATOM 4160 C CA . MET A 0 540 . -12.645 -1.451 1.390 1.00 85.09 540 A 1 ATOM 4161 C C . MET A 0 540 . -12.902 -2.953 1.448 1.00 85.09 540 A 1 ATOM 4162 C CB . MET A 0 540 . -11.995 -1.014 2.714 1.00 85.09 540 A 1 ATOM 4163 O O . MET A 0 540 . -13.828 -3.397 2.125 1.00 85.09 540 A 1 ATOM 4164 C CG . MET A 0 540 . -11.542 0.451 2.728 1.00 85.09 540 A 1 ATOM 4165 S SD . MET A 0 540 . -10.771 0.988 4.279 1.00 85.09 540 A 1 ATOM 4166 C CE . MET A 0 540 . -12.197 0.881 5.396 1.00 85.09 540 A 1 ATOM 4167 N N . ILE A 0 541 . -12.066 -3.730 0.764 1.00 88.34 541 A 1 ATOM 4168 C CA . ILE A 0 541 . -12.076 -5.189 0.819 1.00 88.34 541 A 1 ATOM 4169 C C . ILE A 0 541 . -10.837 -5.680 1.567 1.00 88.34 541 A 1 ATOM 4170 C CB . ILE A 0 541 . -12.274 -5.786 -0.590 1.00 88.34 541 A 1 ATOM 4171 O O . ILE A 0 541 . -9.705 -5.401 1.178 1.00 88.34 541 A 1 ATOM 4172 C CG1 . ILE A 0 541 . -12.558 -7.299 -0.512 1.00 88.34 541 A 1 ATOM 4173 C CG2 . ILE A 0 541 . -11.112 -5.499 -1.557 1.00 88.34 541 A 1 ATOM 4174 C CD1 . ILE A 0 541 . -13.129 -7.844 -1.827 1.00 88.34 541 A 1 ATOM 4175 N N . GLN A 0 542 . -11.058 -6.396 2.665 1.00 91.20 542 A 1 ATOM 4176 C CA . GLN A 0 542 . -10.008 -7.096 3.389 1.00 91.20 542 A 1 ATOM 4177 C C . GLN A 0 542 . -9.786 -8.455 2.725 1.00 91.20 542 A 1 ATOM 4178 C CB . GLN A 0 542 . -10.394 -7.218 4.868 1.00 91.20 542 A 1 ATOM 4179 O O . GLN A 0 542 . -10.733 -9.216 2.530 1.00 91.20 542 A 1 ATOM 4180 C CG . GLN A 0 542 . -9.233 -7.737 5.729 1.00 91.20 542 A 1 ATOM 4181 C CD . GLN A 0 542 . -9.649 -7.907 7.187 1.00 91.20 542 A 1 ATOM 4182 N NE2 . GLN A 0 542 . -8.830 -7.506 8.134 1.00 91.20 542 A 1 ATOM 4183 O OE1 . GLN A 0 542 . -10.717 -8.409 7.499 1.00 91.20 542 A 1 ATOM 4184 N N . LEU A 0 543 . -8.541 -8.767 2.386 1.00 92.72 543 A 1 ATOM 4185 C CA . LEU A 0 543 . -8.129 -10.032 1.787 1.00 92.72 543 A 1 ATOM 4186 C C . LEU A 0 543 . -7.082 -10.677 2.690 1.00 92.72 543 A 1 ATOM 4187 C CB . LEU A 0 543 . -7.546 -9.772 0.386 1.00 92.72 543 A 1 ATOM 4188 O O . LEU A 0 543 . -6.121 -10.010 3.066 1.00 92.72 543 A 1 ATOM 4189 C CG . LEU A 0 543 . -8.513 -9.092 -0.599 1.00 92.72 543 A 1 ATOM 4190 C CD1 . LEU A 0 543 . -7.743 -8.623 -1.832 1.00 92.72 543 A 1 ATOM 4191 C CD2 . LEU A 0 543 . -9.629 -10.037 -1.051 1.00 92.72 543 A 1 ATOM 4192 N N . ILE A 0 544 . -7.241 -11.965 2.991 1.00 93.30 544 A 1 ATOM 4193 C CA . ILE A 0 544 . -6.158 -12.784 3.546 1.00 93.30 544 A 1 ATOM 4194 C C . ILE A 0 544 . -5.602 -13.631 2.407 1.00 93.30 544 A 1 ATOM 4195 C CB . ILE A 0 544 . -6.587 -13.613 4.776 1.00 93.30 544 A 1 ATOM 4196 O O . ILE A 0 544 . -6.351 -14.285 1.676 1.00 93.30 544 A 1 ATOM 4197 C CG1 . ILE A 0 544 . -7.230 -12.690 5.840 1.00 93.30 544 A 1 ATOM 4198 C CG2 . ILE A 0 544 . -5.365 -14.357 5.353 1.00 93.30 544 A 1 ATOM 4199 C CD1 . ILE A 0 544 . -7.623 -13.381 7.152 1.00 93.30 544 A 1 ATOM 4200 N N . VAL A 0 545 . -4.286 -13.593 2.249 1.00 93.51 545 A 1 ATOM 4201 C CA . VAL A 0 545 . -3.527 -14.189 1.150 1.00 93.51 545 A 1 ATOM 4202 C C . VAL A 0 545 . -2.502 -15.161 1.713 1.00 93.51 545 A 1 ATOM 4203 C CB . VAL A 0 545 . -2.823 -13.068 0.359 1.00 93.51 545 A 1 ATOM 4204 O O . VAL A 0 545 . -1.830 -14.809 2.670 1.00 93.51 545 A 1 ATOM 4205 C CG1 . VAL A 0 545 . -1.755 -13.598 -0.603 1.00 93.51 545 A 1 ATOM 4206 C CG2 . VAL A 0 545 . -3.851 -12.264 -0.444 1.00 93.51 545 A 1 ATOM 4207 N N . ALA A 0 546 . -2.321 -16.333 1.102 1.00 91.42 546 A 1 ATOM 4208 C CA . ALA A 0 546 . -1.135 -17.159 1.320 1.00 91.42 546 A 1 ATOM 4209 C C . ALA A 0 546 . -0.192 -17.053 0.116 1.00 91.42 546 A 1 ATOM 4210 C CB . ALA A 0 546 . -1.516 -18.610 1.626 1.00 91.42 546 A 1 ATOM 4211 O O . ALA A 0 546 . -0.593 -17.322 -1.022 1.00 91.42 546 A 1 ATOM 4212 N N . ARG A 0 547 . 1.076 -16.716 0.361 1.00 90.39 547 A 1 ATOM 4213 C CA . ARG A 0 547 . 2.138 -16.692 -0.654 1.00 90.39 547 A 1 ATOM 4214 C C . ARG A 0 547 . 3.227 -17.691 -0.282 1.00 90.39 547 A 1 ATOM 4215 C CB . ARG A 0 547 . 2.669 -15.258 -0.793 1.00 90.39 547 A 1 ATOM 4216 O O . ARG A 0 547 . 3.627 -17.765 0.872 1.00 90.39 547 A 1 ATOM 4217 C CG . ARG A 0 547 . 3.672 -15.123 -1.948 1.00 90.39 547 A 1 ATOM 4218 C CD . ARG A 0 547 . 4.231 -13.705 -2.085 1.00 90.39 547 A 1 ATOM 4219 N NE . ARG A 0 547 . 3.158 -12.714 -2.273 1.00 90.39 547 A 1 ATOM 4220 N NH1 . ARG A 0 547 . 3.791 -11.176 -0.703 1.00 90.39 547 A 1 ATOM 4221 N NH2 . ARG A 0 547 . 1.982 -10.814 -2.008 1.00 90.39 547 A 1 ATOM 4222 C CZ . ARG A 0 547 . 2.980 -11.572 -1.646 1.00 90.39 547 A 1 ATOM 4223 N N . ARG A 0 548 . 3.715 -18.482 -1.245 1.00 83.10 548 A 1 ATOM 4224 C CA . ARG A 0 548 . 4.821 -19.424 -0.992 1.00 83.10 548 A 1 ATOM 4225 C C . ARG A 0 548 . 6.121 -18.659 -0.736 1.00 83.10 548 A 1 ATOM 4226 C CB . ARG A 0 548 . 