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 SER 0 2 VAL 0 3 THR 0 4 GLY 0 5 ILE 0 6 SER 0 7 GLN 0 8 GLU 0 9 ILE 0 10 GLU 0 11 ASN 0 12 LEU 0 13 LYS 0 14 LEU 0 15 THR 0 16 LEU 0 17 ASN 0 18 GLN 0 19 ILE 0 20 ASN 0 21 THR 0 22 CYS 0 23 LEU 0 24 VAL 0 25 GLU 0 26 GLU 0 27 ASN 0 28 ASN 0 29 GLN 0 30 LEU 0 31 LYS 0 32 CYS 0 33 SER 0 34 ASP 0 35 LEU 0 36 LEU 0 37 ASN 0 38 LEU 0 39 LYS 0 40 LYS 0 41 ASP 0 42 LEU 0 43 GLU 0 44 GLU 0 45 LEU 0 46 ILE 0 47 GLU 0 48 LEU 0 49 LYS 0 50 GLU 0 51 HIS 0 52 GLU 0 53 LEU 0 54 LEU 0 55 ASN 0 56 SER 0 57 ARG 0 58 LYS 0 59 ALA 0 60 GLN 0 61 LEU 0 62 LEU 0 63 ALA 0 64 GLU 0 65 ILE 0 66 GLY 0 67 SER 0 68 ILE 0 69 LEU 0 70 ALA 0 71 ASP 0 72 ASN 0 73 GLN 0 74 GLU 0 75 LYS 0 76 ASP 0 77 ASP 0 78 GLU 0 79 VAL 0 80 GLN 0 81 GLY 0 82 SER 0 83 SER 0 84 LEU 0 85 GLN 0 86 THR 0 87 ASP 0 88 GLU 0 89 SER 0 90 THR 0 91 ILE 0 92 ASN 0 93 GLU 0 94 GLN 0 95 SER 0 96 LEU 0 97 VAL 0 98 GLY 0 99 GLN 0 100 ARG 0 101 CYS 0 102 SER 0 103 VAL 0 104 PRO 0 105 GLY 0 106 TRP 0 107 THR 0 108 SER 0 109 SER 0 110 GLY 0 111 LYS 0 112 PHE 0 113 ILE 0 114 ARG 0 115 GLN 0 116 ASN 0 117 ALA 0 118 LEU 0 119 ILE 0 120 LEU 0 121 SER 0 122 VAL 0 123 VAL 0 124 ASP 0 125 HIS 0 126 ASP 0 127 GLY 0 128 ASN 0 129 SER 0 130 PRO 0 131 ASP 0 132 ARG 0 133 VAL 0 134 ARG 0 135 VAL 0 136 LEU 0 137 LEU 0 138 ALA 0 139 HIS 0 140 PRO 0 141 THR 0 142 ARG 0 143 LEU 0 144 SER 0 145 GLU 0 146 ILE 0 147 PRO 0 148 CYS 0 149 GLU 0 150 ARG 0 151 PHE 0 152 PHE 0 153 GLU 0 154 THR 0 155 GLY 0 156 THR 0 157 CYS 0 158 HIS 0 159 ARG 0 160 GLY 0 161 ILE 0 162 ARG 0 163 CYS 0 164 THR 0 165 ARG 0 166 SER 0 167 HIS 0 168 GLY 0 169 LYS 0 170 ILE 0 171 PHE 0 172 ASN 0 173 ILE 0 174 GLU 0 175 ASP 0 176 ILE 0 177 GLY 0 178 GLU 0 179 TRP 0 180 TYR 0 181 GLU 0 182 PRO 0 183 ASP 0 184 THR 0 185 GLU 0 186 LYS 0 187 TYR 0 188 LEU 0 189 GLN 0 190 GLU 0 191 GLY 0 192 GLN 0 193 PRO 0 194 CYS 0 195 LEU 0 196 ALA 0 197 ASN 0 198 ASP 0 199 ARG 0 200 ASN 0 201 SER 0 202 ASP 0 203 HIS 0 204 ASN 0 205 SER 0 206 LEU 0 207 TRP 0 208 HIS 0 209 TYR 0 210 ALA 0 211 ARG 0 212 LEU 0 213 LEU 0 214 GLN 0 215 THR 0 216 ASP 0 217 PHE 0 218 GLU 0 219 SER 0 220 GLY 0 221 THR 0 222 CYS 0 223 VAL 0 224 ILE 0 225 GLU 0 226 TRP 0 227 GLY 0 228 HIS 0 229 VAL 0 230 LYS 0 231 SER 0 232 GLN 0 233 PRO 0 234 GLY 0 235 LYS 0 236 ASN 0 237 SER 0 238 VAL 0 239 LYS 0 240 ARG 0 241 GLN 0 242 SER 0 243 TYR 0 244 GLY 0 245 ASN 0 246 LEU 0 247 GLU 0 248 ASP 0 249 LYS 0 250 VAL 0 251 THR 0 252 SER 0 253 LEU 0 254 PRO 0 255 LEU 0 256 GLU 0 257 CYS 0 258 ILE 0 259 HIS 0 260 ILE 0 261 LEU 0 262 GLU 0 263 ASN 0 264 ASP 0 265 ASP 0 266 ASP 0 267 ILE 0 268 ASP 0 269 SER 0 270 ASP 0 271 ILE 0 272 SER 0 273 VAL 0 274 ASP 0 275 SER 0 276 ASP 0 277 ILE 0 278 SER 0 279 SER 0 280 SER 0 281 THR 0 282 THR 0 283 ASP 0 284 SER 0 285 GLY 0 286 ASP 0 287 SER 0 288 ASN 0 289 ASP 0 290 TYR 0 291 LEU 0 292 ASP 0 293 SER 0 294 THR 0 295 THR 0 296 SER 0 297 TYR 0 298 ALA 0 299 ARG 0 300 PRO 0 301 SER 0 302 THR 0 303 GLU 0 304 LEU 0 305 ILE 0 306 ASN 0 307 SER 0 308 GLY 0 309 GLN 0 310 THR 0 311 THR 0 312 LYS 0 313 SER 0 314 GLN 0 315 SER 0 316 CYS 0 317 SER 0 318 GLN 0 319 TYR 0 320 ASP 0 321 LYS 0 322 ARG 0 323 ARG 0 324 LEU 0 325 ARG 0 326 VAL 0 327 GLN 0 328 PHE 0 329 VAL 0 330 PHE 0 331 GLY 0 332 ASN 0 333 THR 0 334 LEU 0 335 LEU 0 336 PRO 0 337 ASP 0 338 GLN 0 339 PRO 0 340 PRO 0 341 ASN 0 342 LEU 0 343 ASP 0 344 THR 0 345 ASP 0 346 LYS 0 347 GLU 0 348 TYR 0 349 PRO 0 350 ASN 0 351 VAL 0 352 ASN 0 353 LYS 0 354 GLU 0 355 ASP 0 356 LYS 0 357 GLN 0 358 SER 0 359 SER 0 360 ILE 0 361 GLY 0 362 ASP 0 363 TRP 0 364 GLU 0 365 ALA 0 366 HIS 0 367 THR 0 368 ARG 0 369 GLY 0 370 ILE 0 371 GLY 0 372 SER 0 373 ARG 0 374 LEU 0 375 LEU 0 376 ALA 0 377 SER 0 378 MET 0 379 GLY 0 380 TYR 0 381 PRO 0 382 GLY 0 383 TYR 0 384 GLY 0 385 GLY 0 386 LEU 0 387 GLY 0 388 ARG 0 389 CYS 0 390 HIS 0 391 GLN 0 392 GLY 0 393 ARG 0 394 GLN 0 395 SER 0 396 PRO 0 397 VAL 0 398 CYS 0 399 THR 0 400 ASN 0 401 LEU 0 402 GLU 0 403 LYS 0 404 TYR 0 405 GLN 0 406 VAL 0 407 HIS 0 408 ASN 0 409 VAL 0 410 LYS 0 411 TRP 0 412 ASN 0 413 HIS 0 414 ARG 0 415 PRO 0 416 SER 0 417 LEU 0 418 ASP 0 419 ASN 0 420 VAL 0 421 VAL 0 422 LEU 0 423 SER 0 424 ARG 0 425 LYS 0 426 ARG 0 427 ILE 0 428 LYS 0 429 ASN 0 430 ILE 0 431 ALA 0 432 CYS 0 433 ARG 0 434 ASP 0 435 LYS 0 436 ALA 0 437 VAL 0 438 GLU 0 439 LYS 0 440 SER 0 441 SER 0 442 LYS 0 443 THR 0 444 PRO 0 445 GLN 0 446 SER 0 447 HIS 0 448 VAL 0 449 THR 0 450 SER 0 451 HIS 0 452 SER 0 453 GLY 0 454 SER 0 455 VAL 0 456 PHE 0 457 ASN 0 458 LEU 0 459 ILE 0 460 ASN 0 461 MET 0 462 ALA 0 463 LEU 0 464 LEU 0 465 SER 0 466 THR 0 467 SER 0 468 SER 0 469 ARG 0 470 ASN 0 471 ASP 0 472 GLN 0 473 ASN 0 474 PRO 0 475 THR 0 476 HIS 0 477 PRO 0 478 ASN 0 479 ASN 0 480 ASN 0 481 ASN 0 482 ASN 0 483 THR 0 484 ASP 0 485 ASN 0 486 ASN 0 487 THR 0 488 LYS 0 489 ASN 0 490 THR 0 491 VAL 0 492 THR 0 493 SER 0 494 GLN 0 495 ILE 0 496 SER 0 497 LEU 0 498 THR 0 499 ASN 0 500 CYS 0 501 ASN 0 502 GLU 0 503 SER 0 504 ILE 0 505 LEU 0 506 LYS 0 507 ARG 0 508 LYS 0 509 LEU 0 510 PHE 0 511 HIS 0 512 THR 0 513 HIS 0 514 GLU 0 515 GLN 0 516 ILE 0 517 ASN 0 518 ARG 0 519 LEU 0 520 HIS 0 521 ASN 0 522 GLN 0 523 ILE 0 524 SER 0 525 LYS 0 526 ALA 0 527 GLN 0 528 ASP 0 529 ALA 0 530 ILE 0 531 LYS 0 532 ARG 0 533 ASN 0 534 GLU 0 535 GLY 0 536 ARG 0 537 ASP 0 538 ARG 0 539 LEU 0 540 THR 0 541 VAL 0 542 LYS 0 543 GLN 0 544 ALA 0 545 GLN 0 546 GLN 0 547 ARG 0 548 VAL 0 549 ASN 0 550 ASP 0 551 LEU 0 552 GLN 0 553 SER 0 554 GLN 0 555 LEU 0 556 ILE 0 557 GLN 0 558 LEU 0 559 LYS 0 560 GLU 0 561 ASN 0 562 GLU 0 563 ARG 0 564 THR 0 565 ILE 0 566 VAL 0 567 ASN 0 568 ILE 0 569 GLN 0 570 ASN 0 571 LYS 0 572 GLN 0 573 MET 0 574 LYS 0 575 GLU 0 576 LYS 0 577 LYS 0 578 LEU 0 579 ARG 0 580 ILE 0 581 PHE # 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 . SER A 0 1 . 23.057 39.922 -11.900 1.00 71.40 1 A 1 ATOM 2 C CA . SER A 0 1 . 21.692 40.156 -11.382 1.00 71.40 1 A 1 ATOM 3 C C . SER A 0 1 . 21.431 39.326 -10.130 1.00 71.40 1 A 1 ATOM 4 C CB . SER A 0 1 . 20.641 39.888 -12.458 1.00 71.40 1 A 1 ATOM 5 O O . SER A 0 1 . 21.235 39.911 -9.078 1.00 71.40 1 A 1 ATOM 6 O OG . SER A 0 1 . 20.939 38.636 -13.038 1.00 71.40 1 A 1 ATOM 7 N N . VAL A 0 2 . 21.526 37.992 -10.190 1.00 80.22 2 A 1 ATOM 8 C CA . VAL A 0 2 . 21.212 37.083 -9.061 1.00 80.22 2 A 1 ATOM 9 C C . VAL A 0 2 . 22.057 37.337 -7.801 1.00 80.22 2 A 1 ATOM 10 C CB . VAL A 0 2 . 21.369 35.614 -9.517 1.00 80.22 2 A 1 ATOM 11 O O . VAL A 0 2 . 21.536 37.308 -6.689 1.00 80.22 2 A 1 ATOM 12 C CG1 . VAL A 0 2 . 20.974 34.611 -8.424 1.00 80.22 2 A 1 ATOM 13 C CG2 . VAL A 0 2 . 20.505 35.312 -10.749 1.00 80.22 2 A 1 ATOM 14 N N . THR A 0 3 . 23.350 37.629 -7.966 1.00 82.37 3 A 1 ATOM 15 C CA . THR A 0 3 . 24.271 37.909 -6.850 1.00 82.37 3 A 1 ATOM 16 C C . THR A 0 3 . 23.928 39.195 -6.095 1.00 82.37 3 A 1 ATOM 17 C CB . THR A 0 3 . 25.719 37.996 -7.354 1.00 82.37 3 A 1 ATOM 18 O O . THR A 0 3 . 24.035 39.220 -4.874 1.00 82.37 3 A 1 ATOM 19 C CG2 . THR A 0 3 . 26.245 36.631 -7.801 1.00 82.37 3 A 1 ATOM 20 O OG1 . THR A 0 3 . 25.800 38.852 -8.479 1.00 82.37 3 A 1 ATOM 21 N N . GLY A 0 4 . 23.457 40.230 -6.801 1.00 89.03 4 A 1 ATOM 22 C CA . GLY A 0 4 . 23.037 41.496 -6.189 1.00 89.03 4 A 1 ATOM 23 C C . GLY A 0 4 . 21.779 41.333 -5.338 1.00 89.03 4 A 1 ATOM 24 O O . GLY A 0 4 . 21.761 41.756 -4.188 1.00 89.03 4 A 1 ATOM 25 N N . ILE A 0 5 . 20.776 40.611 -5.853 1.00 88.82 5 A 1 ATOM 26 C CA . ILE A 0 5 . 19.530 40.334 -5.117 1.00 88.82 5 A 1 ATOM 27 C C . ILE A 0 5 . 19.822 39.514 -3.848 1.00 88.82 5 A 1 ATOM 28 C CB . ILE A 0 5 . 18.495 39.627 -6.028 1.00 88.82 5 A 1 ATOM 29 O O . ILE A 0 5 . 19.248 39.774 -2.796 1.00 88.82 5 A 1 ATOM 30 C CG1 . ILE A 0 5 . 18.182 40.450 -7.303 1.00 88.82 5 A 1 ATOM 31 C CG2 . ILE A 0 5 . 17.188 39.382 -5.251 1.00 88.82 5 A 1 ATOM 32 C CD1 . ILE A 0 5 . 17.456 39.647 -8.391 1.00 88.82 5 A 1 ATOM 33 N N . SER A 0 6 . 20.762 38.560 -3.907 1.00 90.46 6 A 1 ATOM 34 C CA . SER A 0 6 . 21.184 37.804 -2.715 1.00 90.46 6 A 1 ATOM 35 C C . SER A 0 6 . 21.825 38.691 -1.641 1.00 90.46 6 A 1 ATOM 36 C CB . SER A 0 6 . 22.163 36.690 -3.091 1.00 90.46 6 A 1 ATOM 37 O O . SER A 0 6 . 21.495 38.539 -0.468 1.00 90.46 6 A 1 ATOM 38 O OG . SER A 0 6 . 21.502 35.701 -3.853 1.00 90.46 6 A 1 ATOM 39 N N . GLN A 0 7 . 22.694 39.632 -2.025 1.00 92.58 7 A 1 ATOM 40 C CA . GLN A 0 7 . 23.299 40.581 -1.080 1.00 92.58 7 A 1 ATOM 41 C C . GLN A 0 7 . 22.265 41.540 -0.477 1.00 92.58 7 A 1 ATOM 42 C CB . GLN A 0 7 . 24.417 41.370 -1.780 1.00 92.58 7 A 1 ATOM 43 O O . GLN A 0 7 . 22.333 41.846 0.711 1.00 92.58 7 A 1 ATOM 44 C CG . GLN A 0 7 . 25.713 40.551 -1.836 1.00 92.58 7 A 1 ATOM 45 C CD . GLN A 0 7 . 26.819 41.229 -2.637 1.00 92.58 7 A 1 ATOM 46 N NE2 . GLN A 0 7 . 28.064 41.041 -2.258 1.00 92.58 7 A 1 ATOM 47 O OE1 . GLN A 0 7 . 26.610 41.905 -3.631 1.00 92.58 7 A 1 ATOM 48 N N . GLU A 0 8 . 21.278 41.986 -1.258 1.00 93.24 8 A 1 ATOM 49 C CA . GLU A 0 8 . 20.160 42.791 -0.748 1.00 93.24 8 A 1 ATOM 50 C C . GLU A 0 8 . 19.347 42.030 0.307 1.00 93.24 8 A 1 ATOM 51 C CB . GLU A 0 8 . 19.244 43.234 -1.900 1.00 93.24 8 A 1 ATOM 52 O O . GLU A 0 8 . 19.086 42.572 1.380 1.00 93.24 8 A 1 ATOM 53 C CG . GLU A 0 8 . 19.862 44.347 -2.757 1.00 93.24 8 A 1 ATOM 54 C CD . GLU A 0 8 . 19.007 44.713 -3.986 1.00 93.24 8 A 1 ATOM 55 O OE1 . GLU A 0 8 . 19.564 45.381 -4.884 1.00 93.24 8 A 1 ATOM 56 O OE2 . GLU A 0 8 . 17.803 44.344 -4.050 1.00 93.24 8 A 1 ATOM 57 N N . ILE A 0 9 . 19.008 40.760 0.050 1.00 93.90 9 A 1 ATOM 58 C CA . ILE A 0 9 . 18.296 39.901 1.010 1.00 93.90 9 A 1 ATOM 59 C C . ILE A 0 9 . 19.110 39.727 2.298 1.00 93.90 9 A 1 ATOM 60 C CB . ILE A 0 9 . 17.961 38.534 0.365 1.00 93.90 9 A 1 ATOM 61 O O . ILE A 0 9 . 18.554 39.772 3.395 1.00 93.90 9 A 1 ATOM 62 C CG1 . ILE A 0 9 . 16.907 38.699 -0.751 1.00 93.90 9 A 1 ATOM 63 C CG2 . ILE A 0 9 . 17.442 37.527 1.413 1.00 93.90 9 A 1 ATOM 64 C CD1 . ILE A 0 9 . 16.833 37.492 -1.695 1.00 93.90 9 A 1 ATOM 65 N N . GLU A 0 10 . 20.426 39.542 2.192 1.00 93.82 10 A 1 ATOM 66 C CA . GLU A 0 10 . 21.307 39.388 3.353 1.00 93.82 10 A 1 ATOM 67 C C . GLU A 0 10 . 21.361 40.672 4.202 1.00 93.82 10 A 1 ATOM 68 C CB . GLU A 0 10 . 22.686 38.932 2.856 1.00 93.82 10 A 1 ATOM 69 O O . GLU A 0 10 . 21.226 40.616 5.427 1.00 93.82 10 A 1 ATOM 70 C CG . GLU A 0 10 . 23.553 38.346 3.978 1.00 93.82 10 A 1 ATOM 71 C CD . GLU A 0 10 . 24.832 37.670 3.451 1.00 93.82 10 A 1 ATOM 72 O OE1 . GLU A 0 10 . 25.398 36.858 4.218 1.00 93.82 10 A 1 ATOM 73 O OE2 . GLU A 0 10 . 25.236 37.946 2.297 1.00 93.82 10 A 1 ATOM 74 N N . ASN A 0 11 . 21.430 41.840 3.557 1.00 95.12 11 A 1 ATOM 75 C CA . ASN A 0 11 . 21.368 43.142 4.227 1.00 95.12 11 A 1 ATOM 76 C C . ASN A 0 11 . 20.008 43.389 4.913 1.00 95.12 11 A 1 ATOM 77 C CB . ASN A 0 11 . 21.680 44.239 3.195 1.00 95.12 11 A 1 ATOM 78 O O . ASN A 0 11 . 19.961 43.919 6.029 1.00 95.12 11 A 1 ATOM 79 C CG . ASN A 0 11 . 23.124 44.239 2.724 1.00 95.12 11 A 1 ATOM 80 N ND2 . ASN A 0 11 . 23.389 44.804 1.569 1.00 95.12 11 A 1 ATOM 81 O OD1 . ASN A 0 11 . 24.039 43.791 3.391 1.00 95.12 11 A 1 ATOM 82 N N . LEU A 0 12 . 18.901 42.975 4.286 1.00 95.74 12 A 1 ATOM 83 C CA . LEU A 0 12 . 17.555 43.052 4.873 1.00 95.74 12 A 1 ATOM 84 C C . LEU A 0 12 . 17.405 42.118 6.085 1.00 95.74 12 A 1 ATOM 85 C CB . LEU A 0 12 . 16.497 42.743 3.801 1.00 95.74 12 A 1 ATOM 86 O O . LEU A 0 12 . 16.850 42.500 7.113 1.00 95.74 12 A 1 ATOM 87 C CG . LEU A 0 12 . 16.314 43.839 2.734 1.00 95.74 12 A 1 ATOM 88 C CD1 . LEU A 0 12 . 15.409 43.312 1.620 1.00 95.74 12 A 1 ATOM 89 C CD2 . LEU A 0 12 . 15.673 45.108 3.302 1.00 95.74 12 A 1 ATOM 90 N N . LYS A 0 13 . 17.969 40.907 6.025 1.00 95.19 13 A 1 ATOM 91 C CA . LYS A 0 13 . 17.984 39.972 7.164 1.00 95.19 13 A 1 ATOM 92 C C . LYS A 0 13 . 18.823 40.498 8.331 1.00 95.19 13 A 1 ATOM 93 C CB . LYS A 0 13 . 18.462 38.588 6.693 1.00 95.19 13 A 1 ATOM 94 O O . LYS A 0 13 . 18.436 40.334 9.488 1.00 95.19 13 A 1 ATOM 95 C CG . LYS A 0 13 . 17.351 37.889 5.897 1.00 95.19 13 A 1 ATOM 96 C CD . LYS A 0 13 . 17.768 36.534 5.312 1.00 95.19 13 A 1 ATOM 97 C CE . LYS A 0 13 . 16.539 36.003 4.558 1.00 95.19 13 A 1 ATOM 98 N NZ . LYS A 0 13 . 16.752 34.726 3.838 1.00 95.19 13 A 1 ATOM 99 N N . LEU A 0 14 . 19.944 41.165 8.048 1.00 95.07 14 A 1 ATOM 100 C CA . LEU A 0 14 . 20.760 41.822 9.073 1.00 95.07 14 A 1 ATOM 101 C C . LEU A 0 14 . 20.006 42.963 9.769 1.00 95.07 14 A 1 ATOM 102 C CB . LEU A 0 14 . 22.070 42.334 8.448 1.00 95.07 14 A 1 ATOM 103 O O . LEU A 0 14 . 20.029 43.044 10.997 1.00 95.07 14 A 1 ATOM 104 C CG . LEU A 0 14 . 23.125 41.242 8.203 1.00 95.07 14 A 1 ATOM 105 C CD1 . LEU A 0 14 . 24.276 41.822 7.383 1.00 95.07 14 A 1 ATOM 106 C CD2 . LEU A 0 14 . 23.705 40.711 9.520 1.00 95.07 14 A 1 ATOM 107 N N . THR A 0 15 . 19.303 43.808 9.015 1.00 93.74 15 A 1 ATOM 108 C CA . THR A 0 15 . 18.481 44.894 9.584 1.00 93.74 15 A 1 ATOM 109 C C . THR A 0 15 . 17.287 44.361 10.378 1.00 93.74 15 A 1 ATOM 110 C CB . THR A 0 15 . 18.007 45.889 8.512 1.00 93.74 15 A 1 ATOM 111 O O . THR A 0 15 . 17.007 44.856 11.470 1.00 93.74 15 A 1 ATOM 112 C CG2 . THR A 0 15 . 19.076 46.927 8.195 1.00 93.74 15 A 1 ATOM 113 O OG1 . THR A 0 15 . 17.715 45.261 7.293 1.00 93.74 15 A 1 ATOM 114 N N . LEU A 0 16 . 16.642 43.287 9.918 1.00 94.05 16 A 1 ATOM 115 C CA . LEU A 0 16 . 15.578 42.610 10.666 1.00 94.05 16 A 1 ATOM 116 C C . LEU A 0 16 . 16.081 42.043 12.004 1.00 94.05 16 A 1 ATOM 117 C CB . LEU A 0 16 . 14.963 41.548 9.740 1.00 94.05 16 A 1 ATOM 118 O O . LEU A 0 16 . 15.401 42.156 13.027 1.00 94.05 16 A 1 ATOM 119 C CG . LEU A 0 16 . 13.730 40.844 10.332 1.00 94.05 16 A 1 ATOM 120 C CD1 . LEU A 0 16 . 12.771 40.460 9.216 1.00 94.05 16 A 1 ATOM 121 C CD2 . LEU A 0 16 . 14.094 39.540 11.049 1.00 94.05 16 A 1 ATOM 122 N N . ASN A 0 17 . 17.296 41.490 12.035 1.00 92.64 17 A 1 ATOM 123 C CA . ASN A 0 17 . 17.924 41.049 13.281 1.00 92.64 17 A 1 ATOM 124 C C . ASN A 0 17 . 18.197 42.216 14.242 1.00 92.64 17 A 1 ATOM 125 C CB . ASN A 0 17 . 19.200 40.253 12.964 1.00 92.64 17 A 1 ATOM 126 O O . ASN A 0 17 . 17.934 42.073 15.434 1.00 92.64 17 A 1 ATOM 127 C CG . ASN A 0 17 . 18.914 38.822 12.551 1.00 92.64 17 A 1 ATOM 128 N ND2 . ASN A 0 17 . 19.843 38.185 11.877 1.00 92.64 17 A 1 ATOM 129 O OD1 . ASN A 0 17 . 17.892 38.236 12.866 1.00 92.64 17 A 1 ATOM 130 N N . GLN A 0 18 . 18.648 43.370 13.736 1.00 92.39 18 A 1 ATOM 131 C CA . GLN A 0 18 . 18.847 44.581 14.546 1.00 92.39 18 A 1 ATOM 132 C C . GLN A 0 18 . 17.531 45.076 15.172 1.00 92.39 18 A 1 ATOM 133 C CB . GLN A 0 18 . 19.478 45.690 13.691 1.00 92.39 18 A 1 ATOM 134 O O . GLN A 0 18 . 17.491 45.419 16.353 1.00 92.39 18 A 1 ATOM 135 C CG . GLN A 0 18 . 20.937 45.392 13.314 1.00 92.39 18 A 1 ATOM 136 C CD . GLN A 0 18 . 21.492 46.353 12.265 1.00 92.39 18 A 1 ATOM 137 N NE2 . GLN A 0 18 . 22.771 46.279 11.970 1.00 92.39 18 A 1 ATOM 138 O OE1 . GLN A 0 18 . 20.813 47.178 11.678 1.00 92.39 18 A 1 ATOM 139 N N . ILE A 0 19 . 16.429 45.045 14.420 1.00 91.12 19 A 1 ATOM 140 C CA . ILE A 0 19 . 15.104 45.435 14.929 1.00 91.12 19 A 1 ATOM 141 C C . ILE A 0 19 . 14.586 44.437 15.966 1.00 91.12 19 A 1 ATOM 142 C CB . ILE A 0 19 . 14.126 45.613 13.754 1.00 91.12 19 A 1 ATOM 143 O O . ILE A 0 19 . 14.049 44.854 16.991 1.00 91.12 19 A 1 ATOM 144 C CG1 . ILE A 0 19 . 14.531 46.882 12.976 1.00 91.12 19 A 1 ATOM 145 C CG2 . ILE A 0 19 . 12.659 45.724 14.217 1.00 91.12 19 A 1 ATOM 146 C CD1 . ILE A 0 19 . 14.024 46.841 11.544 1.00 91.12 19 A 1 ATOM 147 N N . ASN A 0 20 . 14.791 43.132 15.760 1.00 90.28 20 A 1 ATOM 148 C CA . ASN A 0 20 . 14.451 42.123 16.766 1.00 90.28 20 A 1 ATOM 149 C C . ASN A 0 20 . 15.239 42.330 18.069 1.00 90.28 20 A 1 ATOM 150 C CB . ASN A 0 20 . 14.682 40.711 16.205 1.00 90.28 20 A 1 ATOM 151 O O . ASN A 0 20 . 14.663 42.161 19.140 1.00 90.28 20 A 1 ATOM 152 C CG . ASN A 0 20 . 13.575 40.209 15.292 1.00 90.28 20 A 1 ATOM 153 N ND2 . ASN A 0 20 . 13.932 39.418 14.310 1.00 90.28 20 A 1 ATOM 154 O OD1 . ASN A 0 20 . 12.383 40.430 15.482 1.00 90.28 20 A 1 ATOM 155 N N . THR A 0 21 . 16.516 42.731 18.007 1.00 90.17 21 A 1 ATOM 156 C CA . THR A 0 21 . 17.276 43.093 19.216 1.00 90.17 21 A 1 ATOM 157 C C . THR A 0 21 . 16.732 44.353 19.892 1.00 90.17 21 A 1 ATOM 158 C CB . THR A 0 21 . 18.789 43.212 18.963 1.00 90.17 21 A 1 ATOM 159 O O . THR A 0 21 . 16.535 44.336 21.104 1.00 90.17 21 A 1 ATOM 160 C CG2 . THR A 0 21 . 19.435 41.831 18.864 1.00 90.17 21 A 1 ATOM 161 O OG1 . THR A 0 21 . 19.119 43.844 17.751 1.00 90.17 21 A 1 ATOM 162 N N . CYS A 0 22 . 16.381 45.403 19.139 1.00 88.05 22 A 1 ATOM 163 C CA . CYS A 0 22 . 15.771 46.612 19.712 1.00 88.05 22 A 1 ATOM 164 C C . CYS A 0 22 . 14.409 46.330 20.367 1.00 88.05 22 A 1 ATOM 165 C CB . CYS A 0 22 . 15.634 47.687 18.625 1.00 88.05 22 A 1 ATOM 166 O O . CYS A 0 22 . 14.132 46.840 21.447 1.00 88.05 22 A 1 ATOM 167 S SG . CYS A 0 22 . 17.272 48.256 18.086 1.00 88.05 22 A 1 ATOM 168 N N . LEU A 0 23 . 13.584 45.459 19.774 1.00 87.16 23 A 1 ATOM 169 C CA . LEU A 0 23 . 12.293 45.044 20.341 1.00 87.16 23 A 1 ATOM 170 C C . LEU A 0 23 . 12.419 44.327 21.696 1.00 87.16 23 A 1 ATOM 171 C CB . LEU A 0 23 . 11.568 44.132 19.331 1.00 87.16 23 A 1 ATOM 172 O O . LEU A 0 23 . 11.458 44.321 22.462 1.00 87.16 23 A 1 ATOM 173 C CG . LEU A 0 23 . 10.815 44.884 18.221 1.00 87.16 23 A 1 ATOM 174 C CD1 . LEU A 0 23 . 10.373 43.899 17.135 1.00 87.16 23 A 1 ATOM 175 C CD2 . LEU A 0 23 . 9.557 45.569 18.768 1.00 87.16 23 A 1 ATOM 176 N N . VAL A 0 24 . 13.571 43.719 21.995 1.00 85.86 24 A 1 ATOM 177 C CA . VAL A 0 24 . 13.839 43.078 23.295 1.00 85.86 24 A 1 ATOM 178 C C . VAL A 0 24 . 14.272 44.103 24.351 1.00 85.86 24 A 1 ATOM 179 C CB . VAL A 0 24 . 14.881 41.951 23.127 1.00 85.86 24 A 1 ATOM 180 O O . VAL A 0 24 . 13.980 43.920 25.531 1.00 85.86 24 A 1 ATOM 181 C CG1 . VAL A 0 24 . 15.319 41.323 24.457 1.00 85.86 24 A 1 ATOM 182 C CG2 . VAL A 0 24 . 14.313 40.807 22.273 1.00 85.86 24 A 1 ATOM 183 N N . GLU A 0 25 . 14.953 45.177 23.946 1.00 84.89 25 A 1 ATOM 184 C CA . GLU A 0 25 . 15.497 46.201 24.850 1.00 84.89 25 A 1 ATOM 185 C C . GLU A 0 25 . 14.512 47.347 25.145 1.00 84.89 25 A 1 ATOM 186 C CB . GLU A 0 25 . 16.801 46.760 24.251 1.00 84.89 25 A 1 ATOM 187 O O . GLU A 0 25 . 14.613 48.015 26.179 1.00 84.89 25 A 1 ATOM 188 C CG . GLU A 0 25 . 17.923 45.707 24.188 1.00 84.89 25 A 1 ATOM 189 C CD . GLU A 0 25 . 19.253 46.249 23.636 1.00 84.89 25 A 1 ATOM 190 O OE1 . GLU A 0 25 . 20.246 45.487 23.702 1.00 84.89 25 A 1 ATOM 191 O OE2 . GLU A 0 25 . 19.292 47.414 23.176 1.00 84.89 25 A 1 ATOM 192 N N . GLU A 0 26 . 13.552 47.602 24.254 1.00 81.46 26 A 1 ATOM 193 C CA . GLU A 0 26 . 12.708 48.793 24.314 1.00 81.46 26 A 1 ATOM 194 C C . GLU A 0 26 . 11.431 48.570 25.155 1.00 81.46 26 A 1 ATOM 195 C CB . GLU A 0 26 . 12.474 49.315 22.882 1.00 81.46 26 A 1 ATOM 196 O O . GLU A 0 26 . 10.557 47.776 24.826 1.00 81.46 26 A 1 ATOM 197 C CG . GLU A 0 26 . 12.192 50.829 22.809 1.00 81.46 26 A 1 ATOM 198 C CD . GLU A 0 26 . 13.057 51.587 21.775 1.00 81.46 26 A 1 ATOM 199 O OE1 . GLU A 0 26 . 13.353 52.789 22.039 1.00 81.46 26 A 1 ATOM 200 O OE2 . GLU A 0 26 . 13.349 51.034 20.698 1.00 81.46 26 A 1 ATOM 201 N N . ASN A 0 27 . 11.296 49.316 26.260 1.00 76.54 27 A 1 ATOM 202 C CA . ASN A 0 27 . 10.144 49.251 27.181 1.00 76.54 27 A 1 ATOM 203 C C . ASN A 0 27 . 8.994 50.217 26.824 1.00 76.54 27 A 1 ATOM 204 C CB . ASN A 0 27 . 10.651 49.496 28.623 1.00 76.54 27 A 1 ATOM 205 O O . ASN A 0 27 . 8.011 50.321 27.559 1.00 76.54 27 A 1 ATOM 206 C CG . ASN A 0 27 . 11.019 48.227 29.368 1.00 76.54 27 A 1 ATOM 207 N ND2 . ASN A 0 27 . 11.862 48.327 30.369 1.00 76.54 27 A 1 ATOM 208 O OD1 . ASN A 0 27 . 10.522 47.145 29.127 1.00 76.54 27 A 1 ATOM 209 N N . ASN A 0 28 . 9.128 50.993 25.745 1.00 81.27 28 A 1 ATOM 210 C CA . ASN A 0 28 . 8.224 52.103 25.447 1.00 81.27 28 A 1 ATOM 211 C C . ASN A 0 28 . 7.158 51.690 24.422 1.00 81.27 28 A 1 ATOM 212 C CB . ASN A 0 28 . 9.062 53.327 25.034 1.00 81.27 28 A 1 ATOM 213 O O . ASN A 0 28 . 7.469 51.417 23.266 1.00 81.27 28 A 1 ATOM 214 C CG . ASN A 0 28 . 8.412 54.642 25.420 1.00 81.27 28 A 1 ATOM 215 N ND2 . ASN A 0 28 . 9.140 55.729 25.322 1.00 81.27 28 A 1 ATOM 216 O OD1 . ASN A 0 28 . 7.269 54.721 25.831 1.00 81.27 28 A 1 ATOM 217 N N . GLN A 0 29 . 5.891 51.674 24.837 1.00 79.96 29 A 1 ATOM 218 C CA . GLN A 0 29 . 4.812 50.984 24.120 1.00 79.96 29 A 1 ATOM 219 C C . GLN A 0 29 . 4.518 51.543 22.712 1.00 79.96 29 A 1 ATOM 220 C CB . GLN A 0 29 . 3.576 50.989 25.037 1.00 79.96 29 A 1 ATOM 221 O O . GLN A 0 29 . 4.231 50.759 21.812 1.00 79.96 29 A 1 ATOM 222 C CG . GLN A 0 29 . 2.609 49.823 24.779 1.00 79.96 29 A 1 ATOM 223 C CD . GLN A 0 29 . 1.616 49.626 25.926 1.00 79.96 29 A 1 ATOM 224 N NE2 . GLN A 0 29 . 0.876 48.539 25.933 1.00 79.96 29 A 1 ATOM 225 O OE1 . GLN A 0 29 . 1.482 50.421 26.840 1.00 79.96 29 A 1 ATOM 226 N N . LEU A 0 30 . 4.652 52.863 22.497 1.00 81.67 30 A 1 ATOM 227 C CA . LEU A 0 30 . 4.531 53.471 21.158 1.00 81.67 30 A 1 ATOM 228 C C . LEU A 0 30 . 5.686 53.074 20.230 1.00 81.67 30 A 1 ATOM 229 C CB . LEU A 0 30 . 4.473 55.012 21.238 1.00 81.67 30 A 1 ATOM 230 O O . LEU A 0 30 . 5.469 52.710 19.082 1.00 81.67 30 A 1 ATOM 231 C CG . LEU A 0 30 . 3.047 55.596 21.271 1.00 81.67 30 A 1 ATOM 232 C CD1 . LEU A 0 30 . 2.602 55.896 22.703 1.00 81.67 30 A 1 ATOM 233 C CD2 . LEU A 0 30 . 2.989 56.897 20.469 1.00 81.67 30 A 1 ATOM 234 N N . LYS A 0 31 . 6.924 53.100 20.728 1.00 83.03 31 A 1 ATOM 235 C CA . LYS A 0 31 . 8.077 52.702 19.914 1.00 83.03 31 A 1 ATOM 236 C C . LYS A 0 31 . 8.025 51.220 19.556 1.00 83.03 31 A 1 ATOM 237 C CB . LYS A 0 31 . 9.376 53.000 20.644 1.00 83.03 31 A 1 ATOM 238 O O . LYS A 0 31 . 8.365 50.850 18.439 1.00 83.03 31 A 1 ATOM 239 C CG . LYS A 0 31 . 9.670 54.502 20.779 1.00 83.03 31 A 1 ATOM 240 C CD . LYS A 0 31 . 11.069 54.549 21.373 1.00 83.03 31 A 1 ATOM 241 C CE . LYS A 0 31 . 11.754 55.897 21.513 1.00 83.03 31 A 1 ATOM 242 N NZ . LYS A 0 31 . 13.108 55.603 22.045 1.00 83.03 31 A 1 ATOM 243 N N . CYS A 0 32 . 7.538 50.382 20.471 1.00 84.74 32 A 1 ATOM 244 C CA . CYS A 0 32 . 7.334 48.966 20.192 1.00 84.74 32 A 1 ATOM 245 C C . CYS A 0 32 . 6.298 48.728 19.088 1.00 84.74 32 A 1 ATOM 246 C CB . CYS A 0 32 . 6.943 48.223 21.474 1.00 84.74 32 A 1 ATOM 247 O O . CYS A 0 32 . 6.490 47.801 18.304 1.00 84.74 32 A 1 ATOM 248 S SG . CYS A 0 32 . 8.360 48.241 22.599 1.00 84.74 32 A 1 ATOM 249 N N . SER A 0 33 . 5.231 49.536 18.985 1.00 88.94 33 A 1 ATOM 250 C CA . SER A 0 33 . 4.283 49.395 17.869 1.00 88.94 33 A 1 ATOM 251 C C . SER A 0 33 . 4.904 49.788 16.533 1.00 88.94 33 A 1 ATOM 252 C CB . SER A 0 33 . 2.965 50.149 18.090 1.00 88.94 33 A 1 ATOM 253 O O . SER A 0 33 . 4.710 49.077 15.550 1.00 88.94 33 A 1 ATOM 254 O OG . SER A 0 33 . 3.071 51.557 18.133 1.00 88.94 33 A 1 ATOM 255 N N . ASP A 0 34 . 5.692 50.864 16.502 1.00 90.87 34 A 1 ATOM 256 C CA . ASP A 0 34 . 6.361 51.324 15.280 1.00 90.87 34 A 1 ATOM 257 C C . ASP A 0 34 . 7.421 50.315 14.809 1.00 90.87 34 A 1 ATOM 258 C CB . ASP A 0 34 . 6.974 52.715 15.511 1.00 90.87 34 A 1 ATOM 259 O O . ASP A 0 34 . 7.472 49.975 13.628 1.00 90.87 34 A 1 ATOM 260 C CG . ASP A 0 34 . 5.938 53.815 15.786 1.00 90.87 34 A 1 ATOM 261 O OD1 . ASP A 0 34 . 4.737 53.588 15.504 1.00 90.87 34 A 1 ATOM 262 O OD2 . ASP A 0 34 . 6.363 54.879 16.291 1.00 90.87 34 A 1 ATOM 263 N N . LEU A 0 35 . 8.206 49.753 15.736 1.00 90.74 35 A 1 ATOM 264 C CA . LEU A 0 35 . 9.173 48.690 15.442 1.00 90.74 35 A 1 ATOM 265 C C . LEU A 0 35 . 8.500 47.381 14.999 1.00 90.74 35 A 1 ATOM 266 C CB . LEU A 0 35 . 10.050 48.433 16.679 1.00 90.74 35 A 1 ATOM 267 O O . LEU A 0 35 . 9.042 46.675 14.152 1.00 90.74 35 A 1 ATOM 268 C CG . LEU A 0 35 . 11.081 49.525 17.011 1.00 90.74 35 A 1 ATOM 269 C CD1 . LEU A 0 35 . 11.788 49.142 18.311 1.00 90.74 35 A 1 ATOM 270 C CD2 . LEU A 0 35 . 12.142 49.681 15.919 1.00 90.74 35 A 1 ATOM 271 N N . LEU A 0 36 . 7.320 47.050 15.537 1.00 89.84 36 A 1 ATOM 272 C CA . LEU A 0 36 . 6.538 45.888 15.097 1.00 89.84 36 A 1 ATOM 273 C C . LEU A 0 36 . 5.988 46.057 13.677 1.00 89.84 36 A 1 ATOM 274 C CB . LEU A 0 36 . 5.383 45.627 16.082 1.00 89.84 36 A 1 ATOM 275 O O . LEU A 0 36 . 5.948 45.077 12.932 1.00 89.84 36 A 1 ATOM 276 C CG . LEU A 0 36 . 5.742 44.601 17.167 1.00 89.84 36 A 1 ATOM 277 C CD1 . LEU A 0 36 . 4.761 44.698 18.335 1.00 89.84 36 A 1 ATOM 278 C CD2 . LEU A 0 36 . 5.667 43.173 16.611 1.00 89.84 36 A 1 ATOM 279 N N . ASN A 0 37 . 5.572 47.269 13.305 1.00 92.39 37 A 1 ATOM 280 C CA . ASN A 0 37 . 5.155 47.576 11.937 1.00 92.39 37 A 1 ATOM 281 C C . ASN A 0 37 . 6.352 47.509 10.982 1.00 92.39 37 A 1 ATOM 282 C CB . ASN A 0 37 . 4.457 48.943 11.903 1.00 92.39 37 A 1 ATOM 283 O O . ASN A 0 37 . 6.298 46.775 10.004 1.00 92.39 37 A 1 ATOM 284 C CG . ASN A 0 37 . 3.080 48.936 12.544 1.00 92.39 37 A 1 ATOM 285 N ND2 . ASN A 0 37 . 2.583 50.097 12.905 1.00 92.39 37 A 1 ATOM 286 O OD1 . ASN A 0 37 . 2.423 47.918 12.722 1.00 92.39 37 A 1 ATOM 287 N N . LEU A 0 38 . 7.474 48.147 11.334 1.00 93.09 38 A 1 ATOM 288 C CA . LEU A 0 38 . 8.712 48.091 10.549 1.00 93.09 38 A 1 ATOM 289 C C . LEU A 0 38 . 9.215 46.650 10.355 1.00 93.09 38 A 1 ATOM 290 C CB . LEU A 0 38 . 9.769 48.939 11.277 1.00 93.09 38 A 1 ATOM 291 O O . LEU A 0 38 . 9.712 46.294 9.290 1.00 93.09 38 A 1 ATOM 292 C CG . LEU A 0 38 . 11.050 49.180 10.458 1.00 93.09 38 A 1 ATOM 293 C CD1 . LEU A 0 38 . 10.838 50.251 9.387 1.00 93.09 38 A 1 ATOM 294 C CD2 . LEU A 0 38 . 12.161 49.668 11.385 1.00 93.09 38 A 1 ATOM 295 N N . LYS A 0 39 . 9.070 45.802 11.381 1.00 93.50 39 A 1 ATOM 296 C CA . LYS A 0 39 . 9.377 44.373 11.292 1.00 93.50 39 A 1 ATOM 297 C C . LYS A 0 39 . 8.495 43.667 10.262 1.00 93.50 39 A 1 ATOM 298 C CB . LYS A 0 39 . 9.259 43.733 12.681 1.00 93.50 39 A 1 ATOM 299 O O . LYS A 0 39 . 9.038 42.927 9.449 1.00 93.50 39 A 1 ATOM 300 C CG . LYS A 0 39 . 9.442 42.215 12.597 1.00 93.50 39 A 1 ATOM 301 C CD . LYS A 0 39 . 9.381 41.575 13.976 1.00 93.50 39 A 1 ATOM 302 C CE . LYS A 0 39 . 9.410 40.068 13.743 1.00 93.50 39 A 1 ATOM 303 N NZ . LYS A 0 39 . 9.677 39.340 14.995 1.00 93.50 39 A 1 ATOM 304 N N . LYS A 0 40 . 7.175 43.890 10.291 1.00 94.20 40 A 1 ATOM 305 C CA . LYS A 0 40 . 6.262 43.321 9.286 1.00 94.20 40 A 1 ATOM 306 C C . LYS A 0 40 . 6.650 43.760 7.877 1.00 94.20 40 A 1 ATOM 307 C CB . LYS A 0 40 . 4.806 43.729 9.538 1.00 94.20 40 A 1 ATOM 308 O O . LYS A 0 40 . 6.767 42.909 7.004 1.00 94.20 40 A 1 ATOM 309 C CG . LYS A 0 40 . 4.051 42.757 10.447 1.00 94.20 40 A 1 ATOM 310 C CD . LYS A 0 40 . 2.548 42.966 10.220 1.00 94.20 40 A 1 ATOM 311 C CE . LYS A 0 40 . 1.699 42.036 11.083 1.00 94.20 40 A 1 ATOM 312 N NZ . LYS A 0 40 . 1.664 42.527 12.478 1.00 94.20 40 A 1 ATOM 313 N N . ASP A 0 41 . 6.905 45.052 7.690 1.00 95.88 41 A 1 ATOM 314 C CA . ASP A 0 41 . 7.251 45.608 6.381 1.00 95.88 41 A 1 ATOM 315 C C . ASP A 0 41 . 8.556 44.996 5.840 1.00 95.88 41 A 1 ATOM 316 C CB . ASP A 0 41 . 7.379 47.140 6.479 1.00 95.88 41 A 1 ATOM 317 O O . ASP A 0 41 . 8.655 44.696 4.652 1.00 95.88 41 A 1 ATOM 318 C CG . ASP A 0 41 . 6.089 47.890 6.854 1.00 95.88 41 A 1 ATOM 319 O OD1 . ASP A 0 41 . 4.993 47.290 6.816 1.00 95.88 41 A 1 ATOM 320 O OD2 . ASP A 0 41 . 6.220 49.088 7.200 1.00 95.88 41 A 1 ATOM 321 N N . LEU A 0 42 . 9.556 44.755 6.701 1.00 95.12 42 A 1 ATOM 322 C CA . LEU A 0 42 . 10.802 44.080 6.315 1.00 95.12 42 A 1 ATOM 323 C C . LEU A 0 42 . 10.619 42.589 6.019 1.00 95.12 42 A 1 ATOM 324 C CB . LEU A 0 42 . 11.860 44.251 7.413 1.00 95.12 42 A 1 ATOM 325 O O . LEU A 0 42 . 11.267 42.086 5.103 1.00 95.12 42 A 1 ATOM 326 C CG . LEU A 0 42 . 12.529 45.631 7.420 1.00 95.12 42 A 1 ATOM 327 C CD1 . LEU A 0 42 . 13.389 45.722 8.669 1.00 95.12 42 A 1 ATOM 328 C CD2 . LEU A 0 42 . 13.454 45.853 6.222 1.00 95.12 42 A 1 ATOM 329 N N . GLU A 0 43 . 9.776 41.883 6.777 1.00 94.76 43 A 1 ATOM 330 C CA . GLU A 0 43 . 9.436 40.479 6.503 1.00 94.76 43 A 1 ATOM 331 C C . GLU A 0 43 . 8.787 40.345 5.115 1.00 94.76 43 A 1 ATOM 332 C CB . GLU A 0 43 . 8.536 39.901 7.624 1.00 94.76 43 A 1 ATOM 333 O O . GLU A 0 43 . 9.222 39.513 4.318 1.00 94.76 43 A 1 ATOM 334 C CG . GLU A 0 43 . 9.333 39.618 8.913 1.00 94.76 43 A 1 ATOM 335 C CD . GLU A 0 43 . 8.520 39.169 10.148 1.00 94.76 43 A 1 ATOM 336 O OE1 . GLU A 0 43 . 9.167 38.761 11.151 1.00 94.76 43 A 1 ATOM 337 O OE2 . GLU A 0 43 . 7.273 39.276 10.168 1.00 94.76 43 A 1 ATOM 338 N N . GLU A 0 44 . 7.842 41.229 4.784 1.00 95.90 44 A 1 ATOM 339 C CA . GLU A 0 44 . 7.189 41.282 3.470 1.00 95.90 44 A 1 ATOM 340 C C . GLU A 0 44 . 8.179 41.640 2.344 1.00 95.90 44 A 1 ATOM 341 C CB . GLU A 0 44 . 6.022 42.283 3.559 1.00 95.90 44 A 1 ATOM 342 O O . GLU A 0 44 . 8.196 41.002 1.289 1.00 95.90 44 A 1 ATOM 343 C CG . GLU A 0 44 . 5.121 42.268 2.313 1.00 95.90 44 A 1 ATOM 344 C CD . GLU A 0 44 . 3.888 43.186 2.422 1.00 95.90 44 A 1 ATOM 345 O OE1 . GLU A 0 44 . 3.121 43.234 1.431 1.00 95.90 44 A 1 ATOM 346 O OE2 . GLU A 0 44 . 3.695 43.834 3.476 1.00 95.90 44 A 1 ATOM 347 N N . LEU A 0 45 . 9.075 42.608 2.569 1.00 95.80 45 A 1 ATOM 348 C CA . LEU A 0 45 . 10.115 42.986 1.600 1.00 95.80 45 A 1 ATOM 349 C C . LEU A 0 45 . 11.094 41.842 1.306 1.00 95.80 45 A 1 ATOM 350 C CB . LEU A 0 45 . 10.873 44.227 2.118 1.00 95.80 45 A 1 ATOM 351 O O . LEU A 0 45 . 11.507 41.664 0.157 1.00 95.80 45 A 1 ATOM 352 C CG . LEU A 0 45 . 10.729 45.444 1.193 1.00 95.80 45 A 1 ATOM 353 C CD1 . LEU A 0 45 . 11.009 46.731 1.967 1.00 95.80 45 A 1 ATOM 354 C CD2 . LEU A 0 45 . 11.713 45.358 0.022 1.00 95.80 45 A 1 ATOM 355 N N . ILE A 0 46 . 11.472 41.069 2.329 1.00 95.64 46 A 1 ATOM 356 C CA . ILE A 0 46 . 12.333 39.891 2.174 1.00 95.64 46 A 1 ATOM 357 C C . ILE A 0 46 . 11.621 38.833 1.336 1.00 95.64 46 A 1 ATOM 358 C CB . ILE A 0 46 . 12.775 39.343 3.551 1.00 95.64 46 A 1 ATOM 359 O O . ILE A 0 46 . 12.230 38.305 0.407 1.00 95.64 46 A 1 ATOM 360 C CG1 . ILE A 0 46 . 13.799 40.309 4.187 1.00 95.64 46 A 1 ATOM 361 C CG2 . ILE A 0 46 . 13.404 37.938 3.436 1.00 95.64 46 A 1 ATOM 362 C CD1 . ILE A 0 46 . 14.002 40.080 5.689 1.00 95.64 46 A 1 ATOM 363 N N . GLU A 0 47 . 10.345 38.563 1.608 1.00 95.62 47 A 1 ATOM 364 C CA . GLU A 0 47 . 9.554 37.588 0.852 1.00 95.62 47 A 1 ATOM 365 C C . GLU A 0 47 . 9.441 37.979 -0.633 1.00 95.62 47 A 1 ATOM 366 C CB . GLU A 0 47 . 8.183 37.444 1.531 1.00 95.62 47 A 1 ATOM 367 O O . GLU A 0 47 . 9.703 37.163 -1.521 1.00 95.62 47 A 1 ATOM 368 C CG . GLU A 0 47 . 7.368 36.281 0.948 1.00 95.62 47 A 1 ATOM 369 C CD . GLU A 0 47 . 6.064 35.992 1.715 1.00 95.62 47 A 1 ATOM 370 O OE1 . GLU A 0 47 . 5.441 34.952 1.393 1.00 95.62 47 A 1 ATOM 371 O OE2 . GLU A 0 47 . 5.694 36.777 2.615 1.00 95.62 47 A 1 ATOM 372 N N . LEU A 0 48 . 9.170 39.257 -0.924 1.00 94.87 48 A 1 ATOM 373 C CA . LEU A 0 48 . 9.124 39.780 -2.294 1.00 94.87 48 A 1 ATOM 374 C C . LEU A 0 48 . 10.475 39.653 -3.015 1.00 94.87 48 A 1 ATOM 375 C CB . LEU A 0 48 . 8.669 41.251 -2.257 1.00 94.87 48 A 1 ATOM 376 O O . LEU A 0 48 . 10.524 39.273 -4.188 1.00 94.87 48 A 1 ATOM 377 C CG . LEU A 0 48 . 7.188 41.455 -1.887 1.00 94.87 48 A 1 ATOM 378 C CD1 . LEU A 0 48 . 6.919 42.948 -1.700 1.00 94.87 48 A 1 ATOM 379 C CD2 . LEU A 0 48 . 6.250 40.934 -2.980 1.00 94.87 48 A 1 ATOM 380 N N . LYS A 0 49 . 11.585 39.934 -2.323 1.00 93.87 49 A 1 ATOM 381 C CA . LYS A 0 49 . 12.941 39.817 -2.880 1.00 93.87 49 A 1 ATOM 382 C C . LYS A 0 49 . 13.368 38.365 -3.092 1.00 93.87 49 A 1 ATOM 383 C CB . LYS A 0 49 . 13.926 40.569 -1.967 1.00 93.87 49 A 1 ATOM 384 O O . LYS A 0 49 . 14.011 38.054 -4.096 1.00 93.87 49 A 1 ATOM 385 C CG . LYS A 0 49 . 13.847 42.095 -2.142 1.00 93.87 49 A 1 ATOM 386 C CD . LYS A 0 49 . 14.568 42.500 -3.430 1.00 93.87 49 A 1 ATOM 387 C CE . LYS A 0 49 . 14.405 43.974 -3.782 1.00 93.87 49 A 1 ATOM 388 N NZ . LYS A 0 49 . 15.177 44.239 -5.018 1.00 93.87 49 A 1 ATOM 389 N N . GLU A 0 50 . 12.985 37.459 -2.197 1.00 94.64 50 A 1 ATOM 390 C CA . GLU A 0 50 . 13.187 36.017 -2.370 1.00 94.64 50 A 1 ATOM 391 C C . GLU A 0 50 . 12.397 35.492 -3.579 1.00 94.64 50 A 1 ATOM 392 C CB . GLU A 0 50 . 12.825 35.265 -1.075 1.00 94.64 50 A 1 ATOM 393 O O . GLU A 0 50 . 12.934 34.722 -4.381 1.00 94.64 50 A 1 ATOM 394 C CG . GLU A 0 50 . 13.916 35.448 -0.001 1.00 94.64 50 A 1 ATOM 395 C CD . GLU A 0 50 . 13.670 34.695 1.320 1.00 94.64 50 A 1 ATOM 396 O OE1 . GLU A 0 50 . 14.628 34.668 2.145 1.00 94.64 50 A 1 ATOM 397 O OE2 . GLU A 0 50 . 12.600 34.078 1.489 1.00 94.64 50 A 1 ATOM 398 N N . HIS A 0 51 . 11.173 35.983 -3.786 1.00 93.96 51 A 1 ATOM 399 C CA . HIS A 0 51 . 10.376 35.674 -4.972 1.00 93.96 51 A 1 ATOM 400 C C . HIS A 0 51 . 11.006 36.230 -6.267 1.00 93.96 51 A 1 ATOM 401 C CB . HIS A 0 51 . 8.947 36.186 -4.752 1.00 93.96 51 A 1 ATOM 402 O O . HIS A 0 51 . 11.028 35.543 -7.292 1.00 93.96 51 A 1 ATOM 403 C CG . HIS A 0 51 . 7.966 35.601 -5.733 1.00 93.96 51 A 1 ATOM 404 C CD2 . HIS A 0 51 . 7.027 34.640 -5.472 1.00 93.96 51 A 1 ATOM 405 N ND1 . HIS A 0 51 . 7.883 35.895 -7.073 1.00 93.96 51 A 1 ATOM 406 C CE1 . HIS A 0 51 . 6.918 35.127 -7.605 1.00 93.96 51 A 1 ATOM 407 N NE2 . HIS A 0 51 . 6.372 34.340 -6.671 1.00 93.96 51 A 1 ATOM 408 N N . GLU A 0 52 . 11.572 37.442 -6.242 1.00 93.63 52 A 1 ATOM 409 C CA . GLU A 0 52 . 12.328 38.022 -7.366 1.00 93.63 52 A 1 ATOM 410 C C . GLU A 0 52 . 13.549 37.155 -7.731 1.00 93.63 52 A 1 ATOM 411 C CB . GLU A 0 52 . 12.748 39.470 -7.023 1.00 93.63 52 A 1 ATOM 412 O O . GLU A 0 52 . 13.781 36.847 -8.906 1.00 93.63 52 A 1 ATOM 413 C CG . GLU A 0 52 . 13.306 40.222 -8.244 1.00 93.63 52 A 1 ATOM 414 C CD . GLU A 0 52 . 13.843 41.642 -7.956 1.00 93.63 52 A 1 ATOM 415 O OE1 . GLU A 0 52 . 14.300 42.267 -8.938 1.00 93.63 52 A 1 ATOM 416 O OE2 . GLU A 0 52 . 13.866 42.108 -6.787 1.00 93.63 52 A 1 ATOM 417 N N . LEU A 0 53 . 14.295 36.687 -6.725 1.00 93.46 53 A 1 ATOM 418 C CA . LEU A 0 53 . 15.444 35.799 -6.905 1.00 93.46 53 A 1 ATOM 419 C C . LEU A 0 53 . 15.038 34.451 -7.510 1.00 93.46 53 A 1 ATOM 420 C CB . LEU A 0 53 . 16.149 35.642 -5.547 1.00 93.46 53 A 1 ATOM 421 O O . LEU A 0 53 . 15.701 33.963 -8.431 1.00 93.46 53 A 1 ATOM 422 C CG . LEU A 0 53 . 17.445 34.813 -5.600 1.00 93.46 53 A 1 ATOM 423 C CD1 . LEU A 0 53 . 18.390 35.273 -4.495 1.00 93.46 53 A 1 ATOM 424 C CD2 . LEU A 0 53 . 17.214 33.312 -5.386 1.00 93.46 53 A 1 ATOM 425 N N . LEU A 0 54 . 13.952 33.853 -7.014 1.00 92.11 54 A 1 ATOM 426 C CA . LEU A 0 54 . 13.409 32.600 -7.539 1.00 92.11 54 A 1 ATOM 427 C C . LEU A 0 54 . 12.978 32.750 -9.000 1.00 92.11 54 A 1 ATOM 428 C CB . LEU A 0 54 . 12.229 32.147 -6.662 1.00 92.11 54 A 1 ATOM 429 O O . LEU A 0 54 . 13.346 31.919 -9.831 1.00 92.11 54 A 1 ATOM 430 C CG . LEU A 0 54 . 12.651 31.520 -5.322 1.00 92.11 54 A 1 ATOM 431 C CD1 . LEU A 0 54 . 11.432 31.377 -4.414 1.00 92.11 54 A 1 ATOM 432 C CD2 . LEU A 0 54 . 13.264 30.128 -5.521 1.00 92.11 54 A 1 ATOM 433 N N . ASN A 0 55 . 12.280 33.836 -9.336 1.00 92.06 55 A 1 ATOM 434 C CA . ASN A 0 55 . 11.885 34.141 -10.709 1.00 92.06 55 A 1 ATOM 435 C C . ASN A 0 55 . 13.096 34.330 -11.630 1.00 92.06 55 A 1 ATOM 436 C CB . ASN A 0 55 . 11.000 35.396 -10.707 1.00 92.06 55 A 1 ATOM 437 O O . ASN A 0 55 . 13.110 33.792 -12.738 1.00 92.06 55 A 1 ATOM 438 C CG . ASN A 0 55 . 9.567 35.127 -10.294 1.00 92.06 55 A 1 ATOM 439 N ND2 . ASN A 0 55 . 8.807 36.177 -10.082 1.00 92.06 55 A 1 ATOM 440 O OD1 . ASN A 0 55 . 9.090 34.005 -10.244 1.00 92.06 55 A 1 ATOM 441 N N . SER A 0 56 . 14.136 35.038 -11.175 1.00 90.71 56 A 1 ATOM 442 C CA . SER A 0 56 . 15.361 35.233 -11.957 1.00 90.71 56 A 1 ATOM 443 C C . SER A 0 56 . 16.096 33.913 -12.214 1.00 90.71 56 A 1 ATOM 444 C CB . SER A 0 56 . 16.274 36.251 -11.267 1.00 90.71 56 A 1 ATOM 445 O O . SER A 0 56 . 16.508 33.663 -13.347 1.00 90.71 56 A 1 ATOM 446 O OG . SER A 0 56 . 17.412 36.512 -12.072 1.00 90.71 56 A 1 ATOM 447 N N . ARG A 0 57 . 16.202 33.030 -11.209 1.00 91.24 57 A 1 ATOM 448 C CA . ARG A 0 57 . 16.786 31.687 -11.383 1.00 91.24 57 A 1 ATOM 449 C C . ARG A 0 57 . 15.946 30.802 -12.301 1.00 91.24 57 A 1 ATOM 450 C CB . ARG A 0 57 . 16.970 30.995 -10.027 1.00 91.24 57 A 1 ATOM 451 O O . ARG A 0 57 . 16.503 30.107 -13.143 1.00 91.24 57 A 1 ATOM 452 C CG . ARG A 0 57 . 18.171 31.547 -9.252 1.00 91.24 57 A 1 ATOM 453 C CD . ARG A 0 57 . 18.385 30.698 -7.996 1.00 91.24 57 A 1 ATOM 454 N NE . ARG A 0 57 . 19.558 31.149 -7.225 1.00 91.24 57 A 1 ATOM 455 N NH1 . ARG A 0 57 . 19.189 29.848 -5.369 1.00 91.24 57 A 1 ATOM 456 N NH2 . ARG A 0 57 . 20.919 31.258 -5.402 1.00 91.24 57 A 1 ATOM 457 C CZ . ARG A 0 57 . 19.885 30.747 -6.010 1.00 91.24 57 A 1 ATOM 458 N N . LYS A 0 58 . 14.616 30.853 -12.178 1.00 92.56 58 A 1 ATOM 459 C CA . LYS A 0 58 . 13.695 30.132 -13.067 1.00 92.56 58 A 1 ATOM 460 C C . LYS A 0 58 . 13.870 30.575 -14.520 1.00 92.56 58 A 1 ATOM 461 C CB . LYS A 0 58 . 12.255 30.328 -12.569 1.00 92.56 58 A 1 ATOM 462 O O . LYS A 0 58 . 13.966 29.725 -15.396 1.00 92.56 58 A 1 ATOM 463 C CG . LYS A 0 58 . 11.236 29.536 -13.402 1.00 92.56 58 A 1 ATOM 464 C CD . LYS A 0 58 . 9.814 29.770 -12.880 1.00 92.56 58 A 1 ATOM 465 C CE . LYS A 0 58 . 8.805 29.015 -13.752 1.00 92.56 58 A 1 ATOM 466 N NZ . LYS A 0 58 . 7.412 29.235 -13.286 1.00 92.56 58 A 1 ATOM 467 N N . ALA A 0 59 . 13.959 31.880 -14.774 1.00 91.16 59 A 1 ATOM 468 C CA . ALA A 0 59 . 14.200 32.415 -16.113 1.00 91.16 59 A 1 ATOM 469 C C . ALA A 0 59 . 15.566 31.984 -16.676 1.00 91.16 59 A 1 ATOM 470 C CB . ALA A 0 59 . 14.066 33.940 -16.059 1.00 91.16 59 A 1 ATOM 471 O O . ALA A 0 59 . 15.651 31.630 -17.847 1.00 91.16 59 A 1 ATOM 472 N N . GLN A 0 60 . 16.613 31.957 -15.843 1.00 90.95 60 A 1 ATOM 473 C CA . GLN A 0 60 . 17.940 31.482 -16.244 1.00 90.95 60 A 1 ATOM 474 C C . GLN A 0 60 . 17.924 30.001 -16.657 1.00 90.95 60 A 1 ATOM 475 C CB . GLN A 0 60 . 18.931 31.752 -15.100 1.00 90.95 60 A 1 ATOM 476 O O . GLN A 0 60 . 18.457 29.664 -17.708 1.00 90.95 60 A 1 ATOM 477 C CG . GLN A 0 60 . 20.378 31.435 -15.506 1.00 90.95 60 A 1 ATOM 478 C CD . GLN A 0 60 . 21.402 31.777 -14.427 1.00 90.95 60 A 1 ATOM 479 N NE2 . GLN A 0 60 . 22.670 31.589 -14.715 1.00 90.95 60 A 1 ATOM 480 O OE1 . GLN A 0 60 . 21.106 32.221 -13.324 1.00 90.95 60 A 1 ATOM 481 N N . LEU A 0 61 . 17.262 29.139 -15.879 1.00 89.64 61 A 1 ATOM 482 C CA . LEU A 0 61 . 17.116 27.716 -16.208 1.00 89.64 61 A 1 ATOM 483 C C . LEU A 0 61 . 16.263 27.492 -17.463 1.00 89.64 61 A 1 ATOM 484 C CB . LEU A 0 61 . 16.489 26.980 -15.013 1.00 89.64 61 A 1 ATOM 485 O O . LEU A 0 61 . 16.586 26.639 -18.280 1.00 89.64 61 A 1 ATOM 486 C CG . LEU A 0 61 . 17.432 26.807 -13.811 1.00 89.64 61 A 1 ATOM 487 C CD1 . LEU A 0 61 . 16.629 26.294 -12.613 1.00 89.64 61 A 1 ATOM 488 C CD2 . LEU A 0 61 . 18.554 25.809 -14.096 1.00 89.64 61 A 1 ATOM 489 N N . LEU A 0 62 . 15.187 28.264 -17.646 1.00 90.10 62 A 1 ATOM 490 C CA . LEU A 0 62 . 14.374 28.194 -18.864 1.00 90.10 62 A 1 ATOM 491 C C . LEU A 0 62 . 15.167 28.615 -20.107 1.00 90.10 62 A 1 ATOM 492 C CB . LEU A 0 62 . 13.116 29.064 -18.709 1.00 90.10 62 A 1 ATOM 493 O O . LEU A 0 62 . 14.995 28.006 -21.158 1.00 90.10 62 A 1 ATOM 494 C CG . LEU A 0 62 . 12.037 28.471 -17.786 1.00 90.10 62 A 1 ATOM 495 C CD1 . LEU A 0 62 . 10.932 29.509 -17.569 1.00 90.10 62 A 1 ATOM 496 C CD2 . LEU A 0 62 . 11.395 27.211 -18.369 1.00 90.10 62 A 1 ATOM 497 N N . ALA A 0 63 . 16.044 29.616 -19.992 1.00 89.15 63 A 1 ATOM 498 C CA . ALA A 0 63 . 16.935 30.012 -21.079 1.00 89.15 63 A 1 ATOM 499 C C . ALA A 0 63 . 17.968 28.918 -21.398 1.00 89.15 63 A 1 ATOM 500 C CB . ALA A 0 63 . 17.604 31.342 -20.713 1.00 89.15 63 A 1 ATOM 501 O O . ALA A 0 63 . 18.194 28.628 -22.566 1.00 89.15 63 A 1 ATOM 502 N N . GLU A 0 64 . 18.540 28.272 -20.377 1.00 87.74 64 A 1 ATOM 503 C CA . GLU A 0 64 . 19.474 27.150 -20.545 1.00 87.74 64 A 1 ATOM 504 C C . GLU A 0 64 . 18.804 25.948 -21.229 1.00 87.74 64 A 1 ATOM 505 C CB . GLU A 0 64 . 20.045 26.799 -19.162 1.00 87.74 64 A 1 ATOM 506 O O . GLU A 0 64 . 19.349 25.397 -22.183 1.00 87.74 64 A 1 ATOM 507 C CG . GLU A 0 64 . 21.181 25.765 -19.194 1.00 87.74 64 A 1 ATOM 508 C CD . GLU A 0 64 . 21.854 25.580 -17.819 1.00 87.74 64 A 1 ATOM 509 O OE1 . GLU A 0 64 . 22.897 24.890 -17.772 1.00 87.74 64 A 1 ATOM 510 O OE2 . GLU A 0 64 . 21.351 26.140 -16.813 1.00 87.74 64 A 1 ATOM 511 N N . ILE A 0 65 . 17.577 25.602 -20.826 1.00 85.35 65 A 1 ATOM 512 C CA . ILE A 0 65 . 16.762 24.578 -21.500 1.00 85.35 65 A 1 ATOM 513 C C . ILE A 0 65 . 16.455 24.994 -22.944 1.00 85.35 65 A 1 ATOM 514 C CB . ILE A 0 65 . 15.470 24.305 -20.695 1.00 85.35 65 A 1 ATOM 515 O O . ILE A 0 65 . 16.546 24.167 -23.847 1.00 85.35 65 A 1 ATOM 516 C CG1 . ILE A 0 65 . 15.806 23.636 -19.341 1.00 85.35 65 A 1 ATOM 517 C CG2 . ILE A 0 65 . 14.492 23.411 -21.484 1.00 85.35 65 A 1 ATOM 518 C CD1 . ILE A 0 65 . 14.651 23.681 -18.332 1.00 85.35 65 A 1 ATOM 519 N N . GLY A 0 66 . 16.121 26.266 -23.178 1.00 85.68 66 A 1 ATOM 520 C CA . GLY A 0 66 . 15.878 26.804 -24.516 1.00 85.68 66 A 1 ATOM 521 C C . GLY A 0 66 . 17.093 26.681 -25.437 1.00 85.68 66 A 1 ATOM 522 O O . GLY A 0 66 . 16.938 26.249 -26.574 1.00 85.68 66 A 1 ATOM 523 N N . SER A 0 67 . 18.298 26.984 -24.944 1.00 83.59 67 A 1 ATOM 524 C CA . SER A 0 67 . 19.547 26.790 -25.694 1.00 83.59 67 A 1 ATOM 525 C C . SER A 0 67 . 19.815 25.316 -26.002 1.00 83.59 67 A 1 ATOM 526 C CB . SER A 0 67 . 20.737 27.379 -24.931 1.00 83.59 67 A 1 ATOM 527 O O . SER A 0 67 . 20.142 24.993 -27.136 1.00 83.59 67 A 1 ATOM 528 O OG . SER A 0 67 . 20.651 28.792 -24.906 1.00 83.59 67 A 1 ATOM 529 N N . ILE A 0 68 . 19.595 24.411 -25.041 1.00 81.54 68 A 1 ATOM 530 C CA . ILE A 0 68 . 19.751 22.963 -25.261 1.00 81.54 68 A 1 ATOM 531 C C . ILE A 0 68 . 18.751 22.450 -26.309 1.00 81.54 68 A 1 ATOM 532 C CB . ILE A 0 68 . 19.611 22.203 -23.920 1.00 81.54 68 A 1 ATOM 533 O O . ILE A 0 68 . 19.082 21.575 -27.105 1.00 81.54 68 A 1 ATOM 534 C CG1 . ILE A 0 68 . 20.775 22.553 -22.965 1.00 81.54 68 A 1 ATOM 535 C CG2 . ILE A 0 68 . 19.571 20.675 -24.134 1.00 81.54 68 A 1 ATOM 536 C CD1 . ILE A 0 68 . 