data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 MET 0 3 ASN 0 4 ILE 0 5 PRO 0 6 LYS 0 7 LYS 0 8 VAL 0 9 ASN 0 10 ILE 0 11 ILE 0 12 VAL 0 13 GLN 0 14 ARG 0 15 GLY 0 16 GLU 0 17 ASN 0 18 LEU 0 19 GLU 0 20 TYR 0 21 THR 0 22 SER 0 23 SER 0 24 LEU 0 25 LYS 0 26 LYS 0 27 ALA 0 28 SER 0 29 LYS 0 30 SER 0 31 ARG 0 32 ARG 0 33 TRP 0 34 ARG 0 35 VAL 0 36 VAL 0 37 PHE 0 38 LEU 0 39 GLY 0 40 GLY 0 41 GLU 0 42 VAL 0 43 LYS 0 44 LEU 0 45 ALA 0 46 SER 0 47 GLU 0 48 TYR 0 49 VAL 0 50 ASP 0 51 ALA 0 52 GLU 0 53 ASP 0 54 GLY 0 55 ARG 0 56 PRO 0 57 ILE 0 58 TRP 0 59 ASP 0 60 CYS 0 61 GLU 0 62 VAL 0 63 THR 0 64 LEU 0 65 ASP 0 66 LEU 0 67 ILE 0 68 SER 0 69 PRO 0 70 SER 0 71 ASP 0 72 PRO 0 73 ILE 0 74 THR 0 75 LEU 0 76 LEU 0 77 VAL 0 78 ILE 0 79 ASP 0 80 GLY 0 81 ASP 0 82 ASN 0 83 HIS 0 84 ASN 0 85 ILE 0 86 GLY 0 87 GLN 0 88 VAL 0 89 ASP 0 90 ILE 0 91 PRO 0 92 LEU 0 93 ASN 0 94 GLN 0 95 VAL 0 96 PRO 0 97 GLN 0 98 THR 0 99 GLY 0 100 ASN 0 101 PRO 0 102 ASN 0 103 PHE 0 104 ASP 0 105 LEU 0 106 SER 0 107 ARG 0 108 LEU 0 109 CYS 0 110 TYR 0 111 SER 0 112 ASP 0 113 LEU 0 114 LYS 0 115 SER 0 116 LYS 0 117 ARG 0 118 LYS 0 119 ASN 0 120 SER 0 121 ASN 0 122 ALA 0 123 HIS 0 124 GLY 0 125 ARG 0 126 LEU 0 127 VAL 0 128 TYR 0 129 TRP 0 130 ILE 0 131 TRP 0 132 ALA 0 133 ILE 0 134 ASP 0 135 TYR 0 136 TRP 0 137 PRO 0 138 PRO 0 139 GLY 0 140 THR 0 141 GLN 0 142 ALA 0 143 ASN 0 144 THR 0 145 THR 0 146 HIS 0 147 HIS 0 148 SER 0 149 LYS 0 150 SER 0 151 LEU 0 152 ARG 0 153 GLY 0 154 SER 0 155 LEU 0 156 THR 0 157 HIS 0 158 LEU 0 159 GLY 0 160 SER 0 161 LYS 0 162 ILE 0 163 ARG 0 164 SER 0 165 LYS 0 166 SER 0 167 LYS 0 168 HIS 0 169 ARG 0 170 SER 0 171 LYS 0 172 ASN 0 173 ASP 0 174 ASN 0 175 ASP 0 176 TYR 0 177 THR 0 178 ASN 0 179 GLY 0 180 TYR 0 181 GLN 0 182 GLN 0 183 SER 0 184 GLY 0 185 ILE 0 186 ASN 0 187 GLY 0 188 SER 0 189 SER 0 190 SER 0 191 THR 0 192 LEU 0 193 GLN 0 194 VAL 0 195 PRO 0 196 GLY 0 197 MET 0 198 SER 0 199 TYR 0 200 ASN 0 201 PRO 0 202 PHE 0 203 GLU 0 204 ASN 0 205 ASP 0 206 GLY 0 207 THR 0 208 VAL 0 209 SER 0 210 GLU 0 211 PHE 0 212 SER 0 213 GLY 0 214 PRO 0 215 MET 0 216 GLY 0 217 LEU 0 218 PRO 0 219 PRO 0 220 MET 0 221 TYR 0 222 GLN 0 223 SER 0 224 HIS 0 225 SER 0 226 ASN 0 227 SER 0 228 PRO 0 229 TYR 0 230 ALA 0 231 GLN 0 232 SER 0 233 GLU 0 234 PHE 0 235 GLY 0 236 GLY 0 237 SER 0 238 LEU 0 239 ALA 0 240 GLY 0 241 SER 0 242 VAL 0 243 LYS 0 244 SER 0 245 THR 0 246 LYS 0 247 GLN 0 248 LYS 0 249 ASN 0 250 MET 0 251 LEU 0 252 LYS 0 253 LYS 0 254 PHE 0 255 LYS 0 256 SER 0 257 LYS 0 258 LEU 0 259 SER 0 260 HIS 0 261 SER 0 262 THR 0 263 LEU 0 264 ASN 0 265 LEU 0 266 ALA 0 267 GLU 0 268 ALA 0 269 ALA 0 270 ALA 0 271 LYS 0 272 LYS 0 273 ALA 0 274 ALA 0 275 GLY 0 276 LYS 0 277 ASP 0 278 PRO 0 279 TYR 0 280 PHE 0 281 GLN 0 282 SER 0 283 LEU 0 284 GLU 0 285 LYS 0 286 GLY 0 287 SER 0 288 LYS 0 289 SER 0 290 ASN 0 291 LEU 0 292 ARG 0 293 GLY 0 294 SER 0 295 GLN 0 296 LEU 0 297 SER 0 298 ILE 0 299 GLY 0 300 GLY 0 301 SER 0 302 SER 0 303 TYR 0 304 ARG 0 305 ASP 0 306 THR 0 307 LEU 0 308 CYS 0 309 THR 0 310 ARG 0 311 PRO 0 312 SER 0 313 VAL 0 314 VAL 0 315 SER 0 316 SER 0 317 ASN 0 318 ASN 0 319 THR 0 320 ASN 0 321 THR 0 322 ASN 0 323 TYR 0 324 ARG 0 325 TYR 0 326 ASN 0 327 THR 0 328 ASN 0 329 SER 0 330 ARG 0 331 LEU 0 332 VAL 0 333 PRO 0 334 PRO 0 335 ALA 0 336 VAL 0 337 ILE 0 338 LEU 0 339 SER 0 340 LYS 0 341 GLY 0 342 ILE 0 343 GLU 0 344 SER 0 345 SER 0 346 ALA 0 347 HIS 0 348 LYS 0 349 LEU 0 350 SER 0 351 SER 0 352 THR 0 353 SER 0 354 GLN 0 355 LEU 0 356 ASP 0 357 LEU 0 358 SER 0 359 THR 0 360 GLN 0 361 PRO 0 362 ILE 0 363 ASN 0 364 VAL 0 365 ASN 0 366 GLY 0 367 ASN 0 368 TYR 0 369 PRO 0 370 SER 0 371 GLN 0 372 SER 0 373 LEU 0 374 TYR 0 375 PRO 0 376 ARG 0 377 GLN 0 378 ASP 0 379 SER 0 380 GLY 0 381 LYS 0 382 SER 0 383 ARG 0 384 ILE 0 385 SER 0 386 SER 0 387 SER 0 388 SER 0 389 PHE 0 390 LEU 0 391 ASP 0 392 GLU 0 393 GLN 0 394 GLY 0 395 VAL 0 396 ALA 0 397 THR 0 398 PRO 0 399 ILE 0 400 GLN 0 401 GLN 0 402 ARG 0 403 THR 0 404 ASP 0 405 GLY 0 406 VAL 0 407 GLY 0 408 GLU 0 409 VAL 0 410 SER 0 411 ALA 0 412 ALA 0 413 PRO 0 414 PHE 0 415 GLU 0 416 SER 0 417 PRO 0 418 GLY 0 419 SER 0 420 PHE 0 421 HIS 0 422 THR 0 423 SER 0 424 ALA 0 425 PHE 0 426 GLY 0 427 ALA 0 428 GLN 0 429 PRO 0 430 ASP 0 431 ASP 0 432 ARG 0 433 PRO 0 434 SER 0 435 LYS 0 436 PRO 0 437 ILE 0 438 GLU 0 439 ASP 0 440 MET 0 441 THR 0 442 LYS 0 443 ARG 0 444 GLU 0 445 THR 0 446 ALA 0 447 GLU 0 448 TYR 0 449 VAL 0 450 THR 0 451 HIS 0 452 LEU 0 453 LEU 0 454 LYS 0 455 SER 0 456 LEU 0 457 GLN 0 458 THR 0 459 ALA 0 460 ARG 0 461 THR 0 462 GLU 0 463 ILE 0 464 THR 0 465 ARG 0 466 LEU 0 467 GLN 0 468 ILE 0 469 GLU 0 470 ASN 0 471 ASP 0 472 ARG 0 473 LEU 0 474 THR 0 475 GLY 0 476 HIS 0 477 SER 0 478 HIS 0 479 GLU 0 480 SER 0 481 GLU 0 482 ARG 0 483 GLU 0 484 LEU 0 485 ASN 0 486 GLU 0 487 VAL 0 488 ARG 0 489 MET 0 490 ASN 0 491 LEU 0 492 ALA 0 493 THR 0 494 LEU 0 495 ARG 0 496 ASN 0 497 ARG 0 498 LEU 0 499 LEU 0 500 GLU 0 501 ASP 0 502 ASN 0 503 LEU 0 504 THR 0 505 GLN 0 506 TYR 0 507 LEU 0 508 GLU 0 509 LEU 0 510 PRO 0 511 ARG 0 512 GLU 0 513 THR 0 514 ASN 0 515 GLY 0 516 TYR 0 517 MET 0 518 GLY 0 519 THR 0 520 GLY 0 521 SER 0 522 SER 0 523 GLY 0 524 VAL 0 525 ILE 0 526 SER 0 527 LEU 0 528 SER 0 529 VAL 0 530 ARG 0 531 GLY 0 532 SER 0 533 ASN 0 534 ALA 0 535 ASN 0 536 PRO 0 537 PHE 0 538 ASP 0 539 ASN 0 540 VAL 0 541 ARG 0 542 ARG 0 543 GLU 0 544 SER 0 545 THR 0 546 ILE 0 547 GLU 0 548 PRO 0 549 GLN 0 550 SER 0 551 PHE 0 552 LEU 0 553 SER 0 554 LYS 0 555 ILE 0 556 SER 0 557 SER 0 558 LEU 0 559 GLY 0 560 MET 0 561 ASN 0 562 ALA 0 563 ARG 0 564 LEU 0 565 GLY 0 566 ASN 0 567 ILE 0 568 ILE 0 569 PRO 0 570 PRO 0 571 THR 0 572 ASN 0 573 ASN 0 574 GLN 0 575 LEU 0 576 GLN 0 577 ALA 0 578 ASN 0 579 GLY 0 580 ASN 0 581 SER 0 582 ALA 0 583 ASN 0 584 LEU 0 585 GLY 0 586 GLY 0 587 GLY 0 588 GLY 0 589 TRP 0 590 TRP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 4.318 -2.638 24.489 1.00 56.65 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.071 -2.165 23.301 1.00 56.65 1 A 1 ATOM 3 C C . MET A 0 1 . 4.071 -1.708 22.249 1.00 56.65 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.975 -3.275 22.739 1.00 56.65 1 A 1 ATOM 5 O O . MET A 0 1 . 2.914 -2.090 22.353 1.00 56.65 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.257 -3.434 23.564 1.00 56.65 1 A 1 ATOM 7 S SD . MET A 0 1 . 8.208 -4.904 23.108 1.00 56.65 1 A 1 ATOM 8 C CE . MET A 0 1 . 9.829 -4.478 23.803 1.00 56.65 1 A 1 ATOM 9 N N . MET A 0 2 . 4.483 -0.894 21.276 1.00 69.34 2 A 1 ATOM 10 C CA . MET A 0 2 . 3.670 -0.612 20.086 1.00 69.34 2 A 1 ATOM 11 C C . MET A 0 2 . 3.975 -1.686 19.034 1.00 69.34 2 A 1 ATOM 12 C CB . MET A 0 2 . 3.983 0.810 19.588 1.00 69.34 2 A 1 ATOM 13 O O . MET A 0 2 . 5.149 -1.962 18.793 1.00 69.34 2 A 1 ATOM 14 C CG . MET A 0 2 . 3.107 1.241 18.408 1.00 69.34 2 A 1 ATOM 15 S SD . MET A 0 2 . 3.422 2.928 17.822 1.00 69.34 2 A 1 ATOM 16 C CE . MET A 0 2 . 2.487 3.903 19.032 1.00 69.34 2 A 1 ATOM 17 N N . ASN A 0 3 . 2.952 -2.295 18.434 1.00 85.01 3 A 1 ATOM 18 C CA . ASN A 0 3 . 3.147 -3.288 17.378 1.00 85.01 3 A 1 ATOM 19 C C . ASN A 0 3 . 3.630 -2.574 16.109 1.00 85.01 3 A 1 ATOM 20 C CB . ASN A 0 3 . 1.843 -4.074 17.150 1.00 85.01 3 A 1 ATOM 21 O O . ASN A 0 3 . 2.976 -1.641 15.642 1.00 85.01 3 A 1 ATOM 22 C CG . ASN A 0 3 . 1.401 -4.897 18.349 1.00 85.01 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 0.183 -5.379 18.336 1.00 85.01 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 2.129 -5.107 19.307 1.00 85.01 3 A 1 ATOM 25 N N . ILE A 0 4 . 4.784 -2.984 15.577 1.00 90.05 4 A 1 ATOM 26 C CA . ILE A 0 4 . 5.410 -2.350 14.409 1.00 90.05 4 A 1 ATOM 27 C C . ILE A 0 4 . 4.865 -3.027 13.143 1.00 90.05 4 A 1 ATOM 28 C CB . ILE A 0 4 . 6.952 -2.450 14.464 1.00 90.05 4 A 1 ATOM 29 O O . ILE A 0 4 . 5.037 -4.243 13.017 1.00 90.05 4 A 1 ATOM 30 C CG1 . ILE A 0 4 . 7.544 -1.905 15.786 1.00 90.05 4 A 1 ATOM 31 C CG2 . ILE A 0 4 . 7.561 -1.683 13.273 1.00 90.05 4 A 1 ATOM 32 C CD1 . ILE A 0 4 . 8.995 -2.343 16.013 1.00 90.05 4 A 1 ATOM 33 N N . PRO A 0 5 . 4.234 -2.298 12.204 1.00 92.46 5 A 1 ATOM 34 C CA . PRO A 0 5 . 3.778 -2.862 10.937 1.00 92.46 5 A 1 ATOM 35 C C . PRO A 0 5 . 4.904 -3.555 10.159 1.00 92.46 5 A 1 ATOM 36 C CB . PRO A 0 5 . 3.205 -1.689 10.136 1.00 92.46 5 A 1 ATOM 37 O O . PRO A 0 5 . 5.995 -3.005 10.005 1.00 92.46 5 A 1 ATOM 38 C CG . PRO A 0 5 . 2.807 -0.678 11.207 1.00 92.46 5 A 1 ATOM 39 C CD . PRO A 0 5 . 3.835 -0.904 12.310 1.00 92.46 5 A 1 ATOM 40 N N . LYS A 0 6 . 4.608 -4.747 9.640 1.00 93.54 6 A 1 ATOM 41 C CA . LYS A 0 6 . 5.446 -5.536 8.722 1.00 93.54 6 A 1 ATOM 42 C C . LYS A 0 6 . 4.813 -5.645 7.337 1.00 93.54 6 A 1 ATOM 43 C CB . LYS A 0 6 . 5.710 -6.908 9.361 1.00 93.54 6 A 1 ATOM 44 O O . LYS A 0 6 . 5.524 -5.553 6.344 1.00 93.54 6 A 1 ATOM 45 C CG . LYS A 0 6 . 6.367 -7.932 8.427 1.00 93.54 6 A 1 ATOM 46 C CD . LYS A 0 6 . 6.852 -9.145 9.233 1.00 93.54 6 A 1 ATOM 47 C CE . LYS A 0 6 . 7.091 -10.356 8.325 1.00 93.54 6 A 1 ATOM 48 N NZ . LYS A 0 6 . 5.903 -11.243 8.298 1.00 93.54 6 A 1 ATOM 49 N N . LYS A 0 7 . 3.485 -5.758 7.260 1.00 93.87 7 A 1 ATOM 50 C CA . LYS A 0 7 . 2.714 -5.676 6.011 1.00 93.87 7 A 1 ATOM 51 C C . LYS A 0 7 . 1.632 -4.619 6.163 1.00 93.87 7 A 1 ATOM 52 C CB . LYS A 0 7 . 2.133 -7.054 5.671 1.00 93.87 7 A 1 ATOM 53 O O . LYS A 0 7 . 0.966 -4.573 7.198 1.00 93.87 7 A 1 ATOM 54 C CG . LYS A 0 7 . 1.635 -7.239 4.230 1.00 93.87 7 A 1 ATOM 55 C CD . LYS A 0 7 . 1.033 -8.653 4.129 1.00 93.87 7 A 1 ATOM 56 C CE . LYS A 0 7 . 0.749 -9.148 2.707 1.00 93.87 7 A 1 ATOM 57 N NZ . LYS A 0 7 . 1.987 -9.552 2.006 1.00 93.87 7 A 1 ATOM 58 N N . VAL A 0 8 . 1.446 -3.785 5.148 1.00 93.68 8 A 1 ATOM 59 C CA . VAL A 0 8 . 0.436 -2.716 5.127 1.00 93.68 8 A 1 ATOM 60 C C . VAL A 0 8 . -0.373 -2.761 3.840 1.00 93.68 8 A 1 ATOM 61 C CB . VAL A 0 8 . 1.058 -1.315 5.310 1.00 93.68 8 A 1 ATOM 62 O O . VAL A 0 8 . 0.141 -3.188 2.808 1.00 93.68 8 A 1 ATOM 63 C CG1 . VAL A 0 8 . 1.723 -1.168 6.683 1.00 93.68 8 A 1 ATOM 64 C CG2 . VAL A 0 8 . 2.091 -0.981 4.228 1.00 93.68 8 A 1 ATOM 65 N N . ASN A 0 9 . -1.610 -2.276 3.894 1.00 93.15 9 A 1 ATOM 66 C CA . ASN A 0 9 . -2.392 -1.943 2.710 1.00 93.15 9 A 1 ATOM 67 C C . ASN A 0 9 . -2.516 -0.430 2.571 1.00 93.15 9 A 1 ATOM 68 C CB . ASN A 0 9 . -3.785 -2.588 2.781 1.00 93.15 9 A 1 ATOM 69 O O . ASN A 0 9 . -2.629 0.276 3.577 1.00 93.15 9 A 1 ATOM 70 C CG . ASN A 0 9 . -4.207 -3.244 1.478 1.00 93.15 9 A 1 ATOM 71 N ND2 . ASN A 0 9 . -5.487 -3.438 1.325 1.00 93.15 9 A 1 ATOM 72 O OD1 . ASN A 0 9 . -3.397 -3.589 0.628 1.00 93.15 9 A 1 ATOM 73 N N . ILE A 0 10 . -2.508 0.059 1.333 1.00 93.60 10 A 1 ATOM 74 C CA . ILE A 0 10 . -2.620 1.481 1.013 1.00 93.60 10 A 1 ATOM 75 C C . ILE A 0 10 . -3.567 1.648 -0.172 1.00 93.60 10 A 1 ATOM 76 C CB . ILE A 0 10 . -1.237 2.106 0.703 1.00 93.60 10 A 1 ATOM 77 O O . ILE A 0 10 . -3.287 1.139 -1.253 1.00 93.60 10 A 1 ATOM 78 C CG1 . ILE A 0 10 . -0.174 1.688 1.745 1.00 93.60 10 A 1 ATOM 79 C CG2 . ILE A 0 10 . -1.386 3.640 0.640 1.00 93.60 10 A 1 ATOM 80 C CD1 . ILE A 0 10 . 1.207 2.311 1.556 1.00 93.60 10 A 1 ATOM 81 N N . ILE A 0 11 . -4.647 2.406 0.009 1.00 93.10 11 A 1 ATOM 82 C CA . ILE A 0 11 . -5.494 2.885 -1.089 1.00 93.10 11 A 1 ATOM 83 C C . ILE A 0 11 . -5.134 4.344 -1.354 1.00 93.10 11 A 1 ATOM 84 C CB . ILE A 0 11 . -6.998 2.675 -0.794 1.00 93.10 11 A 1 ATOM 85 O O . ILE A 0 11 . -5.301 5.186 -0.473 1.00 93.10 11 A 1 ATOM 86 C CG1 . ILE A 0 11 . -7.287 1.160 -0.698 1.00 93.10 11 A 1 ATOM 87 C CG2 . ILE A 0 11 . -7.857 3.327 -1.898 1.00 93.10 11 A 1 ATOM 88 C CD1 . ILE A 0 11 . -8.742 0.778 -0.399 1.00 93.10 11 A 1 ATOM 89 N N . VAL A 0 12 . -4.651 4.669 -2.553 1.00 94.92 12 A 1 ATOM 90 C CA . VAL A 0 12 . -4.403 6.053 -2.977 1.00 94.92 12 A 1 ATOM 91 C C . VAL A 0 12 . -5.547 6.497 -3.879 1.00 94.92 12 A 1 ATOM 92 C CB . VAL A 0 12 . -3.029 6.216 -3.645 1.00 94.92 12 A 1 ATOM 93 O O . VAL A 0 12 . -5.662 6.059 -5.021 1.00 94.92 12 A 1 ATOM 94 C CG1 . VAL A 0 12 . -2.811 7.666 -4.088 1.00 94.92 12 A 1 ATOM 95 C CG2 . VAL A 0 12 . -1.899 5.864 -2.668 1.00 94.92 12 A 1 ATOM 96 N N . GLN A 0 13 . -6.397 7.379 -3.352 1.00 93.14 13 A 1 ATOM 97 C CA . GLN A 0 13 . -7.621 7.800 -4.024 1.00 93.14 13 A 1 ATOM 98 C C . GLN A 0 13 . -7.325 8.852 -5.098 1.00 93.14 13 A 1 ATOM 99 C CB . GLN A 0 13 . -8.632 8.291 -2.973 1.00 93.14 13 A 1 ATOM 100 O O . GLN A 0 13 . -7.562 8.623 -6.281 1.00 93.14 13 A 1 ATOM 101 C CG . GLN A 0 13 . -10.040 8.367 -3.574 1.00 93.14 13 A 1 ATOM 102 C CD . GLN A 0 13 . -11.089 8.918 -2.616 1.00 93.14 13 A 1 ATOM 103 N NE2 . GLN A 0 13 . -12.323 8.493 -2.754 1.00 93.14 13 A 1 ATOM 104 O OE1 . GLN A 0 13 . -10.840 9.771 -1.773 1.00 93.14 13 A 1 ATOM 105 N N . ARG A 0 14 . -6.774 10.009 -4.700 1.00 95.15 14 A 1 ATOM 106 C CA . ARG A 0 14 . -6.532 11.142 -5.611 1.00 95.15 14 A 1 ATOM 107 C C . ARG A 0 14 . -5.391 12.057 -5.176 1.00 95.15 14 A 1 ATOM 108 C CB . ARG A 0 14 . -7.831 11.952 -5.819 1.00 95.15 14 A 1 ATOM 109 O O . ARG A 0 14 . -5.032 12.122 -3.998 1.00 95.15 14 A 1 ATOM 110 C CG . ARG A 0 14 . -8.312 12.662 -4.545 1.00 95.15 14 A 1 ATOM 111 C CD . ARG A 0 14 . -9.544 13.538 -4.802 1.00 95.15 14 A 1 ATOM 112 N NE . ARG A 0 14 . -9.969 14.206 -3.556 1.00 95.15 14 A 1 ATOM 113 N NH1 . ARG A 0 14 . -11.062 12.450 -2.572 1.00 95.15 14 A 1 ATOM 114 N NH2 . ARG A 0 14 . -10.673 14.340 -1.425 1.00 95.15 14 A 1 ATOM 115 C CZ . ARG A 0 14 . -10.581 13.658 -2.526 1.00 95.15 14 A 1 ATOM 116 N N . GLY A 0 15 . -4.873 12.817 -6.135 1.00 95.00 15 A 1 ATOM 117 C CA . GLY A 0 15 . -4.118 14.043 -5.895 1.00 95.00 15 A 1 ATOM 118 C C . GLY A 0 15 . -5.039 15.264 -5.868 1.00 95.00 15 A 1 ATOM 119 O O . GLY A 0 15 . -6.095 15.272 -6.496 1.00 95.00 15 A 1 ATOM 120 N N . GLU A 0 16 . -4.636 16.316 -5.163 1.00 94.01 16 A 1 ATOM 121 C CA . GLU A 0 16 . -5.345 17.596 -5.124 1.00 94.01 16 A 1 ATOM 122 C C . GLU A 0 16 . -4.375 18.752 -5.399 1.00 94.01 16 A 1 ATOM 123 C CB . GLU A 0 16 . -6.060 17.789 -3.772 1.00 94.01 16 A 1 ATOM 124 O O . GLU A 0 16 . -3.429 18.970 -4.642 1.00 94.01 16 A 1 ATOM 125 C CG . GLU A 0 16 . -7.214 16.796 -3.551 1.00 94.01 16 A 1 ATOM 126 C CD . GLU A 0 16 . -7.966 17.001 -2.224 1.00 94.01 16 A 1 ATOM 127 O OE1 . GLU A 0 16 . -9.094 16.458 -2.130 1.00 94.01 16 A 1 ATOM 128 O OE2 . GLU A 0 16 . -7.428 17.651 -1.298 1.00 94.01 16 A 1 ATOM 129 N N . ASN A 0 17 . -4.644 19.522 -6.459 1.00 90.92 17 A 1 ATOM 130 C CA . ASN A 0 17 . -3.918 20.741 -6.844 1.00 90.92 17 A 1 ATOM 131 C C . ASN A 0 17 . -2.404 20.523 -7.079 1.00 90.92 17 A 1 ATOM 132 C CB . ASN A 0 17 . -4.233 21.881 -5.852 1.00 90.92 17 A 1 ATOM 133 O O . ASN A 0 17 . -1.580 21.319 -6.629 1.00 90.92 17 A 1 ATOM 134 C CG . ASN A 0 17 . -5.706 22.043 -5.499 1.00 90.92 17 A 1 ATOM 135 N ND2 . ASN A 0 17 . -6.001 22.238 -4.236 1.00 90.92 17 A 1 ATOM 136 O OD1 . ASN A 0 17 . -6.614 21.994 -6.324 1.00 90.92 17 A 1 ATOM 137 N N . LEU A 0 18 . -2.041 19.436 -7.768 1.00 90.07 18 A 1 ATOM 138 C CA . LEU A 0 18 . -0.659 19.115 -8.136 1.00 90.07 18 A 1 ATOM 139 C C . LEU A 0 18 . -0.102 20.099 -9.182 1.00 90.07 18 A 1 ATOM 140 C CB . LEU A 0 18 . -0.587 17.676 -8.680 1.00 90.07 18 A 1 ATOM 141 O O . LEU A 0 18 . -0.747 20.370 -10.198 1.00 90.07 18 A 1 ATOM 142 C CG . LEU A 0 18 . -1.122 16.561 -7.763 1.00 90.07 18 A 1 ATOM 143 C CD1 . LEU A 0 18 . -0.937 15.219 -8.470 1.00 90.07 18 A 1 ATOM 144 C CD2 . LEU A 0 18 . -0.385 16.496 -6.428 1.00 90.07 18 A 1 ATOM 145 N N . GLU A 0 19 . 1.122 20.596 -8.979 1.00 83.23 19 A 1 ATOM 146 C CA . GLU A 0 19 . 1.811 21.465 -9.948 1.00 83.23 19 A 1 ATOM 147 C C . GLU A 0 19 . 2.701 20.661 -10.915 1.00 83.23 19 A 1 ATOM 148 C CB . GLU A 0 19 . 2.583 22.584 -9.227 1.00 83.23 19 A 1 ATOM 149 O O . GLU A 0 19 . 3.464 19.791 -10.502 1.00 83.23 19 A 1 ATOM 150 C CG . GLU A 0 19 . 3.146 23.601 -10.238 1.00 83.23 19 A 1 ATOM 151 C CD . GLU A 0 19 . 3.785 24.846 -9.601 1.00 83.23 19 A 1 ATOM 152 O OE1 . GLU A 0 19 . 3.985 25.824 -10.359 1.00 83.23 19 A 1 ATOM 153 O OE2 . GLU A 0 19 . 4.092 24.819 -8.389 1.00 83.23 19 A 1 ATOM 154 N N . TYR A 0 20 . 2.603 20.939 -12.222 1.00 77.25 20 A 1 ATOM 155 C CA . TYR A 0 20 . 3.340 20.213 -13.267 1.00 77.25 20 A 1 ATOM 156 C C . TYR A 0 20 . 4.671 20.907 -13.576 1.00 77.25 20 A 1 ATOM 157 C CB . TYR A 0 20 . 2.459 20.053 -14.518 1.00 77.25 20 A 1 ATOM 158 O O . TYR A 0 20 . 4.697 22.004 -14.140 1.00 77.25 20 A 1 ATOM 159 C CG . TYR A 0 20 . 3.161 19.521 -15.762 1.00 77.25 20 A 1 ATOM 160 C CD1 . TYR A 0 20 . 2.957 20.170 -16.995 1.00 77.25 20 A 1 ATOM 161 C CD2 . TYR A 0 20 . 4.011 18.394 -15.707 1.00 77.25 20 A 1 ATOM 162 C CE1 . TYR A 0 20 . 