5.003 -20.426 -2.143 1.00 83.10 548 A 1 ATOM 4227 O O . ARG A 0 548 . 6.544 -17.880 -1.588 1.00 83.10 548 A 1 ATOM 4228 C CG . ARG A 0 548 . 3.857 -21.447 -2.223 1.00 83.10 548 A 1 ATOM 4229 C CD . ARG A 0 548 . 4.101 -22.495 -3.321 1.00 83.10 548 A 1 ATOM 4230 N NE . ARG A 0 548 . 5.193 -23.429 -2.974 1.00 83.10 548 A 1 ATOM 4231 N NH1 . ARG A 0 548 . 5.314 -24.555 -4.979 1.00 83.10 548 A 1 ATOM 4232 N NH2 . ARG A 0 548 . 6.666 -25.137 -3.308 1.00 83.10 548 A 1 ATOM 4233 C CZ . ARG A 0 548 . 5.716 -24.364 -3.752 1.00 83.10 548 A 1 ATOM 4234 N N . ILE A 0 549 . 6.765 -18.935 0.395 1.00 76.00 549 A 1 ATOM 4235 C CA . ILE A 0 549 . 8.111 -18.458 0.709 1.00 76.00 549 A 1 ATOM 4236 C C . ILE A 0 549 . 9.099 -19.488 0.162 1.00 76.00 549 A 1 ATOM 4237 C CB . ILE A 0 549 . 8.333 -18.268 2.229 1.00 76.00 549 A 1 ATOM 4238 O O . ILE A 0 549 . 9.124 -20.634 0.614 1.00 76.00 549 A 1 ATOM 4239 C CG1 . ILE A 0 549 . 7.218 -17.455 2.920 1.00 76.00 549 A 1 ATOM 4240 C CG2 . ILE A 0 549 . 9.702 -17.594 2.462 1.00 76.00 549 A 1 ATOM 4241 C CD1 . ILE A 0 549 . 7.337 -17.503 4.449 1.00 76.00 549 A 1 ATOM 4242 N N . SER A 0 550 . 9.958 -19.082 -0.769 1.00 62.59 550 A 1 ATOM 4243 C CA . SER A 0 550 . 11.140 -19.870 -1.125 1.00 62.59 550 A 1 ATOM 4244 C C . SER A 0 550 . 12.203 -19.693 -0.041 1.00 62.59 550 A 1 ATOM 4245 C CB . SER A 0 550 . 11.679 -19.474 -2.504 1.00 62.59 550 A 1 ATOM 4246 O O . SER A 0 550 . 13.104 -18.868 -0.183 1.00 62.59 550 A 1 ATOM 4247 O OG . SER A 0 550 . 10.710 -19.738 -3.503 1.00 62.59 550 A 1 ATOM 4248 N N . ARG A 0 551 . 12.086 -20.432 1.070 1.00 53.39 551 A 1 ATOM 4249 C CA . ARG A 0 551 . 13.159 -20.491 2.072 1.00 53.39 551 A 1 ATOM 4250 C C . ARG A 0 551 . 14.368 -21.197 1.459 1.00 53.39 551 A 1 ATOM 4251 C CB . ARG A 0 551 . 12.729 -21.225 3.356 1.00 53.39 551 A 1 ATOM 4252 O O . ARG A 0 551 . 14.311 -22.402 1.222 1.00 53.39 551 A 1 ATOM 4253 C CG . ARG A 0 551 . 11.625 -20.517 4.151 1.00 53.39 551 A 1 ATOM 4254 C CD . ARG A 0 551 . 11.468 -21.193 5.521 1.00 53.39 551 A 1 ATOM 4255 N NE . ARG A 0 551 . 10.227 -20.766 6.185 1.00 53.39 551 A 1 ATOM 4256 N NH1 . ARG A 0 551 . 11.057 -19.671 8.048 1.00 53.39 551 A 1 ATOM 4257 N NH2 . ARG A 0 551 . 8.858 -19.794 7.666 1.00 53.39 551 A 1 ATOM 4258 C CZ . ARG A 0 551 . 10.069 -20.080 7.300 1.00 53.39 551 A 1 ATOM 4259 N N . CYS A 0 552 . 15.460 -20.467 1.241 1.00 36.02 552 A 1 ATOM 4260 C CA . CYS A 0 552 . 16.768 -21.108 1.124 1.00 36.02 552 A 1 ATOM 4261 C C . CYS A 0 552 . 17.113 -21.817 2.444 1.00 36.02 552 A 1 ATOM 4262 C CB . CYS A 0 552 . 17.851 -20.110 0.689 1.00 36.02 552 A 1 ATOM 4263 O O . CYS A 0 552 . 16.686 -21.411 3.526 1.00 36.02 552 A 1 ATOM 4264 S SG . CYS A 0 552 . 18.064 -20.235 -1.110 1.00 36.02 552 A 1 ATOM 4265 N N . ASN A 0 553 . 17.842 -22.922 2.327 1.00 31.87 553 A 1 ATOM 4266 C CA . ASN A 0 553 . 18.007 -23.921 3.377 1.00 31.87 553 A 1 ATOM 4267 C C . ASN A 0 553 . 19.086 -23.539 4.413 1.00 31.87 553 A 1 ATOM 4268 C CB . ASN A 0 553 . 18.284 -25.257 2.663 1.00 31.87 553 A 1 ATOM 4269 O O . ASN A 0 553 . 20.179 -24.094 4.387 1.00 31.87 553 A 1 ATOM 4270 C CG . ASN A 0 553 . 18.602 -26.383 3.630 1.00 31.87 553 A 1 ATOM 4271 N ND2 . ASN A 0 553 . 19.734 -27.026 3.475 1.00 31.87 553 A 1 ATOM 4272 O OD1 . ASN A 0 553 . 17.848 -26.687 4.538 1.00 31.87 553 A 1 ATOM 4273 N N . GLU A 0 554 . 18.774 -22.631 5.345 1.00 30.27 554 A 1 ATOM 4274 C CA . GLU A 0 554 . 19.668 -22.283 6.468 1.00 30.27 554 A 1 ATOM 4275 C C . GLU A 0 554 . 18.946 -22.139 7.824 1.00 30.27 554 A 1 ATOM 4276 C CB . GLU A 0 554 . 20.542 -21.053 6.151 1.00 30.27 554 A 1 ATOM 4277 O O . GLU A 0 554 . 18.970 -21.088 8.453 1.00 30.27 554 A 1 ATOM 4278 C CG . GLU A 0 554 . 21.608 -21.341 5.082 1.00 30.27 554 A 1 ATOM 4279 C CD . GLU A 0 554 . 22.754 -20.319 5.103 1.00 30.27 554 A 1 ATOM 4280 O OE1 . GLU A 0 554 . 23.883 -20.729 4.753 1.00 30.27 554 A 1 ATOM 4281 O OE2 . GLU A 0 554 . 22.497 -19.146 5.455 1.00 30.27 554 A 1 ATOM 4282 N N . LEU A 0 555 . 18.336 -23.222 8.319 1.00 39.41 555 A 1 ATOM 4283 C CA . LEU A 0 555 . 18.135 -23.448 9.765 1.00 39.41 555 A 1 ATOM 4284 C C . LEU A 0 555 . 18.206 -24.952 10.084 1.00 39.41 555 A 1 ATOM 4285 C CB . LEU A 0 555 . 16.833 -22.804 10.311 1.00 39.41 555 A 1 ATOM 4286 O O . LEU A 0 555 . 17.212 -25.590 10.428 1.00 39.41 555 A 1 ATOM 4287 C CG . LEU A 0 555 . 16.873 -21.306 10.687 1.00 39.41 555 A 1 ATOM 4288 C CD1 . LEU A 0 555 . 15.572 -20.945 11.412 1.00 39.41 555 A 1 ATOM 4289 C CD2 . LEU A 0 555 . 18.023 -20.935 11.631 1.00 39.41 555 A 1 ATOM 4290 N N . ARG A 0 556 . 19.403 -25.541 9.974 1.00 30.76 556 A 1 ATOM 4291 C CA . ARG A 0 556 . 19.656 -26.896 10.484 1.00 30.76 556 A 1 ATOM 4292 C C . ARG A 0 556 . 