20.504 22.175 -21.501 1.00 81.54 68 A 1 ATOM 537 N N . LEU A 0 69 . 17.523 22.971 -26.326 1.00 80.65 69 A 1 ATOM 538 C CA . LEU A 0 69 . 16.524 22.606 -27.334 1.00 80.65 69 A 1 ATOM 539 C C . LEU A 0 69 . 16.871 23.175 -28.718 1.00 80.65 69 A 1 ATOM 540 C CB . LEU A 0 69 . 15.130 23.055 -26.863 1.00 80.65 69 A 1 ATOM 541 O O . LEU A 0 69 . 16.725 22.460 -29.705 1.00 80.65 69 A 1 ATOM 542 C CG . LEU A 0 69 . 14.568 22.242 -25.681 1.00 80.65 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . 13.303 22.920 -25.151 1.00 80.65 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . 14.206 20.807 -26.075 1.00 80.65 69 A 1 ATOM 545 N N . ALA A 0 70 . 17.374 24.410 -28.793 1.00 75.72 70 A 1 ATOM 546 C CA . ALA A 0 70 . 17.791 25.040 -30.048 1.00 75.72 70 A 1 ATOM 547 C C . ALA A 0 70 . 19.012 24.345 -30.680 1.00 75.72 70 A 1 ATOM 548 C CB . ALA A 0 70 . 18.055 26.526 -29.785 1.00 75.72 70 A 1 ATOM 549 O O . ALA A 0 70 . 18.992 24.061 -31.876 1.00 75.72 70 A 1 ATOM 550 N N . ASP A 0 71 . 20.011 23.961 -29.876 1.00 70.33 71 A 1 ATOM 551 C CA . ASP A 0 71 . 21.187 23.199 -30.334 1.00 70.33 71 A 1 ATOM 552 C C . ASP A 0 71 . 20.812 21.827 -30.930 1.00 70.33 71 A 1 ATOM 553 C CB . ASP A 0 71 . 22.164 22.989 -29.159 1.00 70.33 71 A 1 ATOM 554 O O . ASP A 0 71 . 21.575 21.246 -31.708 1.00 70.33 71 A 1 ATOM 555 C CG . ASP A 0 71 . 23.031 24.202 -28.789 1.00 70.33 71 A 1 ATOM 556 O OD1 . ASP A 0 71 . 23.079 25.183 -29.562 1.00 70.33 71 A 1 ATOM 557 O OD2 . ASP A 0 71 . 23.706 24.114 -27.734 1.00 70.33 71 A 1 ATOM 558 N N . ASN A 0 72 . 19.631 21.304 -30.580 1.00 62.01 72 A 1 ATOM 559 C CA . ASN A 0 72 . 19.085 20.073 -31.146 1.00 62.01 72 A 1 ATOM 560 C C . ASN A 0 72 . 18.181 20.309 -32.371 1.00 62.01 72 A 1 ATOM 561 C CB . ASN A 0 72 . 18.369 19.288 -30.035 1.00 62.01 72 A 1 ATOM 562 O O . ASN A 0 72 . 17.969 19.366 -33.121 1.00 62.01 72 A 1 ATOM 563 C CG . ASN A 0 72 . 19.331 18.689 -29.023 1.00 62.01 72 A 1 ATOM 564 N ND2 . ASN A 0 72 . 19.091 18.869 -27.749 1.00 62.01 72 A 1 ATOM 565 O OD1 . ASN A 0 72 . 20.311 18.036 -29.337 1.00 62.01 72 A 1 ATOM 566 N N . GLN A 0 73 . 17.673 21.526 -32.606 1.00 58.53 73 A 1 ATOM 567 C CA . GLN A 0 73 . 16.803 21.836 -33.752 1.00 58.53 73 A 1 ATOM 568 C C . GLN A 0 73 . 17.555 22.371 -34.982 1.00 58.53 73 A 1 ATOM 569 C CB . GLN A 0 73 . 15.669 22.787 -33.328 1.00 58.53 73 A 1 ATOM 570 O O . GLN A 0 73 . 17.092 22.167 -36.098 1.00 58.53 73 A 1 ATOM 571 C CG . GLN A 0 73 . 14.573 22.045 -32.547 1.00 58.53 73 A 1 ATOM 572 C CD . GLN A 0 73 . 13.321 22.892 -32.334 1.00 58.53 73 A 1 ATOM 573 N NE2 . GLN A 0 73 . 12.150 22.347 -32.585 1.00 58.53 73 A 1 ATOM 574 O OE1 . GLN A 0 73 . 13.346 24.042 -31.927 1.00 58.53 73 A 1 ATOM 575 N N . GLU A 0 74 . 18.743 22.969 -34.839 1.00 53.05 74 A 1 ATOM 576 C CA . GLU A 0 74 . 19.516 23.475 -35.996 1.00 53.05 74 A 1 ATOM 577 C C . GLU A 0 74 . 20.152 22.375 -36.881 1.00 53.05 74 A 1 ATOM 578 C CB . GLU A 0 74 . 20.560 24.518 -35.548 1.00 53.05 74 A 1 ATOM 579 O O . GLU A 0 74 . 20.839 22.686 -37.853 1.00 53.05 74 A 1 ATOM 580 C CG . GLU A 0 74 . 19.921 25.842 -35.091 1.00 53.05 74 A 1 ATOM 581 C CD . GLU A 0 74 . 20.937 26.985 -34.880 1.00 53.05 74 A 1 ATOM 582 O OE1 . GLU A 0 74 . 20.474 28.129 -34.648 1.00 53.05 74 A 1 ATOM 583 O OE2 . GLU A 0 74 . 22.164 26.745 -34.975 1.00 53.05 74 A 1 ATOM 584 N N . LYS A 0 75 . 19.927 21.085 -36.590 1.00 52.53 75 A 1 ATOM 585 C CA . LYS A 0 75 . 20.417 19.962 -37.414 1.00 52.53 75 A 1 ATOM 586 C C . LYS A 0 75 . 19.374 19.328 -38.340 1.00 52.53 75 A 1 ATOM 587 C CB . LYS A 0 75 . 21.098 18.912 -36.527 1.00 52.53 75 A 1 ATOM 588 O O . LYS A 0 75 . 19.777 18.547 -39.198 1.00 52.53 75 A 1 ATOM 589 C CG . LYS A 0 75 . 22.471 19.415 -36.066 1.00 52.53 75 A 1 ATOM 590 C CD . LYS A 0 75 . 23.156 18.351 -35.213 1.00 52.53 75 A 1 ATOM 591 C CE . LYS A 0 75 . 24.511 18.881 -34.748 1.00 52.53 75 A 1 ATOM 592 N NZ . LYS A 0 75 . 25.073 17.992 -33.710 1.00 52.53 75 A 1 ATOM 593 N N . ASP A 0 76 . 18.096 19.697 -38.230 1.00 50.90 76 A 1 ATOM 594 C CA . ASP A 0 76 . 17.002 18.942 -38.864 1.00 50.90 76 A 1 ATOM 595 C C . ASP A 0 76 . 16.248 19.694 -39.987 1.00 50.90 76 A 1 ATOM 596 C CB . ASP A 0 76 . 16.066 18.394 -37.767 1.00 50.90 76 A 1 ATOM 597 O O . ASP A 0 76 . 15.366 19.115 -40.619 1.00 50.90 76 A 1 ATOM 598 C CG . ASP A 0 76 . 16.682 17.274 -36.906 1.00 50.90 76 A 1 ATOM 599 O OD1 . ASP A 0 76 . 17.748 16.728 -37.275 1.00 50.90 76 A 1 ATOM 600 O OD2 . ASP A 0 76 . 16.058 16.944 -35.872 1.00 50.90 76 A 1 ATOM 601 N N . ASP A 0 77 . 16.621 20.938 -40.315 1.00 47.60 77 A 1 ATOM 602 C CA . ASP A 0 77 . 15.906 21.784 -41.292 1.00 47.60 77 A 1 ATOM 603 C C . ASP A 0 77 . 16.722 22.092 -42.567 1.00 47.60 77 A 1 ATOM 604 C CB . ASP A 0 77 . 15.345 23.049 -40.605 1.00 47.60 77 A 1 ATOM 605 O O . ASP A 0 77 . 16.900 23.242 -42.956 1.00 47.60 77 A 1 ATOM 606 C CG . ASP A 0 77 . 14.004 22.850 -39.884 1.00 47.60 77 A 1 ATOM 607 O OD1 . ASP A 0 77 . 13.193 22.008 -40.335 1.00 47.60 77 A 1 ATOM 608 O OD2 . ASP A 0 77 . 13.729 23.649 -38.959 1.00 47.60 77 A 1 ATOM 609 N N . GLU A 0 78 . 17.202 21.066 -43.272 1.00 45.29 78 A 1 ATOM 610 C CA . GLU A 0 78 . 17.522 21.172 -44.705 1.00 45.29 78 A 1 ATOM 611 C C . GLU A 0 78 . 17.560 19.768 -45.333 1.00 45.29 78 A 1 ATOM 612 C CB . GLU A 0 78 . 18.841 21.961 -44.964 1.00 45.29 78 A 1 ATOM 613 O O . GLU A 0 78 . 18.518 19.029 -45.145 1.00 45.29 78 A 1 ATOM 614 C CG . GLU A 0 78 . 18.594 23.265 -45.758 1.00 45.29 78 A 1 ATOM 615 C CD . GLU A 0 78 . 19.860 24.091 -46.074 1.00 45.29 78 A 1 ATOM 616 O OE1 . GLU A 0 78 . 19.693 25.207 -46.626 1.00 45.29 78 A 1 ATOM 617 O OE2 . GLU A 0 78 . 20.992 23.594 -45.870 1.00 45.29 78 A 1 ATOM 618 N N . VAL A 0 79 . 16.497 19.381 -46.054 1.00 42.15 79 A 1 ATOM 619 C CA . VAL A 0 79 . 16.516 18.666 -47.354 1.00 42.15 79 A 1 ATOM 620 C C . VAL A 0 79 . 15.128 18.081 -47.657 1.00 42.15 79 A 1 ATOM 621 C CB . VAL A 0 79 . 17.640 17.607 -47.532 1.00 42.15 79 A 1 ATOM 622 O O . VAL A 0 79 . 14.643 17.119 -47.064 1.00 42.15 79 A 1 ATOM 623 C CG1 . VAL A 0 79 . 17.378 16.612 -48.678 1.00 42.15 79 A 1 ATOM 624 C CG2 . VAL A 0 79 . 18.965 18.277 -47.960 1.00 42.15 79 A 1 ATOM 625 N N . GLN A 0 80 . 14.497 18.677 -48.666 1.00 40.50 80 A 1 ATOM 626 C CA . GLN A 0 80 . 13.356 18.136 -49.390 1.00 40.50 80 A 1 ATOM 627 C C . GLN A 0 80 . 13.764 16.913 -50.223 1.00 40.50 80 A 1 ATOM 628 C CB . GLN A 0 80 . 12.817 19.228 -50.334 1.00 40.50 80 A 1 ATOM 629 O O . GLN A 0 80 . 14.676 16.988 -51.038 1.00 40.50 80 A 1 ATOM 630 C CG . GLN A 0 80 . 11.937 20.255 -49.609 1.00 40.50 80 A 1 ATOM 631 C CD . GLN A 0 80 . 11.745 21.555 -50.385 1.00 40.50 80 A 1 ATOM 632 N NE2 . GLN A 0 80 . 10.581 22.164 -50.329 1.00 40.50 80 A 1 ATOM 633 O OE1 . GLN A 0 80 . 12.633 22.074 -51.035 1.00 40.50 80 A 1 ATOM 634 N N . GLY A 0 81 . 12.979 15.841 -50.104 1.00 33.23 81 A 1 ATOM 635 C CA . GLY A 0 81 . 12.648 14.933 -51.202 1.00 33.23 81 A 1 ATOM 636 C C . GLY A 0 81 . 13.774 14.068 -51.771 1.00 33.23 81 A 1 ATOM 637 O O . GLY A 0 81 . 14.399 14.428 -52.759 1.00 33.23 81 A 1 ATOM 638 N N . SER A 0 82 . 13.900 12.835 -51.285 1.00 34.14 82 A 1 ATOM 639 C CA . SER A 0 82 . 13.841 11.637 -52.140 1.00 34.14 82 A 1 ATOM 640 C C . SER A 0 82 . 14.037 10.354 -51.328 1.00 34.14 82 A 1 ATOM 641 C CB . SER A 0 82 . 14.840 11.639 -53.315 1.00 34.14 82 A 1 ATOM 642 O O . SER A 0 82 . 14.926 10.253 -50.501 1.00 34.14 82 A 1 ATOM 643 O OG . SER A 0 82 . 16.141 11.999 -52.927 1.00 34.14 82 A 1 ATOM 644 N N . SER A 0 83 . 13.182 9.376 -51.631 1.00 33.69 83 A 1 ATOM 645 C CA . SER A 0 83 . 13.418 7.931 -51.553 1.00 33.69 83 A 1 ATOM 646 C C . SER A 0 83 . 13.986 7.330 -50.259 1.00 33.69 83 A 1 ATOM 647 C CB . SER A 0 83 . 14.263 7.511 -52.757 1.00 33.69 83 A 1 ATOM 648 O O . SER A 0 83 . 15.190 7.289 -50.048 1.00 33.69 83 A 1 ATOM 649 O OG . SER A 0 83 . 14.074 6.134 -53.001 1.00 33.69 83 A 1 ATOM 650 N N . LEU A 0 84 . 13.075 6.692 -49.516 1.00 35.67 84 A 1 ATOM 651 C CA . LEU A 0 84 . 13.272 5.511 -48.666 1.00 35.67 84 A 1 ATOM 652 C C . LEU A 0 84 . 14.573 4.740 -48.959 1.00 35.67 84 A 1 ATOM 653 C CB . LEU A 0 84 . 12.071 4.571 -48.928 1.00 35.67 84 A 1 ATOM 654 O O . LEU A 0 84 . 14.623 3.925 -49.884 1.00 35.67 84 A 1 ATOM 655 C CG . LEU A 0 84 . 10.724 5.066 -48.371 1.00 35.67 84 A 1 ATOM 656 C CD1 . LEU A 0 84 . 9.564 4.491 -49.186 1.00 35.67 84 A 1 ATOM 657 C CD2 . LEU A 0 84 . 10.550 4.644 -46.913 1.00 35.67 84 A 1 ATOM 658 N N . GLN A 0 85 . 15.585 4.966 -48.126 1.00 38.97 85 A 1 ATOM 659 C CA . GLN A 0 85 . 16.595 3.980 -47.768 1.00 38.97 85 A 1 ATOM 660 C C . GLN A 0 85 . 16.798 4.065 -46.259 1.00 38.97 85 A 1 ATOM 661 C CB . GLN A 0 85 . 17.902 4.133 -48.559 1.00 38.97 85 A 1 ATOM 662 O O . GLN A 0 85 . 16.952 5.134 -45.677 1.00 38.97 85 A 1 ATOM 663 C CG . GLN A 0 85 . 17.680 3.707 -50.018 1.00 38.97 85 A 1 ATOM 664 C CD . GLN A 0 85 . 18.945 3.554 -50.846 1.00 38.97 85 A 1 ATOM 665 N NE2 . GLN A 0 85 . 18.819 3.067 -52.062 1.00 38.97 85 A 1 ATOM 666 O OE1 . GLN A 0 85 . 20.059 3.853 -50.467 1.00 38.97 85 A 1 ATOM 667 N N . THR A 0 86 . 16.636 2.904 -45.653 1.00 30.00 86 A 1 ATOM 668 C CA . THR A 0 86 . 16.677 2.601 -44.235 1.00 30.00 86 A 1 ATOM 669 C C . THR A 0 86 . 18.094 2.836 -43.719 1.00 30.00 86 A 1 ATOM 670 C CB . THR A 0 86 . 16.279 1.112 -44.079 1.00 30.00 86 A 1 ATOM 671 O O . THR A 0 86 . 18.965 2.014 -43.985 1.00 30.00 86 A 1 ATOM 672 C CG2 . THR A 0 86 . 15.524 0.834 -42.788 1.00 30.00 86 A 1 ATOM 673 O OG1 . THR A 0 86 . 15.424 0.671 -45.127 1.00 30.00 86 A 1 ATOM 674 N N . ASP A 0 87 . 18.317 3.933 -42.998 1.00 36.14 87 A 1 ATOM 675 C CA . ASP A 0 87 . 19.544 4.140 -42.232 1.00 36.14 87 A 1 ATOM 676 C C . ASP A 0 87 . 19.249 3.935 -40.743 1.00 36.14 87 A 1 ATOM 677 C CB . ASP A 0 87 . 20.209 5.491 -42.555 1.00 36.14 87 A 1 ATOM 678 O O . ASP A 0 87 . 18.470 4.652 -40.112 1.00 36.14 87 A 1 ATOM 679 C CG . ASP A 0 87 . 21.107 5.459 -43.807 1.00 36.14 87 A 1 ATOM 680 O OD1 . ASP A 0 87 . 21.586 4.364 -44.185 1.00 36.14 87 A 1 ATOM 681 O OD2 . ASP A 0 87 . 21.369 6.552 -44.356 1.00 36.14 87 A 1 ATOM 682 N N . GLU A 0 88 . 19.867 2.884 -40.210 1.00 34.77 88 A 1 ATOM 683 C CA . GLU A 0 88 . 19.941 2.504 -38.805 1.00 34.77 88 A 1 ATOM 684 C C . GLU A 0 88 . 20.660 3.601 -37.998 1.00 34.77 88 A 1 ATOM 685 C CB . GLU A 0 88 . 20.716 1.172 -38.705 1.00 34.77 88 A 1 ATOM 686 O O . GLU A 0 88 . 21.866 3.547 -37.766 1.00 34.77 88 A 1 ATOM 687 C CG . GLU A 0 88 . 20.015 -0.040 -39.342 1.00 34.77 88 A 1 ATOM 688 C CD . GLU A 0 88 . 20.880 -1.318 -39.307 1.00 34.77 88 A 1 ATOM 689 O OE1 . GLU A 0 88 . 20.287 -2.420 -39.242 1.00 34.77 88 A 1 ATOM 690 O OE2 . GLU A 0 88 . 22.125 -1.208 -39.406 1.00 34.77 88 A 1 ATOM 691 N N . SER A 0 89 . 19.933 4.626 -37.556 1.00 41.37 89 A 1 ATOM 692 C CA . SER A 0 89 . 20.435 5.575 -36.562 1.00 41.37 89 A 1 ATOM 693 C C . SER A 0 89 . 19.992 5.133 -35.169 1.00 41.37 89 A 1 ATOM 694 C CB . SER A 0 89 . 20.027 7.007 -36.902 1.00 41.37 89 A 1 ATOM 695 O O . SER A 0 89 . 18.827 5.269 -34.795 1.00 41.37 89 A 1 ATOM 696 O OG . SER A 0 89 . 18.629 7.104 -37.033 1.00 41.37 89 A 1 ATOM 697 N N . THR A 0 90 . 20.950 4.578 -34.431 1.00 42.21 90 A 1 ATOM 698 C CA . THR A 0 90 . 20.960 4.253 -32.999 1.00 42.21 90 A 1 ATOM 699 C C . THR A 0 90 . 19.973 5.097 -32.189 1.00 42.21 90 A 1 ATOM 700 C CB . THR A 0 90 . 22.395 4.452 -32.443 1.00 42.21 90 A 1 ATOM 701 O O . THR A 0 90 . 20.230 6.259 -31.872 1.00 42.21 90 A 1 ATOM 702 C CG2 . THR A 0 90 . 23.032 3.128 -32.034 1.00 42.21 90 A 1 ATOM 703 O OG1 . THR A 0 90 . 23.282 5.010 -33.399 1.00 42.21 90 A 1 ATOM 704 N N . ILE A 0 91 . 18.833 4.501 -31.826 1.00 54.12 91 A 1 ATOM 705 C CA . ILE A 0 91 . 17.897 5.097 -30.872 1.00 54.12 91 A 1 ATOM 706 C C . ILE A 0 91 . 18.669 5.259 -29.564 1.00 54.12 91 A 1 ATOM 707 C CB . ILE A 0 91 . 16.627 4.236 -30.679 1.00 54.12 91 A 1 ATOM 708 O O . ILE A 0 91 . 19.075 4.275 -28.949 1.00 54.12 91 A 1 ATOM 709 C CG1 . ILE A 0 91 . 15.934 3.908 -32.023 1.00 54.12 91 A 1 ATOM 710 C CG2 . ILE A 0 91 . 15.661 4.995 -29.750 1.00 54.12 91 A 1 ATOM 711 C CD1 . ILE A 0 91 . 14.875 2.802 -31.909 1.00 54.12 91 A 1 ATOM 712 N N . ASN A 0 92 . 18.935 6.505 -29.180 1.00 58.39 92 A 1 ATOM 713 C CA . ASN A 0 92 . 19.763 6.821 -28.026 1.00 58.39 92 A 1 ATOM 714 C C . ASN A 0 92 . 19.087 6.225 -26.774 1.00 58.39 92 A 1 ATOM 715 C CB . ASN A 0 92 . 19.946 8.359 -28.000 1.00 58.39 92 A 1 ATOM 716 O O . ASN A 0 92 . 18.031 6.707 -26.366 1.00 58.39 92 A 1 ATOM 717 C CG . ASN A 0 92 . 21.312 8.830 -27.537 1.00 58.39 92 A 1 ATOM 718 N ND2 . ASN A 0 92 . 21.532 10.124 -27.518 1.00 58.39 92 A 1 ATOM 719 O OD1 . ASN A 0 92 . 22.196 8.067 -27.195 1.00 58.39 92 A 1 ATOM 720 N N . GLU A 0 93 . 19.653 5.165 -26.185 1.00 62.12 93 A 1 ATOM 721 C CA . GLU A 0 93 . 19.047 4.384 -25.085 1.00 62.12 93 A 1 ATOM 722 C C . GLU A 0 93 . 18.570 5.274 -23.927 1.00 62.12 93 A 1 ATOM 723 C CB . GLU A 0 93 . 20.095 3.420 -24.509 1.00 62.12 93 A 1 ATOM 724 O O . GLU A 0 93 . 17.534 5.036 -23.307 1.00 62.12 93 A 1 ATOM 725 C CG . GLU A 0 93 . 20.513 2.279 -25.449 1.00 62.12 93 A 1 ATOM 726 C CD . GLU A 0 93 . 21.710 1.485 -24.891 1.00 62.12 93 A 1 ATOM 727 O OE1 . GLU A 0 93 . 22.261 0.674 -25.660 1.00 62.12 93 A 1 ATOM 728 O OE2 . GLU A 0 93 . 22.125 1.765 -23.737 1.00 62.12 93 A 1 ATOM 729 N N . GLN A 0 94 . 19.315 6.351 -23.673 1.00 64.48 94 A 1 ATOM 730 C CA . GLN A 0 94 . 19.043 7.327 -22.622 1.00 64.48 94 A 1 ATOM 731 C C . GLN A 0 94 . 17.826 8.215 -22.914 1.00 64.48 94 A 1 ATOM 732 C CB . GLN A 0 94 . 20.297 8.190 -22.428 1.00 64.48 94 A 1 ATOM 733 O O . GLN A 0 94 . 17.252 8.770 -21.984 1.00 64.48 94 A 1 ATOM 734 C CG . GLN A 0 94 . 21.485 7.361 -21.911 1.00 64.48 94 A 1 ATOM 735 C CD . GLN A 0 94 . 22.785 8.151 -21.839 1.00 64.48 94 A 1 ATOM 736 N NE2 . GLN A 0 94 . 23.869 7.516 -21.453 1.00 64.48 94 A 1 ATOM 737 O OE1 . GLN A 0 94 . 22.871 9.332 -22.123 1.00 64.48 94 A 1 ATOM 738 N N . SER A 0 95 . 17.414 8.343 -24.177 1.00 77.77 95 A 1 ATOM 739 C CA . SER A 0 95 . 16.242 9.130 -24.573 1.00 77.77 95 A 1 ATOM 740 C C . SER A 0 95 . 14.932 8.395 -24.288 1.00 77.77 95 A 1 ATOM 741 C CB . SER A 0 95 . 16.339 9.484 -26.060 1.00 77.77 95 A 1 ATOM 742 O O . SER A 0 95 . 13.942 9.030 -23.933 1.00 77.77 95 A 1 ATOM 743 O OG . SER A 0 95 . 15.334 10.411 -26.415 1.00 77.77 95 A 1 ATOM 744 N N . LEU A 0 96 . 14.929 7.059 -24.396 1.00 82.23 96 A 1 ATOM 745 C CA . LEU A 0 96 . 13.743 6.233 -24.144 1.00 82.23 96 A 1 ATOM 746 C C . LEU A 0 96 . 13.460 6.061 -22.647 1.00 82.23 96 A 1 ATOM 747 C CB . LEU A 0 96 . 13.928 4.857 -24.807 1.00 82.23 96 A 1 ATOM 748 O O . LEU A 0 96 . 12.301 5.994 -22.233 1.00 82.23 96 A 1 ATOM 749 C CG . LEU A 0 96 . 13.944 4.857 -26.346 1.00 82.23 96 A 1 ATOM 750 C CD1 . LEU A 0 96 . 14.212 3.423 -26.809 1.00 82.23 96 A 1 ATOM 751 C CD2 . LEU A 0 96 . 12.615 5.323 -26.943 1.00 82.23 96 A 1 ATOM 752 N N . VAL A 0 97 . 14.504 5.983 -21.817 1.00 88.90 97 A 1 ATOM 753 C CA . VAL A 0 97 . 14.355 5.813 -20.365 1.00 88.90 97 A 1 ATOM 754 C C . VAL A 0 97 . 13.681 7.033 -19.738 1.00 88.90 97 A 1 ATOM 755 C CB . VAL A 0 97 . 15.684 5.443 -19.688 1.00 88.90 97 A 1 ATOM 756 O O . VAL A 0 97 . 14.114 8.166 -19.902 1.00 88.90 97 A 1 ATOM 757 C CG1 . VAL A 0 97 . 15.505 5.319 -18.169 1.00 88.90 97 A 1 ATOM 758 C CG2 . VAL A 0 97 . 16.174 4.084 -20.207 1.00 88.90 97 A 1 ATOM 759 N N . GLY A 0 98 . 12.604 6.793 -18.989 1.00 88.59 98 A 1 ATOM 760 C CA . GLY A 0 98 . 11.786 7.827 -18.357 1.00 88.59 98 A 1 ATOM 761 C C . GLY A 0 98 . 10.598 8.304 -19.197 1.00 88.59 98 A 1 ATOM 762 O O . GLY A 0 98 . 9.743 9.015 -18.665 1.00 88.59 98 A 1 ATOM 763 N N . GLN A 0 99 . 10.484 7.893 -20.465 1.00 91.81 99 A 1 ATOM 764 C CA . GLN A 0 99 . 9.348 8.279 -21.299 1.00 91.81 99 A 1 ATOM 765 C C . GLN A 0 99 . 8.035 7.639 -20.830 1.00 91.81 99 A 1 ATOM 766 C CB . GLN A 0 99 . 9.601 7.980 -22.781 1.00 91.81 99 A 1 ATOM 767 O O . GLN A 0 99 . 7.973 6.494 -20.362 1.00 91.81 99 A 1 ATOM 768 C CG . GLN A 0 99 . 10.693 8.871 -23.389 1.00 91.81 99 A 1 ATOM 769 C CD . GLN A 0 99 . 10.835 8.670 -24.897 1.00 91.81 99 A 1 ATOM 770 N NE2 . GLN A 0 99 . 11.608 9.488 -25.571 1.00 91.81 99 A 1 ATOM 771 O OE1 . GLN A 0 99 . 10.253 7.783 -25.495 1.00 91.81 99 A 1 ATOM 772 N N . ARG A 0 100 . 6.962 8.419 -20.983 1.00 94.33 100 A 1 ATOM 773 C CA . ARG A 0 100 . 5.572 8.005 -20.797 1.00 94.33 100 A 1 ATOM 774 C C . ARG A 0 100 . 5.102 7.262 -22.040 1.00 94.33 100 A 1 ATOM 775 C CB . ARG A 0 100 . 4.718 9.254 -20.550 1.00 94.33 100 A 1 ATOM 776 O O . ARG A 0 100 . 5.194 7.789 -23.140 1.00 94.33 100 A 1 ATOM 777 C CG . ARG A 0 100 . 4.910 9.831 -19.146 1.00 94.33 100 A 1 ATOM 778 C CD . ARG A 0 100 . 3.990 11.040 -18.964 1.00 94.33 100 A 1 ATOM 779 N NE . ARG A 0 100 . 4.263 11.743 -17.697 1.00 94.33 100 A 1 ATOM 780 N NH1 . ARG A 0 100 . 2.621 13.333 -17.927 1.00 94.33 100 A 1 ATOM 781 N NH2 . ARG A 0 100 . 3.979 13.394 -16.155 1.00 94.33 100 A 1 ATOM 782 C CZ . ARG A 0 100 . 3.620 12.815 -17.267 1.00 94.33 100 A 1 ATOM 783 N N . CYS A 0 101 . 4.576 6.061 -21.855 1.00 94.05 101 A 1 ATOM 784 C CA . CYS A 0 101 . 4.094 5.215 -22.937 1.00 94.05 101 A 1 ATOM 785 C C . CYS A 0 101 . 2.812 4.474 -22.542 1.00 94.05 101 A 1 ATOM 786 C CB . CYS A 0 101 . 5.223 4.258 -23.336 1.00 94.05 101 A 1 ATOM 787 O O . CYS A 0 101 . 2.382 4.509 -21.389 1.00 94.05 101 A 1 ATOM 788 S SG . CYS A 0 101 . 5.597 3.068 -22.007 1.00 94.05 101 A 1 ATOM 789 N N . SER A 0 102 . 2.205 3.780 -23.495 1.00 94.39 102 A 1 ATOM 790 C CA . SER A 0 102 . 1.064 2.897 -23.279 1.00 94.39 102 A 1 ATOM 791 C C . SER A 0 102 . 1.391 1.495 -23.777 1.00 94.39 102 A 1 ATOM 792 C CB . SER A 0 102 . -0.164 3.489 -23.955 1.00 94.39 102 A 1 ATOM 793 O O . SER A 0 102 . 1.931 1.324 -24.872 1.00 94.39 102 A 1 ATOM 794 O OG . SER A 0 102 . -1.313 2.715 -23.700 1.00 94.39 102 A 1 ATOM 795 N N . VAL A 0 103 . 1.089 0.491 -22.954 1.00 94.14 103 A 1 ATOM 796 C CA . VAL A 0 103 . 1.430 -0.915 -23.201 1.00 94.14 103 A 1 ATOM 797 C C . VAL A 0 103 . 0.202 -1.815 -23.085 1.00 94.14 103 A 1 ATOM 798 C CB . VAL A 0 103 . 2.562 -1.413 -22.286 1.00 94.14 103 A 1 ATOM 799 O O . VAL A 0 103 . -0.629 -1.617 -22.196 1.00 94.14 103 A 1 ATOM 800 C CG1 . VAL A 0 103 . 3.842 -0.618 -22.566 1.00 94.14 103 A 1 ATOM 801 C CG2 . VAL A 0 103 . 2.224 -1.351 -20.786 1.00 94.14 103 A 1 ATOM 802 N N . PRO A 0 104 . 0.053 -2.828 -23.950 1.00 93.22 104 A 1 ATOM 803 C CA . PRO A 0 104 . -1.080 -3.742 -23.885 1.00 93.22 104 A 1 ATOM 804 C C . PRO A 0 104 . -1.005 -4.643 -22.641 1.00 93.22 104 A 1 ATOM 805 C CB . PRO A 0 104 . -1.024 -4.520 -25.200 1.00 93.22 104 A 1 ATOM 806 O O . PRO A 0 104 . 0.045 -5.185 -22.293 1.00 93.22 104 A 1 ATOM 807 C CG . PRO A 0 104 . 0.458 -4.518 -25.574 1.00 93.22 104 A 1 ATOM 808 C CD . PRO A 0 104 . 0.935 -3.165 -25.060 1.00 93.22 104 A 1 ATOM 809 N N . GLY A 0 105 . -2.128 -4.843 -21.949 1.00 89.40 105 A 1 ATOM 810 C CA . GLY A 0 105 . -2.151 -5.680 -20.755 1.00 89.40 105 A 1 ATOM 811 C C . GLY A 0 105 . -3.539 -6.036 -20.233 1.00 89.40 105 A 1 ATOM 812 O O . GLY A 0 105 . -4.528 -5.333 -20.431 1.00 89.40 105 A 1 ATOM 813 N N . TRP A 0 106 . -3.595 -7.144 -19.495 1.00 88.03 106 A 1 ATOM 814 C CA . TRP A 0 106 . -4.801 -7.573 -18.793 1.00 88.03 106 A 1 ATOM 815 C C . TRP A 0 106 . -5.041 -6.733 -17.536 1.00 88.03 106 A 1 ATOM 816 C CB . TRP A 0 106 . -4.708 -9.061 -18.448 1.00 88.03 106 A 1 ATOM 817 O O . TRP A 0 106 . -4.151 -6.593 -16.693 1.00 88.03 106 A 1 ATOM 818 C CG . TRP A 0 106 . -4.688 -9.965 -19.639 1.00 88.03 106 A 1 ATOM 819 C CD1 . TRP A 0 106 . -3.586 -10.442 -20.263 1.00 88.03 106 A 1 ATOM 820 C CD2 . TRP A 0 106 . -5.828 -10.476 -20.396 1.00 88.03 106 A 1 ATOM 821 C CE2 . TRP A 0 106 . -5.332 -11.273 -21.471 1.00 88.03 106 A 1 ATOM 822 C CE3 . TRP A 0 106 . -7.228 -10.332 -20.295 1.00 88.03 106 A 1 ATOM 823 N NE1 . TRP A 0 106 . -3.962 -11.212 -21.345 1.00 88.03 106 A 1 ATOM 824 C CH2 . TRP A 0 106 . -7.565 -11.748 -22.260 1.00 88.03 106 A 1 ATOM 825 C CZ2 . TRP A 0 106 . -6.176 -11.902 -22.394 1.00 88.03 106 A 1 ATOM 826 C CZ3 . TRP A 0 106 . -8.086 -10.966 -21.215 1.00 88.03 106 A 1 ATOM 827 N N . THR A 0 107 . -6.255 -6.220 -17.375 1.00 83.75 107 A 1 ATOM 828 C CA . THR A 0 107 . -6.714 -5.570 -16.144 1.00 83.75 107 A 1 ATOM 829 C C . THR A 0 107 . -7.054 -6.599 -15.063 1.00 83.75 107 A 1 ATOM 830 C CB . THR A 0 107 . -7.946 -4.696 -16.404 1.00 83.75 107 A 1 ATOM 831 O O . THR A 0 107 . -7.120 -7.812 -15.290 1.00 83.75 107 A 1 ATOM 832 C CG2 . THR A 0 107 . -7.703 -3.632 -17.456 1.00 83.75 107 A 1 ATOM 833 O OG1 . THR A 0 107 . -8.997 -5.526 -16.833 1.00 83.75 107 A 1 ATOM 834 N N . SER A 0 108 . -7.314 -6.137 -13.840 1.00 77.11 108 A 1 ATOM 835 C CA . SER A 0 108 . -7.923 -6.973 -12.796 1.00 77.11 108 A 1 ATOM 836 C C . SER A 0 108 . -9.393 -7.317 -13.062 1.00 77.11 108 A 1 ATOM 837 C CB . SER A 0 108 . -7.688 -6.375 -11.408 1.00 77.11 108 A 1 ATOM 838 O O . SER A 0 108 . -9.861 -8.320 -12.528 1.00 77.11 108 A 1 ATOM 839 O OG . SER A 0 108 . -7.800 -4.975 -11.432 1.00 77.11 108 A 1 ATOM 840 N N . SER A 0 109 . -10.077 -6.584 -13.949 1.00 75.04 109 A 1 ATOM 841 C CA . SER A 0 109 . -11.418 -6.925 -14.451 1.00 75.04 109 A 1 ATOM 842 C C . SER A 0 109 . -11.425 -7.995 -15.554 1.00 75.04 109 A 1 ATOM 843 C CB . SER A 0 109 . -12.162 -5.656 -14.899 1.00 75.04 109 A 1 ATOM 844 O O . SER A 0 109 . -12.494 -8.460 -15.937 1.00 75.04 109 A 1 ATOM 845 O OG . SER A 0 109 . -11.480 -4.964 -15.933 1.00 75.04 109 A 1 ATOM 846 N N . GLY A 0 110 . -10.255 -8.426 -16.046 1.00 81.91 110 A 1 ATOM 847 C CA . GLY A 0 110 . -10.145 -9.439 -17.102 1.00 81.91 110 A 1 ATOM 848 C C . GLY A 0 110 . -10.326 -8.889 -18.519 1.00 81.91 110 A 1 ATOM 849 O O . GLY A 0 110 . -10.544 -9.667 -19.443 1.00 81.91 110 A 1 ATOM 850 N N . LYS A 0 111 . -10.223 -7.570 -18.702 1.00 80.43 111 A 1 ATOM 851 C CA . LYS A 0 111 . -10.205 -6.923 -20.018 1.00 80.43 111 A 1 ATOM 852 C C . LYS A 0 111 . -8.770 -6.765 -20.505 1.00 80.43 111 A 1 ATOM 853 C CB . LYS A 0 111 . -10.932 -5.572 -19.966 1.00 80.43 111 A 1 ATOM 854 O O . LYS A 0 111 . -7.861 -6.569 -19.700 1.00 80.43 111 A 1 ATOM 855 C CG . LYS A 0 111 . -12.428 -5.737 -19.655 1.00 80.43 111 A 1 ATOM 856 C CD . LYS A 0 111 . -13.131 -4.381 -19.751 1.00 80.43 111 A 1 ATOM 857 C CE . LYS A 0 111 . -14.639 -4.509 -19.511 1.00 80.43 111 A 1 ATOM 858 N NZ . LYS A 0 111 . -15.295 -3.205 -19.740 1.00 80.43 111 A 1 ATOM 859 N N . PHE A 0 112 . -8.572 -6.852 -21.814 1.00 86.72 112 A 1 ATOM 860 C CA . PHE A 0 112 . -7.292 -6.564 -22.449 1.00 86.72 112 A 1 ATOM 861 C C . PHE A 0 112 . -7.344 -5.140 -22.998 1.00 86.72 112 A 1 ATOM 862 C CB . PHE A 0 112 . -7.015 -7.617 -23.525 1.00 86.72 112 A 1 ATOM 863 O O . PHE A 0 112 . -8.048 -4.888 -23.971 1.00 86.72 112 A 1 ATOM 864 C CG . PHE A 0 112 . -5.592 -7.583 -24.036 1.00 86.72 112 A 1 ATOM 865 C CD1 . PHE A 0 112 . -5.282 -6.966 -25.261 1.00 86.72 112 A 1 ATOM 866 C CD2 . PHE A 0 112 . -4.574 -8.187 -23.277 1.00 86.72 112 A 1 ATOM 867 C CE1 . PHE A 0 112 . -3.963 -6.999 -25.747 1.00 86.72 112 A 1 ATOM 868 C CE2 . PHE A 0 112 . -3.256 -8.220 -23.761 1.00 86.72 112 A 1 ATOM 869 C CZ . PHE A 0 112 . -2.957 -7.645 -25.007 1.00 86.72 112 A 1 ATOM 870 N N . ILE A 0 113 . -6.658 -4.217 -22.328 1.00 87.61 113 A 1 ATOM 871 C CA . ILE A 0 113 . -6.636 -2.789 -22.674 1.00 87.61 113 A 1 ATOM 872 C C . ILE A 0 113 . -5.187 -2.312 -22.773 1.00 87.61 113 A 1 ATOM 873 C CB . ILE A 0 113 . -7.460 -1.930 -21.680 1.00 87.61 113 A 1 ATOM 874 O O . ILE A 0 113 . -4.281 -2.971 -22.252 1.00 87.61 113 A 1 ATOM 875 C CG1 . ILE A 0 113 . -6.768 -1.814 -20.303 1.00 87.61 113 A 1 ATOM 876 C CG2 . ILE A 0 113 . -8.902 -2.461 -21.570 1.00 87.61 113 A 1 ATOM 877 C CD1 . ILE A 0 113 . -7.494 -0.897 -19.311 1.00 87.61 113 A 1 ATOM 878 N N . ARG A 0 114 . -4.952 -1.155 -23.396 1.00 90.95 114 A 1 ATOM 879 C CA . ARG A 0 114 . -3.649 -0.488 -23.293 1.00 90.95 114 A 1 ATOM 880 C C . ARG A 0 114 . -3.604 0.320 -21.994 1.00 90.95 114 A 1 ATOM 881 C CB . ARG A 0 114 . -3.320 0.349 -24.536 1.00 90.95 114 A 1 ATOM 882 O O . ARG A 0 114 . -4.546 1.033 -21.673 1.00 90.95 114 A 1 ATOM 883 C CG . ARG A 0 114 . -3.499 -0.402 -25.861 1.00 90.95 114 A 1 ATOM 884 C CD . ARG A 0 114 . -2.907 0.383 -27.041 1.00 90.95 114 A 1 ATOM 885 N NE . ARG A 0 114 . -1.473 0.086 -27.252 1.00 90.95 114 A 1 ATOM 886 N NH1 . ARG A 0 114 . -0.626 2.223 -27.143 1.00 90.95 114 A 1 ATOM 887 N NH2 . ARG A 0 114 . 0.702 0.513 -27.693 1.00 90.95 114 A 1 ATOM 888 C CZ . ARG A 0 114 . -0.476 0.945 -27.356 1.00 90.95 114 A 1 ATOM 889 N N . GLN A 0 115 . -2.546 0.143 -21.215 1.00 90.75 115 A 1 ATOM 890 C CA . GLN A 0 115 . -2.356 0.754 -19.904 1.00 90.75 115 A 1 ATOM 891 C C . GLN A 0 115 . -1.160 1.691 -19.954 1.00 90.75 115 A 1 ATOM 892 C CB . GLN A 0 115 . -2.128 -0.318 -18.824 1.00 90.75 115 A 1 ATOM 893 O O . GLN A 0 115 . -0.109 1.340 -20.489 1.00 90.75 115 A 1 ATOM 894 C CG . GLN A 0 115 . -3.332 -1.253 -18.650 1.00 90.75 115 A 1 ATOM 895 C CD . GLN A 0 115 . -3.088 -2.383 -17.653 1.00 90.75 115 A 1 ATOM 896 N NE2 . GLN A 0 115 . -3.765 -3.501 -17.817 1.00 90.75 115 A 1 ATOM 897 O OE1 . GLN A 0 115 . -2.293 -2.316 -16.726 1.00 90.75 115 A 1 ATOM 898 N N . ASN A 0 116 . -1.301 2.848 -19.323 1.00 93.79 116 A 1 ATOM 899 C CA . ASN A 0 116 . -0.209 3.794 -19.177 1.00 93.79 116 A 1 ATOM 900 C C . ASN A 0 116 . 0.941 3.203 -18.353 1.00 93.79 116 A 1 ATOM 901 C CB . ASN A 0 116 . -0.782 5.076 -18.568 1.00 93.79 116 A 1 ATOM 902 O O . ASN A 0 116 . 0.736 2.577 -17.305 1.00 93.79 116 A 1 ATOM 903 C CG . ASN A 0 116 . -1.549 5.899 -19.582 1.00 93.79 116 A 1 ATOM 904 N ND2 . ASN A 0 116 . -2.272 6.884 -19.114 1.00 93.79 116 A 1 ATOM 905 O OD1 . ASN A 0 116 . -1.501 5.660 -20.778 1.00 93.79 116 A 1 ATOM 906 N N . ALA A 0 117 . 2.162 3.413 -18.828 1.00 94.87 117 A 1 ATOM 907 C CA . ALA A 0 117 . 3.388 2.895 -18.254 1.00 94.87 117 A 1 ATOM 908 C C . ALA A 0 117 . 4.571 3.853 -18.471 1.00 94.87 117 A 1 ATOM 909 C CB . ALA A 0 117 . 3.651 1.507 -18.853 1.00 94.87 117 A 1 ATOM 910 O O . ALA A 0 117 . 4.536 4.759 -19.301 1.00 94.87 117 A 1 ATOM 911 N N . LEU A 0 118 . 5.628 3.648 -17.693 1.00 94.44 118 A 1 ATOM 912 C CA . LEU A 0 118 . 6.889 4.376 -17.776 1.00 94.44 118 A 1 ATOM 913 C C . LEU A 0 118 . 7.999 3.424 -18.197 1.00 94.44 118 A 1 ATOM 914 C CB . LEU A 0 118 . 7.214 5.011 -16.415 1.00 94.44 118 A 1 ATOM 915 O O . LEU A 0 118 . 8.136 2.341 -17.619 1.00 94.44 118 A 1 ATOM 916 C CG . LEU A 0 118 . 6.265 6.149 -16.009 1.00 94.44 118 A 1 ATOM 917 C CD1 . LEU A 0 118 . 6.553 6.563 -14.567 1.00 94.44 118 A 1 ATOM 918 C CD2 . LEU A 0 118 . 6.437 7.379 -16.898 1.00 94.44 118 A 1 ATOM 919 N N . ILE A 0 119 . 8.803 3.839 -19.169 1.00 94.23 119 A 1 ATOM 920 C CA . ILE A 0 119 . 9.978 3.091 -19.606 1.00 94.23 119 A 1 ATOM 921 C C . ILE A 0 119 . 11.069 3.200 -18.532 1.00 94.23 119 A 1 ATOM 922 C CB . ILE A 0 119 . 10.437 3.586 -20.992 1.00 94.23 119 A 1 ATOM 923 O O . ILE A 0 119 . 11.527 4.291 -18.208 1.00 94.23 119 A 1 ATOM 924 C CG1 . ILE A 0 119 . 9.350 3.276 -22.050 1.00 94.23 119 A 1 ATOM 925 C CG2 . ILE A 0 119 . 11.793 2.936 -21.304 1.00 94.23 119 A 1 ATOM 926 C CD1 . ILE A 0 119 . 9.663 3.760 -23.472 1.00 94.23 119 A 1 ATOM 927 N N . LEU A 0 120 . 11.477 2.063 -17.965 1.00 91.66 120 A 1 ATOM 928 C CA . LEU A 0 120 . 12.490 1.980 -16.909 1.00 91.66 120 A 1 ATOM 929 C C . LEU A 0 120 . 13.891 1.726 -17.465 1.00 91.66 120 A 1 ATOM 930 C CB . LEU A 0 120 . 12.090 0.870 -15.919 1.00 91.66 120 A 1 ATOM 931 O O . LEU A 0 120 . 14.850 2.340 -17.016 1.00 91.66 120 A 1 ATOM 932 C CG . LEU A 0 120 . 13.088 0.687 -14.757 1.00 91.66 120 A 1 ATOM 933 C CD1 . LEU A 0 120 . 13.123 1.906 -13.837 1.00 91.66 120 A 1 ATOM 934 C CD2 . LEU A 0 120 . 12.678 -0.526 -13.924 1.00 91.66 120 A 1 ATOM 935 N N . SER A 0 121 . 14.025 0.773 -18.384 1.00 89.69 121 A 1 ATOM 936 C CA . SER A 0 121 . 15.310 0.437 -18.993 1.00 89.69 121 A 1 ATOM 937 C C . SER A 0 121 . 15.091 -0.191 -20.357 1.00 89.69 121 A 1 ATOM 938 C CB . SER A 0 121 . 16.145 -0.493 -18.094 1.00 89.69 121 A 1 ATOM 939 O O . SER A 0 121 . 14.111 -0.909 -20.572 1.00 89.69 121 A 1 ATOM 940 O OG . SER A 0 121 . 15.680 -1.837 -18.100 1.00 89.69 121 A 1 ATOM 941 N N . VAL A 0 122 . 16.037 0.022 -21.252 1.00 88.36 122 A 1 ATOM 942 C CA . VAL A 0 122 . 16.140 -0.740 -22.490 1.00 88.36 122 A 1 ATOM 943 C C . VAL A 0 122 . 16.744 -2.115 -22.167 1.00 88.36 122 A 1 ATOM 944 C CB . VAL A 0 122 . 16.938 0.088 -23.501 1.00 88.36 122 A 1 ATOM 945 O O . VAL A 0 122 . 17.522 -2.249 -21.220 1.00 88.36 122 A 1 ATOM 946 C CG1 . VAL A 0 122 . 17.055 -0.654 -24.809 1.00 88.36 122 A 1 ATOM 947 C CG2 . VAL A 0 122 . 16.231 1.428 -23.789 1.00 88.36 122 A 1 ATOM 948 N N . VAL A 0 123 . 16.275 -3.167 -22.835 1.00 85.16 123 A 1 ATOM 949 C CA . VAL A 0 123 . 16.753 -4.544 -22.665 1.00 85.16 123 A 1 ATOM 950 C C . VAL A 0 123 . 17.249 -5.025 -24.020 1.00 85.16 123 A 1 ATOM 951 C CB . VAL A 0 123 . 15.662 -5.482 -22.100 1.00 85.16 123 A 1 ATOM 952 O O . VAL A 0 123 . 16.459 -5.507 -24.832 1.00 85.16 123 A 1 ATOM 953 C CG1 . VAL A 0 123 . 16.205 -6.903 -21.874 1.00 85.16 123 A 1 ATOM 954 C CG2 . VAL A 0 123 . 15.111 -4.993 -20.749 1.00 85.16 123 A 1 ATOM 955 N N . ASP A 0 124 . 18.551 -4.909 -24.250 1.00 71.35 124 A 1 ATOM 956 C CA . ASP A 0 124 . 19.161 -5.364 -25.496 1.00 71.35 124 A 1 ATOM 957 C C . ASP A 0 124 . 19.202 -6.890 -25.517 1.00 71.35 124 A 1 ATOM 958 C CB . ASP A 0 124 . 20.551 -4.748 -25.678 1.00 71.35 124 A 1 ATOM 959 O O . ASP A 0 124 . 19.695 -7.525 -24.579 1.00 71.35 124 A 1 ATOM 960 C CG . ASP A 0 124 . 20.482 -3.237 -25.489 1.00 71.35 124 A 1 ATOM 961 O OD1 . ASP A 0 124 . 19.575 -2.634 -26.106 1.00 71.35 124 A 1 ATOM 962 O OD2 . ASP A 0 124 . 21.228 -2.768 -24.608 1.00 71.35 124 A 1 ATOM 963 N N . HIS A 0 125 . 18.637 -7.490 -26.567 1.00 64.21 125 A 1 ATOM 964 C CA . HIS A 0 125 . 18.689 -8.938 -26.745 1.00 64.21 125 A 1 ATOM 965 C C . HIS A 0 125 . 19.960 -9.346 -27.502 1.00 64.21 125 A 1 ATOM 966 C CB . HIS A 0 125 . 17.381 -9.447 -27.369 1.00 64.21 125 A 1 ATOM 967 O O . HIS A 0 125 . 20.624 -10.267 -27.047 1.00 64.21 125 A 1 ATOM 968 C CG . HIS A 0 125 . 17.209 -10.946 -27.270 1.00 64.21 125 A 1 ATOM 969 C CD2 . HIS A 0 125 . 16.586 -11.652 -26.277 1.00 64.21 125 A 1 ATOM 970 N ND1 . HIS A 0 125 . 17.655 -11.871 -28.175 1.00 64.21 125 A 1 ATOM 971 C CE1 . HIS A 0 125 . 17.328 -13.093 -27.744 1.00 64.21 125 A 1 ATOM 972 N NE2 . HIS A 0 125 . 16.637 -13.020 -26.588 1.00 64.21 125 A 1 ATOM 973 N N . ASP A 0 126 . 20.354 -8.629 -28.569 1.00 61.96 126 A 1 ATOM 974 C CA . ASP A 0 126 . 21.415 -9.098 -29.483 1.00 61.96 126 A 1 ATOM 975 C C . ASP A 0 126 . 22.326 -7.997 -30.085 1.00 61.96 126 A 1 ATOM 976 C CB . ASP A 0 126 . 20.781 -9.977 -30.580 1.00 61.96 126 A 1 ATOM 977 O O . ASP A 0 126 . 22.929 -8.192 -31.136 1.00 61.96 126 A 1 ATOM 978 C CG . ASP A 0 126 . 20.228 -11.308 -30.058 1.00 61.96 126 A 1 ATOM 979 O OD1 . ASP A 0 126 . 20.913 -11.998 -29.275 1.00 61.96 126 A 1 ATOM 980 O OD2 . ASP A 0 126 . 19.102 -11.676 -30.459 1.00 61.96 126 A 1 ATOM 981 N N . GLY A 0 127 . 22.476 -6.835 -29.437 1.00 58.18 127 A 1 ATOM 982 C CA . GLY A 0 127 . 23.505 -5.839 -29.795 1.00 58.18 127 A 1 ATOM 983 C C . GLY A 0 127 . 23.329 -5.086 -31.126 1.00 58.18 127 A 1 ATOM 984 O O . GLY A 0 127 . 24.142 -4.211 -31.410 1.00 58.18 127 A 1 ATOM 985 N N . ASN A 0 128 . 22.283 -5.374 -31.908 1.00 60.52 128 A 1 ATOM 986 C CA . ASN A 0 128 . 22.009 -4.700 -33.186 1.00 60.52 128 A 1 ATOM 987 C C . ASN A 0 128 . 20.841 -3.699 -33.147 1.00 60.52 128 A 1 ATOM 988 C CB . ASN A 0 128 . 21.844 -5.754 -34.294 1.00 60.52 128 A 1 ATOM 989 O O . ASN A 0 128 . 20.781 -2.809 -33.985 1.00 60.52 128 A 1 ATOM 990 C CG . ASN A 0 128 . 23.148 -6.055 -35.013 1.00 60.52 128 A 1 ATOM 991 N ND2 . ASN A 0 128 . 23.068 -6.466 -36.256 1.00 60.52 128 A 1 ATOM 992 O OD1 . ASN A 0 128 . 24.251 -5.924 -34.509 1.00 60.52 128 A 1 ATOM 993 N N . SER A 0 129 . 19.954 -3.782 -32.161 1.00 60.62 129 A 1 ATOM 994 C CA . SER A 0 129 . 18.926 -2.778 -31.885 1.00 60.62 129 A 1 ATOM 995 C C . SER A 0 129 . 18.307 -3.063 -30.521 1.00 60.62 129 A 1 ATOM 996 C CB . SER A 0 129 . 17.821 -2.767 -32.958 1.00 60.62 129 A 1 ATOM 997 O O . SER A 0 129 . 18.248 -4.226 -30.099 1.00 60.62 129 A 1 ATOM 998 O OG . SER A 0 129 . 17.415 -4.067 -33.344 1.00 60.62 129 A 1 ATOM 999 N N . PRO A 0 130 . 17.842 -2.032 -29.803 1.00 66.24 130 A 1 ATOM 1000 C CA . PRO A 0 130 . 17.051 -2.256 -28.613 1.00 66.24 130 A 1 ATOM 1001 C C . PRO A 0 130 . 15.699 -2.842 -29.025 1.00 66.24 130 A 1 ATOM 1002 C CB . PRO A 0 130 . 16.962 -0.875 -27.977 1.00 66.24 130 A 1 ATOM 1003 O O . PRO A 0 130 . 14.792 -2.116 -29.394 1.00 66.24 130 A 1 ATOM 1004 C CG . PRO A 0 130 . 17.027 0.110 -29.136 1.00 66.24 130 A 1 ATOM 1005 C CD . PRO A 0 130 . 17.973 -0.606 -30.095 1.00 66.24 130 A 1 ATOM 1006 N N . ASP A 0 131 . 15.536 -4.161 -28.995 1.00 82.18 131 A 1 ATOM 1007 C CA . ASP A 0 131 . 14.266 -4.769 -29.429 1.00 82.18 131 A 1 ATOM 1008 C C . ASP A 0 131 . 13.189 -4.689 -28.346 1.00 82.18 131 A 1 ATOM 1009 C CB . ASP A 0 131 . 14.501 -6.231 -29.816 1.00 82.18 131 A 1 ATOM 1010 O O . ASP A 0 131 . 11.984 -4.738 -28.617 1.00 82.18 131 A 1 ATOM 1011 C CG . ASP A 0 131 . 15.282 -6.406 -31.119 1.00 82.18 131 A 1 ATOM 1012 O OD1 . ASP A 0 131 . 15.595 -5.392 -31.786 1.00 82.18 131 A 1 ATOM 1013 O OD2 . ASP A 0 131 . 15.558 -7.589 -31.411 1.00 82.18 131 A 1 ATOM 1014 N N . ARG A 0 132 . 13.616 -4.605 -27.082 1.00 89.74 132 A 1 ATOM 1015 C CA . ARG A 0 132 . 12.742 -4.745 -25.924 1.00 89.74 132 A 1 ATOM 1016 C C . ARG A 0 132 . 13.001 -3.687 -24.880 1.00 89.74 132 A 1 ATOM 1017 C CB . ARG A 0 132 . 12.870 -6.149 -25.329 1.00 89.74 132 A 1 ATOM 1018 O O . ARG A 0 132 . 14.117 -3.237 -24.649 1.00 89.74 132 A 1 ATOM 1019 C CG . ARG A 0 132 . 12.294 -7.195 -26.283 1.00 89.74 132 A 1 ATOM 1020 C CD . ARG A 0 132 . 12.358 -8.585 -25.662 1.00 89.74 132 A 1 ATOM 1021 N NE . ARG A 0 132 . 11.791 -9.572 -26.590 1.00 89.74 132 A 1 ATOM 1022 N NH1 . ARG A 0 132 . 12.543 -11.458 -25.538 1.00 89.74 132 A 1 ATOM 1023 N NH2 . ARG A 0 132 . 11.598 -11.612 -27.559 1.00 89.74 132 A 1 ATOM 1024 C CZ . ARG A 0 132 . 11.971 -10.874 -26.556 1.00 89.74 132 A 1 ATOM 1025 N N . VAL A 0 133 . 11.937 -3.350 -24.172 1.00 91.92 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 11.945 -2.321 -23.145 1.00 91.92 133 A 1 ATOM 1027 C C . VAL A 0 133 . 11.265 -2.852 -21.902 1.00 91.92 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 11.261 -1.043 -23.640 1.00 91.92 133 A 1 ATOM 1029 O O . VAL A 0 133 . 10.237 -3.530 -21.952 1.00 91.92 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 11.623 0.117 -22.738 1.00 91.92 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 11.675 -0.652 -25.055 1.00 91.92 133 A 1 ATOM 1032 N N . ARG A 0 134 . 11.844 -2.538 -20.750 1.00 93.17 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 11.259 -2.801 -19.444 1.00 93.17 134 A 1 ATOM 1034 C C . ARG A 0 134 . 10.425 -1.604 -19.021 1.00 93.17 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 12.395 -3.092 -18.470 1.00 93.17 134 A 1 ATOM 1036 O O . ARG A 0 134 . 10.949 -0.502 -18.907 1.00 93.17 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 11.882 -3.436 -17.069 1.00 93.17 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 13.075 -3.705 -16.147 1.00 93.17 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 13.851 -4.884 -16.567 1.00 93.17 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 12.439 -6.518 -15.775 1.00 93.17 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 14.222 -7.070 -17.012 1.00 93.17 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 13.497 -6.148 -16.446 1.00 93.17 134 A 1 ATOM 1043 N N . VAL A 0 135 . 9.157 -1.834 -18.702 1.00 94.61 135 A 1 ATOM 1044 C CA . VAL A 0 135 . 8.204 -0.787 -18.315 1.00 94.61 135 A 1 ATOM 1045 C C . VAL A 0 135 . 7.588 -1.039 -16.938 1.00 94.61 135 A 1 ATOM 1046 C CB . VAL A 0 135 . 7.114 -0.585 -19.384 1.00 94.61 135 A 1 ATOM 1047 O O . VAL A 0 135 . 7.397 -2.186 -16.518 1.00 94.61 135 A 1 ATOM 1048 C CG1 . VAL A 0 135 . 7.698 -0.384 -20.787 1.00 94.61 135 A 1 ATOM 1049 C CG2 . VAL A 0 135 . 6.128 -1.759 -19.395 1.00 94.61 135 A 1 ATOM 1050 N N . LEU A 0 136 . 7.229 0.035 -16.238 1.00 94.20 136 A 1 ATOM 1051 C CA . LEU A 0 136 . 6.458 0.028 -14.993 1.00 94.20 136 A 1 ATOM 1052 C C . LEU A 0 136 . 5.066 0.609 -15.246 1.00 94.20 136 A 1 ATOM 1053 C CB . LEU A 0 136 . 7.200 0.847 -13.922 1.00 94.20 136 A 1 ATOM 1054 O O . LEU A 0 136 . 4.949 1.680 -15.826 1.00 94.20 136 A 1 ATOM 1055 C CG . LEU A 0 136 . 8.538 0.249 -13.456 1.00 94.20 136 A 1 ATOM 1056 C CD1 . LEU A 0 136 . 9.250 1.246 -12.544 1.00 94.20 136 A 1 ATOM 1057 C CD2 . LEU A 0 136 . 8.350 -1.051 -12.667 1.00 94.20 136 A 1 ATOM 1058 N N . LEU A 0 137 . 4.009 -0.071 -14.796 1.00 93.55 137 A 1 ATOM 1059 C CA . LEU A 0 137 . 2.637 0.425 -14.949 1.00 93.55 137 A 1 ATOM 1060 C C . LEU A 0 137 . 2.419 1.682 -14.094 1.00 93.55 137 A 1 ATOM 1061 C CB . LEU A 0 137 . 1.629 -0.673 -14.563 1.00 93.55 137 A 1 ATOM 1062 O O . LEU A 0 137 . 2.777 1.689 -12.916 1.00 93.55 137 A 1 ATOM 1063 C CG . LEU A 0 137 . 1.660 -1.924 -15.459 1.00 93.55 137 A 1 ATOM 1064 C CD1 . LEU A 0 137 . 0.726 -2.989 -14.882 1.00 93.55 137 A 1 ATOM 1065 C CD2 . LEU A 0 137 . 1.230 -1.632 -16.896 1.00 93.55 137 A 1 ATOM 1066 N N . ALA A 0 138 . 1.792 2.710 -14.668 1.00 92.42 138 A 1 ATOM 1067 C CA . ALA A 0 138 . 1.488 3.966 -13.982 1.00 92.42 138 A 1 ATOM 1068 C C . ALA A 0 138 . 0.389 3.800 -12.917 1.00 92.42 138 A 1 ATOM 1069 C CB . ALA A 0 138 . 1.083 4.996 -15.042 1.00 92.42 138 A 1 ATOM 1070 O O . ALA A 0 138 . 0.455 4.410 -11.849 1.00 92.42 138 A 1 ATOM 1071 N N . HIS A 0 139 . -0.590 2.927 -13.182 1.00 91.12 139 A 1 ATOM 1072 C CA . HIS A 0 139 . -1.753 2.696 -12.318 1.00 91.12 139 A 1 ATOM 1073 C C . HIS A 0 139 . -1.813 1.234 -11.835 1.00 91.12 139 A 1 ATOM 1074 C CB . HIS A 0 139 . -3.037 3.144 -13.040 1.00 91.12 139 A 1 ATOM 1075 O O . HIS A 0 139 . -2.637 0.452 -12.315 1.00 91.12 139 A 1 ATOM 1076 C CG . HIS A 0 139 . -2.927 4.511 -13.664 1.00 91.12 139 A 1 ATOM 1077 C CD2 . HIS A 0 139 . -2.789 4.774 -15.001 1.00 91.12 139 A 1 ATOM 1078 N ND1 . HIS A 0 139 . -2.863 5.718 -13.005 1.00 91.12 139 A 1 ATOM 1079 C CE1 . HIS A 0 139 . -2.678 6.680 -13.924 1.00 91.12 139 A 1 ATOM 1080 N NE2 . HIS A 0 139 . -2.603 6.149 -15.154 1.00 91.12 139 A 1 ATOM 1081 N N . PRO A 0 140 . -0.929 0.801 -10.915 1.00 91.75 140 A 1 ATOM 1082 C CA . PRO A 0 140 . -0.926 -0.579 -10.437 1.00 91.75 140 A 1 ATOM 1083 C C . PRO A 0 140 . -2.200 -0.894 -9.637 1.00 91.75 140 A 1 ATOM 1084 C CB . PRO A 0 140 . 0.352 -0.714 -9.605 1.00 91.75 140 A 1 ATOM 1085 O O . PRO A 0 140 . -2.466 -0.292 -8.596 1.00 91.75 140 A 1 ATOM 1086 C CG . PRO A 0 140 . 0.592 0.707 -9.105 1.00 91.75 140 A 1 ATOM 1087 C CD . PRO A 0 140 . 0.140 1.562 -10.284 1.00 91.75 140 A 1 ATOM 1088 N N . THR A 0 141 . -2.961 -1.894 -10.091 1.00 88.42 141 A 1 ATOM 1089 C CA . THR A 0 141 . -4.210 -2.349 -9.439 1.00 88.42 141 A 1 ATOM 1090 C C . THR A 0 141 . -3.996 -3.569 -8.546 1.00 88.42 141 A 1 ATOM 1091 C CB . THR A 0 141 . -5.321 -2.651 -10.456 1.00 88.42 141 A 1 ATOM 1092 O O . THR A 0 141 . -4.873 -3.969 -7.778 1.00 88.42 141 A 1 ATOM 1093 C CG2 . THR A 0 141 . -5.654 -1.455 -11.344 1.00 88.42 141 A 1 ATOM 1094 O OG1 . THR A 0 141 . -4.991 -3.759 -11.282 1.00 88.42 141 A 1 ATOM 1095 N N . ARG A 0 142 . -2.818 -4.196 -8.633 1.00 87.13 142 A 1 ATOM 1096 C CA . ARG A 0 142 . -2.429 -5.361 -7.829 1.00 87.13 142 A 1 ATOM 1097 C C . ARG A 0 142 . -1.130 -5.088 -7.081 1.00 87.13 142 A 1 ATOM 1098 C CB . ARG A 0 142 . -2.307 -6.604 -8.726 1.00 87.13 142 A 1 ATOM 1099 O O . ARG A 0 142 . -0.233 -4.412 -7.572 1.00 87.13 142 A 1 ATOM 1100 C CG . ARG A 0 142 . -3.547 -6.870 -9.600 1.00 87.13 142 A 1 ATOM 1101 C CD . ARG A 0 142 . -3.352 -8.166 -10.396 1.00 87.13 142 A 1 ATOM 1102 N NE . ARG A 0 142 . -4.324 -8.291 -11.502 1.00 87.13 142 A 1 ATOM 1103 N NH1 . ARG A 0 142 . -4.661 -10.564 -11.405 1.00 87.13 142 A 1 ATOM 1104 N NH2 . ARG A 0 142 . -5.570 -9.409 -13.066 1.00 87.13 142 A 1 ATOM 1105 C CZ . ARG A 0 142 . -4.852 -9.407 -11.980 1.00 87.13 142 A 1 ATOM 1106 N N . LEU A 0 143 . -0.964 -5.721 -5.920 1.00 87.00 143 A 1 ATOM 1107 C CA . LEU A 0 143 . 0.265 -5.598 -5.119 1.00 87.00 143 A 1 ATOM 1108 C C . LEU A 0 143 . 1.533 -6.018 -5.886 1.00 87.00 143 A 1 ATOM 1109 C CB . LEU A 0 143 . 0.120 -6.438 -3.837 1.00 87.00 143 A 1 ATOM 1110 O O . LEU A 0 143 . 2.594 -5.442 -5.653 1.00 87.00 143 A 1 ATOM 1111 C CG . LEU A 0 143 . -0.876 -5.869 -2.810 1.00 87.00 143 A 1 ATOM 1112 C CD1 . LEU A 0 143 . -1.157 -6.923 -1.738 1.00 87.00 143 A 1 ATOM 1113 C CD2 . LEU A 0 143 . -0.325 -4.630 -2.103 1.00 87.00 143 A 1 ATOM 1114 N N . SER A 0 144 . 1.404 -6.979 -6.808 1.00 88.41 144 A 1 ATOM 1115 C CA . SER A 0 144 . 2.477 -7.469 -7.681 1.00 88.41 144 A 1 ATOM 1116 C C . SER A 0 144 . 2.861 -6.507 -8.804 1.00 88.41 144 A 1 ATOM 1117 C CB . SER A 0 144 . 2.056 -8.806 -8.302 1.00 88.41 144 A 1 ATOM 1118 O O . SER A 0 144 . 3.895 -6.709 -9.426 1.00 88.41 144 A 1 ATOM 1119 O OG . SER A 0 144 . 0.819 -8.672 -8.988 1.00 88.41 144 A 1 ATOM 1120 N N . GLU A 0 145 . 2.035 -5.499 -9.091 1.00 90.26 145 A 1 ATOM 1121 C CA . GLU A 0 145 . 2.273 -4.495 -10.138 1.00 90.26 145 A 1 ATOM 1122 C C . GLU A 0 145 . 2.973 -3.250 -9.587 1.00 90.26 145 A 1 ATOM 1123 C CB . GLU A 0 145 . 0.941 -4.113 -10.798 1.00 90.26 145 A 1 ATOM 1124 O O . GLU A 0 145 . 3.623 -2.536 -10.344 1.00 90.26 145 A 1 ATOM 1125 C CG . GLU A 0 145 . 0.365 -5.280 -11.614 1.00 90.26 145 A 1 ATOM 1126 C CD . GLU A 0 145 . -1.099 -5.088 -12.035 1.00 90.26 145 A 1 ATOM 1127 O OE1 . GLU A 0 145 . -1.579 -6.014 -12.729 1.00 90.26 145 A 1 ATOM 1128 O OE2 . GLU A 0 145 . -1.761 -4.132 -11.562 1.00 90.26 145 A 1 ATOM 1129 N N . ILE A 0 146 . 2.901 -3.024 -8.271 1.00 91.25 146 A 1 ATOM 1130 C CA . ILE A 0 146 . 3.572 -1.897 -7.615 1.00 91.25 146 A 1 ATOM 1131 C C . ILE A 0 146 . 5.093 -2.050 -7.766 1.00 91.25 146 A 1 ATOM 1132 C CB . ILE A 0 146 . 