3.585 19.694 -18.161 1.00 77.25 20 A 1 ATOM 163 C CE2 . TYR A 0 20 . 4.678 17.944 -16.868 1.00 77.25 20 A 1 ATOM 164 O OH . TYR A 0 20 . 5.134 18.243 -19.234 1.00 77.25 20 A 1 ATOM 165 C CZ . TYR A 0 20 . 4.467 18.596 -18.102 1.00 77.25 20 A 1 ATOM 166 N N . THR A 0 21 . 5.784 20.251 -13.240 1.00 70.22 21 A 1 ATOM 167 C CA . THR A 0 21 . 7.148 20.808 -13.278 1.00 70.22 21 A 1 ATOM 168 C C . THR A 0 21 . 7.779 20.865 -14.678 1.00 70.22 21 A 1 ATOM 169 C CB . THR A 0 21 . 8.060 20.084 -12.270 1.00 70.22 21 A 1 ATOM 170 O O . THR A 0 21 . 8.932 20.479 -14.876 1.00 70.22 21 A 1 ATOM 171 C CG2 . THR A 0 21 . 7.709 20.453 -10.827 1.00 70.22 21 A 1 ATOM 172 O OG1 . THR A 0 21 . 7.940 18.684 -12.365 1.00 70.22 21 A 1 ATOM 173 N N . SER A 0 22 . 7.061 21.384 -15.677 1.00 62.21 22 A 1 ATOM 174 C CA . SER A 0 22 . 7.616 21.523 -17.029 1.00 62.21 22 A 1 ATOM 175 C C . SER A 0 22 . 8.613 22.678 -17.142 1.00 62.21 22 A 1 ATOM 176 C CB . SER A 0 22 . 6.529 21.650 -18.085 1.00 62.21 22 A 1 ATOM 177 O O . SER A 0 22 . 8.251 23.853 -17.196 1.00 62.21 22 A 1 ATOM 178 O OG . SER A 0 22 . 7.140 21.735 -19.363 1.00 62.21 22 A 1 ATOM 179 N N . SER A 0 23 . 9.887 22.325 -17.306 1.00 54.66 23 A 1 ATOM 180 C CA . SER A 0 23 . 10.992 23.257 -17.568 1.00 54.66 23 A 1 ATOM 181 C C . SER A 0 23 . 11.053 23.776 -19.019 1.00 54.66 23 A 1 ATOM 182 C CB . SER A 0 23 . 12.309 22.586 -17.160 1.00 54.66 23 A 1 ATOM 183 O O . SER A 0 23 . 11.824 24.690 -19.319 1.00 54.66 23 A 1 ATOM 184 O OG . SER A 0 23 . 12.459 21.336 -17.813 1.00 54.66 23 A 1 ATOM 185 N N . LEU A 0 24 . 10.233 23.238 -19.934 1.00 52.71 24 A 1 ATOM 186 C CA . LEU A 0 24 . 10.220 23.600 -21.357 1.00 52.71 24 A 1 ATOM 187 C C . LEU A 0 24 . 8.986 24.422 -21.758 1.00 52.71 24 A 1 ATOM 188 C CB . LEU A 0 24 . 10.362 22.328 -22.222 1.00 52.71 24 A 1 ATOM 189 O O . LEU A 0 24 . 7.846 24.047 -21.492 1.00 52.71 24 A 1 ATOM 190 C CG . LEU A 0 24 . 11.763 22.155 -22.838 1.00 52.71 24 A 1 ATOM 191 C CD1 . LEU A 0 24 . 12.862 21.983 -21.791 1.00 52.71 24 A 1 ATOM 192 C CD2 . LEU A 0 24 . 11.777 20.937 -23.762 1.00 52.71 24 A 1 ATOM 193 N N . LYS A 0 25 . 9.204 25.482 -22.552 1.00 52.22 25 A 1 ATOM 194 C CA . LYS A 0 25 . 8.164 26.364 -23.139 1.00 52.22 25 A 1 ATOM 195 C C . LYS A 0 25 . 7.301 25.699 -24.239 1.00 52.22 25 A 1 ATOM 196 C CB . LYS A 0 25 . 8.797 27.687 -23.624 1.00 52.22 25 A 1 ATOM 197 O O . LYS A 0 25 . 6.811 26.375 -25.138 1.00 52.22 25 A 1 ATOM 198 C CG . LYS A 0 25 . 9.470 28.499 -22.505 1.00 52.22 25 A 1 ATOM 199 C CD . LYS A 0 25 . 10.000 29.842 -23.032 1.00 52.22 25 A 1 ATOM 200 C CE . LYS A 0 25 . 10.623 30.647 -21.883 1.00 52.22 25 A 1 ATOM 201 N NZ . LYS A 0 25 . 11.152 31.959 -22.337 1.00 52.22 25 A 1 ATOM 202 N N . LYS A 0 26 . 7.152 24.370 -24.201 1.00 52.42 26 A 1 ATOM 203 C CA . LYS A 0 26 . 6.321 23.541 -25.098 1.00 52.42 26 A 1 ATOM 204 C C . LYS A 0 26 . 5.500 22.491 -24.317 1.00 52.42 26 A 1 ATOM 205 C CB . LYS A 0 26 . 7.184 22.912 -26.216 1.00 52.42 26 A 1 ATOM 206 O O . LYS A 0 26 . 5.135 21.466 -24.880 1.00 52.42 26 A 1 ATOM 207 C CG . LYS A 0 26 . 7.766 23.951 -27.193 1.00 52.42 26 A 1 ATOM 208 C CD . LYS A 0 26 . 8.443 23.273 -28.394 1.00 52.42 26 A 1 ATOM 209 C CE . LYS A 0 26 . 8.952 24.329 -29.384 1.00 52.42 26 A 1 ATOM 210 N NZ . LYS A 0 26 . 9.583 23.711 -30.579 1.00 52.42 26 A 1 ATOM 211 N N . ALA A 0 27 . 5.209 22.778 -23.044 1.00 52.33 27 A 1 ATOM 212 C CA . ALA A 0 27 . 4.582 21.946 -22.000 1.00 52.33 27 A 1 ATOM 213 C C . ALA A 0 27 . 3.165 21.373 -22.277 1.00 52.33 27 A 1 ATOM 214 C CB . ALA A 0 27 . 4.531 22.840 -20.750 1.00 52.33 27 A 1 ATOM 215 O O . ALA A 0 27 . 2.444 21.025 -21.348 1.00 52.33 27 A 1 ATOM 216 N N . SER A 0 28 . 2.710 21.329 -23.529 1.00 51.30 28 A 1 ATOM 217 C CA . SER A 0 28 . 1.311 21.074 -23.906 1.00 51.30 28 A 1 ATOM 218 C C . SER A 0 28 . 1.023 19.603 -24.250 1.00 51.30 28 A 1 ATOM 219 C CB . SER A 0 28 . 0.927 22.025 -25.046 1.00 51.30 28 A 1 ATOM 220 O O . SER A 0 28 . 0.230 19.332 -25.153 1.00 51.30 28 A 1 ATOM 221 O OG . SER A 0 28 . -0.464 22.031 -25.266 1.00 51.30 28 A 1 ATOM 222 N N . LYS A 0 29 . 1.704 18.642 -23.610 1.00 57.31 29 A 1 ATOM 223 C CA . LYS A 0 29 . 1.523 17.203 -23.872 1.00 57.31 29 A 1 ATOM 224 C C . LYS A 0 29 . 1.480 16.396 -22.575 1.00 57.31 29 A 1 ATOM 225 C CB . LYS A 0 29 . 2.623 16.675 -24.811 1.00 57.31 29 A 1 ATOM 226 O O . LYS A 0 29 . 2.522 16.145 -21.988 1.00 57.31 29 A 1 ATOM 227 C CG . LYS A 0 29 . 2.364 17.082 -26.269 1.00 57.31 29 A 1 ATOM 228 C CD . LYS A 0 29 . 3.281 16.320 -27.230 1.00 57.31 29 A 1 ATOM 229 C CE . LYS A 0 29 . 2.828 16.574 -28.671 1.00 57.31 29 A 1 ATOM 230 N NZ . LYS A 0 29 . 3.553 15.698 -29.623 1.00 57.31 29 A 1 ATOM 231 N N . SER A 0 30 . 0.276 15.957 -22.205 1.00 61.67 30 A 1 ATOM 232 C CA . SER A 0 30 . -0.027 15.100 -21.050 1.00 61.67 30 A 1 ATOM 233 C C . SER A 0 30 . 0.477 15.607 -19.698 1.00 61.67 30 A 1 ATOM 234 C CB . SER A 0 30 . 0.433 13.662 -21.297 1.00 61.67 30 A 1 ATOM 235 O O . SER A 0 30 . 1.535 15.208 -19.209 1.00 61.67 30 A 1 ATOM 236 O OG . SER A 0 30 . -0.499 12.996 -22.118 1.00 61.67 30 A 1 ATOM 237 N N . ARG A 0 31 . -0.372 16.392 -19.021 1.00 82.49 31 A 1 ATOM 238 C CA . ARG A 0 31 . -0.333 16.547 -17.557 1.00 82.49 31 A 1 ATOM 239 C C . ARG A 0 31 . -0.795 15.241 -16.906 1.00 82.49 31 A 1 ATOM 240 C CB . ARG A 0 31 . -1.223 17.719 -17.118 1.00 82.49 31 A 1 ATOM 241 O O . ARG A 0 31 . -1.913 15.149 -16.411 1.00 82.49 31 A 1 ATOM 242 C CG . ARG A 0 31 . -0.599 19.086 -17.396 1.00 82.49 31 A 1 ATOM 243 C CD . ARG A 0 31 . -1.548 20.177 -16.891 1.00 82.49 31 A 1 ATOM 244 N NE . ARG A 0 31 . -0.892 21.495 -16.873 1.00 82.49 31 A 1 ATOM 245 N NH1 . ARG A 0 31 . -2.266 22.486 -15.309 1.00 82.49 31 A 1 ATOM 246 N NH2 . ARG A 0 31 . -0.469 23.567 -16.038 1.00 82.49 31 A 1 ATOM 247 C CZ . ARG A 0 31 . -1.218 22.502 -16.080 1.00 82.49 31 A 1 ATOM 248 N N . ARG A 0 32 . 0.051 14.215 -16.971 1.00 90.91 32 A 1 ATOM 249 C CA . ARG A 0 32 . -0.198 12.889 -16.395 1.00 90.91 32 A 1 ATOM 250 C C . ARG A 0 32 . 0.651 12.643 -15.166 1.00 90.91 32 A 1 ATOM 251 C CB . ARG A 0 32 . -0.081 11.776 -17.446 1.00 90.91 32 A 1 ATOM 252 O O . ARG A 0 32 . 1.774 13.136 -15.073 1.00 90.91 32 A 1 ATOM 253 C CG . ARG A 0 32 . 1.345 11.665 -17.979 1.00 90.91 32 A 1 ATOM 254 C CD . ARG A 0 32 . 1.454 10.791 -19.224 1.00 90.91 32 A 1 ATOM 255 N NE . ARG A 0 32 . 2.756 11.044 -19.866 1.00 90.91 32 A 1 ATOM 256 N NH1 . ARG A 0 32 . 2.372 9.970 -21.840 1.00 90.91 32 A 1 ATOM 257 N NH2 . ARG A 0 32 . 4.352 10.979 -21.455 1.00 90.91 32 A 1 ATOM 258 C CZ . ARG A 0 32 . 3.151 10.663 -21.057 1.00 90.91 32 A 1 ATOM 259 N N . TRP A 0 33 . 0.114 11.847 -14.254 1.00 93.34 33 A 1 ATOM 260 C CA . TRP A 0 33 . 0.617 11.726 -12.894 1.00 93.34 33 A 1 ATOM 261 C C . TRP A 0 33 . 0.641 10.266 -12.445 1.00 93.34 33 A 1 ATOM 262 C CB . TRP A 0 33 . -0.279 12.553 -11.968 1.00 93.34 33 A 1 ATOM 263 O O . TRP A 0 33 . -0.245 9.480 -12.789 1.00 93.34 33 A 1 ATOM 264 C CG . TRP A 0 33 . -0.656 13.924 -12.443 1.00 93.34 33 A 1 ATOM 265 C CD1 . TRP A 0 33 . -1.749 14.214 -13.185 1.00 93.34 33 A 1 ATOM 266 C CD2 . TRP A 0 33 . 0.018 15.200 -12.215 1.00 93.34 33 A 1 ATOM 267 C CE2 . TRP A 0 33 . -0.769 16.228 -12.819 1.00 93.34 33 A 1 ATOM 268 C CE3 . TRP A 0 33 . 1.199 15.599 -11.548 1.00 93.34 33 A 1 ATOM 269 N NE1 . TRP A 0 33 . -1.817 15.570 -13.413 1.00 93.34 33 A 1 ATOM 270 C CH2 . TRP A 0 33 . 0.715 17.944 -12.019 1.00 93.34 33 A 1 ATOM 271 C CZ2 . TRP A 0 33 . -0.435 17.581 -12.730 1.00 93.34 33 A 1 ATOM 272 C CZ3 . TRP A 0 33 . 1.543 16.962 -11.452 1.00 93.34 33 A 1 ATOM 273 N N . ARG A 0 34 . 1.641 9.916 -11.639 1.00 94.98 34 A 1 ATOM 274 C CA . ARG A 0 34 . 1.844 8.580 -11.070 1.00 94.98 34 A 1 ATOM 275 C C . ARG A 0 34 . 2.291 8.681 -9.618 1.00 94.98 34 A 1 ATOM 276 C CB . ARG A 0 34 . 2.876 7.856 -11.944 1.00 94.98 34 A 1 ATOM 277 O O . ARG A 0 34 . 3.095 9.549 -9.284 1.00 94.98 34 A 1 ATOM 278 C CG . ARG A 0 34 . 3.362 6.520 -11.364 1.00 94.98 34 A 1 ATOM 279 C CD . ARG A 0 34 . 4.235 5.787 -12.384 1.00 94.98 34 A 1 ATOM 280 N NE . ARG A 0 34 . 3.414 5.263 -13.483 1.00 94.98 34 A 1 ATOM 281 N NH1 . ARG A 0 34 . 4.915 3.732 -14.300 1.00 94.98 34 A 1 ATOM 282 N NH2 . ARG A 0 34 . 2.859 3.841 -15.162 1.00 94.98 34 A 1 ATOM 283 C CZ . ARG A 0 34 . 3.733 4.285 -14.305 1.00 94.98 34 A 1 ATOM 284 N N . VAL A 0 35 . 1.833 7.751 -8.784 1.00 96.11 35 A 1 ATOM 285 C CA . VAL A 0 35 . 2.354 7.536 -7.429 1.00 96.11 35 A 1 ATOM 286 C C . VAL A 0 35 . 3.219 6.282 -7.425 1.00 96.11 35 A 1 ATOM 287 C CB . VAL A 0 35 . 1.239 7.473 -6.369 1.00 96.11 35 A 1 ATOM 288 O O . VAL A 0 35 . 2.825 5.231 -7.928 1.00 96.11 35 A 1 ATOM 289 C CG1 . VAL A 0 35 . 1.820 7.387 -4.950 1.00 96.11 35 A 1 ATOM 290 C CG2 . VAL A 0 35 . 0.384 8.741 -6.455 1.00 96.11 35 A 1 ATOM 291 N N . VAL A 0 36 . 4.421 6.403 -6.872 1.00 95.93 36 A 1 ATOM 292 C CA . VAL A 0 36 . 5.370 5.309 -6.658 1.00 95.93 36 A 1 ATOM 293 C C . VAL A 0 36 . 5.460 5.029 -5.164 1.00 95.93 36 A 1 ATOM 294 C CB . VAL A 0 36 . 6.746 5.629 -7.267 1.00 95.93 36 A 1 ATOM 295 O O . VAL A 0 36 . 5.657 5.942 -4.362 1.00 95.93 36 A 1 ATOM 296 C CG1 . VAL A 0 36 . 7.739 4.477 -7.063 1.00 95.93 36 A 1 ATOM 297 C CG2 . VAL A 0 36 . 6.628 5.883 -8.776 1.00 95.93 36 A 1 ATOM 298 N N . PHE A 0 37 . 5.332 3.758 -4.808 1.00 96.37 37 A 1 ATOM 299 C CA . PHE A 0 37 . 5.283 3.256 -3.445 1.00 96.37 37 A 1 ATOM 300 C C . PHE A 0 37 . 6.671 2.742 -3.046 1.00 96.37 37 A 1 ATOM 301 C CB . PHE A 0 37 . 4.211 2.157 -3.367 1.00 96.37 37 A 1 ATOM 302 O O . PHE A 0 37 . 7.267 1.916 -3.742 1.00 96.37 37 A 1 ATOM 303 C CG . PHE A 0 37 . 2.795 2.604 -3.706 1.00 96.37 37 A 1 ATOM 304 C CD1 . PHE A 0 37 . 1.858 2.826 -2.681 1.00 96.37 37 A 1 ATOM 305 C CD2 . PHE A 0 37 . 2.398 2.772 -5.048 1.00 96.37 37 A 1 ATOM 306 C CE1 . PHE A 0 37 . 0.542 3.213 -2.994 1.00 96.37 37 A 1 ATOM 307 C CE2 . PHE A 0 37 . 1.090 3.183 -5.362 1.00 96.37 37 A 1 ATOM 308 C CZ . PHE A 0 37 . 0.158 3.396 -4.333 1.00 96.37 37 A 1 ATOM 309 N N . LEU A 0 38 . 7.211 3.252 -1.938 1.00 94.29 38 A 1 ATOM 310 C CA . LEU A 0 38 . 8.551 2.929 -1.442 1.00 94.29 38 A 1 ATOM 311 C C . LEU A 0 38 . 8.490 2.563 0.048 1.00 94.29 38 A 1 ATOM 312 C CB . LEU A 0 38 . 9.487 4.133 -1.653 1.00 94.29 38 A 1 ATOM 313 O O . LEU A 0 38 . 7.734 3.167 0.806 1.00 94.29 38 A 1 ATOM 314 C CG . LEU A 0 38 . 9.555 4.742 -3.068 1.00 94.29 38 A 1 ATOM 315 C CD1 . LEU A 0 38 . 10.352 6.050 -3.028 1.00 94.29 38 A 1 ATOM 316 C CD2 . LEU A 0 38 . 10.250 3.803 -4.055 1.00 94.29 38 A 1 ATOM 317 N N . GLY A 0 39 . 9.323 1.605 0.462 1.00 89.29 39 A 1 ATOM 318 C CA . GLY A 0 39 . 9.364 1.048 1.824 1.00 89.29 39 A 1 ATOM 319 C C . GLY A 0 39 . 9.129 -0.466 1.851 1.00 89.29 39 A 1 ATOM 320 O O . GLY A 0 39 . 9.588 -1.139 2.771 1.00 89.29 39 A 1 ATOM 321 N N . GLY A 0 40 . 8.482 -1.003 0.811 1.00 88.06 40 A 1 ATOM 322 C CA . GLY A 0 40 . 8.401 -2.442 0.566 1.00 88.06 40 A 1 ATOM 323 C C . GLY A 0 40 . 9.595 -3.008 -0.210 1.00 88.06 40 A 1 ATOM 324 O O . GLY A 0 40 . 10.401 -2.249 -0.756 1.00 88.06 40 A 1 ATOM 325 N N . GLU A 0 41 . 9.691 -4.339 -0.269 1.00 85.07 41 A 1 ATOM 326 C CA . GLU A 0 41 . 10.745 -5.066 -1.003 1.00 85.07 41 A 1 ATOM 327 C C . GLU A 0 41 . 10.720 -4.750 -2.506 1.00 85.07 41 A 1 ATOM 328 C CB . GLU A 0 41 . 10.578 -6.575 -0.741 1.00 85.07 41 A 1 ATOM 329 O O . GLU A 0 41 . 11.737 -4.392 -3.107 1.00 85.07 41 A 1 ATOM 330 C CG . GLU A 0 41 . 11.672 -7.419 -1.417 1.00 85.07 41 A 1 ATOM 331 C CD . GLU A 0 41 . 11.578 -8.923 -1.106 1.00 85.07 41 A 1 ATOM 332 O OE1 . GLU A 0 41 . 12.566 -9.620 -1.427 1.00 85.07 41 A 1 ATOM 333 O OE2 . GLU A 0 41 . 10.537 -9.358 -0.567 1.00 85.07 41 A 1 ATOM 334 N N . VAL A 0 42 . 9.527 -4.802 -3.102 1.00 87.87 42 A 1 ATOM 335 C CA . VAL A 0 42 . 9.288 -4.426 -4.496 1.00 87.87 42 A 1 ATOM 336 C C . VAL A 0 42 . 8.821 -2.971 -4.565 1.00 87.87 42 A 1 ATOM 337 C CB . VAL A 0 42 . 8.294 -5.387 -5.179 1.00 87.87 42 A 1 ATOM 338 O O . VAL A 0 42 . 7.931 -2.542 -3.831 1.00 87.87 42 A 1 ATOM 339 C CG1 . VAL A 0 42 . 8.158 -5.070 -6.675 1.00 87.87 42 A 1 ATOM 340 C CG2 . VAL A 0 42 . 8.756 -6.846 -5.063 1.00 87.87 42 A 1 ATOM 341 N N . LYS A 0 43 . 9.393 -2.198 -5.496 1.00 90.04 43 A 1 ATOM 342 C CA . LYS A 0 43 . 8.910 -0.847 -5.822 1.00 90.04 43 A 1 ATOM 343 C C . LYS A 0 43 . 7.662 -0.950 -6.687 1.00 90.04 43 A 1 ATOM 344 C CB . LYS A 0 43 . 9.986 -0.035 -6.546 1.00 90.04 43 A 1 ATOM 345 O O . LYS A 0 43 . 7.767 -1.159 -7.894 1.00 90.04 43 A 1 ATOM 346 C CG . LYS A 0 43 . 11.181 0.262 -5.643 1.00 90.04 43 A 1 ATOM 347 C CD . LYS A 0 43 . 12.247 0.996 -6.453 1.00 90.04 43 A 1 ATOM 348 C CE . LYS A 0 43 . 13.486 1.164 -5.577 1.00 90.04 43 A 1 ATOM 349 N NZ . LYS A 0 43 . 14.672 1.487 -6.400 1.00 90.04 43 A 1 ATOM 350 N N . LEU A 0 44 . 6.500 -0.782 -6.072 1.00 94.42 44 A 1 ATOM 351 C CA . LEU A 0 44 . 5.221 -0.749 -6.775 1.00 94.42 44 A 1 ATOM 352 C C . LEU A 0 44 . 4.893 0.680 -7.232 1.00 94.42 44 A 1 ATOM 353 C CB . LEU A 0 44 . 4.140 -1.421 -5.905 1.00 94.42 44 A 1 ATOM 354 O O . LEU A 0 44 . 5.414 1.663 -6.701 1.00 94.42 44 A 1 ATOM 355 C CG . LEU A 0 44 . 4.464 -2.894 -5.557 1.00 94.42 44 A 1 ATOM 356 C CD1 . LEU A 0 44 . 3.349 -3.510 -4.721 1.00 94.42 44 A 1 ATOM 357 C CD2 . LEU A 0 44 . 4.632 -3.775 -6.799 1.00 94.42 44 A 1 ATOM 358 N N . ALA A 0 45 . 4.054 0.808 -8.254 1.00 95.79 45 A 1 ATOM 359 C CA . ALA A 0 45 . 3.632 2.094 -8.796 1.00 95.79 45 A 1 ATOM 360 C C . ALA A 0 45 . 2.229 1.989 -9.392 1.00 95.79 45 A 1 ATOM 361 C CB . ALA A 0 45 . 4.642 2.559 -9.852 1.00 95.79 45 A 1 ATOM 362 O O . ALA A 0 45 . 1.882 0.961 -9.972 1.00 95.79 45 A 1 ATOM 363 N N . SER A 0 46 . 1.454 3.068 -9.287 1.00 95.94 46 A 1 ATOM 364 C CA . SER A 0 46 . 0.209 3.214 -10.035 1.00 95.94 46 A 1 ATOM 365 C C . SER A 0 46 . 0.480 3.405 -11.533 1.00 95.94 46 A 1 ATOM 366 C CB . SER A 0 46 . -0.640 4.348 -9.442 1.00 95.94 46 A 1 ATOM 367 O O . SER A 0 46 . 1.625 3.553 -11.977 1.00 95.94 46 A 1 ATOM 368 O OG . SER A 0 46 . -0.045 5.629 -9.542 1.00 95.94 46 A 1 ATOM 369 N N . GLU A 0 47 . -0.575 3.408 -12.344 1.00 93.72 47 A 1 ATOM 370 C CA . GLU A 0 47 . -0.469 3.780 -13.752 1.00 93.72 47 A 1 ATOM 371 C C . GLU A 0 47 . -0.197 5.290 -13.944 1.00 93.72 47 A 1 ATOM 372 C CB . GLU A 0 47 . -1.671 3.234 -14.526 1.00 93.72 47 A 1 ATOM 373 O O . GLU A 0 47 . 0.167 6.000 -13.005 1.00 93.72 47 A 1 ATOM 374 C CG . GLU A 0 47 . -3.026 3.842 -14.141 1.00 93.72 47 A 1 ATOM 375 C CD . GLU A 0 47 . -4.175 3.106 -14.847 1.00 93.72 47 A 1 ATOM 376 O OE1 . GLU A 0 47 . -5.306 3.201 -14.336 1.00 93.72 47 A 1 ATOM 377 O OE2 . GLU A 0 47 . -3.895 2.443 -15.874 1.00 93.72 47 A 1 ATOM 378 N N . TYR A 0 48 . -0.248 5.781 -15.184 1.00 94.22 48 A 1 ATOM 379 C CA . TYR A 0 48 . -0.200 7.221 -15.459 1.00 94.22 48 A 1 ATOM 380 C C . TYR A 0 48 . -1.613 7.716 -15.759 1.00 94.22 48 A 1 ATOM 381 C CB . TYR A 0 48 . 0.749 7.538 -16.625 1.00 94.22 48 A 1 ATOM 382 O O . TYR A 0 48 . -2.190 7.304 -16.758 1.00 94.22 48 A 1 ATOM 383 C CG . TYR A 0 48 . 2.198 7.725 -16.224 1.00 94.22 48 A 1 ATOM 384 C CD1 . TYR A 0 48 . 2.557 8.844 -15.448 1.00 94.22 48 A 1 ATOM 385 C CD2 . TYR A 0 48 . 3.186 6.815 -16.647 1.00 94.22 48 A 1 ATOM 386 C CE1 . TYR A 0 48 . 3.898 9.053 -15.082 1.00 94.22 48 A 1 ATOM 387 C CE2 . TYR A 0 48 . 4.531 7.016 -16.275 1.00 94.22 48 A 1 ATOM 388 O OH . TYR A 0 48 . 6.182 8.342 -15.151 1.00 94.22 48 A 1 ATOM 389 C CZ . TYR A 0 48 . 