19.935 -26.797 11.986 1.00 30.76 556 A 1 ATOM 4293 C CB . ARG A 0 556 . 20.785 -27.565 9.677 1.00 30.76 556 A 1 ATOM 4294 O O . ARG A 0 556 . 21.011 -26.357 12.380 1.00 30.76 556 A 1 ATOM 4295 C CG . ARG A 0 556 . 20.749 -29.096 9.810 1.00 30.76 556 A 1 ATOM 4296 C CD . ARG A 0 556 . 21.829 -29.747 8.933 1.00 30.76 556 A 1 ATOM 4297 N NE . ARG A 0 556 . 21.606 -31.199 8.770 1.00 30.76 556 A 1 ATOM 4298 N NH1 . ARG A 0 556 . 23.469 -31.662 7.503 1.00 30.76 556 A 1 ATOM 4299 N NH2 . ARG A 0 556 . 22.007 -33.286 7.937 1.00 30.76 556 A 1 ATOM 4300 C CZ . ARG A 0 556 . 22.359 -32.038 8.075 1.00 30.76 556 A 1 ATOM 4301 N N . SER A 0 557 . 18.948 -27.147 12.812 1.00 38.18 557 A 1 ATOM 4302 C CA . SER A 0 557 . 19.029 -27.032 14.275 1.00 38.18 557 A 1 ATOM 4303 C C . SER A 0 557 . 20.274 -27.735 14.847 1.00 38.18 557 A 1 ATOM 4304 C CB . SER A 0 557 . 17.780 -27.637 14.923 1.00 38.18 557 A 1 ATOM 4305 O O . SER A 0 557 . 20.583 -28.852 14.422 1.00 38.18 557 A 1 ATOM 4306 O OG . SER A 0 557 . 16.611 -27.071 14.360 1.00 38.18 557 A 1 ATOM 4307 N N . PRO A 0 558 . 20.991 -27.128 15.810 1.00 36.88 558 A 1 ATOM 4308 C CA . PRO A 0 558 . 22.191 -27.729 16.378 1.00 36.88 558 A 1 ATOM 4309 C C . PRO A 0 558 . 21.831 -28.882 17.326 1.00 36.88 558 A 1 ATOM 4310 C CB . PRO A 0 558 . 22.907 -26.580 17.099 1.00 36.88 558 A 1 ATOM 4311 O O . PRO A 0 558 . 21.096 -28.679 18.288 1.00 36.88 558 A 1 ATOM 4312 C CG . PRO A 0 558 . 21.764 -25.658 17.528 1.00 36.88 558 A 1 ATOM 4313 C CD . PRO A 0 558 . 20.752 -25.812 16.393 1.00 36.88 558 A 1 ATOM 4314 N N . GLY A 0 559 . 22.398 -30.073 17.092 1.00 33.02 559 A 1 ATOM 4315 C CA . GLY A 0 559 . 22.400 -31.159 18.083 1.00 33.02 559 A 1 ATOM 4316 C C . GLY A 0 559 . 21.927 -32.537 17.610 1.00 33.02 559 A 1 ATOM 4317 O O . GLY A 0 559 . 20.905 -33.021 18.083 1.00 33.02 559 A 1 ATOM 4318 N N . SER A 0 560 . 22.705 -33.209 16.752 1.00 35.93 560 A 1 ATOM 4319 C CA . SER A 0 560 . 22.920 -34.675 16.776 1.00 35.93 560 A 1 ATOM 4320 C C . SER A 0 560 . 24.096 -35.049 15.850 1.00 35.93 560 A 1 ATOM 4321 C CB . SER A 0 560 . 21.679 -35.471 16.355 1.00 35.93 560 A 1 ATOM 4322 O O . SER A 0 560 . 24.160 -34.504 14.746 1.00 35.93 560 A 1 ATOM 4323 O OG . SER A 0 560 . 20.809 -35.584 17.461 1.00 35.93 560 A 1 ATOM 4324 N N . PRO A 0 561 . 25.054 -35.903 16.269 1.00 38.32 561 A 1 ATOM 4325 C CA . PRO A 0 561 . 26.313 -36.098 15.540 1.00 38.32 561 A 1 ATOM 4326 C C . PRO A 0 561 . 26.369 -37.333 14.614 1.00 38.32 561 A 1 ATOM 4327 C CB . PRO A 0 561 . 27.365 -36.208 16.649 1.00 38.32 561 A 1 ATOM 4328 O O . PRO A 0 561 . 25.686 -38.324 14.833 1.00 38.32 561 A 1 ATOM 4329 C CG . PRO A 0 561 . 26.616 -36.990 17.728 1.00 38.32 561 A 1 ATOM 4330 C CD . PRO A 0 561 . 25.188 -36.453 17.616 1.00 38.32 561 A 1 ATOM 4331 N N . ALA A 0 562 . 27.300 -37.257 13.654 1.00 33.31 562 A 1 ATOM 4332 C CA . ALA A 0 562 . 28.090 -38.341 13.044 1.00 33.31 562 A 1 ATOM 4333 C C . ALA A 0 562 . 27.405 -39.588 12.424 1.00 33.31 562 A 1 ATOM 4334 C CB . ALA A 0 562 . 29.167 -38.755 14.060 1.00 33.31 562 A 1 ATOM 4335 O O . ALA A 0 562 . 27.102 -40.550 13.120 1.00 33.31 562 A 1 ATOM 4336 N N . ALA A 0 563 . 27.405 -39.653 11.083 1.00 36.73 563 A 1 ATOM 4337 C CA . ALA A 0 563 . 28.134 -40.677 10.301 1.00 36.73 563 A 1 ATOM 4338 C C . ALA A 0 563 . 28.230 -40.250 8.803 1.00 36.73 563 A 1 ATOM 4339 C CB . ALA A 0 563 . 27.468 -42.053 10.419 1.00 36.73 563 A 1 ATOM 4340 O O . ALA A 0 563 . 27.354 -39.491 8.376 1.00 36.73 563 A 1 ATOM 4341 N N . PRO A 0 564 . 29.251 -40.658 8.008 1.00 39.37 564 A 1 ATOM 4342 C CA . PRO A 0 564 . 29.494 -40.072 6.677 1.00 39.37 564 A 1 ATOM 4343 C C . PRO A 0 564 . 29.619 -41.062 5.483 1.00 39.37 564 A 1 ATOM 4344 C CB . PRO A 0 564 . 30.806 -39.313 6.915 1.00 39.37 564 A 1 ATOM 4345 O O . PRO A 0 564 . 29.655 -42.273 5.656 1.00 39.37 564 A 1 ATOM 4346 C CG . PRO A 0 564 . 31.590 -40.215 7.878 1.00 39.37 564 A 1 ATOM 4347 C CD . PRO A 0 564 . 30.542 -41.170 8.461 1.00 39.37 564 A 1 ATOM 4348 N N . GLU A 0 565 . 29.779 -40.459 4.293 1.00 37.14 565 A 1 ATOM 4349 C CA . GLU A 0 565 . 30.386 -40.963 3.032 1.00 37.14 565 A 1 ATOM 4350 C C . GLU A 0 565 . 29.546 -41.656 1.923 1.00 37.14 565 A 1 ATOM 4351 C CB . GLU A 0 565 . 31.749 -41.657 3.244 1.00 37.14 565 A 1 ATOM 4352 O O . GLU A 0 565 . 29.294 -42.850 1.974 1.00 37.14 565 A 1 ATOM 4353 C CG . GLU A 0 565 . 32.704 -40.804 4.094 1.00 37.14 565 A 1 ATOM 4354 C CD . GLU A 0 565 . 34.187 -41.002 3.761 1.00 37.14 565 A 1 ATOM 4355 O OE1 . GLU A 0 565 . 34.886 -39.963 3.721 1.00 37.14 565 A 1 ATOM 4356 O OE2 . GLU A 0 565 . 34.612 -42.161 3.569 1.00 37.14 565 A 1 ATOM 4357 N N . LEU A 0 566 . 