3.156 -1.785 -6.134 1.00 91.25 146 A 1 ATOM 1133 O O . ILE A 0 146 . 5.601 -3.115 -7.400 1.00 91.25 146 A 1 ATOM 1134 C CG1 . ILE A 0 146 . 1.659 -1.415 -6.077 1.00 91.25 146 A 1 ATOM 1135 C CG2 . ILE A 0 146 . 4.003 -0.721 -5.403 1.00 91.25 146 A 1 ATOM 1136 C CD1 . ILE A 0 146 . 1.031 -1.360 -4.687 1.00 91.25 146 A 1 ATOM 1137 N N . PRO A 0 147 . 5.820 -1.022 -8.245 1.00 92.05 147 A 1 ATOM 1138 C CA . PRO A 0 147 . 7.271 -1.067 -8.406 1.00 92.05 147 A 1 ATOM 1139 C C . PRO A 0 147 . 8.004 -1.475 -7.121 1.00 92.05 147 A 1 ATOM 1140 C CB . PRO A 0 147 . 7.684 0.336 -8.865 1.00 92.05 147 A 1 ATOM 1141 O O . PRO A 0 147 . 7.643 -1.080 -6.012 1.00 92.05 147 A 1 ATOM 1142 C CG . PRO A 0 147 . 6.430 0.878 -9.547 1.00 92.05 147 A 1 ATOM 1143 C CD . PRO A 0 147 . 5.301 0.249 -8.741 1.00 92.05 147 A 1 ATOM 1144 N N . CYS A 0 148 . 9.039 -2.300 -7.253 1.00 91.87 148 A 1 ATOM 1145 C CA . CYS A 0 148 . 9.923 -2.633 -6.144 1.00 91.87 148 A 1 ATOM 1146 C C . CYS A 0 148 . 10.953 -1.518 -5.945 1.00 91.87 148 A 1 ATOM 1147 C CB . CYS A 0 148 . 10.604 -3.975 -6.439 1.00 91.87 148 A 1 ATOM 1148 O O . CYS A 0 148 . 11.807 -1.340 -6.804 1.00 91.87 148 A 1 ATOM 1149 S SG . CYS A 0 148 . 11.676 -4.467 -5.054 1.00 91.87 148 A 1 ATOM 1150 N N . GLU A 0 149 . 10.928 -0.855 -4.786 1.00 90.28 149 A 1 ATOM 1151 C CA . GLU A 0 149 . 11.874 0.216 -4.417 1.00 90.28 149 A 1 ATOM 1152 C C . GLU A 0 149 . 13.339 -0.187 -4.647 1.00 90.28 149 A 1 ATOM 1153 C CB . GLU A 0 149 . 11.662 0.573 -2.937 1.00 90.28 149 A 1 ATOM 1154 O O . GLU A 0 149 . 14.061 0.487 -5.368 1.00 90.28 149 A 1 ATOM 1155 C CG . GLU A 0 149 . 10.296 1.233 -2.667 1.00 90.28 149 A 1 ATOM 1156 C CD . GLU A 0 149 . 9.930 1.284 -1.173 1.00 90.28 149 A 1 ATOM 1157 O OE1 . GLU A 0 149 . 8.760 1.624 -0.891 1.00 90.28 149 A 1 ATOM 1158 O OE2 . GLU A 0 149 . 10.731 0.806 -0.335 1.00 90.28 149 A 1 ATOM 1159 N N . ARG A 0 150 . 13.757 -1.363 -4.151 1.00 90.92 150 A 1 ATOM 1160 C CA . ARG A 0 150 . 15.140 -1.843 -4.336 1.00 90.92 150 A 1 ATOM 1161 C C . ARG A 0 150 . 15.508 -2.047 -5.804 1.00 90.92 150 A 1 ATOM 1162 C CB . ARG A 0 150 . 15.399 -3.142 -3.566 1.00 90.92 150 A 1 ATOM 1163 O O . ARG A 0 150 . 16.593 -1.670 -6.211 1.00 90.92 150 A 1 ATOM 1164 C CG . ARG A 0 150 . 15.316 -2.935 -2.052 1.00 90.92 150 A 1 ATOM 1165 C CD . ARG A 0 150 . 15.736 -4.212 -1.318 1.00 90.92 150 A 1 ATOM 1166 N NE . ARG A 0 150 . 15.475 -4.080 0.126 1.00 90.92 150 A 1 ATOM 1167 N NH1 . ARG A 0 150 . 16.362 -6.069 0.855 1.00 90.92 150 A 1 ATOM 1168 N NH2 . ARG A 0 150 . 15.430 -4.683 2.315 1.00 90.92 150 A 1 ATOM 1169 C CZ . ARG A 0 150 . 15.754 -4.942 1.083 1.00 90.92 150 A 1 ATOM 1170 N N . PHE A 0 151 . 14.617 -2.656 -6.589 1.00 92.09 151 A 1 ATOM 1171 C CA . PHE A 0 151 . 14.886 -2.878 -8.011 1.00 92.09 151 A 1 ATOM 1172 C C . PHE A 0 151 . 14.932 -1.558 -8.785 1.00 92.09 151 A 1 ATOM 1173 C CB . PHE A 0 151 . 13.821 -3.804 -8.603 1.00 92.09 151 A 1 ATOM 1174 O O . PHE A 0 151 . 15.726 -1.427 -9.706 1.00 92.09 151 A 1 ATOM 1175 C CG . PHE A 0 151 . 14.072 -4.158 -10.053 1.00 92.09 151 A 1 ATOM 1176 C CD1 . PHE A 0 151 . 13.450 -3.416 -11.073 1.00 92.09 151 A 1 ATOM 1177 C CD2 . PHE A 0 151 . 14.979 -5.181 -10.387 1.00 92.09 151 A 1 ATOM 1178 C CE1 . PHE A 0 151 . 13.740 -3.694 -12.417 1.00 92.09 151 A 1 ATOM 1179 C CE2 . PHE A 0 151 . 15.266 -5.458 -11.735 1.00 92.09 151 A 1 ATOM 1180 C CZ . PHE A 0 151 . 14.649 -4.710 -12.752 1.00 92.09 151 A 1 ATOM 1181 N N . PHE A 0 152 . 14.094 -0.595 -8.403 1.00 88.95 152 A 1 ATOM 1182 C CA . PHE A 0 152 . 14.069 0.732 -9.001 1.00 88.95 152 A 1 ATOM 1183 C C . PHE A 0 152 . 15.362 1.511 -8.717 1.00 88.95 152 A 1 ATOM 1184 C CB . PHE A 0 152 . 12.823 1.457 -8.479 1.00 88.95 152 A 1 ATOM 1185 O O . PHE A 0 152 . 15.903 2.127 -9.623 1.00 88.95 152 A 1 ATOM 1186 C CG . PHE A 0 152 . 12.582 2.790 -9.145 1.00 88.95 152 A 1 ATOM 1187 C CD1 . PHE A 0 152 . 12.940 3.984 -8.493 1.00 88.95 152 A 1 ATOM 1188 C CD2 . PHE A 0 152 . 12.026 2.832 -10.436 1.00 88.95 152 A 1 ATOM 1189 C CE1 . PHE A 0 152 . 12.735 5.219 -9.134 1.00 88.95 152 A 1 ATOM 1190 C CE2 . PHE A 0 152 . 11.819 4.067 -11.074 1.00 88.95 152 A 1 ATOM 1191 C CZ . PHE A 0 152 . 12.174 5.260 -10.422 1.00 88.95 152 A 1 ATOM 1192 N N . GLU A 0 153 . 15.892 1.429 -7.493 1.00 88.85 153 A 1 ATOM 1193 C CA . GLU A 0 153 . 17.122 2.126 -7.094 1.00 88.85 153 A 1 ATOM 1194 C C . GLU A 0 153 . 18.403 1.463 -7.620 1.00 88.85 153 A 1 ATOM 1195 C CB . GLU A 0 153 . 17.195 2.183 -5.561 1.00 88.85 153 A 1 ATOM 1196 O O . GLU A 0 153 . 19.309 2.152 -8.078 1.00 88.85 153 A 1 ATOM 1197 C CG . GLU A 0 153 . 16.169 3.139 -4.934 1.00 88.85 153 A 1 ATOM 1198 C CD . GLU A 0 153 . 16.117 3.034 -3.399 1.00 88.85 153 A 1 ATOM 1199 O OE1 . GLU A 0 153 . 15.281 3.749 -2.805 1.00 88.85 153 A 1 ATOM 1200 O OE2 . GLU A 0 153 . 16.870 2.215 -2.813 1.00 88.85 153 A 1 ATOM 1201 N N . THR A 0 154 . 18.517 0.132 -7.532 1.00 88.03 154 A 1 ATOM 1202 C CA . THR A 0 154 . 19.783 -0.574 -7.811 1.00 88.03 154 A 1 ATOM 1203 C C . THR A 0 154 . 19.768 -1.398 -9.097 1.00 88.03 154 A 1 ATOM 1204 C CB . THR A 0 154 . 20.230 -1.449 -6.626 1.00 88.03 154 A 1 ATOM 1205 O O . THR A 0 154 . 20.740 -2.101 -9.376 1.00 88.03 154 A 1 ATOM 1206 C CG2 . THR A 0 154 . 20.258 -0.710 -5.289 1.00 88.03 154 A 1 ATOM 1207 O OG1 . THR A 0 154 . 19.391 -2.563 -6.448 1.00 88.03 154 A 1 ATOM 1208 N N . GLY A 0 155 . 18.652 -1.430 -9.835 1.00 86.14 155 A 1 ATOM 1209 C CA . GLY A 0 155 . 18.444 -2.317 -10.991 1.00 86.14 155 A 1 ATOM 1210 C C . GLY A 0 155 . 18.390 -3.810 -10.637 1.00 86.14 155 A 1 ATOM 1211 O O . GLY A 0 155 . 18.258 -4.670 -11.506 1.00 86.14 155 A 1 ATOM 1212 N N . THR A 0 156 . 18.507 -4.156 -9.353 1.00 89.16 156 A 1 ATOM 1213 C CA . THR A 0 156 . 18.647 -5.532 -8.874 1.00 89.16 156 A 1 ATOM 1214 C C . THR A 0 156 . 17.884 -5.719 -7.569 1.00 89.16 156 A 1 ATOM 1215 C CB . THR A 0 156 . 20.123 -5.925 -8.687 1.00 89.16 156 A 1 ATOM 1216 O O . THR A 0 156 . 17.790 -4.837 -6.727 1.00 89.16 156 A 1 ATOM 1217 C CG2 . THR A 0 156 . 20.891 -6.021 -10.004 1.00 89.16 156 A 1 ATOM 1218 O OG1 . THR A 0 156 . 20.792 -4.991 -7.876 1.00 89.16 156 A 1 ATOM 1219 N N . CYS A 0 157 . 17.304 -6.895 -7.355 1.00 91.74 157 A 1 ATOM 1220 C CA . CYS A 0 157 . 16.621 -7.187 -6.100 1.00 91.74 157 A 1 ATOM 1221 C C . CYS A 0 157 . 17.003 -8.577 -5.617 1.00 91.74 157 A 1 ATOM 1222 C CB . CYS A 0 157 . 15.117 -7.015 -6.305 1.00 91.74 157 A 1 ATOM 1223 O O . CYS A 0 157 . 16.837 -9.558 -6.335 1.00 91.74 157 A 1 ATOM 1224 S SG . CYS A 0 157 . 14.158 -7.479 -4.829 1.00 91.74 157 A 1 ATOM 1225 N N . HIS A 0 158 . 17.428 -8.666 -4.357 1.00 90.13 158 A 1 ATOM 1226 C CA . HIS A 0 158 . 17.762 -9.919 -3.667 1.00 90.13 158 A 1 ATOM 1227 C C . HIS A 0 158 . 16.676 -11.013 -3.742 1.00 90.13 158 A 1 ATOM 1228 C CB . HIS A 0 158 . 18.057 -9.591 -2.193 1.00 90.13 158 A 1 ATOM 1229 O O . HIS A 0 158 . 16.981 -12.189 -3.571 1.00 90.13 158 A 1 ATOM 1230 C CG . HIS A 0 158 . 16.847 -9.117 -1.414 1.00 90.13 158 A 1 ATOM 1231 C CD2 . HIS A 0 158 . 16.213 -9.785 -0.399 1.00 90.13 158 A 1 ATOM 1232 N ND1 . HIS A 0 158 . 16.118 -7.974 -1.657 1.00 90.13 158 A 1 ATOM 1233 C CE1 . HIS A 0 158 . 15.060 -7.971 -0.831 1.00 90.13 158 A 1 ATOM 1234 N NE2 . HIS A 0 158 . 15.083 -9.041 -0.021 1.00 90.13 158 A 1 ATOM 1235 N N . ARG A 0 159 . 15.404 -10.656 -3.977 1.00 88.75 159 A 1 ATOM 1236 C CA . ARG A 0 159 . 14.306 -11.629 -4.134 1.00 88.75 159 A 1 ATOM 1237 C C . ARG A 0 159 . 14.185 -12.177 -5.556 1.00 88.75 159 A 1 ATOM 1238 C CB . ARG A 0 159 . 12.968 -11.025 -3.679 1.00 88.75 159 A 1 ATOM 1239 O O . ARG A 0 159 . 13.499 -13.181 -5.744 1.00 88.75 159 A 1 ATOM 1240 C CG . ARG A 0 159 . 13.000 -10.614 -2.206 1.00 88.75 159 A 1 ATOM 1241 C CD . ARG A 0 159 . 11.650 -10.067 -1.738 1.00 88.75 159 A 1 ATOM 1242 N NE . ARG A 0 159 . 11.706 -9.683 -0.315 1.00 88.75 159 A 1 ATOM 1243 N NH1 . ARG A 0 159 . 9.508 -9.046 -0.091 1.00 88.75 159 A 1 ATOM 1244 N NH2 . ARG A 0 159 . 10.869 -8.973 1.678 1.00 88.75 159 A 1 ATOM 1245 C CZ . ARG A 0 159 . 10.697 -9.240 0.414 1.00 88.75 159 A 1 ATOM 1246 N N . GLY A 0 160 . 14.804 -11.525 -6.543 1.00 86.51 160 A 1 ATOM 1247 C CA . GLY A 0 160 . 14.677 -11.860 -7.960 1.00 86.51 160 A 1 ATOM 1248 C C . GLY A 0 160 . 13.213 -12.016 -8.374 1.00 86.51 160 A 1 ATOM 1249 O O . GLY A 0 160 . 12.358 -11.216 -8.001 1.00 86.51 160 A 1 ATOM 1250 N N . ILE A 0 161 . 12.904 -13.108 -9.070 1.00 84.34 161 A 1 ATOM 1251 C CA . ILE A 0 161 . 11.552 -13.439 -9.554 1.00 84.34 161 A 1 ATOM 1252 C C . ILE A 0 161 . 10.546 -13.660 -8.402 1.00 84.34 161 A 1 ATOM 1253 C CB . ILE A 0 161 . 11.654 -14.668 -10.494 1.00 84.34 161 A 1 ATOM 1254 O O . ILE A 0 161 . 9.341 -13.542 -8.593 1.00 84.34 161 A 1 ATOM 1255 C CG1 . ILE A 0 161 . 12.595 -14.380 -11.694 1.00 84.34 161 A 1 ATOM 1256 C CG2 . ILE A 0 161 . 10.275 -15.104 -11.023 1.00 84.34 161 A 1 ATOM 1257 C CD1 . ILE A 0 161 . 13.073 -15.645 -12.418 1.00 84.34 161 A 1 ATOM 1258 N N . ARG A 0 162 . 11.009 -13.934 -7.171 1.00 87.76 162 A 1 ATOM 1259 C CA . ARG A 0 162 . 10.144 -14.133 -5.990 1.00 87.76 162 A 1 ATOM 1260 C C . ARG A 0 162 . 9.763 -12.824 -5.289 1.00 87.76 162 A 1 ATOM 1261 C CB . ARG A 0 162 . 10.785 -15.124 -5.005 1.00 87.76 162 A 1 ATOM 1262 O O . ARG A 0 162 . 9.228 -12.856 -4.177 1.00 87.76 162 A 1 ATOM 1263 C CG . ARG A 0 162 . 11.072 -16.495 -5.627 1.00 87.76 162 A 1 ATOM 1264 C CD . ARG A 0 162 . 11.643 -17.428 -4.555 1.00 87.76 162 A 1 ATOM 1265 N NE . ARG A 0 162 . 12.014 -18.737 -5.120 1.00 87.76 162 A 1 ATOM 1266 N NH1 . ARG A 0 162 . 12.942 -19.634 -3.221 1.00 87.76 162 A 1 ATOM 1267 N NH2 . ARG A 0 162 . 12.935 -20.818 -5.113 1.00 87.76 162 A 1 ATOM 1268 C CZ . ARG A 0 162 . 12.625 -19.721 -4.484 1.00 87.76 162 A 1 ATOM 1269 N N . CYS A 0 163 . 10.080 -11.670 -5.874 1.00 91.09 163 A 1 ATOM 1270 C CA . CYS A 0 163 . 9.679 -10.392 -5.308 1.00 91.09 163 A 1 ATOM 1271 C C . CYS A 0 163 . 8.149 -10.258 -5.304 1.00 91.09 163 A 1 ATOM 1272 C CB . CYS A 0 163 . 10.358 -9.250 -6.060 1.00 91.09 163 A 1 ATOM 1273 O O . CYS A 0 163 . 7.468 -10.616 -6.257 1.00 91.09 163 A 1 ATOM 1274 S SG . CYS A 0 163 . 10.256 -7.743 -5.057 1.00 91.09 163 A 1 ATOM 1275 N N . THR A 0 164 . 7.593 -9.734 -4.211 1.00 89.65 164 A 1 ATOM 1276 C CA . THR A 0 164 . 6.148 -9.474 -4.088 1.00 89.65 164 A 1 ATOM 1277 C C . THR A 0 164 . 5.707 -8.213 -4.830 1.00 89.65 164 A 1 ATOM 1278 C CB . THR A 0 164 . 5.751 -9.339 -2.610 1.00 89.65 164 A 1 ATOM 1279 O O . THR A 0 164 . 4.513 -7.946 -4.904 1.00 89.65 164 A 1 ATOM 1280 C CG2 . THR A 0 164 . 5.909 -10.659 -1.856 1.00 89.65 164 A 1 ATOM 1281 O OG1 . THR A 0 164 . 6.578 -8.390 -1.959 1.00 89.65 164 A 1 ATOM 1282 N N . ARG A 0 165 . 6.673 -7.422 -5.301 1.00 90.35 165 A 1 ATOM 1283 C CA . ARG A 0 165 . 6.529 -6.156 -6.022 1.00 90.35 165 A 1 ATOM 1284 C C . ARG A 0 165 . 7.073 -6.338 -7.443 1.00 90.35 165 A 1 ATOM 1285 C CB . ARG A 0 165 . 7.319 -5.064 -5.281 1.00 90.35 165 A 1 ATOM 1286 O O . ARG A 0 165 . 7.882 -7.235 -7.677 1.00 90.35 165 A 1 ATOM 1287 C CG . ARG A 0 165 . 6.841 -4.709 -3.867 1.00 90.35 165 A 1 ATOM 1288 C CD . ARG A 0 165 . 5.482 -4.006 -3.841 1.00 90.35 165 A 1 ATOM 1289 N NE . ARG A 0 165 . 5.246 -3.384 -2.519 1.00 90.35 165 A 1 ATOM 1290 N NH1 . ARG A 0 165 . 3.070 -2.797 -2.860 1.00 90.35 165 A 1 ATOM 1291 N NH2 . ARG A 0 165 . 4.083 -2.138 -0.998 1.00 90.35 165 A 1 ATOM 1292 C CZ . ARG A 0 165 . 4.139 -2.780 -2.129 1.00 90.35 165 A 1 ATOM 1293 N N . SER A 0 166 . 6.661 -5.477 -8.361 1.00 92.11 166 A 1 ATOM 1294 C CA . SER A 0 166 . 7.034 -5.521 -9.774 1.00 92.11 166 A 1 ATOM 1295 C C . SER A 0 166 . 8.489 -5.108 -10.000 1.00 92.11 166 A 1 ATOM 1296 C CB . SER A 0 166 . 6.115 -4.592 -10.567 1.00 92.11 166 A 1 ATOM 1297 O O . SER A 0 166 . 8.945 -4.099 -9.465 1.00 92.11 166 A 1 ATOM 1298 O OG . SER A 0 166 . 6.334 -4.743 -11.953 1.00 92.11 166 A 1 ATOM 1299 N N . HIS A 0 167 . 9.202 -5.857 -10.843 1.00 92.55 167 A 1 ATOM 1300 C CA . HIS A 0 167 . 10.481 -5.450 -11.449 1.00 92.55 167 A 1 ATOM 1301 C C . HIS A 0 167 . 10.281 -4.925 -12.884 1.00 92.55 167 A 1 ATOM 1302 C CB . HIS A 0 167 . 11.476 -6.618 -11.406 1.00 92.55 167 A 1 ATOM 1303 O O . HIS A 0 167 . 11.193 -4.955 -13.708 1.00 92.55 167 A 1 ATOM 1304 C CG . HIS A 0 167 . 11.866 -7.097 -10.032 1.00 92.55 167 A 1 ATOM 1305 C CD2 . HIS A 0 167 . 11.622 -6.498 -8.825 1.00 92.55 167 A 1 ATOM 1306 N ND1 . HIS A 0 167 . 12.603 -8.224 -9.780 1.00 92.55 167 A 1 ATOM 1307 C CE1 . HIS A 0 167 . 12.790 -8.307 -8.457 1.00 92.55 167 A 1 ATOM 1308 N NE2 . HIS A 0 167 . 12.211 -7.276 -7.819 1.00 92.55 167 A 1 ATOM 1309 N N . GLY A 0 168 . 9.058 -4.515 -13.213 1.00 91.83 168 A 1 ATOM 1310 C CA . GLY A 0 168 . 8.652 -4.157 -14.564 1.00 91.83 168 A 1 ATOM 1311 C C . GLY A 0 168 . 8.327 -5.361 -15.442 1.00 91.83 168 A 1 ATOM 1312 O O . GLY A 0 168 . 8.721 -6.498 -15.170 1.00 91.83 168 A 1 ATOM 1313 N N . LYS A 0 169 . 7.561 -5.088 -16.494 1.00 91.54 169 A 1 ATOM 1314 C CA . LYS A 0 169 . 7.228 -6.031 -17.565 1.00 91.54 169 A 1 ATOM 1315 C C . LYS A 0 169 . 8.081 -5.698 -18.782 1.00 91.54 169 A 1 ATOM 1316 C CB . LYS A 0 169 . 5.731 -5.948 -17.888 1.00 91.54 169 A 1 ATOM 1317 O O . LYS A 0 169 . 8.432 -4.540 -18.967 1.00 91.54 169 A 1 ATOM 1318 C CG . LYS A 0 169 . 4.847 -6.451 -16.735 1.00 91.54 169 A 1 ATOM 1319 C CD . LYS A 0 169 . 3.365 -6.341 -17.120 1.00 91.54 169 A 1 ATOM 1320 C CE . LYS A 0 169 . 2.456 -6.780 -15.964 1.00 91.54 169 A 1 ATOM 1321 N NZ . LYS A 0 169 . 1.021 -6.584 -16.301 1.00 91.54 169 A 1 ATOM 1322 N N . ILE A 0 170 . 8.435 -6.703 -19.570 1.00 92.52 170 A 1 ATOM 1323 C CA . ILE A 0 170 . 9.234 -6.520 -20.784 1.00 92.52 170 A 1 ATOM 1324 C C . ILE A 0 170 . 8.275 -6.569 -21.974 1.00 92.52 170 A 1 ATOM 1325 C CB . ILE A 0 170 . 10.361 -7.572 -20.871 1.00 92.52 170 A 1 ATOM 1326 O O . ILE A 0 170 . 7.496 -7.516 -22.068 1.00 92.52 170 A 1 ATOM 1327 C CG1 . ILE A 0 170 . 11.262 -7.535 -19.610 1.00 92.52 170 A 1 ATOM 1328 C CG2 . ILE A 0 170 . 11.203 -7.330 -22.134 1.00 92.52 170 A 1 ATOM 1329 C CD1 . ILE A 0 170 . 12.295 -8.667 -19.565 1.00 92.52 170 A 1 ATOM 1330 N N . PHE A 0 171 . 8.331 -5.562 -22.840 1.00 92.47 171 A 1 ATOM 1331 C CA . PHE A 0 171 . 7.577 -5.479 -24.093 1.00 92.47 171 A 1 ATOM 1332 C C . PHE A 0 171 . 8.538 -5.267 -25.260 1.00 92.47 171 A 1 ATOM 1333 C CB . PHE A 0 171 . 6.554 -4.339 -24.017 1.00 92.47 171 A 1 ATOM 1334 O O . PHE A 0 171 . 9.631 -4.739 -25.053 1.00 92.47 171 A 1 ATOM 1335 C CG . PHE A 0 171 . 5.395 -4.636 -23.090 1.00 92.47 171 A 1 ATOM 1336 C CD1 . PHE A 0 171 . 4.274 -5.333 -23.573 1.00 92.47 171 A 1 ATOM 1337 C CD2 . PHE A 0 171 . 5.436 -4.220 -21.750 1.00 92.47 171 A 1 ATOM 1338 C CE1 . PHE A 0 171 . 3.193 -5.599 -22.717 1.00 92.47 171 A 1 ATOM 1339 C CE2 . PHE A 0 171 . 4.345 -4.466 -20.897 1.00 92.47 171 A 1 ATOM 1340 C CZ . PHE A 0 171 . 3.221 -5.158 -21.383 1.00 92.47 171 A 1 ATOM 1341 N N . ASN A 0 172 . 8.142 -5.676 -26.464 1.00 90.50 172 A 1 ATOM 1342 C CA . ASN A 0 172 . 8.859 -5.282 -27.675 1.00 90.50 172 A 1 ATOM 1343 C C . ASN A 0 172 . 8.576 -3.802 -27.960 1.00 90.50 172 A 1 ATOM 1344 C CB . ASN A 0 172 . 8.426 -6.169 -28.848 1.00 90.50 172 A 1 ATOM 1345 O O . ASN A 0 172 . 7.483 -3.332 -27.638 1.00 90.50 172 A 1 ATOM 1346 C CG . ASN A 0 172 . 8.660 -7.655 -28.631 1.00 90.50 172 A 1 ATOM 1347 N ND2 . ASN A 0 172 . 7.729 -8.461 -29.079 1.00 90.50 172 A 1 ATOM 1348 O OD1 . ASN A 0 172 . 9.637 -8.124 -28.052 1.00 90.50 172 A 1 ATOM 1349 N N . ILE A 0 173 . 9.520 -3.077 -28.567 1.00 88.94 173 A 1 ATOM 1350 C CA . ILE A 0 173 . 9.309 -1.659 -28.919 1.00 88.94 173 A 1 ATOM 1351 C C . ILE A 0 173 . 8.058 -1.476 -29.793 1.00 88.94 173 A 1 ATOM 1352 C CB . ILE A 0 173 . 10.579 -1.043 -29.560 1.00 88.94 173 A 1 ATOM 1353 O O . ILE A 0 173 . 7.315 -0.524 -29.588 1.00 88.94 173 A 1 ATOM 1354 C CG1 . ILE A 0 173 . 11.657 -0.910 -28.466 1.00 88.94 173 A 1 ATOM 1355 C CG2 . ILE A 0 173 . 10.288 0.340 -30.179 1.00 88.94 173 A 1 ATOM 1356 C CD1 . ILE A 0 173 . 12.886 -0.078 -28.837 1.00 88.94 173 A 1 ATOM 1357 N N . GLU A 0 174 . 7.770 -2.428 -30.682 1.00 87.70 174 A 1 ATOM 1358 C CA . GLU A 0 174 . 6.595 -2.417 -31.570 1.00 87.70 174 A 1 ATOM 1359 C C . GLU A 0 174 . 5.245 -2.436 -30.828 1.00 87.70 174 A 1 ATOM 1360 C CB . GLU A 0 174 . 6.657 -3.654 -32.480 1.00 87.70 174 A 1 ATOM 1361 O O . GLU A 0 174 . 4.252 -1.909 -31.327 1.00 87.70 174 A 1 ATOM 1362 C CG . GLU A 0 174 . 7.922 -3.728 -33.352 1.00 87.70 174 A 1 ATOM 1363 C CD . GLU A 0 174 . 7.979 -5.000 -34.217 1.00 87.70 174 A 1 ATOM 1364 O OE1 . GLU A 0 174 . 8.964 -5.132 -34.973 1.00 87.70 174 A 1 ATOM 1365 O OE2 . GLU A 0 174 . 7.060 -5.846 -34.113 1.00 87.70 174 A 1 ATOM 1366 N N . ASP A 0 175 . 5.192 -3.026 -29.629 1.00 90.99 175 A 1 ATOM 1367 C CA . ASP A 0 175 . 3.960 -3.118 -28.833 1.00 90.99 175 A 1 ATOM 1368 C C . ASP A 0 175 . 3.690 -1.837 -28.022 1.00 90.99 175 A 1 ATOM 1369 C CB . ASP A 0 175 . 4.042 -4.320 -27.880 1.00 90.99 175 A 1 ATOM 1370 O O . ASP A 0 175 . 2.579 -1.630 -27.507 1.00 90.99 175 A 1 ATOM 1371 C CG . ASP A 0 175 . 4.059 -5.684 -28.575 1.00 90.99 175 A 1 ATOM 1372 O OD1 . ASP A 0 175 . 3.250 -5.882 -29.505 1.00 90.99 175 A 1 ATOM 1373 O OD2 . ASP A 0 175 . 4.804 -6.564 -28.074 1.00 90.99 175 A 1 ATOM 1374 N N . ILE A 0 176 . 4.709 -0.986 -27.874 1.00 91.67 176 A 1 ATOM 1375 C CA . ILE A 0 176 . 4.650 0.276 -27.139 1.00 91.67 176 A 1 ATOM 1376 C C . ILE A 0 176 . 3.952 1.316 -28.012 1.00 91.67 176 A 1 ATOM 1377 C CB . ILE A 0 176 . 6.059 0.744 -26.707 1.00 91.67 176 A 1 ATOM 1378 O O . ILE A 0 176 . 4.153 1.394 -29.215 1.00 91.67 176 A 1 ATOM 1379 C CG1 . ILE A 0 176 . 6.766 -0.349 -25.877 1.00 91.67 176 A 1 ATOM 1380 C CG2 . ILE A 0 176 . 5.965 2.029 -25.871 1.00 91.67 176 A 1 ATOM 1381 C CD1 . ILE A 0 176 . 8.205 -0.009 -25.483 1.00 91.67 176 A 1 ATOM 1382 N N . GLY A 0 177 . 3.095 2.135 -27.410 1.00 91.94 177 A 1 ATOM 1383 C CA . GLY A 0 177 . 2.498 3.270 -28.109 1.00 91.94 177 A 1 ATOM 1384 C C . GLY A 0 177 . 2.407 4.490 -27.217 1.00 91.94 177 A 1 ATOM 1385 O O . GLY A 0 177 . 2.936 4.504 -26.106 1.00 91.94 177 A 1 ATOM 1386 N N . GLU A 0 178 . 1.713 5.502 -27.711 1.00 92.55 178 A 1 ATOM 1387 C CA . GLU A 0 178 . 1.643 6.817 -27.080 1.00 92.55 178 A 1 ATOM 1388 C C . GLU A 0 178 . 0.894 6.783 -25.743 1.00 92.55 178 A 1 ATOM 1389 C CB . GLU A 0 178 . 1.010 7.808 -28.061 1.00 92.55 178 A 1 ATOM 1390 O O . GLU A 0 178 . -0.017 5.975 -25.539 1.00 92.55 178 A 1 ATOM 1391 C CG . GLU A 0 178 . 1.895 7.986 -29.309 1.00 92.55 178 A 1 ATOM 1392 C CD . GLU A 0 178 . 1.264 8.879 -30.383 1.00 92.55 178 A 1 ATOM 1393 O OE1 . GLU A 0 178 . 1.893 8.993 -31.456 1.00 92.55 178 A 1 ATOM 1394 O OE2 . GLU A 0 178 . 0.152 9.398 -30.143 1.00 92.55 178 A 1 ATOM 1395 N N . TRP A 0 179 . 1.312 7.641 -24.808 1.00 92.53 179 A 1 ATOM 1396 C CA . TRP A 0 179 . 0.668 7.786 -23.503 1.00 92.53 179 A 1 ATOM 1397 C C . TRP A 0 179 . -0.784 8.239 -23.664 1.00 92.53 179 A 1 ATOM 1398 C CB . TRP A 0 179 . 1.449 8.796 -22.663 1.00 92.53 179 A 1 ATOM 1399 O O . TRP A 0 179 . -1.059 9.236 -24.324 1.00 92.53 179 A 1 ATOM 1400 C CG . TRP A 0 179 . 0.856 9.094 -21.319 1.00 92.53 179 A 1 ATOM 1401 C CD1 . TRP A 0 179 . -0.078 10.040 -21.073 1.00 92.53 179 A 1 ATOM 1402 C CD2 . TRP A 0 179 . 1.130 8.462 -20.033 1.00 92.53 179 A 1 ATOM 1403 C CE2 . TRP A 0 179 . 0.356 9.122 -19.032 1.00 92.53 179 A 1 ATOM 1404 C CE3 . TRP A 0 179 . 1.979 7.419 -19.604 1.00 92.53 179 A 1 ATOM 1405 N NE1 . TRP A 0 179 . -0.395 10.044 -19.730 1.00 92.53 179 A 1 ATOM 1406 C CH2 . TRP A 0 179 . 1.372 7.801 -17.275 1.00 92.53 179 A 1 ATOM 1407 C CZ2 . TRP A 0 179 . 0.457 8.791 -17.673 1.00 92.53 179 A 1 ATOM 1408 C CZ3 . TRP A 0 179 . 2.133 7.116 -18.240 1.00 92.53 179 A 1 ATOM 1409 N N . TYR A 0 180 . -1.706 7.529 -23.018 1.00 87.92 180 A 1 ATOM 1410 C CA . TYR A 0 180 . -3.121 7.863 -23.071 1.00 87.92 180 A 1 ATOM 1411 C C . TYR A 0 180 . -3.454 8.978 -22.072 1.00 87.92 180 A 1 ATOM 1412 C CB . TYR A 0 180 . -3.947 6.596 -22.825 1.00 87.92 180 A 1 ATOM 1413 O O . TYR A 0 180 . -3.321 8.795 -20.857 1.00 87.92 180 A 1 ATOM 1414 C CG . TYR A 0 180 . -5.425 6.885 -22.823 1.00 87.92 180 A 1 ATOM 1415 C CD1 . TYR A 0 180 . -6.116 7.036 -21.605 1.00 87.92 180 A 1 ATOM 1416 C CD2 . TYR A 0 180 . -6.080 7.097 -24.046 1.00 87.92 180 A 1 ATOM 1417 C CE1 . TYR A 0 180 . -7.464 7.437 -21.606 1.00 87.92 180 A 1 ATOM 1418 C CE2 . TYR A 0 180 . -7.426 7.487 -24.051 1.00 87.92 180 A 1 ATOM 1419 O OH . TYR A 0 180 . -9.399 8.092 -22.869 1.00 87.92 180 A 1 ATOM 1420 C CZ . TYR A 0 180 . -8.109 7.684 -22.833 1.00 87.92 180 A 1 ATOM 1421 N N . GLU A 0 181 . -3.914 10.123 -22.569 1.00 85.60 181 A 1 ATOM 1422 C CA . GLU A 0 181 . -4.402 11.233 -21.750 1.00 85.60 181 A 1 ATOM 1423 C C . GLU A 0 181 . -5.941 11.284 -21.813 1.00 85.60 181 A 1 ATOM 1424 C CB . GLU A 0 181 . -3.708 12.532 -22.186 1.00 85.60 181 A 1 ATOM 1425 O O . GLU A 0 181 . -6.490 11.436 -22.903 1.00 85.60 181 A 1 ATOM 1426 C CG . GLU A 0 181 . -3.925 13.670 -21.174 1.00 85.60 181 A 1 ATOM 1427 C CD . GLU A 0 181 . -2.860 14.778 -21.270 1.00 85.60 181 A 1 ATOM 1428 O OE1 . GLU A 0 181 . -2.665 15.469 -20.243 1.00 85.60 181 A 1 ATOM 1429 O OE2 . GLU A 0 181 . -2.181 14.882 -22.315 1.00 85.60 181 A 1 ATOM 1430 N N . PRO A 0 182 . -6.663 11.104 -20.686 1.00 80.45 182 A 1 ATOM 1431 C CA . PRO A 0 182 . -8.123 11.117 -20.700 1.00 80.45 182 A 1 ATOM 1432 C C . PRO A 0 182 . -8.689 12.495 -21.065 1.00 80.45 182 A 1 ATOM 1433 C CB . PRO A 0 182 . -8.574 10.693 -19.296 1.00 80.45 182 A 1 ATOM 1434 O O . PRO A 0 182 . -8.231 13.512 -20.545 1.00 80.45 182 A 1 ATOM 1435 C CG . PRO A 0 182 . -7.340 10.051 -18.667 1.00 80.45 182 A 1 ATOM 1436 C CD . PRO A 0 182 . -6.173 10.742 -19.366 1.00 80.45 182 A 1 ATOM 1437 N N . ASP A 0 183 . -9.748 12.518 -21.879 1.00 82.50 183 A 1 ATOM 1438 C CA . ASP A 0 183 . -10.440 13.757 -22.253 1.00 82.50 183 A 1 ATOM 1439 C C . ASP A 0 183 . -10.957 14.520 -21.023 1.00 82.50 183 A 1 ATOM 1440 C CB . ASP A 0 183 . -11.627 13.477 -23.186 1.00 82.50 183 A 1 ATOM 1441 O O . ASP A 0 183 . -11.614 13.951 -20.143 1.00 82.50 183 A 1 ATOM 1442 C CG . ASP A 0 183 . -11.243 12.669 -24.420 1.00 82.50 183 A 1 ATOM 1443 O OD1 . ASP A 0 183 . -10.295 13.076 -25.114 1.00 82.50 183 A 1 ATOM 1444 O OD2 . ASP A 0 183 . -11.878 11.600 -24.601 1.00 82.50 183 A 1 ATOM 1445 N N . THR A 0 184 . -10.740 15.837 -20.996 1.00 82.96 184 A 1 ATOM 1446 C CA . THR A 0 184 . -11.188 16.718 -19.903 1.00 82.96 184 A 1 ATOM 1447 C C . THR A 0 184 . -12.707 16.697 -19.719 1.00 82.96 184 A 1 ATOM 1448 C CB . THR A 0 184 . -10.730 18.163 -20.137 1.00 82.96 184 A 1 ATOM 1449 O O . THR A 0 184 . -13.195 16.786 -18.594 1.00 82.96 184 A 1 ATOM 1450 C CG2 . THR A 0 184 . -9.209 18.298 -20.086 1.00 82.96 184 A 1 ATOM 1451 O OG1 . THR A 0 184 . -11.149 18.602 -21.408 1.00 82.96 184 A 1 ATOM 1452 N N . GLU A 0 185 . -13.465 16.494 -20.800 1.00 85.18 185 A 1 ATOM 1453 C CA . GLU A 0 185 . -14.929 16.409 -20.784 1.00 85.18 185 A 1 ATOM 1454 C C . GLU A 0 185 . -15.452 15.236 -19.948 1.00 85.18 185 A 1 ATOM 1455 C CB . GLU A 0 185 . -15.457 16.255 -22.215 1.00 85.18 185 A 1 ATOM 1456 O O . GLU A 0 185 . -16.510 15.338 -19.323 1.00 85.18 185 A 1 ATOM 1457 C CG . GLU A 0 185 . -15.118 17.455 -23.111 1.00 85.18 185 A 1 ATOM 1458 C CD . GLU A 0 185 . -15.770 17.366 -24.502 1.00 85.18 185 A 1 ATOM 1459 O OE1 . GLU A 0 185 . -15.566 18.322 -25.283 1.00 85.18 185 A 1 ATOM 1460 O OE2 . GLU A 0 185 . -16.499 16.380 -24.761 1.00 85.18 185 A 1 ATOM 1461 N N . LYS A 0 186 . -14.705 14.127 -19.883 1.00 83.48 186 A 1 ATOM 1462 C CA . LYS A 0 186 . -15.117 12.948 -19.111 1.00 83.48 186 A 1 ATOM 1463 C C . LYS A 0 186 . -15.087 13.226 -17.607 1.00 83.48 186 A 1 ATOM 1464 C CB . LYS A 0 186 . -14.256 11.731 -19.481 1.00 83.48 186 A 1 ATOM 1465 O O . LYS A 0 186 . -15.869 12.636 -16.873 1.00 83.48 186 A 1 ATOM 1466 C CG . LYS A 0 186 . -14.422 11.264 -20.939 1.00 83.48 186 A 1 ATOM 1467 C CD . LYS A 0 186 . -13.383 10.189 -21.306 1.00 83.48 186 A 1 ATOM 1468 C CE . LYS A 0 186 . -13.577 9.695 -22.752 1.00 83.48 186 A 1 ATOM 1469 N NZ . LYS A 0 186 . -12.316 9.200 -23.370 1.00 83.48 186 A 1 ATOM 1470 N N . TYR A 0 187 . -14.269 14.173 -17.143 1.00 84.85 187 A 1 ATOM 1471 C CA . TYR A 0 187 . -14.255 14.578 -15.734 1.00 84.85 187 A 1 ATOM 1472 C C . TYR A 0 187 . -15.530 15.327 -15.315 1.00 84.85 187 A 1 ATOM 1473 C CB . TYR A 0 187 . -12.993 15.398 -15.432 1.00 84.85 187 A 1 ATOM 1474 O O . TYR A 0 187 . -15.850 15.374 -14.134 1.00 84.85 187 A 1 ATOM 1475 C CG . TYR A 0 187 . -11.692 14.614 -15.455 1.00 84.85 187 A 1 ATOM 1476 C CD1 . TYR A 0 187 . -11.192 14.051 -14.264 1.00 84.85 187 A 1 ATOM 1477 C CD2 . TYR A 0 187 . -10.986 14.433 -16.660 1.00 84.85 187 A 1 ATOM 1478 C CE1 . TYR A 0 187 . -9.995 13.308 -14.276 1.00 84.85 187 A 1 ATOM 1479 C CE2 . TYR A 0 187 . -9.788 13.690 -16.679 1.00 84.85 187 A 1 ATOM 1480 O OH . TYR A 0 187 . -8.150 12.380 -15.490 1.00 84.85 187 A 1 ATOM 1481 C CZ . TYR A 0 187 . -9.293 13.120 -15.487 1.00 84.85 187 A 1 ATOM 1482 N N . LEU A 0 188 . -16.299 15.887 -16.255 1.00 85.09 188 A 1 ATOM 1483 C CA . LEU A 0 188 . -17.560 16.568 -15.936 1.00 85.09 188 A 1 ATOM 1484 C C . LEU A 0 188 . -18.743 15.601 -15.800 1.00 85.09 188 A 1 ATOM 1485 C CB . LEU A 0 188 . -17.871 17.647 -16.989 1.00 85.09 188 A 1 ATOM 1486 O O . LEU A 0 188 . -19.799 15.991 -15.305 1.00 85.09 188 A 1 ATOM 1487 C CG . LEU A 0 188 . -17.044 18.933 -16.830 1.00 85.09 188 A 1 ATOM 1488 C CD1 . LEU A 0 188 . -15.662 18.839 -17.477 1.00 85.09 188 A 1 ATOM 1489 C CD2 . LEU A 0 188 . -17.771 20.109 -17.480 1.00 85.09 188 A 1 ATOM 1490 N N . GLN A 0 189 . -18.605 14.362 -16.271 1.00 82.45 189 A 1 ATOM 1491 C CA . GLN A 0 189 . -19.710 13.415 -16.317 1.00 82.45 189 A 1 ATOM 1492 C C . GLN A 0 189 . -19.820 12.638 -14.999 1.00 82.45 189 A 1 ATOM 1493 C CB . GLN A 0 189 . -19.554 12.499 -17.535 1.00 82.45 189 A 1 ATOM 1494 O O . GLN A 0 189 . -18.932 11.873 -14.619 1.00 82.45 189 A 1 ATOM 1495 C CG . GLN A 0 189 . -19.697 13.236 -18.874 1.00 82.45 189 A 1 ATOM 1496 C CD . GLN A 0 189 . -19.582 12.300 -20.073 1.00 82.45 189 A 1 ATOM 1497 N NE2 . GLN A 0 189 . -19.472 12.825 -21.271 1.00 82.45 189 A 1 ATOM 1498 O OE1 . GLN A 0 189 . -19.610 11.085 -19.969 1.00 82.45 189 A 1 ATOM 1499 N N . GLU A 0 190 . -20.951 12.798 -14.313 1.00 85.11 190 A 1 ATOM 1500 C CA . GLU A 0 190 . -21.253 12.032 -13.105 1.00 85.11 190 A 1 ATOM 1501 C C . GLU A 0 190 . -21.423 10.539 -13.436 1.00 85.11 190 A 1 ATOM 1502 C CB . GLU A 0 190 . -22.513 12.556 -12.397 1.00 85.11 190 A 1 ATOM 1503 O O . GLU A 0 190 . -22.073 10.150 -14.408 1.00 85.11 190 A 1 ATOM 1504 C CG . GLU A 0 190 . -22.533 14.074 -12.143 1.00 85.11 190 A 1 ATOM 1505 C CD . GLU A 0 190 . -23.705 14.510 -11.241 1.00 85.11 190 A 1 ATOM 1506 O OE1 . GLU A 0 190 . -23.661 15.653 -10.729 1.00 85.11 190 A 1 ATOM 1507 O OE2 . GLU A 0 190 . -24.678 13.728 -11.100 1.00 85.11 190 A 1 ATOM 1508 N N . GLY A 0 191 . -20.856 9.674 -12.601 1.00 83.70 191 A 1 ATOM 1509 C CA . GLY A 0 191 . -20.912 8.221 -12.736 1.00 83.70 191 A 1 ATOM 1510 C C . GLY A 0 191 . -19.829 7.604 -13.626 1.00 83.70 191 A 1 ATOM 1511 O O . GLY A 0 191 . -19.857 6.384 -13.823 1.00 83.70 191 A 1 ATOM 1512 N N . GLN A 0 192 . -18.874 8.389 -14.133 1.00 86.40 192 A 1 ATOM 1513 C CA . GLN A 0 192 . -17.785 7.871 -14.965 1.00 86.40 192 A 1 ATOM 1514 C C . GLN A 0 192 . -16.905 6.872 -14.198 1.00 86.40 192 A 1 ATOM 1515 C CB . GLN A 0 192 . -16.943 9.027 -15.526 1.00 86.40 192 A 1 ATOM 1516 O O . GLN A 0 192 . -16.512 7.150 -13.059 1.00 86.40 192 A 1 ATOM 1517 C CG . GLN A 0 192 . -17.671 9.714 -16.688 1.00 86.40 192 A 1 ATOM 1518 C CD . GLN A 0 192 . -17.873 8.788 -17.873 1.00 86.40 192 A 1 ATOM 1519 N NE2 . GLN A 0 192 . -18.993 8.794 -18.549 1.00 86.40 192 A 1 ATOM 1520 O OE1 . GLN A 0 192 . -17.024 7.987 -18.198 1.00 86.40 192 A 1 ATOM 1521 N N . PRO A 0 193 . -16.598 5.691 -14.771 1.00 88.02 193 A 1 ATOM 1522 C CA . PRO A 0 193 . -15.687 4.744 -14.149 1.00 88.02 193 A 1 ATOM 1523 C C . PRO A 0 193 . -14.270 5.325 -14.116 1.00 88.02 193 A 1 ATOM 1524 C CB . PRO A 0 193 . -15.786 3.469 -14.992 1.00 88.02 193 A 1 ATOM 1525 O O . PRO A 0 193 . -13.746 5.814 -15.114 1.00 88.02 193 A 1 ATOM 1526 C CG . PRO A 0 193 . -16.141 3.988 -16.385 1.00 88.02 193 A 1 ATOM 1527 C CD . PRO A 0 193 . -16.993 5.222 -16.095 1.00 88.02 193 A 1 ATOM 1528 N N . CYS A 0 194 . -13.623 5.253 -12.959 1.00 89.77 194 A 1 ATOM 1529 C CA . CYS A 0 194 . -12.262 5.736 -12.790 1.00 89.77 194 A 1 ATOM 1530 C C . CYS A 0 194 . -11.448 4.803 -11.891 1.00 89.77 194 A 1 ATOM 1531 C CB . CYS A 0 194 . -12.292 7.191 -12.287 1.00 89.77 194 A 1 ATOM 1532 O O . CYS A 0 194 . -11.976 4.056 -11.065 1.00 89.77 194 A 1 ATOM 1533 S SG . CYS A 0 194 . -13.020 7.324 -10.625 1.00 89.77 194 A 1 ATOM 1534 N N . LEU A 0 195 . -10.131 4.866 -12.027 1.00 90.13 195 A 1 ATOM 1535 C CA . LEU A 0 195 . -9.193 4.383 -11.031 1.00 90.13 195 A 1 ATOM 1536 C C . LEU A 0 195 . -8.827 5.543 -10.112 1.00 90.13 195 A 1 ATOM 1537 C CB . LEU A 0 195 . -7.958 3.795 -11.726 1.00 90.13 195 A 1 ATOM 1538 O O . LEU A 0 195 . -8.490 6.627 -10.579 1.00 90.13 195 A 1 ATOM 1539 C CG . LEU A 0 195 . -8.214 2.460 -12.438 1.00 90.13 195 A 1 ATOM 1540 C CD1 . LEU A 0 195 . -6.967 2.056 -13.223 1.00 90.13 195 A 1 ATOM 1541 C CD2 . LEU A 0 195 . -8.530 1.332 -11.450 1.00 90.13 195 A 1 ATOM 1542 N N . ALA A 0 196 . -8.853 5.301 -8.810 1.00 91.75 196 A 1 ATOM 1543 C CA . ALA A 0 196 . -8.469 6.283 -7.815 1.00 91.75 196 A 1 ATOM 1544 C C . ALA A 0 196 . -7.454 5.710 -6.827 1.00 91.75 196 A 1 ATOM 1545 C CB . ALA A 0 196 . -9.725 6.799 -7.132 1.00 91.75 196 A 1 ATOM 1546 O O . ALA A 0 196 . -7.526 4.537 -6.451 1.00 91.75 196 A 1 ATOM 1547 N N . ASN A 0 197 . -6.508 6.544 -6.406 1.00 91.60 197 A 1 ATOM 1548 C CA . ASN A 0 197 . -5.502 6.199 -5.410 1.00 91.60 197 A 1 ATOM 1549 C C . ASN A 0 197 . -5.734 7.004 -4.126 1.00 91.60 197 A 1 ATOM 1550 C CB . ASN A 0 197 . -4.107 6.408 -6.019 1.00 91.60 197 A 1 ATOM 1551 O O . ASN A 0 197 . -5.628 8.229 -4.121 1.00 91.60 197 A 1 ATOM 1552 C CG . ASN A 0 197 . -2.983 6.011 -5.075 1.00 91.60 197 A 1 ATOM 1553 N ND2 . ASN A 0 197 . -1.755 6.043 -5.528 1.00 91.60 197 A 1 ATOM 1554 O OD1 . ASN A 0 197 . -3.161 5.676 -3.921 1.00 91.60 197 A 1 ATOM 1555 N N . ASP A 0 198 . -6.022 6.305 -3.030 1.00 86.80 198 A 1 ATOM 1556 C CA . ASP A 0 198 . -6.084 6.921 -1.710 1.00 86.80 198 A 1 ATOM 1557 C C . ASP A 0 198 . -4.693 6.952 -1.068 1.00 86.80 198 A 1 ATOM 1558 C CB . ASP A 0 198 . -7.103 6.200 -0.823 1.00 86.80 198 A 1 ATOM 1559 O O . ASP A 0 198 . -4.190 5.938 -0.573 1.00 86.80 198 A 1 ATOM 1560 C CG . ASP A 0 198 . -7.243 6.865 0.553 1.00 86.80 198 A 1 ATOM 1561 O OD1 . ASP A 0 198 . -6.746 8.005 0.726 1.00 86.80 198 A 1 ATOM 1562 O OD2 . ASP A 0 198 . -7.799 6.201 1.452 1.00 86.80 198 A 1 ATOM 1563 N N . ARG A 0 199 . -4.093 8.146 -1.016 1.00 81.81 199 A 1 ATOM 1564 C CA . ARG A 0 199 . -2.793 8.372 -0.364 1.00 81.81 199 A 1 ATOM 1565 C C . ARG A 0 199 . -2.813 8.053 1.139 1.00 81.81 199 A 1 ATOM 1566 C CB . ARG A 0 199 . -2.320 9.819 -0.607 1.00 81.81 199 A 1 ATOM 1567 O O . ARG A 0 199 . -1.743 7.845 1.709 1.00 81.81 199 A 1 ATOM 1568 C CG . ARG A 0 199 . -2.025 10.121 -2.088 1.00 81.81 199 A 1 ATOM 1569 C CD . ARG A 0 199 . -1.443 11.535 -2.272 1.00 81.81 199 A 1 ATOM 1570 N NE . ARG A 0 199 . -1.100 11.793 -3.685 1.00 81.81 199 A 1 ATOM 1571 N NH1 . ARG A 0 199 . -0.475 14.022 -3.567 1.00 81.81 199 A 1 ATOM 1572 N NH2 . ARG A 0 199 . -0.513 12.988 -5.524 1.00 81.81 199 A 1 ATOM 1573 C CZ . ARG A 0 199 . -0.691 12.927 -4.239 1.00 81.81 199 A 1 ATOM 1574 N N . ASN A 0 200 . -3.990 8.010 1.772 1.00 74.73 200 A 1 ATOM 1575 C CA . ASN A 0 200 . -4.149 7.738 3.203 1.00 74.73 200 A 1 ATOM 1576 C C . ASN A 0 200 . -4.350 6.249 3.534 1.00 74.73 200 A 1 ATOM 1577 C CB . ASN A 0 200 . -5.328 8.566 3.733 1.00 74.73 200 A 1 ATOM 1578 O O . ASN A 0 200 . -4.298 5.873 4.707 1.00 74.73 200 A 1 ATOM 1579 C CG . ASN A 0 200 . -5.129 10.059 3.575 1.00 74.73 200 A 1 ATOM 1580 N ND2 . ASN A 0 200 . -6.161 10.769 3.191 1.00 74.73 200 A 1 ATOM 1581 O OD1 . ASN A 0 200 . -4.065 10.608 3.811 1.00 74.73 200 A 1 ATOM 1582 N N . SER A 0 201 . -4.591 5.400 2.533 1.00 71.08 201 A 1 ATOM 1583 C CA . SER A 0 201 . -4.762 3.958 2.719 1.00 71.08 201 A 1 ATOM 1584 C C . SER A 0 201 . -3.418 3.278 3.001 1.00 71.08 201 A 1 ATOM 1585 C CB . SER A 0 201 . -5.431 3.382 1.470 1.00 71.08 201 A 1 ATOM 1586 O O . SER A 0 201 . -2.399 3.692 2.466 1.00 71.08 201 A 1 ATOM 1587 O OG . SER A 0 201 . -5.621 1.978 1.563 1.00 71.08 201 A 1 ATOM 1588 N N . ASP A 0 202 . -3.410 2.173 3.765 1.00 62.58 202 A 1 ATOM 1589 C CA . ASP A 0 202 . -2.215 1.377 4.142 1.00 62.58 202 A 1 ATOM 1590 C C . ASP A 0 202 . -1.325 0.942 2.943 1.00 62.58 202 A 1 ATOM 1591 C CB . ASP A 0 202 . -2.675 0.090 4.875 1.00 62.58 202 A 1 ATOM 1592 O O . ASP A 0 202 . -0.230 0.388 3.113 1.00 62.58 202 A 1 ATOM 1593 C CG . ASP A 0 202 . -3.207 0.241 6.311 1.00 62.58 202 A 1 ATOM 1594 O OD1 . ASP A 0 202 . -2.857 1.224 6.995 1.00 62.58 202 A 1 ATOM 1595 O OD2 . ASP A 0 202 . -3.903 -0.706 6.769 1.00 62.58 202 A 1 ATOM 1596 N N . HIS A 0 203 . -1.810 1.111 1.712 1.00 63.64 203 A 1 ATOM 1597 C CA . HIS A 0 203 . -1.131 0.798 0.463 1.00 63.64 203 A 1 ATOM 1598 C C . HIS A 0 203 . -1.102 2.028 -0.460 1.00 63.64 203 A 1 ATOM 1599 C CB . HIS A 0 203 . -1.811 -0.425 -0.186 1.00 63.64 203 A 1 ATOM 1600 O O . HIS A 0 203 . -1.691 1.977 -1.534 1.00 63.64 203 A 1 ATOM 1601 C CG . HIS A 0 203 . -1.852 -1.660 0.681 1.00 63.64 203 A 1 ATOM 1602 C CD2 . HIS A 0 203 . -2.860 -2.583 0.736 1.00 63.64 203 A 1 ATOM 1603 N ND1 . HIS A 0 203 . -0.921 -2.018 1.626 1.00 63.64 203 A 1 ATOM 1604 C CE1 . HIS A 0 203 . -1.354 -3.138 2.224 1.00 63.64 203 A 1 ATOM 1605 N NE2 . HIS A 0 203 . -2.521 -3.544 1.700 1.00 63.64 203 A 1 ATOM 1606 N N . ASN A 0 204 . -0.376 3.085 -0.066 1.00 67.70 204 A 1 ATOM 1607 C CA . ASN A 0 204 . -0.270 4.424 -0.695 1.00 67.70 204 A 1 ATOM 1608 C C . ASN A 0 204 . -0.064 4.492 -2.231 1.00 67.70 204 A 1 ATOM 1609 C CB . ASN A 0 204 . 0.920 5.183 -0.050 1.00 67.70 204 A 1 ATOM 1610 O O . ASN A 0 204 . -0.035 5.576 -2.809 1.00 67.70 204 A 1 ATOM 1611 C CG . ASN A 0 204 . 0.855 5.401 1.451 1.00 67.70 204 A 1 ATOM 1612 N ND2 . ASN A 0 204 . 1.569 6.369 1.971 1.00 67.70 204 A 1 ATOM 1613 O OD1 . ASN A 0 204 . 0.257 4.659 2.196 1.00 67.70 204 A 1 ATOM 1614 N N . SER A 0 205 . 0.163 3.369 -2.909 1.00 77.59 205 A 1 ATOM 1615 C CA . SER A 0 205 . 0.458 3.316 -4.345 1.00 77.59 205 A 1 ATOM 1616 C C . SER A 0 205 . -0.523 2.459 -5.137 1.00 77.59 205 A 1 ATOM 1617 C CB . SER A 0 205 . 1.885 2.809 -4.584 1.00 77.59 205 A 1 ATOM 1618 O O . SER A 0 205 . -0.291 2.252 -6.323 1.00 77.59 205 A 1 ATOM 1619 O OG . SER A 0 205 . 2.816 3.446 -3.732 1.00 77.59 205 A 1 ATOM 1620 N N . LEU A 0 206 . -1.553 1.888 -4.508 1.00 88.28 206 A 1 ATOM 1621 C CA . LEU A 0 206 . -2.458 0.950 -5.166 1.00 88.28 206 A 1 ATOM 1622 C C . LEU A 0 206 . -3.713 1.678 -5.654 1.00 88.28 206 A 1 ATOM 1623 C CB . LEU A 0 206 . -2.730 -0.240 -4.228 1.00 88.28 206 A 1 ATOM 1624 O O . LEU A 0 206 . -4.400 2.343 -4.884 1.00 88.28 206 A 1 ATOM 1625 C CG . LEU A 0 206 . -2.994 -1.557 -4.987 1.00 88.28 206 A 1 ATOM 1626 C CD1 . LEU A 0 206 . -2.374 -2.745 -4.247 1.00 88.28 206 A 1 ATOM 1627 C CD2 . LEU A 0 206 . -4.479 -1.860 -5.077 1.00 88.28 206 A 1 ATOM 1628 N N . TRP A 0 207 . -4.006 1.530 -6.941 1.00 91.19 207 A 1 ATOM 1629 C CA . TRP A 0 207 . -5.163 2.145 -7.575 1.00 91.19 207 A 1 ATOM 1630 C C . TRP A 0 207 . -6.366 1.211 -7.485 1.00 91.19 207 A 1 ATOM 1631 C CB . TRP A 0 207 . -4.825 2.517 -9.018 1.00 91.19 207 A 1 ATOM 1632 O O . TRP A 0 207 . -6.279 0.015 -7.782 1.00 91.19 207 A 1 ATOM 1633 C CG . TRP A 0 207 . -3.811 3.610 -9.164 1.00 91.19 207 A 1 ATOM 1634 C CD1 . TRP A 0 207 . -2.486 3.498 -8.918 1.00 91.19 207 A 1 ATOM 1635 C CD2 . TRP A 0 207 . -4.020 4.998 -9.564 1.00 91.19 207 A 1 ATOM 1636 C CE2 . TRP A 0 207 . -2.757 5.662 -9.579 1.00 91.19 207 A 1 ATOM 1637 C CE3 . TRP A 0 207 . -5.149 5.769 -9.903 1.00 91.19 207 A 1 ATOM 1638 N NE1 . TRP A 0 207 . -1.855 4.695 -9.199 1.00 91.19 207 A 1 ATOM 1639 C CH2 . TRP A 0 207 . -3.767 7.750 -10.270 1.00 91.19 207 A 1 ATOM 1640 C CZ2 . TRP A 0 207 . -2.619 7.011 -9.936 1.00 91.19 207 A 1 ATOM 1641 C CZ3 . TRP A 0 207 . -5.025 7.126 -10.251 1.00 91.19 207 A 1 ATOM 1642 N N . HIS A 0 208 . -7.501 1.761 -7.079 1.00 88.62 208 A 1 ATOM 1643 C CA . HIS A 0 208 . -8.744 1.033 -6.887 1.00 88.62 208 A 1 ATOM 1644 C C . HIS A 0 208 . -9.831 1.561 -7.819 1.00 88.62 208 A 1 ATOM 1645 C CB . HIS A 0 208 . -9.157 1.137 -5.416 1.00 88.62 208 A 1 ATOM 1646 O O . HIS A 0 208 . -9.892 2.751 -8.109 1.00 88.62 208 A 1 ATOM 1647 C CG . HIS A 0 208 . -8.231 0.427 -4.468 1.00 88.62 208 A 1 ATOM 1648 C CD2 . HIS A 0 208 . -7.492 0.989 -3.460 1.00 88.62 208 A 1 ATOM 1649 N ND1 . HIS A 0 208 . -8.021 -0.928 -4.425 1.00 88.62 208 A 1 ATOM 1650 C CE1 . HIS A 0 208 . -7.209 -1.183 -3.391 1.00 88.62 208 A 1 ATOM 1651 N NE2 . HIS A 0 208 . -6.853 -0.053 -2.770 1.00 88.62 208 A 1 ATOM 1652 N N . TYR A 0 209 . -10.711 0.665 -8.267 1.00 89.03 209 A 1 ATOM 1653 C CA . TYR A 0 209 . -11.872 1.048 -9.066 1.00 89.03 209 A 1 ATOM 1654 C C . TYR A 0 209 . -12.867 1.856 -8.234 1.00 89.03 209 A 1 ATOM 1655 C CB . TYR A 0 209 . -12.551 -0.185 -9.666 1.00 89.03 209 A 1 ATOM 1656 O O . TYR A 0 209 . -13.276 1.440 -7.142 1.00 89.03 209 A 1 ATOM 1657 C CG . TYR A 0 209 . -11.731 -0.864 -10.741 1.00 89.03 209 A 1 ATOM 1658 C CD1 . TYR A 0 209 . -11.775 -0.380 -12.063 1.00 89.03 209 A 1 ATOM 1659 C CD2 . TYR A 0 209 . -10.929 -1.975 -10.427 1.00 89.03 209 A 1 ATOM 1660 C CE1 . TYR A 0 209 . -11.023 -1.007 -13.074 1.00 89.03 209 A 1 ATOM 1661 C CE2 . TYR A 0 209 . -10.182 -2.604 -11.438 1.00 89.03 209 A 1 ATOM 1662 O OH . TYR A 0 209 . -9.491 -2.724 -13.740 1.00 89.03 209 A 1 ATOM 1663 C CZ . TYR A 0 209 . -10.219 -2.121 -12.762 1.00 89.03 209 A 1 ATOM 1664 N N . ALA A 0 210 . -13.273 2.983 -8.794 1.00 90.11 210 A 1 ATOM 1665 C CA . ALA A 0 210 . -14.235 3.910 -8.240 1.00 90.11 210 A 1 ATOM 1666 C C . ALA A 0 210 . -15.101 4.500 -9.363 1.00 90.11 210 A 1 ATOM 1667 C CB . ALA A 0 210 . -13.455 4.985 -7.470 1.00 90.11 210 A 1 ATOM 1668 O O . ALA A 0 210 . -14.900 4.227 -10.551 1.00 90.11 210 A 1 ATOM 1669 N N . ARG A 0 211 . -16.075 5.317 -8.977 1.00 89.19 211 A 1 ATOM 1670 C CA . ARG A 0 211 . -16.804 6.194 -9.886 1.00 89.19 211 A 1 ATOM 1671 C C . ARG A 0 211 . -16.624 7.638 -9.509 1.00 89.19 211 A 1 ATOM 1672 C CB . ARG A 0 211 . -18.291 5.884 -9.882 1.00 89.19 211 A 1 ATOM 1673 O O . ARG A 0 211 . -16.731 7.975 -8.335 1.00 89.19 211 A 1 ATOM 1674 C CG . ARG A 0 211 . -18.557 4.589 -10.631 1.00 89.19 211 A 1 ATOM 1675 C CD . ARG A 0 211 . -20.025 4.618 -11.025 1.00 89.19 211 A 1 ATOM 1676 N NE . ARG A 0 211 . -20.332 3.434 -11.826 1.00 89.19 211 A 1 ATOM 1677 N NH1 . ARG A 0 211 . -21.504 2.415 -10.200 1.00 89.19 211 A 1 ATOM 1678 N NH2 . ARG A 0 211 . -20.703 1.223 -11.956 1.00 89.19 211 A 1 ATOM 1679 C CZ . ARG A 0 211 . -20.866 2.353 -11.333 1.00 89.19 211 A 1 ATOM 1680 N N . LEU A 0 212 . -16.444 8.477 -10.513 1.00 90.37 212 A 1 ATOM 1681 C CA . LEU A 0 212 . -16.464 9.915 -10.354 1.00 90.37 212 A 1 ATOM 1682 C C . LEU A 0 212 . -17.902 10.368 -10.096 1.00 90.37 212 A 1 ATOM 1683 C CB . LEU A 0 212 . -15.868 10.512 -11.633 1.00 90.37 212 A 1 ATOM 1684 O O . LEU A 0 212 . -18.782 10.088 -10.901 1.00 90.37 212 A 1 ATOM 1685 C CG . LEU A 0 212 . -15.540 12.004 -11.532 1.00 90.37 212 A 1 ATOM 1686 C CD1 . LEU A 0 212 . -14.483 12.263 -10.453 1.00 90.37 212 A 1 ATOM 1687 C CD2 . LEU A 0 212 . -14.996 12.434 -12.888 1.00 90.37 212 A 1 ATOM 1688 N N . LEU A 0 213 . -18.164 11.013 -8.962 1.00 88.73 213 A 1 ATOM 1689 C CA . LEU A 0 213 . -19.474 11.591 -8.656 1.00 88.73 213 A 1 ATOM 1690 C C . LEU A 0 213 . -19.513 13.066 -9.029 1.00 88.73 213 A 1 ATOM 1691 C CB . LEU A 0 213 . -19.818 11.415 -7.168 1.00 88.73 213 A 1 ATOM 1692 O O . LEU A 0 213 . -20.460 13.499 -9.666 1.00 88.73 213 A 1 ATOM 1693 C CG . LEU A 0 213 . -20.052 9.967 -6.709 1.00 88.73 213 A 1 ATOM 1694 C CD1 . LEU A 0 213 . -20.386 9.991 -5.214 1.00 88.73 213 A 1 ATOM 1695 C CD2 . LEU A 0 213 . -21.211 9.298 -7.451 1.00 88.73 213 A 1 ATOM 1696 N N . GLN A 0 214 . -18.492 13.822 -8.630 1.00 88.26 214 A 1 ATOM 1697 C CA . GLN A 0 214 . -18.421 15.257 -8.870 1.00 88.26 214 A 1 ATOM 1698 C C . GLN A 0 214 . -16.963 15.695 -8.972 1.00 88.26 214 A 1 ATOM 1699 C CB . GLN A 0 214 . -19.146 15.989 -7.726 1.00 88.26 214 A 1 ATOM 1700 O O . GLN A 0 214 . -16.137 15.282 -8.157 1.00 88.26 214 A 1 ATOM 1701 C CG . GLN A 0 214 . -19.270 17.497 -7.981 1.00 88.26 214 A 1 ATOM 1702 C CD . GLN A 0 214 . -20.054 18.231 -6.896 1.00 88.26 214 A 1 ATOM 1703 N NE2 . GLN A 0 214 . -20.215 19.528 -7.036 1.00 88.26 214 A 1 ATOM 1704 O OE1 . GLN A 0 214 . -20.513 17.684 -5.903 1.00 88.26 214 A 1 ATOM 1705 N N . THR A 0 215 . -16.663 16.573 -9.921 1.00 89.51 215 A 1 ATOM 1706 C CA . THR A 0 215 . -15.355 17.218 -10.049 1.00 89.51 215 A 1 ATOM 1707 C C . THR A 0 215 . -15.483 18.701 -9.762 1.00 89.51 215 A 1 ATOM 1708 C CB . THR A 0 215 . -14.751 16.963 -11.432 1.00 89.51 215 A 1 ATOM 1709 O O . THR A 0 215 . -16.348 19.378 -10.312 1.00 89.51 215 A 1 ATOM 1710 C CG2 . THR A 0 215 . -13.428 17.690 -11.668 1.00 89.51 215 A 1 ATOM 1711 O OG1 . THR A 0 215 . -14.463 15.596 -11.508 1.00 89.51 215 A 1 ATOM 1712 N N . ASP A 0 216 . -14.606 19.198 -8.900 1.00 89.19 216 A 1 ATOM 1713 C CA . ASP A 0 216 . -14.427 20.615 -8.637 1.00 89.19 216 A 1 ATOM 1714 C C . ASP A 0 216 . -13.051 21.042 -9.160 1.00 89.19 216 A 1 ATOM 1715 C CB . ASP A 0 216 . -14.629 20.877 -7.143 1.00 89.19 216 A 1 ATOM 1716 O O . ASP A 0 216 . -12.010 20.804 -8.540 1.00 89.19 216 A 1 ATOM 1717 C CG . ASP A 0 216 . -14.440 22.350 -6.786 1.00 89.19 216 A 1 ATOM 1718 O OD1 . ASP A 0 216 . -14.262 23.177 -7.706 1.00 89.19 216 A 1 ATOM 1719 O OD2 . ASP A 0 216 . -14.386 22.621 -5.565 1.00 89.19 216 A 1 ATOM 1720 N N . PHE A 