4.887 8.137 -15.495 1.00 94.22 48 A 1 ATOM 390 N N . VAL A 0 49 . -2.127 8.618 -14.925 1.00 94.04 49 A 1 ATOM 391 C CA . VAL A 0 49 . -3.453 9.232 -15.090 1.00 94.04 49 A 1 ATOM 392 C C . VAL A 0 49 . -3.279 10.652 -15.616 1.00 94.04 49 A 1 ATOM 393 C CB . VAL A 0 49 . -4.225 9.214 -13.755 1.00 94.04 49 A 1 ATOM 394 O O . VAL A 0 49 . -2.654 11.471 -14.942 1.00 94.04 49 A 1 ATOM 395 C CG1 . VAL A 0 49 . -5.561 9.959 -13.848 1.00 94.04 49 A 1 ATOM 396 C CG2 . VAL A 0 49 . -4.498 7.768 -13.323 1.00 94.04 49 A 1 ATOM 397 N N . ASP A 0 50 . -3.800 10.946 -16.808 1.00 91.48 50 A 1 ATOM 398 C CA . ASP A 0 50 . -3.889 12.303 -17.363 1.00 91.48 50 A 1 ATOM 399 C C . ASP A 0 50 . -4.953 13.123 -16.603 1.00 91.48 50 A 1 ATOM 400 C CB . ASP A 0 50 . -4.187 12.247 -18.877 1.00 91.48 50 A 1 ATOM 401 O O . ASP A 0 50 . -6.123 12.757 -16.575 1.00 91.48 50 A 1 ATOM 402 C CG . ASP A 0 50 . -2.941 11.992 -19.740 1.00 91.48 50 A 1 ATOM 403 O OD1 . ASP A 0 50 . -2.232 12.974 -20.070 1.00 91.48 50 A 1 ATOM 404 O OD2 . ASP A 0 50 . -2.645 10.828 -20.085 1.00 91.48 50 A 1 ATOM 405 N N . ALA A 0 51 . -4.553 14.246 -15.996 1.00 90.00 51 A 1 ATOM 406 C CA . ALA A 0 51 . -5.442 15.189 -15.314 1.00 90.00 51 A 1 ATOM 407 C C . ALA A 0 51 . -4.910 16.625 -15.458 1.00 90.00 51 A 1 ATOM 408 C CB . ALA A 0 51 . -5.589 14.774 -13.844 1.00 90.00 51 A 1 ATOM 409 O O . ALA A 0 51 . -3.947 17.026 -14.794 1.00 90.00 51 A 1 ATOM 410 N N . GLU A 0 52 . -5.522 17.413 -16.349 1.00 85.70 52 A 1 ATOM 411 C CA . GLU A 0 52 . -5.031 18.756 -16.694 1.00 85.70 52 A 1 ATOM 412 C C . GLU A 0 52 . -5.171 19.783 -15.563 1.00 85.70 52 A 1 ATOM 413 C CB . GLU A 0 52 . -5.710 19.293 -17.964 1.00 85.70 52 A 1 ATOM 414 O O . GLU A 0 52 . -4.374 20.722 -15.491 1.00 85.70 52 A 1 ATOM 415 C CG . GLU A 0 52 . -5.395 18.459 -19.216 1.00 85.70 52 A 1 ATOM 416 C CD . GLU A 0 52 . -5.675 19.220 -20.525 1.00 85.70 52 A 1 ATOM 417 O OE1 . GLU A 0 52 . -4.995 18.894 -21.526 1.00 85.70 52 A 1 ATOM 418 O OE2 . GLU A 0 52 . -6.503 20.159 -20.513 1.00 85.70 52 A 1 ATOM 419 N N . ASP A 0 53 . -6.130 19.597 -14.657 1.00 86.79 53 A 1 ATOM 420 C CA . ASP A 0 53 . -6.388 20.463 -13.501 1.00 86.79 53 A 1 ATOM 421 C C . ASP A 0 53 . -5.473 20.177 -12.291 1.00 86.79 53 A 1 ATOM 422 C CB . ASP A 0 53 . -7.875 20.350 -13.123 1.00 86.79 53 A 1 ATOM 423 O O . ASP A 0 53 . -5.520 20.900 -11.294 1.00 86.79 53 A 1 ATOM 424 C CG . ASP A 0 53 . -8.218 19.054 -12.379 1.00 86.79 53 A 1 ATOM 425 O OD1 . ASP A 0 53 . -7.505 18.045 -12.601 1.00 86.79 53 A 1 ATOM 426 O OD2 . ASP A 0 53 . -9.163 19.118 -11.560 1.00 86.79 53 A 1 ATOM 427 N N . GLY A 0 54 . -4.632 19.139 -12.374 1.00 88.80 54 A 1 ATOM 428 C CA . GLY A 0 54 . -3.784 18.688 -11.272 1.00 88.80 54 A 1 ATOM 429 C C . GLY A 0 54 . -4.524 17.868 -10.209 1.00 88.80 54 A 1 ATOM 430 O O . GLY A 0 54 . -4.073 17.835 -9.062 1.00 88.80 54 A 1 ATOM 431 N N . ARG A 0 55 . -5.650 17.221 -10.549 1.00 92.66 55 A 1 ATOM 432 C CA . ARG A 0 55 . -6.422 16.355 -9.637 1.00 92.66 55 A 1 ATOM 433 C C . ARG A 0 55 . -6.611 14.927 -10.176 1.00 92.66 55 A 1 ATOM 434 C CB . ARG A 0 55 . -7.763 17.016 -9.290 1.00 92.66 55 A 1 ATOM 435 O O . ARG A 0 55 . -7.743 14.488 -10.367 1.00 92.66 55 A 1 ATOM 436 C CG . ARG A 0 55 . -7.573 18.428 -8.732 1.00 92.66 55 A 1 ATOM 437 C CD . ARG A 0 55 . -8.913 18.985 -8.281 1.00 92.66 55 A 1 ATOM 438 N NE . ARG A 0 55 . -8.743 20.346 -7.745 1.00 92.66 55 A 1 ATOM 439 N NH1 . ARG A 0 55 . -10.722 21.217 -8.499 1.00 92.66 55 A 1 ATOM 440 N NH2 . ARG A 0 55 . -9.301 22.469 -7.284 1.00 92.66 55 A 1 ATOM 441 C CZ . ARG A 0 55 . -9.599 21.335 -7.848 1.00 92.66 55 A 1 ATOM 442 N N . PRO A 0 56 . -5.521 14.179 -10.434 1.00 94.35 56 A 1 ATOM 443 C CA . PRO A 0 56 . -5.619 12.784 -10.859 1.00 94.35 56 A 1 ATOM 444 C C . PRO A 0 56 . -6.346 11.942 -9.809 1.00 94.35 56 A 1 ATOM 445 C CB . PRO A 0 56 . -4.178 12.302 -11.039 1.00 94.35 56 A 1 ATOM 446 O O . PRO A 0 56 . -6.015 12.002 -8.624 1.00 94.35 56 A 1 ATOM 447 C CG . PRO A 0 56 . -3.416 13.174 -10.041 1.00 94.35 56 A 1 ATOM 448 C CD . PRO A 0 56 . -4.136 14.513 -10.141 1.00 94.35 56 A 1 ATOM 449 N N . ILE A 0 57 . -7.291 11.123 -10.261 1.00 95.43 57 A 1 ATOM 450 C CA . ILE A 0 57 . -7.908 10.053 -9.475 1.00 95.43 57 A 1 ATOM 451 C C . ILE A 0 57 . -7.207 8.758 -9.882 1.00 95.43 57 A 1 ATOM 452 C CB . ILE A 0 57 . -9.435 10.006 -9.708 1.00 95.43 57 A 1 ATOM 453 O O . ILE A 0 57 . -7.126 8.457 -11.068 1.00 95.43 57 A 1 ATOM 454 C CG1 . ILE A 0 57 . -10.087 11.357 -9.321 1.00 95.43 57 A 1 ATOM 455 C CG2 . ILE A 0 57 . -10.056 8.846 -8.905 1.00 95.43 57 A 1 ATOM 456 C CD1 . ILE A 0 57 . -11.572 11.465 -9.687 1.00 95.43 57 A 1 ATOM 457 N N . TRP A 0 58 . -6.671 8.020 -8.913 1.00 95.54 58 A 1 ATOM 458 C CA . TRP A 0 58 . -6.039 6.720 -9.148 1.00 95.54 58 A 1 ATOM 459 C C . TRP A 0 58 . -6.884 5.554 -8.624 1.00 95.54 58 A 1 ATOM 460 C CB . TRP A 0 58 . -4.635 6.691 -8.524 1.00 95.54 58 A 1 ATOM 461 O O . TRP A 0 58 . -6.765 4.468 -9.180 1.00 95.54 58 A 1 ATOM 462 C CG . TRP A 0 58 . -3.584 7.575 -9.138 1.00 95.54 58 A 1 ATOM 463 C CD1 . TRP A 0 58 . -2.944 7.339 -10.307 1.00 95.54 58 A 1 ATOM 464 C CD2 . TRP A 0 58 . -3.016 8.818 -8.621 1.00 95.54 58 A 1 ATOM 465 C CE2 . TRP A 0 58 . -1.997 9.257 -9.520 1.00 95.54 58 A 1 ATOM 466 C CE3 . TRP A 0 58 . -3.242 9.610 -7.473 1.00 95.54 58 A 1 ATOM 467 N NE1 . TRP A 0 58 . -2.013 8.335 -10.546 1.00 95.54 58 A 1 ATOM 468 C CH2 . TRP A 0 58 . -1.455 11.152 -8.109 1.00 95.54 58 A 1 ATOM 469 C CZ2 . TRP A 0 58 . -1.220 10.397 -9.269 1.00 95.54 58 A 1 ATOM 470 C CZ3 . TRP A 0 58 . -2.468 10.760 -7.218 1.00 95.54 58 A 1 ATOM 471 N N . ASP A 0 59 . -7.687 5.762 -7.566 1.00 92.34 59 A 1 ATOM 472 C CA . ASP A 0 59 . -8.494 4.733 -6.876 1.00 92.34 59 A 1 ATOM 473 C C . ASP A 0 59 . -7.744 3.391 -6.670 1.00 92.34 59 A 1 ATOM 474 C CB . ASP A 0 59 . -9.893 4.603 -7.535 1.00 92.34 59 A 1 ATOM 475 O O . ASP A 0 59 . -8.331 2.310 -6.722 1.00 92.34 59 A 1 ATOM 476 C CG . ASP A 0 59 . -10.949 5.602 -7.029 1.00 92.34 59 A 1 ATOM 477 O OD1 . ASP A 0 59 . -10.606 6.512 -6.237 1.00 92.34 59 A 1 ATOM 478 O OD2 . ASP A 0 59 . -12.136 5.412 -7.400 1.00 92.34 59 A 1 ATOM 479 N N . CYS A 0 60 . -6.421 3.442 -6.459 1.00 93.40 60 A 1 ATOM 480 C CA . CYS A 0 60 . -5.560 2.266 -6.566 1.00 93.40 60 A 1 ATOM 481 C C . CYS A 0 60 . -5.175 1.689 -5.201 1.00 93.40 60 A 1 ATOM 482 C CB . CYS A 0 60 . -4.360 2.551 -7.483 1.00 93.40 60 A 1 ATOM 483 O O . CYS A 0 60 . -4.743 2.409 -4.300 1.00 93.40 60 A 1 ATOM 484 S SG . CYS A 0 60 . -3.172 3.719 -6.754 1.00 93.40 60 A 1 ATOM 485 N N . GLU A 0 61 . -5.302 0.370 -5.071 1.00 94.04 61 A 1 ATOM 486 C CA . GLU A 0 61 . -4.974 -0.387 -3.864 1.00 94.04 61 A 1 ATOM 487 C C . GLU A 0 61 . -3.640 -1.123 -4.029 1.00 94.04 61 A 1 ATOM 488 C CB . GLU A 0 61 . -6.137 -1.331 -3.537 1.00 94.04 61 A 1 ATOM 489 O O . GLU A 0 61 . -3.390 -1.772 -5.048 1.00 94.04 61 A 1 ATOM 490 C CG . GLU A 0 61 . -5.955 -2.016 -2.174 1.00 94.04 61 A 1 ATOM 491 C CD . GLU A 0 61 . -7.209 -2.770 -1.706 1.00 94.04 61 A 1 ATOM 492 O OE1 . GLU A 0 61 . -7.032 -3.691 -0.877 1.00 94.04 61 A 1 ATOM 493 O OE2 . GLU A 0 61 . -8.329 -2.398 -2.119 1.00 94.04 61 A 1 ATOM 494 N N . VAL A 0 62 . -2.761 -0.996 -3.033 1.00 94.10 62 A 1 ATOM 495 C CA . VAL A 0 62 . -1.412 -1.566 -3.034 1.00 94.10 62 A 1 ATOM 496 C C . VAL A 0 62 . -1.062 -2.104 -1.649 1.00 94.10 62 A 1 ATOM 497 C CB . VAL A 0 62 . -0.371 -0.520 -3.490 1.00 94.10 62 A 1 ATOM 498 O O . VAL A 0 62 . -0.960 -1.355 -0.675 1.00 94.10 62 A 1 ATOM 499 C CG1 . VAL A 0 62 . 1.046 -1.105 -3.487 1.00 94.10 62 A 1 ATOM 500 C CG2 . VAL A 0 62 . -0.640 -0.033 -4.921 1.00 94.10 62 A 1 ATOM 501 N N . THR A 0 63 . -0.790 -3.405 -1.583 1.00 94.44 63 A 1 ATOM 502 C CA . THR A 0 63 . -0.206 -4.059 -0.408 1.00 94.44 63 A 1 ATOM 503 C C . THR A 0 63 . 1.323 -3.983 -0.458 1.00 94.44 63 A 1 ATOM 504 C CB . THR A 0 63 . -0.665 -5.520 -0.318 1.00 94.44 63 A 1 ATOM 505 O O . THR A 0 63 . 1.918 -4.227 -1.507 1.00 94.44 63 A 1 ATOM 506 C CG2 . THR A 0 63 . -0.389 -6.131 1.050 1.00 94.44 63 A 1 ATOM 507 O OG1 . THR A 0 63 . -2.047 -5.654 -0.549 1.00 94.44 63 A 1 ATOM 508 N N . LEU A 0 64 . 1.977 -3.670 0.665 1.00 94.16 64 A 1 ATOM 509 C CA . LEU A 0 64 . 3.440 -3.619 0.790 1.00 94.16 64 A 1 ATOM 510 C C . LEU A 0 64 . 3.930 -4.485 1.956 1.00 94.16 64 A 1 ATOM 511 C CB . LEU A 0 64 . 3.922 -2.170 1.005 1.00 94.16 64 A 1 ATOM 512 O O . LEU A 0 64 . 3.513 -4.279 3.097 1.00 94.16 64 A 1 ATOM 513 C CG . LEU A 0 64 . 3.588 -1.152 -0.097 1.00 94.16 64 A 1 ATOM 514 C CD1 . LEU A 0 64 . 4.024 0.239 0.370 1.00 94.16 64 A 1 ATOM 515 C CD2 . LEU A 0 64 . 4.316 -1.458 -1.408 1.00 94.16 64 A 1 ATOM 516 N N . ASP A 0 65 . 4.874 -5.383 1.678 1.00 94.31 65 A 1 ATOM 517 C CA . ASP A 0 65 . 5.697 -6.075 2.675 1.00 94.31 65 A 1 ATOM 518 C C . ASP A 0 65 . 6.964 -5.254 2.940 1.00 94.31 65 A 1 ATOM 519 C CB . ASP A 0 65 . 6.037 -7.488 2.187 1.00 94.31 65 A 1 ATOM 520 O O . ASP A 0 65 . 7.795 -5.072 2.047 1.00 94.31 65 A 1 ATOM 521 C CG . ASP A 0 65 . 4.774 -8.335 2.093 1.00 94.31 65 A 1 ATOM 522 O OD1 . ASP A 0 65 . 4.349 -8.922 3.116 1.00 94.31 65 A 1 ATOM 523 O OD2 . ASP A 0 65 . 4.127 -8.350 1.021 1.00 94.31 65 A 1 ATOM 524 N N . LEU A 0 66 . 7.073 -4.700 4.148 1.00 94.16 66 A 1 ATOM 525 C CA . LEU A 0 66 . 8.070 -3.704 4.535 1.00 94.16 66 A 1 ATOM 526 C C . LEU A 0 66 . 9.416 -4.353 4.870 1.00 94.16 66 A 1 ATOM 527 C CB . LEU A 0 66 . 7.544 -2.875 5.724 1.00 94.16 66 A 1 ATOM 528 O O . LEU A 0 66 . 9.483 -5.290 5.660 1.00 94.16 66 A 1 ATOM 529 C CG . LEU A 0 66 . 6.191 -2.173 5.492 1.00 94.16 66 A 1 ATOM 530 C CD1 . LEU A 0 66 . 5.783 -1.434 6.764 1.00 94.16 66 A 1 ATOM 531 C CD2 . LEU A 0 66 . 6.243 -1.161 4.345 1.00 94.16 66 A 1 ATOM 532 N N . ILE A 0 67 . 10.510 -3.803 4.336 1.00 92.45 67 A 1 ATOM 533 C CA . ILE A 0 67 . 11.871 -4.349 4.531 1.00 92.45 67 A 1 ATOM 534 C C . ILE A 0 67 . 12.540 -3.936 5.850 1.00 92.45 67 A 1 ATOM 535 C CB . ILE A 0 67 . 12.791 -4.001 3.339 1.00 92.45 67 A 1 ATOM 536 O O . ILE A 0 67 . 13.654 -4.368 6.138 1.00 92.45 67 A 1 ATOM 537 C CG1 . ILE A 0 67 . 12.956 -2.473 3.157 1.00 92.45 67 A 1 ATOM 538 C CG2 . ILE A 0 67 . 12.259 -4.683 2.074 1.00 92.45 67 A 1 ATOM 539 C CD1 . ILE A 0 67 . 13.951 -2.077 2.061 1.00 92.45 67 A 1 ATOM 540 N N . SER A 0 68 . 11.913 -3.049 6.625 1.00 91.88 68 A 1 ATOM 541 C CA . SER A 0 68 . 12.531 -2.382 7.775 1.00 91.88 68 A 1 ATOM 542 C C . SER A 0 68 . 11.486 -2.062 8.850 1.00 91.88 68 A 1 ATOM 543 C CB . SER A 0 68 . 13.193 -1.090 7.287 1.00 91.88 68 A 1 ATOM 544 O O . SER A 0 68 . 10.420 -1.547 8.511 1.00 91.88 68 A 1 ATOM 545 O OG . SER A 0 68 . 13.702 -0.293 8.340 1.00 91.88 68 A 1 ATOM 546 N N . PRO A 0 69 . 11.777 -2.304 10.143 1.00 90.38 69 A 1 ATOM 547 C CA . PRO A 0 69 . 10.910 -1.909 11.254 1.00 90.38 69 A 1 ATOM 548 C C . PRO A 0 69 . 11.056 -0.423 11.647 1.00 90.38 69 A 1 ATOM 549 C CB . PRO A 0 69 . 11.312 -2.848 12.396 1.00 90.38 69 A 1 ATOM 550 O O . PRO A 0 69 . 10.400 0.017 12.591 1.00 90.38 69 A 1 ATOM 551 C CG . PRO A 0 69 . 12.811 -3.033 12.170 1.00 90.38 69 A 1 ATOM 552 C CD . PRO A 0 69 . 12.925 -3.048 10.646 1.00 90.38 69 A 1 ATOM 553 N N . SER A 0 70 . 11.918 0.346 10.966 1.00 88.58 70 A 1 ATOM 554 C CA . SER A 0 70 . 12.190 1.763 11.272 1.00 88.58 70 A 1 ATOM 555 C C . SER A 0 70 . 11.867 2.733 10.134 1.00 88.58 70 A 1 ATOM 556 C CB . SER A 0 70 . 13.671 1.964 11.605 1.00 88.58 70 A 1 ATOM 557 O O . SER A 0 70 . 11.548 3.892 10.407 1.00 88.58 70 A 1 ATOM 558 O OG . SER A 0 70 . 14.019 1.430 12.864 1.00 88.58 70 A 1 ATOM 559 N N . ASP A 0 71 . 12.009 2.319 8.873 1.00 91.83 71 A 1 ATOM 560 C CA . ASP A 0 71 . 11.915 3.245 7.740 1.00 91.83 71 A 1 ATOM 561 C C . ASP A 0 71 . 10.464 3.670 7.448 1.00 91.83 71 A 1 ATOM 562 C CB . ASP A 0 71 . 12.585 2.675 6.485 1.00 91.83 71 A 1 ATOM 563 O O . ASP A 0 71 . 9.550 2.844 7.497 1.00 91.83 71 A 1 ATOM 564 C CG . ASP A 0 71 . 14.107 2.705 6.609 1.00 91.83 71 A 1 ATOM 565 O OD1 . ASP A 0 71 . 14.674 3.812 6.453 1.00 91.83 71 A 1 ATOM 566 O OD2 . ASP A 0 71 . 14.683 1.624 6.868 1.00 91.83 71 A 1 ATOM 567 N N . PRO A 0 72 . 10.221 4.952 7.116 1.00 93.37 72 A 1 ATOM 568 C CA . PRO A 0 72 . 8.896 5.424 6.748 1.00 93.37 72 A 1 ATOM 569 C C . PRO A 0 72 . 8.492 4.919 5.359 1.00 93.37 72 A 1 ATOM 570 C CB . PRO A 0 72 . 8.986 6.951 6.782 1.00 93.37 72 A 1 ATOM 571 O O . PRO A 0 72 . 9.301 4.857 4.429 1.00 93.37 72 A 1 ATOM 572 C CG . PRO A 0 72 . 10.438 7.208 6.378 1.00 93.37 72 A 1 ATOM 573 C CD . PRO A 0 72 . 11.188 6.034 7.010 1.00 93.37 72 A 1 ATOM 574 N N . ILE A 0 73 . 7.197 4.679 5.185 1.00 94.54 73 A 1 ATOM 575 C CA . ILE A 0 73 . 6.607 4.438 3.868 1.00 94.54 73 A 1 ATOM 576 C C . ILE A 0 73 . 6.609 5.767 3.110 1.00 94.54 73 A 1 ATOM 577 C CB . ILE A 0 73 . 5.191 3.859 4.028 1.00 94.54 73 A 1 ATOM 578 O O . ILE A 0 73 . 6.124 6.775 3.623 1.00 94.54 73 A 1 ATOM 579 C CG1 . ILE A 0 73 . 5.236 2.487 4.739 1.00 94.54 73 A 1 ATOM 580 C CG2 . ILE A 0 73 . 4.490 3.730 2.664 1.00 94.54 73 A 1 ATOM 581 C CD1 . ILE A 0 73 . 3.917 2.166 5.443 1.00 94.54 73 A 1 ATOM 582 N N . THR A 0 74 . 7.156 5.794 1.895 1.00 94.93 74 A 1 ATOM 583 C CA . THR A 0 74 . 7.174 7.005 1.060 1.00 94.93 74 A 1 ATOM 584 C C . THR A 0 74 . 6.274 6.830 -0.156 1.00 94.93 74 A 1 ATOM 585 C CB . THR A 0 74 . 8.591 7.401 0.629 1.00 94.93 74 A 1 ATOM 586 O O . THR A 0 74 . 6.548 5.998 -1.022 1.00 94.93 74 A 1 ATOM 587 C CG2 . THR A 0 74 . 8.627 8.752 -0.084 1.00 94.93 74 A 1 ATOM 588 O OG1 . THR A 0 74 . 9.473 7.480 1.720 1.00 94.93 74 A 1 ATOM 589 N N . LEU A 0 75 . 5.239 7.664 -0.252 1.00 95.93 75 A 1 ATOM 590 C CA . LEU A 0 75 . 4.409 7.821 -1.445 1.00 95.93 75 A 1 ATOM 591 C C . LEU A 0 75 . 4.984 8.970 -2.280 1.00 95.93 75 A 1 ATOM 592 C CB . LEU A 0 75 . 2.940 8.063 -1.039 1.00 95.93 75 A 1 ATOM 593 O O . LEU A 0 75 . 4.891 10.136 -1.894 1.00 95.93 75 A 1 ATOM 594 C CG . LEU A 0 75 . 2.329 7.003 -0.101 1.00 95.93 75 A 1 ATOM 595 C CD1 . LEU A 0 75 . 0.870 7.350 0.193 1.00 95.93 75 A 1 ATOM 596 C CD2 . LEU A 0 75 . 2.372 5.602 -0.712 1.00 95.93 75 A 1 ATOM 597 N N . LEU A 0 76 . 5.634 8.651 -3.398 1.00 94.62 76 A 1 ATOM 598 C CA . LEU A 0 76 . 6.315 9.612 -4.267 1.00 94.62 76 A 1 ATOM 599 C C . LEU A 0 76 . 5.459 9.931 -5.500 1.00 94.62 76 A 1 ATOM 600 C CB . LEU A 0 76 . 7.702 9.038 -4.622 1.00 94.62 76 A 1 ATOM 601 O O . LEU A 0 76 . 5.204 9.047 -6.312 1.00 94.62 76 A 1 ATOM 602 C CG . LEU A 0 76 . 8.441 9.797 -5.738 1.00 94.62 76 A 1 ATOM 603 C CD1 . LEU A 0 76 . 8.767 11.245 -5.367 1.00 94.62 76 A 1 ATOM 604 C CD2 . LEU A 0 76 . 9.749 9.086 -6.088 1.00 94.62 76 A 1 ATOM 605 N N . VAL A 0 77 . 5.078 11.197 -5.679 1.00 94.14 77 A 1 ATOM 606 C CA . VAL A 0 77 . 4.323 11.677 -6.847 1.00 94.14 77 A 1 ATOM 607 C C . VAL A 0 77 . 5.283 12.110 -7.959 1.00 94.14 77 A 1 ATOM 608 C CB . VAL A 0 77 . 3.346 12.809 -6.470 1.00 94.14 77 A 1 ATOM 609 O O . VAL A 0 77 . 6.254 12.834 -7.712 1.00 94.14 77 A 1 ATOM 610 C CG1 . VAL A 0 77 . 2.430 13.166 -7.648 1.00 94.14 77 A 1 ATOM 611 C CG2 . VAL A 0 77 . 2.444 12.416 -5.292 1.00 94.14 77 A 1 ATOM 612 N N . ILE A 0 78 . 5.013 11.661 -9.185 1.00 91.72 78 A 1 ATOM 613 C CA . ILE A 0 78 . 5.852 11.850 -10.375 1.00 91.72 78 A 1 ATOM 614 C C . ILE A 0 78 . 4.985 12.280 -11.572 1.00 91.72 78 A 1 ATOM 615 C CB . ILE A 0 78 . 6.648 10.554 -10.685 1.00 91.72 78 A 1 ATOM 616 O O . ILE A 0 78 . 3.881 11.760 -11.742 1.00 91.72 78 A 1 ATOM 617 C CG1 . ILE A 0 78 . 7.378 10.003 -9.435 1.00 91.72 78 A 1 ATOM 618 C CG2 . ILE A 0 78 . 7.668 10.792 -11.808 1.00 91.72 78 A 1 ATOM 619 C CD1 . ILE A 0 78 . 8.334 8.833 -9.701 1.00 91.72 78 A 1 ATOM 620 N N . ASP A 0 79 . 5.482 13.196 -12.410 1.00 89.38 79 A 1 ATOM 621 C CA . ASP A 0 79 . 4.822 13.580 -13.669 1.00 89.38 79 A 1 ATOM 622 C C . ASP A 0 79 . 5.142 12.656 -14.863 1.00 89.38 79 A 1 ATOM 623 C CB . ASP A 0 79 . 5.043 15.073 -14.002 1.00 89.38 79 A 1 ATOM 624 O O . ASP A 0 79 . 5.954 11.726 -14.802 1.00 89.38 79 A 1 ATOM 625 C CG . ASP A 0 79 . 6.457 15.488 -14.451 1.00 89.38 79 A 1 ATOM 626 O OD1 . ASP A 0 79 . 7.243 14.613 -14.881 1.00 89.38 79 A 1 ATOM 627 O OD2 . ASP A 0 79 . 6.756 16.704 -14.425 1.00 89.38 79 A 1 ATOM 628 N N . GLY A 0 80 . 4.475 12.932 -15.984 1.00 86.38 80 A 1 ATOM 629 C CA . GLY A 0 80 . 4.610 12.234 -17.258 1.00 86.38 80 A 1 ATOM 630 C C . GLY A 0 80 . 5.954 12.362 -17.976 1.00 86.38 80 A 1 ATOM 631 O O . GLY A 0 80 . 6.117 11.698 -19.003 1.00 86.38 80 A 1 ATOM 632 N N . ASP A 0 81 . 6.870 13.182 -17.454 1.00 84.42 81 A 1 ATOM 633 C CA . ASP A 0 81 . 8.253 13.350 -17.911 1.00 84.42 81 A 1 ATOM 634 C C . ASP A 0 81 . 9.267 12.751 -16.907 1.00 84.42 81 A 1 ATOM 635 C CB . ASP A 0 81 . 8.517 14.838 -18.189 1.00 84.42 81 A 1 ATOM 636 O O . ASP A 0 81 . 10.471 12.742 -17.162 1.00 84.42 81 A 1 ATOM 637 C CG . ASP A 0 81 . 7.695 15.394 -19.355 1.00 84.42 81 A 1 ATOM 638 O OD1 . ASP A 0 81 . 7.755 14.798 -20.455 1.00 84.42 81 A 1 ATOM 639 O OD2 . ASP A 0 81 . 7.043 16.446 -19.152 1.00 84.42 81 A 1 ATOM 640 N N . ASN A 0 82 . 8.779 12.136 -15.820 1.00 86.25 82 A 1 ATOM 641 C CA . ASN A 0 82 . 9.524 11.524 -14.710 1.00 86.25 82 A 1 ATOM 642 C C . ASN A 0 82 . 10.142 12.505 -13.690 1.00 86.25 82 A 1 ATOM 643 C CB . ASN A 0 82 . 10.498 10.414 -15.168 1.00 86.25 82 A 1 ATOM 644 O O . ASN A 0 82 . 11.058 12.126 -12.951 1.00 86.25 82 A 1 ATOM 645 C CG . ASN A 0 82 . 9.857 9.359 -16.042 1.00 86.25 82 A 1 ATOM 646 N ND2 . ASN A 0 82 . 9.801 9.587 -17.332 1.00 86.25 82 A 1 ATOM 647 O OD1 . ASN A 0 82 . 9.426 8.317 -15.580 1.00 86.25 82 A 1 ATOM 648 N N . HIS A 0 83 . 9.645 13.741 -13.581 1.00 86.26 83 A 1 ATOM 649 C CA . HIS A 0 83 . 10.070 14.662 -12.521 1.00 86.26 83 A 1 ATOM 650 C C . HIS A 0 83 . 9.382 14.354 -11.184 1.00 86.26 83 A 1 ATOM 651 C CB . HIS A 0 83 . 9.824 16.122 -12.904 1.00 86.26 83 A 1 ATOM 652 O O . HIS A 0 83 . 