29.295 -40.871 0.848 1.00 40.73 566 A 1 ATOM 4358 C CA . LEU A 0 566 . 29.605 -41.137 -0.586 1.00 40.73 566 A 1 ATOM 4359 C C . LEU A 0 566 . 28.950 -42.348 -1.332 1.00 40.73 566 A 1 ATOM 4360 C CB . LEU A 0 566 . 31.152 -41.115 -0.723 1.00 40.73 566 A 1 ATOM 4361 O O . LEU A 0 566 . 28.386 -43.244 -0.720 1.00 40.73 566 A 1 ATOM 4362 C CG . LEU A 0 566 . 31.880 -39.825 -0.290 1.00 40.73 566 A 1 ATOM 4363 C CD1 . LEU A 0 566 . 33.390 -40.015 -0.417 1.00 40.73 566 A 1 ATOM 4364 C CD2 . LEU A 0 566 . 31.481 -38.609 -1.131 1.00 40.73 566 A 1 ATOM 4365 N N . PRO A 0 567 . 29.046 -42.428 -2.683 1.00 36.14 567 A 1 ATOM 4366 C CA . PRO A 0 567 . 28.568 -41.445 -3.675 1.00 36.14 567 A 1 ATOM 4367 C C . PRO A 0 567 . 27.794 -42.112 -4.852 1.00 36.14 567 A 1 ATOM 4368 C CB . PRO A 0 567 . 29.873 -40.844 -4.206 1.00 36.14 567 A 1 ATOM 4369 O O . PRO A 0 567 . 27.656 -43.330 -4.874 1.00 36.14 567 A 1 ATOM 4370 C CG . PRO A 0 567 . 30.787 -42.073 -4.301 1.00 36.14 567 A 1 ATOM 4371 C CD . PRO A 0 567 . 30.215 -43.070 -3.279 1.00 36.14 567 A 1 ATOM 4372 N N . ILE A 0 568 . 27.350 -41.323 -5.851 1.00 42.41 568 A 1 ATOM 4373 C CA . ILE A 0 568 . 27.371 -41.576 -7.327 1.00 42.41 568 A 1 ATOM 4374 C C . ILE A 0 568 . 26.374 -40.637 -8.040 1.00 42.41 568 A 1 ATOM 4375 C CB . ILE A 0 568 . 27.155 -43.065 -7.746 1.00 42.41 568 A 1 ATOM 4376 O O . ILE A 0 568 . 25.240 -40.472 -7.596 1.00 42.41 568 A 1 ATOM 4377 C CG1 . ILE A 0 568 . 28.520 -43.806 -7.712 1.00 42.41 568 A 1 ATOM 4378 C CG2 . ILE A 0 568 . 26.567 -43.256 -9.161 1.00 42.41 568 A 1 ATOM 4379 C CD1 . ILE A 0 568 . 28.398 -45.323 -7.519 1.00 42.41 568 A 1 ATOM 4380 N N . GLU A 0 569 . 26.793 -40.046 -9.163 1.00 31.60 569 A 1 ATOM 4381 C CA . GLU A 0 569 . 25.961 -39.241 -10.074 1.00 31.60 569 A 1 ATOM 4382 C C . GLU A 0 569 . 25.583 -40.040 -11.334 1.00 31.60 569 A 1 ATOM 4383 C CB . GLU A 0 569 . 26.734 -37.994 -10.543 1.00 31.60 569 A 1 ATOM 4384 O O . GLU A 0 569 . 26.383 -40.837 -11.824 1.00 31.60 569 A 1 ATOM 4385 C CG . GLU A 0 569 . 27.150 -37.031 -9.425 1.00 31.60 569 A 1 ATOM 4386 C CD . GLU A 0 569 . 28.041 -35.906 -9.973 1.00 31.60 569 A 1 ATOM 4387 O OE1 . GLU A 0 569 . 27.640 -34.729 -9.838 1.00 31.60 569 A 1 ATOM 4388 O OE2 . GLU A 0 569 . 29.137 -36.239 -10.479 1.00 31.60 569 A 1 ATOM 4389 N N . THR A 0 570 . 24.412 -39.778 -11.926 1.00 39.21 570 A 1 ATOM 4390 C CA . THR A 0 570 . 24.143 -39.976 -13.368 1.00 39.21 570 A 1 ATOM 4391 C C . THR A 0 570 . 22.991 -39.051 -13.796 1.00 39.21 570 A 1 ATOM 4392 C CB . THR A 0 570 . 23.794 -41.434 -13.737 1.00 39.21 570 A 1 ATOM 4393 O O . THR A 0 570 . 22.035 -38.880 -13.042 1.00 39.21 570 A 1 ATOM 4394 C CG2 . THR A 0 570 . 23.806 -41.662 -15.250 1.00 39.21 570 A 1 ATOM 4395 O OG1 . THR A 0 570 . 24.731 -42.357 -13.228 1.00 39.21 570 A 1 ATOM 4396 N N . GLU A 0 571 . 23.087 -38.438 -14.979 1.00 38.63 571 A 1 ATOM 4397 C CA . GLU A 0 571 . 22.112 -37.469 -15.517 1.00 38.63 571 A 1 ATOM 4398 C C . GLU A 0 571 . 21.077 -38.079 -16.497 1.00 38.63 571 A 1 ATOM 4399 C CB . GLU A 0 571 . 22.874 -36.339 -16.241 1.00 38.63 571 A 1 ATOM 4400 O O . GLU A 0 571 . 21.180 -39.245 -16.875 1.00 38.63 571 A 1 ATOM 4401 C CG . GLU A 0 571 . 23.727 -35.431 -15.353 1.00 38.63 571 A 1 ATOM 4402 C CD . GLU A 0 571 . 23.952 -34.095 -16.081 1.00 38.63 571 A 1 ATOM 4403 O OE1 . GLU A 0 571 . 23.488 -33.062 -15.548 1.00 38.63 571 A 1 ATOM 4404 O OE2 . GLU A 0 571 . 24.511 -34.129 -17.202 1.00 38.63 571 A 1 ATOM 4405 N N . LEU A 0 572 . 20.175 -37.209 -16.996 1.00 44.49 572 A 1 ATOM 4406 C CA . LEU A 0 572 . 19.250 -37.359 -18.142 1.00 44.49 572 A 1 ATOM 4407 C C . LEU A 0 572 . 18.003 -38.229 -17.860 1.00 44.49 572 A 1 ATOM 4408 C CB . LEU A 0 572 . 20.022 -37.773 -19.417 1.00 44.49 572 A 1 ATOM 4409 O O . LEU A 0 572 . 18.096 -39.351 -17.384 1.00 44.49 572 A 1 ATOM 4410 C CG . LEU A 0 572 . 21.335 -37.007 -19.703 1.00 44.49 572 A 1 ATOM 4411 C CD1 . LEU A 0 572 . 21.973 -37.529 -20.991 1.00 44.49 572 A 1 ATOM 4412 C CD2 . LEU A 0 572 . 21.121 -35.500 -19.852 1.00 44.49 572 A 1 ATOM 4413 N N . ASP A 0 573 . 16.776 -37.763 -18.105 1.00 39.55 573 A 1 ATOM 4414 C CA . ASP A 0 573 . 16.267 -37.246 -19.386 1.00 39.55 573 A 1 ATOM 4415 C C . ASP A 0 573 . 15.221 -36.115 -19.208 1.00 39.55 573 A 1 ATOM 4416 C CB . ASP A 0 573 . 15.636 -38.457 -20.110 1.00 39.55 573 A 1 ATOM 4417 O O . ASP A 0 573 . 14.503 -36.072 -18.208 1.00 39.55 573 A 1 ATOM 4418 C CG . ASP A 0 573 . 15.108 -38.176 -21.522 1.00 39.55 573 A 1 ATOM 4419 O OD1 . ASP A 0 573 . 15.636 -37.251 -22.184 1.00 39.55 573 A 1 ATOM 4420 O OD2 . ASP A 0 573 . 14.186 -38.904 -21.951 1.00 39.55 573 A 1 ATOM 4421 N N . ASP A 0 574 . 15.105 -35.218 -20.193 1.00 42.54 574 A 1 ATOM 4422 C CA . ASP A 0 574 . 