0 217 . -13.052 21.654 -10.345 1.00 87.10 217 A 1 ATOM 1721 C CA . PHE A 0 217 . -11.836 22.143 -10.990 1.00 87.10 217 A 1 ATOM 1722 C C . PHE A 0 217 . -11.215 23.339 -10.265 1.00 87.10 217 A 1 ATOM 1723 C CB . PHE A 0 217 . -12.139 22.519 -12.445 1.00 87.10 217 A 1 ATOM 1724 O O . PHE A 0 217 . -10.010 23.539 -10.385 1.00 87.10 217 A 1 ATOM 1725 C CG . PHE A 0 217 . -12.497 21.339 -13.320 1.00 87.10 217 A 1 ATOM 1726 C CD1 . PHE A 0 217 . -11.485 20.473 -13.777 1.00 87.10 217 A 1 ATOM 1727 C CD2 . PHE A 0 217 . -13.837 21.100 -13.672 1.00 87.10 217 A 1 ATOM 1728 C CE1 . PHE A 0 217 . -11.811 19.376 -14.593 1.00 87.10 217 A 1 ATOM 1729 C CE2 . PHE A 0 217 . -14.161 20.000 -14.479 1.00 87.10 217 A 1 ATOM 1730 C CZ . PHE A 0 217 . -13.150 19.144 -14.947 1.00 87.10 217 A 1 ATOM 1731 N N . GLU A 0 218 . -12.001 24.117 -9.514 1.00 88.38 218 A 1 ATOM 1732 C CA . GLU A 0 218 . -11.504 25.304 -8.815 1.00 88.38 218 A 1 ATOM 1733 C C . GLU A 0 218 . -10.683 24.905 -7.584 1.00 88.38 218 A 1 ATOM 1734 C CB . GLU A 0 218 . -12.691 26.220 -8.472 1.00 88.38 218 A 1 ATOM 1735 O O . GLU A 0 218 . -9.606 25.451 -7.346 1.00 88.38 218 A 1 ATOM 1736 C CG . GLU A 0 218 . -12.239 27.601 -7.972 1.00 88.38 218 A 1 ATOM 1737 C CD . GLU A 0 218 . -13.385 28.623 -7.836 1.00 88.38 218 A 1 ATOM 1738 O OE1 . GLU A 0 218 . -13.071 29.785 -7.487 1.00 88.38 218 A 1 ATOM 1739 O OE2 . GLU A 0 218 . -14.560 28.270 -8.085 1.00 88.38 218 A 1 ATOM 1740 N N . SER A 0 219 . -11.138 23.888 -6.844 1.00 87.24 219 A 1 ATOM 1741 C CA . SER A 0 219 . -10.372 23.315 -5.728 1.00 87.24 219 A 1 ATOM 1742 C C . SER A 0 219 . -9.362 22.241 -6.144 1.00 87.24 219 A 1 ATOM 1743 C CB . SER A 0 219 . -11.309 22.779 -4.647 1.00 87.24 219 A 1 ATOM 1744 O O . SER A 0 219 . -8.533 21.835 -5.328 1.00 87.24 219 A 1 ATOM 1745 O OG . SER A 0 219 . -12.037 21.658 -5.093 1.00 87.24 219 A 1 ATOM 1746 N N . GLY A 0 220 . -9.422 21.752 -7.387 1.00 89.11 220 A 1 ATOM 1747 C CA . GLY A 0 220 . -8.601 20.632 -7.853 1.00 89.11 220 A 1 ATOM 1748 C C . GLY A 0 220 . -8.938 19.314 -7.148 1.00 89.11 220 A 1 ATOM 1749 O O . GLY A 0 220 . -8.071 18.445 -7.014 1.00 89.11 220 A 1 ATOM 1750 N N . THR A 0 221 . -10.176 19.160 -6.672 1.00 91.62 221 A 1 ATOM 1751 C CA . THR A 0 221 . -10.645 17.964 -5.962 1.00 91.62 221 A 1 ATOM 1752 C C . THR A 0 221 . -11.804 17.290 -6.681 1.00 91.62 221 A 1 ATOM 1753 C CB . THR A 0 221 . -10.998 18.225 -4.489 1.00 91.62 221 A 1 ATOM 1754 O O . THR A 0 221 . -12.494 17.862 -7.521 1.00 91.62 221 A 1 ATOM 1755 C CG2 . THR A 0 221 . -9.864 18.879 -3.704 1.00 91.62 221 A 1 ATOM 1756 O OG1 . THR A 0 221 . -12.155 19.005 -4.329 1.00 91.62 221 A 1 ATOM 1757 N N . CYS A 0 222 . -11.997 16.015 -6.390 1.00 90.82 222 A 1 ATOM 1758 C CA . CYS A 0 222 . -13.019 15.178 -6.986 1.00 90.82 222 A 1 ATOM 1759 C C . CYS A 0 222 . -13.609 14.275 -5.917 1.00 90.82 222 A 1 ATOM 1760 C CB . CYS A 0 222 . -12.363 14.327 -8.054 1.00 90.82 222 A 1 ATOM 1761 O O . CYS A 0 222 . -12.894 13.647 -5.135 1.00 90.82 222 A 1 ATOM 1762 S SG . CYS A 0 222 . -11.949 15.281 -9.528 1.00 90.82 222 A 1 ATOM 1763 N N . VAL A 0 223 . -14.927 14.175 -5.918 1.00 91.86 223 A 1 ATOM 1764 C CA . VAL A 0 223 . -15.675 13.260 -5.072 1.00 91.86 223 A 1 ATOM 1765 C C . VAL A 0 223 . -15.884 11.973 -5.851 1.00 91.86 223 A 1 ATOM 1766 C CB . VAL A 0 223 . -17.001 13.890 -4.626 1.00 91.86 223 A 1 ATOM 1767 O O . VAL A 0 223 . -16.437 11.986 -6.951 1.00 91.86 223 A 1 ATOM 1768 C CG1 . VAL A 0 223 . -17.731 12.956 -3.659 1.00 91.86 223 A 1 ATOM 1769 C CG2 . VAL A 0 223 . -16.762 15.224 -3.904 1.00 91.86 223 A 1 ATOM 1770 N N . ILE A 0 224 . -15.451 10.861 -5.273 1.00 91.73 224 A 1 ATOM 1771 C CA . ILE A 0 224 . -15.571 9.532 -5.864 1.00 91.73 224 A 1 ATOM 1772 C C . ILE A 0 224 . -16.379 8.594 -4.969 1.00 91.73 224 A 1 ATOM 1773 C CB . ILE A 0 224 . -14.187 8.938 -6.189 1.00 91.73 224 A 1 ATOM 1774 O O . ILE A 0 224 . -16.394 8.752 -3.751 1.00 91.73 224 A 1 ATOM 1775 C CG1 . ILE A 0 224 . -13.321 8.774 -4.919 1.00 91.73 224 A 1 ATOM 1776 C CG2 . ILE A 0 224 . -13.464 9.786 -7.252 1.00 91.73 224 A 1 ATOM 1777 C CD1 . ILE A 0 224 . -12.212 7.753 -5.113 1.00 91.73 224 A 1 ATOM 1778 N N . GLU A 0 225 . -17.005 7.582 -5.565 1.00 90.72 225 A 1 ATOM 1779 C CA . GLU A 0 225 . -17.592 6.431 -4.876 1.00 90.72 225 A 1 ATOM 1780 C C . GLU A 0 225 . -16.725 5.186 -5.115 1.00 90.72 225 A 1 ATOM 1781 C CB . GLU A 0 225 . -19.040 6.200 -5.350 1.00 90.72 225 A 1 ATOM 1782 O O . GLU A 0 225 . -16.566 4.735 -6.249 1.00 90.72 225 A 1 ATOM 1783 C CG . GLU A 0 225 . -19.763 5.145 -4.490 1.00 90.72 225 A 1 ATOM 1784 C CD . GLU A 0 225 . -21.173 4.751 -4.979 1.00 90.72 225 A 1 ATOM 1785 O OE1 . GLU A 0 225 . -21.896 4.100 -4.178 1.00 90.72 225 A 1 ATOM 1786 O OE2 . GLU A 0 225 . -21.518 5.005 -6.156 1.00 90.72 225 A 1 ATOM 1787 N N . TRP A 0 226 . -16.180 4.593 -4.056 1.00 88.21 226 A 1 ATOM 1788 C CA . TRP A 0 226 . -15.445 3.334 -4.117 1.00 88.21 226 A 1 ATOM 1789 C C . TRP A 0 226 . -16.357 2.172 -4.524 1.00 88.21 226 A 1 ATOM 1790 C CB . TRP A 0 226 . -14.798 3.029 -2.760 1.00 88.21 226 A 1 ATOM 1791 O O . TRP A 0 226 . -17.385 1.906 -3.894 1.00 88.21 226 A 1 ATOM 1792 C CG . TRP A 0 226 . -13.758 4.001 -2.308 1.00 88.21 226 A 1 ATOM 1793 C CD1 . TRP A 0 226 . -13.856 4.814 -1.232 1.00 88.21 226 A 1 ATOM 1794 C CD2 . TRP A 0 226 . -12.461 4.295 -2.911 1.00 88.21 226 A 1 ATOM 1795 C CE2 . TRP A 0 226 . -11.827 5.310 -2.134 1.00 88.21 226 A 1 ATOM 1796 C CE3 . TRP A 0 226 . -11.768 3.830 -4.052 1.00 88.21 226 A 1 ATOM 1797 N NE1 . TRP A 0 226 . -12.729 5.599 -1.138 1.00 88.21 226 A 1 ATOM 1798 C CH2 . TRP A 0 226 . -9.901 5.344 -3.593 1.00 88.21 226 A 1 ATOM 1799 C CZ2 . TRP A 0 226 . -10.567 5.825 -2.454 1.00 88.21 226 A 1 ATOM 1800 C CZ3 . TRP A 0 226 . -10.514 4.369 -4.398 1.00 88.21 226 A 1 ATOM 1801 N N . GLY A 0 227 . -15.919 1.390 -5.511 1.00 76.00 227 A 1 ATOM 1802 C CA . GLY A 0 227 . -16.577 0.151 -5.915 1.00 76.00 227 A 1 ATOM 1803 C C . GLY A 0 227 . -16.955 0.091 -7.392 1.00 76.00 227 A 1 ATOM 1804 O O . GLY A 0 227 . -16.872 1.056 -8.139 1.00 76.00 227 A 1 ATOM 1805 N N . HIS A 0 228 . -17.372 -1.105 -7.813 1.00 64.13 228 A 1 ATOM 1806 C CA . HIS A 0 228 . -17.612 -1.436 -9.222 1.00 64.13 228 A 1 ATOM 1807 C C . HIS A 0 228 . -19.111 -1.522 -9.588 1.00 64.13 228 A 1 ATOM 1808 C CB . HIS A 0 228 . -16.868 -2.753 -9.505 1.00 64.13 228 A 1 ATOM 1809 O O . HIS A 0 228 . -19.495 -1.616 -10.756 1.00 64.13 228 A 1 ATOM 1810 C CG . HIS A 0 228 . -16.488 -2.908 -10.949 1.00 64.13 228 A 1 ATOM 1811 C CD2 . HIS A 0 228 . -15.217 -2.911 -11.459 1.00 64.13 228 A 1 ATOM 1812 N ND1 . HIS A 0 228 . -17.354 -2.883 -12.012 1.00 64.13 228 A 1 ATOM 1813 C CE1 . HIS A 0 228 . -16.622 -2.804 -13.130 1.00 64.13 228 A 1 ATOM 1814 N NE2 . HIS A 0 228 . -15.316 -2.878 -12.848 1.00 64.13 228 A 1 ATOM 1815 N N . VAL A 0 229 . -20.005 -1.535 -8.599 1.00 55.24 229 A 1 ATOM 1816 C CA . VAL A 0 229 . -21.417 -1.880 -8.819 1.00 55.24 229 A 1 ATOM 1817 C C . VAL A 0 229 . -22.163 -0.659 -9.337 1.00 55.24 229 A 1 ATOM 1818 C CB . VAL A 0 229 . -22.059 -2.433 -7.532 1.00 55.24 229 A 1 ATOM 1819 O O . VAL A 0 229 . -22.251 0.326 -8.613 1.00 55.24 229 A 1 ATOM 1820 C CG1 . VAL A 0 229 . -23.513 -2.855 -7.772 1.00 55.24 229 A 1 ATOM 1821 C CG2 . VAL A 0 229 . -21.290 -3.662 -7.025 1.00 55.24 229 A 1 ATOM 1822 N N . LYS A 0 230 . -22.705 -0.699 -10.570 1.00 50.94 230 A 1 ATOM 1823 C CA . LYS A 0 230 . -23.747 0.253 -11.018 1.00 50.94 230 A 1 ATOM 1824 C C . LYS A 0 230 . -24.881 0.136 -10.000 1.00 50.94 230 A 1 ATOM 1825 C CB . LYS A 0 230 . -24.205 0.009 -12.491 1.00 50.94 230 A 1 ATOM 1826 O O . LYS A 0 230 . -25.592 -0.867 -9.991 1.00 50.94 230 A 1 ATOM 1827 C CG . LYS A 0 230 . -23.185 0.469 -13.570 1.00 50.94 230 A 1 ATOM 1828 C CD . LYS A 0 230 . -23.624 0.392 -15.056 1.00 50.94 230 A 1 ATOM 1829 C CE . LYS A 0 230 . -22.489 0.872 -16.008 1.00 50.94 230 A 1 ATOM 1830 N NZ . LYS A 0 230 . -22.800 0.793 -17.473 1.00 50.94 230 A 1 ATOM 1831 N N . SER A 0 231 . -25.014 1.105 -9.095 1.00 45.58 231 A 1 ATOM 1832 C CA . SER A 0 231 . -26.249 1.315 -8.350 1.00 45.58 231 A 1 ATOM 1833 C C . SER A 0 231 . -27.274 1.735 -9.395 1.00 45.58 231 A 1 ATOM 1834 C CB . SER A 0 231 . -26.051 2.355 -7.232 1.00 45.58 231 A 1 ATOM 1835 O O . SER A 0 231 . -27.460 2.908 -9.687 1.00 45.58 231 A 1 ATOM 1836 O OG . SER A 0 231 . -25.272 3.436 -7.701 1.00 45.58 231 A 1 ATOM 1837 N N . GLN A 0 232 . -27.855 0.741 -10.068 1.00 41.22 232 A 1 ATOM 1838 C CA . GLN A 0 232 . -28.880 0.962 -11.071 1.00 41.22 232 A 1 ATOM 1839 C C . GLN A 0 232 . -29.946 1.875 -10.448 1.00 41.22 232 A 1 ATOM 1840 C CB . GLN A 0 232 . -29.490 -0.390 -11.487 1.00 41.22 232 A 1 ATOM 1841 O O . GLN A 0 232 . -30.490 1.516 -9.396 1.00 41.22 232 A 1 ATOM 1842 C CG . GLN A 0 232 . -28.605 -1.186 -12.466 1.00 41.22 232 A 1 ATOM 1843 C CD . GLN A 0 232 . -28.605 -0.616 -13.884 1.00 41.22 232 A 1 ATOM 1844 N NE2 . GLN A 0 232 . -27.806 -1.146 -14.784 1.00 41.22 232 A 1 ATOM 1845 O OE1 . GLN A 0 232 . -29.324 0.313 -14.208 1.00 41.22 232 A 1 ATOM 1846 N N . PRO A 0 233 . -30.310 3.006 -11.078 1.00 37.28 233 A 1 ATOM 1847 C CA . PRO A 0 233 . -31.476 3.797 -10.693 1.00 37.28 233 A 1 ATOM 1848 C C . PRO A 0 233 . -32.779 3.074 -11.107 1.00 37.28 233 A 1 ATOM 1849 C CB . PRO A 0 233 . -31.246 5.172 -11.330 1.00 37.28 233 A 1 ATOM 1850 O O . PRO A 0 233 . -33.753 3.673 -11.560 1.00 37.28 233 A 1 ATOM 1851 C CG . PRO A 0 233 . -30.463 4.842 -12.600 1.00 37.28 233 A 1 ATOM 1852 C CD . PRO A 0 233 . -29.638 3.614 -12.219 1.00 37.28 233 A 1 ATOM 1853 N N . GLY A 0 234 . -32.802 1.747 -10.960 1.00 39.48 234 A 1 ATOM 1854 C CA . GLY A 0 234 . -33.935 0.869 -11.180 1.00 39.48 234 A 1 ATOM 1855 C C . GLY A 0 234 . -34.794 0.827 -9.924 1.00 39.48 234 A 1 ATOM 1856 O O . GLY A 0 234 . -34.431 0.229 -8.912 1.00 39.48 234 A 1 ATOM 1857 N N . LYS A 0 235 . -35.926 1.525 -10.007 1.00 38.62 235 A 1 ATOM 1858 C CA . LYS A 0 235 . -37.104 1.500 -9.128 1.00 38.62 235 A 1 ATOM 1859 C C . LYS A 0 235 . -37.125 0.281 -8.178 1.00 38.62 235 A 1 ATOM 1860 C CB . LYS A 0 235 . -38.341 1.502 -10.057 1.00 38.62 235 A 1 ATOM 1861 O O . LYS A 0 235 . -37.350 -0.835 -8.628 1.00 38.62 235 A 1 ATOM 1862 C CG . LYS A 0 235 . -38.456 2.785 -10.912 1.00 38.62 235 A 1 ATOM 1863 C CD . LYS A 0 235 . -39.505 2.659 -12.027 1.00 38.62 235 A 1 ATOM 1864 C CE . LYS A 0 235 . -39.547 3.956 -12.851 1.00 38.62 235 A 1 ATOM 1865 N NZ . LYS A 0 235 . -40.431 3.839 -14.040 1.00 38.62 235 A 1 ATOM 1866 N N . ASN A 0 236 . -36.934 0.539 -6.874 1.00 36.62 236 A 1 ATOM 1867 C CA . ASN A 0 236 . -37.180 -0.330 -5.695 1.00 36.62 236 A 1 ATOM 1868 C C . ASN A 0 236 . -35.984 -0.759 -4.819 1.00 36.62 236 A 1 ATOM 1869 C CB . ASN A 0 236 . -38.172 -1.488 -5.956 1.00 36.62 236 A 1 ATOM 1870 O O . ASN A 0 236 . -36.216 -1.415 -3.801 1.00 36.62 236 A 1 ATOM 1871 C CG . ASN A 0 236 . -39.532 -1.008 -6.424 1.00 36.62 236 A 1 ATOM 1872 N ND2 . ASN A 0 236 . -40.330 -1.879 -6.991 1.00 36.62 236 A 1 ATOM 1873 O OD1 . ASN A 0 236 . -39.908 0.141 -6.251 1.00 36.62 236 A 1 ATOM 1874 N N . SER A 0 237 . -34.750 -0.306 -5.078 1.00 42.13 237 A 1 ATOM 1875 C CA . SER A 0 237 . -33.619 -0.529 -4.149 1.00 42.13 237 A 1 ATOM 1876 C C . SER A 0 237 . -33.044 0.745 -3.509 1.00 42.13 237 A 1 ATOM 1877 C CB . SER A 0 237 . -32.558 -1.456 -4.745 1.00 42.13 237 A 1 ATOM 1878 O O . SER A 0 237 . -31.880 0.790 -3.125 1.00 42.13 237 A 1 ATOM 1879 O OG . SER A 0 237 . -31.739 -1.929 -3.692 1.00 42.13 237 A 1 ATOM 1880 N N . VAL A 0 238 . -33.883 1.757 -3.265 1.00 47.76 238 A 1 ATOM 1881 C CA . VAL A 0 238 . -33.612 2.815 -2.262 1.00 47.76 238 A 1 ATOM 1882 C C . VAL A 0 238 . -34.040 2.313 -0.870 1.00 47.76 238 A 1 ATOM 1883 C CB . VAL A 0 238 . -34.219 4.182 -2.658 1.00 47.76 238 A 1 ATOM 1884 O O . VAL A 0 238 . -34.679 3.000 -0.077 1.00 47.76 238 A 1 ATOM 1885 C CG1 . VAL A 0 238 . -33.718 5.337 -1.772 1.00 47.76 238 A 1 ATOM 1886 C CG2 . VAL A 0 238 . -33.836 4.556 -4.098 1.00 47.76 238 A 1 ATOM 1887 N N . LYS A 0 239 . -33.737 1.049 -0.549 1.00 47.38 239 A 1 ATOM 1888 C CA . LYS A 0 239 . -33.921 0.505 0.800 1.00 47.38 239 A 1 ATOM 1889 C C . LYS A 0 239 . -32.669 0.821 1.613 1.00 47.38 239 A 1 ATOM 1890 C CB . LYS A 0 239 . -34.294 -0.989 0.769 1.00 47.38 239 A 1 ATOM 1891 O O . LYS A 0 239 . -31.770 0.001 1.725 1.00 47.38 239 A 1 ATOM 1892 C CG . LYS A 0 239 . -35.801 -1.192 0.527 1.00 47.38 239 A 1 ATOM 1893 C CD . LYS A 0 239 . -36.174 -2.681 0.576 1.00 47.38 239 A 1 ATOM 1894 C CE . LYS A 0 239 . -37.684 -2.874 0.369 1.00 47.38 239 A 1 ATOM 1895 N NZ . LYS A 0 239 . -38.044 -4.312 0.246 1.00 47.38 239 A 1 ATOM 1896 N N . ARG A 0 240 . -32.638 2.047 2.152 1.00 42.44 240 A 1 ATOM 1897 C CA . ARG A 0 240 . -31.821 2.489 3.298 1.00 42.44 240 A 1 ATOM 1898 C C . ARG A 0 240 . -30.404 1.890 3.352 1.00 42.44 240 A 1 ATOM 1899 C CB . ARG A 0 240 . -32.583 2.186 4.607 1.00 42.44 240 A 1 ATOM 1900 O O . ARG A 0 240 . -30.110 1.096 4.243 1.00 42.44 240 A 1 ATOM 1901 C CG . ARG A 0 240 . -33.865 3.000 4.821 1.00 42.44 240 A 1 ATOM 1902 C CD . ARG A 0 240 . -34.459 2.631 6.189 1.00 42.44 240 A 1 ATOM 1903 N NE . ARG A 0 240 . -35.579 3.517 6.562 1.00 42.44 240 A 1 ATOM 1904 N NH1 . ARG A 0 240 . -35.160 3.636 8.825 1.00 42.44 240 A 1 ATOM 1905 N NH2 . ARG A 0 240 . -36.872 4.768 7.959 1.00 42.44 240 A 1 ATOM 1906 C CZ . ARG A 0 240 . -35.863 3.966 7.775 1.00 42.44 240 A 1 ATOM 1907 N N . GLN A 0 241 . -29.495 2.321 2.474 1.00 54.05 241 A 1 ATOM 1908 C CA . GLN A 0 241 . -28.087 2.298 2.885 1.00 54.05 241 A 1 ATOM 1909 C C . GLN A 0 241 . -27.965 3.308 4.033 1.00 54.05 241 A 1 ATOM 1910 C CB . GLN A 0 241 . -27.123 2.574 1.715 1.00 54.05 241 A 1 ATOM 1911 O O . GLN A 0 241 . -28.347 4.467 3.887 1.00 54.05 241 A 1 ATOM 1912 C CG . GLN A 0 241 . -27.078 1.371 0.752 1.00 54.05 241 A 1 ATOM 1913 C CD . GLN A 0 241 . -26.085 1.518 -0.402 1.00 54.05 241 A 1 ATOM 1914 N NE2 . GLN A 0 241 . -26.358 0.937 -1.548 1.00 54.05 241 A 1 ATOM 1915 O OE1 . GLN A 0 241 . -25.007 2.073 -0.293 1.00 54.05 241 A 1 ATOM 1916 N N . SER A 0 242 . -27.567 2.849 5.221 1.00 46.67 242 A 1 ATOM 1917 C CA . SER A 0 242 . -27.339 3.737 6.362 1.00 46.67 242 A 1 ATOM 1918 C C . SER A 0 242 . -26.278 4.771 5.996 1.00 46.67 242 A 1 ATOM 1919 C CB . SER A 0 242 . -26.876 2.928 7.579 1.00 46.67 242 A 1 ATOM 1920 O O . SER A 0 242 . -25.290 4.388 5.375 1.00 46.67 242 A 1 ATOM 1921 O OG . SER A 0 242 . -25.788 2.086 7.253 1.00 46.67 242 A 1 ATOM 1922 N N . TYR A 0 243 . -26.438 6.027 6.425 1.00 58.79 243 A 1 ATOM 1923 C CA . TYR A 0 243 . -25.484 7.116 6.154 1.00 58.79 243 A 1 ATOM 1924 C C . TYR A 0 243 . -24.013 6.713 6.380 1.00 58.79 243 A 1 ATOM 1925 C CB . TYR A 0 243 . -25.865 8.340 7.005 1.00 58.79 243 A 1 ATOM 1926 O O . TYR A 0 243 . -23.180 6.993 5.529 1.00 58.79 243 A 1 ATOM 1927 C CG . TYR A 0 243 . -27.060 9.116 6.473 1.00 58.79 243 A 1 ATOM 1928 C CD1 . TYR A 0 243 . -26.853 10.077 5.465 1.00 58.79 243 A 1 ATOM 1929 C CD2 . TYR A 0 243 . -28.360 8.898 6.977 1.00 58.79 243 A 1 ATOM 1930 C CE1 . TYR A 0 243 . -27.934 10.820 4.954 1.00 58.79 243 A 1 ATOM 1931 C CE2 . TYR A 0 243 . -29.446 9.638 6.464 1.00 58.79 243 A 1 ATOM 1932 O OH . TYR A 0 243 . -30.285 11.314 4.970 1.00 58.79 243 A 1 ATOM 1933 C CZ . TYR A 0 243 . -29.234 10.601 5.453 1.00 58.79 243 A 1 ATOM 1934 N N . GLY A 0 244 . -23.711 5.926 7.423 1.00 59.30 244 A 1 ATOM 1935 C CA . GLY A 0 244 . -22.345 5.440 7.675 1.00 59.30 244 A 1 ATOM 1936 C C . GLY A 0 244 . -21.752 4.537 6.580 1.00 59.30 244 A 1 ATOM 1937 O O . GLY A 0 244 . -20.559 4.590 6.332 1.00 59.30 244 A 1 ATOM 1938 N N . ASN A 0 245 . -22.571 3.765 5.855 1.00 59.88 245 A 1 ATOM 1939 C CA . ASN A 0 245 . -22.079 2.953 4.732 1.00 59.88 245 A 1 ATOM 1940 C C . ASN A 0 245 . -21.813 3.798 3.480 1.00 59.88 245 A 1 ATOM 1941 C CB . ASN A 0 245 . -23.099 1.856 4.372 1.00 59.88 245 A 1 ATOM 1942 O O . ASN A 0 245 . -21.120 3.335 2.580 1.00 59.88 245 A 1 ATOM 1943 C CG . ASN A 0 245 . -23.236 0.743 5.388 1.00 59.88 245 A 1 ATOM 1944 N ND2 . ASN A 0 245 . -24.241 -0.086 5.232 1.00 59.88 245 A 1 ATOM 1945 O OD1 . ASN A 0 245 . -22.483 0.573 6.324 1.00 59.88 245 A 1 ATOM 1946 N N . LEU A 0 246 . -22.432 4.978 3.384 1.00 57.72 246 A 1 ATOM 1947 C CA . LEU A 0 246 . -22.213 5.907 2.281 1.00 57.72 246 A 1 ATOM 1948 C C . LEU A 0 246 . -20.945 6.730 2.532 1.00 57.72 246 A 1 ATOM 1949 C CB . LEU A 0 246 . -23.462 6.791 2.115 1.00 57.72 246 A 1 ATOM 1950 O O . LEU A 0 246 . -20.147 6.891 1.619 1.00 57.72 246 A 1 ATOM 1951 C CG . LEU A 0 246 . -23.526 7.493 0.746 1.00 57.72 246 A 1 ATOM 1952 C CD1 . LEU A 0 246 . -23.918 6.513 -0.365 1.00 57.72 246 A 1 ATOM 1953 C CD2 . LEU A 0 246 . -24.580 8.600 0.791 1.00 57.72 246 A 1 ATOM 1954 N N . GLU A 0 247 . -20.723 7.163 3.776 1.00 60.93 247 A 1 ATOM 1955 C CA . GLU A 0 247 . -19.494 7.849 4.201 1.00 60.93 247 A 1 ATOM 1956 C C . GLU A 0 247 . -18.245 6.980 3.994 1.00 60.93 247 A 1 ATOM 1957 C CB . GLU A 0 247 . -19.620 8.259 5.681 1.00 60.93 247 A 1 ATOM 1958 O O . GLU A 0 247 . -17.227 7.480 3.533 1.00 60.93 247 A 1 ATOM 1959 C CG . GLU A 0 247 . -20.630 9.401 5.900 1.00 60.93 247 A 1 ATOM 1960 C CD . GLU A 0 247 . -20.913 9.712 7.384 1.00 60.93 247 A 1 ATOM 1961 O OE1 . GLU A 0 247 . -21.923 10.407 7.648 1.00 60.93 247 A 1 ATOM 1962 O OE2 . GLU A 0 247 . -20.171 9.239 8.277 1.00 60.93 247 A 1 ATOM 1963 N N . ASP A 0 248 . -18.335 5.668 4.240 1.00 65.55 248 A 1 ATOM 1964 C CA . ASP A 0 248 . -17.220 4.742 3.987 1.00 65.55 248 A 1 ATOM 1965 C C . ASP A 0 248 . -16.972 4.479 2.486 1.00 65.55 248 A 1 ATOM 1966 C CB . ASP A 0 248 . -17.490 3.409 4.709 1.00 65.55 248 A 1 ATOM 1967 O O . ASP A 0 248 . -15.913 3.978 2.105 1.00 65.55 248 A 1 ATOM 1968 C CG . ASP A 0 248 . -17.330 3.438 6.238 1.00 65.55 248 A 1 ATOM 1969 O OD1 . ASP A 0 248 . -16.714 4.380 6.783 1.00 65.55 248 A 1 ATOM 1970 O OD2 . ASP A 0 248 . -17.767 2.440 6.864 1.00 65.55 248 A 1 ATOM 1971 N N . LYS A 0 249 . -17.950 4.772 1.619 1.00 81.07 249 A 1 ATOM 1972 C CA . LYS A 0 249 . -17.843 4.570 0.166 1.00 81.07 249 A 1 ATOM 1973 C C . LYS A 0 249 . -17.454 5.830 -0.582 1.00 81.07 249 A 1 ATOM 1974 C CB . LYS A 0 249 . -19.167 4.073 -0.405 1.00 81.07 249 A 1 ATOM 1975 O O . LYS A 0 249 . -16.837 5.713 -1.630 1.00 81.07 249 A 1 ATOM 1976 C CG . LYS A 0 249 . -19.413 2.591 -0.125 1.00 81.07 249 A 1 ATOM 1977 C CD . LYS A 0 249 . -20.787 2.289 -0.713 1.00 81.07 249 A 1 ATOM 1978 C CE . LYS A 0 249 . -21.210 0.847 -0.496 1.00 81.07 249 A 1 ATOM 1979 N NZ . LYS A 0 249 . -22.525 0.673 -1.152 1.00 81.07 249 A 1 ATOM 1980 N N . VAL A 0 250 . -17.839 7.003 -0.099 1.00 87.29 250 A 1 ATOM 1981 C CA . VAL A 0 250 . -17.620 8.260 -0.809 1.00 87.29 250 A 1 ATOM 1982 C C . VAL A 0 250 . -16.408 8.971 -0.223 1.00 87.29 250 A 1 ATOM 1983 C CB . VAL A 0 250 . -18.890 9.125 -0.831 1.00 87.29 250 A 1 ATOM 1984 O O . VAL A 0 250 . -16.301 9.145 0.987 1.00 87.29 250 A 1 ATOM 1985 C CG1 . VAL A 0 250 . -18.653 10.432 -1.591 1.00 87.29 250 A 1 ATOM 1986 C CG2 . VAL A 0 250 . -20.038 8.384 -1.535 1.00 87.29 250 A 1 ATOM 1987 N N . THR A 0 251 . -15.463 9.379 -1.061 1.00 88.15 251 A 1 ATOM 1988 C CA . THR A 0 251 . -14.233 10.050 -0.618 1.00 88.15 251 A 1 ATOM 1989 C C . THR A 0 251 . -13.900 11.204 -1.552 1.00 88.15 251 A 1 ATOM 1990 C CB . THR A 0 251 . -13.071 9.048 -0.514 1.00 88.15 251 A 1 ATOM 1991 O O . THR A 0 251 . -14.090 11.097 -2.760 1.00 88.15 251 A 1 ATOM 1992 C CG2 . THR A 0 251 . -11.799 9.651 0.081 1.00 88.15 251 A 1 ATOM 1993 O OG1 . THR A 0 251 . -13.435 7.992 0.352 1.00 88.15 251 A 1 ATOM 1994 N N . SER A 0 252 . -13.418 12.315 -0.991 1.00 90.96 252 A 1 ATOM 1995 C CA . SER A 0 252 . -12.853 13.417 -1.774 1.00 90.96 252 A 1 ATOM 1996 C C . SER A 0 252 . -11.349 13.208 -1.929 1.00 90.96 252 A 1 ATOM 1997 C CB . SER A 0 252 . -13.175 14.773 -1.142 1.00 90.96 252 A 1 ATOM 1998 O O . SER A 0 252 . -10.647 13.020 -0.933 1.00 90.96 252 A 1 ATOM 1999 O OG . SER A 0 252 . -12.596 15.794 -1.926 1.00 90.96 252 A 1 ATOM 2000 N N . LEU A 0 253 . -10.869 13.202 -3.171 1.00 90.73 253 A 1 ATOM 2001 C CA . LEU A 0 253 . -9.462 13.047 -3.528 1.00 90.73 253 A 1 ATOM 2002 C C . LEU A 0 253 . -9.017 14.175 -4.472 1.00 90.73 253 A 1 ATOM 2003 C CB . LEU A 0 253 . -9.227 11.677 -4.189 1.00 90.73 253 A 1 ATOM 2004 O O . LEU A 0 253 . -9.828 14.674 -5.253 1.00 90.73 253 A 1 ATOM 2005 C CG . LEU A 0 253 . -9.400 10.459 -3.265 1.00 90.73 253 A 1 ATOM 2006 C CD1 . LEU A 0 253 . -9.183 9.197 -4.091 1.00 90.73 253 A 1 ATOM 2007 C CD2 . LEU A 0 253 . -8.391 10.428 -2.115 1.00 90.73 253 A 1 ATOM 2008 N N . PRO A 0 254 . -7.733 14.566 -4.449 1.00 91.66 254 A 1 ATOM 2009 C CA . PRO A 0 254 . -7.169 15.472 -5.448 1.00 91.66 254 A 1 ATOM 2010 C C . PRO A 0 254 . -7.290 14.907 -6.871 1.00 91.66 254 A 1 ATOM 2011 C CB . PRO A 0 254 . -5.700 15.646 -5.050 1.00 91.66 254 A 1 ATOM 2012 O O . PRO A 0 254 . -7.183 13.694 -7.065 1.00 91.66 254 A 1 ATOM 2013 C CG . PRO A 0 254 . -5.681 15.319 -3.560 1.00 91.66 254 A 1 ATOM 2014 C CD . PRO A 0 254 . -6.730 14.220 -3.454 1.00 91.66 254 A 1 ATOM 2015 N N . LEU A 0 255 . -7.428 15.781 -7.872 1.00 87.72 255 A 1 ATOM 2016 C CA . LEU A 0 255 . -7.578 15.409 -9.287 1.00 87.72 255 A 1 ATOM 2017 C C . LEU A 0 255 . -6.415 14.532 -9.798 1.00 87.72 255 A 1 ATOM 2018 C CB . LEU A 0 255 . -7.709 16.714 -10.099 1.00 87.72 255 A 1 ATOM 2019 O O . LEU A 0 255 . -6.630 13.569 -10.526 1.00 87.72 255 A 1 ATOM 2020 C CG . LEU A 0 255 . -8.061 16.522 -11.587 1.00 87.72 255 A 1 ATOM 2021 C CD1 . LEU A 0 255 . -9.482 16.001 -11.778 1.00 87.72 255 A 1 ATOM 2022 C CD2 . LEU A 0 255 . -7.962 17.860 -12.319 1.00 87.72 255 A 1 ATOM 2023 N N . GLU A 0 256 . -5.190 14.798 -9.337 1.00 87.79 256 A 1 ATOM 2024 C CA . GLU A 0 256 . -3.974 14.013 -9.637 1.00 87.79 256 A 1 ATOM 2025 C C . GLU A 0 256 . -4.028 12.550 -9.147 1.00 87.79 256 A 1 ATOM 2026 C CB . GLU A 0 256 . -2.712 14.718 -9.075 1.00 87.79 256 A 1 ATOM 2027 O O . GLU A 0 256 . -3.235 11.713 -9.578 1.00 87.79 256 A 1 ATOM 2028 C CG . GLU A 0 256 . -2.970 15.636 -7.862 1.00 87.79 256 A 1 ATOM 2029 C CD . GLU A 0 256 . -1.730 15.993 -7.026 1.00 87.79 256 A 1 ATOM 2030 O OE1 . GLU A 0 256 . -1.837 16.931 -6.211 1.00 87.79 256 A 1 ATOM 2031 O OE2 . GLU A 0 256 . -0.738 15.225 -7.031 1.00 87.79 256 A 1 ATOM 2032 N N . CYS A 0 257 . -4.957 12.214 -8.249 1.00 89.77 257 A 1 ATOM 2033 C CA . CYS A 0 257 . -5.143 10.857 -7.738 1.00 89.77 257 A 1 ATOM 2034 C C . CYS A 0 257 . -6.220 10.069 -8.500 1.00 89.77 257 A 1 ATOM 2035 C CB . CYS A 0 257 . -5.422 10.922 -6.231 1.00 89.77 257 A 1 ATOM 2036 O O . CYS A 0 257 . -6.602 8.993 -8.037 1.00 89.77 257 A 1 ATOM 2037 S SG . CYS A 0 257 . -3.995 11.640 -5.365 1.00 89.77 257 A 1 ATOM 2038 N N . ILE A 0 258 . -6.720 10.585 -9.630 1.00 90.18 258 A 1 ATOM 2039 C CA . ILE A 0 258 . -7.830 10.005 -10.396 1.00 90.18 258 A 1 ATOM 2040 C C . ILE A 0 258 . -7.447 9.838 -11.866 1.00 90.18 258 A 1 ATOM 2041 C CB . ILE A 0 258 . -9.103 10.859 -10.237 1.00 90.18 258 A 1 ATOM 2042 O O . ILE A 0 258 . -6.969 10.760 -12.520 1.00 90.18 258 A 1 ATOM 2043 C CG1 . ILE A 0 258 . -9.506 10.867 -8.747 1.00 90.18 258 A 1 ATOM 2044 C CG2 . ILE A 0 258 . -10.261 10.323 -11.108 1.00 90.18 258 A 1 ATOM 2045 C CD1 . ILE A 0 258 . -10.668 11.798 -8.479 1.00 90.18 258 A 1 ATOM 2046 N N . HIS A 0 259 . -7.716 8.651 -12.401 1.00 89.11 259 A 1 ATOM 2047 C CA . HIS A 0 259 . -7.529 8.303 -13.802 1.00 89.11 259 A 1 ATOM 2048 C C . HIS A 0 259 . -8.841 7.768 -14.377 1.00 89.11 259 A 1 ATOM 2049 C CB . HIS A 0 259 . -6.391 7.285 -13.906 1.00 89.11 259 A 1 ATOM 2050 O O . HIS A 0 259 . -9.345 6.740 -13.922 1.00 89.11 259 A 1 ATOM 2051 C CG . HIS A 0 259 . -6.149 6.829 -15.318 1.00 89.11 259 A 1 ATOM 2052 C CD2 . HIS A 0 259 . -6.360 5.573 -15.818 1.00 89.11 259 A 1 ATOM 2053 N ND1 . HIS A 0 259 . -5.681 7.604 -16.354 1.00 89.11 259 A 1 ATOM 2054 C CE1 . HIS A 0 259 . -5.601 6.827 -17.447 1.00 89.11 259 A 1 ATOM 2055 N NE2 . HIS A 0 259 . -5.980 5.572 -17.160 1.00 89.11 259 A 1 ATOM 2056 N N . ILE A 0 260 . -9.413 8.477 -15.348 1.00 88.90 260 A 1 ATOM 2057 C CA . ILE A 0 260 . -10.668 8.078 -15.990 1.00 88.90 260 A 1 ATOM 2058 C C . ILE A 0 260 . -10.430 6.909 -16.941 1.00 88.90 260 A 1 ATOM 2059 C CB . ILE A 0 260 . -11.335 9.277 -16.687 1.00 88.90 260 A 1 ATOM 2060 O O . ILE A 0 260 . -9.438 6.874 -17.664 1.00 88.90 260 A 1 ATOM 2061 C CG1 . ILE A 0 260 . -11.749 10.283 -15.596 1.00 88.90 260 A 1 ATOM 2062 C CG2 . ILE A 0 260 . -12.539 8.838 -17.540 1.00 88.90 260 A 1 ATOM 2063 C CD1 . ILE A 0 260 . -12.559 11.461 -16.120 1.00 88.90 260 A 1 ATOM 2064 N N . LEU A 0 261 . -11.369 5.969 -16.927 1.00 83.74 261 A 1 ATOM 2065 C CA . LEU A 0 261 . -11.408 4.821 -17.818 1.00 83.74 261 A 1 ATOM 2066 C C . LEU A 0 261 . -12.324 5.116 -19.017 1.00 83.74 261 A 1 ATOM 2067 C CB . LEU A 0 261 . -11.884 3.623 -16.989 1.00 83.74 261 A 1 ATOM 2068 O O . LEU A 0 261 . -13.348 5.781 -18.866 1.00 83.74 261 A 1 ATOM 2069 C CG . LEU A 0 261 . -10.942 3.194 -15.849 1.00 83.74 261 A 1 ATOM 2070 C CD1 . LEU A 0 261 . -11.572 2.030 -15.081 1.00 83.74 261 A 1 ATOM 2071 C CD2 . LEU A 0 261 . -9.566 2.748 -16.350 1.00 83.74 261 A 1 ATOM 2072 N N . GLU A 0 262 . -11.965 4.655 -20.215 1.00 75.77 262 A 1 ATOM 2073 C CA . GLU A 0 262 . -12.775 4.889 -21.419 1.00 75.77 262 A 1 ATOM 2074 C C . GLU A 0 262 . -14.095 4.124 -21.385 1.00 75.77 262 A 1 ATOM 2075 C CB . GLU A 0 262 . -12.004 4.522 -22.694 1.00 75.77 262 A 1 ATOM 2076 O O . GLU A 0 262 . -14.147 3.016 -20.877 1.00 75.77 262 A 1 ATOM 2077 C CG . GLU A 0 262 . -10.852 5.497 -22.887 1.00 75.77 262 A 1 ATOM 2078 C CD . GLU A 0 262 . -10.300 5.485 -24.314 1.00 75.77 262 A 1 ATOM 2079 O OE1 . GLU A 0 262 . -10.202 6.609 -24.862 1.00 75.77 262 A 1 ATOM 2080 O OE2 . GLU A 0 262 . -10.020 4.388 -24.837 1.00 75.77 262 A 1 ATOM 2081 N N . ASN A 0 263 . -15.161 4.682 -21.971 1.00 58.23 263 A 1 ATOM 2082 C CA . ASN A 0 263 . -16.518 4.114 -21.928 1.00 58.23 263 A 1 ATOM 2083 C C . ASN A 0 263 . -16.674 2.723 -22.584 1.00 58.23 263 A 1 ATOM 2084 C CB . ASN A 0 263 . -17.510 5.128 -22.526 1.00 58.23 263 A 1 ATOM 2085 O O . ASN A 0 263 . -17.676 2.056 -22.339 1.00 58.23 263 A 1 ATOM 2086 C CG . ASN A 0 263 . -17.753 6.325 -21.623 1.00 58.23 263 A 1 ATOM 2087 N ND2 . ASN A 0 263 . -17.839 7.514 -22.174 1.00 58.23 263 A 1 ATOM 2088 O OD1 . ASN A 0 263 . -17.901 6.218 -20.423 1.00 58.23 263 A 1 ATOM 2089 N N . ASP A 0 264 . -15.668 2.207 -23.300 1.00 53.32 264 A 1 ATOM 2090 C CA . ASP A 0 264 . -15.599 0.768 -23.626 1.00 53.32 264 A 1 ATOM 2091 C C . ASP A 0 264 . -15.409 -0.109 -22.362 1.00 53.32 264 A 1 ATOM 2092 C CB . ASP A 0 264 . -14.513 0.524 -24.686 1.00 53.32 264 A 1 ATOM 2093 O O . ASP A 0 264 . -15.456 -1.350 -22.388 1.00 53.32 264 A 1 ATOM 2094 C CG . ASP A 0 264 . -14.926 0.955 -26.103 1.00 53.32 264 A 1 ATOM 2095 O OD1 . ASP A 0 264 . -16.142 1.114 -26.359 1.00 53.32 264 A 1 ATOM 2096 O OD2 . ASP A 0 264 . -14.022 1.022 -26.962 1.00 53.32 264 A 1 ATOM 2097 N N . ASP A 0 265 . -15.273 0.543 -21.202 1.00 52.42 265 A 1 ATOM 2098 C CA . ASP A 0 265 . -15.351 -0.045 -19.885 1.00 52.42 265 A 1 ATOM 2099 C C . ASP A 0 265 . -16.757 -0.377 -19.382 1.00 52.42 265 A 1 ATOM 2100 C CB . ASP A 0 265 . -14.441 0.620 -18.843 1.00 52.42 265 A 1 ATOM 2101 O O . ASP A 0 265 . -16.887 -0.915 -18.275 1.00 52.42 265 A 1 ATOM 2102 C CG . ASP A 0 265 . -13.016 0.089 -18.998 1.00 52.42 265 A 1 ATOM 2103 O OD1 . ASP A 0 265 . -12.894 -1.165 -19.068 1.00 52.42 265 A 1 ATOM 2104 O OD2 . ASP A 0 265 . -12.053 0.868 -18.914 1.00 52.42 265 A 1 ATOM 2105 N N . ASP A 0 266 . -17.788 -0.227 -20.215 1.00 43.29 266 A 1 ATOM 2106 C CA . ASP A 0 266 . -19.106 -0.791 -19.956 1.00 43.29 266 A 1 ATOM 2107 C C . ASP A 0 266 . -19.013 -2.310 -19.753 1.00 43.29 266 A 1 ATOM 2108 C CB . ASP A 0 266 . -20.115 -0.381 -21.042 1.00 43.29 266 A 1 ATOM 2109 O O . ASP A 0 266 . -18.933 -3.133 -20.663 1.00 43.29 266 A 1 ATOM 2110 C CG . ASP A 0 266 . -20.775 0.971 -20.745 1.00 43.29 266 A 1 ATOM 2111 O OD1 . ASP A 0 266 . -21.061 1.224 -19.538 1.00 43.29 266 A 1 ATOM 2112 O OD2 . ASP A 0 266 . -21.148 1.672 -21.705 1.00 43.29 266 A 1 ATOM 2113 N N . ILE A 0 267 . -18.958 -2.703 -18.481 1.00 48.26 267 A 1 ATOM 2114 C CA . ILE A 0 267 . -19.298 -4.050 -18.068 1.00 48.26 267 A 1 ATOM 2115 C C . ILE A 0 267 . -20.793 -4.161 -18.306 1.00 48.26 267 A 1 ATOM 2116 C CB . ILE A 0 267 . -18.870 -4.342 -16.613 1.00 48.26 267 A 1 ATOM 2117 O O . ILE A 0 267 . -21.595 -3.681 -17.498 1.00 48.26 267 A 1 ATOM 2118 C CG1 . ILE A 0 267 . -17.332 -4.199 -16.528 1.00 48.26 267 A 1 ATOM 2119 C CG2 . ILE A 0 267 . -19.366 -5.739 -16.181 1.00 48.26 267 A 1 ATOM 2120 C CD1 . ILE A 0 267 . -16.660 -4.915 -15.355 1.00 48.26 267 A 1 ATOM 2121 N N . ASP A 0 268 . -21.131 -4.792 -19.426 1.00 44.98 268 A 1 ATOM 2122 C CA . ASP A 0 268 . -22.408 -5.454 -19.610 1.00 44.98 268 A 1 ATOM 2123 C C . ASP A 0 268 . -22.659 -6.322 -18.379 1.00 44.98 268 A 1 ATOM 2124 C CB . ASP A 0 268 . -22.423 -6.293 -20.895 1.00 44.98 268 A 1 ATOM 2125 O O . ASP A 0 268 . -22.027 -7.353 -18.125 1.00 44.98 268 A 1 ATOM 2126 C CG . ASP A 0 268 . -22.582 -5.452 -22.164 1.00 44.98 268 A 1 ATOM 2127 O OD1 . ASP A 0 268 . -23.296 -4.427 -22.095 1.00 44.98 268 A 1 ATOM 2128 O OD2 . ASP A 0 268 . -21.997 -5.873 -23.190 1.00 44.98 268 A 1 ATOM 2129 N N . SER A 0 269 . -23.572 -5.823 -17.560 1.00 38.42 269 A 1 ATOM 2130 C CA . SER A 0 269 . -24.243 -6.541 -16.503 1.00 38.42 269 A 1 ATOM 2131 C C . SER A 0 269 . -25.136 -7.602 -17.137 1.00 38.42 269 A 1 ATOM 2132 C CB . SER A 0 269 . -25.052 -5.529 -15.678 1.00 38.42 269 A 1 ATOM 2133 O O . SER A 0 269 . -26.335 -7.400 -17.203 1.00 38.42 269 A 1 ATOM 2134 O OG . SER A 0 269 . -25.829 -4.685 -16.512 1.00 38.42 269 A 1 ATOM 2135 N N . ASP A 0 270 . -24.550 -8.705 -17.598 1.00 43.80 270 A 1 ATOM 2136 C CA . ASP A 0 270 . -25.272 -9.866 -18.119 1.00 43.80 270 A 1 ATOM 2137 C C . ASP A 0 270 . -24.510 -11.148 -17.747 1.00 43.80 270 A 1 ATOM 2138 C CB . ASP A 0 270 . -25.482 -9.748 -19.646 1.00 43.80 270 A 1 ATOM 2139 O O . ASP A 0 270 . -23.678 -11.634 -18.503 1.00 43.80 270 A 1 ATOM 2140 C CG . ASP A 0 270 . -26.720 -8.947 -20.071 1.00 43.80 270 A 1 ATOM 2141 O OD1 . ASP A 0 270 . -27.687 -8.886 -19.279 1.00 43.80 270 A 1 ATOM 2142 O OD2 . ASP A 0 270 . -26.737 -8.517 -21.244 1.00 43.80 270 A 1 ATOM 2143 N N . ILE A 0 271 . -24.730 -11.652 -16.526 1.00 39.02 271 A 1 ATOM 2144 C CA . ILE A 0 271 . -25.290 -12.993 -16.273 1.00 39.02 271 A 1 ATOM 2145 C C . ILE A 0 271 . -25.751 -13.091 -14.805 1.00 39.02 271 A 1 ATOM 2146 C CB . ILE A 0 271 . -24.423 -14.232 -16.654 1.00 39.02 271 A 1 ATOM 2147 O O . ILE A 0 271 . -25.119 -13.722 -13.958 1.00 39.02 271 A 1 ATOM 2148 C CG1 . ILE A 0 271 . -23.081 -14.446 -15.915 1.00 39.02 271 A 1 ATOM 2149 C CG2 . ILE A 0 271 . -24.203 -14.447 -18.162 1.00 39.02 271 A 1 ATOM 2150 C CD1 . ILE A 0 271 . -22.934 -15.907 -15.461 1.00 39.02 271 A 1 ATOM 2151 N N . SER A 0 272 . -26.899 -12.501 -14.473 1.00 40.99 272 A 1 ATOM 2152 C CA . SER A 0 272 . -27.706 -13.062 -13.386 1.00 40.99 272 A 1 ATOM 2153 C C . SER A 0 272 . -28.356 -14.336 -13.923 1.00 40.99 272 A 1 ATOM 2154 C CB . SER A 0 272 . -28.739 -12.062 -12.852 1.00 40.99 272 A 1 ATOM 2155 O O . SER A 0 272 . -29.450 -14.313 -14.485 1.00 40.99 272 A 1 ATOM 2156 O OG . SER A 0 272 . -29.603 -11.640 -13.882 1.00 40.99 272 A 1 ATOM 2157 N N . VAL A 0 273 . -27.660 -15.464 -13.802 1.00 43.13 273 A 1 ATOM 2158 C CA . VAL A 0 273 . -28.365 -16.744 -13.748 1.00 43.13 273 A 1 ATOM 2159 C C . VAL A 0 273 . -28.926 -16.857 -12.339 1.00 43.13 273 A 1 ATOM 2160 C CB . VAL A 0 273 . -27.517 -17.949 -14.203 1.00 43.13 273 A 1 ATOM 2161 O O . VAL A 0 273 . -28.280 -17.376 -11.432 1.00 43.13 273 A 1 ATOM 2162 C CG1 . VAL A 0 273 . -27.327 -17.890 -15.725 1.00 43.13 273 A 1 ATOM 2163 C CG2 . VAL A 0 273 . -26.126 -18.054 -13.561 1.00 43.13 273 A 1 ATOM 2164 N N . ASP A 0 274 . -30.124 -16.308 -12.150 1.00 37.61 274 A 1 ATOM 2165 C CA . ASP A 0 274 . -30.987 -16.708 -11.047 1.00 37.61 274 A 1 ATOM 2166 C C . ASP A 0 274 . -31.293 -18.194 -11.249 1.00 37.61 274 A 1 ATOM 2167 C CB . ASP A 0 274 . -32.266 -15.850 -10.990 1.00 37.61 274 A 1 ATOM 2168 O O . ASP A 0 274 . -32.195 -18.595 -11.983 1.00 37.61 274 A 1 ATOM 2169 C CG . ASP A 0 274 . -32.042 -14.475 -10.347 1.00 37.61 274 A 1 ATOM 2170 O OD1 . ASP A 0 274 . -31.225 -14.394 -9.399 1.00 37.61 274 A 1 ATOM 2171 O OD2 . ASP A 0 274 . -32.662 -13.500 -10.828 1.00 37.61 274 A 1 ATOM 2172 N N . SER A 0 275 . -30.469 -19.048 -10.647 1.00 42.79 275 A 1 ATOM 2173 C CA . SER A 0 275 . -30.861 -20.420 -10.378 1.00 42.79 275 A 1 ATOM 2174 C C . SER A 0 275 . -31.715 -20.396 -9.118 1.00 42.79 275 A 1 ATOM 2175 C CB . SER A 0 275 . -29.654 -21.359 -10.298 1.00 42.79 275 A 1 ATOM 2176 O O . SER A 0 275 . -31.229 -20.665 -8.016 1.00 42.79 275 A 1 ATOM 2177 O OG . SER A 0 275 . -28.780 -20.995 -9.252 1.00 42.79 275 A 1 ATOM 2178 N N . ASP A 0 276 . -32.988 -20.061 -9.301 1.00 37.73 276 A 1 ATOM 2179 C CA . ASP A 0 276 . -34.052 -20.390 -8.365 1.00 37.73 276 A 1 ATOM 2180 C C . ASP A 0 276 . -34.119 -21.916 -8.236 1.00 37.73 276 A 1 ATOM 2181 C CB . ASP A 0 276 . -35.400 -19.827 -8.854 1.00 37.73 276 A 1 ATOM 2182 O O . ASP A 0 276 . -34.858 -22.604 -8.939 1.00 37.73 276 A 1 ATOM 2183 C CG . ASP A 0 276 . -35.581 -18.330 -8.607 1.00 37.73 276 A 1 ATOM 2184 O OD1 . ASP A 0 276 . -35.029 -17.844 -7.595 1.00 37.73 276 A 1 ATOM 2185 O OD2 . ASP A 0 276 . -36.349 -17.723 -9.384 1.00 37.73 276 A 1 ATOM 2186 N N . ILE A 0 277 . -33.328 -22.475 -7.324 1.00 43.44 277 A 1 ATOM 2187 C CA . ILE A 0 277 . -33.645 -23.762 -6.720 1.00 43.44 277 A 1 ATOM 2188 C C . ILE A 0 277 . -34.238 -23.490 -5.348 1.00 43.44 277 A 1 ATOM 2189 C CB . ILE A 0 277 . -32.510 -24.795 -6.813 1.00 43.44 277 A 1 ATOM 2190 O O . ILE A 0 277 . -33.575 -23.472 -4.314 1.00 43.44 277 A 1 ATOM 2191 C CG1 . ILE A 0 277 . -33.003 -26.130 -6.205 1.00 43.44 277 A 1 ATOM 2192 C CG2 . ILE A 0 277 . -31.177 -24.328 -6.205 1.00 43.44 277 A 1 ATOM 2193 C CD1 . ILE A 0 277 . -32.357 -27.360 -6.849 1.00 43.44 277 A 1 ATOM 2194 N N . SER A 0 278 . -35.549 -23.270 -5.372 1.00 35.66 278 A 1 ATOM 2195 C CA . SER A 0 278 . -36.401 -23.438 -4.206 1.00 35.66 278 A 1 ATOM 2196 C C . SER A 0 278 . -36.333 -24.901 -3.771 1.00 35.66 278 A 1 ATOM 2197 C CB . SER A 0 278 . -37.839 -23.040 -4.550 1.00 35.66 278 A 1 ATOM 2198 O O . SER A 0 278 . -37.065 -25.753 -4.267 1.00 35.66 278 A 1 ATOM 2199 O OG . SER A 0 278 . -37.918 -21.642 -4.739 1.00 35.66 278 A 1 ATOM 2200 N N . SER A 0 279 . -35.435 -25.215 -2.842 1.00 36.69 279 A 1 ATOM 2201 C CA . SER A 0 279 . -35.501 -26.449 -2.067 1.00 36.69 279 A 1 ATOM 2202 C C . SER A 0 279 . -36.487 -26.244 -0.919 1.00 36.69 279 A 1 ATOM 2203 C CB . SER A 0 279 . -34.107 -26.894 -1.616 1.00 36.69 279 A 1 ATOM 2204 O O . SER A 0 279 . -36.103 -25.998 0.223 1.00 36.69 279 A 1 ATOM 2205 O OG . SER A 0 279 . -33.427 -25.839 -0.973 1.00 36.69 279 A 1 ATOM 2206 N N . SER A 0 280 . -37.776 -26.308 -1.246 1.00 38.37 280 A 1 ATOM 2207 C CA . SER A 0 280 . -38.836 -26.563 -0.279 1.00 38.37 280 A 1 ATOM 2208 C C . SER A 0 280 . -38.953 -28.074 -0.103 1.00 38.37 280 A 1 ATOM 2209 C CB . SER A 0 280 . -40.162 -25.946 -0.748 1.00 38.37 280 A 1 ATOM 2210 O O . SER A 0 280 . -39.533 -28.759 -0.945 1.00 38.37 280 A 1 ATOM 2211 O OG . SER A 0 280 . -40.526 -26.441 -2.021 1.00 38.37 280 A 1 ATOM 2212 N N . THR A 0 281 . -38.403 -28.607 0.983 1.00 42.88 281 A 1 ATOM 2213 C CA . THR A 0 281 . -38.836 -29.904 1.506 1.00 42.88 281 A 1 ATOM 2214 C C . THR A 0 281 . -39.725 -29.646 2.705 1.00 42.88 281 A 1 ATOM 2215 C CB . THR A 0 281 . -37.695 -30.868 1.827 1.00 42.88 281 A 1 ATOM 2216 O O . THR A 0 281 . -39.293 -29.150 3.743 1.00 42.88 281 A 1 ATOM 2217 C CG2 . THR A 0 281 . -37.059 -31.386 0.537 1.00 42.88 281 A 1 ATOM 2218 O OG1 . THR A 0 281 . -36.709 -30.226 2.595 1.00 42.88 281 A 1 ATOM 2219 N N . THR A 0 282 . -40.987 -29.946 2.456 1.00 42.60 282 A 1 ATOM 2220 C CA . THR A 0 282 . -42.122 -30.073 3.352 1.00 42.60 282 A 1 ATOM 2221 C C . THR A 0 282 . -41.800 -30.889 4.601 1.00 42.60 282 A 1 ATOM 2222 C CB . THR A 0 282 . -43.193 -30.844 2.554 1.00 42.60 282 A 1 ATOM 2223 O O . THR A 0 282 . -41.292 -32.003 4.485 1.00 42.60 282 A 1 ATOM 2224 C CG2 . THR A 0 282 . -43.744 -30.023 1.385 1.00 42.60 282 A 1 ATOM 2225 O OG1 . THR A 0 282 . -42.610 -32.001 1.978 1.00 42.60 282 A 1 ATOM 2226 N N . ASP A 0 283 . -42.205 -30.388 5.763 1.00 42.17 283 A 1 ATOM 2227 C CA . ASP A 0 283 . -42.795 -31.240 6.792 1.00 42.17 283 A 1 ATOM 2228 C C . ASP A 0 283 . -43.984 -30.504 7.430 1.00 42.17 283 A 1 ATOM 2229 C CB . ASP A 0 283 . -41.767 -31.762 7.810 1.00 42.17 283 A 1 ATOM 2230 O O . ASP A 0 283 . -44.096 -29.280 7.366 1.00 42.17 283 A 1 ATOM 2231 C CG . ASP A 0 283 . -42.202 -33.086 8.467 1.00 42.17 283 A 1 ATOM 2232 O OD1 . ASP A 0 283 . -43.313 -33.583 8.147 1.00 42.17 283 A 1 ATOM 2233 O OD2 . ASP A 0 283 . -41.418 -33.590 9.299 1.00 42.17 283 A 1 ATOM 2234 N N . SER A 0 284 . -44.920 -31.295 7.919 1.00 45.67 284 A 1 ATOM 2235 C CA . SER A 0 284 . -46.360 -31.181 7.703 1.00 45.67 284 A 1 ATOM 2236 C C . SER A 0 284 . -47.137 -30.720 8.942 1.00 45.67 284 A 1 ATOM 2237 C CB . SER A 0 284 . -46.905 -32.559 7.264 1.00 45.67 284 A 1 ATOM 2238 O O . SER A 0 284 . -46.699 -30.931 10.068 1.00 45.67 284 A 1 ATOM 2239 O OG . SER A 0 284 . -45.916 -33.532 6.945 1.00 45.67 284 A 1 ATOM 2240 N N . GLY A 0 285 . -48.356 -30.215 8.712 1.00 51.48 285 A 1 ATOM 2241 C CA . GLY A 0 285 . -49.402 -29.982 9.721 1.00 51.48 285 A 1 ATOM 2242 C C . GLY A 0 285 . -49.584 -28.492 10.030 1.00 51.48 285 A 1 ATOM 2243 O O . GLY A 0 285 . -48.613 -27.790 10.256 1.00 51.48 285 A 1 ATOM 2244 N N . ASP A 0 286 . -50.771 -27.902 10.070 1.00 45.88 286 A 1 ATOM 2245 C CA . ASP A 0 286 . -52.117 -28.450 10.170 1.00 45.88 286 A 1 ATOM 2246 C C . ASP A 0 286 . -53.118 -27.276 10.006 1.00 45.88 286 A 1 ATOM 2247 C CB . ASP A 0 286 . -52.231 -29.091 11.573 1.00 45.88 286 A 1 ATOM 2248 O O . ASP A 0 286 . -52.849 -26.172 10.478 1.00 45.88 286 A 1 ATOM 2249 C CG . ASP A 0 286 . -53.511 -29.880 11.826 1.00 45.88 286 A 1 ATOM 2250 O OD1 . ASP A 0 286 . -54.300 -30.031 10.864 1.00 45.88 286 A 1 ATOM 2251 O OD2 . ASP A 0 286 . -53.685 -30.336 12.974 1.00 45.88 286 A 1 ATOM 2252 N N . SER A 0 287 . -54.264 -27.558 9.380 1.00 47.78 287 A 1 ATOM 2253 C CA . SER A 0 287 . -55.583 -26.922 9.565 1.00 47.78 287 A 1 ATOM 2254 C C . SER A 0 287 . -55.921 -25.491 9.061 1.00 47.78 287 A 1 ATOM 2255 C CB . SER A 0 287 . -56.007 -27.120 11.021 1.00 47.78 287 A 1 ATOM 2256 O O . SER A 0 287 . -55.562 -24.484 9.661 1.00 47.78 287 A 1 ATOM 2257 O OG . SER A 0 287 . -56.350 -28.476 11.243 1.00 47.78 287 A 1 ATOM 2258 N N . ASN A 0 288 . -56.827 -25.496 8.061 1.00 44.48 288 A 1 ATOM 2259 C CA . ASN A 0 288 . -58.087 -24.722 7.926 1.00 44.48 288 A 1 ATOM 2260 C C . ASN A 0 288 . -58.061 -23.246 7.455 1.00 44.48 288 A 1 ATOM 2261 C CB . ASN A 0 288 . -58.918 -24.918 9.212 1.00 44.48 288 A 1 ATOM 2262 O O . ASN A 0 288 . -57.652 -22.359 8.190 1.00 44.48 288 A 1 ATOM 2263 C CG . ASN A 0 288 . -59.204 -26.372 9.542 1.00 44.48 288 A 1 ATOM 2264 N ND2 . ASN A 0 288 . -59.518 -26.663 10.781 1.00 44.48 288 A 1 ATOM 2265 O OD1 . ASN A 0 288 . -59.104 -27.268 8.717 1.00 44.48 288 A 1 ATOM 2266 N N . ASP A 0 289 . -58.576 -22.956 6.244 1.00 46.34 289 A 1 ATOM 2267 C CA . ASP A 0 289 . -59.978 -22.526 6.006 1.00 46.34 289 A 1 ATOM 2268 C C . ASP A 0 289 . -60.208 -21.852 4.618 1.00 46.34 289 A 1 ATOM 2269 C CB . ASP A 0 289 . -60.557 -21.612 7.124 1.00 46.34 289 A 1 ATOM 2270 O O . ASP A 0 289 . -59.492 -20.943 4.216 1.00 46.34 289 A 1 ATOM 2271 C CG . ASP A 0 289 . -61.369 -22.364 8.197 1.00 46.34 289 A 1 ATOM 2272 O OD1 . ASP A 0 289 . -61.837 -23.489 7.898 1.00 46.34 289 A 1 ATOM 2273 O OD2 . ASP A 0 289 . -61.580 -21.797 9.290 1.00 46.34 289 A 1 ATOM 2274 N N . TYR A 0 290 . -61.273 -22.313 3.941 1.00 47.45 290 A 1 ATOM 2275 C CA . TYR A 0 290 . -62.235 -21.619 3.049 1.00 47.45 290 A 1 ATOM 2276 C C . TYR A 0 290 . -61.839 -20.908 1.717 1.00 47.45 290 A 1 ATOM 2277 C CB . TYR A 0 290 . -63.173 -20.761 3.919 1.00 47.45 290 A 1 ATOM 2278 O O . TYR A 0 290 . -61.293 -19.812 1.704 1.00 47.45 290 A 1 ATOM 2279 C CG . TYR A 0 290 . -64.296 -21.567 4.559 1.00 47.45 290 A 1 ATOM 2280 C CD1 . TYR A 0 290 . -65.599 -21.483 4.038 1.00 47.45 290 A 1 ATOM 2281 C CD2 . TYR A 0 290 . -64.042 -22.433 5.637 1.00 47.45 290 A 1 ATOM 2282 C CE1 . TYR A 0 290 . -66.624 -22.306 4.545 1.00 47.45 290 A 1 ATOM 2283 C CE2 . TYR A 0 290 . -65.064 -23.240 6.170 1.00 47.45 290 A 1 ATOM 2284 O OH . TYR A 0 290 . -67.348 -23.978 6.105 1.00 47.45 290 A 1 ATOM 2285 C CZ . TYR A 0 290 . -66.358 -23.189 5.611 1.00 47.45 290 A 1 ATOM 2286 N N . LEU A 0 291 . -62.309 -21.529 0.609 1.00 45.08 291 A 1 ATOM 2287 C CA . LEU A 0 291 . -63.077 -21.012 -0.567 1.00 45.08 291 A 1 ATOM 2288 C C . LEU A 0 291 . -62.620 -19.707 -1.271 1.00 45.08 291 A 1 ATOM 2289 C CB . LEU A 0 291 . -64.565 -20.963 -0.156 1.00 45.08 291 A 1 ATOM 2290 O O . LEU A 0 291 . -62.660 -18.626 -0.701 1.00 45.08 291 A 1 ATOM 2291 C CG . LEU A 0 291 . -65.251 -22.348 -0.195 1.00 45.08 291 A 1 ATOM 2292 C CD1 . LEU A 0 291 . -66.319 -22.494 0.884 1.00 45.08 291 A 1 ATOM 2293 C CD2 . LEU A 0 291 . -65.929 -22.608 -1.538 1.00 45.08 291 A 1 ATOM 2294 N N . ASP A 0 292 . -62.089 -19.781 -2.499 1.00 31.10 292 A 1 ATOM 2295 C CA . ASP A 0 292 . -62.758 -19.800 -3.832 1.00 31.10 292 A 1 ATOM 2296 C C . ASP A 0 292 . -63.185 -18.420 -4.370 1.00 31.10 292 A 1 ATOM 2297 C CB . ASP A 0 292 . -63.885 -20.841 -3.995 1.00 31.10 292 A 1 ATOM 2298 O O . ASP A 0 292 . -64.101 -17.782 -3.856 1.00 31.10 292 A 1 ATOM 2299 C CG . ASP A 0 292 . -64.358 -21.017 -5.458 1.00 31.10 292 A 1 ATOM 2300 O OD1 . ASP A 0 292 . -63.563 -20.713 -6.383 1.00 31.10 292 A 1 ATOM 2301 O OD2 . ASP A 0 292 . -65.497 -21.495 -5.645 1.00 31.10 292 A 1 ATOM 2302 N N . SER A 0 293 . -62.542 -17.991 -5.463 