8.196 14.035 -11.124 1.00 86.26 83 A 1 ATOM 653 C CG . HIS A 0 83 . 10.409 16.527 -14.228 1.00 86.26 83 A 1 ATOM 654 C CD2 . HIS A 0 83 . 11.694 16.914 -14.494 1.00 86.26 83 A 1 ATOM 655 N ND1 . HIS A 0 83 . 9.710 16.595 -15.402 1.00 86.26 83 A 1 ATOM 656 C CE1 . HIS A 0 83 . 10.557 16.997 -16.364 1.00 86.26 83 A 1 ATOM 657 N NE2 . HIS A 0 83 . 11.787 17.216 -15.858 1.00 86.26 83 A 1 ATOM 658 N N . ASN A 0 84 . 10.131 14.483 -10.085 1.00 89.19 84 A 1 ATOM 659 C CA . ASN A 0 84 . 9.617 14.350 -8.721 1.00 89.19 84 A 1 ATOM 660 C C . ASN A 0 84 . 8.747 15.569 -8.352 1.00 89.19 84 A 1 ATOM 661 C CB . ASN A 0 84 . 10.814 14.248 -7.748 1.00 89.19 84 A 1 ATOM 662 O O . ASN A 0 84 . 9.295 16.619 -8.021 1.00 89.19 84 A 1 ATOM 663 C CG . ASN A 0 84 . 11.658 12.992 -7.870 1.00 89.19 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . 11.479 12.038 -6.990 1.00 89.19 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . 12.562 12.868 -8.681 1.00 89.19 84 A 1 ATOM 666 N N . ILE A 0 85 . 7.422 15.422 -8.323 1.00 88.47 85 A 1 ATOM 667 C CA . ILE A 0 85 . 6.496 16.506 -7.948 1.00 88.47 85 A 1 ATOM 668 C C . ILE A 0 85 . 6.526 16.751 -6.439 1.00 88.47 85 A 1 ATOM 669 C CB . ILE A 0 85 . 5.077 16.192 -8.475 1.00 88.47 85 A 1 ATOM 670 O O . ILE A 0 85 . 6.644 17.885 -5.988 1.00 88.47 85 A 1 ATOM 671 C CG1 . ILE A 0 85 . 5.081 15.997 -10.009 1.00 88.47 85 A 1 ATOM 672 C CG2 . ILE A 0 85 . 4.060 17.275 -8.070 1.00 88.47 85 A 1 ATOM 673 C CD1 . ILE A 0 85 . 5.766 17.140 -10.774 1.00 88.47 85 A 1 ATOM 674 N N . GLY A 0 86 . 6.534 15.685 -5.645 1.00 91.58 86 A 1 ATOM 675 C CA . GLY A 0 86 . 6.669 15.753 -4.192 1.00 91.58 86 A 1 ATOM 676 C C . GLY A 0 86 . 6.465 14.382 -3.565 1.00 91.58 86 A 1 ATOM 677 O O . GLY A 0 86 . 6.213 13.411 -4.277 1.00 91.58 86 A 1 ATOM 678 N N . GLN A 0 87 . 6.588 14.272 -2.244 1.00 93.76 87 A 1 ATOM 679 C CA . GLN A 0 87 . 6.357 12.997 -1.561 1.00 93.76 87 A 1 ATOM 680 C C . GLN A 0 87 . 5.637 13.149 -0.222 1.00 93.76 87 A 1 ATOM 681 C CB . GLN A 0 87 . 7.678 12.222 -1.414 1.00 93.76 87 A 1 ATOM 682 O O . GLN A 0 87 . 5.792 14.157 0.466 1.00 93.76 87 A 1 ATOM 683 C CG . GLN A 0 87 . 8.702 12.918 -0.504 1.00 93.76 87 A 1 ATOM 684 C CD . GLN A 0 87 . 9.949 12.072 -0.304 1.00 93.76 87 A 1 ATOM 685 N NE2 . GLN A 0 87 . 10.453 11.980 0.906 1.00 93.76 87 A 1 ATOM 686 O OE1 . GLN A 0 87 . 10.575 11.564 -1.231 1.00 93.76 87 A 1 ATOM 687 N N . VAL A 0 88 . 4.911 12.108 0.176 1.00 94.52 88 A 1 ATOM 688 C CA . VAL A 0 88 . 4.420 11.922 1.543 1.00 94.52 88 A 1 ATOM 689 C C . VAL A 0 88 . 5.266 10.840 2.203 1.00 94.52 88 A 1 ATOM 690 C CB . VAL A 0 88 . 2.924 11.551 1.577 1.00 94.52 88 A 1 ATOM 691 O O . VAL A 0 88 . 5.240 9.690 1.780 1.00 94.52 88 A 1 ATOM 692 C CG1 . VAL A 0 88 . 2.418 11.500 3.023 1.00 94.52 88 A 1 ATOM 693 C CG2 . VAL A 0 88 . 2.068 12.567 0.813 1.00 94.52 88 A 1 ATOM 694 N N . ASP A 0 89 . 6.021 11.211 3.236 1.00 94.25 89 A 1 ATOM 695 C CA . ASP A 0 89 . 6.686 10.259 4.135 1.00 94.25 89 A 1 ATOM 696 C C . ASP A 0 89 . 5.774 9.979 5.337 1.00 94.25 89 A 1 ATOM 697 C CB . ASP A 0 89 . 8.035 10.815 4.615 1.00 94.25 89 A 1 ATOM 698 O O . ASP A 0 89 . 5.459 10.926 6.073 1.00 94.25 89 A 1 ATOM 699 C CG . ASP A 0 89 . 8.946 11.246 3.471 1.00 94.25 89 A 1 ATOM 700 O OD1 . ASP A 0 89 . 9.527 10.378 2.790 1.00 94.25 89 A 1 ATOM 701 O OD2 . ASP A 0 89 . 9.093 12.474 3.257 1.00 94.25 89 A 1 ATOM 702 N N . ILE A 0 90 . 5.388 8.712 5.520 1.00 93.39 90 A 1 ATOM 703 C CA . ILE A 0 90 . 4.489 8.186 6.559 1.00 93.39 90 A 1 ATOM 704 C C . ILE A 0 90 . 5.315 7.343 7.554 1.00 93.39 90 A 1 ATOM 705 C CB . ILE A 0 90 . 3.354 7.323 5.943 1.00 93.39 90 A 1 ATOM 706 O O . ILE A 0 90 . 5.738 6.232 7.219 1.00 93.39 90 A 1 ATOM 707 C CG1 . ILE A 0 90 . 2.609 8.022 4.781 1.00 93.39 90 A 1 ATOM 708 C CG2 . ILE A 0 90 . 2.362 6.919 7.054 1.00 93.39 90 A 1 ATOM 709 C CD1 . ILE A 0 90 . 1.693 7.080 3.986 1.00 93.39 90 A 1 ATOM 710 N N . PRO A 0 91 . 5.581 7.840 8.774 1.00 92.87 91 A 1 ATOM 711 C CA . PRO A 0 91 . 6.192 7.057 9.846 1.00 92.87 91 A 1 ATOM 712 C C . PRO A 0 91 . 5.336 5.847 10.250 1.00 92.87 91 A 1 ATOM 713 C CB . PRO A 0 91 . 6.345 8.036 11.016 1.00 92.87 91 A 1 ATOM 714 O O . PRO A 0 91 . 4.116 5.957 10.364 1.00 92.87 91 A 1 ATOM 715 C CG . PRO A 0 91 . 6.395 9.405 10.346 1.00 92.87 91 A 1 ATOM 716 C CD . PRO A 0 91 . 5.417 9.220 9.192 1.00 92.87 91 A 1 ATOM 717 N N . LEU A 0 92 . 5.967 4.706 10.543 1.00 90.71 92 A 1 ATOM 718 C CA . LEU A 0 92 . 5.249 3.460 10.862 1.00 90.71 92 A 1 ATOM 719 C C . LEU A 0 92 . 4.381 3.550 12.133 1.00 90.71 92 A 1 ATOM 720 C CB . LEU A 0 92 . 6.247 2.291 10.965 1.00 90.71 92 A 1 ATOM 721 O O . LEU A 0 92 . 3.387 2.841 12.244 1.00 90.71 92 A 1 ATOM 722 C CG . LEU A 0 92 . 7.125 2.043 9.723 1.00 90.71 92 A 1 ATOM 723 C CD1 . LEU A 0 92 . 7.959 0.782 9.941 1.00 90.71 92 A 1 ATOM 724 C CD2 . LEU A 0 92 . 6.303 1.875 8.444 1.00 90.71 92 A 1 ATOM 725 N N . ASN A 0 93 . 4.699 4.459 13.061 1.00 87.75 93 A 1 ATOM 726 C CA . ASN A 0 93 . 3.886 4.729 14.254 1.00 87.75 93 A 1 ATOM 727 C C . ASN A 0 93 . 2.628 5.584 13.986 1.00 87.75 93 A 1 ATOM 728 C CB . ASN A 0 93 . 4.772 5.334 15.360 1.00 87.75 93 A 1 ATOM 729 O O . ASN A 0 93 . 1.861 5.826 14.914 1.00 87.75 93 A 1 ATOM 730 C CG . ASN A 0 93 . 5.259 6.747 15.081 1.00 87.75 93 A 1 ATOM 731 N ND2 . ASN A 0 93 . 5.725 7.443 16.090 1.00 87.75 93 A 1 ATOM 732 O OD1 . ASN A 0 93 . 5.271 7.241 13.968 1.00 87.75 93 A 1 ATOM 733 N N . GLN A 0 94 . 2.414 6.044 12.747 1.00 88.83 94 A 1 ATOM 734 C CA . GLN A 0 94 . 1.174 6.696 12.301 1.00 88.83 94 A 1 ATOM 735 C C . GLN A 0 94 . 0.230 5.730 11.567 1.00 88.83 94 A 1 ATOM 736 C CB . GLN A 0 94 . 1.501 7.923 11.430 1.00 88.83 94 A 1 ATOM 737 O O . GLN A 0 94 . -0.903 6.100 11.269 1.00 88.83 94 A 1 ATOM 738 C CG . GLN A 0 94 . 2.276 8.990 12.217 1.00 88.83 94 A 1 ATOM 739 C CD . GLN A 0 94 . 2.510 10.286 11.445 1.00 88.83 94 A 1 ATOM 740 N NE2 . GLN A 0 94 . 2.970 11.323 12.110 1.00 88.83 94 A 1 ATOM 741 O OE1 . GLN A 0 94 . 2.312 10.421 10.249 1.00 88.83 94 A 1 ATOM 742 N N . VAL A 0 95 . 0.665 4.496 11.283 1.00 89.59 95 A 1 ATOM 743 C CA . VAL A 0 95 . -0.168 3.474 10.633 1.00 89.59 95 A 1 ATOM 744 C C . VAL A 0 95 . -1.156 2.885 11.654 1.00 89.59 95 A 1 ATOM 745 C CB . VAL A 0 95 . 0.700 2.369 10.006 1.00 89.59 95 A 1 ATOM 746 O O . VAL A 0 95 . -0.720 2.367 12.686 1.00 89.59 95 A 1 ATOM 747 C CG1 . VAL A 0 95 . -0.156 1.275 9.355 1.00 89.59 95 A 1 ATOM 748 C CG2 . VAL A 0 95 . 1.636 2.941 8.930 1.00 89.59 95 A 1 ATOM 749 N N . PRO A 0 96 . -2.479 2.913 11.396 1.00 85.47 96 A 1 ATOM 750 C CA . PRO A 0 96 . -3.470 2.299 12.276 1.00 85.47 96 A 1 ATOM 751 C C . PRO A 0 96 . -3.269 0.785 12.418 1.00 85.47 96 A 1 ATOM 752 C CB . PRO A 0 96 . -4.839 2.625 11.663 1.00 85.47 96 A 1 ATOM 753 O O . PRO A 0 96 . -3.165 0.070 11.419 1.00 85.47 96 A 1 ATOM 754 C CG . PRO A 0 96 . -4.571 3.880 10.835 1.00 85.47 96 A 1 ATOM 755 C CD . PRO A 0 96 . -3.147 3.653 10.337 1.00 85.47 96 A 1 ATOM 756 N N . GLN A 0 97 . -3.292 0.290 13.662 1.00 75.53 97 A 1 ATOM 757 C CA . GLN A 0 97 . -3.134 -1.142 13.958 1.00 75.53 97 A 1 ATOM 758 C C . GLN A 0 97 . -4.390 -1.990 13.659 1.00 75.53 97 A 1 ATOM 759 C CB . GLN A 0 97 . -2.689 -1.348 15.418 1.00 75.53 97 A 1 ATOM 760 O O . GLN A 0 97 . -4.338 -3.217 13.644 1.00 75.53 97 A 1 ATOM 761 C CG . GLN A 0 97 . -1.250 -0.877 15.677 1.00 75.53 97 A 1 ATOM 762 C CD . GLN A 0 97 . -0.818 -1.041 17.133 1.00 75.53 97 A 1 ATOM 763 N NE2 . GLN A 0 97 . 0.251 -0.399 17.543 1.00 75.53 97 A 1 ATOM 764 O OE1 . GLN A 0 97 . -1.411 -1.724 17.949 1.00 75.53 97 A 1 ATOM 765 N N . THR A 0 98 . -5.541 -1.355 13.432 1.00 65.58 98 A 1 ATOM 766 C CA . THR A 0 98 . -6.814 -2.047 13.179 1.00 65.58 98 A 1 ATOM 767 C C . THR A 0 98 . -7.636 -1.289 12.140 1.00 65.58 98 A 1 ATOM 768 C CB . THR A 0 98 . -7.615 -2.259 14.478 1.00 65.58 98 A 1 ATOM 769 O O . THR A 0 98 . -8.450 -0.419 12.466 1.00 65.58 98 A 1 ATOM 770 C CG2 . THR A 0 98 . -7.011 -3.329 15.386 1.00 65.58 98 A 1 ATOM 771 O OG1 . THR A 0 98 . -7.685 -1.057 15.214 1.00 65.58 98 A 1 ATOM 772 N N . GLY A 0 99 . -7.412 -1.616 10.866 1.00 58.70 99 A 1 ATOM 773 C CA . GLY A 0 99 . -8.324 -1.265 9.779 1.00 58.70 99 A 1 ATOM 774 C C . GLY A 0 99 . -9.515 -2.225 9.755 1.00 58.70 99 A 1 ATOM 775 O O . GLY A 0 99 . -9.329 -3.436 9.805 1.00 58.70 99 A 1 ATOM 776 N N . ASN A 0 100 . -10.735 -1.693 9.670 1.00 56.00 100 A 1 ATOM 777 C CA . ASN A 0 100 . -11.871 -2.474 9.176 1.00 56.00 100 A 1 ATOM 778 C C . ASN A 0 100 . -11.674 -2.611 7.650 1.00 56.00 100 A 1 ATOM 779 C CB . ASN A 0 100 . -13.167 -1.723 9.563 1.00 56.00 100 A 1 ATOM 780 O O . ASN A 0 100 . -11.349 -1.589 7.047 1.00 56.00 100 A 1 ATOM 781 C CG . ASN A 0 100 . -14.458 -2.423 9.161 1.00 56.00 100 A 1 ATOM 782 N ND2 . ASN A 0 100 . -15.580 -2.050 9.726 1.00 56.00 100 A 1 ATOM 783 O OD1 . ASN A 0 100 . -14.498 -3.308 8.332 1.00 56.00 100 A 1 ATOM 784 N N . PRO A 0 101 . -11.839 -3.789 7.016 1.00 59.37 101 A 1 ATOM 785 C CA . PRO A 0 101 . -11.794 -3.905 5.553 1.00 59.37 101 A 1 ATOM 786 C C . PRO A 0 101 . -12.852 -3.046 4.836 1.00 59.37 101 A 1 ATOM 787 C CB . PRO A 0 101 . -11.990 -5.397 5.256 1.00 59.37 101 A 1 ATOM 788 O O . PRO A 0 101 . -12.666 -2.698 3.673 1.00 59.37 101 A 1 ATOM 789 C CG . PRO A 0 101 . -12.726 -5.920 6.489 1.00 59.37 101 A 1 ATOM 790 C CD . PRO A 0 101 . -12.101 -5.094 7.610 1.00 59.37 101 A 1 ATOM 791 N N . ASN A 0 102 . -13.938 -2.660 5.514 1.00 64.46 102 A 1 ATOM 792 C CA . ASN A 0 102 . -14.925 -1.737 4.961 1.00 64.46 102 A 1 ATOM 793 C C . ASN A 0 102 . -14.316 -0.336 4.787 1.00 64.46 102 A 1 ATOM 794 C CB . ASN A 0 102 . -16.179 -1.694 5.852 1.00 64.46 102 A 1 ATOM 795 O O . ASN A 0 102 . -13.976 0.329 5.769 1.00 64.46 102 A 1 ATOM 796 C CG . ASN A 0 102 . -16.936 -3.010 5.933 1.00 64.46 102 A 1 ATOM 797 N ND2 . ASN A 0 102 . -17.999 -3.053 6.702 1.00 64.46 102 A 1 ATOM 798 O OD1 . ASN A 0 102 . -16.620 -4.004 5.306 1.00 64.46 102 A 1 ATOM 799 N N . PHE A 0 103 . -14.230 0.114 3.532 1.00 64.66 103 A 1 ATOM 800 C CA . PHE A 0 103 . -13.774 1.452 3.161 1.00 64.66 103 A 1 ATOM 801 C C . PHE A 0 103 . -14.636 2.542 3.812 1.00 64.66 103 A 1 ATOM 802 C CB . PHE A 0 103 . -13.754 1.571 1.631 1.00 64.66 103 A 1 ATOM 803 O O . PHE A 0 103 . -15.859 2.558 3.681 1.00 64.66 103 A 1 ATOM 804 C CG . PHE A 0 103 . -13.290 2.918 1.108 1.00 64.66 103 A 1 ATOM 805 C CD1 . PHE A 0 103 . -14.227 3.937 0.854 1.00 64.66 103 A 1 ATOM 806 C CD2 . PHE A 0 103 . -11.926 3.151 0.853 1.00 64.66 103 A 1 ATOM 807 C CE1 . PHE A 0 103 . -13.802 5.175 0.344 1.00 64.66 103 A 1 ATOM 808 C CE2 . PHE A 0 103 . -11.496 4.397 0.362 1.00 64.66 103 A 1 ATOM 809 C CZ . PHE A 0 103 . -12.437 5.411 0.105 1.00 64.66 103 A 1 ATOM 810 N N . ASP A 0 104 . -13.976 3.468 4.503 1.00 68.32 104 A 1 ATOM 811 C CA . ASP A 0 104 . -14.596 4.486 5.349 1.00 68.32 104 A 1 ATOM 812 C C . ASP A 0 104 . -13.962 5.845 5.029 1.00 68.32 104 A 1 ATOM 813 C CB . ASP A 0 104 . -14.413 4.035 6.808 1.00 68.32 104 A 1 ATOM 814 O O . ASP A 0 104 . -12.792 6.095 5.335 1.00 68.32 104 A 1 ATOM 815 C CG . ASP A 0 104 . -14.825 5.032 7.896 1.00 68.32 104 A 1 ATOM 816 O OD1 . ASP A 0 104 . -15.211 6.183 7.579 1.00 68.32 104 A 1 ATOM 817 O OD2 . ASP A 0 104 . -14.652 4.647 9.081 1.00 68.32 104 A 1 ATOM 818 N N . LEU A 0 105 . -14.746 6.733 4.408 1.00 70.32 105 A 1 ATOM 819 C CA . LEU A 0 105 . -14.309 8.066 3.970 1.00 70.32 105 A 1 ATOM 820 C C . LEU A 0 105 . -13.746 8.922 5.119 1.00 70.32 105 A 1 ATOM 821 C CB . LEU A 0 105 . -15.499 8.792 3.308 1.00 70.32 105 A 1 ATOM 822 O O . LEU A 0 105 . -12.921 9.801 4.868 1.00 70.32 105 A 1 ATOM 823 C CG . LEU A 0 105 . -15.916 8.247 1.928 1.00 70.32 105 A 1 ATOM 824 C CD1 . LEU A 0 105 . -17.255 8.857 1.511 1.00 70.32 105 A 1 ATOM 825 C CD2 . LEU A 0 105 . -14.893 8.596 0.845 1.00 70.32 105 A 1 ATOM 826 N N . SER A 0 106 . -14.144 8.665 6.372 1.00 73.63 106 A 1 ATOM 827 C CA . SER A 0 106 . -13.625 9.389 7.542 1.00 73.63 106 A 1 ATOM 828 C C . SER A 0 106 . -12.182 9.010 7.905 1.00 73.63 106 A 1 ATOM 829 C CB . SER A 0 106 . -14.559 9.211 8.745 1.00 73.63 106 A 1 ATOM 830 O O . SER A 0 106 . -11.524 9.741 8.644 1.00 73.63 106 A 1 ATOM 831 O OG . SER A 0 106 . -14.437 7.937 9.343 1.00 73.63 106 A 1 ATOM 832 N N . ARG A 0 107 . -11.662 7.902 7.355 1.00 79.46 107 A 1 ATOM 833 C CA . ARG A 0 107 . -10.289 7.409 7.572 1.00 79.46 107 A 1 ATOM 834 C C . ARG A 0 107 . -9.293 7.872 6.511 1.00 79.46 107 A 1 ATOM 835 C CB . ARG A 0 107 . -10.284 5.877 7.669 1.00 79.46 107 A 1 ATOM 836 O O . ARG A 0 107 . -8.115 7.525 6.604 1.00 79.46 107 A 1 ATOM 837 C CG . ARG A 0 107 . -11.243 5.352 8.735 1.00 79.46 107 A 1 ATOM 838 C CD . ARG A 0 107 . -11.171 3.828 8.812 1.00 79.46 107 A 1 ATOM 839 N NE . ARG A 0 107 . -12.264 3.336 9.658 1.00 79.46 107 A 1 ATOM 840 N NH1 . ARG A 0 107 . -11.156 1.759 10.915 1.00 79.46 107 A 1 ATOM 841 N NH2 . ARG A 0 107 . -13.333 2.199 11.266 1.00 79.46 107 A 1 ATOM 842 C CZ . ARG A 0 107 . -12.237 2.427 10.605 1.00 79.46 107 A 1 ATOM 843 N N . LEU A 0 108 . -9.737 8.639 5.512 1.00 86.39 108 A 1 ATOM 844 C CA . LEU A 0 108 . -8.853 9.209 4.499 1.00 86.39 108 A 1 ATOM 845 C C . LEU A 0 108 . -7.853 10.174 5.151 1.00 86.39 108 A 1 ATOM 846 C CB . LEU A 0 108 . -9.672 9.900 3.393 1.00 86.39 108 A 1 ATOM 847 O O . LEU A 0 108 . -8.212 11.203 5.721 1.00 86.39 108 A 1 ATOM 848 C CG . LEU A 0 108 . -10.434 8.938 2.461 1.00 86.39 108 A 1 ATOM 849 C CD1 . LEU A 0 108 . -11.381 9.745 1.575 1.00 86.39 108 A 1 ATOM 850 C CD2 . LEU A 0 108 . -9.504 8.154 1.530 1.00 86.39 108 A 1 ATOM 851 N N . CYS A 0 109 . -6.574 9.842 5.037 1.00 91.09 109 A 1 ATOM 852 C CA . CYS A 0 109 . -5.454 10.699 5.369 1.00 91.09 109 A 1 ATOM 853 C C . CYS A 0 109 . -5.258 11.745 4.263 1.00 91.09 109 A 1 ATOM 854 C CB . CYS A 0 109 . -4.199 9.835 5.551 1.00 91.09 109 A 1 ATOM 855 O O . CYS A 0 109 . -5.073 11.420 3.089 1.00 91.09 109 A 1 ATOM 856 S SG . CYS A 0 109 . -4.416 8.635 6.899 1.00 91.09 109 A 1 ATOM 857 N N . TYR A 0 110 . -5.246 13.014 4.664 1.00 93.65 110 A 1 ATOM 858 C CA . TYR A 0 110 . -4.947 14.157 3.808 1.00 93.65 110 A 1 ATOM 859 C C . TYR A 0 110 . -3.528 14.629 4.138 1.00 93.65 110 A 1 ATOM 860 C CB . TYR A 0 110 . -6.003 15.249 4.055 1.00 93.65 110 A 1 ATOM 861 O O . TYR A 0 110 . -3.271 15.065 5.260 1.00 93.65 110 A 1 ATOM 862 C CG . TYR A 0 110 . -7.401 14.899 3.566 1.00 93.65 110 A 1 ATOM 863 C CD1 . TYR A 0 110 . -7.866 15.374 2.323 1.00 93.65 110 A 1 ATOM 864 C CD2 . TYR A 0 110 . -8.242 14.085 4.351 1.00 93.65 110 A 1 ATOM 865 C CE1 . TYR A 0 110 . -9.150 15.028 1.864 1.00 93.65 110 A 1 ATOM 866 C CE2 . TYR A 0 110 . -9.520 13.718 3.886 1.00 93.65 110 A 1 ATOM 867 O OH . TYR A 0 110 . -11.199 13.825 2.164 1.00 93.65 110 A 1 ATOM 868 C CZ . TYR A 0 110 . -9.976 14.187 2.636 1.00 93.65 110 A 1 ATOM 869 N N . SER A 0 111 . -2.579 14.516 3.205 1.00 92.90 111 A 1 ATOM 870 C CA . SER A 0 111 . -1.186 14.931 3.446 1.00 92.90 111 A 1 ATOM 871 C C . SER A 0 111 . -0.640 15.809 2.329 1.00 92.90 111 A 1 ATOM 872 C CB . SER A 0 111 . -0.264 13.730 3.644 1.00 92.90 111 A 1 ATOM 873 O O . SER A 0 111 . -0.612 15.413 1.165 1.00 92.90 111 A 1 ATOM 874 O OG . SER A 0 111 . -0.724 12.908 4.702 1.00 92.90 111 A 1 ATOM 875 N N . ASP A 0 112 . -0.173 16.996 2.704 1.00 93.56 112 A 1 ATOM 876 C CA . ASP A 0 112 . 0.487 17.932 1.795 1.00 93.56 112 A 1 ATOM 877 C C . ASP A 0 112 . 1.853 17.386 1.346 1.00 93.56 112 A 1 ATOM 878 C CB . ASP A 0 112 . 0.589 19.312 2.465 1.00 93.56 112 A 1 ATOM 879 O O . ASP A 0 112 . 2.569 16.733 2.116 1.00 93.56 112 A 1 ATOM 880 C CG . ASP A 0 112 . -0.794 19.864 2.831 1.00 93.56 112 A 1 ATOM 881 O OD1 . ASP A 0 112 . -1.731 19.725 2.016 1.00 93.56 112 A 1 ATOM 882 O OD2 . ASP A 0 112 . -0.986 20.371 3.953 1.00 93.56 112 A 1 ATOM 883 N N . LEU A 0 113 . 2.212 17.625 0.082 1.00 92.67 113 A 1 ATOM 884 C CA . LEU A 0 113 . 3.436 17.080 -0.501 1.00 92.67 113 A 1 ATOM 885 C C . LEU A 0 113 . 4.688 17.784 0.042 1.00 92.67 113 A 1 ATOM 886 C CB . LEU A 0 113 . 3.371 17.148 -2.035 1.00 92.67 113 A 1 ATOM 887 O O . LEU A 0 113 . 4.827 19.002 -0.027 1.00 92.67 113 A 1 ATOM 888 C CG . LEU A 0 113 . 2.312 16.248 -2.697 1.00 92.67 113 A 1 ATOM 889 C CD1 . LEU A 0 113 . 2.436 16.365 -4.215 1.00 92.67 113 A 1 ATOM 890 C CD2 . LEU A 0 113 . 2.481 14.770 -2.337 1.00 92.67 113 A 1 ATOM 891 N N . LYS A 0 114 . 5.648 16.999 0.538 1.00 86.82 114 A 1 ATOM 892 C CA . LYS A 0 114 . 6.919 17.497 1.078 1.00 86.82 114 A 1 ATOM 893 C C . LYS A 0 114 . 7.930 17.726 -0.050 1.00 86.82 114 A 1 ATOM 894 C CB . LYS A 0 114 . 7.459 16.527 2.150 1.00 86.82 114 A 1 ATOM 895 O O . LYS A 0 114 . 