14.157 -34.087 -20.200 1.00 42.54 574 A 1 ATOM 4423 C C . ASP A 0 574 . 13.513 -33.921 -21.586 1.00 42.54 574 A 1 ATOM 4424 C CB . ASP A 0 574 . 14.823 -32.791 -19.697 1.00 42.54 574 A 1 ATOM 4425 O O . ASP A 0 574 . 13.906 -33.089 -22.416 1.00 42.54 574 A 1 ATOM 4426 C CG . ASP A 0 574 . 13.814 -31.651 -19.453 1.00 42.54 574 A 1 ATOM 4427 O OD1 . ASP A 0 574 . 12.591 -31.856 -19.665 1.00 42.54 574 A 1 ATOM 4428 O OD2 . ASP A 0 574 . 14.263 -30.560 -19.033 1.00 42.54 574 A 1 ATOM 4429 N N . ARG A 0 575 . 12.544 -34.797 -21.887 1.00 41.84 575 A 1 ATOM 4430 C CA . ARG A 0 575 . 11.937 -34.849 -23.219 1.00 41.84 575 A 1 ATOM 4431 C C . ARG A 0 575 . 10.535 -35.460 -23.249 1.00 41.84 575 A 1 ATOM 4432 C CB . ARG A 0 575 . 12.922 -35.625 -24.120 1.00 41.84 575 A 1 ATOM 4433 O O . ARG A 0 575 . 10.399 -36.654 -23.464 1.00 41.84 575 A 1 ATOM 4434 C CG . ARG A 0 575 . 12.752 -35.264 -25.596 1.00 41.84 575 A 1 ATOM 4435 C CD . ARG A 0 575 . 13.804 -36.022 -26.407 1.00 41.84 575 A 1 ATOM 4436 N NE . ARG A 0 575 . 13.966 -35.460 -27.762 1.00 41.84 575 A 1 ATOM 4437 N NH1 . ARG A 0 575 . 15.547 -36.964 -28.451 1.00 41.84 575 A 1 ATOM 4438 N NH2 . ARG A 0 575 . 14.966 -35.285 -29.804 1.00 41.84 575 A 1 ATOM 4439 C CZ . ARG A 0 575 . 14.820 -35.904 -28.665 1.00 41.84 575 A 1 ATOM 4440 N N . GLU A 0 576 . 9.484 -34.629 -23.191 1.00 43.92 576 A 1 ATOM 4441 C CA . GLU A 0 576 . 8.294 -34.807 -24.054 1.00 43.92 576 A 1 ATOM 4442 C C . GLU A 0 576 . 7.237 -33.677 -23.978 1.00 43.92 576 A 1 ATOM 4443 C CB . GLU A 0 576 . 7.584 -36.167 -23.835 1.00 43.92 576 A 1 ATOM 4444 O O . GLU A 0 576 . 7.179 -32.906 -23.026 1.00 43.92 576 A 1 ATOM 4445 C CG . GLU A 0 576 . 7.677 -36.992 -25.133 1.00 43.92 576 A 1 ATOM 4446 C CD . GLU A 0 576 . 6.823 -38.265 -25.126 1.00 43.92 576 A 1 ATOM 4447 O OE1 . GLU A 0 576 . 7.040 -39.084 -26.044 1.00 43.92 576 A 1 ATOM 4448 O OE2 . GLU A 0 576 . 5.862 -38.329 -24.313 1.00 43.92 576 A 1 ATOM 4449 N N . ARG A 0 577 . 6.330 -33.655 -24.976 1.00 49.57 577 A 1 ATOM 4450 C CA . ARG A 0 577 . 5.090 -32.834 -25.084 1.00 49.57 577 A 1 ATOM 4451 C C . ARG A 0 577 . 5.230 -31.373 -25.529 1.00 49.57 577 A 1 ATOM 4452 C CB . ARG A 0 577 . 4.167 -33.015 -23.861 1.00 49.57 577 A 1 ATOM 4453 O O . ARG A 0 577 . 4.589 -30.469 -24.994 1.00 49.57 577 A 1 ATOM 4454 C CG . ARG A 0 577 . 3.719 -34.473 -23.725 1.00 49.57 577 A 1 ATOM 4455 C CD . ARG A 0 577 . 3.163 -34.769 -22.337 1.00 49.57 577 A 1 ATOM 4456 N NE . ARG A 0 577 . 3.078 -36.226 -22.164 1.00 49.57 577 A 1 ATOM 4457 N NH1 . ARG A 0 577 . 2.830 -36.288 -19.884 1.00 49.57 577 A 1 ATOM 4458 N NH2 . ARG A 0 577 . 3.117 -38.184 -21.044 1.00 49.57 577 A 1 ATOM 4459 C CZ . ARG A 0 577 . 2.995 -36.890 -21.031 1.00 49.57 577 A 1 ATOM 4460 N N . ARG A 0 578 . 5.911 -31.173 -26.661 1.00 52.86 578 A 1 ATOM 4461 C CA . ARG A 0 578 . 5.577 -30.082 -27.597 1.00 52.86 578 A 1 ATOM 4462 C C . ARG A 0 578 . 4.556 -30.610 -28.617 1.00 52.86 578 A 1 ATOM 4463 C CB . ARG A 0 578 . 6.868 -29.539 -28.243 1.00 52.86 578 A 1 ATOM 4464 O O . ARG A 0 578 . 4.832 -31.603 -29.280 1.00 52.86 578 A 1 ATOM 4465 C CG . ARG A 0 578 . 6.892 -28.004 -28.283 1.00 52.86 578 A 1 ATOM 4466 C CD . ARG A 0 578 . 8.253 -27.504 -28.785 1.00 52.86 578 A 1 ATOM 4467 N NE . ARG A 0 578 . 8.339 -26.028 -28.762 1.00 52.86 578 A 1 ATOM 4468 N NH1 . ARG A 0 578 . 10.556 -25.819 -28.157 1.00 52.86 578 A 1 ATOM 4469 N NH2 . ARG A 0 578 . 9.337 -23.993 -28.515 1.00 52.86 578 A 1 ATOM 4470 C CZ . ARG A 0 578 . 9.406 -25.295 -28.478 1.00 52.86 578 A 1 ATOM 4471 N N . ILE A 0 579 . 3.383 -29.982 -28.721 1.00 47.69 579 A 1 ATOM 4472 C CA . ILE A 0 579 . 2.337 -30.362 -29.692 1.00 47.69 579 A 1 ATOM 4473 C C . ILE A 0 579 . 2.665 -29.712 -31.042 1.00 47.69 579 A 1 ATOM 4474 C CB . ILE A 0 579 . 0.925 -29.963 -29.191 1.00 47.69 579 A 1 ATOM 4475 O O . ILE A 0 579 . 2.955 -28.516 -31.080 1.00 47.69 579 A 1 ATOM 4476 C CG1 . ILE A 0 579 . 0.629 -30.560 -27.792 1.00 47.69 579 A 1 ATOM 4477 C CG2 . ILE A 0 579 . -0.151 -30.412 -30.202 1.00 47.69 579 A 1 ATOM 4478 C CD1 . ILE A 0 579 . -0.677 -30.062 -27.156 1.00 47.69 579 A 1 ATOM 4479 N N . SER A 0 580 . 2.621 -30.476 -32.137 1.00 42.44 580 A 1 ATOM 4480 C CA . SER A 0 580 . 3.027 -30.019 -33.471 1.00 42.44 580 A 1 ATOM 4481 C C . SER A 0 580 . 1.954 -30.224 -34.550 1.00 42.44 580 A 1 ATOM 4482 C CB . SER A 0 580 . 4.350 -30.687 -33.879 1.00 42.44 580 A 1 ATOM 4483 O O . SER A 0 580 . 1.462 -31.324 -34.783 1.00 42.44 580 A 1 ATOM 4484 O OG . SER A 0 580 . 4.307 -32.087 -33.676 1.00 42.44 580 A 1 ATOM 4485 N N . HIS A 0 581 . 1.674 -29.144 -35.280 1.00 45.15 581 A 1 ATOM 4486 C CA . HIS A 0 581 . 1.134 -29.145 -36.642 1.00 45.15 581 A 1 ATOM 4487 C C . HIS A 0 581 . 