1.00 40.95 293 A 1 ATOM 2303 C CA . SER A 0 293 . -63.202 -17.288 -6.570 1.00 40.95 293 A 1 ATOM 2304 C C . SER A 0 293 . -62.333 -17.324 -7.829 1.00 40.95 293 A 1 ATOM 2305 C CB . SER A 0 293 . -63.599 -15.850 -6.243 1.00 40.95 293 A 1 ATOM 2306 O O . SER A 0 293 . -61.202 -16.845 -7.888 1.00 40.95 293 A 1 ATOM 2307 O OG . SER A 0 293 . -64.819 -15.867 -5.532 1.00 40.95 293 A 1 ATOM 2308 N N . THR A 0 294 . -62.930 -17.940 -8.834 1.00 35.38 294 A 1 ATOM 2309 C CA . THR A 0 294 . -62.496 -18.256 -10.189 1.00 35.38 294 A 1 ATOM 2310 C C . THR A 0 294 . -62.278 -17.003 -11.051 1.00 35.38 294 A 1 ATOM 2311 C CB . THR A 0 294 . -63.654 -19.077 -10.808 1.00 35.38 294 A 1 ATOM 2312 O O . THR A 0 294 . -63.071 -16.068 -10.989 1.00 35.38 294 A 1 ATOM 2313 C CG2 . THR A 0 294 . -63.211 -20.087 -11.857 1.00 35.38 294 A 1 ATOM 2314 O OG1 . THR A 0 294 . -64.407 -19.798 -9.847 1.00 35.38 294 A 1 ATOM 2315 N N . THR A 0 295 . -61.282 -16.997 -11.945 1.00 37.13 295 A 1 ATOM 2316 C CA . THR A 0 295 . -61.406 -16.353 -13.274 1.00 37.13 295 A 1 ATOM 2317 C C . THR A 0 295 . -60.328 -16.852 -14.242 1.00 37.13 295 A 1 ATOM 2318 C CB . THR A 0 295 . -61.439 -14.805 -13.277 1.00 37.13 295 A 1 ATOM 2319 O O . THR A 0 295 . -59.146 -16.540 -14.145 1.00 37.13 295 A 1 ATOM 2320 C CG2 . THR A 0 295 . -62.820 -14.295 -13.701 1.00 37.13 295 A 1 ATOM 2321 O OG1 . THR A 0 295 . -61.168 -14.236 -12.024 1.00 37.13 295 A 1 ATOM 2322 N N . SER A 0 296 . -60.780 -17.669 -15.187 1.00 33.38 296 A 1 ATOM 2323 C CA . SER A 0 296 . -60.104 -18.128 -16.399 1.00 33.38 296 A 1 ATOM 2324 C C . SER A 0 296 . -60.037 -17.024 -17.454 1.00 33.38 296 A 1 ATOM 2325 C CB . SER A 0 296 . -61.000 -19.237 -16.979 1.00 33.38 296 A 1 ATOM 2326 O O . SER A 0 296 . -61.080 -16.431 -17.686 1.00 33.38 296 A 1 ATOM 2327 O OG . SER A 0 296 . -62.341 -18.772 -17.089 1.00 33.38 296 A 1 ATOM 2328 N N . TYR A 0 297 . -58.924 -16.847 -18.178 1.00 39.32 297 A 1 ATOM 2329 C CA . TYR A 0 297 . -58.936 -16.509 -19.615 1.00 39.32 297 A 1 ATOM 2330 C C . TYR A 0 297 . -57.648 -16.981 -20.307 1.00 39.32 297 A 1 ATOM 2331 C CB . TYR A 0 297 . -59.249 -15.029 -19.920 1.00 39.32 297 A 1 ATOM 2332 O O . TYR A 0 297 . -56.582 -17.090 -19.707 1.00 39.32 297 A 1 ATOM 2333 C CG . TYR A 0 297 . -60.739 -14.709 -19.913 1.00 39.32 297 A 1 ATOM 2334 C CD1 . TYR A 0 297 . -61.597 -15.281 -20.878 1.00 39.32 297 A 1 ATOM 2335 C CD2 . TYR A 0 297 . -61.284 -13.925 -18.876 1.00 39.32 297 A 1 ATOM 2336 C CE1 . TYR A 0 297 . -62.992 -15.115 -20.771 1.00 39.32 297 A 1 ATOM 2337 C CE2 . TYR A 0 297 . -62.679 -13.779 -18.752 1.00 39.32 297 A 1 ATOM 2338 O OH . TYR A 0 297 . -64.883 -14.257 -19.575 1.00 39.32 297 A 1 ATOM 2339 C CZ . TYR A 0 297 . -63.536 -14.383 -19.695 1.00 39.32 297 A 1 ATOM 2340 N N . ALA A 0 298 . -57.823 -17.362 -21.568 1.00 37.57 298 A 1 ATOM 2341 C CA . ALA A 0 298 . -57.049 -18.336 -22.320 1.00 37.57 298 A 1 ATOM 2342 C C . ALA A 0 298 . -55.918 -17.743 -23.187 1.00 37.57 298 A 1 ATOM 2343 C CB . ALA A 0 298 . -58.079 -19.081 -23.180 1.00 37.57 298 A 1 ATOM 2344 O O . ALA A 0 298 . -55.934 -16.572 -23.556 1.00 37.57 298 A 1 ATOM 2345 N N . ARG A 0 299 . -54.972 -18.615 -23.571 1.00 28.63 299 A 1 ATOM 2346 C CA . ARG A 0 299 . -54.043 -18.451 -24.711 1.00 28.63 299 A 1 ATOM 2347 C C . ARG A 0 299 . -54.800 -18.365 -26.047 1.00 28.63 299 A 1 ATOM 2348 C CB . ARG A 0 299 . -53.117 -19.683 -24.790 1.00 28.63 299 A 1 ATOM 2349 O O . ARG A 0 299 . -55.856 -18.983 -26.177 1.00 28.63 299 A 1 ATOM 2350 C CG . ARG A 0 299 . -51.863 -19.612 -23.915 1.00 28.63 299 A 1 ATOM 2351 C CD . ARG A 0 299 . -51.088 -20.931 -24.057 1.00 28.63 299 A 1 ATOM 2352 N NE . ARG A 0 299 . -49.726 -20.840 -23.500 1.00 28.63 299 A 1 ATOM 2353 N NH1 . ARG A 0 299 . -49.133 -23.038 -23.822 1.00 28.63 299 A 1 ATOM 2354 N NH2 . ARG A 0 299 . -47.637 -21.597 -23.003 1.00 28.63 299 A 1 ATOM 2355 C CZ . ARG A 0 299 . -48.843 -21.823 -23.443 1.00 28.63 299 A 1 ATOM 2356 N N . PRO A 0 300 . -54.169 -17.784 -27.081 1.00 34.97 300 A 1 ATOM 2357 C CA . PRO A 0 300 . -54.036 -18.544 -28.328 1.00 34.97 300 A 1 ATOM 2358 C C . PRO A 0 300 . -52.636 -18.471 -28.962 1.00 34.97 300 A 1 ATOM 2359 C CB . PRO A 0 300 . -55.106 -18.005 -29.281 1.00 34.97 300 A 1 ATOM 2360 O O . PRO A 0 300 . -51.955 -17.449 -28.939 1.00 34.97 300 A 1 ATOM 2361 C CG . PRO A 0 300 . -55.458 -16.622 -28.727 1.00 34.97 300 A 1 ATOM 2362 C CD . PRO A 0 300 . -54.592 -16.450 -27.477 1.00 34.97 300 A 1 ATOM 2363 N N . SER A 0 301 . -52.241 -19.595 -29.555 1.00 31.55 301 A 1 ATOM 2364 C CA . SER A 0 301 . -51.150 -19.731 -30.520 1.00 31.55 301 A 1 ATOM 2365 C C . SER A 0 301 . -51.701 -19.501 -31.931 1.00 31.55 301 A 1 ATOM 2366 C CB . SER A 0 301 . -50.574 -21.153 -30.431 1.00 31.55 301 A 1 ATOM 2367 O O . SER A 0 301 . -52.798 -19.969 -32.226 1.00 31.55 301 A 1 ATOM 2368 O OG . SER A 0 301 . -50.096 -21.417 -29.121 1.00 31.55 301 A 1 ATOM 2369 N N . THR A 0 302 . -50.933 -18.855 -32.808 1.00 37.72 302 A 1 ATOM 2370 C CA . THR A 0 302 . -51.194 -18.842 -34.256 1.00 37.72 302 A 1 ATOM 2371 C C . THR A 0 302 . -49.937 -19.206 -35.023 1.00 37.72 302 A 1 ATOM 2372 C CB . THR A 0 302 . -51.801 -17.538 -34.807 1.00 37.72 302 A 1 ATOM 2373 O O . THR A 0 302 . -48.837 -18.734 -34.740 1.00 37.72 302 A 1 ATOM 2374 C CG2 . THR A 0 302 . -53.302 -17.695 -35.041 1.00 37.72 302 A 1 ATOM 2375 O OG1 . THR A 0 302 . -51.613 -16.450 -33.931 1.00 37.72 302 A 1 ATOM 2376 N N . GLU A 0 303 . -50.167 -20.105 -35.964 1.00 33.57 303 A 1 ATOM 2377 C CA . GLU A 0 303 . -49.252 -20.805 -36.841 1.00 33.57 303 A 1 ATOM 2378 C C . GLU A 0 303 . -49.043 -20.080 -38.182 1.00 33.57 303 A 1 ATOM 2379 C CB . GLU A 0 303 . -49.899 -22.181 -37.095 1.00 33.57 303 A 1 ATOM 2380 O O . GLU A 0 303 . -49.917 -19.345 -38.625 1.00 33.57 303 A 1 ATOM 2381 C CG . GLU A 0 303 . -49.447 -23.247 -36.085 1.00 33.57 303 A 1 ATOM 2382 C CD . GLU A 0 303 . -49.727 -24.692 -36.536 1.00 33.57 303 A 1 ATOM 2383 O OE1 . GLU A 0 303 . -49.216 -25.599 -35.842 1.00 33.57 303 A 1 ATOM 2384 O OE2 . GLU A 0 303 . -50.419 -24.884 -37.559 1.00 33.57 303 A 1 ATOM 2385 N N . LEU A 0 304 . -47.902 -20.406 -38.811 1.00 31.08 304 A 1 ATOM 2386 C CA . LEU A 0 304 . -47.596 -20.475 -40.251 1.00 31.08 304 A 1 ATOM 2387 C C . LEU A 0 304 . -47.859 -19.258 -41.171 1.00 31.08 304 A 1 ATOM 2388 C CB . LEU A 0 304 . -48.241 -21.751 -40.845 1.00 31.08 304 A 1 ATOM 2389 O O . LEU A 0 304 . -48.961 -18.740 -41.259 1.00 31.08 304 A 1 ATOM 2390 C CG . LEU A 0 304 . -47.455 -23.060 -40.598 1.00 31.08 304 A 1 ATOM 2391 C CD1 . LEU A 0 304 . -47.938 -23.884 -39.414 1.00 31.08 304 A 1 ATOM 2392 C CD2 . LEU A 0 304 . -47.547 -23.971 -41.820 1.00 31.08 304 A 1 ATOM 2393 N N . ILE A 0 305 . -46.857 -18.924 -42.002 1.00 36.76 305 A 1 ATOM 2394 C CA . ILE A 0 305 . -46.887 -19.055 -43.480 1.00 36.76 305 A 1 ATOM 2395 C C . ILE A 0 305 . -45.513 -18.655 -44.066 1.00 36.76 305 A 1 ATOM 2396 C CB . ILE A 0 305 . -48.062 -18.285 -44.150 1.00 36.76 305 A 1 ATOM 2397 O O . ILE A 0 305 . -44.957 -17.603 -43.761 1.00 36.76 305 A 1 ATOM 2398 C CG1 . ILE A 0 305 . -49.361 -19.136 -44.160 1.00 36.76 305 A 1 ATOM 2399 C CG2 . ILE A 0 305 . -47.797 -17.919 -45.626 1.00 36.76 305 A 1 ATOM 2400 C CD1 . ILE A 0 305 . -50.634 -18.281 -44.104 1.00 36.76 305 A 1 ATOM 2401 N N . ASN A 0 306 . -44.982 -19.533 -44.923 1.00 32.19 306 A 1 ATOM 2402 C CA . ASN A 0 306 . -43.821 -19.337 -45.796 1.00 32.19 306 A 1 ATOM 2403 C C . ASN A 0 306 . -44.070 -18.252 -46.856 1.00 32.19 306 A 1 ATOM 2404 C CB . ASN A 0 306 . -43.597 -20.654 -46.581 1.00 32.19 306 A 1 ATOM 2405 O O . ASN A 0 306 . -45.122 -18.271 -47.488 1.00 32.19 306 A 1 ATOM 2406 C CG . ASN A 0 306 . -42.885 -21.763 -45.840 1.00 32.19 306 A 1 ATOM 2407 N ND2 . ASN A 0 306 . -43.005 -22.984 -46.310 1.00 32.19 306 A 1 ATOM 2408 O OD1 . ASN A 0 306 . -42.175 -21.554 -44.878 1.00 32.19 306 A 1 ATOM 2409 N N . SER A 0 307 . -43.049 -17.463 -47.205 1.00 37.13 307 A 1 ATOM 2410 C CA . SER A 0 307 . -42.725 -17.209 -48.618 1.00 37.13 307 A 1 ATOM 2411 C C . SER A 0 307 . -41.319 -16.629 -48.775 1.00 37.13 307 A 1 ATOM 2412 C CB . SER A 0 307 . -43.729 -16.295 -49.328 1.00 37.13 307 A 1 ATOM 2413 O O . SER A 0 307 . -40.889 -15.794 -47.983 1.00 37.13 307 A 1 ATOM 2414 O OG . SER A 0 307 . -43.856 -16.761 -50.659 1.00 37.13 307 A 1 ATOM 2415 N N . GLY A 0 308 . -40.594 -17.127 -49.776 1.00 32.47 308 A 1 ATOM 2416 C CA . GLY A 0 308 . -39.220 -16.747 -50.084 1.00 32.47 308 A 1 ATOM 2417 C C . GLY A 0 308 . -39.095 -15.610 -51.101 1.00 32.47 308 A 1 ATOM 2418 O O . GLY A 0 308 . -40.072 -14.975 -51.478 1.00 32.47 308 A 1 ATOM 2419 N N . GLN A 0 309 . -37.857 -15.477 -51.587 1.00 38.93 309 A 1 ATOM 2420 C CA . GLN A 0 309 . -37.352 -14.635 -52.684 1.00 38.93 309 A 1 ATOM 2421 C C . GLN A 0 309 . -36.777 -13.251 -52.320 1.00 38.93 309 A 1 ATOM 2422 C CB . GLN A 0 309 . -38.241 -14.648 -53.941 1.00 38.93 309 A 1 ATOM 2423 O O . GLN A 0 309 . -37.449 -12.232 -52.288 1.00 38.93 309 A 1 ATOM 2424 C CG . GLN A 0 309 . -38.245 -16.042 -54.591 1.00 38.93 309 A 1 ATOM 2425 C CD . GLN A 0 309 . -39.076 -16.121 -55.865 1.00 38.93 309 A 1 ATOM 2426 N NE2 . GLN A 0 309 . -39.211 -17.294 -56.443 1.00 38.93 309 A 1 ATOM 2427 O OE1 . GLN A 0 309 . -39.613 -15.158 -56.378 1.00 38.93 309 A 1 ATOM 2428 N N . THR A 0 310 . -35.450 -13.267 -52.125 1.00 31.56 310 A 1 ATOM 2429 C CA . THR A 0 310 . -34.436 -12.510 -52.891 1.00 31.56 310 A 1 ATOM 2430 C C . THR A 0 310 . -34.685 -11.021 -53.187 1.00 31.56 310 A 1 ATOM 2431 C CB . THR A 0 310 . -34.138 -13.227 -54.230 1.00 31.56 310 A 1 ATOM 2432 O O . THR A 0 310 . -35.510 -10.680 -54.025 1.00 31.56 310 A 1 ATOM 2433 C CG2 . THR A 0 310 . -33.645 -14.666 -54.068 1.00 31.56 310 A 1 ATOM 2434 O OG1 . THR A 0 310 . -35.283 -13.287 -55.044 1.00 31.56 310 A 1 ATOM 2435 N N . THR A 0 311 . -33.814 -10.131 -52.697 1.00 35.49 311 A 1 ATOM 2436 C CA . THR A 0 311 . -32.709 -9.513 -53.476 1.00 35.49 311 A 1 ATOM 2437 C C . THR A 0 311 . -32.092 -8.295 -52.759 1.00 35.49 311 A 1 ATOM 2438 C CB . THR A 0 311 . -33.070 -9.052 -54.912 1.00 35.49 311 A 1 ATOM 2439 O O . THR A 0 311 . -32.788 -7.503 -52.140 1.00 35.49 311 A 1 ATOM 2440 C CG2 . THR A 0 311 . -33.042 -10.169 -55.960 1.00 35.49 311 A 1 ATOM 2441 O OG1 . THR A 0 311 . -34.301 -8.394 -55.002 1.00 35.49 311 A 1 ATOM 2442 N N . LYS A 0 312 . -30.773 -8.139 -52.966 1.00 34.99 312 A 1 ATOM 2443 C CA . LYS A 0 312 . -29.934 -6.923 -52.862 1.00 34.99 312 A 1 ATOM 2444 C C . LYS A 0 312 . -29.475 -6.439 -51.476 1.00 34.99 312 A 1 ATOM 2445 C CB . LYS A 0 312 . -30.462 -5.810 -53.779 1.00 34.99 312 A 1 ATOM 2446 O O . LYS A 0 312 . -30.015 -5.536 -50.856 1.00 34.99 312 A 1 ATOM 2447 C CG . LYS A 0 312 . -30.178 -6.172 -55.246 1.00 34.99 312 A 1 ATOM 2448 C CD . LYS A 0 312 . -30.834 -5.178 -56.203 1.00 34.99 312 A 1 ATOM 2449 C CE . LYS A 0 312 . -30.545 -5.595 -57.649 1.00 34.99 312 A 1 ATOM 2450 N NZ . LYS A 0 312 . -31.160 -4.649 -58.611 1.00 34.99 312 A 1 ATOM 2451 N N . SER A 0 313 . -28.336 -7.019 -51.116 1.00 31.99 313 A 1 ATOM 2452 C CA . SER A 0 313 . -27.252 -6.524 -50.270 1.00 31.99 313 A 1 ATOM 2453 C C . SER A 0 313 . -26.691 -5.153 -50.689 1.00 31.99 313 A 1 ATOM 2454 C CB . SER A 0 313 . -26.118 -7.556 -50.424 1.00 31.99 313 A 1 ATOM 2455 O O . SER A 0 313 . -26.328 -4.964 -51.851 1.00 31.99 313 A 1 ATOM 2456 O OG . SER A 0 313 . -25.966 -7.917 -51.795 1.00 31.99 313 A 1 ATOM 2457 N N . GLN A 0 314 . -26.491 -4.267 -49.712 1.00 39.25 314 A 1 ATOM 2458 C CA . GLN A 0 314 . -25.442 -3.243 -49.713 1.00 39.25 314 A 1 ATOM 2459 C C . GLN A 0 314 . -24.825 -3.160 -48.307 1.00 39.25 314 A 1 ATOM 2460 C CB . GLN A 0 314 . -25.938 -1.889 -50.255 1.00 39.25 314 A 1 ATOM 2461 O O . GLN A 0 314 . -25.470 -3.439 -47.302 1.00 39.25 314 A 1 ATOM 2462 C CG . GLN A 0 314 . -25.284 -1.579 -51.616 1.00 39.25 314 A 1 ATOM 2463 C CD . GLN A 0 314 . -25.801 -0.302 -52.271 1.00 39.25 314 A 1 ATOM 2464 N NE2 . GLN A 0 314 . -25.203 0.132 -53.359 1.00 39.25 314 A 1 ATOM 2465 O OE1 . GLN A 0 314 . -26.751 0.326 -51.844 1.00 39.25 314 A 1 ATOM 2466 N N . SER A 0 315 . -23.525 -2.911 -48.303 1.00 31.09 315 A 1 ATOM 2467 C CA . SER A 0 315 . -22.495 -3.334 -47.357 1.00 31.09 315 A 1 ATOM 2468 C C . SER A 0 315 . -22.426 -2.559 -46.040 1.00 31.09 315 A 1 ATOM 2469 C CB . SER A 0 315 . -21.167 -3.111 -48.092 1.00 31.09 315 A 1 ATOM 2470 O O . SER A 0 315 . -22.395 -1.333 -46.053 1.00 31.09 315 A 1 ATOM 2471 O OG . SER A 0 315 . -21.129 -1.785 -48.600 1.00 31.09 315 A 1 ATOM 2472 N N . CYS A 0 316 . -22.209 -3.270 -44.932 1.00 27.21 316 A 1 ATOM 2473 C CA . CYS A 0 316 . -21.449 -2.761 -43.790 1.00 27.21 316 A 1 ATOM 2474 C C . CYS A 0 316 . -20.499 -3.873 -43.325 1.00 27.21 316 A 1 ATOM 2475 C CB . CYS A 0 316 . -22.389 -2.259 -42.691 1.00 27.21 316 A 1 ATOM 2476 O O . CYS A 0 316 . -20.911 -5.021 -43.156 1.00 27.21 316 A 1 ATOM 2477 S SG . CYS A 0 316 . -21.403 -1.385 -41.441 1.00 27.21 316 A 1 ATOM 2478 N N . SER A 0 317 . -19.214 -3.544 -43.245 1.00 34.07 317 A 1 ATOM 2479 C CA . SER A 0 317 . -18.090 -4.452 -43.042 1.00 34.07 317 A 1 ATOM 2480 C C . SER A 0 317 . -18.114 -5.108 -41.658 1.00 34.07 317 A 1 ATOM 2481 C CB . SER A 0 317 . -16.775 -3.686 -43.269 1.00 34.07 317 A 1 ATOM 2482 O O . SER A 0 317 . -18.087 -4.451 -40.621 1.00 34.07 317 A 1 ATOM 2483 O OG . SER A 0 317 . -16.865 -2.351 -42.802 1.00 34.07 317 A 1 ATOM 2484 N N . GLN A 0 318 . -18.135 -6.442 -41.667 1.00 34.95 318 A 1 ATOM 2485 C CA . GLN A 0 318 . -17.830 -7.306 -40.531 1.00 34.95 318 A 1 ATOM 2486 C C . GLN A 0 318 . -16.345 -7.183 -40.170 1.00 34.95 318 A 1 ATOM 2487 C CB . GLN A 0 318 . -18.137 -8.771 -40.920 1.00 34.95 318 A 1 ATOM 2488 O O . GLN A 0 318 . -15.487 -7.620 -40.935 1.00 34.95 318 A 1 ATOM 2489 C CG . GLN A 0 318 . -19.511 -9.266 -40.457 1.00 34.95 318 A 1 ATOM 2490 C CD . GLN A 0 318 . -19.869 -10.612 -41.084 1.00 34.95 318 A 1 ATOM 2491 N NE2 . GLN A 0 318 . -20.187 -11.624 -40.306 1.00 34.95 318 A 1 ATOM 2492 O OE1 . GLN A 0 318 . -19.885 -10.781 -42.291 1.00 34.95 318 A 1 ATOM 2493 N N . TYR A 0 319 . -16.051 -6.673 -38.975 1.00 34.31 319 A 1 ATOM 2494 C CA . TYR A 0 319 . -14.822 -7.008 -38.258 1.00 34.31 319 A 1 ATOM 2495 C C . TYR A 0 319 . -15.200 -8.057 -37.212 1.00 34.31 319 A 1 ATOM 2496 C CB . TYR A 0 319 . -14.130 -5.771 -37.678 1.00 34.31 319 A 1 ATOM 2497 O O . TYR A 0 319 . -16.001 -7.823 -36.304 1.00 34.31 319 A 1 ATOM 2498 C CG . TYR A 0 319 . -14.187 -4.568 -38.597 1.00 34.31 319 A 1 ATOM 2499 C CD1 . TYR A 0 319 . -13.416 -4.516 -39.776 1.00 34.31 319 A 1 ATOM 2500 C CD2 . TYR A 0 319 . -15.092 -3.533 -38.300 1.00 34.31 319 A 1 ATOM 2501 C CE1 . TYR A 0 319 . -13.559 -3.427 -40.658 1.00 34.31 319 A 1 ATOM 2502 C CE2 . TYR A 0 319 . -15.232 -2.442 -39.174 1.00 34.31 319 A 1 ATOM 2503 O OH . TYR A 0 319 . -14.633 -1.353 -41.218 1.00 34.31 319 A 1 ATOM 2504 C CZ . TYR A 0 319 . -14.468 -2.391 -40.356 1.00 34.31 319 A 1 ATOM 2505 N N . ASP A 0 320 . -14.697 -9.259 -37.448 1.00 33.91 320 A 1 ATOM 2506 C CA . ASP A 0 320 . -15.060 -10.514 -36.808 1.00 33.91 320 A 1 ATOM 2507 C C . ASP A 0 320 . -14.618 -10.506 -35.329 1.00 33.91 320 A 1 ATOM 2508 C CB . ASP A 0 320 . -14.410 -11.618 -37.683 1.00 33.91 320 A 1 ATOM 2509 O O . ASP A 0 320 . -13.467 -10.796 -34.999 1.00 33.91 320 A 1 ATOM 2510 C CG . ASP A 0 320 . -15.057 -13.005 -37.619 1.00 33.91 320 A 1 ATOM 2511 O OD1 . ASP A 0 320 . -16.195 -13.098 -37.110 1.00 33.91 320 A 1 ATOM 2512 O OD2 . ASP A 0 320 . -14.398 -13.979 -38.070 1.00 33.91 320 A 1 ATOM 2513 N N . LYS A 0 321 . -15.530 -10.150 -34.408 1.00 39.91 321 A 1 ATOM 2514 C CA . LYS A 0 321 . -15.360 -10.336 -32.954 1.00 39.91 321 A 1 ATOM 2515 C C . LYS A 0 321 . -15.381 -11.836 -32.640 1.00 39.91 321 A 1 ATOM 2516 C CB . LYS A 0 321 . -16.422 -9.558 -32.138 1.00 39.91 321 A 1 ATOM 2517 O O . LYS A 0 321 . -16.361 -12.372 -32.119 1.00 39.91 321 A 1 ATOM 2518 C CG . LYS A 0 321 . -16.104 -8.064 -31.951 1.00 39.91 321 A 1 ATOM 2519 C CD . LYS A 0 321 . -17.176 -7.348 -31.101 1.00 39.91 321 A 1 ATOM 2520 C CE . LYS A 0 321 . -16.795 -5.872 -30.878 1.00 39.91 321 A 1 ATOM 2521 N NZ . LYS A 0 321 . -17.808 -5.105 -30.097 1.00 39.91 321 A 1 ATOM 2522 N N . ARG A 0 322 . -14.278 -12.530 -32.924 1.00 37.87 322 A 1 ATOM 2523 C CA . ARG A 0 322 . -14.029 -13.883 -32.421 1.00 37.87 322 A 1 ATOM 2524 C C . ARG A 0 322 . -13.802 -13.803 -30.915 1.00 37.87 322 A 1 ATOM 2525 C CB . ARG A 0 322 . -12.863 -14.552 -33.165 1.00 37.87 322 A 1 ATOM 2526 O O . ARG A 0 322 . -12.680 -13.673 -30.439 1.00 37.87 322 A 1 ATOM 2527 C CG . ARG A 0 322 . -13.242 -14.871 -34.618 1.00 37.87 322 A 1 ATOM 2528 C CD . ARG A 0 322 . -12.121 -15.656 -35.300 1.00 37.87 322 A 1 ATOM 2529 N NE . ARG A 0 322 . -12.448 -15.906 -36.711 1.00 37.87 322 A 1 ATOM 2530 N NH1 . ARG A 0 322 . -10.625 -17.219 -37.220 1.00 37.87 322 A 1 ATOM 2531 N NH2 . ARG A 0 322 . -12.170 -16.760 -38.776 1.00 37.87 322 A 1 ATOM 2532 C CZ . ARG A 0 322 . -11.745 -16.633 -37.556 1.00 37.87 322 A 1 ATOM 2533 N N . ARG A 0 323 . -14.897 -13.886 -30.152 1.00 38.48 323 A 1 ATOM 2534 C CA . ARG A 0 323 . -14.862 -14.288 -28.741 1.00 38.48 323 A 1 ATOM 2535 C C . ARG A 0 323 . -14.044 -15.577 -28.670 1.00 38.48 323 A 1 ATOM 2536 C CB . ARG A 0 323 . -16.292 -14.515 -28.198 1.00 38.48 323 A 1 ATOM 2537 O O . ARG A 0 323 . -14.506 -16.620 -29.133 1.00 38.48 323 A 1 ATOM 2538 C CG . ARG A 0 323 . -16.842 -13.330 -27.387 1.00 38.48 323 A 1 ATOM 2539 C CD . ARG A 0 323 . -18.255 -13.649 -26.863 1.00 38.48 323 A 1 ATOM 2540 N NE . ARG A 0 323 . -18.702 -12.698 -25.822 1.00 38.48 323 A 1 ATOM 2541 N NH1 . ARG A 0 323 . -20.834 -13.515 -25.526 1.00 38.48 323 A 1 ATOM 2542 N NH2 . ARG A 0 323 . -20.135 -11.809 -24.278 1.00 38.48 323 A 1 ATOM 2543 C CZ . ARG A 0 323 . -19.881 -12.679 -25.215 1.00 38.48 323 A 1 ATOM 2544 N N . LEU A 0 324 . -12.845 -15.498 -28.095 1.00 39.61 324 A 1 ATOM 2545 C CA . LEU A 0 324 . -12.079 -16.667 -27.683 1.00 39.61 324 A 1 ATOM 2546 C C . LEU A 0 324 . -12.940 -17.427 -26.673 1.00 39.61 324 A 1 ATOM 2547 C CB . LEU A 0 324 . -10.718 -16.233 -27.104 1.00 39.61 324 A 1 ATOM 2548 O O . LEU A 0 324 . -13.071 -17.050 -25.508 1.00 39.61 324 A 1 ATOM 2549 C CG . LEU A 0 324 . -9.695 -15.806 -28.175 1.00 39.61 324 A 1 ATOM 2550 C CD1 . LEU A 0 324 . -8.551 -15.034 -27.523 1.00 39.61 324 A 1 ATOM 2551 C CD2 . LEU A 0 324 . -9.102 -17.016 -28.903 1.00 39.61 324 A 1 ATOM 2552 N N . ARG A 0 325 . -13.619 -18.463 -27.165 1.00 32.33 325 A 1 ATOM 2553 C CA . ARG A 0 325 . -14.400 -19.390 -26.359 1.00 32.33 325 A 1 ATOM 2554 C C . ARG A 0 325 . -13.399 -20.114 -25.464 1.00 32.33 325 A 1 ATOM 2555 C CB . ARG A 0 325 . -15.172 -20.316 -27.319 1.00 32.33 325 A 1 ATOM 2556 O O . ARG A 0 325 . -12.634 -20.936 -25.953 1.00 32.33 325 A 1 ATOM 2557 C CG . ARG A 0 325 . -16.281 -21.137 -26.646 1.00 32.33 325 A 1 ATOM 2558 C CD . ARG A 0 325 . -16.989 -21.995 -27.706 1.00 32.33 325 A 1 ATOM 2559 N NE . ARG A 0 325 . -18.190 -22.670 -27.173 1.00 32.33 325 A 1 ATOM 2560 N NH1 . ARG A 0 325 . -18.836 -23.684 -29.133 1.00 32.33 325 A 1 ATOM 2561 N NH2 . ARG A 0 325 . -20.083 -23.935 -27.300 1.00 32.33 325 A 1 ATOM 2562 C CZ . ARG A 0 325 . -19.027 -23.424 -27.869 1.00 32.33 325 A 1 ATOM 2563 N N . VAL A 0 326 . -13.381 -19.791 -24.170 1.00 40.02 326 A 1 ATOM 2564 C CA . VAL A 0 326 . -12.618 -20.561 -23.181 1.00 40.02 326 A 1 ATOM 2565 C C . VAL A 0 326 . -13.173 -21.982 -23.202 1.00 40.02 326 A 1 ATOM 2566 C CB . VAL A 0 326 . -12.689 -19.940 -21.771 1.00 40.02 326 A 1 ATOM 2567 O O . VAL A 0 326 . -14.286 -22.240 -22.744 1.00 40.02 326 A 1 ATOM 2568 C CG1 . VAL A 0 326 . -11.905 -20.776 -20.748 1.00 40.02 326 A 1 ATOM 2569 C CG2 . VAL A 0 326 . -12.103 -18.521 -21.769 1.00 40.02 326 A 1 ATOM 2570 N N . GLN A 0 327 . -12.426 -22.893 -23.814 1.00 34.29 327 A 1 ATOM 2571 C CA . GLN A 0 327 . -12.748 -24.308 -23.854 1.00 34.29 327 A 1 ATOM 2572 C C . GLN A 0 327 . -11.998 -24.973 -22.703 1.00 34.29 327 A 1 ATOM 2573 C CB . GLN A 0 327 . -12.417 -24.859 -25.249 1.00 34.29 327 A 1 ATOM 2574 O O . GLN A 0 327 . -10.771 -25.016 -22.685 1.00 34.29 327 A 1 ATOM 2575 C CG . GLN A 0 327 . -13.036 -26.243 -25.512 1.00 34.29 327 A 1 ATOM 2576 C CD . GLN A 0 327 . -12.992 -26.638 -26.989 1.00 34.29 327 A 1 ATOM 2577 N NE2 . GLN A 0 327 . -13.551 -27.768 -27.359 1.00 34.29 327 A 1 ATOM 2578 O OE1 . GLN A 0 327 . -12.495 -25.937 -27.849 1.00 34.29 327 A 1 ATOM 2579 N N . PHE A 0 328 . -12.737 -25.460 -21.708 1.00 41.72 328 A 1 ATOM 2580 C CA . PHE A 0 328 . -12.158 -26.273 -20.646 1.00 41.72 328 A 1 ATOM 2581 C C . PHE A 0 328 . -11.796 -27.638 -21.233 1.00 41.72 328 A 1 ATOM 2582 C CB . PHE A 0 328 . -13.132 -26.380 -19.465 1.00 41.72 328 A 1 ATOM 2583 O O . PHE A 0 328 . -12.676 -28.449 -21.522 1.00 41.72 328 A 1 ATOM 2584 C CG . PHE A 0 328 . -13.376 -25.063 -18.752 1.00 41.72 328 A 1 ATOM 2585 C CD1 . PHE A 0 328 . -12.480 -24.626 -17.758 1.00 41.72 328 A 1 ATOM 2586 C CD2 . PHE A 0 328 . -14.484 -24.264 -19.093 1.00 41.72 328 A 1 ATOM 2587 C CE1 . PHE A 0 328 . -12.693 -23.398 -17.106 1.00 41.72 328 A 1 ATOM 2588 C CE2 . PHE A 0 328 . -14.694 -23.035 -18.442 1.00 41.72 328 A 1 ATOM 2589 C CZ . PHE A 0 328 . -13.800 -22.603 -17.449 1.00 41.72 328 A 1 ATOM 2590 N N . VAL A 0 329 . -10.502 -27.875 -21.443 1.00 41.78 329 A 1 ATOM 2591 C CA . VAL A 0 329 . -9.974 -29.182 -21.841 1.00 41.78 329 A 1 ATOM 2592 C C . VAL A 0 329 . -9.684 -29.998 -20.579 1.00 41.78 329 A 1 ATOM 2593 C CB . VAL A 0 329 . -8.747 -29.050 -22.765 1.00 41.78 329 A 1 ATOM 2594 O O . VAL A 0 329 . -9.109 -29.502 -19.612 1.00 41.78 329 A 1 ATOM 2595 C CG1 . VAL A 0 329 . -8.291 -30.423 -23.274 1.00 41.78 329 A 1 ATOM 2596 C CG2 . VAL A 0 329 . -9.072 -28.185 -23.994 1.00 41.78 329 A 1 ATOM 2597 N N . PHE A 0 330 . -10.140 -31.249 -20.569 1.00 42.77 330 A 1 ATOM 2598 C CA . PHE A 0 330 . -9.912 -32.213 -19.492 1.00 42.77 330 A 1 ATOM 2599 C C . PHE A 0 330 . -8.489 -32.793 -19.618 1.00 42.77 330 A 1 ATOM 2600 C CB . PHE A 0 330 . -10.989 -33.319 -19.598 1.00 42.77 330 A 1 ATOM 2601 O O . PHE A 0 330 . -8.209 -33.438 -20.621 1.00 42.77 330 A 1 ATOM 2602 C CG . PHE A 0 330 . -11.796 -33.568 -18.341 1.00 42.77 330 A 1 ATOM 2603 C CD1 . PHE A 0 330 . -11.348 -34.497 -17.384 1.00 42.77 330 A 1 ATOM 2604 C CD2 . PHE A 0 330 . -13.020 -32.900 -18.147 1.00 42.77 330 A 1 ATOM 2605 C CE1 . PHE A 0 330 . -12.115 -34.750 -16.233 1.00 42.77 330 A 1 ATOM 2606 C CE2 . PHE A 0 330 . -13.789 -33.155 -16.998 1.00 42.77 330 A 1 ATOM 2607 C CZ . PHE A 0 330 . -13.333 -34.076 -16.038 1.00 42.77 330 A 1 ATOM 2608 N N . GLY A 0 331 . -7.627 -32.612 -18.607 1.00 44.63 331 A 1 ATOM 2609 C CA . GLY A 0 331 . -6.233 -33.105 -18.603 1.00 44.63 331 A 1 ATOM 2610 C C . GLY A 0 331 . -5.341 -32.245 -19.509 1.00 44.63 331 A 1 ATOM 2611 O O . GLY A 0 331 . -5.664 -31.996 -20.657 1.00 44.63 331 A 1 ATOM 2612 N N . ASN A 0 332 . -4.233 -31.653 -19.085 1.00 40.61 332 A 1 ATOM 2613 C CA . ASN A 0 332 . -3.112 -32.162 -18.307 1.00 40.61 332 A 1 ATOM 2614 C C . ASN A 0 332 . -2.481 -30.964 -17.567 1.00 40.61 332 A 1 ATOM 2615 C CB . ASN A 0 332 . -2.118 -32.771 -19.325 1.00 40.61 332 A 1 ATOM 2616 O O . ASN A 0 332 . -2.813 -29.813 -17.850 1.00 40.61 332 A 1 ATOM 2617 C CG . ASN A 0 332 . -2.762 -33.798 -20.250 1.00 40.61 332 A 1 ATOM 2618 N ND2 . ASN A 0 332 . -2.309 -33.928 -21.474 1.00 40.61 332 A 1 ATOM 2619 O OD1 . ASN A 0 332 . -3.682 -34.500 -19.871 1.00 40.61 332 A 1 ATOM 2620 N N . THR A 0 333 . -1.572 -31.201 -16.624 1.00 39.86 333 A 1 ATOM 2621 C CA . THR A 0 333 . -0.818 -30.145 -15.929 1.00 39.86 333 A 1 ATOM 2622 C C . THR A 0 333 . -0.051 -29.286 -16.944 1.00 39.86 333 A 1 ATOM 2623 C CB . THR A 0 333 . 0.168 -30.773 -14.922 1.00 39.86 333 A 1 ATOM 2624 O O . THR A 0 333 . 0.937 -29.744 -17.511 1.00 39.86 333 A 1 ATOM 2625 C CG2 . THR A 0 333 . 0.447 -29.850 -13.737 1.00 39.86 333 A 1 ATOM 2626 O OG1 . THR A 0 333 . -0.351 -31.974 -14.385 1.00 39.86 333 A 1 ATOM 2627 N N . LEU A 0 334 . -0.503 -28.055 -17.201 1.00 38.97 334 A 1 ATOM 2628 C CA . LEU A 0 334 . 0.226 -27.108 -18.044 1.00 38.97 334 A 1 ATOM 2629 C C . LEU A 0 334 . 1.384 -26.509 -17.236 1.00 38.97 334 A 1 ATOM 2630 C CB . LEU A 0 334 . -0.726 -26.031 -18.605 1.00 38.97 334 A 1 ATOM 2631 O O . LEU A 0 334 . 1.171 -25.856 -16.213 1.00 38.97 334 A 1 ATOM 2632 C CG . LEU A 0 334 . -1.700 -26.544 -19.686 1.00 38.97 334 A 1 ATOM 2633 C CD1 . LEU A 0 334 . -2.739 -25.467 -20.004 1.00 38.97 334 A 1 ATOM 2634 C CD2 . LEU A 0 334 . -0.984 -26.906 -20.991 1.00 38.97 334 A 1 ATOM 2635 N N . LEU A 0 335 . 2.612 -26.763 -17.694 1.00 40.71 335 A 1 ATOM 2636 C CA . LEU A 0 335 . 3.800 -26.021 -17.277 1.00 40.71 335 A 1 ATOM 2637 C C . LEU A 0 335 . 3.705 -24.590 -17.857 1.00 40.71 335 A 1 ATOM 2638 C CB . LEU A 0 335 . 5.073 -26.748 -17.767 1.00 40.71 335 A 1 ATOM 2639 O O . LEU A 0 335 . 3.277 -24.460 -19.003 1.00 40.71 335 A 1 ATOM 2640 C CG . LEU A 0 335 . 6.082 -27.059 -16.649 1.00 40.71 335 A 1 ATOM 2641 C CD1 . LEU A 0 335 . 5.606 -28.222 -15.772 1.00 40.71 335 A 1 ATOM 2642 C CD2 . LEU A 0 335 . 7.435 -27.437 -17.251 1.00 40.71 335 A 1 ATOM 2643 N N . PRO A 0 336 . 4.101 -23.525 -17.134 1.00 45.33 336 A 1 ATOM 2644 C CA . PRO A 0 336 . 3.823 -22.139 -17.538 1.00 45.33 336 A 1 ATOM 2645 C C . PRO A 0 336 . 4.500 -21.609 -18.818 1.00 45.33 336 A 1 ATOM 2646 C CB . PRO A 0 336 . 4.198 -21.267 -16.332 1.00 45.33 336 A 1 ATOM 2647 O O . PRO A 0 336 . 4.253 -20.457 -19.152 1.00 45.33 336 A 1 ATOM 2648 C CG . PRO A 0 336 . 4.152 -22.228 -15.150 1.00 45.33 336 A 1 ATOM 2649 C CD . PRO A 0 336 . 4.611 -23.541 -15.770 1.00 45.33 336 A 1 ATOM 2650 N N . ASP A 0 337 . 5.294 -22.402 -19.547 1.00 48.70 337 A 1 ATOM 2651 C CA . ASP A 0 337 . 6.147 -21.912 -20.649 1.00 48.70 337 A 1 ATOM 2652 C C . ASP A 0 337 . 5.853 -22.538 -22.029 1.00 48.70 337 A 1 ATOM 2653 C CB . ASP A 0 337 . 7.631 -22.054 -20.262 1.00 48.70 337 A 1 ATOM 2654 O O . ASP A 0 337 . 6.671 -22.429 -22.940 1.00 48.70 337 A 1 ATOM 2655 C CG . ASP A 0 337 . 8.061 -21.145 -19.105 1.00 48.70 337 A 1 ATOM 2656 O OD1 . ASP A 0 337 . 7.494 -20.042 -18.953 1.00 48.70 337 A 1 ATOM 2657 O OD2 . ASP A 0 337 . 8.960 -21.579 -18.350 1.00 48.70 337 A 1 ATOM 2658 N N . GLN A 0 338 . 4.702 -23.191 -22.233 1.00 39.04 338 A 1 ATOM 2659 C CA . GLN A 0 338 . 4.328 -23.682 -23.567 1.00 39.04 338 A 1 ATOM 2660 C C . GLN A 0 338 . 3.203 -22.853 -24.204 1.00 39.04 338 A 1 ATOM 2661 C CB . GLN A 0 338 . 4.022 -25.187 -23.560 1.00 39.04 338 A 1 ATOM 2662 O O . GLN A 0 338 . 2.087 -22.841 -23.676 1.00 39.04 338 A 1 ATOM 2663 C CG . GLN A 0 338 . 5.291 -25.976 -23.926 1.00 39.04 338 A 1 ATOM 2664 C CD . GLN A 0 338 . 5.065 -27.478 -24.039 1.00 39.04 338 A 1 ATOM 2665 N NE2 . GLN A 0 338 . 5.982 -28.198 -24.648 1.00 39.04 338 A 1 ATOM 2666 O OE1 . GLN A 0 338 . 4.087 -28.044 -23.581 1.00 39.04 338 A 1 ATOM 2667 N N . PRO A 0 339 . 3.453 -22.190 -25.352 1.00 42.83 339 A 1 ATOM 2668 C CA . PRO A 0 339 . 2.385 -21.599 -26.143 1.00 42.83 339 A 1 ATOM 2669 C C . PRO A 0 339 . 1.483 -22.715 -26.701 1.00 42.83 339 A 1 ATOM 2670 C CB . PRO A 0 339 . 3.078 -20.793 -27.246 1.00 42.83 339 A 1 ATOM 2671 O O . PRO A 0 339 . 1.984 -23.780 -27.080 1.00 42.83 339 A 1 ATOM 2672 C CG . PRO A 0 339 . 4.405 -21.521 -27.443 1.00 42.83 339 A 1 ATOM 2673 C CD . PRO A 0 339 . 4.728 -22.064 -26.054 1.00 42.83 339 A 1 ATOM 2674 N N . PRO A 0 340 . 0.157 -22.507 -26.768 1.00 40.13 340 A 1 ATOM 2675 C CA . PRO A 0 340 . -0.741 -23.456 -27.403 1.00 40.13 340 A 1 ATOM 2676 C C . PRO A 0 340 . -0.470 -23.436 -28.909 1.00 40.13 340 A 1 ATOM 2677 C CB . PRO A 0 340 . -2.152 -22.995 -27.023 1.00 40.13 340 A 1 ATOM 2678 O O . PRO A 0 340 . -0.858 -22.502 -29.605 1.00 40.13 340 A 1 ATOM 2679 C CG . PRO A 0 340 . -2.000 -21.486 -26.824 1.00 40.13 340 A 1 ATOM 2680 C CD . PRO A 0 340 . -0.561 -21.318 -26.337 1.00 40.13 340 A 1 ATOM 2681 N N . ASN A 0 341 . 0.228 -24.456 -29.406 1.00 36.43 341 A 1 ATOM 2682 C CA . ASN A 0 341 . 0.420 -24.655 -30.835 1.00 36.43 341 A 1 ATOM 2683 C C . ASN A 0 341 . -0.907 -25.167 -31.416 1.00 36.43 341 A 1 ATOM 2684 C CB . ASN A 0 341 . 1.644 -25.570 -31.072 1.00 36.43 341 A 1 ATOM 2685 O O . ASN A 0 341 . -1.242 -26.348 -31.312 1.00 36.43 341 A 1 ATOM 2686 C CG . ASN A 0 341 . 2.533 -25.098 -32.211 1.00 36.43 341 A 1 ATOM 2687 N ND2 . ASN A 0 341 . 3.759 -25.564 -32.262 1.00 36.43 341 A 1 ATOM 2688 O OD1 . ASN A 0 341 . 2.179 -24.288 -33.042 1.00 36.43 341 A 1 ATOM 2689 N N . LEU A 0 342 . -1.707 -24.234 -31.924 1.00 38.73 342 A 1 ATOM 2690 C CA . LEU A 0 342 . -2.858 -24.496 -32.768 1.00 38.73 342 A 1 ATOM 2691 C C . LEU A 0 342 . -2.311 -24.572 -34.193 1.00 38.73 342 A 1 ATOM 2692 C CB . LEU A 0 342 . -3.871 -23.343 -32.580 1.00 38.73 342 A 1 ATOM 2693 O O . LEU A 0 342 . -1.957 -23.538 -34.737 1.00 38.73 342 A 1 ATOM 2694 C CG . LEU A 0 342 . -5.266 -23.636 -33.161 1.00 38.73 342 A 1 ATOM 2695 C CD1 . LEU A 0 342 . -6.081 -24.483 -32.176 1.00 38.73 342 A 1 ATOM 2696 C CD2 . LEU A 0 342 . -6.037 -22.336 -33.398 1.00 38.73 342 A 1 ATOM 2697 N N . ASP A 0 343 . -2.118 -25.786 -34.703 1.00 37.52 343 A 1 ATOM 2698 C CA . ASP A 0 343 . -2.266 -26.174 -36.111 1.00 37.52 343 A 1 ATOM 2699 C C . ASP A 0 343 . -1.497 -27.472 -36.384 1.00 37.52 343 A 1 ATOM 2700 C CB . ASP A 0 343 . -1.855 -25.093 -37.144 1.00 37.52 343 A 1 ATOM 2701 O O . ASP A 0 343 . -0.345 -27.658 -35.989 1.00 37.52 343 A 1 ATOM 2702 C CG . ASP A 0 343 . -2.930 -24.004 -37.345 1.00 37.52 343 A 1 ATOM 2703 O OD1 . ASP A 0 343 . -4.119 -24.300 -37.064 1.00 37.52 343 A 1 ATOM 2704 O OD2 . ASP A 0 343 . -2.579 -22.916 -37.852 1.00 37.52 343 A 1 ATOM 2705 N N . THR A 0 344 . -2.117 -28.315 -37.204 1.00 37.24 344 A 1 ATOM 2706 C CA . THR A 0 344 . -1.541 -29.450 -37.940 1.00 37.24 344 A 1 ATOM 2707 C C . THR A 0 344 . -1.594 -30.826 -37.269 1.00 37.24 344 A 1 ATOM 2708 C CB . THR A 0 344 . -0.150 -29.185 -38.557 1.00 37.24 344 A 1 ATOM 2709 O O . THR A 0 344 . -0.790 -31.199 -36.415 1.00 37.24 344 A 1 ATOM 2710 C CG2 . THR A 0 344 . -0.089 -29.737 -39.980 1.00 37.24 344 A 1 ATOM 2711 O OG1 . THR A 0 344 . 0.184 -27.825 -38.677 1.00 37.24 344 A 1 ATOM 2712 N N . ASP A 0 345 . -2.517 -31.628 -37.795 1.00 34.94 345 A 1 ATOM 2713 C CA . ASP A 0 345 . -2.627 -33.076 -37.671 1.00 34.94 345 A 1 ATOM 2714 C C . ASP A 0 345 . -1.297 -33.786 -37.981 1.00 34.94 345 A 1 ATOM 2715 C CB . ASP A 0 345 . -3.684 -33.541 -38.696 1.00 34.94 345 A 1 ATOM 2716 O O . ASP A 0 345 . -0.922 -33.912 -39.147 1.00 34.94 345 A 1 ATOM 2717 C CG . ASP A 0 345 . -5.015 -32.807 -38.556 1.00 34.94 345 A 1 ATOM 2718 O OD1 . ASP A 0 345 . -5.637 -32.961 -37.485 1.00 34.94 345 A 1 ATOM 2719 O OD2 . ASP A 0 345 . -5.367 -32.071 -39.505 1.00 34.94 345 A 1 ATOM 2720 N N . LYS A 0 346 . -0.584 -34.293 -36.965 1.00 40.45 346 A 1 ATOM 2721 C CA . LYS A 0 346 . 0.421 -35.359 -37.132 1.00 40.45 346 A 1 ATOM 2722 C C . LYS A 0 346 . 0.413 -36.315 -35.942 1.00 40.45 346 A 1 ATOM 2723 C CB . LYS A 0 346 . 1.836 -34.822 -37.431 1.00 40.45 346 A 1 ATOM 2724 O O . LYS A 0 346 . 0.843 -36.005 -34.836 1.00 40.45 346 A 1 ATOM 2725 C CG . LYS A 0 346 . 1.920 -34.246 -38.854 1.00 40.45 346 A 1 ATOM 2726 C CD . LYS A 0 346 . 3.331 -33.960 -39.357 1.00 40.45 346 A 1 ATOM 2727 C CE . LYS A 0 346 . 3.182 -33.383 -40.771 1.00 40.45 346 A 1 ATOM 2728 N NZ . LYS A 0 346 . 4.459 -32.835 -41.284 1.00 40.45 346 A 1 ATOM 2729 N N . GLU A 0 347 . -0.095 -37.499 -36.238 1.00 33.31 347 A 1 ATOM 2730 C CA . GLU A 0 347 . -0.088 -38.732 -35.466 1.00 33.31 347 A 1 ATOM 2731 C C . GLU A 0 347 . 1.345 -39.120 -35.042 1.00 33.31 347 A 1 ATOM 2732 C CB . GLU A 0 347 . -0.711 -39.742 -36.456 1.00 33.31 347 A 1 ATOM 2733 O O . GLU A 0 347 . 2.167 -39.448 -35.891 1.00 33.31 347 A 1 ATOM 2734 C CG . GLU A 0 347 . -1.183 -41.092 -35.920 1.00 33.31 347 A 1 ATOM 2735 C CD . GLU A 0 347 . -1.900 -41.901 -37.024 1.00 33.31 347 A 1 ATOM 2736 O OE1 . GLU A 0 347 . -2.833 -42.656 -36.667 1.00 33.31 347 A 1 ATOM 2737 O OE2 . GLU A 0 347 . -1.502 -41.782 -38.206 1.00 33.31 347 A 1 ATOM 2738 N N . TYR A 0 348 . 1.654 -39.111 -33.739 1.00 36.36 348 A 1 ATOM 2739 C CA . TYR A 0 348 . 2.735 -39.931 -33.174 1.00 36.36 348 A 1 ATOM 2740 C C . TYR A 0 348 . 2.332 -40.505 -31.805 1.00 36.36 348 A 1 ATOM 2741 C CB . TYR A 0 348 . 4.088 -39.207 -33.104 1.00 36.36 348 A 1 ATOM 2742 O O . TYR A 0 348 . 1.665 -39.824 -31.023 1.00 36.36 348 A 1 ATOM 2743 C CG . TYR A 0 348 . 4.814 -39.159 -34.435 1.00 36.36 348 A 1 ATOM 2744 C CD1 . TYR A 0 348 . 5.438 -40.316 -34.949 1.00 36.36 348 A 1 ATOM 2745 C CD2 . TYR A 0 348 . 4.811 -37.970 -35.186 1.00 36.36 348 A 1 ATOM 2746 C CE1 . TYR A 0 348 . 6.044 -40.284 -36.220 1.00 36.36 348 A 1 ATOM 2747 C CE2 . TYR A 0 348 . 5.417 -37.933 -36.456 1.00 36.36 348 A 1 ATOM 2748 O OH . TYR A 0 348 . 6.603 -39.066 -38.206 1.00 36.36 348 A 1 ATOM 2749 C CZ . TYR A 0 348 . 6.026 -39.095 -36.977 1.00 36.36 348 A 1 ATOM 2750 N N . PRO A 0 349 . 2.686 -41.773 -31.513 1.00 35.43 349 A 1 ATOM 2751 C CA . PRO A 0 349 . 1.939 -42.603 -30.579 1.00 35.43 349 A 1 ATOM 2752 C C . PRO A 0 349 . 2.608 -42.768 -29.202 1.00 35.43 349 A 1 ATOM 2753 C CB . PRO A 0 349 . 1.832 -43.940 -31.322 1.00 35.43 349 A 1 ATOM 2754 O O . PRO A 0 349 . 3.823 -42.712 -29.056 1.00 35.43 349 A 1 ATOM 2755 C CG . PRO A 0 349 . 3.204 -44.068 -31.984 1.00 35.43 349 A 1 ATOM 2756 C CD . PRO A 0 349 . 3.604 -42.624 -32.273 1.00 35.43 349 A 1 ATOM 2757 N N . ASN A 0 350 . 1.767 -43.157 -28.238 1.00 32.98 350 A 1 ATOM 2758 C CA . ASN A 0 350 . 2.074 -44.049 -27.114 1.00 32.98 350 A 1 ATOM 2759 C C . ASN A 0 350 . 3.023 -43.533 -26.013 1.00 32.98 350 A 1 ATOM 2760 C CB . ASN A 0 350 . 2.497 -45.413 -27.700 1.00 32.98 350 A 1 ATOM 2761 O O . ASN A 0 350 . 4.179 -43.938 -25.930 1.00 32.98 350 A 1 ATOM 2762 C CG . ASN A 0 350 . 2.348 -46.579 -26.746 1.00 32.98 350 A 1 ATOM 2763 N ND2 . ASN A 0 350 . 2.990 -47.681 -27.055 1.00 32.98 350 A 1 ATOM 2764 O OD1 . ASN A 0 350 . 1.607 -46.567 -25.775 1.00 32.98 350 A 1 ATOM 2765 N N . VAL A 0 351 . 2.467 -42.779 -25.059 1.00 37.33 351 A 1 ATOM 2766 C CA . VAL A 0 351 . 2.968 -42.749 -23.677 1.00 37.33 351 A 1 ATOM 2767 C C . VAL A 0 351 . 1.775 -42.908 -22.723 1.00 37.33 351 A 1 ATOM 2768 C CB . VAL A 0 351 . 3.834 -41.501 -23.389 1.00 37.33 351 A 1 ATOM 2769 O O . VAL A 0 351 . 0.937 -42.025 -22.594 1.00 37.33 351 A 1 ATOM 2770 C CG1 . VAL A 0 351 . 4.356 -41.504 -21.948 1.00 37.33 351 A 1 ATOM 2771 C CG2 . VAL A 0 351 . 5.067 -41.438 -24.303 1.00 37.33 351 A 1 ATOM 2772 N N . ASN A 0 352 . 1.737 -44.074 -22.072 1.00 39.98 352 A 1 ATOM 2773 C CA . ASN A 0 352 . 1.001 -44.439 -20.852 1.00 39.98 352 A 1 ATOM 2774 C C . ASN A 0 352 . -0.528 -44.652 -20.951 1.00 39.98 352 A 1 ATOM 2775 C CB . ASN A 0 352 . 1.507 -43.572 -19.689 1.00 39.98 352 A 1 ATOM 2776 O O . ASN A 0 352 . -1.357 -43.811 -20.616 1.00 39.98 352 A 1 ATOM 2777 C CG . ASN A 0 352 . 3.020 -43.674 -19.531 1.00 39.98 352 A 1 ATOM 2778 N ND2 . ASN A 0 352 . 3.634 -42.731 -18.859 1.00 39.98 352 A 1 ATOM 2779 O OD1 . ASN A 0 352 . 3.676 -44.580 -20.024 1.00 39.98 352 A 1 ATOM 2780 N N . LYS A 0 353 . -0.869 -45.890 -21.339 1.00 38.28 353 A 1 ATOM 2781 C CA . LYS A 0 353 . -2.160 -46.576 -21.169 1.00 38.28 353 A 1 ATOM 2782 C C . LYS A 0 353 . -2.511 -46.780 -19.681 1.00 38.28 353 A 1 ATOM 2783 C CB . LYS A 0 353 . -2.032 -47.999 -21.773 1.00 38.28 353 A 1 ATOM 2784 O O . LYS A 0 353 . -2.148 -47.818 -19.149 1.00 38.28 353 A 1 ATOM 2785 C CG . LYS A 0 353 . -1.993 -48.174 -23.289 1.00 38.28 353 A 1 ATOM 2786 C CD . LYS A 0 353 . -1.631 -49.643 -23.578 1.00 38.28 353 A 1 ATOM 2787 C CE . LYS A 0 353 . -1.729 -49.959 -25.071 1.00 38.28 353 A 1 ATOM 2788 N NZ . LYS A 0 353 . -1.154 -51.294 -25.382 1.00 38.28 353 A 1 ATOM 2789 N N . GLU A 0 354 . -3.280 -45.897 -19.047 1.00 45.66 354 A 1 ATOM 2790 C CA . GLU A 0 354 . -4.052 -46.275 -17.836 1.00 45.66 354 A 1 ATOM 2791 C C . GLU A 0 354 . -5.472 -45.681 -17.775 1.00 45.66 354 A 1 ATOM 2792 C CB . GLU A 0 354 . -3.267 -46.042 -16.525 1.00 45.66 354 A 1 ATOM 2793 O O . GLU A 0 354 . -6.343 -46.282 -17.159 1.00 45.66 354 A 1 ATOM 2794 C CG . GLU A 0 354 . -2.126 -47.068 -16.350 1.00 45.66 354 A 1 ATOM 2795 C CD . GLU A 0 354 . -1.529 -47.163 -14.943 1.00 45.66 354 A 1 ATOM 2796 O OE1 . GLU A 0 354 . -0.817 -48.166 -14.702 1.00 45.66 354 A 1 ATOM 2797 O OE2 . GLU A 0 354 . -1.757 -46.238 -14.131 1.00 45.66 354 A 1 ATOM 2798 N N . ASP A 0 355 . -5.791 -44.618 -18.518 1.00 48.14 355 A 1 ATOM 2799 C CA . ASP A 0 355 . -7.125 -43.995 -18.463 1.00 48.14 355 A 1 ATOM 2800 C C . ASP A 0 355 . -8.059 -44.452 -19.604 1.00 48.14 355 A 1 ATOM 2801 C CB . ASP A 0 355 . -6.987 -42.468 -18.322 1.00 48.14 355 A 1 ATOM 2802 O O . ASP A 0 355 . -8.695 -43.644 -20.286 1.00 48.14 355 A 1 ATOM 2803 C CG . ASP A 0 355 . -6.380 -42.025 -16.979 1.00 48.14 355 A 1 ATOM 2804 O OD1 . ASP A 0 355 . -6.624 -42.689 -15.947 1.00 48.14 355 A 1 ATOM 2805 O OD2 . ASP A 0 355 . -5.704 -40.972 -16.953 1.00 48.14 355 A 1 ATOM 2806 N N . LYS A 0 356 . -8.180 -45.771 -19.830 1.00 46.78 356 A 1 ATOM 2807 C CA . LYS A 0 356 . -9.322 -46.288 -20.604 1.00 46.78 356 A 1 ATOM 2808 C C . LYS A 0 356 . -10.576 -46.081 -19.762 1.00 46.78 356 A 1 ATOM 2809 C CB . LYS A 0 356 . -9.166 -47.765 -21.005 1.00 46.78 356 A 1 ATOM 2810 O O . LYS A 0 356 . -10.826 -46.838 -18.830 1.00 46.78 356 A 1 ATOM 2811 C CG . LYS A 0 356 . -8.402 -47.933 -22.325 1.00 46.78 356 A 1 ATOM 2812 C CD . LYS A 0 356 . -8.438 -49.402 -22.763 1.00 46.78 356 A 1 ATOM 2813 C CE . LYS A 0 356 . -7.739 -49.583 -24.113 1.00 46.78 356 A 1 ATOM 2814 N NZ . LYS A 0 356 . -7.889 -50.978 -24.598 1.00 46.78 356 A 1 ATOM 2815 N N . GLN A 0 357 . -11.347 -45.051 -20.101 1.00 57.68 357 A 1 ATOM 2816 C CA . GLN A 0 357 . -12.706 -44.870 -19.602 1.00 57.68 357 A 1 ATOM 2817 C C . GLN A 0 357 . -13.477 -46.175 -19.829 1.00 57.68 357 A 1 ATOM 2818 C CB . GLN A 0 357 . -13.371 -43.689 -20.331 1.00 57.68 357 A 1 ATOM 2819 O O . GLN A 0 357 . -13.751 -46.549 -20.968 1.00 57.68 357 A 1 ATOM 2820 C CG . GLN A 0 357 . -12.880 -42.335 -19.793 1.00 57.68 357 A 1 ATOM 2821 C CD . GLN A 0 357 . -13.366 -41.142 -20.613 1.00 57.68 357 A 1 ATOM 2822 N NE2 . GLN A 0 357 . -13.303 -39.943 -20.077 1.00 57.68 357 A 1 ATOM 2823 O OE1 . GLN A 0 357 . -13.792 -41.241 -21.747 1.00 57.68 357 A 1 ATOM 2824 N N . SER A 0 358 . -13.748 -46.896 -18.741 1.00 62.46 358 A 1 ATOM 2825 C CA . SER A 0 358 . -14.569 -48.104 -18.742 1.00 62.46 358 A 1 ATOM 2826 C C . SER A 0 358 . -15.918 -47.767 -19.372 1.00 62.46 358 A 1 ATOM 2827 C CB . SER A 0 358 . -14.759 -48.617 -17.309 1.00 62.46 358 A 1 ATOM 2828 O O . SER A 0 358 . -16.496 -46.719 -19.057 1.00 62.46 358 A 1 ATOM 2829 O OG . SER A 0 358 . -13.545 -48.519 -16.575 1.00 62.46 358 A 1 ATOM 2830 N N . SER A 0 359 . -16.398 -48.609 -20.285 1.00 68.54 359 A 1 ATOM 2831 C CA . SER A 0 359 . -17.692 -48.380 -20.920 1.00 68.54 359 A 1 ATOM 2832 C C . SER A 0 359 . -18.779 -48.409 -19.839 1.00 68.54 359 A 1 ATOM 2833 C CB . SER A 0 359 . -17.923 -49.360 -22.081 1.00 68.54 359 A 1 ATOM 2834 O O . SER A 0 359 . -18.683 -49.167 -18.865 1.00 68.54 359 A 1 ATOM 2835 O OG . SER A 0 359 . -18.763 -50.443 -21.755 1.00 68.54 359 A 1 ATOM 2836 N N . ILE A 0 360 . -19.780 -47.527 -19.942 1.00 72.84 360 A 1 ATOM 2837 C CA . ILE A 0 360 . -20.880 -47.500 -18.974 1.00 72.84 360 A 1 ATOM 2838 C C . ILE A 0 360 . -21.548 -48.883 -18.961 1.00 72.84 360 A 1 ATOM 2839 C CB . ILE A 0 360 . -21.865 -46.340 -19.265 1.00 72.84 360 A 1 ATOM 2840 O O . ILE A 0 360 . -22.071 -49.337 -19.973 1.00 72.84 360 A 1 ATOM 2841 C CG1 . ILE A 0 360 . -22.900 -46.180 -18.126 1.00 72.84 360 A 1 ATOM 2842 C CG2 . ILE A 0 360 . -22.596 -46.456 -20.614 1.00 72.84 360 A 1 ATOM 2843 C CD1 . ILE A 0 360 . -22.429 -45.170 -17.081 1.00 72.84 360 A 1 ATOM 2844 N N . GLY A 0 361 . -21.511 -49.562 -17.814 1.00 76.61 361 A 1 ATOM 2845 C CA . GLY A 0 361 . -22.044 -50.918 -17.679 1.00 76.61 361 A 1 ATOM 2846 C C . GLY A 0 361 . -21.007 -52.045 -17.680 1.00 76.61 361 A 1 ATOM 2847 O O . GLY A 0 361 . -21.399 -53.182 -17.444 1.00 76.61 361 A 1 ATOM 2848 N N . ASP A 0 362 . -19.701 -51.780 -17.818 1.00 80.32 362 A 1 ATOM 2849 C CA . ASP A 0 362 . -18.673 -52.839 -17.703 1.00 80.32 362 A 1 ATOM 2850 C C . ASP A 0 362 . -18.747 -53.584 -16.350 1.00 80.32 362 A 1 ATOM 2851 C CB . ASP A 0 362 . -17.260 -52.248 -17.887 1.00 80.32 362 A 1 ATOM 2852 O O . ASP A 0 362 . -18.519 -54.791 -16.273 1.00 80.32 362 A 1 ATOM 2853 C CG . ASP A 0 362 . -16.865 -51.916 -19.334 1.00 80.32 362 A 1 ATOM 2854 O OD1 . ASP A 0 362 . -17.605 -52.278 -20.273 1.00 80.32 362 A 1 ATOM 2855 O OD2 . ASP A 0 362 . -15.801 -51.275 -19.510 1.00 80.32 362 A 1 ATOM 2856 N N . TRP A 0 363 . -19.143 -52.898 -15.270 1.00 77.24 363 A 1 ATOM 2857 C CA . TRP A 0 363 . -19.352 -53.514 -13.951 1.00 77.24 363 A 1 ATOM 2858 C C . TRP A 0 363 . -20.572 -54.446 -13.893 1.00 77.24 363 A 1 ATOM 2859 C CB . TRP A 0 363 . -19.505 -52.417 -12.894 1.00 77.24 363 A 1 ATOM 2860 O O . TRP A 0 363 . -20.695 -55.252 -12.967 1.00 77.24 363 A 1 ATOM 2861 C CG . TRP A 0 363 . -20.705 -51.540 -13.085 1.00 77.24 363 A 1 ATOM 2862 C CD1 . TRP A 0 363 . -21.977 -51.847 -12.740 1.00 77.24 363 A 1 ATOM 2863 C CD2 . TRP A 0 363 . -20.768 -50.231 -13.720 1.00 77.24 363 A 1 ATOM 2864 C CE2 . TRP A 0 363 . -22.126 -49.792 -13.708 1.00 77.24 363 A 1 ATOM 2865 C CE3 . TRP A 0 363 . -19.813 -49.374 -14.310 1.00 77.24 363 A 1 ATOM 2866 N NE1 . TRP A 0 363 . -22.824 -50.830 -13.132 1.00 77.24 363 A 1 ATOM 2867 C CH2 . TRP A 0 363 . -21.530 -47.698 -14.742 1.00 77.24 363 A 1 ATOM 2868 C CZ2 . TRP A 0 363 . -22.513 -48.547 -14.213 1.00 77.24 363 A 1 ATOM 2869 C CZ3 . TRP A 0 363 . -20.190 -48.117 -14.815 1.00 77.24 363 A 1 ATOM 2870 N N . GLU A 0 364 . -21.502 -54.351 -14.846 1.00 83.53 364 A 1 ATOM 2871 C CA . GLU A 0 364 . -22.673 -55.225 -14.896 1.00 83.53 364 A 1 ATOM 2872 C C . GLU A 0 364 . -22.328 -56.650 -15.299 1.00 83.53 364 A 1 ATOM 2873 C CB . GLU A 0 364 . -23.778 -54.677 -15.788 1.00 83.53 364 A 1 ATOM 2874 O O . GLU A 0 364 . -23.092 -57.554 -14.982 1.00 83.53 364 A 1 ATOM 2875 C CG . GLU A 0 364 . -24.287 -53.329 -15.270 1.00 83.53 364 A 1 ATOM 2876 C CD . GLU A 0 364 . -25.613 -52.975 -15.922 1.00 83.53 364 A 1 ATOM 2877 O OE1 . GLU A 0 364 . -26.401 -52.245 -15.273 1.00 83.53 364 A 1 ATOM 2878 O OE2 . GLU A 0 364 . -25.897 -53.512 -17.014 1.00 83.53 364 A 1 ATOM 2879 N N . ALA A 0 365 . -21.132 -56.890 -15.844 1.00 83.03 365 A 1 ATOM 2880 C CA . ALA A 0 365 . -20.593 -58.242 -15.952 1.00 83.03 365 A 1 ATOM 2881 C C . ALA A 0 365 . -20.495 -58.948 -14.580 1.00 83.03 365 A 1 ATOM 2882 C CB . ALA A 0 365 . -19.225 -58.150 -16.634 1.00 83.03 365 A 1 ATOM 2883 O O . ALA A 0 365 . -20.520 -60.176 -14.511 1.00 83.03 365 A 1 ATOM 2884 N N . HIS A 0 366 . -20.422 -58.184 -13.481 1.00 82.56 366 A 1 ATOM 2885 C CA . HIS A 0 366 . -20.333 -58.693 -12.109 1.00 82.56 366 A 1 ATOM 2886 C C . HIS A 0 366 . -21.615 -58.495 -11.282 1.00 82.56 366 A 1 ATOM 2887 C CB . HIS A 0 366 . -19.113 -58.063 -11.424 1.00 82.56 366 A 1 ATOM 2888 O O . HIS A 0 366 . -21.637 -58.830 -10.098 1.00 82.56 366 A 1 ATOM 2889 C CG . HIS A 0 366 . -17.825 -58.312 -12.165 1.00 82.56 366 A 1 ATOM 2890 C CD2 . HIS A 0 366 . -16.976 -57.365 -12.670 1.00 82.56 366 A 1 ATOM 2891 N ND1 . HIS A 0 366 . -17.305 -59.543 -12.496 1.00 82.56 366 A 1 ATOM 2892 C CE1 . HIS A 0 366 . -16.164 -59.341 -13.175 1.00 82.56 366 A 1 ATOM 2893 N NE2 . HIS A 0 366 . -15.919 -58.029 -13.297 1.00 82.56 366 A 1 ATOM 2894 N N . THR A 0 367 . -22.698 -57.970 -11.865 1.00 84.76 367 A 1 ATOM 2895 C CA . THR A 0 367 . -23.981 -57.784 -11.165 1.00 84.76 367 A 1 ATOM 2896 C C . THR A 0 367 . -25.145 -58.297 -12.014 1.00 84.76 367 A 1 ATOM 2897 C CB . THR A 0 367 . -24.202 -56.327 -10.718 1.00 84.76 367 A 1 ATOM 2898 O O . THR A 0 367 . -24.995 -58.617 -13.183 1.00 84.76 367 A 1 ATOM 2899 C CG2 . THR A 0 367 . -23.069 -55.758 -9.866 1.00 84.76 367 A 1 ATOM 2900 O OG1 . THR A 0 367 . -24.368 -55.479 -11.819 1.00 84.76 367 A 1 ATOM 2901 N N . ARG A 0 368 . -26.354 -58.413 -11.452 1.00 85.57 368 A 1 ATOM 2902 C CA . ARG A 0 368 . -27.521 -58.929 -12.204 1.00 85.57 368 A 1 ATOM 2903 C C . ARG A 0 368 . -28.082 -57.946 -13.251 1.00 85.57 368 A 1 ATOM 2904 C CB . ARG A 0 368 . -28.600 -59.453 -11.234 1.00 85.57 368 A 1 ATOM 2905 O O . ARG A 0 368 . -29.175 -58.192 -13.759 1.00 85.57 368 A 1 ATOM 2906 C CG . ARG A 0 368 . -28.125 -60.692 -10.460 1.00 85.57 368 A 1 ATOM 2907 C CD . ARG A 0 368 . -29.183 -61.218 -9.480 1.00 85.57 368 A 1 ATOM 2908 N NE . ARG A 0 368 . -30.307 -61.901 -10.157 1.00 85.57 368 A 1 ATOM 2909 N NH1 . ARG A 0 368 . -31.127 -62.999 -8.310 1.00 85.57 368 A 1 ATOM 2910 N NH2 . ARG A 0 368 . -32.099 -63.310 -10.289 1.00 85.57 368 A 1 ATOM 2911 C CZ . ARG A 0 368 . -31.169 -62.728 -9.585 1.00 85.57 368 A 1 ATOM 2912 N N . GLY A 0 369 . -27.397 -56.830 -13.528 1.00 86.00 369 A 1 ATOM 2913 C CA . GLY A 0 369 . -27.829 -55.816 -14.500 1.00 86.00 369 A 1 ATOM 2914 C C . GLY A 0 369 . -29.211 -55.219 -14.205 1.00 86.00 369 A 1 ATOM 2915 O O . GLY A 0 369 . -29.942 -54.853 -15.119 1.00 86.00 369 A 1 ATOM 2916 N N . ILE A 0 370 . -29.630 -55.178 -12.932 1.00 87.65 370 A 1 ATOM 2917 C CA . ILE A 0 370 . -30.951 -54.640 -12.553 1.00 87.65 370 A 1 ATOM 2918 C C . ILE A 0 370 . -31.020 -53.137 -12.873 1.00 87.65 370 A 1 ATOM 2919 C CB . ILE A 0 370 . -31.269 -54.960 -11.070 1.00 87.65 370 A 1 ATOM 2920 O O . ILE A 0 370 . -32.060 -52.663 -13.322 1.00 87.65 370 A 1 ATOM 2921 C CG1 . ILE A 0 370 . -31.493 -56.484 -10.901 1.00 87.65 370 A 1 ATOM 2922 C CG2 . ILE A 0 370 . -32.503 -54.188 -10.564 1.00 87.65 370 A 1 ATOM 2923 C CD1 . ILE A 0 370 . -31.434 -56.970 -9.447 1.00 87.65 370 A 1 ATOM 2924 N N . GLY A 0 371 . -29.907 -52.413 -12.696 1.00 85.62 371 A 1 ATOM 2925 C CA . GLY A 0 371 . -29.791 -50.984 -12.989 1.00 85.62 371 A 1 ATOM 2926 C C . GLY A 0 371 . -29.953 -50.664 -14.475 1.00 85.62 371 A 1 ATOM 2927 O O . GLY A 0 371 . -30.859 -49.908 -14.825 1.00 85.62 371 A 1 ATOM 2928 N N . SER A 0 372 . -29.150 -51.265 -15.362 1.00 85.93 372 A 1 ATOM 2929 C CA . SER A 0 372 . -29.307 -51.059 -16.809 1.00 85.93 372 A 1 ATOM 2930 C C . SER A 0 372 . -30.649 -51.527 -17.341 1.00 85.93 372 A 1 ATOM 2931 C CB . SER A 0 372 . -28.249 -51.785 -17.624 1.00 85.93 372 A 1 ATOM 2932 O O . SER A 0 372 . -31.223 -50.825 -18.166 1.00 85.93 372 A 1 ATOM 2933 O OG . SER A 0 372 . -28.349 -53.175 -17.396 1.00 85.93 372 A 1 ATOM 2934 N N . ARG A 0 373 . -31.201 -52.655 -16.865 1.00 87.72 373 A 1 ATOM 2935 C CA . ARG A 0 373 . -32.542 -53.098 -17.285 1.00 87.72 373 A 1 ATOM 2936 C C . ARG A 0 373 . -33.619 -52.096 -16.905 1.00 87.72 373 A 1 ATOM 2937 C CB . ARG A 0 373 . -32.898 -54.472 -16.710 1.00 87.72 373 A 1 ATOM 2938 O O . ARG A 0 373 . -34.528 -51.881 -17.699 1.00 87.72 373 A 1 ATOM 2939 C CG . ARG A 0 373 . -32.449 -55.595 -17.645 1.00 87.72 373 A 1 ATOM 2940 C CD . ARG A 0 373 . -32.938 -56.932 -17.088 1.00 87.72 373 A 1 ATOM 2941 N NE . ARG A 0 373 . -32.580 -58.046 -17.985 1.00 87.72 373 A 1 ATOM 2942 N NH1 . ARG A 0 373 . -32.111 -59.610 -16.372 1.00 87.72 373 A 1 ATOM 2943 N NH2 . ARG A 0 373 . -31.917 -60.151 -18.527 1.00 87.72 373 A 1 ATOM 2944 C CZ . ARG A 0 373 . -32.210 -59.259 -17.624 1.00 87.72 373 A 1 ATOM 2945 N N . LEU A 0 374 . -33.521 -51.488 -15.723 1.00 90.09 374 A 1 ATOM 2946 C CA . LEU A 0 374 . -34.447 -50.443 -15.297 1.00 90.09 374 A 1 ATOM 2947 C C . LEU A 0 374 . -34.266 -49.165 -16.128 1.00 90.09 374 A 1 ATOM 2948 C CB . LEU A 0 374 . -34.241 -50.177 -13.797 1.00 90.09 374 A 1 ATOM 2949 O O . LEU A 0 374 . -35.245 -48.558 -16.544 1.00 90.09 374 A 1 ATOM 2950 C CG . LEU A 0 374 . -35.341 -49.295 -13.180 1.00 90.09 374 A 1 ATOM 2951 C CD1 . LEU A 0 374 . -36.630 -50.091 -12.955 1.00 90.09 374 A 1 ATOM 2952 C CD2 . LEU A 0 374 . -34.870 -48.752 -11.833 1.00 90.09 374 A 1 ATOM 2953 N N . LEU A 0 375 . -33.027 -48.764 -16.420 1.00 88.14 375 A 1 ATOM 2954 C CA . LEU A 0 375 . -32.765 -47.607 -17.278 1.00 88.14 375 A 1 ATOM 2955 C C . LEU A 0 375 . -33.276 -47.836 -18.706 1.00 88.14 375 A 1 ATOM 2956 C CB . LEU A 0 375 . -31.263 -47.280 -17.254 1.00 88.14 375 A 1 ATOM 2957 O O . LEU A 0 375 . -33.930 -46.960 -19.267 1.00 88.14 375 A 1 ATOM 2958 C CG . LEU A 0 375 . -30.777 -46.621 -15.952 1.00 88.14 375 A 1 ATOM 2959 C CD1 . LEU A 0 375 . -29.268 -46.388 -16.045 1.00 88.14 375 A 1 ATOM 2960 C CD2 . LEU A 0 375 . -31.461 -45.273 -15.709 1.00 88.14 375 A 1 ATOM 2961 N N . ALA A 0 376 . -33.049 -49.025 -19.263 1.00 87.94 376 A 1 ATOM 2962 C CA . ALA A 0 376 . -33.554 -49.417 -20.571 1.00 87.94 376 A 1 ATOM 2963 C C . ALA A 0 376 . -35.090 -49.470 -20.595 1.00 87.94 376 A 1 ATOM 2964 C CB . ALA A 0 376 . -32.932 -50.766 -20.951 1.00 87.94 376 A 1 ATOM 2965 O O . ALA A 0 376 . -35.695 -48.988 -21.550 1.00 87.94 376 A 1 ATOM 2966 N N . SER A 0 377 . -35.741 -49.978 -19.536 1.00 91.50 377 A 1 ATOM 2967 C CA . SER A 0 377 . -37.210 -49.982 -19.449 1.00 91.50 377 A 1 ATOM 2968 C C . SER A 0 377 . -37.809 -48.579 -19.312 1.00 91.50 377 A 1 ATOM 2969 C CB . SER A 0 377 . -37.713 -50.901 -18.329 1.00 91.50 377 A 1 ATOM 2970 O O . SER A 0 377 . -38.941 -48.363 -19.735 1.00 91.50 377 A 1 ATOM 2971 O OG . SER A 0 377 . -37.540 -50.346 -17.041 1.00 91.50 377 A 1 ATOM 2972 N N . MET A 0 378 . -37.041 -47.617 -18.791 1.00 87.75 378 A 1 ATOM 2973 C CA . MET A 0 378 . -37.407 -46.198 -18.698 1.00 87.75 378 A 1 ATOM 2974 C C . MET A 0 378 . -36.989 -45.372 -19.931 1.00 87.75 378 A 1 ATOM 2975 C CB . MET A 0 378 . -36.846 -45.609 -17.391 1.00 87.75 378 A 1 ATOM 2976 O O . MET A 0 378 . -37.175 -44.156 -19.942 1.00 87.75 378 A 1 ATOM 2977 C CG . MET A 0 378 . -37.463 -46.261 -16.146 1.00 87.75 378 A 1 ATOM 2978 S SD . MET A 0 378 . -39.226 -45.910 -15.895 1.00 87.75 378 A 1 ATOM 2979 C CE . MET A 0 378 . -39.784 -47.557 -15.388 1.00 87.75 378 A 1 ATOM 2980 N N . GLY A 0 379 . -36.446 -46.008 -20.978 1.00 86.73 379 A 1 ATOM 2981 C CA . GLY A 0 379 . -36.133 -45.366 -22.260 1.00 86.73 379 A 1 ATOM 2982 C C . GLY A 0 379 . -34.718 -44.796 -22.397 1.00 86.73 379 A 1 ATOM 2983 O O . GLY A 0 379 . -34.469 -44.027 -23.322 1.00 86.73 379 A 1 ATOM 2984 N N . TYR A 0 380 . -33.777 -45.149 -21.516 1.00 85.98 380 A 1 ATOM 2985 C CA . TYR A 0 380 . -32.373 -44.776 -21.695 1.00 85.98 380 A 1 ATOM 2986 C C . TYR A 0 380 . -31.749 -45.586 -22.846 1.00 85.98 380 A 1 ATOM 2987 C CB . TYR A 0 380 . -31.591 -44.986 -20.398 1.00 85.98 380 A 1 ATOM 2988 O O . TYR A 0 380 . -31.702 -46.816 -22.763 1.00 85.98 380 A 1 ATOM 2989 C CG . TYR A 0 380 . -30.115 -44.650 -20.508 1.00 85.98 380 A 1 ATOM 2990 C CD1 . TYR A 0 380 . -29.159 -45.679 -20.404 1.00 85.98 380 A 1 ATOM 2991 C CD2 . TYR A 0 380 . -29.699 -43.324 -20.737 1.00 85.98 380 A 1 ATOM 2992 C CE1 . TYR A 0 380 . -27.788 -45.384 -20.519 1.00 85.98 380 A 1 ATOM 2993 C CE2 . TYR A 0 380 . -28.327 -43.029 -20.869 1.00 85.98 380 A 1 ATOM 2994 O OH . TYR A 0 380 . -26.046 -43.805 -20.896 1.00 85.98 380 A 1 ATOM 2995 C CZ . TYR A 0 380 . -27.370 -44.061 -20.760 1.00 85.98 380 A 1 ATOM 2996 N N . PRO A 0 381 . -31.226 -44.938 -23.901 1.00 81.67 381 A 1 ATOM 2997 C CA . PRO A 0 381 . -30.801 -45.632 -25.115 1.00 81.67 381 A 1 ATOM 2998 C C . PRO A 0 381 . -29.415 -46.303 -25.010 1.00 81.67 381 A 1 ATOM 2999 C CB . PRO A 0 381 . -30.899 -44.565 -26.206 1.00 81.67 381 A 1 ATOM 3000 O O . PRO A 0 381 . -28.908 -46.817 -26.002 1.00 81.67 381 A 1 ATOM 3001 C CG . PRO A 0 381 . -30.548 -43.273 -25.473 1.00 81.67 381 A 1 ATOM 3002 C CD . PRO A 0 381 . -31.190 -43.493 -24.106 1.00 81.67 381 A 1 ATOM 3003 N N . GLY A 0 382 . -28.781 -46.312 -23.830 1.00 81.71 382 A 1 ATOM 3004 C CA . GLY A 0 382 . -27.457 -46.917 -23.609 1.00 81.71 382 A 1 ATOM 3005 C C . GLY A 0 382 . -26.275 -45.996 -23.932 1.00 81.71 382 A 1 ATOM 3006 O O . GLY A 0 382 . -25.142 -46.306 -23.579 1.00 81.71 382 A 1 ATOM 3007 N N . TYR A 0 383 . -26.534 -44.840 -24.537 1.00 82.83 383 A 1 ATOM 3008 C CA . TYR A 0 383 . -25.552 -43.800 -24.826 1.00 82.83 383 A 1 ATOM 3009 C C . TYR A 0 383 . -26.062 -42.438 -24.343 1.00 82.83 383 A 1 ATOM 3010 C CB . TYR A 0 383 . -25.241 -43.796 -26.332 1.00 82.83 383 A 1 ATOM 3011 O O . TYR A 0 383 . -27.267 -42.219 -24.211 1.00 82.83 383 A 1 ATOM 3012 C CG . TYR A 0 383 . -26.435 -43.497 -27.224 1.00 82.83 383 A 1 ATOM 3013 C CD1 . TYR A 0 383 . -27.191 -44.553 -27.769 1.00 82.83 383 A 1 ATOM 3014 C CD2 . TYR A 0 383 . -26.803 -42.163 -27.492 1.00 82.83 383 A 1 ATOM 3015 C CE1 . TYR A 0 383 . -28.303 -44.276 -28.586 1.00 82.83 383 A 1 ATOM 3016 C CE2 . TYR A 0 383 . -27.939 -41.883 -28.276 1.00 82.83 383 A 1 ATOM 3017 O OH . TYR A 0 383 . -29.805 -42.681 -29.557 1.00 82.83 383 A 1 ATOM 3018 C CZ . TYR A 0 383 . -28.694 -42.943 -28.820 1.00 82.83 383 A 1 ATOM 3019 N N . GLY A 0 384 . -25.151 -41.489 -24.121 1.00 81.91 384 A 1 ATOM 3020 C CA . GLY A 0 384 . -25.529 -40.153 -23.660 1.00 81.91 384 A 1 ATOM 3021 C C . GLY A 0 384 . -25.679 -40.055 -22.139 1.00 81.91 384 A 1 ATOM 3022 O O . GLY A 0 384 . -25.620 -41.039 -21.418 1.00 81.91 384 A 1 ATOM 3023 N N . GLY A 0 385 . -25.831 -38.844 -21.617 1.00 82.79 385 A 1 ATOM 3024 C CA . GLY A 0 385 . -26.184 -38.642 -20.215 1.00 82.79 385 A 1 ATOM 3025 C C . GLY A 0 385 . -27.650 -38.915 -19.906 1.00 82.79 385 A 1 ATOM 3026 O O . GLY A 0 385 . -28.492 -38.899 -20.798 1.00 82.79 385 A 1 ATOM 3027 N N . LEU A 0 386 . -27.998 -39.037 -18.626 1.00 82.17 386 A 1 ATOM 3028 C CA . LEU A 0 386 . -29.397 -38.926 -18.194 1.00 82.17 386 A 1 ATOM 3029 C C . LEU A 0 386 . -29.918 -37.491 -18.409 1.00 82.17 386 A 1 ATOM 3030 C CB . LEU A 0 386 . -29.517 -39.366 -16.723 1.00 82.17 386 A 1 ATOM 3031 O O . LEU A 0 386 . -29.209 -36.522 -18.149 1.00 82.17 386 A 1 ATOM 3032 C CG . LEU A 0 386 . -29.397 -40.890 -16.531 1.00 82.17 386 A 1 ATOM 3033 C CD1 . LEU A 0 386 . -29.124 -41.219 -15.064 1.00 82.17 386 A 1 ATOM 3034 C CD2 . LEU A 0 386 . -30.682 -41.606 -16.949 1.00 82.17 386 A 1 ATOM 3035 N N . GLY A 0 387 . -31.159 -37.339 -18.875 1.00 81.53 387 A 1 ATOM 3036 C CA . GLY A 0 387 . -31.821 -36.041 -19.073 1.00 81.53 387 A 1 ATOM 3037 C C . GLY A 0 387 . -32.386 -35.854 -20.483 1.00 81.53 387 A 1 ATOM 3038 O O . GLY A 0 387 . -32.013 -36.558 -21.416 1.00 81.53 387 A 1 ATOM 3039 N N . ARG A 0 388 . -33.279 -34.869 -20.652 1.00 81.91 388 A 1 ATOM 3040 C CA . ARG A 0 388 . -34.105 -34.676 -21.866 1.00 81.91 388 A 1 ATOM 3041 C C . ARG A 0 388 . -33.313 -34.534 -23.175 1.00 81.91 388 A 1 ATOM 3042 C CB . ARG A 0 388 . -35.025 -33.463 -21.629 1.00 81.91 388 A 1 ATOM 3043 O O . ARG A 0 388 . -33.834 -34.871 -24.229 1.00 81.91 388 A 1 ATOM 3044 C CG . ARG A 0 388 . -36.194 -33.372 -22.623 1.00 81.91 388 A 1 ATOM 3045 C CD . ARG A 0 388 . -37.121 -32.211 -22.237 1.00 81.91 388 A 1 ATOM 3046 N NE . ARG A 0 388 . -38.296 -32.128 -23.126 1.00 81.91 388 A 1 ATOM 3047 N NH1 . ARG A 0 388 . -39.397 -30.445 -22.012 1.00 81.91 388 A 1 ATOM 3048 N NH2 . ARG A 0 388 . -40.314 -31.345 -23.836 1.00 81.91 388 A 1 ATOM 3049 C CZ . ARG A 0 388 . -39.325 -31.310 -22.987 1.00 81.91 388 A 1 ATOM 3050 N N . CYS A 0 389 . -32.069 -34.056 -23.104 1.00 81.29 389 A 1 ATOM 3051 C CA . CYS A 0 389 . -31.186 -33.893 -24.267 1.00 81.29 389 A 1 ATOM 3052 C C . CYS A 0 389 . -29.851 -34.643 -24.104 1.00 81.29 389 A 1 ATOM 3053 C CB . CYS A 0 389 . -30.973 -32.402 -24.605 1.00 81.29 389 A 1 ATOM 3054 O O . CYS A 0 389 . -28.835 -34.171 -24.600 1.00 81.29 389 A 1 ATOM 3055 S SG . CYS A 0 389 . -32.497 -31.418 -24.473 1.00 81.29 389 A 1 ATOM 3056 N N . HIS A 0 390 . -29.824 -35.758 -23.364 1.00 81.78 390 A 1 ATOM 3057 C CA . HIS A 0 390 . -28.602 -36.527 -23.072 1.00 81.78 390 A 1 ATOM 3058 C C . HIS A 0 390 . -27.511 -35.731 -22.326 1.00 81.78 390 A 1 ATOM 3059 C CB . HIS A 0 390 . -28.074 -37.226 -24.334 1.00 81.78 390 A 1 ATOM 3060 O O . HIS A 0 390 . -26.319 -35.997 -22.471 1.00 81.78 390 A 1 ATOM 3061 C CG . HIS A 0 390 . -29.122 -38.019 -25.066 1.00 81.78 390 A 1 ATOM 3062 C CD2 . HIS A 0 390 . -29.454 -39.333 -24.869 1.00 81.78 390 A 1 ATOM 3063 N ND1 . HIS A 0 390 . -29.946 -37.530 -26.054 1.00 81.78 390 A 1 ATOM 3064 C CE1 . HIS A 0 390 . -30.768 -38.521 -26.435 1.00 81.78 390 A 1 ATOM 3065 N NE2 . HIS A 0 390 . -30.502 -39.636 -25.744 1.00 81.78 390 A 1 ATOM 3066 N N . GLN A 0 391 . -27.933 -34.736 -21.538 1.00 83.08 391 A 1 ATOM 3067 C CA . GLN A 0 391 . -27.076 -33.702 -20.937 1.00 83.08 391 A 1 ATOM 3068 C C . GLN A 0 391 . -26.311 -34.182 -19.696 1.00 83.08 391 A 1 ATOM 3069 C CB . GLN A 0 391 . -27.936 -32.495 -20.523 1.00 83.08 391 A 1 ATOM 3070 O O . GLN A 0 391 . -25.347 -33.548 -19.273 1.00 83.08 391 A 1 ATOM 3071 C CG . GLN A 0 391 . -28.970 -32.030 -21.561 1.00 83.08 391 A 1 ATOM 3072 C CD . GLN A 0 391 . -29.824 -30.874 -21.049 1.00 83.08 391 A 1 ATOM 3073 N NE2 . GLN A 0 391 . -31.022 -30.683 -21.559 1.00 83.08 391 A 1 ATOM 3074 O OE1 . GLN A 0 391 . -29.454 -30.124 -20.170 1.00 83.08 391 A 1 ATOM 3075 N N . GLY A 0 392 . -26.776 -35.262 -19.065 1.00 81.89 392 A 1 ATOM 3076 C CA . GLY A 0 392 . -26.179 -35.792 -17.848 1.00 81.89 392 A 1 ATOM 3077 C C . GLY A 0 392 . -24.743 -36.279 -18.040 1.00 81.89 392 A 1 ATOM 3078 O O . GLY A 0 392 . -24.267 -36.557 -19.141 1.00 81.89 392 A 1 ATOM 3079 N N . ARG A 0 393 . -24.028 -36.430 -16.932 1.00 78.66 393 A 1 ATOM 3080 C CA . ARG A 0 393 . -22.681 -36.994 -16.961 1.00 78.66 393 A 1 ATOM 3081 C C . ARG A 0 393 . -22.768 -38.517 -17.096 1.00 78.66 393 A 1 ATOM 3082 C CB . ARG A 0 393 . -21.933 -36.535 -15.707 1.00 78.66 393 A 1 ATOM 3083 O O . ARG A 0 393 . -23.423 -39.157 -16.283 1.00 78.66 393 A 1 ATOM 3084 C CG . ARG A 0 393 . -20.421 -36.677 -15.880 1.00 78.66 393 A 1 ATOM 3085 C CD . ARG A 0 393 . -19.721 -36.259 -14.585 1.00 78.66 393 A 1 ATOM 3086 N NE . ARG A 0 393 . -18.261 -36.407 -14.705 1.00 78.66 393 A 1 ATOM 3087 N NH1 . ARG A 0 393 . -17.660 -35.063 -12.947 1.00 78.66 393 A 1 ATOM 3088 N NH2 . ARG A 0 393 . -16.080 -36.058 -14.159 1.00 78.66 393 A 1 ATOM 3089 C CZ . ARG A 0 393 . -17.346 -35.847 -13.939 1.00 78.66 393 A 1 ATOM 3090 N N . GLN A 0 394 . -22.101 -39.084 -18.101 1.00 77.80 394 A 1 ATOM 3091 C CA . GLN A 0 394 . -21.980 -40.541 -18.260 1.00 77.80 394 A 1 ATOM 3092 C C . GLN A 0 394 . -20.997 -41.137 -17.248 1.00 77.80 394 A 1 ATOM 3093 C CB . GLN A 0 394 . -21.493 -40.865 -19.678 1.00 77.80 394 A 1 ATOM 3094 O O . GLN A 0 394 . -21.255 -42.167 -16.639 1.00 77.80 394 A 1 ATOM 3095 C CG . GLN A 0 394 . -22.565 -40.595 -20.735 1.00 77.80 394 A 1 ATOM 3096 C CD . GLN A 0 394 . -22.037 -40.809 -22.148 1.00 77.80 394 A 1 ATOM 3097 N NE2 . GLN A 0 394 . -22.513 -40.082 -23.130 1.00 77.80 394 A 1 ATOM 3098 O OE1 . GLN A 0 394 . -21.145 -41.590 -22.407 1.00 77.80 394 A 1 ATOM 3099 N N . SER A 0 395 . -19.857 -40.476 -17.053 1.00 74.10 395 A 1 ATOM 3100 C CA . SER A 0 395 . -18.807 -40.967 -16.165 1.00 74.10 395 A 1 ATOM 3101 C C . SER A 0 395 . -19.109 -40.595 -14.709 1.00 74.10 395 A 1 ATOM 3102 C CB . SER A 0 395 . -17.439 -40.410 -16.570 1.00 74.10 395 A 1 ATOM 3103 O O . SER A 0 395 . -19.454 -39.435 -14.449 1.00 74.10 395 A 1 ATOM 3104 O OG . SER A 0 395 . -17.342 -40.229 -17.971 1.00 74.10 395 A 1 ATOM 3105 N N . PRO A 0 396 . -18.921 -41.507 -13.741 1.00 74.29 396 A 1 ATOM 3106 C CA . PRO A 0 396 . -19.022 -41.160 -12.328 1.00 74.29 396 A 1 ATOM 3107 C C . PRO A 0 396 . -18.082 -39.993 -11.992 1.00 74.29 396 A 1 ATOM 3108 C CB . PRO A 0 396 . -18.699 -42.445 -11.557 1.00 74.29 396 A 1 ATOM 3109 O O . PRO A 0 396 . -16.984 -39.866 -12.542 1.00 74.29 396 A 1 ATOM 3110 C CG . PRO A 0 396 . -17.903 -43.290 -12.553 1.00 74.29 396 A 1 ATOM 3111 C CD . PRO A 0 396 . -18.470 -42.879 -13.907 1.00 74.29 396 A 1 ATOM 3112 N N . VAL A 0 397 . -18.526 -39.096 -11.106 1.00 70.57 397 A 1 ATOM 3113 C CA . VAL A 0 397 . -17.688 -37.989 -10.630 1.00 70.57 397 A 1 ATOM 3114 C C . VAL A 0 397 . -16.504 -38.596 -9.884 1.00 70.57 397 A 1 ATOM 3115 C CB . VAL A 0 397 . -18.469 -37.016 -9.722 1.00 70.57 397 A 1 ATOM 3116 O O . VAL A 0 397 . -16.697 -39.293 -8.892 1.00 70.57 397 A 1 ATOM 3117 C CG1 . VAL A 0 397 . -17.594 -35.825 -9.306 1.00 70.57 397 A 1 ATOM 3118 C CG2 . VAL A 0 397 . -19.725 -36.472 -10.420 1.00 70.57 397 A 1 ATOM 3119 N N . CYS A 0 398 . -15.285 -38.353 -10.373 1.00 67.88 398 A 1 ATOM 3120 C CA . CYS A 0 398 . -14.085 -38.860 -9.719 1.00 67.88 398 A 1 ATOM 3121 C C . CYS A 0 398 . -14.023 -38.322 -8.282 1.00 67.88 398 A 1 ATOM 3122 C CB . CYS A 0 398 . -12.846 -38.478 -10.541 1.00 67.88 398 A 1 ATOM 3123 O O . CYS A 0 398 . -14.027 -37.109 -8.068 1.00 67.88 398 A 1 ATOM 3124 S SG . CYS A 0 398 . -11.438 -39.469 -9.976 1.00 67.88 398 A 1 ATOM 3125 N N . THR A 0 399 . -13.983 -39.222 -7.303 1.00 64.46 399 A 1 ATOM 3126 C CA . THR A 0 399 . -13.823 -38.875 -5.884 1.00 64.46 399 A 1 ATOM 3127 C C . THR A 0 399 . -12.392 -38.434 -5.573 1.00 64.46 399 A 1 ATOM 3128 C CB . THR A 0 399 . -14.217 -40.066 -4.998 1.00 64.46 399 A 1 ATOM 3129 O O . THR A 0 399 . -12.177 -37.632 -4.664 1.00 64.46 399 A 1 ATOM 3130 C CG2 . THR A 0 399 . -15.729 -40.296 -5.007 1.00 64.46 399 A 1 ATOM 3131 O OG1 . THR A 0 399 . -13.614 -41.243 -5.490 1.00 64.46 399 A 1 ATOM 3132 N N . ASN A 0 400 . -11.418 -38.879 -6.375 1.00 62.94 400 A 1 ATOM 3133 C CA . ASN A 0 400 . -10.023 -38.461 -6.279 1.00 62.94 400 A 1 ATOM 3134 C C . ASN A 0 400 . -9.823 -37.086 -6.919 1.00 62.94 400 A 1 ATOM 3135 C CB . ASN A 0 400 . -9.100 -39.549 -6.851 1.00 62.94 400 A 1 ATOM 3136 O O . ASN A 0 400 . -9.473 -36.936 -8.089 1.00 62.94 400 A 1 ATOM 3137 C CG . ASN A 0 400 . -8.882 -40.689 -5.872 1.00 62.94 400 A 1 ATOM 3138 N ND2 . ASN A 0 400 . -8.428 -41.825 -6.342 1.00 62.94 400 A 1 ATOM 3139 O OD1 . ASN A 0 400 . -9.101 -40.576 -4.681 1.00 62.94 400 A 1 ATOM 3140 N N . LEU A 0 401 . -10.028 -36.060 -6.100 1.00 57.35 401 A 1 ATOM 3141 C CA . LEU A 0 401 . -9.837 -34.662 -6.466 1.00 57.35 401 A 1 ATOM 3142 C C . LEU A 0 401 . -8.354 -34.280 -6.638 1.00 57.35 401 A 1 ATOM 3143 C CB . LEU A 0 401 . -10.528 -33.803 -5.392 1.00 57.35 401 A 1 ATOM 3144 O O . LEU A 0 401 . -8.087 -33.162 -7.067 1.00 57.35 401 A 1 ATOM 3145 C CG . LEU A 0 401 . -12.065 -33.884 -5.428 1.00 57.35 401 A 1 ATOM 3146 C CD1 . LEU A 0 401 . -12.634 -33.765 -4.014 1.00 57.35 401 A 1 ATOM 3147 C CD2 . LEU A 0 401 . -12.629 -32.765 -6.309 1.00 57.35 401 A 1 ATOM 3148 N N . GLU A 0 402 . -7.390 -35.137 -6.289 1.00 59.93 402 A 1 ATOM 3149 C CA . GLU A 0 402 . -5.956 -34.797 -6.343 1.00 59.93 402 A 1 ATOM 3150 C C . GLU A 0 402 . -5.463 -34.491 -7.765 1.00 59.93 402 A 1 ATOM 3151 C CB . GLU A 0 402 . -5.109 -35.915 -5.716 1.00 59.93 402 A 1 ATOM 3152 O O . GLU A 0 402 . -4.684 -33.561 -7.946 1.00 59.93 402 A 1 ATOM 3153 C CG . GLU A 0 402 . -5.256 -35.948 -4.187 1.00 59.93 402 A 1 ATOM 3154 C CD . GLU A 0 402 . -4.309 -36.952 -3.510 1.00 59.93 402 A 1 ATOM 3155 O OE1 . GLU A 0 402 . -4.142 -36.819 -2.277 1.00 59.93 402 A 1 ATOM 3156 O OE2 . GLU A 0 402 . -3.794 -37.844 -4.220 1.00 59.93 402 A 1 ATOM 3157 N N . LYS A 0 403 . -5.977 -35.183 -8.792 1.00 57.46 403 A 1 ATOM 3158 C CA . LYS A 0 403 . -5.560 -34.965 -10.192 1.00 57.46 403 A 1 ATOM 3159 C C . LYS A 0 403 . -6.170 -33.724 -10.861 1.00 57.46 403 A 1 ATOM 3160 C CB . LYS A 0 403 . -5.815 -36.231 -11.037 1.00 57.46 403 A 1 ATOM 3161 O O . LYS A 0 403 . -5.681 -33.313 -11.906 1.00 57.46 403 A 1 ATOM 3162 C CG . LYS A 0 403 . -4.682 -37.273 -10.939 1.00 57.46 403 A 1 ATOM 3163 C CD . LYS A 0 403 . -4.935 -38.438 -11.919 1.00 57.46 403 A 1 ATOM 3164 C CE . LYS A 0 403 . -3.791 -39.468 -11.957 1.00 57.46 403 A 1 ATOM 3165 N NZ . LYS A 0 403 . -4.044 -40.550 -12.959 1.00 57.46 403 A 1 ATOM 3166 N N . TYR A 0 404 . -7.216 -33.119 -10.292 1.00 57.59 404 A 1 ATOM 3167 C CA . TYR A 0 404 . -7.989 -32.048 -10.952 1.00 57.59 404 A 1 ATOM 3168 C C . TYR A 0 404 . -8.025 -30.730 -10.164 1.00 57.59 404 A 1 ATOM 3169 C CB . TYR A 0 404 . -9.395 -32.561 -11.297 1.00 57.59 404 A 1 ATOM 3170 O O . TYR A 0 404 . -8.829 -29.846 -10.458 1.00 57.59 404 A 1 ATOM 3171 C CG . TYR A 0 404 . -9.405 -33.799 -12.174 1.00 57.59 404 A 1 ATOM 3172 C CD1 . TYR A 0 404 . -9.072 -33.698 -13.540 1.00 57.59 404 A 1 ATOM 3173 C CD2 . TYR A 0 404 . -9.721 -35.055 -11.618 1.00 57.59 404 A 1 ATOM 3174 C CE1 . TYR A 0 404 . -9.053 -34.848 -14.353 1.00 57.59 404 A 1 ATOM 3175 C CE2 . TYR A 0 404 . -9.716 -36.203 -12.431 1.00 57.59 404 A 1 ATOM 3176 O OH . TYR A 0 404 . -9.379 -37.225 -14.560 1.00 57.59 404 A 1 ATOM 3177 C CZ . TYR A 0 404 . -9.380 -36.103 -13.797 1.00 57.59 404 A 1 ATOM 3178 N N . GLN A 0 405 . -7.178 -30.581 -9.144 1.00 55.30 405 A 1 ATOM 3179 C CA . GLN A 0 405 . -7.145 -29.383 -8.308 1.00 55.30 405 A 1 ATOM 3180 C C . GLN A 0 405 . -6.128 -28.358 -8.815 1.00 55.30 405 A 1 ATOM 3181 C CB . GLN A 0 405 . -6.865 -29.772 -6.850 1.00 55.30 405 A 1 ATOM 3182 O O . GLN A 0 405 . -4.920 -28.595 -8.770 1.00 55.30 405 A 1 ATOM 3183 C CG . GLN A 0 405 . -8.147 -30.112 -6.087 1.00 55.30 405 A 1 ATOM 3184 C CD . GLN A 0 405 . -7.834 -30.651 -4.696 1.00 55.30 405 A 1 ATOM 3185 N NE2 . GLN A 0 405 . -8.161 -31.880 -4.397 1.00 55.30 405 A 1 ATOM 3186 O OE1 . GLN A 0 405 . -7.319 -29.980 -3.828 1.00 55.30 405 A 1 ATOM 3187 N N . VAL A 0 406 . -6.620 -27.170 -9.179 1.00 55.43 406 A 1 ATOM 3188 C CA . VAL A 0 406 . -5.805 -25.952 -9.286 1.00 55.43 406 A 1 ATOM 3189 C C . VAL A 0 406 . -5.300 -25.608 -7.883 1.00 55.43 406 A 1 ATOM 3190 C CB . VAL A 0 406 . -6.604 -24.783 -9.906 1.00 55.43 406 A 1 ATOM 3191 O O . VAL A 0 406 . -6.007 -25.002 -7.078 1.00 55.43 406 A 1 ATOM 3192 C CG1 . VAL A 0 406 . -5.737 -23.525 -10.057 1.00 55.43 406 A 1 ATOM 3193 C CG2 . VAL A 0 406 . -7.141 -25.148 -11.297 1.00 55.43 406 A 1 ATOM 3194 N N . HIS A 0 407 . -4.087 -26.050 -7.558 1.00 52.25 407 A 1 ATOM 3195 C CA . HIS A 0 407 . -3.430 -25.694 -6.306 1.00 52.25 407 A 1 ATOM 3196 C C . HIS A 0 407 . -2.877 -24.273 -6.424 1.00 52.25 407 A 1 ATOM 3197 C CB . HIS A 0 407 . -2.327 -26.707 -5.961 1.00 52.25 407 A 1 ATOM 3198 O O . HIS A 0 407 . -2.029 -23.991 -7.268 1.00 52.25 407 A 1 ATOM 3199 C CG . HIS A 0 407 . -2.855 -28.002 -5.397 1.00 52.25 407 A 1 ATOM 3200 C CD2 . HIS A 0 407 . -2.624 -28.491 -4.137 1.00 52.25 407 A 1 ATOM 3201 N ND1 . HIS A 0 407 . -3.651 -28.918 -6.047 1.00 52.25 407 A 1 ATOM 3202 C CE1 . HIS A 0 407 . -3.889 -29.933 -5.198 1.00 52.25 407 A 1 ATOM 3203 N NE2 . HIS A 0 407 . -3.296 -29.710 -4.017 1.00 52.25 407 A 1 ATOM 3204 N N . ASN A 0 408 . -3.308 -23.367 -5.545 1.00 51.12 408 A 1 ATOM 3205 C CA . ASN A 0 408 . -2.506 -22.179 -5.275 1.00 51.12 408 A 1 ATOM 3206 C C . ASN A 0 408 . -1.282 -22.641 -4.473 1.00 51.12 408 A 1 ATOM 3207 C CB . ASN A 0 408 . -3.370 -21.123 -4.566 1.00 51.12 408 A 1 ATOM 3208 O O . ASN A 0 408 . -1.448 -23.216 -3.400 1.00 51.12 408 A 1 ATOM 3209 C CG . ASN A 0 408 . -2.662 -19.789 -4.386 1.00 51.12 408 A 1 ATOM 3210 N ND2 . ASN A 0 408 . -3.379 -18.699 -4.527 1.00 51.12 408 A 1 ATOM 3211 O OD1 . ASN A 0 408 . -1.477 -19.696 -4.103 1.00 51.12 408 A 1 ATOM 3212 N N . VAL A 0 409 . -0.076 -22.380 -4.987 1.00 59.87 409 A 1 ATOM 3213 C CA . VAL A 0 409 . 1.226 -22.867 -4.476 1.00 59.87 409 A 1 ATOM 3214 C C . VAL A 0 409 . 1.425 -22.660 -2.962 1.00 59.87 409 A 1 ATOM 3215 C CB . VAL A 0 409 . 2.367 -22.182 -5.272 1.00 59.87 409 A 1 ATOM 3216 O O . VAL A 0 409 . 2.228 -23.346 -2.342 1.00 59.87 409 A 1 ATOM 3217 C CG1 . VAL A 0 409 . 3.767 -22.691 -4.906 1.00 59.87 409 A 1 ATOM 3218 C CG2 . VAL A 0 409 . 2.204 -22.384 -6.789 1.00 59.87 409 A 1 ATOM 3219 N N . LYS A 0 410 . 0.689 -21.738 -2.329 1.00 62.01 410 A 1 ATOM 3220 C CA . LYS A 0 410 . 0.754 -21.488 -0.878 1.00 62.01 410 A 1 ATOM 3221 C C . LYS A 0 410 . 0.024 -22.505 0.005 1.00 62.01 410 A 1 ATOM 3222 C CB . LYS A 0 410 . 0.245 -20.073 -0.586 1.00 62.01 410 A 1 ATOM 3223 O O . LYS A 0 410 . 0.239 -22.492 1.214 1.00 62.01 410 A 1 ATOM 3224 C CG . LYS A 0 410 . 1.309 -19.036 -0.952 1.00 62.01 410 A 1 ATOM 3225 C CD . LYS A 0 410 . 0.818 -17.630 -0.605 1.00 62.01 410 A 1 ATOM 3226 C CE . LYS A 0 410 . 1.933 -16.624 -0.897 1.00 62.01 410 A 1 ATOM 3227 N NZ . LYS A 0 410 . 1.480 -15.232 -0.656 1.00 62.01 410 A 1 ATOM 3228 N N . TRP A 0 411 . -0.848 -23.341 -0.549 1.00 56.42 411 A 1 ATOM 3229 C CA . TRP A 0 411 . -1.672 -24.261 0.230 1.00 56.42 411 A 1 ATOM 3230 C C . TRP A 0 411 . -1.159 -25.690 0.055 1.00 56.42 411 A 1 ATOM 3231 C CB . TRP A 0 411 . -3.145 -24.079 -0.159 1.00 56.42 411 A 1 ATOM 3232 O O . TRP A 0 411 . -1.455 -26.343 -0.939 1.00 56.42 411 A 1 ATOM 3233 C CG . TRP A 0 411 . -3.730 -22.737 0.174 1.00 56.42 411 A 1 ATOM 3234 C CD1 . TRP A 0 411 . -3.586 -21.619 -0.570 1.00 56.42 411 A 1 ATOM 3235 C CD2 . TRP A 0 411 . -4.531 -22.344 1.332 1.00 56.42 411 A 1 ATOM 3236 C CE2 . TRP A 0 411 . -4.868 -20.962 1.197 1.00 56.42 411 A 1 ATOM 3237 C CE3 . TRP A 0 411 . -4.996 -23.007 2.488 1.00 56.42 411 A 1 ATOM 3238 N NE1 . TRP A 0 411 . -4.270 -20.573 0.018 1.00 56.42 411 A 1 ATOM 3239 C CH2 . TRP A 0 411 . -6.088 -20.967 3.287 1.00 56.42 411 A 1 ATOM 3240 C CZ2 . TRP A 0 411 . -5.649 -20.280 2.143 1.00 56.42 411 A 1 ATOM 3241 C CZ3 . TRP A 0 411 . -5.744 -22.320 3.466 1.00 56.42 411 A 1 ATOM 3242 N N . ASN A 0 412 . -0.411 -26.184 1.047 1.00 65.52 412 A 1 ATOM 3243 C CA . ASN A 0 412 . 0.058 -27.579 1.088 1.00 65.52 412 A 1 ATOM 3244 C C . ASN A 0 412 . -1.093 -28.596 1.255 1.00 65.52 412 A 1 ATOM 3245 C CB . ASN A 0 412 . 1.098 -27.738 2.218 1.00 65.52 412 A 1 ATOM 3246 O O . ASN A 0 412 . -0.871 -29.793 1.120 1.00 65.52 412 A 1 ATOM 3247 C CG . ASN A 0 412 . 2.412 -27.017 1.971 1.00 65.52 412 A 1 ATOM 3248 N ND2 . ASN A 0 412 . 3.286 -26.994 2.950 1.00 65.52 412 A 1 ATOM 3249 O OD1 . ASN A 0 412 . 2.683 -26.456 0.927 1.00 65.52 412 A 1 ATOM 3250 N N . HIS A 0 413 . -2.311 -28.127 1.552 1.00 64.85 413 A 1 ATOM 3251 C CA . HIS A 0 413 . -3.534 -28.922 1.666 1.00 64.85 413 A 1 ATOM 3252 C C . HIS A 0 413 . -4.742 -28.109 1.182 1.00 64.85 413 A 1 ATOM 3253 C CB . HIS A 0 413 . -3.742 -29.354 3.127 1.00 64.85 413 A 1 ATOM 3254 O O . HIS A 0 413 . -4.743 -26.879 1.281 1.00 64.85 413 A 1 ATOM 3255 C CG . HIS A 0 413 . -2.650 -30.253 3.647 1.00 64.85 413 A 1 ATOM 3256 C CD2 . HIS A 0 413 . -1.736 -29.953 4.621 1.00 64.85 413 A 1 ATOM 3257 N ND1 . HIS A 0 413 . -2.331 -31.502 3.166 1.00 64.85 413 A 1 ATOM 3258 C CE1 . HIS A 0 413 . -1.244 -31.934 3.823 1.00 64.85 413 A 1 ATOM 3259 N NE2 . HIS A 0 413 . -0.848 -31.026 4.728 1.00 64.85 413 A 1 ATOM 3260 N N . ARG A 0 414 . -5.795 -28.790 0.706 1.00 58.21 414 A 1 ATOM 3261 C CA . ARG A 0 414 . -7.065 -28.158 0.322 1.00 58.21 414 A 1 ATOM 3262 C C . ARG A 0 414 . -7.625 -27.350 1.507 1.00 58.21 414 A 1 ATOM 3263 C CB . ARG A 0 414 . -8.051 -29.243 -0.147 1.00 58.21 414 A 1 ATOM 3264 O O . ARG A 0 414 . -7.855 -27.942 2.563 1.00 58.21 414 A 1 ATOM 3265 C CG . ARG A 0 414 . -9.398 -28.672 -0.617 1.00 58.21 414 A 1 ATOM 3266 C CD . ARG A 0 414 . -10.303 -29.793 -1.136 1.00 58.21 414 A 1 ATOM 3267 N NE . ARG A 0 414 . -11.649 -29.287 -1.482 1.00 58.21 414 A 1 ATOM 3268 N NH1 . ARG A 0 414 . -11.933 -30.444 -3.441 1.00 58.21 414 A 1 ATOM 3269 N NH2 . ARG A 0 414 . -13.586 -29.162 -2.681 1.00 58.21 414 A 1 ATOM 3270 C CZ . ARG A 0 414 . -12.380 -29.633 -2.527 1.00 58.21 414 A 1 ATOM 3271 N N . PRO A 0 415 . -7.877 -26.034 1.369 1.00 63.84 415 A 1 ATOM 3272 C CA . PRO A 0 415 . -8.575 -25.291 2.410 1.00 63.84 415 A 1 ATOM 3273 C C . PRO A 0 415 . -9.956 -25.912 2.647 1.00 63.84 415 A 1 ATOM 3274 C CB . PRO A 0 415 . -8.654 -23.842 1.919 1.00 63.84 415 A 1 ATOM 3275 O O . PRO A 0 415 . -10.669 -26.240 1.695 1.00 63.84 415 A 1 ATOM 3276 C CG . PRO A 0 415 . -8.468 -23.943 0.405 1.00 63.84 415 A 1 ATOM 3277 C CD . PRO A 0 415 . -7.603 -25.186 0.218 1.00 63.84 415 A 1 ATOM 3278 N N . SER A 0 416 . -10.338 -26.080 3.915 1.00 68.00 416 A 1 ATOM 3279 C CA . SER A 0 416 . -11.719 -26.407 4.276 1.00 68.00 416 A 1 ATOM 3280 C C . SER A 0 416 . -12.669 -25.354 3.692 1.00 68.00 416 A 1 ATOM 3281 C CB . SER A 0 416 . -11.869 -26.506 5.802 1.00 68.00 416 A 1 ATOM 3282 O O . SER A 0 416 . -12.272 -24.203 3.494 1.00 68.00 416 A 1 ATOM 3283 O OG . SER A 0 416 . -11.404 -25.325 6.431 1.00 68.00 416 A 1 ATOM 3284 N N . LEU A 0 417 . -13.922 -25.734 3.411 1.00 64.42 417 A 1 ATOM 3285 C CA . LEU A 0 417 . -14.949 -24.807 2.909 1.00 64.42 417 A 1 ATOM 3286 C C . LEU A 0 417 . -15.025 -23.541 3.783 1.00 64.42 417 A 1 ATOM 3287 C CB . LEU A 0 417 . -16.296 -25.554 2.864 1.00 64.42 417 A 1 ATOM 3288 O O . LEU A 0 417 . -15.109 -22.433 3.260 1.00 64.42 417 A 1 ATOM 3289 C CG . LEU A 0 417 . -17.457 -24.757 2.235 1.00 64.42 417 A 1 ATOM 3290 C CD1 . LEU A 0 417 . -17.237 -24.509 0.740 1.00 64.42 417 A 1 ATOM 3291 C CD2 . LEU A 0 417 . -18.758 -25.543 2.400 1.00 64.42 417 A 1 ATOM 3292 N N . ASP A 0 418 . -14.851 -23.709 5.095 1.00 64.27 418 A 1 ATOM 3293 C CA . ASP A 0 418 . -14.773 -22.619 6.064 1.00 64.27 418 A 1 ATOM 3294 C C . ASP A 0 418 . -13.638 -21.629 5.766 1.00 64.27 418 A 1 ATOM 3295 C CB . ASP A 0 418 . -14.605 -23.206 7.474 1.00 64.27 418 A 1 ATOM 3296 O O . ASP A 0 418 . -13.860 -20.424 5.810 1.00 64.27 418 A 1 ATOM 3297 C CG . ASP A 0 418 . -15.819 -24.005 7.956 1.00 64.27 418 A 1 ATOM 3298 O OD1 . ASP A 0 418 . -16.909 -23.838 7.368 1.00 64.27 418 A 1 ATOM 3299 O OD2 . ASP A 0 418 . -15.619 -24.802 8.895 1.00 64.27 418 A 1 ATOM 3300 N N . ASN A 0 419 . -12.439 -22.087 5.390 1.00 63.84 419 A 1 ATOM 3301 C CA . ASN A 0 419 . -11.324 -21.194 5.050 1.00 63.84 419 A 1 ATOM 3302 C C . ASN A 0 419 . -11.526 -20.460 3.720 1.00 63.84 419 A 1 ATOM 3303 C CB . ASN A 0 419 . -10.000 -21.983 5.032 1.00 63.84 419 A 1 ATOM 3304 O O . ASN A 0 419 . -11.073 -19.325 3.578 1.00 63.84 419 A 1 ATOM 3305 C CG . ASN A 0 419 . -9.227 -21.910 6.334 1.00 63.84 419 A 1 ATOM 3306 N ND2 . ASN A 0 419 . -8.075 -22.537 6.382 1.00 63.84 419 A 1 ATOM 3307 O OD1 . ASN A 0 419 . -9.600 -21.283 7.309 1.00 63.84 419 A 1 ATOM 3308 N N . VAL A 0 420 . -12.198 -21.082 2.749 1.00 63.47 420 A 1 ATOM 3309 C CA . VAL A 0 420 . -12.497 -20.437 1.460 1.00 63.47 420 A 1 ATOM 3310 C C . VAL A 0 420 . -13.561 -19.350 1.646 1.00 63.47 420 A 1 ATOM 3311 C CB . VAL A 0 420 . -12.902 -21.475 0.395 1.00 63.47 420 A 1 ATOM 3312 O O . VAL A 0 420 . -13.404 -18.245 1.130 1.00 63.47 420 A 1 ATOM 3313 C CG1 . VAL A 0 420 . -13.139 -20.819 -0.971 1.00 63.47 420 A 1 ATOM 3314 C CG2 . VAL A 0 420 . -11.803 -22.530 0.208 1.00 63.47 420 A 1 ATOM 3315 N N . VAL A 0 421 . -14.590 -19.619 2.455 1.00 65.67 421 A 1 ATOM 3316 C CA . VAL A 0 421 . -15.704 -18.692 2.716 1.00 65.67 421 A 1 ATOM 3317 C C . VAL A 0 421 . -15.331 -17.586 3.720 1.00 65.67 421 A 1 ATOM 3318 C CB . VAL A 0 421 . -16.950 -19.495 3.152 1.00 65.67 421 A 1 ATOM 3319 O O . VAL A 0 421 . -15.801 -16.458 3.587 1.00 65.67 421 A 1 ATOM 3320 C CG1 . VAL A 0 421 . -18.144 -18.598 3.500 1.00 65.67 421 A 1 ATOM 3321 C CG2 . VAL A 0 421 . -17.421 -20.436 2.028 1.00 65.67 421 A 1 ATOM 3322 N N . LEU A 0 422 . -14.439 -17.838 4.688 1.00 56.86 422 A 1 ATOM 3323 C CA . LEU A 0 422 . -14.068 -16.874 5.745 1.00 56.86 422 A 1 ATOM 3324 C C . LEU A 0 422 . -12.890 -15.944 5.393 1.00 56.86 422 A 1 ATOM 3325 C CB . LEU A 0 422 . -13.866 -17.604 7.088 1.00 56.86 422 A 1 ATOM 3326 O O . LEU A 0 422 . -12.273 -15.338 6.278 1.00 56.86 422 A 1 ATOM 3327 C CG . LEU A 0 422 . -15.146 -18.253 7.653 1.00 56.86 422 A 1 ATOM 3328 C CD1 . LEU A 0 422 . -14.788 -19.170 8.822 1.00 56.86 422 A 1 ATOM 3329 C CD2 . LEU A 0 422 . -16.125 -17.194 8.173 1.00 56.86 422 A 1 ATOM 3330 N N . SER A 0 423 . -12.595 -15.764 4.107 1.00 45.48 423 A 1 ATOM 3331 C CA . SER A 0 423 . -11.497 -14.930 3.606 1.00 45.48 423 A 1 ATOM 3332 C C . SER A 0 423 . -11.719 -13.421 3.827 1.00 45.48 423 A 1 ATOM 3333 C CB . SER A 0 423 . -11.291 -15.208 2.108 1.00 45.48 423 A 1 ATOM 3334 O O . SER A 0 423 . -11.967 -12.706 2.862 1.00 45.48 423 A 1 ATOM 3335 O OG . SER A 0 423 . -10.888 -16.536 1.877 1.00 45.48 423 A 1 ATOM 3336 N N . ARG A 0 424 . -11.643 -12.915 5.075 1.00 48.55 424 A 1 ATOM 3337 C CA . ARG A 0 424 . -11.371 -11.486 5.409 1.00 48.55 424 A 1 ATOM 3338 C C . ARG A 0 424 . -11.195 -11.143 6.901 1.00 48.55 424 A 1 ATOM 3339 C CB . ARG A 0 424 . -12.399 -10.539 4.729 1.00 48.55 424 A 1 ATOM 3340 O O . ARG A 0 424 . -11.312 -9.976 7.270 1.00 48.55 424 A 1 ATOM 3341 C CG . ARG A 0 424 . -11.759 -9.785 3.544 1.00 48.55 424 A 1 ATOM 3342 C CD . ARG A 0 424 . -12.834 -9.119 2.678 1.00 48.55 424 A 1 ATOM 3343 N NE . ARG A 0 424 . -12.336 -8.809 1.322 1.00 48.55 424 A 1 ATOM 3344 N NH1 . ARG A 0 424 . -13.568 -6.901 0.935 1.00 48.55 424 A 1 ATOM 3345 N NH2 . ARG A 0 424 . -12.299 -7.739 -0.690 1.00 48.55 424 A 1 ATOM 3346 C CZ . ARG A 0 424 . -12.734 -7.822 0.536 1.00 48.55 424 A 1 ATOM 3347 N N . LYS A 0 425 . -10.852 -12.087 7.787 1.00 50.40 425 A 1 ATOM 3348 C CA . LYS A 0 425 . -10.409 -11.727 9.151 1.00 50.40 425 A 1 ATOM 3349 C C . LYS A 0 425 . -8.901 -11.898 9.298 1.00 50.40 425 A 1 ATOM 3350 C CB . LYS A 0 425 . -11.251 -12.421 10.230 1.00 50.40 425 A 1 ATOM 3351 O O . LYS A 0 425 . -8.377 -13.001 9.253 1.00 50.40 425 A 1 ATOM 3352 C CG . LYS A 0 425 . -12.604 -11.694 10.362 1.00 50.40 425 A 1 ATOM 3353 C CD . LYS A 0 425 . -13.483 -12.292 11.465 1.00 50.40 425 A 1 ATOM 3354 C CE . LYS A 0 425 . -14.809 -11.522 11.532 1.00 50.40 425 A 1 ATOM 3355 N NZ . LYS A 0 425 . -15.756 -12.140 12.493 1.00 50.40 425 A 1 ATOM 3356 N N . ARG A 0 426 . -8.229 -10.752 9.450 1.00 44.83 426 A 1 ATOM 3357 C CA . ARG A 0 426 . -6.804 -10.562 9.757 1.00 44.83 426 A 1 ATOM 3358 C C . ARG A 0 426 . -6.304 -11.609 10.764 1.00 44.83 426 A 1 ATOM 3359 C CB . ARG A 0 426 . -6.637 -9.150 10.370 1.00 44.83 426 A 1 ATOM 3360 O O . ARG A 0 426 . -6.577 -11.483 11.953 1.00 44.83 426 A 1 ATOM 3361 C CG . ARG A 0 426 . -6.839 -7.971 9.399 1.00 44.83 426 A 1 ATOM 3362 C CD . ARG A 0 426 . -6.856 -6.635 10.167 1.00 44.83 426 A 1 ATOM 3363 N NE . ARG A 0 426 . -6.866 -5.458 9.268 1.00 44.83 426 A 1 ATOM 3364 N NH1 . ARG A 0 426 . -7.663 -3.876 10.747 1.00 44.83 426 A 1 ATOM 3365 N NH2 . ARG A 0 426 . -7.034 -3.247 8.708 1.00 44.83 426 A 1 ATOM 3366 C CZ . ARG A 0 426 . -7.190 -4.207 9.575 1.00 44.83 426 A 1 ATOM 3367 N N . ILE A 0 427 . -5.521 -12.582 10.306 1.00 48.05 427 A 1 ATOM 3368 C CA . ILE A 0 427 . -4.669 -13.393 11.182 1.00 48.05 427 A 1 ATOM 3369 C C . ILE A 0 427 . -3.245 -12.875 10.998 1.00 48.05 427 A 1 ATOM 3370 C CB . ILE A 0 427 . -4.841 -14.910 10.938 1.00 48.05 427 A 1 ATOM 3371 O O . ILE A 0 427 . -2.599 -13.120 9.981 1.00 48.05 427 A 1 ATOM 3372 C CG1 . ILE A 0 427 . -6.306 -15.323 11.222 1.00 48.05 427 A 1 ATOM 3373 C CG2 . ILE A 0 427 . -3.876 -15.696 11.847 1.00 48.05 427 A 1 ATOM 3374 C CD1 . ILE A 0 427 . -6.630 -16.790 10.915 1.00 48.05 427 A 1 ATOM 3375 N N . LYS A 0 428 . -2.782 -12.092 11.978 1.00 48.59 428 A 1 ATOM 3376 C CA . LYS A 0 428 . -1.360 -11.795 12.156 1.00 48.59 428 A 1 ATOM 3377 C C . LYS A 0 428 . -0.687 -13.067 12.678 1.00 48.59 428 A 1 ATOM 3378 C CB . LYS A 0 428 . -1.150 -10.609 13.119 1.00 48.59 428 A 1 ATOM 3379 O O . LYS A 0 428 . -1.092 -13.597 13.706 1.00 48.59 428 A 1 ATOM 3380 C CG . LYS A 0 428 . -1.444 -9.245 12.469 1.00 48.59 428 A 1 ATOM 3381 C CD . LYS A 0 428 . -1.216 -8.084 13.453 1.00 48.59 428 A 1 ATOM 3382 C CE . LYS A 0 428 . -1.431 -6.730 12.756 1.00 48.59 428 A 1 ATOM 3383 N NZ . LYS A 0 428 . -1.228 -5.576 13.673 1.00 48.59 428 A 1 ATOM 3384 N N . ASN A 0 429 . 0.303 -13.517 11.916 1.00 44.22 429 A 1 ATOM 3385 C CA . ASN A 0 429 . 1.348 -14.497 12.204 1.00 44.22 429 A 1 ATOM 3386 C C . ASN A 0 429 . 1.534 -14.847 13.690 1.00 44.22 429 A 1 ATOM 3387 C CB . ASN A 0 429 . 2.672 -13.871 11.699 1.00 44.22 429 A 1 ATOM 3388 O O . ASN A 0 429 . 1.885 -13.960 14.458 1.00 44.22 429 A 1 ATOM 3389 C CG . ASN A 0 429 . 2.633 -13.406 10.257 1.00 44.22 429 A 1 ATOM 3390 N ND2 . ASN A 0 429 . 3.378 -12.383 9.910 1.00 44.22 429 A 1 ATOM 3391 O OD1 . ASN A 0 429 . 1.907 -13.923 9.431 1.00 44.22 429 A 1 ATOM 3392 N N . ILE A 0 430 . 1.462 -16.135 14.033 1.00 47.00 430 A 1 ATOM 3393 C CA . ILE A 0 430 . 2.462 -16.829 14.860 1.00 47.00 430 A 1 ATOM 3394 C C . ILE A 0 430 . 2.618 -18.236 14.268 1.00 47.00 430 A 1 ATOM 3395 C CB . ILE A 0 430 . 2.136 -16.835 16.376 1.00 47.00 430 A 1 ATOM 3396 O O . ILE A 0 430 . 1.647 -18.912 13.937 1.00 47.00 430 A 1 ATOM 3397 C CG1 . ILE A 0 430 . 2.606 -15.546 17.098 1.00 47.00 430 A 1 ATOM 3398 C CG2 . ILE A 0 430 . 2.829 -17.997 17.118 1.00 47.00 430 A 1 ATOM 3399 C CD1 . ILE A 0 430 . 1.620 -15.074 18.167 1.00 47.00 430 A 1 ATOM 3400 N N . ALA A 0 431 . 3.876 -18.603 14.064 1.00 46.55 431 A 1 ATOM 3401 C CA . ALA A 0 431 . 4.344 -19.800 13.401 1.00 46.55 431 A 1 ATOM 3402 C C . ALA A 0 431 . 4.228 -21.069 14.267 1.00 46.55 431 A 1 ATOM 3403 C CB . ALA A 0 431 . 5.806 -19.519 13.028 1.00 46.55 431 A 1 ATOM 3404 O O . ALA A 0 431 . 4.289 -21.002 15.489 1.00 46.55 431 A 1 ATOM 3405 N N . CYS A 0 432 . 4.173 -22.204 13.562 1.00 40.01 432 A 1 ATOM 3406 C CA . CYS A 0 432 . 4.823 -23.484 13.861 1.00 40.01 432 A 1 ATOM 3407 C C . CYS A 0 432 . 4.771 -24.019 15.302 1.00 40.01 432 A 1 ATOM 3408 C CB . CYS A 0 432 . 6.291 -23.361 13.412 1.00 40.01 432 A 1 ATOM 3409 O O . CYS A 0 432 . 5.560 -23.600 16.141 1.00 40.01 432 A 1 ATOM 3410 S SG . CYS A 0 432 . 6.416 -23.249 11.607 1.00 40.01 432 A 1 ATOM 3411 N N . ARG A 0 433 . 4.073 -25.141 15.509 1.00 39.98 433 A 1 ATOM 3412 C CA . ARG A 0 433 . 4.680 -26.485 15.405 1.00 39.98 433 A 1 ATOM 3413 C C . ARG A 0 433 . 3.670 -27.556 15.815 1.00 39.98 433 A 1 ATOM 3414 C CB . ARG A 0 433 . 5.949 -26.651 16.278 1.00 39.98 433 A 1 ATOM 3415 O O . ARG A 0 433 . 3.162 -27.551 16.930 1.00 39.98 433 A 1 ATOM 3416 C CG . ARG A 0 433 . 7.206 -26.851 15.418 1.00 39.98 433 A 1 ATOM 3417 C CD . ARG A 0 433 . 8.475 -26.752 16.275 1.00 39.98 433 A 1 ATOM 3418 N NE . ARG A 0 433 . 9.534 -27.662 15.789 1.00 39.98 433 A 1 ATOM 3419 N NH1 . ARG A 0 433 . 11.118 -26.128 15.124 1.00 39.98 433 A 1 ATOM 3420 N NH2 . ARG A 0 433 . 11.565 -28.309 15.005 1.00 39.98 433 A 1 ATOM 3421 C CZ . ARG A 0 433 . 10.727 -27.358 15.309 1.00 39.98 433 A 1 ATOM 3422 N N . ASP A 0 434 . 3.456 -28.489 14.899 1.00 35.84 434 A 1 ATOM 3423 C CA . ASP A 0 434 . 2.781 -29.754 15.142 1.00 35.84 434 A 1 ATOM 3424 C C . ASP A 0 434 . 3.511 -30.619 16.178 1.00 35.84 434 A 1 ATOM 3425 C CB . ASP A 0 434 . 2.704 -30.539 13.822 1.00 35.84 434 A 1 ATOM 3426 O O . ASP A 0 434 . 4.744 -30.599 16.266 1.00 35.84 434 A 1 ATOM 3427 C CG . ASP A 0 434 . 1.752 -29.891 12.826 1.00 35.84 434 A 1 ATOM 3428 O OD1 . ASP A 0 434 . 0.594 -29.667 13.233 1.00 35.84 434 A 1 ATOM 3429 O OD2 . ASP A 0 434 . 2.217 -29.609 11.702 1.00 35.84 434 A 1 ATOM 3430 N N . LYS A 0 435 . 2.698 -31.486 16.802 1.00 38.35 435 A 1 ATOM 3431 C CA . LYS A 0 435 . 2.993 -32.723 17.554 1.00 38.35 435 A 1 ATOM 3432 C C . LYS A 0 435 . 2.921 -32.610 19.080 1.00 38.35 435 A 1 ATOM 3433 C CB . LYS A 0 435 . 4.306 -33.408 17.116 1.00 38.35 435 A 1 ATOM 3434 O O . LYS A 0 435 . 3.904 -32.260 19.719 1.00 38.35 435 A 1 ATOM 3435 C CG . LYS A 0 435 . 4.358 -33.760 15.622 1.00 38.35 435 A 1 ATOM 3436 C CD . LYS A 0 435 . 5.692 -34.419 15.263 1.00 38.35 435 A 1 ATOM 3437 C CE . LYS A 0 435 . 5.717 -34.691 13.755 1.00 38.35 435 A 1 ATOM 3438 N NZ . LYS A 0 435 . 6.937 -35.431 13.347 1.00 38.35 435 A 1 ATOM 3439 N N . ALA A 0 436 . 1.804 -33.082 19.647 1.00 34.86 436 A 1 ATOM 3440 C CA . ALA A 0 436 . 1.799 -33.920 20.854 1.00 34.86 436 A 1 ATOM 3441 C C . ALA A 0 436 . 0.408 -34.527 21.138 1.00 34.86 436 A 1 ATOM 3442 C CB . ALA A 0 436 . 2.247 -33.117 22.088 1.00 34.86 436 A 1 ATOM 3443 O O . ALA A 0 436 . -0.513 -33.794 21.476 1.00 34.86 436 A 1 ATOM 3444 N N . VAL A 0 437 . 0.304 -35.860 21.074 1.00 39.97 437 A 1 ATOM 3445 C CA . VAL A 0 437 . -0.497 -36.710 21.985 1.00 39.97 437 A 1 ATOM 3446 C C . VAL A 0 437 . 0.341 -37.984 22.180 1.00 39.97 437 A 1 ATOM 3447 C CB . VAL A 0 437 . -1.919 -37.014 21.453 1.00 39.97 437 A 1 ATOM 3448 O O . VAL A 0 437 . 