8.241 16.805 -0.813 1.00 86.82 114 A 1 ATOM 896 C CG . LYS A 0 114 . 6.510 16.364 3.356 1.00 86.82 114 A 1 ATOM 897 C CD . LYS A 0 114 . 6.928 15.204 4.278 1.00 86.82 114 A 1 ATOM 898 C CE . LYS A 0 114 . 5.909 15.045 5.420 1.00 86.82 114 A 1 ATOM 899 N NZ . LYS A 0 114 . 6.102 13.793 6.207 1.00 86.82 114 A 1 ATOM 900 N N . SER A 0 115 . 8.492 18.935 -0.109 1.00 74.34 115 A 1 ATOM 901 C CA . SER A 0 115 . 9.642 19.269 -0.961 1.00 74.34 115 A 1 ATOM 902 C C . SER A 0 115 . 10.883 18.455 -0.580 1.00 74.34 115 A 1 ATOM 903 C CB . SER A 0 115 . 9.970 20.765 -0.890 1.00 74.34 115 A 1 ATOM 904 O O . SER A 0 115 . 11.096 18.094 0.578 1.00 74.34 115 A 1 ATOM 905 O OG . SER A 0 115 . 8.899 21.526 -1.402 1.00 74.34 115 A 1 ATOM 906 N N . LYS A 0 116 . 11.751 18.187 -1.559 1.00 70.60 116 A 1 ATOM 907 C CA . LYS A 0 116 . 12.996 17.415 -1.388 1.00 70.60 116 A 1 ATOM 908 C C . LYS A 0 116 . 14.088 18.025 -2.261 1.00 70.60 116 A 1 ATOM 909 C CB . LYS A 0 116 . 12.689 15.936 -1.707 1.00 70.60 116 A 1 ATOM 910 O O . LYS A 0 116 . 13.798 18.792 -3.164 1.00 70.60 116 A 1 ATOM 911 C CG . LYS A 0 116 . 13.710 14.915 -1.160 1.00 70.60 116 A 1 ATOM 912 C CD . LYS A 0 116 . 13.034 13.537 -1.060 1.00 70.60 116 A 1 ATOM 913 C CE . LYS A 0 116 . 13.877 12.426 -0.414 1.00 70.60 116 A 1 ATOM 914 N NZ . LYS A 0 116 . 13.011 11.276 -0.040 1.00 70.60 116 A 1 ATOM 915 N N . ARG A 0 117 . 15.361 17.653 -2.086 1.00 60.29 117 A 1 ATOM 916 C CA . ARG A 0 117 . 16.487 18.257 -2.846 1.00 60.29 117 A 1 ATOM 917 C C . ARG A 0 117 . 16.359 18.198 -4.392 1.00 60.29 117 A 1 ATOM 918 C CB . ARG A 0 117 . 17.815 17.665 -2.328 1.00 60.29 117 A 1 ATOM 919 O O . ARG A 0 117 . 17.113 18.884 -5.070 1.00 60.29 117 A 1 ATOM 920 C CG . ARG A 0 117 . 19.054 18.422 -2.839 1.00 60.29 117 A 1 ATOM 921 C CD . ARG A 0 117 . 20.354 17.934 -2.195 1.00 60.29 117 A 1 ATOM 922 N NE . ARG A 0 117 . 21.507 18.650 -2.774 1.00 60.29 117 A 1 ATOM 923 N NH1 . ARG A 0 117 . 23.191 17.281 -2.016 1.00 60.29 117 A 1 ATOM 924 N NH2 . ARG A 0 117 . 23.690 19.056 -3.270 1.00 60.29 117 A 1 ATOM 925 C CZ . ARG A 0 117 . 22.785 18.326 -2.684 1.00 60.29 117 A 1 ATOM 926 N N . LYS A 0 118 . 15.438 17.396 -4.947 1.00 62.66 118 A 1 ATOM 927 C CA . LYS A 0 118 . 15.108 17.352 -6.387 1.00 62.66 118 A 1 ATOM 928 C C . LYS A 0 118 . 13.936 18.252 -6.826 1.00 62.66 118 A 1 ATOM 929 C CB . LYS A 0 118 . 14.846 15.905 -6.829 1.00 62.66 118 A 1 ATOM 930 O O . LYS A 0 118 . 13.869 18.553 -8.008 1.00 62.66 118 A 1 ATOM 931 C CG . LYS A 0 118 . 16.126 15.060 -6.924 1.00 62.66 118 A 1 ATOM 932 C CD . LYS A 0 118 . 15.799 13.747 -7.649 1.00 62.66 118 A 1 ATOM 933 C CE . LYS A 0 118 . 17.049 12.931 -7.989 1.00 62.66 118 A 1 ATOM 934 N NZ . LYS A 0 118 . 16.700 11.841 -8.938 1.00 62.66 118 A 1 ATOM 935 N N . ASN A 0 119 . 13.058 18.681 -5.916 1.00 64.63 119 A 1 ATOM 936 C CA . ASN A 0 119 . 12.046 19.712 -6.165 1.00 64.63 119 A 1 ATOM 937 C C . ASN A 0 119 . 11.840 20.554 -4.895 1.00 64.63 119 A 1 ATOM 938 C CB . ASN A 0 119 . 10.713 19.099 -6.645 1.00 64.63 119 A 1 ATOM 939 O O . ASN A 0 119 . 11.393 20.040 -3.867 1.00 64.63 119 A 1 ATOM 940 C CG . ASN A 0 119 . 9.686 20.189 -6.935 1.00 64.63 119 A 1 ATOM 941 N ND2 . ASN A 0 119 . 8.412 19.897 -6.957 1.00 64.63 119 A 1 ATOM 942 O OD1 . ASN A 0 119 . 10.041 21.347 -7.098 1.00 64.63 119 A 1 ATOM 943 N N . SER A 0 120 . 12.173 21.844 -4.974 1.00 64.33 120 A 1 ATOM 944 C CA . SER A 0 120 . 11.947 22.827 -3.907 1.00 64.33 120 A 1 ATOM 945 C C . SER A 0 120 . 10.479 23.229 -3.762 1.00 64.33 120 A 1 ATOM 946 C CB . SER A 0 120 . 12.782 24.082 -4.186 1.00 64.33 120 A 1 ATOM 947 O O . SER A 0 120 . 10.071 23.625 -2.671 1.00 64.33 120 A 1 ATOM 948 O OG . SER A 0 120 . 12.599 24.535 -5.515 1.00 64.33 120 A 1 ATOM 949 N N . ASN A 0 121 . 9.698 23.096 -4.834 1.00 67.92 121 A 1 ATOM 950 C CA . ASN A 0 121 . 8.338 23.598 -4.977 1.00 67.92 121 A 1 ATOM 951 C C . ASN A 0 121 . 7.370 22.408 -5.086 1.00 67.92 121 A 1 ATOM 952 C CB . ASN A 0 121 . 8.261 24.525 -6.210 1.00 67.92 121 A 1 ATOM 953 O O . ASN A 0 121 . 6.756 22.186 -6.130 1.00 67.92 121 A 1 ATOM 954 C CG . ASN A 0 121 . 9.170 25.744 -6.215 1.00 67.92 121 A 1 ATOM 955 N ND2 . ASN A 0 121 . 8.817 26.734 -6.998 1.00 67.92 121 A 1 ATOM 956 O OD1 . ASN A 0 121 . 10.221 25.822 -5.587 1.00 67.92 121 A 1 ATOM 957 N N . ALA A 0 122 . 7.285 21.579 -4.043 1.00 79.42 122 A 1 ATOM 958 C CA . ALA A 0 122 . 6.224 20.584 -3.969 1.00 79.42 122 A 1 ATOM 959 C C . ALA A 0 122 . 4.913 21.296 -3.612 1.00 79.42 122 A 1 ATOM 960 C CB . ALA A 0 122 . 6.597 19.490 -2.967 1.00 79.42 122 A 1 ATOM 961 O O . ALA A 0 122 . 4.776 21.848 -2.521 1.00 79.42 122 A 1 ATOM 962 N N . HIS A 0 123 . 3.964 21.287 -4.545 1.00 81.99 123 A 1 ATOM 963 C CA . HIS A 0 123 . 2.634 21.855 -4.362 1.00 81.99 123 A 1 ATOM 964 C C . HIS A 0 123 . 1.557 20.805 -4.626 1.00 81.99 123 A 1 ATOM 965 C CB . HIS A 0 123 . 2.461 23.114 -5.225 1.00 81.99 123 A 1 ATOM 966 O O . HIS A 0 123 . 1.706 19.932 -5.485 1.00 81.99 123 A 1 ATOM 967 C CG . HIS A 0 123 . 3.196 24.304 -4.660 1.00 81.99 123 A 1 ATOM 968 C CD2 . HIS A 0 123 . 4.328 24.886 -5.163 1.00 81.99 123 A 1 ATOM 969 N ND1 . HIS A 0 123 . 2.875 24.978 -3.502 1.00 81.99 123 A 1 ATOM 970 C CE1 . HIS A 0 123 . 3.798 25.933 -3.309 1.00 81.99 123 A 1 ATOM 971 N NE2 . HIS A 0 123 . 4.713 25.915 -4.289 1.00 81.99 123 A 1 ATOM 972 N N . GLY A 0 124 . 0.480 20.908 -3.850 1.00 90.87 124 A 1 ATOM 973 C CA . GLY A 0 124 . -0.619 19.956 -3.831 1.00 90.87 124 A 1 ATOM 974 C C . GLY A 0 124 . -0.550 18.963 -2.670 1.00 90.87 124 A 1 ATOM 975 O O . GLY A 0 124 . 0.332 19.007 -1.807 1.00 90.87 124 A 1 ATOM 976 N N . ARG A 0 125 . -1.540 18.077 -2.650 1.00 94.25 125 A 1 ATOM 977 C CA . ARG A 0 125 . -1.856 17.151 -1.560 1.00 94.25 125 A 1 ATOM 978 C C . ARG A 0 125 . -2.169 15.769 -2.116 1.00 94.25 125 A 1 ATOM 979 C CB . ARG A 0 125 . -3.024 17.777 -0.781 1.00 94.25 125 A 1 ATOM 980 O O . ARG A 0 125 . -2.668 15.649 -3.233 1.00 94.25 125 A 1 ATOM 981 C CG . ARG A 0 125 . -3.735 16.862 0.225 1.00 94.25 125 A 1 ATOM 982 C CD . ARG A 0 125 . -4.820 17.640 0.970 1.00 94.25 125 A 1 ATOM 983 N NE . ARG A 0 125 . -4.233 18.674 1.834 1.00 94.25 125 A 1 ATOM 984 N NH1 . ARG A 0 125 . -6.131 19.466 2.831 1.00 94.25 125 A 1 ATOM 985 N NH2 . ARG A 0 125 . -4.111 20.300 3.377 1.00 94.25 125 A 1 ATOM 986 C CZ . ARG A 0 125 . -4.835 19.476 2.679 1.00 94.25 125 A 1 ATOM 987 N N . LEU A 0 126 . -1.892 14.734 -1.330 1.00 95.38 126 A 1 ATOM 988 C CA . LEU A 0 126 . -2.300 13.361 -1.613 1.00 95.38 126 A 1 ATOM 989 C C . LEU A 0 126 . -3.392 12.930 -0.628 1.00 95.38 126 A 1 ATOM 990 C CB . LEU A 0 126 . -1.057 12.454 -1.569 1.00 95.38 126 A 1 ATOM 991 O O . LEU A 0 126 . -3.288 13.206 0.571 1.00 95.38 126 A 1 ATOM 992 C CG . LEU A 0 126 . -1.251 11.075 -2.224 1.00 95.38 126 A 1 ATOM 993 C CD1 . LEU A 0 126 . -1.456 11.194 -3.735 1.00 95.38 126 A 1 ATOM 994 C CD2 . LEU A 0 126 . -0.007 10.220 -1.988 1.00 95.38 126 A 1 ATOM 995 N N . VAL A 0 127 . -4.416 12.249 -1.144 1.00 95.33 127 A 1 ATOM 996 C CA . VAL A 0 127 . -5.535 11.696 -0.373 1.00 95.33 127 A 1 ATOM 997 C C . VAL A 0 127 . -5.495 10.175 -0.484 1.00 95.33 127 A 1 ATOM 998 C CB . VAL A 0 127 . -6.885 12.267 -0.850 1.00 95.33 127 A 1 ATOM 999 O O . VAL A 0 127 . -5.607 9.620 -1.579 1.00 95.33 127 A 1 ATOM 1000 C CG1 . VAL A 0 127 . -8.019 11.820 0.077 1.00 95.33 127 A 1 ATOM 1001 C CG2 . VAL A 0 127 . -6.868 13.801 -0.876 1.00 95.33 127 A 1 ATOM 1002 N N . TYR A 0 128 . -5.286 9.506 0.646 1.00 94.57 128 A 1 ATOM 1003 C CA . TYR A 0 128 . -5.053 8.062 0.724 1.00 94.57 128 A 1 ATOM 1004 C C . TYR A 0 128 . -5.599 7.488 2.034 1.00 94.57 128 A 1 ATOM 1005 C CB . TYR A 0 128 . -3.544 7.770 0.587 1.00 94.57 128 A 1 ATOM 1006 O O . TYR A 0 128 . -5.853 8.221 2.981 1.00 94.57 128 A 1 ATOM 1007 C CG . TYR A 0 128 . -2.684 8.350 1.696 1.00 94.57 128 A 1 ATOM 1008 C CD1 . TYR A 0 128 . -2.287 9.698 1.631 1.00 94.57 128 A 1 ATOM 1009 C CD2 . TYR A 0 128 . -2.326 7.567 2.813 1.00 94.57 128 A 1 ATOM 1010 C CE1 . TYR A 0 128 . -1.565 10.275 2.688 1.00 94.57 128 A 1 ATOM 1011 C CE2 . TYR A 0 128 . -1.592 8.143 3.871 1.00 94.57 128 A 1 ATOM 1012 O OH . TYR A 0 128 . -0.559 10.076 4.855 1.00 94.57 128 A 1 ATOM 1013 C CZ . TYR A 0 128 . -1.217 9.501 3.814 1.00 94.57 128 A 1 ATOM 1014 N N . TRP A 0 129 . -5.747 6.173 2.119 1.00 92.14 129 A 1 ATOM 1015 C CA . TRP A 0 129 . -6.052 5.448 3.351 1.00 92.14 129 A 1 ATOM 1016 C C . TRP A 0 129 . -5.035 4.319 3.526 1.00 92.14 129 A 1 ATOM 1017 C CB . TRP A 0 129 . -7.503 4.962 3.297 1.00 92.14 129 A 1 ATOM 1018 O O . TRP A 0 129 . -4.568 3.746 2.544 1.00 92.14 129 A 1 ATOM 1019 C CG . TRP A 0 129 . -7.984 4.123 4.436 1.00 92.14 129 A 1 ATOM 1020 C CD1 . TRP A 0 129 . -7.740 4.323 5.751 1.00 92.14 129 A 1 ATOM 1021 C CD2 . TRP A 0 129 . -8.848 2.952 4.365 1.00 92.14 129 A 1 ATOM 1022 C CE2 . TRP A 0 129 . -9.074 2.467 5.687 1.00 92.14 129 A 1 ATOM 1023 C CE3 . TRP A 0 129 . -9.459 2.254 3.306 1.00 92.14 129 A 1 ATOM 1024 N NE1 . TRP A 0 129 . -8.337 3.317 6.486 1.00 92.14 129 A 1 ATOM 1025 C CH2 . TRP A 0 129 . -10.469 0.672 4.861 1.00 92.14 129 A 1 ATOM 1026 C CZ2 . TRP A 0 129 . -9.883 1.350 5.944 1.00 92.14 129 A 1 ATOM 1027 C CZ3 . TRP A 0 129 . -10.244 1.112 3.547 1.00 92.14 129 A 1 ATOM 1028 N N . ILE A 0 130 . -4.637 4.045 4.768 1.00 92.75 130 A 1 ATOM 1029 C CA . ILE A 0 130 . -3.571 3.097 5.106 1.00 92.75 130 A 1 ATOM 1030 C C . ILE A 0 130 . -3.903 2.352 6.401 1.00 92.75 130 A 1 ATOM 1031 C CB . ILE A 0 130 . -2.197 3.814 5.161 1.00 92.75 130 A 1 ATOM 1032 O O . ILE A 0 130 . -4.432 2.943 7.344 1.00 92.75 130 A 1 ATOM 1033 C CG1 . ILE A 0 130 . -1.069 2.819 5.506 1.00 92.75 130 A 1 ATOM 1034 C CG2 . ILE A 0 130 . -2.183 5.004 6.143 1.00 92.75 130 A 1 ATOM 1035 C CD1 . ILE A 0 130 . 0.343 3.346 5.236 1.00 92.75 130 A 1 ATOM 1036 N N . TRP A 0 131 . -3.577 1.061 6.453 1.00 91.88 131 A 1 ATOM 1037 C CA . TRP A 0 131 . -3.671 0.230 7.655 1.00 91.88 131 A 1 ATOM 1038 C C . TRP A 0 131 . -2.660 -0.921 7.615 1.00 91.88 131 A 1 ATOM 1039 C CB . TRP A 0 131 . -5.105 -0.291 7.832 1.00 91.88 131 A 1 ATOM 1040 O O . TRP A 0 131 . -2.175 -1.303 6.549 1.00 91.88 131 A 1 ATOM 1041 C CG . TRP A 0 131 . -5.630 -1.237 6.790 1.00 91.88 131 A 1 ATOM 1042 C CD1 . TRP A 0 131 . -5.738 -2.578 6.942 1.00 91.88 131 A 1 ATOM 1043 C CD2 . TRP A 0 131 . -6.158 -0.947 5.452 1.00 91.88 131 A 1 ATOM 1044 C CE2 . TRP A 0 131 . -6.636 -2.167 4.885 1.00 91.88 131 A 1 ATOM 1045 C CE3 . TRP A 0 131 . -6.300 0.216 4.660 1.00 91.88 131 A 1 ATOM 1046 N NE1 . TRP A 0 131 . -6.336 -3.127 5.826 1.00 91.88 131 A 1 ATOM 1047 C CH2 . TRP A 0 131 . -7.357 -1.056 2.859 1.00 91.88 131 A 1 ATOM 1048 C CZ2 . TRP A 0 131 . -7.256 -2.228 3.628 1.00 91.88 131 A 1 ATOM 1049 C CZ3 . TRP A 0 131 . -6.863 0.157 3.370 1.00 91.88 131 A 1 ATOM 1050 N N . ALA A 0 132 . -2.323 -1.471 8.780 1.00 91.86 132 A 1 ATOM 1051 C CA . ALA A 0 132 . -1.475 -2.656 8.880 1.00 91.86 132 A 1 ATOM 1052 C C . ALA A 0 132 . -2.288 -3.960 8.748 1.00 91.86 132 A 1 ATOM 1053 C CB . ALA A 0 132 . -0.661 -2.561 10.170 1.00 91.86 132 A 1 ATOM 1054 O O . ALA A 0 132 . -3.438 -4.035 9.180 1.00 91.86 132 A 1 ATOM 1055 N N . ILE A 0 133 . -1.664 -4.975 8.145 1.00 90.76 133 A 1 ATOM 1056 C CA . ILE A 0 133 . -2.190 -6.340 7.957 1.00 90.76 133 A 1 ATOM 1057 C C . ILE A 0 133 . -1.387 -7.350 8.797 1.00 90.76 133 A 1 ATOM 1058 C CB . ILE A 0 133 . -2.149 -6.740 6.459 1.00 90.76 133 A 1 ATOM 1059 O O . ILE A 0 133 . -1.957 -8.285 9.346 1.00 90.76 133 A 1 ATOM 1060 C CG1 . ILE A 0 133 . -2.953 -5.789 5.539 1.00 90.76 133 A 1 ATOM 1061 C CG2 . ILE A 0 133 . -2.673 -8.181 6.273 1.00 90.76 133 A 1 ATOM 1062 C CD1 . ILE A 0 133 . -2.518 -5.922 4.072 1.00 90.76 133 A 1 ATOM 1063 N N . ASP A 0 134 . -0.068 -7.161 8.902 1.00 91.69 134 A 1 ATOM 1064 C CA . ASP A 0 134 . 0.856 -8.044 9.629 1.00 91.69 134 A 1 ATOM 1065 C C . ASP A 0 134 . 1.906 -7.215 10.385 1.00 91.69 134 A 1 ATOM 1066 C CB . ASP A 0 134 . 1.518 -9.016 8.639 1.00 91.69 134 A 1 ATOM 1067 O O . ASP A 0 134 . 2.171 -6.061 10.029 1.00 91.69 134 A 1 ATOM 1068 C CG . ASP A 0 134 . 2.460 -10.031 9.283 1.00 91.69 134 A 1 ATOM 1069 O OD1 . ASP A 0 134 . 2.226 -10.417 10.446 1.00 91.69 134 A 1 ATOM 1070 O OD2 . ASP A 0 134 . 3.467 -10.366 8.618 1.00 91.69 134 A 1 ATOM 1071 N N . TYR A 0 135 . 2.529 -7.808 11.405 1.00 92.69 135 A 1 ATOM 1072 C CA . TYR A 0 135 . 3.414 -7.145 12.362 1.00 92.69 135 A 1 ATOM 1073 C C . TYR A 0 135 . 4.769 -7.829 12.501 1.00 92.69 135 A 1 ATOM 1074 C CB . TYR A 0 135 . 2.725 -7.058 13.729 1.00 92.69 135 A 1 ATOM 1075 O O . TYR A 0 135 . 4.916 -9.039 12.332 1.00 92.69 135 A 1 ATOM 1076 C CG . TYR A 0 135 . 1.488 -6.196 13.673 1.00 92.69 135 A 1 ATOM 1077 C CD1 . TYR A 0 135 . 1.636 -4.799 13.640 1.00 92.69 135 A 1 ATOM 1078 C CD2 . TYR A 0 135 . 0.219 -6.788 13.527 1.00 92.69 135 A 1 ATOM 1079 C CE1 . TYR A 0 135 . 0.517 -3.982 13.435 1.00 92.69 135 A 1 ATOM 1080 C CE2 . TYR A 0 135 . -0.909 -5.975 13.325 1.00 92.69 135 A 1 ATOM 1081 O OH . TYR A 0 135 . -1.798 -3.775 13.031 1.00 92.69 135 A 1 ATOM 1082 C CZ . TYR A 0 135 . -0.746 -4.577 13.265 1.00 92.69 135 A 1 ATOM 1083 N N . TRP A 0 136 . 5.780 -7.045 12.865 1.00 91.58 136 A 1 ATOM 1084 C CA . TRP A 0 136 . 7.046 -7.602 13.323 1.00 91.58 136 A 1 ATOM 1085 C C . TRP A 0 136 . 6.873 -8.280 14.693 1.00 91.58 136 A 1 ATOM 1086 C CB . TRP A 0 136 . 8.116 -6.515 13.375 1.00 91.58 136 A 1 ATOM 1087 O O . TRP A 0 136 . 6.088 -7.790 15.513 1.00 91.58 136 A 1 ATOM 1088 C CG . TRP A 0 136 . 8.542 -6.005 12.037 1.00 91.58 136 A 1 ATOM 1089 C CD1 . TRP A 0 136 . 8.092 -4.884 11.435 1.00 91.58 136 A 1 ATOM 1090 C CD2 . TRP A 0 136 . 9.465 -6.622 11.090 1.00 91.58 136 A 1 ATOM 1091 C CE2 . TRP A 0 136 . 9.528 -5.803 9.923 1.00 91.58 136 A 1 ATOM 1092 C CE3 . TRP A 0 136 . 10.241 -7.802 11.096 1.00 91.58 136 A 1 ATOM 1093 N NE1 . TRP A 0 136 . 8.679 -4.751 10.193 1.00 91.58 136 A 1 ATOM 1094 C CH2 . TRP A 0 136 . 11.074 -7.325 8.849 1.00 91.58 136 A 1 ATOM 1095 C CZ2 . TRP A 0 136 . 10.321 -6.139 8.820 1.00 91.58 136 A 1 ATOM 1096 C CZ3 . TRP A 0 136 . 11.035 -8.153 9.986 1.00 91.58 136 A 1 ATOM 1097 N N . PRO A 0 137 . 7.613 -9.369 14.984 1.00 89.36 137 A 1 ATOM 1098 C CA . PRO A 0 137 . 7.518 -10.064 16.264 1.00 89.36 137 A 1 ATOM 1099 C C . PRO A 0 137 . 7.754 -9.139 17.474 1.00 89.36 137 A 1 ATOM 1100 C CB . PRO A 0 137 . 8.563 -11.182 16.211 1.00 89.36 137 A 1 ATOM 1101 O O . PRO A 0 137 . 8.594 -8.230 17.394 1.00 89.36 137 A 1 ATOM 1102 C CG . PRO A 0 137 . 8.680 -11.475 14.718 1.00 89.36 137 A 1 ATOM 1103 C CD . PRO A 0 137 . 8.505 -10.095 14.090 1.00 89.36 137 A 1 ATOM 1104 N N . PRO A 0 138 . 7.079 -9.375 18.617 1.00 84.37 138 A 1 ATOM 1105 C CA . PRO A 0 138 . 7.338 -8.651 19.860 1.00 84.37 138 A 1 ATOM 1106 C C . PRO A 0 138 . 8.828 -8.654 20.228 1.00 84.37 138 A 1 ATOM 1107 C CB . PRO A 0 138 . 6.485 -9.342 20.929 1.00 84.37 138 A 1 ATOM 1108 O O . PRO A 0 138 . 9.508 -9.668 20.099 1.00 84.37 138 A 1 ATOM 1109 C CG . PRO A 0 138 . 5.326 -9.927 20.122 1.00 84.37 138 A 1 ATOM 1110 C CD . PRO A 0 138 . 5.998 -10.331 18.812 1.00 84.37 138 A 1 ATOM 1111 N N . GLY A 0 139 . 9.343 -7.508 20.677 1.00 80.46 139 A 1 ATOM 1112 C CA . GLY A 0 139 . 10.775 -7.315 20.937 1.00 80.46 139 A 1 ATOM 1113 C C . GLY A 0 139 . 11.594 -6.818 19.738 1.00 80.46 139 A 1 ATOM 1114 O O . GLY A 0 139 . 12.736 -6.406 19.934 1.00 80.46 139 A 1 ATOM 1115 N N . THR A 0 140 . 11.025 -6.764 18.525 1.00 83.34 140 A 1 ATOM 1116 C CA . THR A 0 140 . 11.670 -6.093 17.380 1.00 83.34 140 A 1 ATOM 1117 C C . THR A 0 140 . 11.927 -4.621 17.712 1.00 83.34 140 A 1 ATOM 1118 C CB . THR A 0 140 . 10.832 -6.198 16.096 1.00 83.34 140 A 1 ATOM 1119 O O . THR A 0 140 . 11.001 -3.874 18.025 1.00 83.34 140 A 1 ATOM 1120 C CG2 . THR A 0 140 . 11.533 -5.554 14.895 1.00 83.34 140 A 1 ATOM 1121 O OG1 . THR A 0 140 . 10.643 -7.554 15.774 1.00 83.34 140 A 1 ATOM 1122 N N . GLN A 0 141 . 13.189 -4.191 17.648 1.00 75.76 141 A 1 ATOM 1123 C CA . GLN A 0 141 . 13.570 -2.815 17.964 1.00 75.76 141 A 1 ATOM 1124 C C . GLN A 0 141 . 13.508 -1.935 16.712 1.00 75.76 141 A 1 ATOM 1125 C CB . GLN A 0 141 . 14.953 -2.768 18.637 1.00 75.76 141 A 1 ATOM 1126 O O . GLN A 0 141 . 14.367 -2.023 15.833 1.00 75.76 141 A 1 ATOM 1127 C CG . GLN A 0 141 . 14.943 -3.467 20.007 1.00 75.76 141 A 1 ATOM 1128 C CD . GLN A 0 141 . 16.246 -3.276 20.777 1.00 75.76 141 A 1 ATOM 1129 N NE2 . GLN A 0 141 . 16.833 -4.329 21.301 1.00 75.76 141 A 1 ATOM 1130 O OE1 . GLN A 0 141 . 16.755 -2.181 20.943 1.00 75.76 141 A 1 ATOM 1131 N N . ALA A 0 142 . 12.519 -1.039 16.663 1.00 69.51 142 A 1 ATOM 1132 C CA . ALA A 0 142 . 