2.111 -28.251 -37.441 1.00 45.15 581 A 1 ATOM 4488 C CB . HIS A 0 581 . -0.306 -28.597 -36.638 1.00 45.15 581 A 1 ATOM 4489 O O . HIS A 0 581 . 2.288 -27.101 -37.054 1.00 45.15 581 A 1 ATOM 4490 C CG . HIS A 0 581 . -1.272 -29.347 -35.745 1.00 45.15 581 A 1 ATOM 4491 C CD2 . HIS A 0 581 . -1.728 -28.942 -34.518 1.00 45.15 581 A 1 ATOM 4492 N ND1 . HIS A 0 581 . -1.888 -30.548 -36.020 1.00 45.15 581 A 1 ATOM 4493 C CE1 . HIS A 0 581 . -2.687 -30.856 -34.984 1.00 45.15 581 A 1 ATOM 4494 N NE2 . HIS A 0 581 . -2.626 -29.903 -34.042 1.00 45.15 581 A 1 ATOM 4495 N N . SER A 0 582 . 2.975 -28.720 -38.348 1.00 40.96 582 A 1 ATOM 4496 C CA . SER A 0 582 . 2.843 -29.617 -39.515 1.00 40.96 582 A 1 ATOM 4497 C C . SER A 0 582 . 2.549 -28.852 -40.819 1.00 40.96 582 A 1 ATOM 4498 C CB . SER A 0 582 . 1.908 -30.818 -39.325 1.00 40.96 582 A 1 ATOM 4499 O O . SER A 0 582 . 1.664 -28.005 -40.844 1.00 40.96 582 A 1 ATOM 4500 O OG . SER A 0 582 . 2.095 -31.733 -40.386 1.00 40.96 582 A 1 ATOM 4501 N N . LEU A 0 583 . 3.271 -29.246 -41.882 1.00 42.13 583 A 1 ATOM 4502 C CA . LEU A 0 583 . 3.145 -28.900 -43.314 1.00 42.13 583 A 1 ATOM 4503 C C . LEU A 0 583 . 3.900 -27.674 -43.905 1.00 42.13 583 A 1 ATOM 4504 C CB . LEU A 0 583 . 1.678 -29.000 -43.792 1.00 42.13 583 A 1 ATOM 4505 O O . LEU A 0 583 . 3.368 -26.577 -44.003 1.00 42.13 583 A 1 ATOM 4506 C CG . LEU A 0 583 . 0.972 -30.340 -43.503 1.00 42.13 583 A 1 ATOM 4507 C CD1 . LEU A 0 583 . -0.386 -30.358 -44.203 1.00 42.13 583 A 1 ATOM 4508 C CD2 . LEU A 0 583 . 1.762 -31.563 -43.985 1.00 42.13 583 A 1 ATOM 4509 N N . TYR A 0 584 . 5.053 -28.006 -44.517 1.00 39.06 584 A 1 ATOM 4510 C CA . TYR A 0 584 . 5.315 -27.922 -45.979 1.00 39.06 584 A 1 ATOM 4511 C C . TYR A 0 584 . 6.039 -26.695 -46.602 1.00 39.06 584 A 1 ATOM 4512 C CB . TYR A 0 584 . 4.053 -28.322 -46.771 1.00 39.06 584 A 1 ATOM 4513 O O . TYR A 0 584 . 5.768 -25.551 -46.266 1.00 39.06 584 A 1 ATOM 4514 C CG . TYR A 0 584 . 4.316 -29.072 -48.058 1.00 39.06 584 A 1 ATOM 4515 C CD1 . TYR A 0 584 . 4.339 -28.390 -49.287 1.00 39.06 584 A 1 ATOM 4516 C CD2 . TYR A 0 584 . 4.510 -30.467 -48.021 1.00 39.06 584 A 1 ATOM 4517 C CE1 . TYR A 0 584 . 4.569 -29.097 -50.482 1.00 39.06 584 A 1 ATOM 4518 C CE2 . TYR A 0 584 . 4.730 -31.178 -49.215 1.00 39.06 584 A 1 ATOM 4519 O OH . TYR A 0 584 . 4.982 -31.189 -51.592 1.00 39.06 584 A 1 ATOM 4520 C CZ . TYR A 0 584 . 4.762 -30.495 -50.447 1.00 39.06 584 A 1 ATOM 4521 N N . SER A 0 585 . 6.899 -27.002 -47.595 1.00 38.48 585 A 1 ATOM 4522 C CA . SER A 0 585 . 7.733 -26.135 -48.468 1.00 38.48 585 A 1 ATOM 4523 C C . SER A 0 585 . 8.781 -25.199 -47.817 1.00 38.48 585 A 1 ATOM 4524 C CB . SER A 0 585 . 6.869 -25.339 -49.451 1.00 38.48 585 A 1 ATOM 4525 O O . SER A 0 585 . 8.537 -24.598 -46.781 1.00 38.48 585 A 1 ATOM 4526 O OG . SER A 0 585 . 6.324 -26.204 -50.432 1.00 38.48 585 A 1 ATOM 4527 N N . GLY A 0 586 . 9.965 -24.988 -48.414 1.00 39.67 586 A 1 ATOM 4528 C CA . GLY A 0 586 . 10.561 -25.697 -49.561 1.00 39.67 586 A 1 ATOM 4529 C C . GLY A 0 586 . 11.768 -24.990 -50.212 1.00 39.67 586 A 1 ATOM 4530 O O . GLY A 0 586 . 11.808 -23.769 -50.237 1.00 39.67 586 A 1 ATOM 4531 N N . ILE A 0 587 . 12.665 -25.812 -50.779 1.00 52.34 587 A 1 ATOM 4532 C CA . ILE A 0 587 . 13.618 -25.597 -51.900 1.00 52.34 587 A 1 ATOM 4533 C C . ILE A 0 587 . 14.723 -24.500 -51.883 1.00 52.34 587 A 1 ATOM 4534 C CB . ILE A 0 587 . 12.885 -25.638 -53.265 1.00 52.34 587 A 1 ATOM 4535 O O . ILE A 0 587 . 14.458 -23.322 -51.703 1.00 52.34 587 A 1 ATOM 4536 C CG1 . ILE A 0 587 . 11.879 -24.484 -53.480 1.00 52.34 587 A 1 ATOM 4537 C CG2 . ILE A 0 587 . 12.214 -27.013 -53.460 1.00 52.34 587 A 1 ATOM 4538 C CD1 . ILE A 0 587 . 11.359 -24.388 -54.920 1.00 52.34 587 A 1 ATOM 4539 N N . GLU A 0 588 . 15.941 -24.970 -52.226 1.00 45.57 588 A 1 ATOM 4540 C CA . GLU A 0 588 . 16.989 -24.373 -53.104 1.00 45.57 588 A 1 ATOM 4541 C C . GLU A 0 588 . 17.700 -23.041 -52.727 1.00 45.57 588 A 1 ATOM 4542 C CB . GLU A 0 588 . 16.454 -24.371 -54.551 1.00 45.57 588 A 1 ATOM 4543 O O . GLU A 0 588 . 17.101 -22.117 -52.195 1.00 45.57 588 A 1 ATOM 4544 C CG . GLU A 0 588 . 16.319 -25.806 -55.108 1.00 45.57 588 A 1 ATOM 4545 C CD . GLU A 0 588 . 15.222 -25.958 -56.174 1.00 45.57 588 A 1 ATOM 4546 O OE1 . GLU A 0 588 . 14.524 -26.998 -56.115 1.00 45.57 588 A 1 ATOM 4547 O OE2 . GLU A 0 588 . 15.078 -25.047 -57.017 1.00 45.57 588 A 1 ATOM 4548 N N . GLY A 0 589 . 19.006 -22.853 -53.006 1.00 43.43 589 A 1 ATOM 4549 C CA . GLY A 0 589 . 20.037 -23.759 -53.563 1.00 43.43 589 A 1 ATOM 4550 C C . GLY A 0 589 . 21.338 -23.019 -53.979 1.00 43.43 589 A 1 ATOM 4551 O O . GLY A 0 589 . 