0.557 -38.735 21.237 1.00 39.97 437 A 1 ATOM 3449 C CG1 . VAL A 0 437 . -2.665 -38.032 22.324 1.00 39.97 437 A 1 ATOM 3450 C CG2 . VAL A 0 437 . -2.806 -35.763 21.410 1.00 39.97 437 A 1 ATOM 3451 N N . GLU A 0 438 . 1.188 -37.996 23.212 1.00 38.96 438 A 1 ATOM 3452 C CA . GLU A 0 438 . 1.022 -38.722 24.488 1.00 38.96 438 A 1 ATOM 3453 C C . GLU A 0 438 . 1.655 -40.124 24.493 1.00 38.96 438 A 1 ATOM 3454 C CB . GLU A 0 438 . -0.423 -38.833 25.008 1.00 38.96 438 A 1 ATOM 3455 O O . GLU A 0 438 . 1.113 -41.069 23.925 1.00 38.96 438 A 1 ATOM 3456 C CG . GLU A 0 438 . -0.988 -37.566 25.660 1.00 38.96 438 A 1 ATOM 3457 C CD . GLU A 0 438 . -2.369 -37.811 26.293 1.00 38.96 438 A 1 ATOM 3458 O OE1 . GLU A 0 438 . -2.726 -37.014 27.187 1.00 38.96 438 A 1 ATOM 3459 O OE2 . GLU A 0 438 . -3.028 -38.806 25.916 1.00 38.96 438 A 1 ATOM 3460 N N . LYS A 0 439 . 2.760 -40.275 25.245 1.00 37.57 439 A 1 ATOM 3461 C CA . LYS A 0 439 . 2.820 -41.172 26.419 1.00 37.57 439 A 1 ATOM 3462 C C . LYS A 0 439 . 4.162 -41.092 27.167 1.00 37.57 439 A 1 ATOM 3463 C CB . LYS A 0 439 . 2.502 -42.642 26.062 1.00 37.57 439 A 1 ATOM 3464 O O . LYS A 0 439 . 5.212 -41.416 26.634 1.00 37.57 439 A 1 ATOM 3465 C CG . LYS A 0 439 . 1.051 -42.980 26.457 1.00 37.57 439 A 1 ATOM 3466 C CD . LYS A 0 439 . 0.607 -44.337 25.907 1.00 37.57 439 A 1 ATOM 3467 C CE . LYS A 0 439 . -0.854 -44.589 26.300 1.00 37.57 439 A 1 ATOM 3468 N NZ . LYS A 0 439 . -1.367 -45.854 25.719 1.00 37.57 439 A 1 ATOM 3469 N N . SER A 0 440 . 4.047 -40.686 28.434 1.00 35.31 440 A 1 ATOM 3470 C CA . SER A 0 440 . 4.796 -41.126 29.625 1.00 35.31 440 A 1 ATOM 3471 C C . SER A 0 440 . 6.330 -41.255 29.572 1.00 35.31 440 A 1 ATOM 3472 C CB . SER A 0 440 . 4.189 -42.449 30.121 1.00 35.31 440 A 1 ATOM 3473 O O . SER A 0 440 . 6.861 -42.231 29.053 1.00 35.31 440 A 1 ATOM 3474 O OG . SER A 0 440 . 4.451 -43.515 29.234 1.00 35.31 440 A 1 ATOM 3475 N N . SER A 0 441 . 7.049 -40.435 30.346 1.00 38.32 441 A 1 ATOM 3476 C CA . SER A 0 441 . 7.452 -40.757 31.734 1.00 38.32 441 A 1 ATOM 3477 C C . SER A 0 441 . 8.693 -39.966 32.203 1.00 38.32 441 A 1 ATOM 3478 C CB . SER A 0 441 . 7.679 -42.264 31.989 1.00 38.32 441 A 1 ATOM 3479 O O . SER A 0 441 . 9.721 -39.951 31.547 1.00 38.32 441 A 1 ATOM 3480 O OG . SER A 0 441 . 8.571 -42.867 31.087 1.00 38.32 441 A 1 ATOM 3481 N N . LYS A 0 442 . 8.547 -39.346 33.387 1.00 37.07 442 A 1 ATOM 3482 C CA . LYS A 0 442 . 9.535 -39.139 34.470 1.00 37.07 442 A 1 ATOM 3483 C C . LYS A 0 442 . 10.929 -38.574 34.114 1.00 37.07 442 A 1 ATOM 3484 C CB . LYS A 0 442 . 9.695 -40.482 35.219 1.00 37.07 442 A 1 ATOM 3485 O O . LYS A 0 442 . 11.805 -39.312 33.687 1.00 37.07 442 A 1 ATOM 3486 C CG . LYS A 0 442 . 8.400 -41.023 35.851 1.00 37.07 442 A 1 ATOM 3487 C CD . LYS A 0 442 . 8.648 -42.399 36.486 1.00 37.07 442 A 1 ATOM 3488 C CE . LYS A 0 442 . 7.374 -42.932 37.156 1.00 37.07 442 A 1 ATOM 3489 N NZ . LYS A 0 442 . 7.582 -44.293 37.718 1.00 37.07 442 A 1 ATOM 3490 N N . THR A 0 443 . 11.234 -37.348 34.550 1.00 36.33 443 A 1 ATOM 3491 C CA . THR A 0 443 . 11.969 -37.052 35.812 1.00 36.33 443 A 1 ATOM 3492 C C . THR A 0 443 . 12.288 -35.544 35.952 1.00 36.33 443 A 1 ATOM 3493 C CB . THR A 0 443 . 13.286 -37.836 36.008 1.00 36.33 443 A 1 ATOM 3494 O O . THR A 0 443 . 12.325 -34.848 34.940 1.00 36.33 443 A 1 ATOM 3495 C CG2 . THR A 0 443 . 13.070 -39.189 36.691 1.00 36.33 443 A 1 ATOM 3496 O OG1 . THR A 0 443 . 13.947 -38.080 34.797 1.00 36.33 443 A 1 ATOM 3497 N N . PRO A 0 444 . 12.445 -35.011 37.187 1.00 30.17 444 A 1 ATOM 3498 C CA . PRO A 0 444 . 12.455 -33.572 37.484 1.00 30.17 444 A 1 ATOM 3499 C C . PRO A 0 444 . 13.852 -33.029 37.845 1.00 30.17 444 A 1 ATOM 3500 C CB . PRO A 0 444 . 11.531 -33.477 38.702 1.00 30.17 444 A 1 ATOM 3501 O O . PRO A 0 444 . 14.605 -33.733 38.504 1.00 30.17 444 A 1 ATOM 3502 C CG . PRO A 0 444 . 11.880 -34.735 39.505 1.00 30.17 444 A 1 ATOM 3503 C CD . PRO A 0 444 . 12.365 -35.737 38.455 1.00 30.17 444 A 1 ATOM 3504 N N . GLN A 0 445 . 14.154 -31.771 37.488 1.00 39.12 445 A 1 ATOM 3505 C CA . GLN A 0 445 . 15.124 -30.843 38.126 1.00 39.12 445 A 1 ATOM 3506 C C . GLN A 0 445 . 15.214 -29.589 37.229 1.00 39.12 445 A 1 ATOM 3507 C CB . GLN A 0 445 . 16.509 -31.503 38.312 1.00 39.12 445 A 1 ATOM 3508 O O . GLN A 0 445 . 15.465 -29.700 36.038 1.00 39.12 445 A 1 ATOM 3509 C CG . GLN A 0 445 . 16.691 -31.996 39.765 1.00 39.12 445 A 1 ATOM 3510 C CD . GLN A 0 445 . 17.831 -32.992 39.950 1.00 39.12 445 A 1 ATOM 3511 N NE2 . GLN A 0 445 . 17.973 -33.562 41.128 1.00 39.12 445 A 1 ATOM 3512 O OE1 . GLN A 0 445 . 18.636 -33.261 39.079 1.00 39.12 445 A 1 ATOM 3513 N N . SER A 0 446 . 14.729 -28.416 37.642 1.00 31.25 446 A 1 ATOM 3514 C CA . SER A 0 446 . 15.348 -27.419 38.537 1.00 31.25 446 A 1 ATOM 3515 C C . SER A 0 446 . 15.554 -26.099 37.767 1.00 31.25 446 A 1 ATOM 3516 C CB . SER A 0 446 . 16.664 -27.858 39.202 1.00 31.25 446 A 1 ATOM 3517 O O . SER A 0 446 . 16.402 -26.011 36.889 1.00 31.25 446 A 1 ATOM 3518 O OG . SER A 0 446 . 17.667 -28.140 38.255 1.00 31.25 446 A 1 ATOM 3519 N N . HIS A 0 447 . 14.721 -25.109 38.104 1.00 31.19 447 A 1 ATOM 3520 C CA . HIS A 0 447 . 14.946 -23.656 38.081 1.00 31.19 447 A 1 ATOM 3521 C C . HIS A 0 447 . 16.045 -23.070 37.172 1.00 31.19 447 A 1 ATOM 3522 C CB . HIS A 0 447 . 15.230 -23.228 39.536 1.00 31.19 447 A 1 ATOM 3523 O O . HIS A 0 447 . 17.204 -23.056 37.564 1.00 31.19 447 A 1 ATOM 3524 C CG . HIS A 0 447 . 13.991 -23.024 40.361 1.00 31.19 447 A 1 ATOM 3525 C CD2 . HIS A 0 447 . 13.362 -23.935 41.165 1.00 31.19 447 A 1 ATOM 3526 N ND1 . HIS A 0 447 . 13.305 -21.838 40.471 1.00 31.19 447 A 1 ATOM 3527 C CE1 . HIS A 0 447 . 12.280 -22.029 41.316 1.00 31.19 447 A 1 ATOM 3528 N NE2 . HIS A 0 447 . 12.267 -23.297 41.753 1.00 31.19 447 A 1 ATOM 3529 N N . VAL A 0 448 . 15.635 -22.371 36.102 1.00 36.37 448 A 1 ATOM 3530 C CA . VAL A 0 448 . 16.111 -21.005 35.798 1.00 36.37 448 A 1 ATOM 3531 C C . VAL A 0 448 . 14.944 -20.206 35.212 1.00 36.37 448 A 1 ATOM 3532 C CB . VAL A 0 448 . 17.339 -20.925 34.861 1.00 36.37 448 A 1 ATOM 3533 O O . VAL A 0 448 . 14.366 -20.549 34.186 1.00 36.37 448 A 1 ATOM 3534 C CG1 . VAL A 0 448 . 17.762 -19.460 34.651 1.00 36.37 448 A 1 ATOM 3535 C CG2 . VAL A 0 448 . 18.575 -21.642 35.412 1.00 36.37 448 A 1 ATOM 3536 N N . THR A 0 449 . 14.578 -19.146 35.919 1.00 31.08 449 A 1 ATOM 3537 C CA . THR A 0 449 . 13.632 -18.102 35.530 1.00 31.08 449 A 1 ATOM 3538 C C . THR A 0 449 . 14.240 -17.202 34.457 1.00 31.08 449 A 1 ATOM 3539 C CB . THR A 0 449 . 13.352 -17.229 36.769 1.00 31.08 449 A 1 ATOM 3540 O O . THR A 0 449 . 15.259 -16.567 34.718 1.00 31.08 449 A 1 ATOM 3541 C CG2 . THR A 0 449 . 12.428 -17.919 37.770 1.00 31.08 449 A 1 ATOM 3542 O OG1 . THR A 0 449 . 14.563 -16.970 37.451 1.00 31.08 449 A 1 ATOM 3543 N N . SER A 0 450 . 13.597 -17.057 33.299 1.00 37.92 450 A 1 ATOM 3544 C CA . SER A 0 450 . 13.873 -15.930 32.401 1.00 37.92 450 A 1 ATOM 3545 C C . SER A 0 450 . 12.702 -15.630 31.457 1.00 37.92 450 A 1 ATOM 3546 C CB . SER A 0 450 . 15.199 -16.101 31.640 1.00 37.92 450 A 1 ATOM 3547 O O . SER A 0 450 . 12.376 -16.372 30.540 1.00 37.92 450 A 1 ATOM 3548 O OG . SER A 0 450 . 15.349 -17.403 31.120 1.00 37.92 450 A 1 ATOM 3549 N N . HIS A 0 451 . 12.068 -14.490 31.739 1.00 37.38 451 A 1 ATOM 3550 C CA . HIS A 0 451 . 11.589 -13.493 30.783 1.00 37.38 451 A 1 ATOM 3551 C C . HIS A 0 451 . 10.879 -13.965 29.500 1.00 37.38 451 A 1 ATOM 3552 C CB . HIS A 0 451 . 12.775 -12.574 30.447 1.00 37.38 451 A 1 ATOM 3553 O O . HIS A 0 451 . 11.498 -14.163 28.461 1.00 37.38 451 A 1 ATOM 3554 C CG . HIS A 0 451 . 13.214 -11.738 31.620 1.00 37.38 451 A 1 ATOM 3555 C CD2 . HIS A 0 451 . 14.275 -11.969 32.455 1.00 37.38 451 A 1 ATOM 3556 N ND1 . HIS A 0 451 . 12.599 -10.584 32.053 1.00 37.38 451 A 1 ATOM 3557 C CE1 . HIS A 0 451 . 13.271 -10.133 33.125 1.00 37.38 451 A 1 ATOM 3558 N NE2 . HIS A 0 451 . 14.288 -10.954 33.413 1.00 37.38 451 A 1 ATOM 3559 N N . SER A 0 452 . 9.545 -13.908 29.506 1.00 44.16 452 A 1 ATOM 3560 C CA . SER A 0 452 . 8.782 -13.588 28.290 1.00 44.16 452 A 1 ATOM 3561 C C . SER A 0 452 . 7.856 -12.399 28.551 1.00 44.16 452 A 1 ATOM 3562 C CB . SER A 0 452 . 8.102 -14.814 27.673 1.00 44.16 452 A 1 ATOM 3563 O O . SER A 0 452 . 6.639 -12.502 28.690 1.00 44.16 452 A 1 ATOM 3564 O OG . SER A 0 452 . 7.273 -15.483 28.596 1.00 44.16 452 A 1 ATOM 3565 N N . GLY A 0 453 . 8.473 -11.219 28.646 1.00 51.16 453 A 1 ATOM 3566 C CA . GLY A 0 453 . 7.766 -9.949 28.531 1.00 51.16 453 A 1 ATOM 3567 C C . GLY A 0 453 . 7.212 -9.823 27.116 1.00 51.16 453 A 1 ATOM 3568 O O . GLY A 0 453 . 7.943 -9.489 26.190 1.00 51.16 453 A 1 ATOM 3569 N N . SER A 0 454 . 5.926 -10.139 26.952 1.00 59.66 454 A 1 ATOM 3570 C CA . SER A 0 454 . 5.178 -9.908 25.716 1.00 59.66 454 A 1 ATOM 3571 C C . SER A 0 454 . 5.407 -8.475 25.233 1.00 59.66 454 A 1 ATOM 3572 C CB . SER A 0 454 . 3.690 -10.159 25.986 1.00 59.66 454 A 1 ATOM 3573 O O . SER A 0 454 . 5.327 -7.539 26.029 1.00 59.66 454 A 1 ATOM 3574 O OG . SER A 0 454 . 2.897 -9.856 24.856 1.00 59.66 454 A 1 ATOM 3575 N N . VAL A 0 455 . 5.650 -8.295 23.932 1.00 70.39 455 A 1 ATOM 3576 C CA . VAL A 0 455 . 5.789 -6.980 23.273 1.00 70.39 455 A 1 ATOM 3577 C C . VAL A 0 455 . 4.651 -6.039 23.680 1.00 70.39 455 A 1 ATOM 3578 C CB . VAL A 0 455 . 5.811 -7.180 21.742 1.00 70.39 455 A 1 ATOM 3579 O O . VAL A 0 455 . 4.859 -4.845 23.855 1.00 70.39 455 A 1 ATOM 3580 C CG1 . VAL A 0 455 . 5.815 -5.866 20.957 1.00 70.39 455 A 1 ATOM 3581 C CG2 . VAL A 0 455 . 7.050 -7.981 21.318 1.00 70.39 455 A 1 ATOM 3582 N N . PHE A 0 456 . 3.464 -6.590 23.940 1.00 65.02 456 A 1 ATOM 3583 C CA . PHE A 0 456 . 2.313 -5.837 24.420 1.00 65.02 456 A 1 ATOM 3584 C C . PHE A 0 456 . 2.447 -5.351 25.867 1.00 65.02 456 A 1 ATOM 3585 C CB . PHE A 0 456 . 1.060 -6.689 24.221 1.00 65.02 456 A 1 ATOM 3586 O O . PHE A 0 456 . 2.003 -4.251 26.156 1.00 65.02 456 A 1 ATOM 3587 C CG . PHE A 0 456 . 0.807 -7.000 22.759 1.00 65.02 456 A 1 ATOM 3588 C CD1 . PHE A 0 456 . 0.356 -5.977 21.906 1.00 65.02 456 A 1 ATOM 3589 C CD2 . PHE A 0 456 . 1.068 -8.281 22.237 1.00 65.02 456 A 1 ATOM 3590 C CE1 . PHE A 0 456 . 0.156 -6.234 20.539 1.00 65.02 456 A 1 ATOM 3591 C CE2 . PHE A 0 456 . 0.867 -8.539 20.870 1.00 65.02 456 A 1 ATOM 3592 C CZ . PHE A 0 456 . 0.410 -7.516 20.021 1.00 65.02 456 A 1 ATOM 3593 N N . ASN A 0 457 . 3.107 -6.088 26.764 1.00 74.33 457 A 1 ATOM 3594 C CA . ASN A 0 457 . 3.444 -5.578 28.099 1.00 74.33 457 A 1 ATOM 3595 C C . ASN A 0 457 . 4.527 -4.502 28.034 1.00 74.33 457 A 1 ATOM 3596 C CB . ASN A 0 457 . 3.871 -6.724 29.033 1.00 74.33 457 A 1 ATOM 3597 O O . ASN A 0 457 . 4.473 -3.556 28.807 1.00 74.33 457 A 1 ATOM 3598 C CG . ASN A 0 457 . 2.695 -7.464 29.636 1.00 74.33 457 A 1 ATOM 3599 N ND2 . ASN A 0 457 . 2.953 -8.522 30.368 1.00 74.33 457 A 1 ATOM 3600 O OD1 . ASN A 0 457 . 1.539 -7.116 29.470 1.00 74.33 457 A 1 ATOM 3601 N N . LEU A 0 458 . 5.465 -4.609 27.092 1.00 75.22 458 A 1 ATOM 3602 C CA . LEU A 0 458 . 6.496 -3.597 26.863 1.00 75.22 458 A 1 ATOM 3603 C C . LEU A 0 458 . 5.877 -2.298 26.319 1.00 75.22 458 A 1 ATOM 3604 C CB . LEU A 0 458 . 7.564 -4.214 25.937 1.00 75.22 458 A 1 ATOM 3605 O O . LEU A 0 458 . 6.174 -1.221 26.822 1.00 75.22 458 A 1 ATOM 3606 C CG . LEU A 0 458 . 9.006 -3.822 26.306 1.00 75.22 458 A 1 ATOM 3607 C CD1 . LEU A 0 458 . 9.975 -4.834 25.695 1.00 75.22 458 A 1 ATOM 3608 C CD2 . LEU A 0 458 . 9.379 -2.428 25.805 1.00 75.22 458 A 1 ATOM 3609 N N . ILE A 0 459 . 4.939 -2.406 25.373 1.00 73.15 459 A 1 ATOM 3610 C CA . ILE A 0 459 . 4.153 -1.280 24.846 1.00 73.15 459 A 1 ATOM 3611 C C . ILE A 0 459 . 3.231 -0.705 25.925 1.00 73.15 459 A 1 ATOM 3612 C CB . ILE A 0 459 . 3.367 -1.722 23.589 1.00 73.15 459 A 1 ATOM 3613 O O . ILE A 0 459 . 3.172 0.508 26.088 1.00 73.15 459 A 1 ATOM 3614 C CG1 . ILE A 0 459 . 4.335 -2.024 22.422 1.00 73.15 459 A 1 ATOM 3615 C CG2 . ILE A 0 459 . 2.355 -0.647 23.148 1.00 73.15 459 A 1 ATOM 3616 C CD1 . ILE A 0 459 . 3.679 -2.812 21.280 1.00 73.15 459 A 1 ATOM 3617 N N . ASN A 0 460 . 2.552 -1.545 26.709 1.00 70.78 460 A 1 ATOM 3618 C CA . ASN A 0 460 . 1.689 -1.077 27.792 1.00 70.78 460 A 1 ATOM 3619 C C . ASN A 0 460 . 2.507 -0.387 28.889 1.00 70.78 460 A 1 ATOM 3620 C CB . ASN A 0 460 . 0.854 -2.242 28.349 1.00 70.78 460 A 1 ATOM 3621 O O . ASN A 0 460 . 2.101 0.666 29.363 1.00 70.78 460 A 1 ATOM 3622 C CG . ASN A 0 460 . -0.220 -2.732 27.390 1.00 70.78 460 A 1 ATOM 3623 N ND2 . ASN A 0 460 . -0.739 -3.918 27.612 1.00 70.78 460 A 1 ATOM 3624 O OD1 . ASN A 0 460 . -0.634 -2.066 26.457 1.00 70.78 460 A 1 ATOM 3625 N N . MET A 0 461 . 3.683 -0.911 29.247 1.00 75.00 461 A 1 ATOM 3626 C CA . MET A 0 461 . 4.596 -0.233 30.165 1.00 75.00 461 A 1 ATOM 3627 C C . MET A 0 461 . 5.121 1.071 29.571 1.00 75.00 461 A 1 ATOM 3628 C CB . MET A 0 461 . 5.767 -1.134 30.577 1.00 75.00 461 A 1 ATOM 3629 O O . MET A 0 461 . 5.097 2.072 30.268 1.00 75.00 461 A 1 ATOM 3630 C CG . MET A 0 461 . 5.359 -2.134 31.664 1.00 75.00 461 A 1 ATOM 3631 S SD . MET A 0 461 . 6.753 -2.961 32.479 1.00 75.00 461 A 1 ATOM 3632 C CE . MET A 0 461 . 7.389 -1.595 33.496 1.00 75.00 461 A 1 ATOM 3633 N N . ALA A 0 462 . 5.536 1.113 28.304 1.00 74.65 462 A 1 ATOM 3634 C CA . ALA A 0 462 . 6.025 2.333 27.653 1.00 74.65 462 A 1 ATOM 3635 C C . ALA A 0 462 . 4.943 3.424 27.527 1.00 74.65 462 A 1 ATOM 3636 C CB . ALA A 0 462 . 6.595 1.951 26.283 1.00 74.65 462 A 1 ATOM 3637 O O . ALA A 0 462 . 5.233 4.607 27.687 1.00 74.65 462 A 1 ATOM 3638 N N . LEU A 0 463 . 3.685 3.042 27.297 1.00 65.10 463 A 1 ATOM 3639 C CA . LEU A 0 463 . 2.559 3.977 27.207 1.00 65.10 463 A 1 ATOM 3640 C C . LEU A 0 463 . 2.045 4.428 28.583 1.00 65.10 463 A 1 ATOM 3641 C CB . LEU A 0 463 . 1.434 3.336 26.376 1.00 65.10 463 A 1 ATOM 3642 O O . LEU A 0 463 . 1.553 5.543 28.706 1.00 65.10 463 A 1 ATOM 3643 C CG . LEU A 0 463 . 1.760 3.139 24.882 1.00 65.10 463 A 1 ATOM 3644 C CD1 . LEU A 0 463 . 0.623 2.358 24.220 1.00 65.10 463 A 1 ATOM 3645 C CD2 . LEU A 0 463 . 1.919 4.467 24.140 1.00 65.10 463 A 1 ATOM 3646 N N . LEU A 0 464 . 2.170 3.592 29.621 1.00 64.85 464 A 1 ATOM 3647 C CA . LEU A 0 464 . 1.745 3.922 30.989 1.00 64.85 464 A 1 ATOM 3648 C C . LEU A 0 464 . 2.849 4.604 31.820 1.00 64.85 464 A 1 ATOM 3649 C CB . LEU A 0 464 . 1.220 2.645 31.677 1.00 64.85 464 A 1 ATOM 3650 O O . LEU A 0 464 . 2.538 5.327 32.761 1.00 64.85 464 A 1 ATOM 3651 C CG . LEU A 0 464 . -0.092 2.090 31.078 1.00 64.85 464 A 1 ATOM 3652 C CD1 . LEU A 0 464 . -0.333 0.652 31.544 1.00 64.85 464 A 1 ATOM 3653 C CD2 . LEU A 0 464 . -1.304 2.918 31.513 1.00 64.85 464 A 1 ATOM 3654 N N . SER A 0 465 . 4.130 4.413 31.483 1.00 49.59 465 A 1 ATOM 3655 C CA . SER A 0 465 . 5.275 4.968 32.234 1.00 49.59 465 A 1 ATOM 3656 C C . SER A 0 465 . 5.639 6.410 31.873 1.00 49.59 465 A 1 ATOM 3657 C CB . SER A 0 465 . 6.520 4.079 32.117 1.00 49.59 465 A 1 ATOM 3658 O O . SER A 0 465 . 6.421 7.038 32.581 1.00 49.59 465 A 1 ATOM 3659 O OG . SER A 0 465 . 6.879 3.876 30.769 1.00 49.59 465 A 1 ATOM 3660 N N . THR A 0 466 . 5.057 6.985 30.819 1.00 43.18 466 A 1 ATOM 3661 C CA . THR A 0 466 . 5.403 8.339 30.347 1.00 43.18 466 A 1 ATOM 3662 C C . THR A 0 466 . 4.639 9.471 31.043 1.00 43.18 466 A 1 ATOM 3663 C CB . THR A 0 466 . 5.295 8.433 28.818 1.00 43.18 466 A 1 ATOM 3664 O O . THR A 0 466 . 4.853 10.633 30.712 1.00 43.18 466 A 1 ATOM 3665 C CG2 . THR A 0 466 . 6.434 7.668 28.144 1.00 43.18 466 A 1 ATOM 3666 O OG1 . THR A 0 466 . 4.087 7.866 28.373 1.00 43.18 466 A 1 ATOM 3667 N N . SER A 0 467 . 3.795 9.176 32.042 1.00 41.73 467 A 1 ATOM 3668 C CA . SER A 0 467 . 2.934 10.185 32.692 1.00 41.73 467 A 1 ATOM 3669 C C . SER A 0 467 . 3.327 10.603 34.119 1.00 41.73 467 A 1 ATOM 3670 C CB . SER A 0 467 . 1.465 9.757 32.615 1.00 41.73 467 A 1 ATOM 3671 O O . SER A 0 467 . 2.583 11.358 34.734 1.00 41.73 467 A 1 ATOM 3672 O OG . SER A 0 467 . 1.065 9.647 31.261 1.00 41.73 467 A 1 ATOM 3673 N N . SER A 0 468 . 4.471 10.176 34.673 1.00 36.43 468 A 1 ATOM 3674 C CA . SER A 0 468 . 4.924 10.691 35.981 1.00 36.43 468 A 1 ATOM 3675 C C . SER A 0 468 . 6.431 10.520 36.196 1.00 36.43 468 A 1 ATOM 3676 C CB . SER A 0 468 . 4.122 10.037 37.118 1.00 36.43 468 A 1 ATOM 3677 O O . SER A 0 468 . 6.884 9.549 36.796 1.00 36.43 468 A 1 ATOM 3678 O OG . SER A 0 468 . 4.320 10.746 38.324 1.00 36.43 468 A 1 ATOM 3679 N N . ARG A 0 469 . 7.223 11.483 35.714 1.00 33.82 469 A 1 ATOM 3680 C CA . ARG A 0 469 . 8.595 11.715 36.191 1.00 33.82 469 A 1 ATOM 3681 C C . ARG A 0 469 . 8.511 12.588 37.446 1.00 33.82 469 A 1 ATOM 3682 C CB . ARG A 0 469 . 9.442 12.400 35.094 1.00 33.82 469 A 1 ATOM 3683 O O . ARG A 0 469 . 8.309 13.788 37.323 1.00 33.82 469 A 1 ATOM 3684 C CG . ARG A 0 469 . 10.384 11.446 34.348 1.00 33.82 469 A 1 ATOM 3685 C CD . ARG A 0 469 . 11.130 12.223 33.250 1.00 33.82 469 A 1 ATOM 3686 N NE . ARG A 0 469 . 12.373 11.548 32.825 1.00 33.82 469 A 1 ATOM 3687 N NH1 . ARG A 0 469 . 12.878 12.943 31.069 1.00 33.82 469 A 1 ATOM 3688 N NH2 . ARG A 0 469 . 14.315 11.339 31.649 1.00 33.82 469 A 1 ATOM 3689 C CZ . ARG A 0 469 . 13.178 11.943 31.852 1.00 33.82 469 A 1 ATOM 3690 N N . ASN A 0 470 . 8.631 11.979 38.623 1.00 39.41 470 A 1 ATOM 3691 C CA . ASN A 0 470 . 9.230 12.603 39.803 1.00 39.41 470 A 1 ATOM 3692 C C . ASN A 0 470 . 9.769 11.515 40.743 1.00 39.41 470 A 1 ATOM 3693 C CB . ASN A 0 470 . 8.270 13.591 40.504 1.00 39.41 470 A 1 ATOM 3694 O O . ASN A 0 470 . 9.175 10.450 40.893 1.00 39.41 470 A 1 ATOM 3695 C CG . ASN A 0 470 . 8.544 15.048 40.142 1.00 39.41 470 A 1 ATOM 3696 N ND2 . ASN A 0 470 . 7.660 15.947 40.506 1.00 39.41 470 A 1 ATOM 3697 O OD1 . ASN A 0 470 . 9.556 15.420 39.576 1.00 39.41 470 A 1 ATOM 3698 N N . ASP A 0 471 . 10.946 11.815 41.275 1.00 33.95 471 A 1 ATOM 3699 C CA . ASP A 0 471 . 11.964 10.954 41.871 1.00 33.95 471 A 1 ATOM 3700 C C . ASP A 0 471 . 11.600 10.155 43.145 1.00 33.95 471 A 1 ATOM 3701 C CB . ASP A 0 471 . 13.141 11.897 42.199 1.00 33.95 471 A 1 ATOM 3702 O O . ASP A 0 471 . 10.751 10.548 43.939 1.00 33.95 471 A 1 ATOM 3703 C CG . ASP A 0 471 . 14.045 12.215 41.019 1.00 33.95 471 A 1 ATOM 3704 O OD1 . ASP A 0 471 . 14.425 11.240 40.334 1.00 33.95 471 A 1 ATOM 3705 O OD2 . ASP A 0 471 . 14.378 13.406 40.851 1.00 33.95 471 A 1 ATOM 3706 N N . GLN A 0 472 . 12.432 9.123 43.374 1.00 44.71 472 A 1 ATOM 3707 C CA . GLN A 0 472 . 12.842 8.497 44.652 1.00 44.71 472 A 1 ATOM 3708 C C . GLN A 0 472 . 12.232 7.144 45.085 1.00 44.71 472 A 1 ATOM 3709 C CB . GLN A 0 472 . 12.999 9.493 45.817 1.00 44.71 472 A 1 ATOM 3710 O O . GLN A 0 472 . 11.253 7.066 45.813 1.00 44.71 472 A 1 ATOM 3711 C CG . GLN A 0 472 . 13.904 10.678 45.426 1.00 44.71 472 A 1 ATOM 3712 C CD . GLN A 0 472 . 14.856 11.185 46.494 1.00 44.71 472 A 1 ATOM 3713 N NE2 . GLN A 0 472 . 15.424 12.354 46.293 1.00 44.71 472 A 1 ATOM 3714 O OE1 . GLN A 0 472 . 15.174 10.531 47.472 1.00 44.71 472 A 1 ATOM 3715 N N . ASN A 0 473 . 12.991 6.101 44.716 1.00 33.24 473 A 1 ATOM 3716 C CA . ASN A 0 473 . 13.535 4.992 45.522 1.00 33.24 473 A 1 ATOM 3717 C C . ASN A 0 473 . 12.649 3.933 46.233 1.00 33.24 473 A 1 ATOM 3718 C CB . ASN A 0 473 . 14.674 5.526 46.423 1.00 33.24 473 A 1 ATOM 3719 O O . ASN A 0 473 . 11.540 4.205 46.676 1.00 33.24 473 A 1 ATOM 3720 C CG . ASN A 0 473 . 15.997 5.690 45.692 1.00 33.24 473 A 1 ATOM 3721 N ND2 . ASN A 0 473 . 16.948 6.365 46.288 1.00 33.24 473 A 1 ATOM 3722 O OD1 . ASN A 0 473 . 16.202 5.208 44.590 1.00 33.24 473 A 1 ATOM 3723 N N . PRO A 0 474 . 13.164 2.681 46.346 1.00 35.30 474 A 1 ATOM 3724 C CA . PRO A 0 474 . 12.358 1.460 46.420 1.00 35.30 474 A 1 ATOM 3725 C C . PRO A 0 474 . 12.435 0.734 47.776 1.00 35.30 474 A 1 ATOM 3726 C CB . PRO A 0 474 . 12.980 0.588 45.323 1.00 35.30 474 A 1 ATOM 3727 O O . PRO A 0 474 . 13.461 0.767 48.455 1.00 35.30 474 A 1 ATOM 3728 C CG . PRO A 0 474 . 14.479 0.892 45.425 1.00 35.30 474 A 1 ATOM 3729 C CD . PRO A 0 474 . 14.548 2.271 46.080 1.00 35.30 474 A 1 ATOM 3730 N N . THR A 0 475 . 11.397 -0.030 48.140 1.00 33.68 475 A 1 ATOM 3731 C CA . THR A 0 475 . 11.530 -1.170 49.076 1.00 33.68 475 A 1 ATOM 3732 C C . THR A 0 475 . 10.354 -2.158 48.963 1.00 33.68 475 A 1 ATOM 3733 C CB . THR A 0 475 . 11.734 -0.758 50.560 1.00 33.68 475 A 1 ATOM 3734 O O . THR A 0 475 . 9.207 -1.831 49.245 1.00 33.68 475 A 1 ATOM 3735 C CG2 . THR A 0 475 . 13.004 -1.399 51.125 1.00 33.68 475 A 1 ATOM 3736 O OG1 . THR A 0 475 . 11.905 0.627 50.740 1.00 33.68 475 A 1 ATOM 3737 N N . HIS A 0 476 . 10.666 -3.387 48.533 1.00 31.15 476 A 1 ATOM 3738 C CA . HIS A 0 476 . 9.915 -4.638 48.776 1.00 31.15 476 A 1 ATOM 3739 C C . HIS A 0 476 . 9.953 -4.992 50.293 1.00 31.15 476 A 1 ATOM 3740 C CB . HIS A 0 476 . 10.629 -5.715 47.924 1.00 31.15 476 A 1 ATOM 3741 O O . HIS A 0 476 . 10.830 -4.428 50.949 1.00 31.15 476 A 1 ATOM 3742 C CG . HIS A 0 476 . 10.076 -5.905 46.536 1.00 31.15 476 A 1 ATOM 3743 C CD2 . HIS A 0 476 . 10.662 -5.537 45.354 1.00 31.15 476 A 1 ATOM 3744 N ND1 . HIS A 0 476 . 8.928 -6.596 46.217 1.00 31.15 476 A 1 ATOM 3745 C CE1 . HIS A 0 476 . 8.823 -6.639 44.880 1.00 31.15 476 A 1 ATOM 3746 N NE2 . HIS A 0 476 . 9.857 -6.007 44.311 1.00 31.15 476 A 1 ATOM 3747 N N . PRO A 0 477 . 9.151 -5.931 50.881 1.00 36.31 477 A 1 ATOM 3748 C CA . PRO A 0 477 . 8.619 -7.163 50.266 1.00 36.31 477 A 1 ATOM 3749 C C . PRO A 0 477 . 7.227 -7.703 50.738 1.00 36.31 477 A 1 ATOM 3750 C CB . PRO A 0 477 . 9.694 -8.181 50.694 1.00 36.31 477 A 1 ATOM 3751 O O . PRO A 0 477 . 6.768 -7.489 51.849 1.00 36.31 477 A 1 ATOM 3752 C CG . PRO A 0 477 . 10.113 -7.723 52.096 1.00 36.31 477 A 1 ATOM 3753 C CD . PRO A 0 477 . 9.489 -6.337 52.248 1.00 36.31 477 A 1 ATOM 3754 N N . ASN A 0 478 . 6.615 -8.500 49.851 1.00 28.97 478 A 1 ATOM 3755 C CA . ASN A 0 478 . 6.105 -9.872 50.052 1.00 28.97 478 A 1 ATOM 3756 C C . ASN A 0 478 . 5.226 -10.218 51.284 1.00 28.97 478 A 1 ATOM 3757 C CB . ASN A 0 478 . 7.347 -10.798 49.965 1.00 28.97 478 A 1 ATOM 3758 O O . ASN A 0 478 . 5.740 -10.355 52.389 1.00 28.97 478 A 1 ATOM 3759 C CG . ASN A 0 478 . 7.104 -12.163 49.367 1.00 28.97 478 A 1 ATOM 3760 N ND2 . ASN A 0 478 . 8.067 -13.049 49.472 1.00 28.97 478 A 1 ATOM 3761 O OD1 . ASN A 0 478 . 6.098 -12.425 48.737 1.00 28.97 478 A 1 ATOM 3762 N N . ASN A 0 479 . 3.959 -10.598 51.049 1.00 33.21 479 A 1 ATOM 3763 C CA . ASN A 0 479 . 3.518 -11.940 51.452 1.00 33.21 479 A 1 ATOM 3764 C C . ASN A 0 479 . 2.251 -12.426 50.733 1.00 33.21 479 A 1 ATOM 3765 C CB . ASN A 0 479 . 3.372 -12.101 52.983 1.00 33.21 479 A 1 ATOM 3766 O O . ASN A 0 479 . 1.250 -11.722 50.616 1.00 33.21 479 A 1 ATOM 3767 C CG . ASN A 0 479 . 4.241 -13.226 53.530 1.00 33.21 479 A 1 ATOM 3768 N ND2 . ASN A 0 479 . 4.421 -13.282 54.828 1.00 33.21 479 A 1 ATOM 3769 O OD1 . ASN A 0 479 . 4.755 -14.077 52.818 1.00 33.21 479 A 1 ATOM 3770 N N . ASN A 0 480 . 2.347 -13.675 50.287 1.00 30.42 480 A 1 ATOM 3771 C CA . ASN A 0 480 . 1.311 -14.501 49.688 1.00 30.42 480 A 1 ATOM 3772 C C . ASN A 0 480 . 0.127 -14.710 50.638 1.00 30.42 480 A 1 ATOM 3773 C CB . ASN A 0 480 . 1.954 -15.875 49.406 1.00 30.42 480 A 1 ATOM 3774 O O . ASN A 0 480 . 0.333 -14.899 51.833 1.00 30.42 480 A 1 ATOM 3775 C CG . ASN A 0 480 . 3.012 -15.847 48.324 1.00 30.42 480 A 1 ATOM 3776 N ND2 . ASN A 0 480 . 4.111 -16.544 48.504 1.00 30.42 480 A 1 ATOM 3777 O OD1 . ASN A 0 480 . 2.857 -15.222 47.293 1.00 30.42 480 A 1 ATOM 3778 N N . ASN A 0 481 . -1.083 -14.820 50.084 1.00 35.58 481 A 1 ATOM 3779 C CA . ASN A 0 481 . -1.900 -16.015 50.284 1.00 35.58 481 A 1 ATOM 3780 C C . ASN A 0 481 . -3.009 -16.123 49.233 1.00 35.58 481 A 1 ATOM 3781 C CB . ASN A 0 481 . -2.443 -16.134 51.722 1.00 35.58 481 A 1 ATOM 3782 O O . ASN A 0 481 . -3.661 -15.152 48.858 1.00 35.58 481 A 1 ATOM 3783 C CG . ASN A 0 481 . -1.496 -16.915 52.624 1.00 35.58 481 A 1 ATOM 3784 N ND2 . ASN A 0 481 . -1.527 -16.668 53.911 1.00 35.58 481 A 1 ATOM 3785 O OD1 . ASN A 0 481 . -0.738 -17.773 52.193 1.00 35.58 481 A 1 ATOM 3786 N N . ASN A 0 482 . -3.143 -17.358 48.761 1.00 29.96 482 A 1 ATOM 3787 C CA . ASN A 0 482 . -4.120 -17.869 47.817 1.00 29.96 482 A 1 ATOM 3788 C C . ASN A 0 482 . -5.555 -17.532 48.233 1.00 29.96 482 A 1 ATOM 3789 C CB . ASN A 0 482 . -3.965 -19.402 47.825 1.00 29.96 482 A 1 ATOM 3790 O O . ASN A 0 482 . -5.872 -17.628 49.412 1.00 29.96 482 A 1 ATOM 3791 C CG . ASN A 0 482 . -2.609 -19.893 47.377 1.00 29.96 482 A 1 ATOM 3792 N ND2 . ASN A 0 482 . -1.992 -20.787 48.115 1.00 29.96 482 A 1 ATOM 3793 O OD1 . ASN A 0 482 . -2.090 -19.484 46.358 1.00 29.96 482 A 1 ATOM 3794 N N . THR A 0 483 . -6.407 -17.215 47.259 1.00 29.61 483 A 1 ATOM 3795 C CA . THR A 0 483 . -7.503 -18.064 46.747 1.00 29.61 483 A 1 ATOM 3796 C C . THR A 0 483 . -8.590 -17.175 46.144 1.00 29.61 483 A 1 ATOM 3797 C CB . THR A 0 483 . -8.191 -19.029 47.745 1.00 29.61 483 A 1 ATOM 3798 O O . THR A 0 483 . -8.995 -16.187 46.745 1.00 29.61 483 A 1 ATOM 3799 C CG2 . THR A 0 483 . -7.374 -20.290 48.035 1.00 29.61 483 A 1 ATOM 3800 O OG1 . THR A 0 483 . -8.514 -18.418 48.966 1.00 29.61 483 A 1 ATOM 3801 N N . ASP A 0 484 . -9.087 -17.616 44.991 1.00 30.04 484 A 1 ATOM 3802 C CA . ASP A 0 484 . -10.451 -17.404 44.512 1.00 30.04 484 A 1 ATOM 3803 C C . ASP A 0 484 . -10.845 -16.093 43.798 1.00 30.04 484 A 1 ATOM 3804 C CB . ASP A 0 484 . -11.454 -17.849 45.592 1.00 30.04 484 A 1 ATOM 3805 O O . ASP A 0 484 . -10.871 -14.995 44.339 1.00 30.04 484 A 1 ATOM 3806 C CG . ASP A 0 484 . -11.343 -19.337 45.941 1.00 30.04 484 A 1 ATOM 3807 O OD1 . ASP A 0 484 . -10.681 -20.076 45.173 1.00 30.04 484 A 1 ATOM 3808 O OD2 . ASP A 0 484 . -11.939 -19.724 46.966 1.00 30.04 484 A 1 ATOM 3809 N N . ASN A 0 485 . -11.355 -16.332 42.583 1.00 30.93 485 A 1 ATOM 3810 C CA . ASN A 0 485 . -12.492 -15.668 41.946 1.00 30.93 485 A 1 ATOM 3811 C C . ASN A 0 485 . -12.286 -14.331 41.217 1.00 30.93 485 A 1 ATOM 3812 C CB . ASN A 0 485 . -13.697 -15.664 42.908 1.00 30.93 485 A 1 ATOM 3813 O O . ASN A 0 485 . -11.904 -13.312 41.773 1.00 30.93 485 A 1 ATOM 3814 C CG . ASN A 0 485 . -14.134 -17.070 43.280 1.00 30.93 485 A 1 ATOM 3815 N ND2 . ASN A 0 485 . -14.762 -17.247 44.417 1.00 30.93 485 A 1 ATOM 3816 O OD1 . ASN A 0 485 . -13.938 -18.016 42.535 1.00 30.93 485 A 1 ATOM 3817 N N . ASN A 0 486 . -12.694 -14.369 39.940 1.00 29.66 486 A 1 ATOM 3818 C CA . ASN A 0 486 . -13.511 -13.366 39.257 1.00 29.66 486 A 1 ATOM 3819 C C . ASN A 0 486 . -13.394 -11.934 39.791 1.00 29.66 486 A 1 ATOM 3820 C CB . ASN A 0 486 . -14.992 -13.809 39.363 1.00 29.66 486 A 1 ATOM 3821 O O . ASN A 0 486 . -14.001 -11.611 40.806 1.00 29.66 486 A 1 ATOM 3822 C CG . ASN A 0 486 . -15.411 -14.878 38.380 1.00 29.66 486 A 1 ATOM 3823 N ND2 . ASN A 0 486 . -16.454 -15.614 38.683 1.00 29.66 486 A 1 ATOM 3824 O OD1 . ASN A 0 486 . -14.842 -15.036 37.316 1.00 29.66 486 A 1 ATOM 3825 N N . THR A 0 487 . -12.783 -11.038 39.015 1.00 31.78 487 A 1 ATOM 3826 C CA . THR A 0 487 . -13.416 -9.807 38.499 1.00 31.78 487 A 1 ATOM 3827 C C . THR A 0 487 . -12.372 -8.800 38.004 1.00 31.78 487 A 1 ATOM 3828 C CB . THR A 0 487 . -14.357 -9.063 39.482 1.00 31.78 487 A 1 ATOM 3829 O O . THR A 0 487 . -11.294 -8.669 38.564 1.00 31.78 487 A 1 ATOM 3830 C CG2 . THR A 0 487 . -15.803 -9.571 39.450 1.00 31.78 487 A 1 ATOM 3831 O OG1 . THR A 0 487 . -13.905 -8.994 40.806 1.00 31.78 487 A 1 ATOM 3832 N N . LYS A 0 488 . -12.784 -8.024 36.990 1.00 32.82 488 A 1 ATOM 3833 C CA . LYS A 0 488 . -12.320 -6.662 36.665 1.00 32.82 488 A 1 ATOM 3834 C C . LYS A 0 488 . -10.898 -6.507 36.111 1.00 32.82 488 A 1 ATOM 3835 C CB . LYS A 0 488 . -12.532 -5.747 37.888 1.00 32.82 488 A 1 ATOM 3836 O O . LYS A 0 488 . -9.953 -6.255 36.836 1.00 32.82 488 A 1 ATOM 3837 C CG . LYS A 0 488 . -14.012 -5.508 38.224 1.00 32.82 488 A 1 ATOM 3838 C CD . LYS A 0 488 . -14.166 -5.186 39.715 1.00 32.82 488 A 1 ATOM 3839 C CE . LYS A 0 488 . -15.641 -5.040 40.099 1.00 32.82 488 A 1 ATOM 3840 N NZ . LYS A 0 488 . -15.783 -4.775 41.552 1.00 32.82 488 A 1 ATOM 3841 N N . ASN A 0 489 . -10.833 -6.420 34.782 1.00 33.66 489 A 1 ATOM 3842 C CA . ASN A 0 489 . -9.954 -5.465 34.100 1.00 33.66 489 A 1 ATOM 3843 C C . ASN A 0 489 . -10.780 -4.639 33.098 1.00 33.66 489 A 1 ATOM 3844 C CB . ASN A 0 489 . -8.700 -6.160 33.524 1.00 33.66 489 A 1 ATOM 3845 O O . ASN A 0 489 . -10.600 -4.694 31.888 1.00 33.66 489 A 1 ATOM 3846 C CG . ASN A 0 489 . -7.508 -6.130 34.474 1.00 33.66 489 A 1 ATOM 3847 N ND2 . ASN A 0 489 . -6.474 -6.883 34.191 1.00 33.66 489 A 1 ATOM 3848 O OD1 . ASN A 0 489 . -7.450 -5.393 35.438 1.00 33.66 489 A 1 ATOM 3849 N N . THR A 0 490 . -11.733 -3.876 33.636 1.00 32.52 490 A 1 ATOM 3850 C CA . THR A 0 490 . -12.271 -2.655 33.020 1.00 32.52 490 A 1 ATOM 3851 C C . THR A 0 490 . -11.648 -1.477 33.755 1.00 32.52 490 A 1 ATOM 3852 C CB . THR A 0 490 . -13.807 -2.577 33.068 1.00 32.52 490 A 1 ATOM 3853 O O . THR A 0 490 . -12.272 -0.855 34.609 1.00 32.52 490 A 1 ATOM 3854 C CG2 . THR A 0 490 . -14.455 -3.409 31.968 1.00 32.52 490 A 1 ATOM 3855 O OG1 . THR A 0 490 . -14.278 -3.027 34.319 1.00 32.52 490 A 1 ATOM 3856 N N . VAL A 0 491 . -10.378 -1.214 33.462 1.00 35.22 491 A 1 ATOM 3857 C CA . VAL A 0 491 . -9.686 0.015 33.857 1.00 35.22 491 A 1 ATOM 3858 C C . VAL A 0 491 . -9.012 0.538 32.600 1.00 35.22 491 A 1 ATOM 3859 C CB . VAL A 0 491 . -8.717 -0.176 35.045 1.00 35.22 491 A 1 ATOM 3860 O O . VAL A 0 491 . -7.829 0.347 32.348 1.00 35.22 491 A 1 ATOM 3861 C CG1 . VAL A 0 491 . -8.132 1.176 35.482 1.00 35.22 491 A 1 ATOM 3862 C CG2 . VAL A 0 491 . -9.430 -0.776 36.265 1.00 35.22 491 A 1 ATOM 3863 N N . THR A 0 492 . -9.806 1.167 31.744 1.00 37.18 492 A 1 ATOM 3864 C CA . THR A 0 492 . -9.275 2.150 30.805 1.00 37.18 492 A 1 ATOM 3865 C C . THR A 0 492 . -10.121 3.395 30.969 1.00 37.18 492 A 1 ATOM 3866 C CB . THR A 0 492 . -9.119 1.643 29.371 1.00 37.18 492 A 1 ATOM 3867 O O . THR A 0 492 . -11.168 3.580 30.357 1.00 37.18 492 A 1 ATOM 3868 C CG2 . THR A 0 492 . -8.282 2.614 28.535 1.00 37.18 492 A 1 ATOM 3869 O OG1 . THR A 0 492 . -8.415 0.422 29.396 1.00 37.18 492 A 1 ATOM 3870 N N . SER A 0 493 . -9.613 4.161 31.932 1.00 41.09 493 A 1 ATOM 3871 C CA . SER A 0 493 . -9.653 5.604 32.049 1.00 41.09 493 A 1 ATOM 3872 C C . SER A 0 493 . -11.003 6.256 32.362 1.00 41.09 493 A 1 ATOM 3873 C CB . SER A 0 493 . -8.824 6.229 30.923 1.00 41.09 493 A 1 ATOM 3874 O O . SER A 0 493 . -11.783 6.665 31.501 1.00 41.09 493 A 1 ATOM 3875 O OG . SER A 0 493 . -9.283 5.914 29.624 1.00 41.09 493 A 1 ATOM 3876 N N . GLN A 0 494 . -11.169 6.517 33.663 1.00 44.91 494 A 1 ATOM 3877 C CA . GLN A 0 494 . -11.758 7.754 34.175 1.00 44.91 494 A 1 ATOM 3878 C C . GLN A 0 494 . -10.990 8.971 33.606 1.00 44.91 494 A 1 ATOM 3879 C CB . GLN A 0 494 . -11.699 7.743 35.718 1.00 44.91 494 A 1 ATOM 3880 O O . GLN A 0 494 . -10.327 9.704 34.327 1.00 44.91 494 A 1 ATOM 3881 C CG . GLN A 0 494 . -12.556 6.665 36.402 1.00 44.91 494 A 1 ATOM 3882 C CD . GLN A 0 494 . -12.430 6.711 37.927 1.00 44.91 494 A 1 ATOM 3883 N NE2 . GLN A 0 494 . -13.392 6.197 38.662 1.00 44.91 494 A 1 ATOM 3884 O OE1 . GLN A 0 494 . -11.468 7.193 38.492 1.00 44.91 494 A 1 ATOM 3885 N N . ILE A 0 495 . -11.034 9.185 32.288 1.00 46.46 495 A 1 ATOM 3886 C CA . ILE A 0 495 . -10.849 10.519 31.721 1.00 46.46 495 A 1 ATOM 3887 C C . ILE A 0 495 . -12.081 11.273 32.191 1.00 46.46 495 A 1 ATOM 3888 C CB . ILE A 0 495 . -10.734 10.489 30.180 1.00 46.46 495 A 1 ATOM 3889 O O . ILE A 0 495 . -13.199 10.915 31.803 1.00 46.46 495 A 1 ATOM 3890 C CG1 . ILE A 0 495 . -9.397 9.864 29.739 1.00 46.46 495 A 1 ATOM 3891 C CG2 . ILE A 0 495 . -10.821 11.902 29.576 1.00 46.46 495 A 1 ATOM 3892 C CD1 . ILE A 0 495 . -9.472 9.186 28.366 1.00 46.46 495 A 1 ATOM 3893 N N . SER A 0 496 . -11.864 12.250 33.068 1.00 46.28 496 A 1 ATOM 3894 C CA . SER A 0 496 . -12.851 13.232 33.500 1.00 46.28 496 A 1 ATOM 3895 C C . SER A 0 496 . -13.761 13.578 32.320 1.00 46.28 496 A 1 ATOM 3896 C CB . SER A 0 496 . -12.115 14.473 34.042 1.00 46.28 496 A 1 ATOM 3897 O O . SER A 0 496 . -13.324 14.136 31.312 1.00 46.28 496 A 1 ATOM 3898 O OG . SER A 0 496 . -10.928 14.740 33.311 1.00 46.28 496 A 1 ATOM 3899 N N . LEU A 0 497 . -15.040 13.186 32.402 1.00 54.80 497 A 1 ATOM 3900 C CA . LEU A 0 497 . -15.987 13.348 31.291 1.00 54.80 497 A 1 ATOM 3901 C C . LEU A 0 497 . -16.239 14.833 30.936 1.00 54.80 497 A 1 ATOM 3902 C CB . LEU A 0 497 . -17.321 12.622 31.563 1.00 54.80 497 A 1 ATOM 3903 O O . LEU A 0 497 . -17.009 15.134 30.030 1.00 54.80 497 A 1 ATOM 3904 C CG . LEU A 0 497 . -17.375 11.087 31.490 1.00 54.80 497 A 1 ATOM 3905 C CD1 . LEU A 0 497 . -16.894 10.401 32.766 1.00 54.80 497 A 1 ATOM 3906 C CD2 . LEU A 0 497 . -18.822 10.652 31.231 1.00 54.80 497 A 1 ATOM 3907 N N . THR A 0 498 . -15.590 15.767 31.628 1.00 56.01 498 A 1 ATOM 3908 C CA . THR A 0 498 . -15.765 17.208 31.498 1.00 56.01 498 A 1 ATOM 3909 C C . THR A 0 498 . -15.061 17.810 30.277 1.00 56.01 498 A 1 ATOM 3910 C CB . THR A 0 498 . -15.314 17.892 32.797 1.00 56.01 498 A 1 ATOM 3911 O O . THR A 0 498 . -15.595 18.767 29.731 1.00 56.01 498 A 1 ATOM 3912 C CG2 . THR A 0 498 . -16.192 17.475 33.983 1.00 56.01 498 A 1 ATOM 3913 O OG1 . THR A 0 498 . -13.997 17.506 33.126 1.00 56.01 498 A 1 ATOM 3914 N N . ASN A 0 499 . -13.954 17.230 29.784 1.00 58.53 499 A 1 ATOM 3915 C CA . ASN A 0 499 . -13.164 17.778 28.658 1.00 58.53 499 A 1 ATOM 3916 C C . ASN A 0 499 . -13.073 16.839 27.437 1.00 58.53 499 A 1 ATOM 3917 C CB . ASN A 0 499 . -11.786 18.260 29.169 1.00 58.53 499 A 1 ATOM 3918 O O . ASN A 0 499 . -12.058 16.769 26.749 1.00 58.53 499 A 1 ATOM 3919 C CG . ASN A 0 499 . -11.817 19.650 29.778 1.00 58.53 499 A 1 ATOM 3920 N ND2 . ASN A 0 499 . -10.681 20.156 30.194 1.00 58.53 499 A 1 ATOM 3921 O OD1 . ASN A 0 499 . -12.835 20.305 29.885 1.00 58.53 499 A 1 ATOM 3922 N N . CYS A 0 500 . -14.128 16.074 27.156 1.00 63.98 500 A 1 ATOM 3923 C CA . CYS A 0 500 . -14.137 15.162 26.010 1.00 63.98 500 A 1 ATOM 3924 C C . CYS A 0 500 . -14.570 15.874 24.714 1.00 63.98 500 A 1 ATOM 3925 C CB . CYS A 0 500 . -15.049 13.970 26.325 1.00 63.98 500 A 1 ATOM 3926 O O . CYS A 0 500 . -15.642 16.481 24.672 1.00 63.98 500 A 1 ATOM 3927 S SG . CYS A 0 500 . -14.443 13.027 27.760 1.00 63.98 500 A 1 ATOM 3928 N N . ASN A 0 501 . -13.781 15.713 23.644 1.00 77.19 501 A 1 ATOM 3929 C CA . ASN A 0 501 . -14.159 16.103 22.279 1.00 77.19 501 A 1 ATOM 3930 C C . ASN A 0 501 . -15.462 15.405 21.845 1.00 77.19 501 A 1 ATOM 3931 C CB . ASN A 0 501 . -13.007 15.775 21.301 1.00 77.19 501 A 1 ATOM 3932 O O . ASN A 0 501 . -15.731 14.267 22.243 1.00 77.19 501 A 1 ATOM 3933 C CG . ASN A 0 501 . -11.755 16.605 21.534 1.00 77.19 501 A 1 ATOM 3934 N ND2 . ASN A 0 501 . -10.617 16.179 21.037 1.00 77.19 501 A 1 ATOM 3935 O OD1 . ASN A 0 501 . -11.786 17.641 22.163 1.00 77.19 501 A 1 ATOM 3936 N N . GLU A 0 502 . -16.249 16.050 20.980 1.00 84.99 502 A 1 ATOM 3937 C CA . GLU A 0 502 . -17.555 15.538 20.529 1.00 84.99 502 A 1 ATOM 3938 C C . GLU A 0 502 . -17.463 14.132 19.902 1.00 84.99 502 A 1 ATOM 3939 C CB . GLU A 0 502 . -18.148 16.538 19.525 1.00 84.99 502 A 1 ATOM 3940 O O . GLU A 0 502 . -18.299 13.268 20.171 1.00 84.99 502 A 1 ATOM 3941 C CG . GLU A 0 502 . -19.593 16.185 19.147 1.00 84.99 502 A 1 ATOM 3942 C CD . GLU A 0 502 . -20.161 17.111 18.071 1.00 84.99 502 A 1 ATOM 3943 O OE1 . GLU A 0 502 . -20.954 16.592 17.252 1.00 84.99 502 A 1 ATOM 3944 O OE2 . GLU A 0 502 . -19.819 18.314 18.081 1.00 84.99 502 A 1 ATOM 3945 N N . SER A 0 503 . -16.411 13.866 19.121 1.00 83.36 503 A 1 ATOM 3946 C CA . SER A 0 503 . -16.151 12.553 18.511 1.00 83.36 503 A 1 ATOM 3947 C C . SER A 0 503 . -15.905 11.455 19.552 1.00 83.36 503 A 1 ATOM 3948 C CB . SER A 0 503 . -14.947 12.657 17.567 1.00 83.36 503 A 1 ATOM 3949 O O . SER A 0 503 . -16.366 10.322 19.392 1.00 83.36 503 A 1 ATOM 3950 O OG . SER A 0 503 . -13.801 13.121 18.263 1.00 83.36 503 A 1 ATOM 3951 N N . ILE A 0 504 . -15.236 11.792 20.658 1.00 88.18 504 A 1 ATOM 3952 C CA . ILE A 0 504 . -14.964 10.869 21.766 1.00 88.18 504 A 1 ATOM 3953 C C . ILE A 0 504 . -16.266 10.534 22.495 1.00 88.18 504 A 1 ATOM 3954 C CB . ILE A 0 504 . -13.896 11.450 22.725 1.00 88.18 504 A 1 ATOM 3955 O O . ILE A 0 504 . -16.501 9.366 22.803 1.00 88.18 504 A 1 ATOM 3956 C CG1 . ILE A 0 504 . -12.565 11.690 21.973 1.00 88.18 504 A 1 ATOM 3957 C CG2 . ILE A 0 504 . -13.680 10.515 23.933 1.00 88.18 504 A 1 ATOM 3958 C CD1 . ILE A 0 504 . -11.494 12.405 22.808 1.00 88.18 504 A 1 ATOM 3959 N N . LEU A 0 505 . -17.133 11.524 22.739 1.00 88.52 505 A 1 ATOM 3960 C CA . LEU A 0 505 . -18.448 11.295 23.350 1.00 88.52 505 A 1 ATOM 3961 C C . LEU A 0 505 . -19.334 10.409 22.467 1.00 88.52 505 A 1 ATOM 3962 C CB . LEU A 0 505 . -19.138 12.637 23.648 1.00 88.52 505 A 1 ATOM 3963 O O . LEU A 0 505 . -19.912 9.451 22.974 1.00 88.52 505 A 1 ATOM 3964 C CG . LEU A 0 505 . -18.512 13.426 24.809 1.00 88.52 505 A 1 ATOM 3965 C CD1 . LEU A 0 505 . -19.144 14.808 24.870 1.00 88.52 505 A 1 ATOM 3966 C CD2 . LEU A 0 505 . -18.733 12.753 26.169 1.00 88.52 505 A 1 ATOM 3967 N N . LYS A 0 506 . -19.367 10.655 21.150 1.00 90.74 506 A 1 ATOM 3968 C CA . LYS A 0 506 . -20.090 9.816 20.176 1.00 90.74 506 A 1 ATOM 3969 C C . LYS A 0 506 . -19.587 8.367 20.182 1.00 90.74 506 A 1 ATOM 3970 C CB . LYS A 0 506 . -19.981 10.440 18.771 1.00 90.74 506 A 1 ATOM 3971 O O . LYS A 0 506 . -20.391 7.441 20.270 1.00 90.74 506 A 1 ATOM 3972 C CG . LYS A 0 506 . -20.900 11.661 18.589 1.00 90.74 506 A 1 ATOM 3973 C CD . LYS A 0 506 . -20.629 12.385 17.258 1.00 90.74 506 A 1 ATOM 3974 C CE . LYS A 0 506 . -21.726 13.424 16.972 1.00 90.74 506 A 1 ATOM 3975 N NZ . LYS A 0 506 . -21.401 14.329 15.838 1.00 90.74 506 A 1 ATOM 3976 N N . ARG A 0 507 . -18.264 8.151 20.171 1.00 90.96 507 A 1 ATOM 3977 C CA . ARG A 0 507 . -17.669 6.803 20.256 1.00 90.96 507 A 1 ATOM 3978 C C . ARG A 0 507 . -17.981 6.117 21.592 1.00 90.96 507 A 1 ATOM 3979 C CB . ARG A 0 507 . -16.156 6.886 19.976 1.00 90.96 507 A 1 ATOM 3980 O O . ARG A 0 507 . -18.296 4.929 21.595 1.00 90.96 507 A 1 ATOM 3981 C CG . ARG A 0 507 . -15.490 5.497 19.976 1.00 90.96 507 A 1 ATOM 3982 C CD . ARG A 0 507 . -13.978 5.557 19.708 1.00 90.96 507 A 1 ATOM 3983 N NE . ARG A 0 507 . -13.644 5.555 18.269 1.00 90.96 507 A 1 ATOM 3984 N NH1 . ARG A 0 507 . -11.363 5.759 18.489 1.00 90.96 507 A 1 ATOM 3985 N NH2 . ARG A 0 507 . -12.251 5.515 16.461 1.00 90.96 507 A 1 ATOM 3986 C CZ . ARG A 0 507 . -12.427 5.609 17.748 1.00 90.96 507 A 1 ATOM 3987 N N . LYS A 0 508 . -17.922 6.844 22.717 1.00 90.79 508 A 1 ATOM 3988 C CA . LYS A 0 508 . -18.296 6.319 24.043 1.00 90.79 508 A 1 ATOM 3989 C C . LYS A 0 508 . -19.768 5.903 24.076 1.00 90.79 508 A 1 ATOM 3990 C CB . LYS A 0 508 . -17.989 7.339 25.156 1.00 90.79 508 A 1 ATOM 3991 O O . LYS A 0 508 . -20.047 4.792 24.511 1.00 90.79 508 A 1 ATOM 3992 C CG . LYS A 0 508 . -16.496 7.413 25.524 1.00 90.79 508 A 1 ATOM 3993 C CD . LYS A 0 508 . -16.257 8.445 26.641 1.00 90.79 508 A 1 ATOM 3994 C CE . LYS A 0 508 . -14.779 8.484 27.064 1.00 90.79 508 A 1 ATOM 3995 N NZ . LYS A 0 508 . -14.531 9.450 28.173 1.00 90.79 508 A 1 ATOM 3996 N N . LEU A 0 509 . -20.670 6.738 23.552 1.00 93.47 509 A 1 ATOM 3997 C CA . LEU A 0 509 . -22.104 6.445 23.466 1.00 93.47 509 A 1 ATOM 3998 C C . LEU A 0 509 . -22.376 5.182 22.633 1.00 93.47 509 A 1 ATOM 3999 C CB . LEU A 0 509 . -22.834 7.667 22.877 1.00 93.47 509 A 1 ATOM 4000 O O . LEU A 0 509 . -23.120 4.298 23.062 1.00 93.47 509 A 1 ATOM 4001 C CG . LEU A 0 509 . -24.369 7.536 22.887 1.00 93.47 509 A 1 ATOM 4002 C CD1 . LEU A 0 509 . -24.935 7.578 24.309 1.00 93.47 509 A 1 ATOM 4003 C CD2 . LEU A 0 509 . -24.984 8.681 22.084 1.00 93.47 509 A 1 ATOM 4004 N N . PHE A 0 510 . -21.722 5.061 21.474 1.00 94.57 510 A 1 ATOM 4005 C CA . PHE A 0 510 . -21.814 3.871 20.627 1.00 94.57 510 A 1 ATOM 4006 C C . PHE A 0 510 . -21.360 2.609 21.371 1.00 94.57 510 A 1 ATOM 4007 C CB . PHE A 0 510 . -20.985 4.089 19.355 1.00 94.57 510 A 1 ATOM 4008 O O . PHE A 0 510 . -22.070 1.604 21.381 1.00 94.57 510 A 1 ATOM 4009 C CG . PHE A 0 510 . -20.976 2.881 18.440 1.00 94.57 510 A 1 ATOM 4010 C CD1 . PHE A 0 510 . -19.911 1.960 18.487 1.00 94.57 510 A 1 ATOM 4011 C CD2 . PHE A 0 510 . -22.058 2.654 17.571 1.00 94.57 510 A 1 ATOM 4012 C CE1 . PHE A 0 510 . -19.929 0.820 17.665 1.00 94.57 510 A 1 ATOM 4013 C CE2 . PHE A 0 510 . -22.072 1.517 16.744 1.00 94.57 510 A 1 ATOM 4014 C CZ . PHE A 0 510 . -21.008 0.601 16.791 1.00 94.57 510 A 1 ATOM 4015 N N . HIS A 0 511 . -20.215 2.672 22.059 1.00 93.61 511 A 1 ATOM 4016 C CA . HIS A 0 511 . -19.707 1.533 22.818 1.00 93.61 511 A 1 ATOM 4017 C C . HIS A 0 511 . -20.624 1.155 23.990 1.00 93.61 511 A 1 ATOM 4018 C CB . HIS A 0 511 . -18.282 1.825 23.297 1.00 93.61 511 A 1 ATOM 4019 O O . HIS A 0 511 . -20.881 -0.029 24.203 1.00 93.61 511 A 1 ATOM 4020 C CG . HIS A 0 511 . -17.603 0.588 23.822 1.00 93.61 511 A 1 ATOM 4021 C CD2 . HIS A 0 511 . -17.107 0.384 25.081 1.00 93.61 511 A 1 ATOM 4022 N ND1 . HIS A 0 511 . -17.385 -0.570 23.107 1.00 93.61 511 A 1 ATOM 4023 C CE1 . HIS A 0 511 . -16.747 -1.435 23.907 1.00 93.61 511 A 1 ATOM 4024 N NE2 . HIS A 0 511 . -16.562 -0.907 25.126 1.00 93.61 511 A 1 ATOM 4025 N N . THR A 0 512 . -21.177 2.134 24.718 1.00 93.40 512 A 1 ATOM 4026 C CA . THR A 0 512 . -22.160 1.863 25.779 1.00 93.40 512 A 1 ATOM 4027 C C . THR A 0 512 . -23.429 1.217 25.227 1.00 93.40 512 A 1 ATOM 4028 C CB . THR A 0 512 . -22.523 3.116 26.596 1.00 93.40 512 A 1 ATOM 4029 O O . THR A 0 512 . -23.927 0.265 25.823 1.00 93.40 512 A 1 ATOM 4030 C CG2 . THR A 0 512 . -21.361 3.555 27.486 1.00 93.40 512 A 1 ATOM 4031 O OG1 . THR A 0 512 . -22.845 4.236 25.807 1.00 93.40 512 A 1 ATOM 4032 N N . HIS A 0 513 . -23.916 1.648 24.058 1.00 96.26 513 A 1 ATOM 4033 C CA . HIS A 0 513 . -25.092 1.054 23.420 1.00 96.26 513 A 1 ATOM 4034 C C . HIS A 0 513 . -24.832 -0.390 22.963 1.00 96.26 513 A 1 ATOM 4035 C CB . HIS A 0 513 . -25.534 1.943 22.251 1.00 96.26 513 A 1 ATOM 4036 O O . HIS A 0 513 . -25.648 -1.286 23.188 1.00 96.26 513 A 1 ATOM 4037 C CG . HIS A 0 513 . -26.853 1.499 21.680 1.00 96.26 