12.539 0.108 15.762 1.00 69.51 142 A 1 ATOM 1133 C C . ALA A 0 142 . 13.665 1.062 16.196 1.00 69.51 142 A 1 ATOM 1134 C CB . ALA A 0 142 . 11.164 0.791 15.766 1.00 69.51 142 A 1 ATOM 1135 O O . ALA A 0 142 . 13.465 1.961 17.012 1.00 69.51 142 A 1 ATOM 1136 N N . ASN A 0 143 . 14.873 0.850 15.671 1.00 60.94 143 A 1 ATOM 1137 C CA . ASN A 0 143 . 15.995 1.767 15.841 1.00 60.94 143 A 1 ATOM 1138 C C . ASN A 0 143 . 15.655 3.113 15.183 1.00 60.94 143 A 1 ATOM 1139 C CB . ASN A 0 143 . 17.264 1.134 15.234 1.00 60.94 143 A 1 ATOM 1140 O O . ASN A 0 143 . 15.883 3.294 13.985 1.00 60.94 143 A 1 ATOM 1141 C CG . ASN A 0 143 . 17.918 0.119 16.152 1.00 60.94 143 A 1 ATOM 1142 N ND2 . ASN A 0 143 . 18.495 -0.930 15.618 1.00 60.94 143 A 1 ATOM 1143 O OD1 . ASN A 0 143 . 17.967 0.281 17.356 1.00 60.94 143 A 1 ATOM 1144 N N . THR A 0 144 . 15.141 4.074 15.955 1.00 51.72 144 A 1 ATOM 1145 C CA . THR A 0 144 . 14.817 5.445 15.509 1.00 51.72 144 A 1 ATOM 1146 C C . THR A 0 144 . 16.067 6.321 15.330 1.00 51.72 144 A 1 ATOM 1147 C CB . THR A 0 144 . 13.790 6.120 16.434 1.00 51.72 144 A 1 ATOM 1148 O O . THR A 0 144 . 16.059 7.527 15.586 1.00 51.72 144 A 1 ATOM 1149 C CG2 . THR A 0 144 . 12.463 5.365 16.498 1.00 51.72 144 A 1 ATOM 1150 O OG1 . THR A 0 144 . 14.302 6.207 17.743 1.00 51.72 144 A 1 ATOM 1151 N N . THR A 0 145 . 17.177 5.722 14.903 1.00 40.78 145 A 1 ATOM 1152 C CA . THR A 0 145 . 18.452 6.400 14.673 1.00 40.78 145 A 1 ATOM 1153 C C . THR A 0 145 . 18.422 7.043 13.294 1.00 40.78 145 A 1 ATOM 1154 C CB . THR A 0 145 . 19.637 5.428 14.813 1.00 40.78 145 A 1 ATOM 1155 O O . THR A 0 145 . 18.897 6.448 12.329 1.00 40.78 145 A 1 ATOM 1156 C CG2 . THR A 0 145 . 20.977 6.167 14.835 1.00 40.78 145 A 1 ATOM 1157 O OG1 . THR A 0 145 . 19.536 4.735 16.032 1.00 40.78 145 A 1 ATOM 1158 N N . HIS A 0 146 . 17.848 8.250 13.198 1.00 45.50 146 A 1 ATOM 1159 C CA . HIS A 0 146 . 17.778 9.041 11.963 1.00 45.50 146 A 1 ATOM 1160 C C . HIS A 0 146 . 19.051 8.889 11.118 1.00 45.50 146 A 1 ATOM 1161 C CB . HIS A 0 146 . 17.607 10.533 12.294 1.00 45.50 146 A 1 ATOM 1162 O O . HIS A 0 146 . 20.139 9.269 11.557 1.00 45.50 146 A 1 ATOM 1163 C CG . HIS A 0 146 . 16.233 10.927 12.761 1.00 45.50 146 A 1 ATOM 1164 C CD2 . HIS A 0 146 . 15.823 11.080 14.058 1.00 45.50 146 A 1 ATOM 1165 N ND1 . HIS A 0 146 . 15.173 11.283 11.955 1.00 45.50 146 A 1 ATOM 1166 C CE1 . HIS A 0 146 . 14.150 11.640 12.749 1.00 45.50 146 A 1 ATOM 1167 N NE2 . HIS A 0 146 . 14.504 11.540 14.037 1.00 45.50 146 A 1 ATOM 1168 N N . HIS A 0 147 . 18.911 8.371 9.893 1.00 37.05 147 A 1 ATOM 1169 C CA . HIS A 0 147 . 20.019 8.092 8.972 1.00 37.05 147 A 1 ATOM 1170 C C . HIS A 0 147 . 20.592 9.367 8.318 1.00 37.05 147 A 1 ATOM 1171 C CB . HIS A 0 147 . 19.604 7.000 7.973 1.00 37.05 147 A 1 ATOM 1172 O O . HIS A 0 147 . 20.791 9.460 7.102 1.00 37.05 147 A 1 ATOM 1173 C CG . HIS A 0 147 . 19.125 5.717 8.615 1.00 37.05 147 A 1 ATOM 1174 C CD2 . HIS A 0 147 . 18.186 4.855 8.108 1.00 37.05 147 A 1 ATOM 1175 N ND1 . HIS A 0 147 . 19.501 5.215 9.846 1.00 37.05 147 A 1 ATOM 1176 C CE1 . HIS A 0 147 . 18.804 4.091 10.072 1.00 37.05 147 A 1 ATOM 1177 N NE2 . HIS A 0 147 . 18.000 3.834 9.038 1.00 37.05 147 A 1 ATOM 1178 N N . SER A 0 148 . 20.895 10.365 9.153 1.00 38.77 148 A 1 ATOM 1179 C CA . SER A 0 148 . 21.880 11.404 8.883 1.00 38.77 148 A 1 ATOM 1180 C C . SER A 0 148 . 23.140 10.738 8.345 1.00 38.77 148 A 1 ATOM 1181 C CB . SER A 0 148 . 22.222 12.136 10.185 1.00 38.77 148 A 1 ATOM 1182 O O . SER A 0 148 . 23.735 9.896 9.016 1.00 38.77 148 A 1 ATOM 1183 O OG . SER A 0 148 . 21.119 12.922 10.582 1.00 38.77 148 A 1 ATOM 1184 N N . LYS A 0 149 . 23.545 11.099 7.123 1.00 42.61 149 A 1 ATOM 1185 C CA . LYS A 0 149 . 24.663 10.470 6.403 1.00 42.61 149 A 1 ATOM 1186 C C . LYS A 0 149 . 26.019 10.904 6.970 1.00 42.61 149 A 1 ATOM 1187 C CB . LYS A 0 149 . 24.526 10.697 4.887 1.00 42.61 149 A 1 ATOM 1188 O O . LYS A 0 149 . 26.808 11.569 6.303 1.00 42.61 149 A 1 ATOM 1189 C CG . LYS A 0 149 . 23.269 10.006 4.337 1.00 42.61 149 A 1 ATOM 1190 C CD . LYS A 0 149 . 23.212 10.058 2.807 1.00 42.61 149 A 1 ATOM 1191 C CE . LYS A 0 149 . 21.976 9.276 2.350 1.00 42.61 149 A 1 ATOM 1192 N NZ . LYS A 0 149 . 21.948 9.081 0.880 1.00 42.61 149 A 1 ATOM 1193 N N . SER A 0 150 . 26.272 10.529 8.221 1.00 34.78 150 A 1 ATOM 1194 C CA . SER A 0 150 . 27.521 10.754 8.935 1.00 34.78 150 A 1 ATOM 1195 C C . SER A 0 150 . 28.576 9.756 8.464 1.00 34.78 150 A 1 ATOM 1196 C CB . SER A 0 150 . 27.291 10.683 10.449 1.00 34.78 150 A 1 ATOM 1197 O O . SER A 0 150 . 28.844 8.748 9.114 1.00 34.78 150 A 1 ATOM 1198 O OG . SER A 0 150 . 28.504 10.960 11.120 1.00 34.78 150 A 1 ATOM 1199 N N . LEU A 0 151 . 29.208 10.062 7.328 1.00 40.86 151 A 1 ATOM 1200 C CA . LEU A 0 151 . 30.487 9.467 6.934 1.00 40.86 151 A 1 ATOM 1201 C C . LEU A 0 151 . 31.598 9.954 7.880 1.00 40.86 151 A 1 ATOM 1202 C CB . LEU A 0 151 . 30.778 9.766 5.449 1.00 40.86 151 A 1 ATOM 1203 O O . LEU A 0 151 . 32.434 10.787 7.532 1.00 40.86 151 A 1 ATOM 1204 C CG . LEU A 0 151 . 30.135 8.756 4.483 1.00 40.86 151 A 1 ATOM 1205 C CD1 . LEU A 0 151 . 30.165 9.312 3.060 1.00 40.86 151 A 1 ATOM 1206 C CD2 . LEU A 0 151 . 30.885 7.420 4.480 1.00 40.86 151 A 1 ATOM 1207 N N . ARG A 0 152 . 31.585 9.432 9.107 1.00 36.50 152 A 1 ATOM 1208 C CA . ARG A 0 152 . 32.671 9.535 10.079 1.00 36.50 152 A 1 ATOM 1209 C C . ARG A 0 152 . 32.647 8.291 10.956 1.00 36.50 152 A 1 ATOM 1210 C CB . ARG A 0 152 . 32.552 10.842 10.891 1.00 36.50 152 A 1 ATOM 1211 O O . ARG A 0 152 . 31.729 8.114 11.749 1.00 36.50 152 A 1 ATOM 1212 C CG . ARG A 0 152 . 33.837 11.656 10.705 1.00 36.50 152 A 1 ATOM 1213 C CD . ARG A 0 152 . 33.804 12.975 11.476 1.00 36.50 152 A 1 ATOM 1214 N NE . ARG A 0 152 . 35.070 13.705 11.276 1.00 36.50 152 A 1 ATOM 1215 N NH1 . ARG A 0 152 . 34.931 15.105 13.089 1.00 36.50 152 A 1 ATOM 1216 N NH2 . ARG A 0 152 . 36.747 15.151 11.791 1.00 36.50 152 A 1 ATOM 1217 C CZ . ARG A 0 152 . 35.573 14.648 12.050 1.00 36.50 152 A 1 ATOM 1218 N N . GLY A 0 153 . 33.626 7.413 10.744 1.00 38.98 153 A 1 ATOM 1219 C CA . GLY A 0 153 . 33.752 6.167 11.496 1.00 38.98 153 A 1 ATOM 1220 C C . GLY A 0 153 . 34.001 6.419 12.982 1.00 38.98 153 A 1 ATOM 1221 O O . GLY A 0 153 . 34.535 7.465 13.360 1.00 38.98 153 A 1 ATOM 1222 N N . SER A 0 154 . 33.624 5.446 13.812 1.00 34.52 154 A 1 ATOM 1223 C CA . SER A 0 154 . 33.942 5.484 15.236 1.00 34.52 154 A 1 ATOM 1224 C C . SER A 0 154 . 35.454 5.385 15.435 1.00 34.52 154 A 1 ATOM 1225 C CB . SER A 0 154 . 33.246 4.356 16.001 1.00 34.52 154 A 1 ATOM 1226 O O . SER A 0 154 . 36.061 4.358 15.144 1.00 34.52 154 A 1 ATOM 1227 O OG . SER A 0 154 . 33.431 4.594 17.381 1.00 34.52 154 A 1 ATOM 1228 N N . LEU A 0 155 . 36.040 6.466 15.941 1.00 43.78 155 A 1 ATOM 1229 C CA . LEU A 0 155 . 37.336 6.477 16.610 1.00 43.78 155 A 1 ATOM 1230 C C . LEU A 0 155 . 37.159 7.204 17.944 1.00 43.78 155 A 1 ATOM 1231 C CB . LEU A 0 155 . 38.439 7.068 15.709 1.00 43.78 155 A 1 ATOM 1232 O O . LEU A 0 155 . 37.614 8.330 18.147 1.00 43.78 155 A 1 ATOM 1233 C CG . LEU A 0 155 . 38.922 6.128 14.586 1.00 43.78 155 A 1 ATOM 1234 C CD1 . LEU A 0 155 . 39.939 6.866 13.713 1.00 43.78 155 A 1 ATOM 1235 C CD2 . LEU A 0 155 . 39.606 4.864 15.118 1.00 43.78 155 A 1 ATOM 1236 N N . THR A 0 156 . 36.437 6.549 18.852 1.00 41.16 156 A 1 ATOM 1237 C CA . THR A 0 156 . 36.760 6.661 20.275 1.00 41.16 156 A 1 ATOM 1238 C C . THR A 0 156 . 38.140 6.045 20.520 1.00 41.16 156 A 1 ATOM 1239 C CB . THR A 0 156 . 35.700 5.975 21.155 1.00 41.16 156 A 1 ATOM 1240 O O . THR A 0 156 . 38.620 5.245 19.718 1.00 41.16 156 A 1 ATOM 1241 C CG2 . THR A 0 156 . 34.388 6.759 21.134 1.00 41.16 156 A 1 ATOM 1242 O OG1 . THR A 0 156 . 35.415 4.669 20.708 1.00 41.16 156 A 1 ATOM 1243 N N . HIS A 0 157 . 38.746 6.385 21.660 1.00 40.04 157 A 1 ATOM 1244 C CA . HIS A 0 157 . 40.124 6.035 22.033 1.00 40.04 157 A 1 ATOM 1245 C C . HIS A 0 157 . 41.192 6.782 21.209 1.00 40.04 157 A 1 ATOM 1246 C CB . HIS A 0 157 . 40.345 4.505 22.086 1.00 40.04 157 A 1 ATOM 1247 O O . HIS A 0 157 . 41.056 7.003 20.013 1.00 40.04 157 A 1 ATOM 1248 C CG . HIS A 0 157 . 39.141 3.741 22.590 1.00 40.04 157 A 1 ATOM 1249 C CD2 . HIS A 0 157 . 38.222 3.094 21.806 1.00 40.04 157 A 1 ATOM 1250 N ND1 . HIS A 0 157 . 38.655 3.721 23.880 1.00 40.04 157 A 1 ATOM 1251 C CE1 . HIS A 0 157 . 37.464 3.096 23.865 1.00 40.04 157 A 1 ATOM 1252 N NE2 . HIS A 0 157 . 37.142 2.732 22.615 1.00 40.04 157 A 1 ATOM 1253 N N . LEU A 0 158 . 42.275 7.159 21.898 1.00 47.09 158 A 1 ATOM 1254 C CA . LEU A 0 158 . 43.368 8.029 21.439 1.00 47.09 158 A 1 ATOM 1255 C C . LEU A 0 158 . 42.950 9.492 21.117 1.00 47.09 158 A 1 ATOM 1256 C CB . LEU A 0 158 . 44.156 7.383 20.277 1.00 47.09 158 A 1 ATOM 1257 O O . LEU A 0 158 . 42.064 9.766 20.323 1.00 47.09 158 A 1 ATOM 1258 C CG . LEU A 0 158 . 44.545 5.901 20.461 1.00 47.09 158 A 1 ATOM 1259 C CD1 . LEU A 0 158 . 45.319 5.418 19.236 1.00 47.09 158 A 1 ATOM 1260 C CD2 . LEU A 0 158 . 45.416 5.676 21.700 1.00 47.09 158 A 1 ATOM 1261 N N . GLY A 0 159 . 43.585 10.523 21.677 1.00 37.29 159 A 1 ATOM 1262 C CA . GLY A 0 159 . 44.712 10.470 22.610 1.00 37.29 159 A 1 ATOM 1263 C C . GLY A 0 159 . 45.629 11.686 22.545 1.00 37.29 159 A 1 ATOM 1264 O O . GLY A 0 159 . 46.820 11.522 22.323 1.00 37.29 159 A 1 ATOM 1265 N N . SER A 0 160 . 45.101 12.884 22.814 1.00 42.49 160 A 1 ATOM 1266 C CA . SER A 0 160 . 45.857 14.138 23.004 1.00 42.49 160 A 1 ATOM 1267 C C . SER A 0 160 . 46.509 14.815 21.773 1.00 42.49 160 A 1 ATOM 1268 C CB . SER A 0 160 . 46.859 13.985 24.165 1.00 42.49 160 A 1 ATOM 1269 O O . SER A 0 160 . 47.080 14.187 20.895 1.00 42.49 160 A 1 ATOM 1270 O OG . SER A 0 160 . 48.085 13.423 23.756 1.00 42.49 160 A 1 ATOM 1271 N N . LYS A 0 161 . 46.447 16.158 21.792 1.00 39.71 161 A 1 ATOM 1272 C CA . LYS A 0 161 . 47.443 17.138 21.301 1.00 39.71 161 A 1 ATOM 1273 C C . LYS A 0 161 . 48.114 16.912 19.925 1.00 39.71 161 A 1 ATOM 1274 C CB . LYS A 0 161 . 48.560 17.244 22.364 1.00 39.71 161 A 1 ATOM 1275 O O . LYS A 0 161 . 49.119 16.223 19.837 1.00 39.71 161 A 1 ATOM 1276 C CG . LYS A 0 161 . 48.125 17.704 23.767 1.00 39.71 161 A 1 ATOM 1277 C CD . LYS A 0 161 . 49.262 17.432 24.766 1.00 39.71 161 A 1 ATOM 1278 C CE . LYS A 0 161 . 48.862 17.795 26.202 1.00 39.71 161 A 1 ATOM 1279 N NZ . LYS A 0 161 . 49.902 17.376 27.178 1.00 39.71 161 A 1 ATOM 1280 N N . ILE A 0 162 . 47.762 17.756 18.947 1.00 48.72 162 A 1 ATOM 1281 C CA . ILE A 0 162 . 48.739 18.535 18.149 1.00 48.72 162 A 1 ATOM 1282 C C . ILE A 0 162 . 48.067 19.811 17.604 1.00 48.72 162 A 1 ATOM 1283 C CB . ILE A 0 162 . 49.482 17.657 17.097 1.00 48.72 162 A 1 ATOM 1284 O O . ILE A 0 162 . 46.844 19.893 17.506 1.00 48.72 162 A 1 ATOM 1285 C CG1 . ILE A 0 162 . 50.930 17.370 17.579 1.00 48.72 162 A 1 ATOM 1286 C CG2 . ILE A 0 162 . 49.552 18.254 15.676 1.00 48.72 162 A 1 ATOM 1287 C CD1 . ILE A 0 162 . 51.486 16.040 17.059 1.00 48.72 162 A 1 ATOM 1288 N N . ARG A 0 163 . 48.862 20.863 17.367 1.00 43.46 163 A 1 ATOM 1289 C CA . ARG A 0 163 . 48.415 22.263 17.242 1.00 43.46 163 A 1 ATOM 1290 C C . ARG A 0 163 . 48.587 22.786 15.815 1.00 43.46 163 A 1 ATOM 1291 C CB . ARG A 0 163 . 49.240 23.077 18.254 1.00 43.46 163 A 1 ATOM 1292 O O . ARG A 0 163 . 49.712 23.015 15.381 1.00 43.46 163 A 1 ATOM 1293 C CG . ARG A 0 163 . 48.938 24.584 18.337 1.00 43.46 163 A 1 ATOM 1294 C CD . ARG A 0 163 . 50.020 25.215 19.229 1.00 43.46 163 A 1 ATOM 1295 N NE . ARG A 0 163 . 49.725 26.608 19.622 1.00 43.46 163 A 1 ATOM 1296 N NH1 . ARG A 0 163 . 51.715 26.998 20.714 1.00 43.46 163 A 1 ATOM 1297 N NH2 . ARG A 0 163 . 50.112 28.542 20.777 1.00 43.46 163 A 1 ATOM 1298 C CZ . ARG A 0 163 . 50.515 27.373 20.362 1.00 43.46 163 A 1 ATOM 1299 N N . SER A 0 164 . 47.488 23.062 15.118 1.00 36.20 164 A 1 ATOM 1300 C CA . SER A 0 164 . 47.518 23.615 13.759 1.00 36.20 164 A 1 ATOM 1301 C C . SER A 0 164 . 48.133 25.021 13.709 1.00 36.20 164 A 1 ATOM 1302 C CB . SER A 0 164 . 46.097 23.680 13.178 1.00 36.20 164 A 1 ATOM 1303 O O . SER A 0 164 . 47.627 25.943 14.352 1.00 36.20 164 A 1 ATOM 1304 O OG . SER A 0 164 . 45.428 22.454 13.389 1.00 36.20 164 A 1 ATOM 1305 N N . LYS A 0 165 . 49.158 25.222 12.871 1.00 45.69 165 A 1 ATOM 1306 C CA . LYS A 0 165 . 49.505 26.539 12.315 1.00 45.69 165 A 1 ATOM 1307 C C . LYS A 0 165 . 49.858 26.435 10.828 1.00 45.69 165 A 1 ATOM 1308 C CB . LYS A 0 165 . 50.615 27.252 13.113 1.00 45.69 165 A 1 ATOM 1309 O O . LYS A 0 165 . 50.877 25.887 10.440 1.00 45.69 165 A 1 ATOM 1310 C CG . LYS A 0 165 . 50.059 27.994 14.344 1.00 45.69 165 A 1 ATOM 1311 C CD . LYS A 0 165 . 51.016 29.089 14.839 1.00 45.69 165 A 1 ATOM 1312 C CE . LYS A 0 165 . 50.356 29.905 15.960 1.00 45.69 165 A 1 ATOM 1313 N NZ . LYS A 0 165 . 51.173 31.090 16.335 1.00 45.69 165 A 1 ATOM 1314 N N . SER A 0 166 . 48.974 27.027 10.035 1.00 40.97 166 A 1 ATOM 1315 C CA . SER A 0 166 . 49.136 27.521 8.662 1.00 40.97 166 A 1 ATOM 1316 C C . SER A 0 166 . 50.526 28.061 8.281 1.00 40.97 166 A 1 ATOM 1317 C CB . SER A 0 166 . 48.201 28.741 8.597 1.00 40.97 166 A 1 ATOM 1318 O O . SER A 0 166 . 51.127 28.755 9.105 1.00 40.97 166 A 1 ATOM 1319 O OG . SER A 0 166 . 48.505 29.592 9.700 1.00 40.97 166 A 1 ATOM 1320 N N . LYS A 0 167 . 50.877 27.991 6.981 1.00 44.68 167 A 1 ATOM 1321 C CA . LYS A 0 167 . 50.932 29.178 6.086 1.00 44.68 167 A 1 ATOM 1322 C C . LYS A 0 167 . 51.118 28.845 4.584 1.00 44.68 167 A 1 ATOM 1323 C CB . LYS A 0 167 . 52.032 30.167 6.531 1.00 44.68 167 A 1 ATOM 1324 O O . LYS A 0 167 . 51.884 27.968 4.237 1.00 44.68 167 A 1 ATOM 1325 C CG . LYS A 0 167 . 51.433 31.338 7.335 1.00 44.68 167 A 1 ATOM 1326 C CD . LYS A 0 167 . 52.511 32.335 7.770 1.00 44.68 167 A 1 ATOM 1327 C CE . LYS A 0 167 . 51.850 33.566 8.400 1.00 44.68 167 A 1 ATOM 1328 N NZ . LYS A 0 167 . 52.849 34.620 8.711 1.00 44.68 167 A 1 ATOM 1329 N N . HIS A 0 168 . 50.398 29.621 3.761 1.00 44.24 168 A 1 ATOM 1330 C CA . HIS A 0 168 . 50.596 30.066 2.360 1.00 44.24 168 A 1 ATOM 1331 C C . HIS A 0 168 . 51.215 29.190 1.241 1.00 44.24 168 A 1 ATOM 1332 C CB . HIS A 0 168 . 51.336 31.411 2.391 1.00 44.24 168 A 1 ATOM 1333 O O . HIS A 0 168 . 52.285 28.627 1.387 1.00 44.24 168 A 1 ATOM 1334 C CG . HIS A 0 168 . 50.645 32.446 3.238 1.00 44.24 168 A 1 ATOM 1335 C CD2 . HIS A 0 168 . 51.165 33.045 4.349 1.00 44.24 168 A 1 ATOM 1336 N ND1 . HIS A 0 168 . 49.362 32.922 3.082 1.00 44.24 168 A 1 ATOM 1337 C CE1 . HIS A 0 168 . 49.112 33.776 4.090 1.00 44.24 168 A 1 ATOM 1338 N NE2 . HIS A 0 168 . 50.176 33.864 4.905 1.00 44.24 168 A 1 ATOM 1339 N N . ARG A 0 169 . 50.560 29.292 0.062 1.00 37.00 169 A 1 ATOM 1340 C CA . ARG A 0 169 . 51.091 29.584 -1.302 1.00 37.00 169 A 1 ATOM 1341 C C . ARG A 0 169 . 52.547 29.160 -1.595 1.00 37.00 169 A 1 ATOM 1342 C CB . ARG A 0 169 . 50.970 31.101 -1.582 1.00 37.00 169 A 1 ATOM 1343 O O . ARG A 0 169 . 53.463 29.649 -0.952 1.00 37.00 169 A 1 ATOM 1344 C CG . ARG A 0 169 . 49.553 31.699 -1.522 1.00 37.00 169 A 1 ATOM 1345 C CD . ARG A 0 169 . 49.633 33.216 -1.769 1.00 37.00 169 A 1 ATOM 1346 N NE . ARG A 0 169 . 48.302 33.857 -1.858 1.00 37.00 169 A 1 ATOM 1347 N NH1 . ARG A 0 169 . 49.039 36.030 -2.070 1.00 37.00 169 A 1 ATOM 1348 N NH2 . ARG A 0 169 . 46.856 35.598 -2.166 1.00 37.00 169 A 1 ATOM 1349 C CZ . ARG A 0 169 . 48.074 35.152 -2.028 1.00 37.00 169 A 1 ATOM 1350 N N . SER A 0 170 . 52.812 28.472 -2.703 1.00 49.99 170 A 1 ATOM 1351 C CA . SER A 0 170 . 52.505 28.986 -4.052 1.00 49.99 170 A 1 ATOM 1352 C C . SER A 0 170 . 52.200 27.894 -5.094 1.00 49.99 170 A 1 ATOM 1353 C CB . SER A 0 170 . 53.717 29.820 -4.515 1.00 49.99 170 A 1 ATOM 1354 O O . SER A 0 170 . 52.224 26.704 -4.801 1.00 49.99 170 A 1 ATOM 1355 O OG . SER A 0 170 . 54.886 29.034 -4.443 1.00 49.99 170 A 1 ATOM 1356 N N . LYS A 0 171 . 51.871 28.331 -6.316 1.00 38.15 171 A 1 ATOM 1357 C CA . LYS A 0 171 . 51.760 27.515 -7.529 1.00 38.15 171 A 1 ATOM 1358 C C . LYS A 0 171 . 52.532 28.245 -8.631 1.00 38.15 171 A 1 ATOM 1359 C CB . LYS A 0 171 . 50.274 27.340 -7.909 1.00 38.15 171 A 1 ATOM 1360 O O . LYS A 0 171 . 52.306 29.440 -8.790 1.00 38.15 171 A 1 ATOM 1361 C CG . LYS A 0 171 . 50.115 26.433 -9.139 1.00 38.15 171 A 1 ATOM 1362 C CD . LYS A 0 171 . 48.697 26.401 -9.722 1.00 38.15 171 A 1 ATOM 1363 C CE . LYS A 0 171 . 48.781 25.495 -10.959 1.00 38.15 171 A 1 ATOM 1364 N NZ . LYS A 0 171 . 47.610 25.595 -11.855 1.00 38.15 171 A 1 ATOM 1365 N N . ASN A 0 172 . 53.402 27.540 -9.345 1.00 43.61 172 A 1 ATOM 1366 C CA . ASN A 0 172 . 53.979 27.934 -10.632 1.00 43.61 172 A 1 ATOM 1367 C C . ASN A 0 172 . 