21.340 -21.792 -53.960 1.00 43.43 589 A 1 ATOM 4552 N N . LEU A 0 590 . 22.378 -23.767 -54.420 1.00 47.26 590 A 1 ATOM 4553 C CA . LEU A 0 590 . 23.633 -23.306 -55.095 1.00 47.26 590 A 1 ATOM 4554 C C . LEU A 0 590 . 24.617 -22.450 -54.249 1.00 47.26 590 A 1 ATOM 4555 C CB . LEU A 0 590 . 23.230 -22.565 -56.395 1.00 47.26 590 A 1 ATOM 4556 O O . LEU A 0 590 . 24.202 -21.813 -53.288 1.00 47.26 590 A 1 ATOM 4557 C CG . LEU A 0 590 . 22.434 -23.407 -57.411 1.00 47.26 590 A 1 ATOM 4558 C CD1 . LEU A 0 590 . 21.813 -22.500 -58.472 1.00 47.26 590 A 1 ATOM 4559 C CD2 . LEU A 0 590 . 23.317 -24.439 -58.112 1.00 47.26 590 A 1 ATOM 4560 N N . ASP A 0 591 . 25.916 -22.297 -54.555 1.00 43.31 591 A 1 ATOM 4561 C CA . ASP A 0 591 . 27.025 -23.160 -55.069 1.00 43.31 591 A 1 ATOM 4562 C C . ASP A 0 591 . 28.340 -22.460 -54.563 1.00 43.31 591 A 1 ATOM 4563 C CB . ASP A 0 591 . 26.981 -23.325 -56.606 1.00 43.31 591 A 1 ATOM 4564 O O . ASP A 0 591 . 28.259 -21.326 -54.091 1.00 43.31 591 A 1 ATOM 4565 C CG . ASP A 0 591 . 27.506 -24.674 -57.128 1.00 43.31 591 A 1 ATOM 4566 O OD1 . ASP A 0 591 . 27.999 -25.490 -56.314 1.00 43.31 591 A 1 ATOM 4567 O OD2 . ASP A 0 591 . 27.364 -24.908 -58.347 1.00 43.31 591 A 1 ATOM 4568 N N . GLU A 0 592 . 29.556 -23.009 -54.449 1.00 45.84 592 A 1 ATOM 4569 C CA . GLU A 0 592 . 30.474 -23.548 -55.470 1.00 45.84 592 A 1 ATOM 4570 C C . GLU A 0 592 . 31.641 -24.306 -54.764 1.00 45.84 592 A 1 ATOM 4571 C CB . GLU A 0 592 . 31.004 -22.354 -56.305 1.00 45.84 592 A 1 ATOM 4572 O O . GLU A 0 592 . 31.858 -24.163 -53.559 1.00 45.84 592 A 1 ATOM 4573 C CG . GLU A 0 592 . 31.770 -22.733 -57.582 1.00 45.84 592 A 1 ATOM 4574 C CD . GLU A 0 592 . 32.100 -21.493 -58.434 1.00 45.84 592 A 1 ATOM 4575 O OE1 . GLU A 0 592 . 33.212 -20.942 -58.262 1.00 45.84 592 A 1 ATOM 4576 O OE2 . GLU A 0 592 . 31.252 -21.115 -59.273 1.00 45.84 592 A 1 ATOM 4577 N N . SER A 0 593 . 32.388 -25.147 -55.490 1.00 38.17 593 A 1 ATOM 4578 C CA . SER A 0 593 . 33.431 -26.084 -54.986 1.00 38.17 593 A 1 ATOM 4579 C C . SER A 0 593 . 34.833 -25.728 -55.589 1.00 38.17 593 A 1 ATOM 4580 C CB . SER A 0 593 . 32.876 -27.484 -55.302 1.00 38.17 593 A 1 ATOM 4581 O O . SER A 0 593 . 34.963 -24.585 -56.018 1.00 38.17 593 A 1 ATOM 4582 O OG . SER A 0 593 . 31.704 -27.738 -54.558 1.00 38.17 593 A 1 ATOM 4583 N N . PRO A 0 594 . 35.901 -26.577 -55.709 1.00 52.88 594 A 1 ATOM 4584 C CA . PRO A 0 594 . 36.108 -27.985 -55.314 1.00 52.88 594 A 1 ATOM 4585 C C . PRO A 0 594 . 37.536 -28.355 -54.795 1.00 52.88 594 A 1 ATOM 4586 C CB . PRO A 0 594 . 35.849 -28.669 -56.672 1.00 52.88 594 A 1 ATOM 4587 O O . PRO A 0 594 . 38.347 -27.500 -54.458 1.00 52.88 594 A 1 ATOM 4588 C CG . PRO A 0 594 . 36.580 -27.750 -57.663 1.00 52.88 594 A 1 ATOM 4589 C CD . PRO A 0 594 . 36.735 -26.427 -56.905 1.00 52.88 594 A 1 ATOM 4590 N N . THR A 0 595 . 37.849 -29.666 -54.847 1.00 46.36 595 A 1 ATOM 4591 C CA . THR A 0 595 . 39.136 -30.400 -54.657 1.00 46.36 595 A 1 ATOM 4592 C C . THR A 0 595 . 39.380 -31.047 -53.275 1.00 46.36 595 A 1 ATOM 4593 C CB . THR A 0 595 . 40.401 -29.675 -55.183 1.00 46.36 595 A 1 ATOM 4594 O O . THR A 0 595 . 39.189 -30.407 -52.252 1.00 46.36 595 A 1 ATOM 4595 C CG2 . THR A 0 595 . 40.310 -29.308 -56.664 1.00 46.36 595 A 1 ATOM 4596 O OG1 . THR A 0 595 . 40.755 -28.525 -54.473 1.00 46.36 595 A 1 ATOM 4597 N N . ARG A 0 596 . 39.822 -32.321 -53.164 1.00 43.83 596 A 1 ATOM 4598 C CA . ARG A 0 596 . 40.017 -33.397 -54.180 1.00 43.83 596 A 1 ATOM 4599 C C . ARG A 0 596 . 40.235 -34.790 -53.534 1.00 43.83 596 A 1 ATOM 4600 C CB . ARG A 0 596 . 41.259 -33.027 -55.028 1.00 43.83 596 A 1 ATOM 4601 O O . ARG A 0 596 . 41.208 -34.936 -52.808 1.00 43.83 596 A 1 ATOM 4602 C CG . ARG A 0 596 . 41.942 -34.123 -55.856 1.00 43.83 596 A 1 ATOM 4603 C CD . ARG A 0 596 . 43.122 -33.501 -56.611 1.00 43.83 596 A 1 ATOM 4604 N NE . ARG A 0 596 . 43.832 -34.495 -57.437 1.00 43.83 596 A 1 ATOM 4605 N NH1 . ARG A 0 596 . 44.994 -33.003 -58.745 1.00 43.83 596 A 1 ATOM 4606 N NH2 . ARG A 0 596 . 45.279 -35.191 -59.056 1.00 43.83 596 A 1 ATOM 4607 C CZ . ARG A 0 596 . 44.694 -34.226 -58.404 1.00 43.83 596 A 1 ATOM 4608 N N . ASN A 0 597 . 39.467 -35.807 -53.973 1.00 44.00 597 A 1 ATOM 4609 C CA . ASN A 0 597 . 39.700 -37.276 -53.841 1.00 44.00 597 A 1 ATOM 4610 C C . ASN A 0 597 . 39.790 -37.857 -52.400 1.00 44.00 597 A 1 ATOM 4611 C CB . ASN A 0 597 . 40.959 -37.634 -54.669 1.00 44.00 597 A 1 ATOM 4612 O O . ASN A 0 597 . 40.116 -37.140 -51.470 1.00 44.00 597 A 1 ATOM 4613 C CG . ASN A 0 597 . 40.845 -37.357 -56.161 1.00 44.00 597 A 1 ATOM 4614 N ND2 . ASN A 0 597 . 41.841 -37.728 -56.931 1.00 44.00 597 A 1 ATOM 4615 O OD1 . ASN A 0 597 . 39.887 -36.804 -56.670 1.00 44.00 597 A 1 ATOM 4616 N N . ALA A 0 598 . 