513 A 1 ATOM 4038 C CD2 . HIS A 0 513 . -27.064 0.865 20.486 1.00 96.26 513 A 1 ATOM 4039 N ND1 . HIS A 0 513 . -28.073 1.604 22.307 1.00 96.26 513 A 1 ATOM 4040 C CE1 . HIS A 0 513 . -28.995 1.035 21.515 1.00 96.26 513 A 1 ATOM 4041 N NE2 . HIS A 0 513 . -28.426 0.558 20.395 1.00 96.26 513 A 1 ATOM 4042 N N . GLU A 0 514 . -23.655 -0.653 22.391 1.00 95.61 514 A 1 ATOM 4043 C CA . GLU A 0 514 . -23.228 -2.005 22.031 1.00 95.61 514 A 1 ATOM 4044 C C . GLU A 0 514 . -23.169 -2.927 23.263 1.00 95.61 514 A 1 ATOM 4045 C CB . GLU A 0 514 . -21.860 -1.928 21.336 1.00 95.61 514 A 1 ATOM 4046 O O . GLU A 0 514 . -23.662 -4.057 23.223 1.00 95.61 514 A 1 ATOM 4047 C CG . GLU A 0 514 . -21.504 -3.277 20.703 1.00 95.61 514 A 1 ATOM 4048 C CD . GLU A 0 514 . -20.068 -3.366 20.179 1.00 95.61 514 A 1 ATOM 4049 O OE1 . GLU A 0 514 . -19.803 -4.401 19.522 1.00 95.61 514 A 1 ATOM 4050 O OE2 . GLU A 0 514 . -19.190 -2.576 20.596 1.00 95.61 514 A 1 ATOM 4051 N N . GLN A 0 515 . -22.613 -2.445 24.379 1.00 94.75 515 A 1 ATOM 4052 C CA . GLN A 0 515 . -22.567 -3.191 25.639 1.00 94.75 515 A 1 ATOM 4053 C C . GLN A 0 515 . -23.971 -3.469 26.201 1.00 94.75 515 A 1 ATOM 4054 C CB . GLN A 0 515 . -21.725 -2.431 26.669 1.00 94.75 515 A 1 ATOM 4055 O O . GLN A 0 515 . -24.238 -4.598 26.616 1.00 94.75 515 A 1 ATOM 4056 C CG . GLN A 0 515 . -20.216 -2.409 26.378 1.00 94.75 515 A 1 ATOM 4057 C CD . GLN A 0 515 . -19.459 -1.579 27.415 1.00 94.75 515 A 1 ATOM 4058 N NE2 . GLN A 0 515 . -18.151 -1.643 27.460 1.00 94.75 515 A 1 ATOM 4059 O OE1 . GLN A 0 515 . -20.013 -0.862 28.227 1.00 94.75 515 A 1 ATOM 4060 N N . ILE A 0 516 . -24.886 -2.493 26.153 1.00 96.96 516 A 1 ATOM 4061 C CA . ILE A 0 516 . -26.294 -2.671 26.547 1.00 96.96 516 A 1 ATOM 4062 C C . ILE A 0 516 . -26.956 -3.771 25.703 1.00 96.96 516 A 1 ATOM 4063 C CB . ILE A 0 516 . -27.051 -1.321 26.458 1.00 96.96 516 A 1 ATOM 4064 O O . ILE A 0 516 . -27.592 -4.670 26.254 1.00 96.96 516 A 1 ATOM 4065 C CG1 . ILE A 0 516 . -26.601 -0.386 27.605 1.00 96.96 516 A 1 ATOM 4066 C CG2 . ILE A 0 516 . -28.578 -1.518 26.513 1.00 96.96 516 A 1 ATOM 4067 C CD1 . ILE A 0 516 . -27.034 1.076 27.428 1.00 96.96 516 A 1 ATOM 4068 N N . ASN A 0 517 . -26.754 -3.768 24.383 1.00 95.66 517 A 1 ATOM 4069 C CA . ASN A 0 517 . -27.309 -4.791 23.490 1.00 95.66 517 A 1 ATOM 4070 C C . ASN A 0 517 . -26.724 -6.185 23.763 1.00 95.66 517 A 1 ATOM 4071 C CB . ASN A 0 517 . -27.101 -4.343 22.032 1.00 95.66 517 A 1 ATOM 4072 O O . ASN A 0 517 . -27.451 -7.182 23.754 1.00 95.66 517 A 1 ATOM 4073 C CG . ASN A 0 517 . -27.997 -3.172 21.660 1.00 95.66 517 A 1 ATOM 4074 N ND2 . ASN A 0 517 . -27.628 -2.410 20.657 1.00 95.66 517 A 1 ATOM 4075 O OD1 . ASN A 0 517 . -29.037 -2.949 22.258 1.00 95.66 517 A 1 ATOM 4076 N N . ARG A 0 518 . -25.424 -6.278 24.075 1.00 96.23 518 A 1 ATOM 4077 C CA . ARG A 0 518 . -24.798 -7.539 24.507 1.00 96.23 518 A 1 ATOM 4078 C C . ARG A 0 518 . -25.412 -8.057 25.810 1.00 96.23 518 A 1 ATOM 4079 C CB . ARG A 0 518 . -23.280 -7.368 24.652 1.00 96.23 518 A 1 ATOM 4080 O O . ARG A 0 518 . -25.709 -9.250 25.882 1.00 96.23 518 A 1 ATOM 4081 C CG . ARG A 0 518 . -22.545 -7.216 23.309 1.00 96.23 518 A 1 ATOM 4082 C CD . ARG A 0 518 . -21.072 -6.910 23.598 1.00 96.23 518 A 1 ATOM 4083 N NE . ARG A 0 518 . -20.299 -6.541 22.396 1.00 96.23 518 A 1 ATOM 4084 N NH1 . ARG A 0 518 . -18.373 -5.981 23.514 1.00 96.23 518 A 1 ATOM 4085 N NH2 . ARG A 0 518 . -18.434 -5.777 21.314 1.00 96.23 518 A 1 ATOM 4086 C CZ . ARG A 0 518 . -19.050 -6.104 22.405 1.00 96.23 518 A 1 ATOM 4087 N N . LEU A 0 519 . -25.640 -7.193 26.804 1.00 95.57 519 A 1 ATOM 4088 C CA . LEU A 0 519 . -26.288 -7.576 28.064 1.00 95.57 519 A 1 ATOM 4089 C C . LEU A 0 519 . -27.744 -8.009 27.861 1.00 95.57 519 A 1 ATOM 4090 C CB . LEU A 0 519 . -26.208 -6.438 29.097 1.00 95.57 519 A 1 ATOM 4091 O O . LEU A 0 519 . -28.128 -9.044 28.398 1.00 95.57 519 A 1 ATOM 4092 C CG . LEU A 0 519 . -24.830 -6.215 29.748 1.00 95.57 519 A 1 ATOM 4093 C CD1 . LEU A 0 519 . -24.986 -5.175 30.855 1.00 95.57 519 A 1 ATOM 4094 C CD2 . LEU A 0 519 . -24.259 -7.475 30.398 1.00 95.57 519 A 1 ATOM 4095 N N . HIS A 0 520 . -28.536 -7.307 27.042 1.00 96.50 520 A 1 ATOM 4096 C CA . HIS A 0 520 . -29.901 -7.735 26.706 1.00 96.50 520 A 1 ATOM 4097 C C . HIS A 0 520 . -29.927 -9.141 26.090 1.00 96.50 520 A 1 ATOM 4098 C CB . HIS A 0 520 . -30.554 -6.740 25.736 1.00 96.50 520 A 1 ATOM 4099 O O . HIS A 0 520 . -30.712 -9.988 26.516 1.00 96.50 520 A 1 ATOM 4100 C CG . HIS A 0 520 . -31.019 -5.446 26.351 1.00 96.50 520 A 1 ATOM 4101 C CD2 . HIS A 0 520 . -31.741 -5.287 27.505 1.00 96.50 520 A 1 ATOM 4102 N ND1 . HIS A 0 520 . -30.920 -4.205 25.768 1.00 96.50 520 A 1 ATOM 4103 C CE1 . HIS A 0 520 . -31.554 -3.321 26.553 1.00 96.50 520 A 1 ATOM 4104 N NE2 . HIS A 0 520 . -32.071 -3.929 27.632 1.00 96.50 520 A 1 ATOM 4105 N N . ASN A 0 521 . -29.018 -9.428 25.152 1.00 95.34 521 A 1 ATOM 4106 C CA . ASN A 0 521 . -28.896 -10.759 24.555 1.00 95.34 521 A 1 ATOM 4107 C C . ASN A 0 521 . -28.498 -11.830 25.584 1.00 95.34 521 A 1 ATOM 4108 C CB . ASN A 0 521 . -27.877 -10.693 23.402 1.00 95.34 521 A 1 ATOM 4109 O O . ASN A 0 521 . -28.972 -12.963 25.513 1.00 95.34 521 A 1 ATOM 4110 C CG . ASN A 0 521 . -28.437 -10.025 22.160 1.00 95.34 521 A 1 ATOM 4111 N ND2 . ASN A 0 521 . -27.595 -9.500 21.302 1.00 95.34 521 A 1 ATOM 4112 O OD1 . ASN A 0 521 . -29.626 -10.009 21.914 1.00 95.34 521 A 1 ATOM 4113 N N . GLN A 0 522 . -27.634 -11.500 26.548 1.00 96.08 522 A 1 ATOM 4114 C CA . GLN A 0 522 . -27.258 -12.422 27.624 1.00 96.08 522 A 1 ATOM 4115 C C . GLN A 0 522 . -28.403 -12.663 28.616 1.00 96.08 522 A 1 ATOM 4116 C CB . GLN A 0 522 . -26.022 -11.900 28.362 1.00 96.08 522 A 1 ATOM 4117 O O . GLN A 0 522 . -28.591 -13.803 29.037 1.00 96.08 522 A 1 ATOM 4118 C CG . GLN A 0 522 . -24.741 -12.007 27.522 1.00 96.08 522 A 1 ATOM 4119 C CD . GLN A 0 522 . -23.526 -11.439 28.247 1.00 96.08 522 A 1 ATOM 4120 N NE2 . GLN A 0 522 . -22.365 -11.430 27.632 1.00 96.08 522 A 1 ATOM 4121 O OE1 . GLN A 0 522 . -23.570 -11.033 29.391 1.00 96.08 522 A 1 ATOM 4122 N N . ILE A 0 523 . -29.180 -11.628 28.951 1.00 96.91 523 A 1 ATOM 4123 C CA . ILE A 0 523 . -30.378 -11.740 29.792 1.00 96.91 523 A 1 ATOM 4124 C C . ILE A 0 523 . -31.412 -12.630 29.104 1.00 96.91 523 A 1 ATOM 4125 C CB . ILE A 0 523 . -30.948 -10.344 30.138 1.00 96.91 523 A 1 ATOM 4126 O O . ILE A 0 523 . -31.892 -13.565 29.734 1.00 96.91 523 A 1 ATOM 4127 C CG1 . ILE A 0 523 . -29.991 -9.621 31.112 1.00 96.91 523 A 1 ATOM 4128 C CG2 . ILE A 0 523 . -32.353 -10.447 30.765 1.00 96.91 523 A 1 ATOM 4129 C CD1 . ILE A 0 523 . -30.304 -8.132 31.305 1.00 96.91 523 A 1 ATOM 4130 N N . SER A 0 524 . -31.680 -12.410 27.813 1.00 96.48 524 A 1 ATOM 4131 C CA . SER A 0 524 . -32.593 -13.246 27.021 1.00 96.48 524 A 1 ATOM 4132 C C . SER A 0 524 . -32.164 -14.721 27.036 1.00 96.48 524 A 1 ATOM 4133 C CB . SER A 0 524 . -32.674 -12.689 25.596 1.00 96.48 524 A 1 ATOM 4134 O O . SER A 0 524 . -32.925 -15.593 27.450 1.00 96.48 524 A 1 ATOM 4135 O OG . SER A 0 524 . -33.574 -13.460 24.840 1.00 96.48 524 A 1 ATOM 4136 N N . LYS A 0 525 . -30.881 -15.007 26.759 1.00 95.76 525 A 1 ATOM 4137 C CA . LYS A 0 525 . -30.324 -16.374 26.836 1.00 95.76 525 A 1 ATOM 4138 C C . LYS A 0 525 . -30.440 -17.005 28.230 1.00 95.76 525 A 1 ATOM 4139 C CB . LYS A 0 525 . -28.851 -16.360 26.404 1.00 95.76 525 A 1 ATOM 4140 O O . LYS A 0 525 . -30.671 -18.210 28.336 1.00 95.76 525 A 1 ATOM 4141 C CG . LYS A 0 525 . -28.689 -16.180 24.890 1.00 95.76 525 A 1 ATOM 4142 C CD . LYS A 0 525 . -27.207 -16.066 24.517 1.00 95.76 525 A 1 ATOM 4143 C CE . LYS A 0 525 . -27.093 -15.847 23.006 1.00 95.76 525 A 1 ATOM 4144 N NZ . LYS A 0 525 . -25.682 -15.852 22.543 1.00 95.76 525 A 1 ATOM 4145 N N . ALA A 0 526 . -30.242 -16.223 29.293 1.00 94.83 526 A 1 ATOM 4146 C CA . ALA A 0 526 . -30.367 -16.696 30.670 1.00 94.83 526 A 1 ATOM 4147 C C . ALA A 0 526 . -31.837 -16.942 31.060 1.00 94.83 526 A 1 ATOM 4148 C CB . ALA A 0 526 . -29.668 -15.699 31.602 1.00 94.83 526 A 1 ATOM 4149 O O . ALA A 0 526 . -32.131 -17.941 31.711 1.00 94.83 526 A 1 ATOM 4150 N N . GLN A 0 527 . -32.767 -16.105 30.595 1.00 96.20 527 A 1 ATOM 4151 C CA . GLN A 0 527 . -34.210 -16.304 30.755 1.00 96.20 527 A 1 ATOM 4152 C C . GLN A 0 527 . -34.699 -17.551 30.010 1.00 96.20 527 A 1 ATOM 4153 C CB . GLN A 0 527 . -34.956 -15.055 30.264 1.00 96.20 527 A 1 ATOM 4154 O O . GLN A 0 527 . -35.454 -18.344 30.569 1.00 96.20 527 A 1 ATOM 4155 C CG . GLN A 0 527 . -34.819 -13.876 31.239 1.00 96.20 527 A 1 ATOM 4156 C CD . GLN A 0 527 . -35.448 -12.596 30.698 1.00 96.20 527 A 1 ATOM 4157 N NE2 . GLN A 0 527 . -35.912 -11.716 31.558 1.00 96.20 527 A 1 ATOM 4158 O OE1 . GLN A 0 527 . -35.538 -12.345 29.509 1.00 96.20 527 A 1 ATOM 4159 N N . ASP A 0 528 . -34.209 -17.797 28.795 1.00 94.62 528 A 1 ATOM 4160 C CA . ASP A 0 528 . -34.503 -19.029 28.058 1.00 94.62 528 A 1 ATOM 4161 C C . ASP A 0 528 . -33.917 -20.268 28.747 1.00 94.62 528 A 1 ATOM 4162 C CB . ASP A 0 528 . -33.950 -18.929 26.632 1.00 94.62 528 A 1 ATOM 4163 O O . ASP A 0 528 . -34.471 -21.362 28.649 1.00 94.62 528 A 1 ATOM 4164 C CG . ASP A 0 528 . -34.682 -17.910 25.755 1.00 94.62 528 A 1 ATOM 4165 O OD1 . ASP A 0 528 . -35.851 -17.576 26.081 1.00 94.62 528 A 1 ATOM 4166 O OD2 . ASP A 0 528 . -34.053 -17.528 24.745 1.00 94.62 528 A 1 ATOM 4167 N N . ALA A 0 529 . -32.794 -20.136 29.461 1.00 92.90 529 A 1 ATOM 4168 C CA . ALA A 0 529 . -32.256 -21.215 30.288 1.00 92.90 529 A 1 ATOM 4169 C C . ALA A 0 529 . -33.131 -21.498 31.523 1.00 92.90 529 A 1 ATOM 4170 C CB . ALA A 0 529 . -30.807 -20.895 30.670 1.00 92.90 529 A 1 ATOM 4171 O O . ALA A 0 529 . -33.256 -22.660 31.904 1.00 92.90 529 A 1 ATOM 4172 N N . ILE A 0 530 . -33.766 -20.480 32.114 1.00 95.06 530 A 1 ATOM 4173 C CA . ILE A 0 530 . -34.740 -20.659 33.203 1.00 95.06 530 A 1 ATOM 4174 C C . ILE A 0 530 . -35.958 -21.424 32.682 1.00 95.06 530 A 1 ATOM 4175 C CB . ILE A 0 530 . -35.122 -19.304 33.844 1.00 95.06 530 A 1 ATOM 4176 O O . ILE A 0 530 . -36.258 -22.492 33.206 1.00 95.06 530 A 1 ATOM 4177 C CG1 . ILE A 0 530 . -33.900 -18.714 34.581 1.00 95.06 530 A 1 ATOM 4178 C CG2 . ILE A 0 530 . -36.310 -19.457 34.812 1.00 95.06 530 A 1 ATOM 4179 C CD1 . ILE A 0 530 . -34.056 -17.233 34.935 1.00 95.06 530 A 1 ATOM 4180 N N . LYS A 0 531 . -36.575 -20.954 31.588 1.00 93.84 531 A 1 ATOM 4181 C CA . LYS A 0 531 . -37.745 -21.605 30.967 1.00 93.84 531 A 1 ATOM 4182 C C . LYS A 0 531 . -37.477 -23.065 30.588 1.00 93.84 531 A 1 ATOM 4183 C CB . LYS A 0 531 . -38.162 -20.831 29.709 1.00 93.84 531 A 1 ATOM 4184 O O . LYS A 0 531 . -38.337 -23.920 30.745 1.00 93.84 531 A 1 ATOM 4185 C CG . LYS A 0 531 . -38.728 -19.434 30.001 1.00 93.84 531 A 1 ATOM 4186 C CD . LYS A 0 531 . -38.992 -18.724 28.669 1.00 93.84 531 A 1 ATOM 4187 C CE . LYS A 0 531 . -39.472 -17.287 28.876 1.00 93.84 531 A 1 ATOM 4188 N NZ . LYS A 0 531 . -39.513 -16.576 27.573 1.00 93.84 531 A 1 ATOM 4189 N N . ARG A 0 532 . -36.268 -23.375 30.101 1.00 92.00 532 A 1 ATOM 4190 C CA . ARG A 0 532 . -35.884 -24.748 29.726 1.00 92.00 532 A 1 ATOM 4191 C C . ARG A 0 532 . -35.661 -25.680 30.918 1.00 92.00 532 A 1 ATOM 4192 C CB . ARG A 0 532 . -34.635 -24.722 28.836 1.00 92.00 532 A 1 ATOM 4193 O O . ARG A 0 532 . -35.806 -26.889 30.752 1.00 92.00 532 A 1 ATOM 4194 C CG . ARG A 0 532 . -34.972 -24.295 27.400 1.00 92.00 532 A 1 ATOM 4195 C CD . ARG A 0 532 . -33.730 -24.320 26.502 1.00 92.00 532 A 1 ATOM 4196 N NE . ARG A 0 532 . -32.756 -23.277 26.878 1.00 92.00 532 A 1 ATOM 4197 N NH1 . ARG A 0 532 . -30.827 -24.470 26.492 1.00 92.00 532 A 1 ATOM 4198 N NH2 . ARG A 0 532 . -30.703 -22.321 27.088 1.00 92.00 532 A 1 ATOM 4199 C CZ . ARG A 0 532 . -31.439 -23.362 26.817 1.00 92.00 532 A 1 ATOM 4200 N N . ASN A 0 533 . -35.275 -25.159 32.080 1.00 90.79 533 A 1 ATOM 4201 C CA . ASN A 0 533 . -34.953 -25.973 33.259 1.00 90.79 533 A 1 ATOM 4202 C C . ASN A 0 533 . -36.038 -25.939 34.340 1.00 90.79 533 A 1 ATOM 4203 C CB . ASN A 0 533 . -33.576 -25.564 33.792 1.00 90.79 533 A 1 ATOM 4204 O O . ASN A 0 533 . -35.925 -26.651 35.340 1.00 90.79 533 A 1 ATOM 4205 C CG . ASN A 0 533 . -32.476 -25.921 32.815 1.00 90.79 533 A 1 ATOM 4206 N ND2 . ASN A 0 533 . -31.698 -24.964 32.379 1.00 90.79 533 A 1 ATOM 4207 O OD1 . ASN A 0 533 . -32.318 -27.053 32.396 1.00 90.79 533 A 1 ATOM 4208 N N . GLU A 0 534 . -37.089 -25.147 34.135 1.00 90.07 534 A 1 ATOM 4209 C CA . GLU A 0 534 . -38.250 -25.084 35.010 1.00 90.07 534 A 1 ATOM 4210 C C . GLU A 0 534 . -38.853 -26.489 35.194 1.00 90.07 534 A 1 ATOM 4211 C CB . GLU A 0 534 . -39.236 -24.054 34.440 1.00 90.07 534 A 1 ATOM 4212 O O . GLU A 0 534 . -39.125 -27.208 34.234 1.00 90.07 534 A 1 ATOM 4213 C CG . GLU A 0 534 . -40.303 -23.650 35.464 1.00 90.07 534 A 1 ATOM 4214 C CD . GLU A 0 534 . -41.096 -22.400 35.044 1.00 90.07 534 A 1 ATOM 4215 O OE1 . GLU A 0 534 . -41.748 -21.828 35.944 1.00 90.07 534 A 1 ATOM 4216 O OE2 . GLU A 0 534 . -41.010 -21.998 33.859 1.00 90.07 534 A 1 ATOM 4217 N N . GLY A 0 535 . -38.954 -26.931 36.449 1.00 87.29 535 A 1 ATOM 4218 C CA . GLY A 0 535 . -39.441 -28.265 36.819 1.00 87.29 535 A 1 ATOM 4219 C C . GLY A 0 535 . -38.438 -29.426 36.707 1.00 87.29 535 A 1 ATOM 4220 O O . GLY A 0 535 . -38.691 -30.468 37.305 1.00 87.29 535 A 1 ATOM 4221 N N . ARG A 0 536 . -37.297 -29.277 36.012 1.00 86.34 536 A 1 ATOM 4222 C CA . ARG A 0 536 . -36.284 -30.350 35.879 1.00 86.34 536 A 1 ATOM 4223 C C . ARG A 0 536 . -35.181 -30.258 36.923 1.00 86.34 536 A 1 ATOM 4224 C CB . ARG A 0 536 . -35.670 -30.378 34.472 1.00 86.34 536 A 1 ATOM 4225 O O . ARG A 0 536 . -34.936 -31.218 37.644 1.00 86.34 536 A 1 ATOM 4226 C CG . ARG A 0 536 . -36.691 -30.735 33.388 1.00 86.34 536 A 1 ATOM 4227 C CD . ARG A 0 536 . -35.975 -30.892 32.042 1.00 86.34 536 A 1 ATOM 4228 N NE . ARG A 0 536 . -36.939 -31.147 30.956 1.00 86.34 536 A 1 ATOM 4229 N NH1 . ARG A 0 536 . -36.538 -29.278 29.656 1.00 86.34 536 A 1 ATOM 4230 N NH2 . ARG A 0 536 . -38.048 -30.756 29.010 1.00 86.34 536 A 1 ATOM 4231 C CZ . ARG A 0 536 . -37.160 -30.395 29.891 1.00 86.34 536 A 1 ATOM 4232 N N . ASP A 0 537 . -34.519 -29.106 37.003 1.00 89.32 537 A 1 ATOM 4233 C CA . ASP A 0 537 . -33.354 -28.924 37.868 1.00 89.32 537 A 1 ATOM 4234 C C . ASP A 0 537 . -33.406 -27.584 38.608 1.00 89.32 537 A 1 ATOM 4235 C CB . ASP A 0 537 . -32.062 -29.097 37.065 1.00 89.32 537 A 1 ATOM 4236 O O . ASP A 0 537 . -33.112 -26.509 38.075 1.00 89.32 537 A 1 ATOM 4237 C CG . ASP A 0 537 . -30.816 -29.018 37.955 1.00 89.32 537 A 1 ATOM 4238 O OD1 . ASP A 0 537 . -30.940 -28.785 39.183 1.00 89.32 537 A 1 ATOM 4239 O OD2 . ASP A 0 537 . -29.716 -29.061 37.373 1.00 89.32 537 A 1 ATOM 4240 N N . ARG A 0 538 . -33.760 -27.669 39.892 1.00 91.97 538 A 1 ATOM 4241 C CA . ARG A 0 538 . -33.891 -26.520 40.790 1.00 91.97 538 A 1 ATOM 4242 C C . ARG A 0 538 . -32.571 -25.768 40.984 1.00 91.97 538 A 1 ATOM 4243 C CB . ARG A 0 538 . -34.463 -27.023 42.124 1.00 91.97 538 A 1 ATOM 4244 O O . ARG A 0 538 . -32.603 -24.548 41.150 1.00 91.97 538 A 1 ATOM 4245 C CG . ARG A 0 538 . -34.780 -25.885 43.104 1.00 91.97 538 A 1 ATOM 4246 C CD . ARG A 0 538 . -35.329 -26.452 44.416 1.00 91.97 538 A 1 ATOM 4247 N NE . ARG A 0 538 . -35.551 -25.384 45.410 1.00 91.97 538 A 1 ATOM 4248 N NH1 . ARG A 0 538 . -35.730 -26.733 47.262 1.00 91.97 538 A 1 ATOM 4249 N NH2 . ARG A 0 538 . -35.931 -24.524 47.487 1.00 91.97 538 A 1 ATOM 4250 C CZ . ARG A 0 538 . -35.733 -25.552 46.709 1.00 91.97 538 A 1 ATOM 4251 N N . LEU A 0 539 . -31.427 -26.458 40.995 1.00 92.41 539 A 1 ATOM 4252 C CA . LEU A 0 539 . -30.127 -25.817 41.216 1.00 92.41 539 A 1 ATOM 4253 C C . LEU A 0 539 . -29.721 -24.998 39.992 1.00 92.41 539 A 1 ATOM 4254 C CB . LEU A 0 539 . -29.059 -26.870 41.563 1.00 92.41 539 A 1 ATOM 4255 O O . LEU A 0 539 . -29.360 -23.827 40.134 1.00 92.41 539 A 1 ATOM 4256 C CG . LEU A 0 539 . -29.252 -27.566 42.921 1.00 92.41 539 A 1 ATOM 4257 C CD1 . LEU A 0 539 . -28.158 -28.613 43.119 1.00 92.41 539 A 1 ATOM 4258 C CD2 . LEU A 0 539 . -29.187 -26.583 44.097 1.00 92.41 539 A 1 ATOM 4259 N N . THR A 0 540 . -29.883 -25.571 38.800 1.00 91.44 540 A 1 ATOM 4260 C CA . THR A 0 540 . -29.621 -24.877 37.533 1.00 91.44 540 A 1 ATOM 4261 C C . THR A 0 540 . -30.536 -23.664 37.352 1.00 91.44 540 A 1 ATOM 4262 C CB . THR A 0 540 . -29.747 -25.854 36.356 1.00 91.44 540 A 1 ATOM 4263 O O . THR A 0 540 . -30.062 -22.590 36.976 1.00 91.44 540 A 1 ATOM 4264 C CG2 . THR A 0 540 . -29.485 -25.184 35.009 1.00 91.44 540 A 1 ATOM 4265 O OG1 . THR A 0 540 . -28.741 -26.826 36.475 1.00 91.44 540 A 1 ATOM 4266 N N . VAL A 0 541 . -31.827 -23.779 37.694 1.00 94.57 541 A 1 ATOM 4267 C CA . VAL A 0 541 . -32.758 -22.633 37.684 1.00 94.57 541 A 1 ATOM 4268 C C . VAL A 0 541 . -32.303 -21.538 38.652 1.00 94.57 541 A 1 ATOM 4269 C CB . VAL A 0 541 . -34.200 -23.083 37.993 1.00 94.57 541 A 1 ATOM 4270 O O . VAL A 0 541 . -32.261 -20.368 38.272 1.00 94.57 541 A 1 ATOM 4271 C CG1 . VAL A 0 541 . -35.154 -21.900 38.201 1.00 94.57 541 A 1 ATOM 4272 C CG2 . VAL A 0 541 . -34.762 -23.913 36.836 1.00 94.57 541 A 1 ATOM 4273 N N . LYS A 0 542 . -31.901 -21.890 39.881 1.00 94.56 542 A 1 ATOM 4274 C CA . LYS A 0 542 . -31.422 -20.914 40.875 1.00 94.56 542 A 1 ATOM 4275 C C . LYS A 0 542 . -30.154 -20.190 40.405 1.00 94.56 542 A 1 ATOM 4276 C CB . LYS A 0 542 . -31.225 -21.621 42.226 1.00 94.56 542 A 1 ATOM 4277 O O . LYS A 0 542 . -30.059 -18.974 40.561 1.00 94.56 542 A 1 ATOM 4278 C CG . LYS A 0 542 . -30.977 -20.626 43.370 1.00 94.56 542 A 1 ATOM 4279 C CD . LYS A 0 542 . -30.789 -21.352 44.708 1.00 94.56 542 A 1 ATOM 4280 C CE . LYS A 0 542 . -30.538 -20.323 45.819 1.00 94.56 542 A 1 ATOM 4281 N NZ . LYS A 0 542 . -30.240 -20.968 47.124 1.00 94.56 542 A 1 ATOM 4282 N N . GLN A 0 543 . -29.210 -20.906 39.794 1.00 94.85 543 A 1 ATOM 4283 C CA . GLN A 0 543 . -27.988 -20.323 39.233 1.00 94.85 543 A 1 ATOM 4284 C C . GLN A 0 543 . -28.286 -19.404 38.038 1.00 94.85 543 A 1 ATOM 4285 C CB . GLN A 0 543 . -27.041 -21.461 38.828 1.00 94.85 543 A 1 ATOM 4286 O O . GLN A 0 543 . -27.731 -18.307 37.942 1.00 94.85 543 A 1 ATOM 4287 C CG . GLN A 0 543 . -25.653 -20.938 38.423 1.00 94.85 543 A 1 ATOM 4288 C CD . GLN A 0 543 . -24.713 -22.048 37.967 1.00 94.85 543 A 1 ATOM 4289 N NE2 . GLN A 0 543 . -23.422 -21.803 37.927 1.00 94.85 543 A 1 ATOM 4290 O OE1 . GLN A 0 543 . -25.107 -23.141 37.611 1.00 94.85 543 A 1 ATOM 4291 N N . ALA A 0 544 . -29.183 -19.816 37.139 1.00 94.25 544 A 1 ATOM 4292 C CA . ALA A 0 544 . -29.611 -18.992 36.013 1.00 94.25 544 A 1 ATOM 4293 C C . ALA A 0 544 . -30.338 -17.720 36.484 1.00 94.25 544 A 1 ATOM 4294 C CB . ALA A 0 544 . -30.468 -19.847 35.073 1.00 94.25 544 A 1 ATOM 4295 O O . ALA A 0 544 . -30.075 -16.642 35.954 1.00 94.25 544 A 1 ATOM 4296 N N . GLN A 0 545 . -31.170 -17.813 37.527 1.00 95.75 545 A 1 ATOM 4297 C CA . GLN A 0 545 . -31.833 -16.661 38.143 1.00 95.75 545 A 1 ATOM 4298 C C . GLN A 0 545 . -30.833 -15.685 38.776 1.00 95.75 545 A 1 ATOM 4299 C CB . GLN A 0 545 . -32.853 -17.154 39.182 1.00 95.75 545 A 1 ATOM 4300 O O . GLN A 0 545 . -30.951 -14.477 38.578 1.00 95.75 545 A 1 ATOM 4301 C CG . GLN A 0 545 . -33.721 -16.013 39.738 1.00 95.75 545 A 1 ATOM 4302 C CD . GLN A 0 545 . -34.560 -15.349 38.652 1.00 95.75 545 A 1 ATOM 4303 N NE2 . GLN A 0 545 . -34.482 -14.048 38.475 1.00 95.75 545 A 1 ATOM 4304 O OE1 . GLN A 0 545 . -35.287 -15.999 37.925 1.00 95.75 545 A 1 ATOM 4305 N N . GLN A 0 546 . -29.819 -16.189 39.488 1.00 95.62 546 A 1 ATOM 4306 C CA . GLN A 0 546 . -28.745 -15.349 40.024 1.00 95.62 546 A 1 ATOM 4307 C C . GLN A 0 546 . -28.015 -14.606 38.898 1.00 95.62 546 A 1 ATOM 4308 C CB . GLN A 0 546 . -27.786 -16.217 40.849 1.00 95.62 546 A 1 ATOM 4309 O O . GLN A 0 546 . -27.820 -13.396 38.979 1.00 95.62 546 A 1 ATOM 4310 C CG . GLN A 0 546 . -26.683 -15.374 41.507 1.00 95.62 546 A 1 ATOM 4311 C CD . GLN A 0 546 . -25.774 -16.187 42.421 1.00 95.62 546 A 1 ATOM 4312 N NE2 . GLN A 0 546 . -24.781 -15.557 43.005 1.00 95.62 546 A 1 ATOM 4313 O OE1 . GLN A 0 546 . -25.940 -17.380 42.636 1.00 95.62 546 A 1 ATOM 4314 N N . ARG A 0 547 . -27.711 -15.299 37.796 1.00 95.58 547 A 1 ATOM 4315 C CA . ARG A 0 547 . -27.088 -14.686 36.620 1.00 95.58 547 A 1 ATOM 4316 C C . ARG A 0 547 . -27.962 -13.601 35.988 1.00 95.58 547 A 1 ATOM 4317 C CB . ARG A 0 547 . -26.731 -15.795 35.625 1.00 95.58 547 A 1 ATOM 4318 O O . ARG A 0 547 . -27.427 -12.586 35.554 1.00 95.58 547 A 1 ATOM 4319 C CG . ARG A 0 547 . -25.874 -15.265 34.474 1.00 95.58 547 A 1 ATOM 4320 C CD . ARG A 0 547 . -25.461 -16.429 33.573 1.00 95.58 547 A 1 ATOM 4321 N NE . ARG A 0 547 . -24.551 -15.970 32.509 1.00 95.58 547 A 1 ATOM 4322 N NH1 . ARG A 0 547 . -23.314 -17.897 32.304 1.00 95.58 547 A 1 ATOM 4323 N NH2 . ARG A 0 547 . -22.788 -16.104 31.083 1.00 95.58 547 A 1 ATOM 4324 C CZ . ARG A 0 547 . -23.562 -16.659 31.972 1.00 95.58 547 A 1 ATOM 4325 N N . VAL A 0 548 . -29.284 -13.787 35.929 1.00 96.50 548 A 1 ATOM 4326 C CA . VAL A 0 548 . -30.213 -12.742 35.461 1.00 96.50 548 A 1 ATOM 4327 C C . VAL A 0 548 . -30.128 -11.508 36.358 1.00 96.50 548 A 1 ATOM 4328 C CB . VAL A 0 548 . -31.662 -13.266 35.356 1.00 96.50 548 A 1 ATOM 4329 O O . VAL A 0 548 . -29.994 -10.406 35.833 1.00 96.50 548 A 1 ATOM 4330 C CG1 . VAL A 0 548 . -32.685 -12.145 35.119 1.00 96.50 548 A 1 ATOM 4331 C CG2 . VAL A 0 548 . -31.793 -14.237 34.177 1.00 96.50 548 A 1 ATOM 4332 N N . ASN A 0 549 . -30.128 -11.684 37.681 1.00 96.69 549 A 1 ATOM 4333 C CA . ASN A 0 549 . -30.029 -10.574 38.633 1.00 96.69 549 A 1 ATOM 4334 C C . ASN A 0 549 . -28.694 -9.813 38.483 1.00 96.69 549 A 1 ATOM 4335 C CB . ASN A 0 549 . -30.206 -11.114 40.063 1.00 96.69 549 A 1 ATOM 4336 O O . ASN A 0 549 . -28.683 -8.582 38.420 1.00 96.69 549 A 1 ATOM 4337 C CG . ASN A 0 549 . -31.555 -11.755 40.352 1.00 96.69 549 A 1 ATOM 4338 N ND2 . ASN A 0 549 . -31.677 -12.392 41.493 1.00 96.69 549 A 1 ATOM 4339 O OD1 . ASN A 0 549 . -32.516 -11.708 39.602 1.00 96.69 549 A 1 ATOM 4340 N N . ASP A 0 550 . -27.577 -10.533 38.343 1.00 95.92 550 A 1 ATOM 4341 C CA . ASP A 0 550 . -26.251 -9.936 38.143 1.00 95.92 550 A 1 ATOM 4342 C C . ASP A 0 550 . -26.191 -9.129 36.836 1.00 95.92 550 A 1 ATOM 4343 C CB . ASP A 0 550 . -25.166 -11.028 38.125 1.00 95.92 550 A 1 ATOM 4344 O O . ASP A 0 550 . -25.745 -7.979 36.825 1.00 95.92 550 A 1 ATOM 4345 C CG . ASP A 0 550 . -24.950 -11.747 39.463 1.00 95.92 550 A 1 ATOM 4346 O OD1 . ASP A 0 550 . -25.364 -11.208 40.511 1.00 95.92 550 A 1 ATOM 4347 O OD2 . ASP A 0 550 . -24.332 -12.836 39.416 1.00 95.92 550 A 1 ATOM 4348 N N . LEU A 0 551 . -26.694 -9.691 35.731 1.00 96.78 551 A 1 ATOM 4349 C CA . LEU A 0 551 . -26.742 -9.011 34.432 1.00 96.78 551 A 1 ATOM 4350 C C . LEU A 0 551 . -27.678 -7.792 34.447 1.00 96.78 551 A 1 ATOM 4351 C CB . LEU A 0 551 . -27.183 -10.005 33.346 1.00 96.78 551 A 1 ATOM 4352 O O . LEU A 0 551 . -27.367 -6.774 33.828 1.00 96.78 551 A 1 ATOM 4353 C CG . LEU A 0 551 . -26.172 -11.117 33.014 1.00 96.78 551 A 1 ATOM 4354 C CD1 . LEU A 0 551 . -26.841 -12.137 32.088 1.00 96.78 551 A 1 ATOM 4355 C CD2 . LEU A 0 551 . -24.928 -10.588 32.306 1.00 96.78 551 A 1 ATOM 4356 N N . GLN A 0 552 . -28.799 -7.860 35.171 1.00 96.90 552 A 1 ATOM 4357 C CA . GLN A 0 552 . -29.707 -6.725 35.357 1.00 96.90 552 A 1 ATOM 4358 C C . GLN A 0 552 . -29.036 -5.581 36.125 1.00 96.90 552 A 1 ATOM 4359 C CB . GLN A 0 552 . -30.976 -7.181 36.089 1.00 96.90 552 A 1 ATOM 4360 O O . GLN A 0 552 . -29.191 -4.423 35.737 1.00 96.90 552 A 1 ATOM 4361 C CG . GLN A 0 552 . -31.958 -7.912 35.161 1.00 96.90 552 A 1 ATOM 4362 C CD . GLN A 0 552 . -33.173 -8.448 35.913 1.00 96.90 552 A 1 ATOM 4363 N NE2 . GLN A 0 552 . -34.265 -8.715 35.232 1.00 96.90 552 A 1 ATOM 4364 O OE1 . GLN A 0 552 . -33.187 -8.628 37.116 1.00 96.90 552 A 1 ATOM 4365 N N . SER A 0 553 . -28.244 -5.880 37.159 1.00 95.48 553 A 1 ATOM 4366 C CA . SER A 0 553 . -27.499 -4.853 37.900 1.00 95.48 553 A 1 ATOM 4367 C C . SER A 0 553 . -26.485 -4.117 37.010 1.00 95.48 553 A 1 ATOM 4368 C CB . SER A 0 553 . -26.828 -5.464 39.136 1.00 95.48 553 A 1 ATOM 4369 O O . SER A 0 553 . -26.410 -2.888 37.032 1.00 95.48 553 A 1 ATOM 4370 O OG . SER A 0 553 . -25.659 -6.194 38.819 1.00 95.48 553 A 1 ATOM 4371 N N . GLN A 0 554 . -25.778 -4.849 36.143 1.00 95.13 554 A 1 ATOM 4372 C CA . GLN A 0 554 . -24.836 -4.274 35.177 1.00 95.13 554 A 1 ATOM 4373 C C . GLN A 0 554 . -25.549 -3.431 34.116 1.00 95.13 554 A 1 ATOM 4374 C CB . GLN A 0 554 . -24.052 -5.401 34.495 1.00 95.13 554 A 1 ATOM 4375 O O . GLN A 0 554 . -25.062 -2.371 33.728 1.00 95.13 554 A 1 ATOM 4376 C CG . GLN A 0 554 . -23.110 -6.126 35.463 1.00 95.13 554 A 1 ATOM 4377 C CD . GLN A 0 554 . -22.415 -7.313 34.807 1.00 95.13 554 A 1 ATOM 4378 N NE2 . GLN A 0 554 . -22.074 -8.329 35.568 1.00 95.13 554 A 1 ATOM 4379 O OE1 . GLN A 0 554 . -22.158 -7.362 33.614 1.00 95.13 554 A 1 ATOM 4380 N N . LEU A 0 555 . -26.728 -3.868 33.667 1.00 96.54 555 A 1 ATOM 4381 C CA . LEU A 0 555 . -27.555 -3.114 32.728 1.00 96.54 555 A 1 ATOM 4382 C C . LEU A 0 555 . -27.987 -1.772 33.328 1.00 96.54 555 A 1 ATOM 4383 C CB . LEU A 0 555 . -28.726 -4.017 32.313 1.00 96.54 555 A 1 ATOM 4384 O O . LEU A 0 555 . -27.932 -0.757 32.635 1.00 96.54 555 A 1 ATOM 4385 C CG . LEU A 0 555 . -29.689 -3.442 31.260 1.00 96.54 555 A 1 ATOM 4386 C CD1 . LEU A 0 555 . -30.493 -4.610 30.697 1.00 96.54 555 A 1 ATOM 4387 C CD2 . LEU A 0 555 . -30.708 -2.447 31.826 1.00 96.54 555 A 1 ATOM 4388 N N . ILE A 0 556 . -28.371 -1.745 34.608 1.00 95.60 556 A 1 ATOM 4389 C CA . ILE A 0 556 . -28.717 -0.502 35.313 1.00 95.60 556 A 1 ATOM 4390 C C . ILE A 0 556 . -27.513 0.451 35.346 1.00 95.60 556 A 1 ATOM 4391 C CB . ILE A 0 556 . -29.279 -0.809 36.721 1.00 95.60 556 A 1 ATOM 4392 O O . ILE A 0 556 . -27.665 1.616 34.983 1.00 95.60 556 A 1 ATOM 4393 C CG1 . ILE A 0 556 . -30.650 -1.518 36.601 1.00 95.60 556 A 1 ATOM 4394 C CG2 . ILE A 0 556 . -29.433 0.479 37.553 1.00 95.60 556 A 1 ATOM 4395 C CD1 . ILE A 0 556 . -31.122 -2.175 37.905 1.00 95.60 556 A 1 ATOM 4396 N N . GLN A 0 557 . -26.317 -0.047 35.680 1.00 94.85 557 A 1 ATOM 4397 C CA . GLN A 0 557 . -25.085 0.757 35.685 1.00 94.85 557 A 1 ATOM 4398 C C . GLN A 0 557 . -24.746 1.323 34.297 1.00 94.85 557 A 1 ATOM 4399 C CB . GLN A 0 557 . -23.913 -0.098 36.190 1.00 94.85 557 A 1 ATOM 4400 O O . GLN A 0 557 . -24.405 2.498 34.166 1.00 94.85 557 A 1 ATOM 4401 C CG . GLN A 0 557 . -24.019 -0.431 37.685 1.00 94.85 557 A 1 ATOM 4402 C CD . GLN A 0 557 . -22.918 -1.372 38.166 1.00 94.85 557 A 1 ATOM 4403 N NE2 . GLN A 0 557 . -22.878 -1.666 39.447 1.00 94.85 557 A 1 ATOM 4404 O OE1 . GLN A 0 557 . -22.081 -1.868 37.427 1.00 94.85 557 A 1 ATOM 4405 N N . LEU A 0 558 . -24.874 0.524 33.232 1.00 94.83 558 A 1 ATOM 4406 C CA . LEU A 0 558 . -24.633 1.007 31.869 1.00 94.83 558 A 1 ATOM 4407 C C . LEU A 0 558 . -25.675 2.031 31.411 1.00 94.83 558 A 1 ATOM 4408 C CB . LEU A 0 558 . -24.572 -0.164 30.879 1.00 94.83 558 A 1 ATOM 4409 O O . LEU A 0 558 . -25.308 2.990 30.735 1.00 94.83 558 A 1 ATOM 4410 C CG . LEU A 0 558 . -23.308 -1.034 30.974 1.00 94.83 558 A 1 ATOM 4411 C CD1 . LEU A 0 558 . -23.378 -2.082 29.867 1.00 94.83 558 A 1 ATOM 4412 C CD2 . LEU A 0 558 . -22.018 -0.234 30.775 1.00 94.83 558 A 1 ATOM 4413 N N . LYS A 0 559 . -26.946 1.875 31.804 1.00 95.60 559 A 1 ATOM 4414 C CA . LYS A 0 559 . -27.992 2.877 31.539 1.00 95.60 559 A 1 ATOM 4415 C C . LYS A 0 559 . -27.748 4.182 32.290 1.00 95.60 559 A 1 ATOM 4416 C CB . LYS A 0 559 . -29.376 2.322 31.899 1.00 95.60 559 A 1 ATOM 4417 O O . LYS A 0 559 . -28.065 5.252 31.776 1.00 95.60 559 A 1 ATOM 4418 C CG . LYS A 0 559 . -29.912 1.401 30.798 1.00 95.60 559 A 1 ATOM 4419 C CD . LYS A 0 559 . -31.392 1.081 31.039 1.00 95.60 559 A 1 ATOM 4420 C CE . LYS A 0 559 . -31.907 0.245 29.864 1.00 95.60 559 A 1 ATOM 4421 N NZ . LYS A 0 559 . -33.325 -0.156 30.041 1.00 95.60 559 A 1 ATOM 4422 N N . GLU A 0 560 . -27.191 4.123 33.495 1.00 94.39 560 A 1 ATOM 4423 C CA . GLU A 0 560 . -26.764 5.323 34.214 1.00 94.39 560 A 1 ATOM 4424 C C . GLU A 0 560 . -25.613 6.017 33.477 1.00 94.39 560 A 1 ATOM 4425 C CB . GLU A 0 560 . -26.414 4.955 35.658 1.00 94.39 560 A 1 ATOM 4426 O O . GLU A 0 560 . -25.707 7.208 33.180 1.00 94.39 560 A 1 ATOM 4427 C CG . GLU A 0 560 . -26.141 6.209 36.498 1.00 94.39 560 A 1 ATOM 4428 C CD . GLU A 0 560 . -25.941 5.898 37.987 1.00 94.39 560 A 1 ATOM 4429 O OE1 . GLU A 0 560 . -25.858 6.884 38.750 1.00 94.39 560 A 1 ATOM 4430 O OE2 . GLU A 0 560 . -25.913 4.700 38.352 1.00 94.39 560 A 1 ATOM 4431 N N . ASN A 0 561 . -24.592 5.265 33.059 1.00 92.44 561 A 1 ATOM 4432 C CA . ASN A 0 561 . -23.490 5.794 32.254 1.00 92.44 561 A 1 ATOM 4433 C C . ASN A 0 561 . -23.981 6.425 30.939 1.00 92.44 561 A 1 ATOM 4434 C CB . ASN A 0 561 . -22.476 4.672 31.979 1.00 92.44 561 A 1 ATOM 4435 O O . ASN A 0 561 . -23.567 7.533 30.599 1.00 92.44 561 A 1 ATOM 4436 C CG . ASN A 0 561 . -21.707 4.239 33.213 1.00 92.44 561 A 1 ATOM 4437 N ND2 . ASN A 0 561 . -21.053 3.103 33.153 1.00 92.44 561 A 1 ATOM 4438 O OD1 . ASN A 0 561 . -21.629 4.917 34.218 1.00 92.44 561 A 1 ATOM 4439 N N . GLU A 0 562 . -24.904 5.781 30.226 1.00 94.40 562 A 1 ATOM 4440 C CA . GLU A 0 562 . -25.548 6.330 29.026 1.00 94.40 562 A 1 ATOM 4441 C C . GLU A 0 562 . -26.204 7.692 29.312 1.00 94.40 562 A 1 ATOM 4442 C CB . GLU A 0 562 . -26.572 5.305 28.516 1.00 94.40 562 A 1 ATOM 4443 O O . GLU A 0 562 . -25.929 8.669 28.611 1.00 94.40 562 A 1 ATOM 4444 C CG . GLU A 0 562 . -27.322 5.756 27.253 1.00 94.40 562 A 1 ATOM 4445 C CD . GLU A 0 562 . -28.393 4.745 26.803 1.00 94.40 562 A 1 ATOM 4446 O OE1 . GLU A 0 562 . -28.782 4.813 25.617 1.00 94.40 562 A 1 ATOM 4447 O OE2 . GLU A 0 562 . -28.841 3.920 27.637 1.00 94.40 562 A 1 ATOM 4448 N N . ARG A 0 563 . -26.994 7.800 30.393 1.00 94.74 563 A 1 ATOM 4449 C CA . ARG A 0 563 . -27.606 9.073 30.816 1.00 94.74 563 A 1 ATOM 4450 C C . ARG A 0 563 . -26.556 10.147 31.092 1.00 94.74 563 A 1 ATOM 4451 C CB . ARG A 0 563 . -28.476 8.874 32.065 1.00 94.74 563 A 1 ATOM 4452 O O . ARG A 0 563 . -26.754 11.293 30.694 1.00 94.74 563 A 1 ATOM 4453 C CG . ARG A 0 563 . -29.767 8.095 31.792 1.00 94.74 563 A 1 ATOM 4454 C CD . ARG A 0 563 . -30.424 7.761 33.136 1.00 94.74 563 A 1 ATOM 4455 N NE . ARG A 0 563 . -31.621 6.919 32.973 1.00 94.74 563 A 1 ATOM 4456 N NH1 . ARG A 0 563 . -32.040 6.622 35.213 1.00 94.74 563 A 1 ATOM 4457 N NH2 . ARG A 0 563 . -33.374 5.665 33.704 1.00 94.74 563 A 1 ATOM 4458 C CZ . ARG A 0 563 . -32.335 6.408 33.960 1.00 94.74 563 A 1 ATOM 4459 N N . THR A 0 564 . -25.437 9.804 31.735 1.00 92.55 564 A 1 ATOM 4460 C CA . THR A 0 564 . -24.364 10.781 31.998 1.00 92.55 564 A 1 ATOM 4461 C C . THR A 0 564 . -23.741 11.312 30.707 1.00 92.55 564 A 1 ATOM 4462 C CB . THR A 0 564 . -23.258 10.255 32.926 1.00 92.55 564 A 1 ATOM 4463 O O . THR A 0 564 . -23.566 12.522 30.574 1.00 92.55 564 A 1 ATOM 4464 C CG2 . THR A 0 564 . -23.771 9.810 34.292 1.00 92.55 564 A 1 ATOM 4465 O OG1 . THR A 0 564 . -22.499 9.221 32.352 1.00 92.55 564 A 1 ATOM 4466 N N . ILE A 0 565 . -23.481 10.445 29.722 1.00 91.67 565 A 1 ATOM 4467 C CA . ILE A 0 565 . -22.895 10.832 28.430 1.00 91.67 565 A 1 ATOM 4468 C C . ILE A 0 565 . -23.862 11.741 27.661 1.00 91.67 565 A 1 ATOM 4469 C CB . ILE A 0 565 . -22.503 9.573 27.620 1.00 91.67 565 A 1 ATOM 4470 O O . ILE A 0 565 . -23.457 12.797 27.173 1.00 91.67 565 A 1 ATOM 4471 C CG1 . ILE A 0 565 . -21.384 8.780 28.339 1.00 91.67 565 A 1 ATOM 4472 C CG2 . ILE A 0 565 . -22.028 9.953 26.202 1.00 91.67 565 A 1 ATOM 4473 C CD1 . ILE A 0 565 . -21.204 7.355 27.800 1.00 91.67 565 A 1 ATOM 4474 N N . VAL A 0 566 . -25.149 11.382 27.612 1.00 92.61 566 A 1 ATOM 4475 C CA . VAL A 0 566 . -26.196 12.179 26.948 1.00 92.61 566 A 1 ATOM 4476 C C . VAL A 0 566 . -26.377 13.542 27.622 1.00 92.61 566 A 1 ATOM 4477 C CB . VAL A 0 566 . -27.521 11.390 26.912 1.00 92.61 566 A 1 ATOM 4478 O O . VAL A 0 566 . -26.491 14.560 26.939 1.00 92.61 566 A 1 ATOM 4479 C CG1 . VAL A 0 566 . -28.694 12.236 26.399 1.00 92.61 566 A 1 ATOM 4480 C CG2 . VAL A 0 566 . -27.395 10.170 25.989 1.00 92.61 566 A 1 ATOM 4481 N N . ASN A 0 567 . -26.344 13.605 28.956 1.00 92.47 567 A 1 ATOM 4482 C CA . ASN A 0 567 . -26.427 14.869 29.693 1.00 92.47 567 A 1 ATOM 4483 C C . ASN A 0 567 . -25.257 15.805 29.364 1.00 92.47 567 A 1 ATOM 4484 C CB . ASN A 0 567 . -26.500 14.575 31.201 1.00 92.47 567 A 1 ATOM 4485 O O . ASN A 0 567 . -25.462 17.006 29.177 1.00 92.47 567 A 1 ATOM 4486 C CG . ASN A 0 567 . -27.859 14.065 31.644 1.00 92.47 567 A 1 ATOM 4487 N ND2 . ASN A 0 567 . -27.955 13.549 32.847 1.00 92.47 567 A 1 ATOM 4488 O OD1 . ASN A 0 567 . -28.858 14.174 30.951 1.00 92.47 567 A 1 ATOM 4489 N N . ILE A 0 568 . -24.044 15.264 29.239 1.00 89.96 568 A 1 ATOM 4490 C CA . ILE A 0 568 . -22.852 16.031 28.856 1.00 89.96 568 A 1 ATOM 4491 C C . ILE A 0 568 . -22.965 16.520 27.412 1.00 89.96 568 A 1 ATOM 4492 C CB . ILE A 0 568 . -21.586 15.187 29.103 1.00 89.96 568 A 1 ATOM 4493 O O . ILE A 0 568 . -22.694 17.690 27.144 1.00 89.96 568 A 1 ATOM 4494 C CG1 . ILE A 0 568 . -21.438 14.995 30.629 1.00 89.96 568 A 1 ATOM 4495 C CG2 . ILE A 0 568 . -20.326 15.849 28.511 1.00 89.96 568 A 1 ATOM 4496 C CD1 . ILE A 0 568 . -20.362 13.989 31.005 1.00 89.96 568 A 1 ATOM 4497 N N . GLN A 0 569 . -23.444 15.678 26.496 1.00 89.53 569 A 1 ATOM 4498 C CA . GLN A 0 569 . -23.673 16.065 25.104 1.00 89.53 569 A 1 ATOM 4499 C C . GLN A 0 569 . -24.714 17.192 24.995 1.00 89.53 569 A 1 ATOM 4500 C CB . GLN A 0 569 . -24.087 14.813 24.320 1.00 89.53 569 A 1 ATOM 4501 O O . GLN A 0 569 . -24.490 18.182 24.301 1.00 89.53 569 A 1 ATOM 4502 C CG . GLN A 0 569 . -23.961 15.017 22.805 1.00 89.53 569 A 1 ATOM 4503 C CD . GLN A 0 569 . -24.357 13.776 22.011 1.00 89.53 569 A 1 ATOM 4504 N NE2 . GLN A 0 569 . -24.209 13.800 20.705 1.00 89.53 569 A 1 ATOM 4505 O OE1 . GLN A 0 569 . -24.807 12.769 22.528 1.00 89.53 569 A 1 ATOM 4506 N N . ASN A 0 570 . -25.815 17.106 25.746 1.00 90.69 570 A 1 ATOM 4507 C CA . ASN A 0 570 . -26.831 18.159 25.808 1.00 90.69 570 A 1 ATOM 4508 C C . ASN A 0 570 . -26.284 19.466 26.396 1.00 90.69 570 A 1 ATOM 4509 C CB . ASN A 0 570 . -28.030 17.646 26.625 1.00 90.69 570 A 1 ATOM 4510 O O . ASN A 0 570 . -26.633 20.543 25.912 1.00 90.69 570 A 1 ATOM 4511 C CG . ASN A 0 570 . -28.891 16.668 25.848 1.00 90.69 570 A 1 ATOM 4512 N ND2 . ASN A 0 570 . -29.622 15.816 26.525 1.00 90.69 570 A 1 ATOM 4513 O OD1 . ASN A 0 570 . -28.965 16.697 24.633 1.00 90.69 570 A 1 ATOM 4514 N N . LYS A 0 571 . -25.413 19.391 27.412 1.00 89.77 571 A 1 ATOM 4515 C CA . LYS A 0 571 . -24.725 20.562 27.971 1.00 89.77 571 A 1 ATOM 4516 C C . LYS A 0 571 . -23.830 21.227 26.920 1.00 89.77 571 A 1 ATOM 4517 C CB . LYS A 0 571 . -23.956 20.155 29.239 1.00 89.77 571 A 1 ATOM 4518 O O . LYS A 0 571 . -23.971 22.425 26.698 1.00 89.77 571 A 1 ATOM 4519 C CG . LYS A 0 571 . -23.350 21.380 29.939 1.00 89.77 571 A 1 ATOM 4520 C CD . LYS A 0 571 . -22.555 20.993 31.192 1.00 89.77 571 A 1 ATOM 4521 C CE . LYS A 0 571 . -21.889 22.265 31.730 1.00 89.77 571 A 1 ATOM 4522 N NZ . LYS A 0 571 . -20.977 22.007 32.868 1.00 89.77 571 A 1 ATOM 4523 N N . GLN A 0 572 . -23.013 20.451 26.204 1.00 87.04 572 A 1 ATOM 4524 C CA . GLN A 0 572 . -22.166 20.962 25.118 1.00 87.04 572 A 1 ATOM 4525 C C . GLN A 0 572 . -22.989 21.590 23.983 1.00 87.04 572 A 1 ATOM 4526 C CB . GLN A 0 572 . -21.288 19.835 24.554 1.00 87.04 572 A 1 ATOM 4527 O O . GLN A 0 572 . -22.629 22.645 23.471 1.00 87.04 572 A 1 ATOM 4528 C CG . GLN A 0 572 . -20.169 19.394 25.511 1.00 87.04 572 A 1 ATOM 4529 C CD . GLN A 0 572 . -19.233 18.361 24.884 1.00 87.04 572 A 1 ATOM 4530 N NE2 . GLN A 0 572 . -18.135 18.043 25.537 1.00 87.04 572 A 1 ATOM 4531 O OE1 . GLN A 0 572 . -19.459 17.846 23.799 1.00 87.04 572 A 1 ATOM 4532 N N . MET A 0 573 . -24.124 20.991 23.607 1.00 86.76 573 A 1 ATOM 4533 C CA . MET A 0 573 . -25.016 21.554 22.585 1.00 86.76 573 A 1 ATOM 4534 C C . MET A 0 573 . -25.652 22.877 23.029 1.00 86.76 573 A 1 ATOM 4535 C CB . MET A 0 573 . -26.108 20.537 22.219 1.00 86.76 573 A 1 ATOM 4536 O O . MET A 0 573 . -25.771 23.794 22.219 1.00 86.76 573 A 1 ATOM 4537 C CG . MET A 0 573 . -25.562 19.355 21.410 1.00 86.76 573 A 1 ATOM 4538 S SD . MET A 0 573 . -24.886 19.770 19.778 1.00 86.76 573 A 1 ATOM 4539 C CE . MET A 0 573 . -26.402 20.161 18.864 1.00 86.76 573 A 1 ATOM 4540 N N . LYS A 0 574 . -26.042 23.004 24.306 1.00 88.88 574 A 1 ATOM 4541 C CA . LYS A 0 574 . -26.542 24.268 24.871 1.00 88.88 574 A 1 ATOM 4542 C C . LYS A 0 574 . -25.453 25.344 24.891 1.00 88.88 574 A 1 ATOM 4543 C CB . LYS A 0 574 . -27.115 24.042 26.279 1.00 88.88 574 A 1 ATOM 4544 O O . LYS A 0 574 . -25.719 26.459 24.463 1.00 88.88 574 A 1 ATOM 4545 C CG . LYS A 0 574 . -28.471 23.318 26.264 1.00 88.88 574 A 1 ATOM 4546 C CD . LYS A 0 574 . -28.949 23.061 27.699 1.00 88.88 574 A 1 ATOM 4547 C CE . LYS A 0 574 . -30.287 22.313 27.703 1.00 88.88 574 A 1 ATOM 4548 N NZ . LYS A 0 574 . -30.811 22.138 29.083 1.00 88.88 574 A 1 ATOM 4549 N N . GLU A 0 575 . -24.234 25.001 25.310 1.00 86.80 575 A 1 ATOM 4550 C CA . GLU A 0 575 . -23.083 25.917 25.303 1.00 86.80 575 A 1 ATOM 4551 C C . GLU A 0 575 . -22.707 26.375 23.887 1.00 86.80 575 A 1 ATOM 4552 C CB . GLU A 0 575 . -21.870 25.243 25.961 1.00 86.80 575 A 1 ATOM 4553 O O . GLU A 0 575 . -22.432 27.552 23.684 1.00 86.80 575 A 1 ATOM 4554 C CG . GLU A 0 575 . -21.996 25.134 27.490 1.00 86.80 575 A 1 ATOM 4555 C CD . GLU A 0 575 . -20.835 24.359 28.137 1.00 86.80 575 A 1 ATOM 4556 O OE1 . GLU A 0 575 . -20.914 24.125 29.368 1.00 86.80 575 A 1 ATOM 4557 O OE2 . GLU A 0 575 . -19.902 23.952 27.406 1.00 86.80 575 A 1 ATOM 4558 N N . LYS A 0 576 . -22.740 25.483 22.888 1.00 85.68 576 A 1 ATOM 4559 C CA . LYS A 0 576 . -22.517 25.849 21.478 1.00 85.68 576 A 1 ATOM 4560 C C . LYS A 0 576 . -23.590 26.801 20.958 1.00 85.68 576 A 1 ATOM 4561 C CB . LYS A 0 576 . -22.459 24.598 20.592 1.00 85.68 576 A 1 ATOM 4562 O O . LYS A 0 576 . -23.250 27.787 20.320 1.00 85.68 576 A 1 ATOM 4563 C CG . LYS A 0 576 . -21.143 23.823 20.739 1.00 85.68 576 A 1 ATOM 4564 C CD . LYS A 0 576 . -21.164 22.599 19.814 1.00 85.68 576 A 1 ATOM 4565 C CE . LYS A 0 576 . -19.878 21.781 19.956 1.00 85.68 576 A 1 ATOM 4566 N NZ . LYS A 0 576 . -19.741 20.802 18.850 1.00 85.68 576 A 1 ATOM 4567 N N . LYS A 0 577 . -24.868 26.538 21.258 1.00 86.45 577 A 1 ATOM 4568 C CA . LYS A 0 577 . -25.972 27.438 20.886 1.00 86.45 577 A 1 ATOM 4569 C C . LYS A 0 577 . -25.802 28.824 21.512 1.00 86.45 577 A 1 ATOM 4570 C CB . LYS A 0 577 . -27.326 26.825 21.268 1.00 86.45 577 A 1 ATOM 4571 O O . LYS A 0 577 . -26.004 29.807 20.819 1.00 86.45 577 A 1 ATOM 4572 C CG . LYS A 0 577 . -27.729 25.690 20.316 1.00 86.45 577 A 1 ATOM 4573 C CD . LYS A 0 577 . -29.073 25.085 20.737 1.00 86.45 577 A 1 ATOM 4574 C CE . LYS A 0 577 . -29.458 23.964 19.766 1.00 86.45 577 A 1 ATOM 4575 N NZ . LYS A 0 577 . -30.848 23.494 19.993 1.00 86.45 577 A 1 ATOM 4576 N N . LEU A 0 578 . -25.374 28.892 22.774 1.00 84.84 578 A 1 ATOM 4577 C CA . LEU A 0 578 . -25.101 30.149 23.482 1.00 84.84 578 A 1 ATOM 4578 C C . LEU A 0 578 . -23.899 30.938 22.939 1.00 84.84 578 A 1 ATOM 4579 C CB . LEU A 0 578 . -24.881 29.842 24.976 1.00 84.84 578 A 1 ATOM 4580 O O . LEU A 0 578 . -23.830 32.121 23.219 1.00 84.84 578 A 1 ATOM 4581 C CG . LEU A 0 578 . -26.175 29.577 25.761 1.00 84.84 578 A 1 ATOM 4582 C CD1 . LEU A 0 578 . -25.856 28.821 27.052 1.00 84.84 578 A 1 ATOM 4583 C CD2 . LEU A 0 578 . -26.883 30.881 26.137 1.00 84.84 578 A 1 ATOM 4584 N N . ARG A 0 579 . -22.960 30.317 22.207 1.00 81.55 579 A 1 ATOM 4585 C CA . ARG A 0 579 . -21.842 31.033 21.550 1.00 81.55 579 A 1 ATOM 4586 C C . ARG A 0 579 . -22.199 31.616 20.180 1.00 81.55 579 A 1 ATOM 4587 C CB . ARG A 0 579 . -20.626 30.112 21.372 1.00 81.55 579 A 1 ATOM 4588 O O . ARG A 0 579 . -21.399 32.361 19.630 1.00 81.55 579 A 1 ATOM 4589 C CG . ARG A 0 579 . -19.897 29.772 22.671 1.00 81.55 579 A 1 ATOM 4590 C CD . ARG A 0 579 . -18.640 28.959 22.332 1.00 81.55 579 A 1 ATOM 4591 N NE . ARG A 0 579 . -18.295 28.017 23.412 1.00 81.55 579 A 1 ATOM 4592 N NH1 . ARG A 0 579 . -16.296 27.300 22.547 1.00 81.55 579 A 1 ATOM 4593 N NH2 . ARG A 0 579 . -17.079 26.389 24.434 1.00 81.55 579 A 1 ATOM 4594 C CZ . ARG A 0 579 . -17.228 27.244 23.460 1.00 81.55 579 A 1 ATOM 4595 N N . ILE A 0 580 . -23.308 31.169 19.588 1.00 75.76 580 A 1 ATOM 4596 C CA . ILE A 0 580 . -23.769 31.624 18.266 1.00 75.76 580 A 1 ATOM 4597 C C . ILE A 0 580 . -24.685 32.853 18.404 1.00 75.76 580 A 1 ATOM 4598 C CB . ILE A 0 580 . -24.438 30.448 17.509 1.00 75.76 580 A 1 ATOM 4599 O O . ILE A 0 580 . -24.787 33.635 17.464 1.00 75.76 580 A 1 ATOM 4600 C CG1 . ILE A 0 580 . -23.412 29.322 17.227 1.00 75.76 580 A 1 ATOM 4601 C CG2 . ILE A 0 580 . -25.069 30.902 16.179 1.00 75.76 580 A 1 ATOM 4602 C CD1 . ILE A 0 580 . -24.043 27.997 16.774 1.00 75.76 580 A 1 ATOM 4603 N N . PHE A 0 581 . -25.334 33.010 19.563 1.00 57.14 581 A 1 ATOM 4604 C CA . PHE A 0 581 . -25.939 34.272 19.996 1.00 57.14 581 A 1 ATOM 4605 C C . PHE A 0 581 . -24.862 35.198 20.553 1.00 57.14 581 A 1 ATOM 4606 C CB . PHE A 0 581 . -26.997 34.003 21.074 1.00 57.14 581 A 1 ATOM 4607 O O . PHE A 0 581 . -25.011 36.422 20.353 1.00 57.14 581 A 1 ATOM 4608 C CG . PHE A 0 581 . -28.279 33.397 20.551 1.00 57.14 581 A 1 ATOM 4609 C CD1 . PHE A 0 581 . -29.238 34.222 19.940 1.00 57.14 581 A 1 ATOM 4610 C CD2 . PHE A 0 581 . -28.521 32.019 20.676 1.00 57.14 581 A 1 ATOM 4611 C CE1 . PHE A 0 581 . -30.437 33.670 19.455 1.00 57.14 581 A 1 ATOM 4612 C CE2 . PHE A 0 581 . -29.714 31.460 20.182 1.00 57.14 581 A 1 ATOM 4613 C CZ . PHE A 0 581 . -30.673 32.289 19.573 1.00 57.14 581 A 1 ATOM 4614 O OXT . PHE A 0 581 . -23.959 34.634 21.214 1.00 57.14 581 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 70.28 # loop_ _atom_type.symbol C N O S #