54.345 26.651 -11.388 1.00 43.61 172 A 1 ATOM 1368 C CB . ASN A 0 172 . 55.216 28.840 -10.445 1.00 43.61 172 A 1 ATOM 1369 O O . ASN A 0 172 . 54.715 25.658 -10.761 1.00 43.61 172 A 1 ATOM 1370 C CG . ASN A 0 172 . 54.983 30.301 -10.803 1.00 43.61 172 A 1 ATOM 1371 N ND2 . ASN A 0 172 . 56.029 31.092 -10.818 1.00 43.61 172 A 1 ATOM 1372 O OD1 . ASN A 0 172 . 53.892 30.767 -11.080 1.00 43.61 172 A 1 ATOM 1373 N N . ASP A 0 173 . 54.204 26.685 -12.707 1.00 40.30 173 A 1 ATOM 1374 C CA . ASP A 0 173 . 54.343 25.536 -13.603 1.00 40.30 173 A 1 ATOM 1375 C C . ASP A 0 173 . 55.686 25.589 -14.390 1.00 40.30 173 A 1 ATOM 1376 C CB . ASP A 0 173 . 53.078 25.509 -14.499 1.00 40.30 173 A 1 ATOM 1377 O O . ASP A 0 173 . 56.462 26.533 -14.217 1.00 40.30 173 A 1 ATOM 1378 C CG . ASP A 0 173 . 51.743 25.519 -13.711 1.00 40.30 173 A 1 ATOM 1379 O OD1 . ASP A 0 173 . 51.298 24.453 -13.227 1.00 40.30 173 A 1 ATOM 1380 O OD2 . ASP A 0 173 . 51.122 26.599 -13.549 1.00 40.30 173 A 1 ATOM 1381 N N . ASN A 0 174 . 55.903 24.604 -15.279 1.00 43.95 174 A 1 ATOM 1382 C CA . ASN A 0 174 . 56.920 24.495 -16.355 1.00 43.95 174 A 1 ATOM 1383 C C . ASN A 0 174 . 58.223 23.692 -16.094 1.00 43.95 174 A 1 ATOM 1384 C CB . ASN A 0 174 . 57.205 25.840 -17.051 1.00 43.95 174 A 1 ATOM 1385 O O . ASN A 0 174 . 59.237 24.235 -15.670 1.00 43.95 174 A 1 ATOM 1386 C CG . ASN A 0 174 . 55.981 26.552 -17.599 1.00 43.95 174 A 1 ATOM 1387 N ND2 . ASN A 0 174 . 56.166 27.744 -18.115 1.00 43.95 174 A 1 ATOM 1388 O OD1 . ASN A 0 174 . 54.854 26.084 -17.591 1.00 43.95 174 A 1 ATOM 1389 N N . ASP A 0 175 . 58.173 22.425 -16.531 1.00 38.87 175 A 1 ATOM 1390 C CA . ASP A 0 175 . 59.021 21.807 -17.576 1.00 38.87 175 A 1 ATOM 1391 C C . ASP A 0 175 . 60.551 21.584 -17.439 1.00 38.87 175 A 1 ATOM 1392 C CB . ASP A 0 175 . 58.677 22.450 -18.941 1.00 38.87 175 A 1 ATOM 1393 O O . ASP A 0 175 . 61.276 22.208 -16.673 1.00 38.87 175 A 1 ATOM 1394 C CG . ASP A 0 175 . 57.219 22.255 -19.358 1.00 38.87 175 A 1 ATOM 1395 O OD1 . ASP A 0 175 . 56.609 21.269 -18.886 1.00 38.87 175 A 1 ATOM 1396 O OD2 . ASP A 0 175 . 56.734 23.102 -20.137 1.00 38.87 175 A 1 ATOM 1397 N N . TYR A 0 176 . 61.009 20.692 -18.334 1.00 41.09 176 A 1 ATOM 1398 C CA . TYR A 0 176 . 62.380 20.362 -18.767 1.00 41.09 176 A 1 ATOM 1399 C C . TYR A 0 176 . 63.179 19.244 -18.049 1.00 41.09 176 A 1 ATOM 1400 C CB . TYR A 0 176 . 63.194 21.605 -19.172 1.00 41.09 176 A 1 ATOM 1401 O O . TYR A 0 176 . 64.162 19.486 -17.360 1.00 41.09 176 A 1 ATOM 1402 C CG . TYR A 0 176 . 62.599 22.316 -20.378 1.00 41.09 176 A 1 ATOM 1403 C CD1 . TYR A 0 176 . 62.881 21.854 -21.679 1.00 41.09 176 A 1 ATOM 1404 C CD2 . TYR A 0 176 . 61.696 23.380 -20.195 1.00 41.09 176 A 1 ATOM 1405 C CE1 . TYR A 0 176 . 62.238 22.430 -22.792 1.00 41.09 176 A 1 ATOM 1406 C CE2 . TYR A 0 176 . 61.036 23.948 -21.302 1.00 41.09 176 A 1 ATOM 1407 O OH . TYR A 0 176 . 60.647 23.990 -23.672 1.00 41.09 176 A 1 ATOM 1408 C CZ . TYR A 0 176 . 61.301 23.467 -22.603 1.00 41.09 176 A 1 ATOM 1409 N N . THR A 0 177 . 62.863 18.005 -18.466 1.00 41.08 177 A 1 ATOM 1410 C CA . THR A 0 177 . 63.778 17.150 -19.277 1.00 41.08 177 A 1 ATOM 1411 C C . THR A 0 177 . 64.879 16.285 -18.614 1.00 41.08 177 A 1 ATOM 1412 C CB . THR A 0 177 . 64.336 17.979 -20.455 1.00 41.08 177 A 1 ATOM 1413 O O . THR A 0 177 . 65.751 16.776 -17.910 1.00 41.08 177 A 1 ATOM 1414 C CG2 . THR A 0 177 . 65.328 17.281 -21.377 1.00 41.08 177 A 1 ATOM 1415 O OG1 . THR A 0 177 . 63.257 18.330 -21.290 1.00 41.08 177 A 1 ATOM 1416 N N . ASN A 0 178 . 64.921 15.009 -19.057 1.00 39.09 178 A 1 ATOM 1417 C CA . ASN A 0 178 . 65.944 13.949 -18.867 1.00 39.09 178 A 1 ATOM 1418 C C . ASN A 0 178 . 66.150 13.392 -17.434 1.00 39.09 178 A 1 ATOM 1419 C CB . ASN A 0 178 . 67.276 14.377 -19.521 1.00 39.09 178 A 1 ATOM 1420 O O . ASN A 0 178 . 66.024 14.109 -16.454 1.00 39.09 178 A 1 ATOM 1421 C CG . ASN A 0 178 . 67.203 14.527 -21.031 1.00 39.09 178 A 1 ATOM 1422 N ND2 . ASN A 0 178 . 68.140 15.227 -21.625 1.00 39.09 178 A 1 ATOM 1423 O OD1 . ASN A 0 178 . 66.324 14.011 -21.700 1.00 39.09 178 A 1 ATOM 1424 N N . GLY A 0 179 . 66.508 12.112 -17.236 1.00 34.74 179 A 1 ATOM 1425 C CA . GLY A 0 179 . 66.631 10.977 -18.176 1.00 34.74 179 A 1 ATOM 1426 C C . GLY A 0 179 . 67.539 9.848 -17.632 1.00 34.74 179 A 1 ATOM 1427 O O . GLY A 0 179 . 68.433 10.148 -16.849 1.00 34.74 179 A 1 ATOM 1428 N N . TYR A 0 180 . 67.359 8.595 -18.104 1.00 41.09 180 A 1 ATOM 1429 C CA . TYR A 0 180 . 68.156 7.376 -17.764 1.00 41.09 180 A 1 ATOM 1430 C C . TYR A 0 180 . 68.016 6.881 -16.294 1.00 41.09 180 A 1 ATOM 1431 C CB . TYR A 0 180 . 69.627 7.615 -18.174 1.00 41.09 180 A 1 ATOM 1432 O O . TYR A 0 180 . 67.677 7.670 -15.424 1.00 41.09 180 A 1 ATOM 1433 C CG . TYR A 0 180 . 69.818 8.195 -19.571 1.00 41.09 180 A 1 ATOM 1434 C CD1 . TYR A 0 180 . 69.676 7.374 -20.707 1.00 41.09 180 A 1 ATOM 1435 C CD2 . TYR A 0 180 . 70.111 9.565 -19.734 1.00 41.09 180 A 1 ATOM 1436 C CE1 . TYR A 0 180 . 69.822 7.918 -21.997 1.00 41.09 180 A 1 ATOM 1437 C CE2 . TYR A 0 180 . 70.252 10.116 -21.023 1.00 41.09 180 A 1 ATOM 1438 O OH . TYR A 0 180 . 70.240 9.805 -23.408 1.00 41.09 180 A 1 ATOM 1439 C CZ . TYR A 0 180 . 70.108 9.289 -22.159 1.00 41.09 180 A 1 ATOM 1440 N N . GLN A 0 181 . 68.224 5.616 -15.879 1.00 39.51 181 A 1 ATOM 1441 C CA . GLN A 0 181 . 68.331 4.253 -16.471 1.00 39.51 181 A 1 ATOM 1442 C C . GLN A 0 181 . 67.971 3.266 -15.316 1.00 39.51 181 A 1 ATOM 1443 C CB . GLN A 0 181 . 69.774 3.991 -16.956 1.00 39.51 181 A 1 ATOM 1444 O O . GLN A 0 181 . 68.345 3.523 -14.180 1.00 39.51 181 A 1 ATOM 1445 C CG . GLN A 0 181 . 69.913 3.974 -18.490 1.00 39.51 181 A 1 ATOM 1446 C CD . GLN A 0 181 . 71.349 4.201 -18.975 1.00 39.51 181 A 1 ATOM 1447 N NE2 . GLN A 0 181 . 71.578 4.247 -20.268 1.00 39.51 181 A 1 ATOM 1448 O OE1 . GLN A 0 181 . 72.291 4.361 -18.222 1.00 39.51 181 A 1 ATOM 1449 N N . GLN A 0 182 . 67.055 2.295 -15.448 1.00 35.58 182 A 1 ATOM 1450 C CA . GLN A 0 182 . 67.173 0.929 -16.009 1.00 35.58 182 A 1 ATOM 1451 C C . GLN A 0 182 . 67.959 -0.108 -15.154 1.00 35.58 182 A 1 ATOM 1452 C CB . GLN A 0 182 . 67.569 0.921 -17.499 1.00 35.58 182 A 1 ATOM 1453 O O . GLN A 0 182 . 69.041 0.172 -14.656 1.00 35.58 182 A 1 ATOM 1454 C CG . GLN A 0 182 . 67.266 -0.442 -18.162 1.00 35.58 182 A 1 ATOM 1455 C CD . GLN A 0 182 . 67.458 -0.455 -19.676 1.00 35.58 182 A 1 ATOM 1456 N NE2 . GLN A 0 182 . 66.981 -1.474 -20.359 1.00 35.58 182 A 1 ATOM 1457 O OE1 . GLN A 0 182 . 68.030 0.435 -20.276 1.00 35.58 182 A 1 ATOM 1458 N N . SER A 0 183 . 67.431 -1.349 -15.112 1.00 37.76 183 A 1 ATOM 1459 C CA . SER A 0 183 . 67.895 -2.565 -14.390 1.00 37.76 183 A 1 ATOM 1460 C C . SER A 0 183 . 67.597 -2.610 -12.872 1.00 37.76 183 A 1 ATOM 1461 C CB . SER A 0 183 . 69.348 -2.929 -14.731 1.00 37.76 183 A 1 ATOM 1462 O O . SER A 0 183 . 67.464 -1.569 -12.244 1.00 37.76 183 A 1 ATOM 1463 O OG . SER A 0 183 . 70.265 -2.137 -14.016 1.00 37.76 183 A 1 ATOM 1464 N N . GLY A 0 184 . 67.400 -3.777 -12.237 1.00 37.40 184 A 1 ATOM 1465 C CA . GLY A 0 184 . 67.423 -5.163 -12.746 1.00 37.40 184 A 1 ATOM 1466 C C . GLY A 0 184 . 66.538 -6.126 -11.925 1.00 37.40 184 A 1 ATOM 1467 O O . GLY A 0 184 . 66.007 -5.750 -10.885 1.00 37.40 184 A 1 ATOM 1468 N N . ILE A 0 185 . 66.348 -7.358 -12.415 1.00 34.44 185 A 1 ATOM 1469 C CA . ILE A 0 185 . 65.419 -8.371 -11.864 1.00 34.44 185 A 1 ATOM 1470 C C . ILE A 0 185 . 66.205 -9.483 -11.150 1.00 34.44 185 A 1 ATOM 1471 C CB . ILE A 0 185 . 64.568 -8.997 -13.006 1.00 34.44 185 A 1 ATOM 1472 O O . ILE A 0 185 . 67.205 -9.927 -11.704 1.00 34.44 185 A 1 ATOM 1473 C CG1 . ILE A 0 185 . 63.790 -7.941 -13.830 1.00 34.44 185 A 1 ATOM 1474 C CG2 . ILE A 0 185 . 63.587 -10.055 -12.456 1.00 34.44 185 A 1 ATOM 1475 C CD1 . ILE A 0 185 . 63.272 -8.476 -15.174 1.00 34.44 185 A 1 ATOM 1476 N N . ASN A 0 186 . 65.732 -9.935 -9.976 1.00 38.16 186 A 1 ATOM 1477 C CA . ASN A 0 186 . 65.835 -11.288 -9.370 1.00 38.16 186 A 1 ATOM 1478 C C . ASN A 0 186 . 65.400 -11.200 -7.884 1.00 38.16 186 A 1 ATOM 1479 C CB . ASN A 0 186 . 67.269 -11.860 -9.464 1.00 38.16 186 A 1 ATOM 1480 O O . ASN A 0 186 . 65.574 -10.152 -7.274 1.00 38.16 186 A 1 ATOM 1481 C CG . ASN A 0 186 . 67.541 -12.576 -10.782 1.00 38.16 186 A 1 ATOM 1482 N ND2 . ASN A 0 186 . 68.785 -12.666 -11.193 1.00 38.16 186 A 1 ATOM 1483 O OD1 . ASN A 0 186 . 66.652 -13.095 -11.438 1.00 38.16 186 A 1 ATOM 1484 N N . GLY A 0 187 . 64.855 -12.225 -7.219 1.00 35.33 187 A 1 ATOM 1485 C CA . GLY A 0 187 . 64.457 -13.577 -7.642 1.00 35.33 187 A 1 ATOM 1486 C C . GLY A 0 187 . 64.267 -14.497 -6.414 1.00 35.33 187 A 1 ATOM 1487 O O . GLY A 0 187 . 64.805 -14.186 -5.356 1.00 35.33 187 A 1 ATOM 1488 N N . SER A 0 188 . 63.567 -15.634 -6.574 1.00 40.81 188 A 1 ATOM 1489 C CA . SER A 0 188 . 63.357 -16.707 -5.560 1.00 40.81 188 A 1 ATOM 1490 C C . SER A 0 188 . 62.397 -16.405 -4.384 1.00 40.81 188 A 1 ATOM 1491 C CB . SER A 0 188 . 64.713 -17.169 -4.991 1.00 40.81 188 A 1 ATOM 1492 O O . SER A 0 188 . 62.306 -15.270 -3.938 1.00 40.81 188 A 1 ATOM 1493 O OG . SER A 0 188 . 65.597 -17.535 -6.033 1.00 40.81 188 A 1 ATOM 1494 N N . SER A 0 189 . 61.699 -17.378 -3.768 1.00 36.19 189 A 1 ATOM 1495 C CA . SER A 0 189 . 61.204 -18.702 -4.224 1.00 36.19 189 A 1 ATOM 1496 C C . SER A 0 189 . 60.257 -19.316 -3.163 1.00 36.19 189 A 1 ATOM 1497 C CB . SER A 0 189 . 62.337 -19.727 -4.402 1.00 36.19 189 A 1 ATOM 1498 O O . SER A 0 189 . 60.493 -19.100 -1.979 1.00 36.19 189 A 1 ATOM 1499 O OG . SER A 0 189 . 61.835 -20.892 -5.025 1.00 36.19 189 A 1 ATOM 1500 N N . SER A 0 190 . 59.321 -20.194 -3.575 1.00 37.51 190 A 1 ATOM 1501 C CA . SER A 0 190 . 58.687 -21.270 -2.760 1.00 37.51 190 A 1 ATOM 1502 C C . SER A 0 190 . 57.745 -20.847 -1.590 1.00 37.51 190 A 1 ATOM 1503 C CB . SER A 0 190 . 59.817 -22.220 -2.321 1.00 37.51 190 A 1 ATOM 1504 O O . SER A 0 190 . 57.978 -19.834 -0.948 1.00 37.51 190 A 1 ATOM 1505 O OG . SER A 0 190 . 60.501 -21.726 -1.188 1.00 37.51 190 A 1 ATOM 1506 N N . THR A 0 191 . 56.643 -21.533 -1.231 1.00 39.23 191 A 1 ATOM 1507 C CA . THR A 0 191 . 55.945 -22.716 -1.801 1.00 39.23 191 A 1 ATOM 1508 C C . THR A 0 191 . 54.415 -22.580 -1.619 1.00 39.23 191 A 1 ATOM 1509 C CB . THR A 0 191 . 56.368 -24.043 -1.128 1.00 39.23 191 A 1 ATOM 1510 O O . THR A 0 191 . 53.945 -21.743 -0.855 1.00 39.23 191 A 1 ATOM 1511 C CG2 . THR A 0 191 . 56.192 -25.261 -2.042 1.00 39.23 191 A 1 ATOM 1512 O OG1 . THR A 0 191 . 57.727 -24.045 -0.791 1.00 39.23 191 A 1 ATOM 1513 N N . LEU A 0 192 . 53.633 -23.408 -2.321 1.00 34.52 192 A 1 ATOM 1514 C CA . LEU A 0 192 . 52.162 -23.483 -2.281 1.00 34.52 192 A 1 ATOM 1515 C C . LEU A 0 192 . 51.621 -24.201 -1.027 1.00 34.52 192 A 1 ATOM 1516 C CB . LEU A 0 192 . 51.706 -24.330 -3.490 1.00 34.52 192 A 1 ATOM 1517 O O . LEU A 0 192 . 52.218 -25.190 -0.618 1.00 34.52 192 A 1 ATOM 1518 C CG . LEU A 0 192 . 52.139 -23.832 -4.885 1.00 34.52 192 A 1 ATOM 1519 C CD1 . LEU A 0 192 . 52.660 -24.995 -5.732 1.00 34.52 192 A 1 ATOM 1520 C CD2 . LEU A 0 192 . 50.965 -23.190 -5.621 1.00 34.52 192 A 1 ATOM 1521 N N . GLN A 0 193 . 50.410 -23.846 -0.565 1.00 34.44 193 A 1 ATOM 1522 C CA . GLN A 0 193 . 49.296 -24.811 -0.422 1.00 34.44 193 A 1 ATOM 1523 C C . GLN A 0 193 . 47.918 -24.127 -0.255 1.00 34.44 193 A 1 ATOM 1524 C CB . GLN A 0 193 . 49.563 -25.903 0.645 1.00 34.44 193 A 1 ATOM 1525 O O . GLN A 0 193 . 47.824 -22.903 -0.213 1.00 34.44 193 A 1 ATOM 1526 C CG . GLN A 0 193 . 49.717 -27.253 -0.086 1.00 34.44 193 A 1 ATOM 1527 C CD . GLN A 0 193 . 50.129 -28.406 0.819 1.00 34.44 193 A 1 ATOM 1528 N NE2 . GLN A 0 193 . 49.197 -29.152 1.373 1.00 34.44 193 A 1 ATOM 1529 O OE1 . GLN A 0 193 . 51.294 -28.682 1.027 1.00 34.44 193 A 1 ATOM 1530 N N . VAL A 0 194 . 46.844 -24.928 -0.281 1.00 37.68 194 A 1 ATOM 1531 C CA . VAL A 0 194 . 45.440 -24.535 -0.552 1.00 37.68 194 A 1 ATOM 1532 C C . VAL A 0 194 . 44.522 -24.942 0.632 1.00 37.68 194 A 1 ATOM 1533 C CB . VAL A 0 194 . 45.027 -25.167 -1.908 1.00 37.68 194 A 1 ATOM 1534 O O . VAL A 0 194 . 44.890 -25.872 1.350 1.00 37.68 194 A 1 ATOM 1535 C CG1 . VAL A 0 194 . 43.553 -25.047 -2.307 1.00 37.68 194 A 1 ATOM 1536 C CG2 . VAL A 0 194 . 45.833 -24.535 -3.057 1.00 37.68 194 A 1 ATOM 1537 N N . PRO A 0 195 . 43.376 -24.265 0.896 1.00 37.37 195 A 1 ATOM 1538 C CA . PRO A 0 195 . 42.664 -24.361 2.184 1.00 37.37 195 A 1 ATOM 1539 C C . PRO A 0 195 . 41.953 -25.691 2.499 1.00 37.37 195 A 1 ATOM 1540 C CB . PRO A 0 195 . 41.643 -23.214 2.191 1.00 37.37 195 A 1 ATOM 1541 O O . PRO A 0 195 . 41.503 -26.400 1.602 1.00 37.37 195 A 1 ATOM 1542 C CG . PRO A 0 195 . 42.203 -22.216 1.184 1.00 37.37 195 A 1 ATOM 1543 C CD . PRO A 0 195 . 42.824 -23.140 0.146 1.00 37.37 195 A 1 ATOM 1544 N N . GLY A 0 196 . 41.750 -25.951 3.798 1.00 35.25 196 A 1 ATOM 1545 C CA . GLY A 0 196 . 40.921 -27.031 4.357 1.00 35.25 196 A 1 ATOM 1546 C C . GLY A 0 196 . 40.374 -26.664 5.749 1.00 35.25 196 A 1 ATOM 1547 O O . GLY A 0 196 . 40.883 -25.738 6.380 1.00 35.25 196 A 1 ATOM 1548 N N . MET A 0 197 . 39.315 -27.341 6.216 1.00 32.73 197 A 1 ATOM 1549 C CA . MET A 0 197 . 38.595 -27.001 7.461 1.00 32.73 197 A 1 ATOM 1550 C C . MET A 0 197 . 39.000 -27.878 8.660 1.00 32.73 197 A 1 ATOM 1551 C CB . MET A 0 197 . 37.066 -27.167 7.289 1.00 32.73 197 A 1 ATOM 1552 O O . MET A 0 197 . 39.113 -29.088 8.484 1.00 32.73 197 A 1 ATOM 1553 C CG . MET A 0 197 . 36.447 -26.748 5.947 1.00 32.73 197 A 1 ATOM 1554 S SD . MET A 0 197 . 36.099 -28.113 4.794 1.00 32.73 197 A 1 ATOM 1555 C CE . MET A 0 197 . 34.714 -28.941 5.634 1.00 32.73 197 A 1 ATOM 1556 N N . SER A 0 198 . 39.027 -27.326 9.886 1.00 36.48 198 A 1 ATOM 1557 C CA . SER A 0 198 . 38.645 -28.069 11.111 1.00 36.48 198 A 1 ATOM 1558 C C . SER A 0 198 . 38.418 -27.188 12.358 1.00 36.48 198 A 1 ATOM 1559 C CB . SER A 0 198 . 39.640 -29.177 11.485 1.00 36.48 198 A 1 ATOM 1560 O O . SER A 0 198 . 39.192 -26.288 12.658 1.00 36.48 198 A 1 ATOM 1561 O OG . SER A 0 198 . 40.936 -28.660 11.673 1.00 36.48 198 A 1 ATOM 1562 N N . TYR A 0 199 . 37.348 -27.531 13.074 1.00 33.91 199 A 1 ATOM 1563 C CA . TYR A 0 199 . 36.752 -27.015 14.319 1.00 33.91 199 A 1 ATOM 1564 C C . TYR A 0 199 . 37.592 -26.986 15.630 1.00 33.91 199 A 1 ATOM 1565 C CB . TYR A 0 199 . 35.595 -28.009 14.575 1.00 33.91 199 A 1 ATOM 1566 O O . TYR A 0 199 . 38.477 -27.815 15.803 1.00 33.91 199 A 1 ATOM 1567 C CG . TYR A 0 199 . 34.213 -27.561 14.180 1.00 33.91 199 A 1 ATOM 1568 C CD1 . TYR A 0 199 . 33.487 -26.775 15.091 1.00 33.91 199 A 1 ATOM 1569 C CD2 . TYR A 0 199 . 33.604 -28.027 12.999 1.00 33.91 199 A 1 ATOM 1570 C CE1 . TYR A 0 199 . 32.135 -26.485 14.856 1.00 33.91 199 A 1 ATOM 1571 C CE2 . TYR A 0 199 . 32.252 -27.721 12.750 1.00 33.91 199 A 1 ATOM 1572 O OH . TYR A 0 199 . 30.199 -26.712 13.466 1.00 33.91 199 A 1 ATOM 1573 C CZ . TYR A 0 199 . 31.513 -26.967 13.687 1.00 33.91 199 A 1 ATOM 1574 N N . ASN A 0 200 . 37.073 -26.209 16.611 1.00 43.37 200 A 1 ATOM 1575 C CA . ASN A 0 200 . 37.008 -26.465 18.082 1.00 43.37 200 A 1 ATOM 1576 C C . ASN A 0 200 . 38.278 -26.415 18.972 1.00 43.37 200 A 1 ATOM 1577 C CB . ASN A 0 200 . 36.251 -27.800 18.302 1.00 43.37 200 A 1 ATOM 1578 O O . ASN A 0 200 . 39.385 -26.520 18.450 1.00 43.37 200 A 1 ATOM 1579 C CG . ASN A 0 200 . 34.744 -27.654 18.392 1.00 43.37 200 A 1 ATOM 1580 N ND2 . ASN A 0 200 . 34.026 -28.748 18.451 1.00 43.37 200 A 1 ATOM 1581 O OD1 . ASN A 0 200 . 34.188 -26.570 18.415 1.00 43.37 200 A 1 ATOM 1582 N N . PRO A 0 201 . 38.134 -26.391 20.329 1.00 48.88 201 A 1 ATOM 1583 C CA . PRO A 0 201 . 37.017 -25.935 21.202 1.00 48.88 201 A 1 ATOM 1584 C C . PRO A 0 201 . 37.500 -25.016 22.370 1.00 48.88 201 A 1 ATOM 1585 C CB . PRO A 0 201 . 36.480 -27.245 21.798 1.00 48.88 201 A 1 ATOM 1586 O O . PRO A 0 201 . 38.626 -24.538 22.323 1.00 48.88 201 A 1 ATOM 1587 C CG . PRO A 0 201 . 37.749 -28.090 21.969 1.00 48.88 201 A 1 ATOM 1588 C CD . PRO A 0 201 . 38.827 -27.408 21.111 1.00 48.88 201 A 1 ATOM 1589 N N . PHE A 0 202 . 36.636 -24.758 23.375 1.00 40.69 202 A 1 ATOM 1590 C CA . PHE A 0 202 . 36.848 -24.700 24.857 1.00 40.69 202 A 1 ATOM 1591 C C . PHE A 0 202 . 35.610 -23.987 25.485 1.00 40.69 202 A 1 ATOM 1592 C CB . PHE A 0 202 . 38.183 -24.031 25.273 1.00 40.69 202 A 1 ATOM 1593 O O . PHE A 0 202 . 35.261 -22.899 25.037 1.00 40.69 202 A 1 ATOM 1594 C CG . PHE A 0 202 . 39.390 -24.976 25.289 1.00 40.69 202 A 1 ATOM 1595 C CD1 . PHE A 0 202 . 39.377 -26.109 26.121 1.00 40.69 202 A 1 ATOM 1596 C CD2 . PHE A 0 202 . 40.523 -24.751 24.479 1.00 40.69 202 A 1 ATOM 1597 C CE1 . PHE A 0 202 . 40.433 -27.034 26.110 1.00 40.69 202 A 1 ATOM 1598 C CE2 . PHE A 0 202 . 