39.610 -39.155 -52.106 1.00 46.48 598 A 1 ATOM 4617 C CA . ALA A 0 598 . 38.845 -40.301 -52.656 1.00 46.48 598 A 1 ATOM 4618 C C . ALA A 0 598 . 38.813 -41.385 -51.519 1.00 46.48 598 A 1 ATOM 4619 C CB . ALA A 0 598 . 39.502 -40.821 -53.944 1.00 46.48 598 A 1 ATOM 4620 O O . ALA A 0 598 . 39.544 -41.229 -50.546 1.00 46.48 598 A 1 ATOM 4621 N N . ALA A 0 599 . 38.041 -42.481 -51.502 1.00 45.73 599 A 1 ATOM 4622 C CA . ALA A 0 599 . 37.239 -43.165 -52.519 1.00 45.73 599 A 1 ATOM 4623 C C . ALA A 0 599 . 36.043 -43.943 -51.892 1.00 45.73 599 A 1 ATOM 4624 C CB . ALA A 0 599 . 38.171 -44.179 -53.213 1.00 45.73 599 A 1 ATOM 4625 O O . ALA A 0 599 . 35.957 -44.072 -50.676 1.00 45.73 599 A 1 ATOM 4626 N N . LEU A 0 600 . 35.157 -44.452 -52.763 1.00 48.55 600 A 1 ATOM 4627 C CA . LEU A 0 600 . 34.412 -45.739 -52.741 1.00 48.55 600 A 1 ATOM 4628 C C . LEU A 0 600 . 34.378 -46.577 -51.431 1.00 48.55 600 A 1 ATOM 4629 C CB . LEU A 0 600 . 35.066 -46.624 -53.830 1.00 48.55 600 A 1 ATOM 4630 O O . LEU A 0 600 . 35.418 -46.839 -50.843 1.00 48.55 600 A 1 ATOM 4631 C CG . LEU A 0 600 . 35.192 -46.017 -55.243 1.00 48.55 600 A 1 ATOM 4632 C CD1 . LEU A 0 600 . 36.007 -46.947 -56.138 1.00 48.55 600 A 1 ATOM 4633 C CD2 . LEU A 0 600 . 33.840 -45.761 -55.906 1.00 48.55 600 A 1 ATOM 4634 N N . SER A 0 601 . 33.268 -47.196 -51.002 1.00 43.92 601 A 1 ATOM 4635 C CA . SER A 0 601 . 31.871 -47.211 -51.481 1.00 43.92 601 A 1 ATOM 4636 C C . SER A 0 601 . 30.947 -47.743 -50.370 1.00 43.92 601 A 1 ATOM 4637 C CB . SER A 0 601 . 31.702 -48.157 -52.680 1.00 43.92 601 A 1 ATOM 4638 O O . SER A 0 601 . 31.367 -48.555 -49.552 1.00 43.92 601 A 1 ATOM 4639 O OG . SER A 0 601 . 31.855 -47.442 -53.885 1.00 43.92 601 A 1 ATOM 4640 N N . ARG A 0 602 . 29.669 -47.342 -50.363 1.00 42.78 602 A 1 ATOM 4641 C CA . ARG A 0 602 . 28.622 -47.838 -49.442 1.00 42.78 602 A 1 ATOM 4642 C C . ARG A 0 602 . 27.572 -48.619 -50.238 1.00 42.78 602 A 1 ATOM 4643 C CB . ARG A 0 602 . 27.978 -46.613 -48.751 1.00 42.78 602 A 1 ATOM 4644 O O . ARG A 0 602 . 27.157 -48.077 -51.255 1.00 42.78 602 A 1 ATOM 4645 C CG . ARG A 0 602 . 26.993 -46.959 -47.618 1.00 42.78 602 A 1 ATOM 4646 C CD . ARG A 0 602 . 26.065 -45.789 -47.243 1.00 42.78 602 A 1 ATOM 4647 N NE . ARG A 0 602 . 26.790 -44.577 -46.803 1.00 42.78 602 A 1 ATOM 4648 N NH1 . ARG A 0 602 . 24.969 -43.388 -46.049 1.00 42.78 602 A 1 ATOM 4649 N NH2 . ARG A 0 602 . 26.994 -42.463 -45.968 1.00 42.78 602 A 1 ATOM 4650 C CZ . ARG A 0 602 . 26.250 -43.488 -46.278 1.00 42.78 602 A 1 ATOM 4651 N N . ILE A 0 603 . 27.102 -49.788 -49.767 1.00 47.10 603 A 1 ATOM 4652 C CA . ILE A 0 603 . 25.738 -50.343 -49.996 1.00 47.10 603 A 1 ATOM 4653 C C . ILE A 0 603 . 25.544 -51.714 -49.301 1.00 47.10 603 A 1 ATOM 4654 C CB . ILE A 0 603 . 25.380 -50.395 -51.517 1.00 47.10 603 A 1 ATOM 4655 O O . ILE A 0 603 . 26.446 -52.537 -49.340 1.00 47.10 603 A 1 ATOM 4656 C CG1 . ILE A 0 603 . 24.445 -49.203 -51.856 1.00 47.10 603 A 1 ATOM 4657 C CG2 . ILE A 0 603 . 24.711 -51.685 -52.022 1.00 47.10 603 A 1 ATOM 4658 C CD1 . ILE A 0 603 . 24.505 -48.773 -53.327 1.00 47.10 603 A 1 ATOM 4659 N N . MET A 0 604 . 24.333 -51.933 -48.755 1.00 43.72 604 A 1 ATOM 4660 C CA . MET A 0 604 . 23.724 -53.187 -48.241 1.00 43.72 604 A 1 ATOM 4661 C C . MET A 0 604 . 24.421 -54.006 -47.133 1.00 43.72 604 A 1 ATOM 4662 C CB . MET A 0 604 . 23.365 -54.136 -49.401 1.00 43.72 604 A 1 ATOM 4663 O O . MET A 0 604 . 25.572 -54.403 -47.254 1.00 43.72 604 A 1 ATOM 4664 C CG . MET A 0 604 . 22.054 -53.751 -50.094 1.00 43.72 604 A 1 ATOM 4665 S SD . MET A 0 604 . 21.498 -54.908 -51.378 1.00 43.72 604 A 1 ATOM 4666 C CE . MET A 0 604 . 22.857 -54.819 -52.577 1.00 43.72 604 A 1 ATOM 4667 N N . GLY A 0 605 . 23.612 -54.426 -46.149 1.00 49.45 605 A 1 ATOM 4668 C CA . GLY A 0 605 . 23.861 -55.609 -45.313 1.00 49.45 605 A 1 ATOM 4669 C C . GLY A 0 605 . 23.758 -55.357 -43.807 1.00 49.45 605 A 1 ATOM 4670 O O . GLY A 0 605 . 24.524 -54.550 -43.299 1.00 49.45 605 A 1 ATOM 4671 N N . THR A 0 606 . 22.841 -56.095 -43.157 1.00 42.69 606 A 1 ATOM 4672 C CA . THR A 0 606 . 22.673 -56.311 -41.695 1.00 42.69 606 A 1 ATOM 4673 C C . THR A 0 606 . 22.688 -55.078 -40.790 1.00 42.69 606 A 1 ATOM 4674 C CB . THR A 0 606 . 23.632 -57.378 -41.161 1.00 42.69 606 A 1 ATOM 4675 O O . THR A 0 606 . 23.794 -54.625 -40.429 1.00 42.69 606 A 1 ATOM 4676 C CG2 . THR A 0 606 . 23.447 -58.731 -41.853 1.00 42.69 606 A 1 ATOM 4677 O OG1 . THR A 0 606 . 24.948 -56.946 -41.368 1.00 42.69 606 A 1 ATOM 4678 O OXT . THR A 0 606 . 21.568 -54.670 -40.418 1.00 42.69 606 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 65.61 # loop_ _atom_type.symbol C N O S #