41.584 -25.678 24.457 1.00 40.69 202 A 1 ATOM 1599 C CZ . PHE A 0 202 . 41.537 -26.827 25.267 1.00 40.69 202 A 1 ATOM 1600 N N . GLU A 0 203 . 34.728 -24.664 26.245 1.00 44.42 203 A 1 ATOM 1601 C CA . GLU A 0 203 . 34.729 -24.876 27.725 1.00 44.42 203 A 1 ATOM 1602 C C . GLU A 0 203 . 34.452 -23.594 28.556 1.00 44.42 203 A 1 ATOM 1603 C CB . GLU A 0 203 . 35.987 -25.615 28.212 1.00 44.42 203 A 1 ATOM 1604 O O . GLU A 0 203 . 35.012 -22.546 28.252 1.00 44.42 203 A 1 ATOM 1605 C CG . GLU A 0 203 . 35.947 -27.112 27.864 1.00 44.42 203 A 1 ATOM 1606 C CD . GLU A 0 203 . 37.230 -27.861 28.263 1.00 44.42 203 A 1 ATOM 1607 O OE1 . GLU A 0 203 . 37.535 -28.865 27.580 1.00 44.42 203 A 1 ATOM 1608 O OE2 . GLU A 0 203 . 37.934 -27.395 29.186 1.00 44.42 203 A 1 ATOM 1609 N N . ASN A 0 204 . 33.623 -23.566 29.618 1.00 44.44 204 A 1 ATOM 1610 C CA . ASN A 0 204 . 32.690 -24.549 30.235 1.00 44.44 204 A 1 ATOM 1611 C C . ASN A 0 204 . 31.492 -23.760 30.891 1.00 44.44 204 A 1 ATOM 1612 C CB . ASN A 0 204 . 33.511 -25.440 31.200 1.00 44.44 204 A 1 ATOM 1613 O O . ASN A 0 204 . 31.351 -22.583 30.567 1.00 44.44 204 A 1 ATOM 1614 C CG . ASN A 0 204 . 33.119 -26.908 31.149 1.00 44.44 204 A 1 ATOM 1615 N ND2 . ASN A 0 204 . 33.391 -27.667 32.179 1.00 44.44 204 A 1 ATOM 1616 O OD1 . ASN A 0 204 . 32.560 -27.393 30.179 1.00 44.44 204 A 1 ATOM 1617 N N . ASP A 0 205 . 30.565 -24.214 31.759 1.00 41.78 205 A 1 ATOM 1618 C CA . ASP A 0 205 . 30.358 -25.428 32.584 1.00 41.78 205 A 1 ATOM 1619 C C . ASP A 0 205 . 28.861 -25.576 33.016 1.00 41.78 205 A 1 ATOM 1620 C CB . ASP A 0 205 . 31.172 -25.286 33.891 1.00 41.78 205 A 1 ATOM 1621 O O . ASP A 0 205 . 28.144 -24.577 33.028 1.00 41.78 205 A 1 ATOM 1622 C CG . ASP A 0 205 . 31.696 -26.627 34.406 1.00 41.78 205 A 1 ATOM 1623 O OD1 . ASP A 0 205 . 30.925 -27.612 34.378 1.00 41.78 205 A 1 ATOM 1624 O OD2 . ASP A 0 205 . 32.904 -26.677 34.729 1.00 41.78 205 A 1 ATOM 1625 N N . GLY A 0 206 . 28.445 -26.775 33.465 1.00 41.20 206 A 1 ATOM 1626 C CA . GLY A 0 206 . 27.312 -27.077 34.380 1.00 41.20 206 A 1 ATOM 1627 C C . GLY A 0 206 . 25.836 -26.794 33.981 1.00 41.20 206 A 1 ATOM 1628 O O . GLY A 0 206 . 25.531 -25.850 33.266 1.00 41.20 206 A 1 ATOM 1629 N N . THR A 0 207 . 24.810 -27.522 34.469 1.00 41.43 207 A 1 ATOM 1630 C CA . THR A 0 207 . 24.757 -28.845 35.154 1.00 41.43 207 A 1 ATOM 1631 C C . THR A 0 207 . 23.298 -29.366 35.234 1.00 41.43 207 A 1 ATOM 1632 C CB . THR A 0 207 . 25.251 -28.807 36.628 1.00 41.43 207 A 1 ATOM 1633 O O . THR A 0 207 . 22.474 -28.639 35.775 1.00 41.43 207 A 1 ATOM 1634 C CG2 . THR A 0 207 . 26.328 -29.857 36.887 1.00 41.43 207 A 1 ATOM 1635 O OG1 . THR A 0 207 . 25.776 -27.564 37.023 1.00 41.43 207 A 1 ATOM 1636 N N . VAL A 0 208 . 23.028 -30.624 34.817 1.00 41.45 208 A 1 ATOM 1637 C CA . VAL A 0 208 . 21.819 -31.490 35.061 1.00 41.45 208 A 1 ATOM 1638 C C . VAL A 0 208 . 20.404 -30.917 34.732 1.00 41.45 208 A 1 ATOM 1639 C CB . VAL A 0 208 . 21.891 -32.172 36.450 1.00 41.45 208 A 1 ATOM 1640 O O . VAL A 0 208 . 20.206 -29.716 34.668 1.00 41.45 208 A 1 ATOM 1641 C CG1 . VAL A 0 208 . 23.156 -33.033 36.580 1.00 41.45 208 A 1 ATOM 1642 C CG2 . VAL A 0 208 . 21.833 -31.207 37.638 1.00 41.45 208 A 1 ATOM 1643 N N . SER A 0 209 . 19.338 -31.688 34.451 1.00 40.30 209 A 1 ATOM 1644 C CA . SER A 0 209 . 19.043 -33.118 34.673 1.00 40.30 209 A 1 ATOM 1645 C C . SER A 0 209 . 18.186 -33.754 33.548 1.00 40.30 209 A 1 ATOM 1646 C CB . SER A 0 209 . 18.276 -33.256 35.998 1.00 40.30 209 A 1 ATOM 1647 O O . SER A 0 209 . 17.716 -33.075 32.639 1.00 40.30 209 A 1 ATOM 1648 O OG . SER A 0 209 . 18.344 -34.592 36.448 1.00 40.30 209 A 1 ATOM 1649 N N . GLU A 0 210 . 17.997 -35.071 33.628 1.00 39.40 210 A 1 ATOM 1650 C CA . GLU A 0 210 . 17.440 -35.999 32.630 1.00 39.40 210 A 1 ATOM 1651 C C . GLU A 0 210 . 15.922 -35.879 32.352 1.00 39.40 210 A 1 ATOM 1652 C CB . GLU A 0 210 . 17.659 -37.433 33.160 1.00 39.40 210 A 1 ATOM 1653 O O . GLU A 0 210 . 15.127 -35.751 33.280 1.00 39.40 210 A 1 ATOM 1654 C CG . GLU A 0 210 . 19.101 -37.802 33.554 1.00 39.40 210 A 1 ATOM 1655 C CD . GLU A 0 210 . 19.113 -39.000 34.514 1.00 39.40 210 A 1 ATOM 1656 O OE1 . GLU A 0 210 . 19.608 -40.071 34.100 1.00 39.40 210 A 1 ATOM 1657 O OE2 . GLU A 0 210 . 18.622 -38.827 35.653 1.00 39.40 210 A 1 ATOM 1658 N N . PHE A 0 211 . 15.505 -36.123 31.098 1.00 40.16 211 A 1 ATOM 1659 C CA . PHE A 0 211 . 14.609 -37.250 30.756 1.00 40.16 211 A 1 ATOM 1660 C C . PHE A 0 211 . 14.728 -37.619 29.258 1.00 40.16 211 A 1 ATOM 1661 C CB . PHE A 0 211 . 13.138 -37.009 31.143 1.00 40.16 211 A 1 ATOM 1662 O O . PHE A 0 211 . 15.176 -36.803 28.455 1.00 40.16 211 A 1 ATOM 1663 C CG . PHE A 0 211 . 12.353 -38.310 31.225 1.00 40.16 211 A 1 ATOM 1664 C CD1 . PHE A 0 211 . 11.429 -38.656 30.221 1.00 40.16 211 A 1 ATOM 1665 C CD2 . PHE A 0 211 . 12.608 -39.214 32.275 1.00 40.16 211 A 1 ATOM 1666 C CE1 . PHE A 0 211 . 10.769 -39.898 30.265 1.00 40.16 211 A 1 ATOM 1667 C CE2 . PHE A 0 211 . 11.949 -40.456 32.319 1.00 40.16 211 A 1 ATOM 1668 C CZ . PHE A 0 211 . 11.028 -40.798 31.313 1.00 40.16 211 A 1 ATOM 1669 N N . SER A 0 212 . 14.367 -38.850 28.871 1.00 38.61 212 A 1 ATOM 1670 C CA . SER A 0 212 . 14.693 -39.434 27.552 1.00 38.61 212 A 1 ATOM 1671 C C . SER A 0 212 . 13.481 -39.687 26.640 1.00 38.61 212 A 1 ATOM 1672 C CB . SER A 0 212 . 15.436 -40.761 27.740 1.00 38.61 212 A 1 ATOM 1673 O O . SER A 0 212 . 12.436 -40.141 27.099 1.00 38.61 212 A 1 ATOM 1674 O OG . SER A 0 212 . 16.668 -40.568 28.403 1.00 38.61 212 A 1 ATOM 1675 N N . GLY A 0 213 . 13.659 -39.501 25.325 1.00 39.51 213 A 1 ATOM 1676 C CA . GLY A 0 213 . 12.714 -39.896 24.267 1.00 39.51 213 A 1 ATOM 1677 C C . GLY A 0 213 . 13.356 -39.763 22.869 1.00 39.51 213 A 1 ATOM 1678 O O . GLY A 0 213 . 13.964 -38.726 22.608 1.00 39.51 213 A 1 ATOM 1679 N N . PRO A 0 214 . 13.318 -40.786 21.988 1.00 43.59 214 A 1 ATOM 1680 C CA . PRO A 0 214 . 14.199 -40.846 20.814 1.00 43.59 214 A 1 ATOM 1681 C C . PRO A 0 214 . 13.656 -40.158 19.548 1.00 43.59 214 A 1 ATOM 1682 C CB . PRO A 0 214 . 14.435 -42.340 20.577 1.00 43.59 214 A 1 ATOM 1683 O O . PRO A 0 214 . 12.452 -39.992 19.363 1.00 43.59 214 A 1 ATOM 1684 C CG . PRO A 0 214 . 13.100 -42.951 20.999 1.00 43.59 214 A 1 ATOM 1685 C CD . PRO A 0 214 . 12.685 -42.084 22.190 1.00 43.59 214 A 1 ATOM 1686 N N . MET A 0 215 . 14.573 -39.818 18.635 1.00 36.29 215 A 1 ATOM 1687 C CA . MET A 0 215 . 14.259 -39.232 17.326 1.00 36.29 215 A 1 ATOM 1688 C C . MET A 0 215 . 13.584 -40.220 16.363 1.00 36.29 215 A 1 ATOM 1689 C CB . MET A 0 215 . 15.533 -38.707 16.642 1.00 36.29 215 A 1 ATOM 1690 O O . MET A 0 215 . 13.944 -41.395 16.316 1.00 36.29 215 A 1 ATOM 1691 C CG . MET A 0 215 . 16.260 -37.613 17.431 1.00 36.29 215 A 1 ATOM 1692 S SD . MET A 0 215 . 16.952 -36.285 16.401 1.00 36.29 215 A 1 ATOM 1693 C CE . MET A 0 215 . 18.072 -37.203 15.310 1.00 36.29 215 A 1 ATOM 1694 N N . GLY A 0 216 . 12.706 -39.703 15.498 1.00 34.83 216 A 1 ATOM 1695 C CA . GLY A 0 216 . 12.167 -40.416 14.337 1.00 34.83 216 A 1 ATOM 1696 C C . GLY A 0 216 . 12.017 -39.485 13.131 1.00 34.83 216 A 1 ATOM 1697 O O . GLY A 0 216 . 11.226 -38.547 13.169 1.00 34.83 216 A 1 ATOM 1698 N N . LEU A 0 217 . 12.775 -39.741 12.062 1.00 41.88 217 A 1 ATOM 1699 C CA . LEU A 0 217 . 12.616 -39.063 10.769 1.00 41.88 217 A 1 ATOM 1700 C C . LEU A 0 217 . 11.486 -39.730 9.959 1.00 41.88 217 A 1 ATOM 1701 C CB . LEU A 0 217 . 13.940 -39.127 9.980 1.00 41.88 217 A 1 ATOM 1702 O O . LEU A 0 217 . 11.457 -40.962 9.893 1.00 41.88 217 A 1 ATOM 1703 C CG . LEU A 0 217 . 15.010 -38.122 10.441 1.00 41.88 217 A 1 ATOM 1704 C CD1 . LEU A 0 217 . 16.382 -38.531 9.903 1.00 41.88 217 A 1 ATOM 1705 C CD2 . LEU A 0 217 . 14.707 -36.710 9.931 1.00 41.88 217 A 1 ATOM 1706 N N . PRO A 0 218 . 10.591 -38.970 9.299 1.00 50.28 218 A 1 ATOM 1707 C CA . PRO A 0 218 . 9.636 -39.543 8.353 1.00 50.28 218 A 1 ATOM 1708 C C . PRO A 0 218 . 10.354 -40.033 7.074 1.00 50.28 218 A 1 ATOM 1709 C CB . PRO A 0 218 . 8.622 -38.430 8.077 1.00 50.28 218 A 1 ATOM 1710 O O . PRO A 0 218 . 11.317 -39.400 6.633 1.00 50.28 218 A 1 ATOM 1711 C CG . PRO A 0 218 . 9.447 -37.156 8.256 1.00 50.28 218 A 1 ATOM 1712 C CD . PRO A 0 218 . 10.443 -37.523 9.358 1.00 50.28 218 A 1 ATOM 1713 N N . PRO A 0 219 . 9.919 -41.152 6.463 1.00 44.33 219 A 1 ATOM 1714 C CA . PRO A 0 219 . 10.650 -41.800 5.373 1.00 44.33 219 A 1 ATOM 1715 C C . PRO A 0 219 . 10.361 -41.209 3.984 1.00 44.33 219 A 1 ATOM 1716 C CB . PRO A 0 219 . 10.224 -43.270 5.442 1.00 44.33 219 A 1 ATOM 1717 O O . PRO A 0 219 . 9.265 -40.726 3.700 1.00 44.33 219 A 1 ATOM 1718 C CG . PRO A 0 219 . 8.776 -43.176 5.922 1.00 44.33 219 A 1 ATOM 1719 C CD . PRO A 0 219 . 8.820 -42.002 6.901 1.00 44.33 219 A 1 ATOM 1720 N N . MET A 0 220 . 11.323 -41.364 3.068 1.00 35.21 220 A 1 ATOM 1721 C CA . MET A 0 220 . 11.080 -41.245 1.625 1.00 35.21 220 A 1 ATOM 1722 C C . MET A 0 220 . 10.111 -42.335 1.146 1.00 35.21 220 A 1 ATOM 1723 C CB . MET A 0 220 . 12.393 -41.416 0.843 1.00 35.21 220 A 1 ATOM 1724 O O . MET A 0 220 . 10.350 -43.519 1.378 1.00 35.21 220 A 1 ATOM 1725 C CG . MET A 0 220 . 13.281 -40.170 0.822 1.00 35.21 220 A 1 ATOM 1726 S SD . MET A 0 220 . 14.954 -40.448 0.161 1.00 35.21 220 A 1 ATOM 1727 C CE . MET A 0 220 . 14.625 -41.343 -1.385 1.00 35.21 220 A 1 ATOM 1728 N N . TYR A 0 221 . 9.082 -41.952 0.387 1.00 39.40 221 A 1 ATOM 1729 C CA . TYR A 0 221 . 8.234 -42.891 -0.352 1.00 39.40 221 A 1 ATOM 1730 C C . TYR A 0 221 . 8.679 -42.998 -1.815 1.00 39.40 221 A 1 ATOM 1731 C CB . TYR A 0 221 . 6.755 -42.487 -0.233 1.00 39.40 221 A 1 ATOM 1732 O O . TYR A 0 221 . 8.592 -42.028 -2.566 1.00 39.40 221 A 1 ATOM 1733 C CG . TYR A 0 221 . 5.989 -43.361 0.738 1.00 39.40 221 A 1 ATOM 1734 C CD1 . TYR A 0 221 . 5.326 -44.511 0.265 1.00 39.40 221 A 1 ATOM 1735 C CD2 . TYR A 0 221 . 5.970 -43.048 2.111 1.00 39.40 221 A 1 ATOM 1736 C CE1 . TYR A 0 221 . 4.635 -45.344 1.165 1.00 39.40 221 A 1 ATOM 1737 C CE2 . TYR A 0 221 . 5.273 -43.876 3.012 1.00 39.40 221 A 1 ATOM 1738 O OH . TYR A 0 221 . 3.929 -45.833 3.398 1.00 39.40 221 A 1 ATOM 1739 C CZ . TYR A 0 221 . 4.604 -45.026 2.538 1.00 39.40 221 A 1 ATOM 1740 N N . GLN A 0 222 . 9.119 -44.189 -2.238 1.00 29.74 222 A 1 ATOM 1741 C CA . GLN A 0 222 . 9.350 -44.499 -3.654 1.00 29.74 222 A 1 ATOM 1742 C C . GLN A 0 222 . 9.117 -45.991 -3.969 1.00 29.74 222 A 1 ATOM 1743 C CB . GLN A 0 222 . 10.739 -43.994 -4.095 1.00 29.74 222 A 1 ATOM 1744 O O . GLN A 0 222 . 10.031 -46.812 -3.996 1.00 29.74 222 A 1 ATOM 1745 C CG . GLN A 0 222 . 10.799 -43.846 -5.625 1.00 29.74 222 A 1 ATOM 1746 C CD . GLN A 0 222 . 12.102 -43.218 -6.113 1.00 29.74 222 A 1 ATOM 1747 N NE2 . GLN A 0 222 . 12.063 -42.389 -7.133 1.00 29.74 222 A 1 ATOM 1748 O OE1 . GLN A 0 222 . 13.183 -43.462 -5.609 1.00 29.74 222 A 1 ATOM 1749 N N . SER A 0 223 . 7.859 -46.354 -4.205 1.00 34.11 223 A 1 ATOM 1750 C CA . SER A 0 223 . 7.412 -47.626 -4.806 1.00 34.11 223 A 1 ATOM 1751 C C . SER A 0 223 . 5.993 -47.403 -5.349 1.00 34.11 223 A 1 ATOM 1752 C CB . SER A 0 223 . 7.457 -48.802 -3.806 1.00 34.11 223 A 1 ATOM 1753 O O . SER A 0 223 . 5.234 -46.686 -4.710 1.00 34.11 223 A 1 ATOM 1754 O OG . SER A 0 223 . 7.553 -48.402 -2.454 1.00 34.11 223 A 1 ATOM 1755 N N . HIS A 0 224 . 5.556 -47.813 -6.545 1.00 31.67 224 A 1 ATOM 1756 C CA . HIS A 0 224 . 5.801 -48.947 -7.465 1.00 31.67 224 A 1 ATOM 1757 C C . HIS A 0 224 . 4.526 -49.814 -7.535 1.00 31.67 224 A 1 ATOM 1758 C CB . HIS A 0 224 . 7.036 -49.838 -7.197 1.00 31.67 224 A 1 ATOM 1759 O O . HIS A 0 224 . 3.968 -50.163 -6.501 1.00 31.67 224 A 1 ATOM 1760 C CG . HIS A 0 224 . 8.338 -49.360 -7.801 1.00 31.67 224 A 1 ATOM 1761 C CD2 . HIS A 0 224 . 8.573 -49.126 -9.130 1.00 31.67 224 A 1 ATOM 1762 N ND1 . HIS A 0 224 . 9.545 -49.200 -7.151 1.00 31.67 224 A 1 ATOM 1763 C CE1 . HIS A 0 224 . 10.468 -48.848 -8.062 1.00 31.67 224 A 1 ATOM 1764 N NE2 . HIS A 0 224 . 9.919 -48.790 -9.284 1.00 31.67 224 A 1 ATOM 1765 N N . SER A 0 225 . 4.130 -50.215 -8.755 1.00 34.03 225 A 1 ATOM 1766 C CA . SER A 0 225 . 2.902 -50.975 -9.100 1.00 34.03 225 A 1 ATOM 1767 C C . SER A 0 225 . 1.577 -50.200 -8.876 1.00 34.03 225 A 1 ATOM 1768 C CB . SER A 0 225 . 2.939 -52.367 -8.450 1.00 34.03 225 A 1 ATOM 1769 O O . SER A 0 225 . 1.469 -49.416 -7.945 1.00 34.03 225 A 1 ATOM 1770 O OG . SER A 0 225 . 2.534 -52.333 -7.099 1.00 34.03 225 A 1 ATOM 1771 N N . ASN A 0 226 . 0.537 -50.295 -9.716 1.00 34.55 226 A 1 ATOM 1772 C CA . ASN A 0 226 . 0.218 -51.268 -10.771 1.00 34.55 226 A 1 ATOM 1773 C C . ASN A 0 226 . -0.254 -50.611 -12.086 1.00 34.55 226 A 1 ATOM 1774 C CB . ASN A 0 226 . -0.908 -52.180 -10.244 1.00 34.55 226 A 1 ATOM 1775 O O . ASN A 0 226 . -0.812 -49.518 -12.082 1.00 34.55 226 A 1 ATOM 1776 C CG . ASN A 0 226 . -0.367 -53.293 -9.382 1.00 34.55 226 A 1 ATOM 1777 N ND2 . ASN A 0 226 . -0.613 -53.282 -8.095 1.00 34.55 226 A 1 ATOM 1778 O OD1 . ASN A 0 226 . 0.329 -54.161 -9.875 1.00 34.55 226 A 1 ATOM 1779 N N . SER A 0 227 . -0.102 -51.332 -13.202 1.00 30.72 227 A 1 ATOM 1780 C CA . SER A 0 227 . -0.731 -51.031 -14.497 1.00 30.72 227 A 1 ATOM 1781 C C . SER A 0 227 . -1.036 -52.336 -15.244 1.00 30.72 227 A 1 ATOM 1782 C CB . SER A 0 227 . 0.198 -50.177 -15.366 1.00 30.72 227 A 1 ATOM 1783 O O . SER A 0 227 . -0.121 -53.148 -15.402 1.00 30.72 227 A 1 ATOM 1784 O OG . SER A 0 227 . -0.373 -49.998 -16.649 1.00 30.72 227 A 1 ATOM 1785 N N . PRO A 0 228 . -2.279 -52.553 -15.713 1.00 38.93 228 A 1 ATOM 1786 C CA . PRO A 0 228 . -2.600 -53.660 -16.604 1.00 38.93 228 A 1 ATOM 1787 C C . PRO A 0 228 . -3.273 -53.185 -17.905 1.00 38.93 228 A 1 ATOM 1788 C CB . PRO A 0 228 . -3.541 -54.520 -15.753 1.00 38.93 228 A 1 ATOM 1789 O O . PRO A 0 228 . -4.463 -52.887 -17.901 1.00 38.93 228 A 1 ATOM 1790 C CG . PRO A 0 228 . -4.333 -53.493 -14.930 1.00 38.93 228 A 1 ATOM 1791 C CD . PRO A 0 228 . -3.486 -52.213 -14.968 1.00 38.93 228 A 1 ATOM 1792 N N . TYR A 0 229 . -2.547 -53.196 -19.030 1.00 33.75 229 A 1 ATOM 1793 C CA . TYR A 0 229 . -2.877 -54.048 -20.191 1.00 33.75 229 A 1 ATOM 1794 C C . TYR A 0 229 . -1.831 -53.944 -21.321 1.00 33.75 229 A 1 ATOM 1795 C CB . TYR A 0 229 . -4.287 -53.802 -20.785 1.00 33.75 229 A 1 ATOM 1796 O O . TYR A 0 229 . -1.309 -52.867 -21.572 1.00 33.75 229 A 1 ATOM 1797 C CG . TYR A 0 229 . -5.154 -55.053 -20.732 1.00 33.75 229 A 1 ATOM 1798 C CD1 . TYR A 0 229 . -5.440 -55.768 -21.911 1.00 33.75 229 A 1 ATOM 1799 C CD2 . TYR A 0 229 . -5.625 -55.541 -19.495 1.00 33.75 229 A 1 ATOM 1800 C CE1 . TYR A 0 229 . -6.164 -56.975 -21.852 1.00 33.75 229 A 1 ATOM 1801 C CE2 . TYR A 0 229 . -6.352 -56.745 -19.430 1.00 33.75 229 A 1 ATOM 1802 O OH . TYR A 0 229 . -7.309 -58.636 -20.561 1.00 33.75 229 A 1 ATOM 1803 C CZ . TYR A 0 229 . -6.617 -57.469 -20.612 1.00 33.75 229 A 1 ATOM 1804 N N . ALA A 0 230 . -1.590 -55.088 -21.981 1.00 37.92 230 A 1 ATOM 1805 C CA . ALA A 0 230 . -1.220 -55.323 -23.391 1.00 37.92 230 A 1 ATOM 1806 C C . ALA A 0 230 . -0.324 -54.332 -24.192 1.00 37.92 230 A 1 ATOM 1807 C CB . ALA A 0 230 . -2.553 -55.513 -24.133 1.00 37.92 230 A 1 ATOM 1808 O O . ALA A 0 230 . -0.557 -53.133 -24.217 1.00 37.92 230 A 1 ATOM 1809 N N . GLN A 0 231 . 0.586 -54.774 -25.072 1.00 36.32 231 A 1 ATOM 1810 C CA . GLN A 0 231 . 1.290 -56.057 -25.286 1.00 36.32 231 A 1 ATOM 1811 C C . GLN A 0 231 . 2.305 -55.830 -26.431 1.00 36.32 231 A 1 ATOM 1812 C CB . GLN A 0 231 . 0.333 -57.191 -25.732 1.00 36.32 231 A 1 ATOM 1813 O O . GLN A 0 231 . 2.031 -54.995 -27.291 1.00 36.32 231 A 1 ATOM 1814 C CG . GLN A 0 231 . 0.674 -58.555 -25.106 1.00 36.32 231 A 1 ATOM 1815 C CD . GLN A 0 231 . -0.410 -59.612 -25.339 1.00 36.32 231 A 1 ATOM 1816 N NE2 . GLN A 0 231 . -0.149 -60.862 -25.029 1.00 36.32 231 A 1 ATOM 1817 O OE1 . GLN A 0 231 . -1.516 -59.344 -25.775 1.00 36.32 231 A 1 ATOM 1818 N N . SER A 0 232 . 3.377 -56.632 -26.522 1.00 35.80 232 A 1 ATOM 1819 C CA . SER A 0 232 . 4.329 -56.710 -27.663 1.00 35.80 232 A 1 ATOM 1820 C C . SER A 0 232 . 5.161 -55.445 -27.997 1.00 35.80 232 A 1 ATOM 1821 C CB . SER A 0 232 . 3.594 -57.225 -28.923 1.00 35.80 232 A 1 ATOM 1822 O O . SER A 0 232 . 4.757 -54.328 -27.703 1.00 35.80 232 A 1 ATOM 1823 O OG . SER A 0 232 . 2.752 -56.244 -29.496 1.00 35.80 232 A 1 ATOM 1824 N N . GLU A 0 233 . 6.312 -55.524 -28.677 1.00 35.89 233 A 1 ATOM 1825 C CA . GLU A 0 233 . 7.467 -56.433 -28.522 1.00 35.89 233 A 1 ATOM 1826 C C . GLU A 0 233 . 8.673 -55.823 -29.275 1.00 35.89 233 A 1 ATOM 1827 C CB . GLU A 0 233 . 7.203 -57.855 -29.060 1.00 35.89 233 A 1 ATOM 1828 O O . GLU A 0 233 . 8.476 -55.167 -30.296 1.00 35.89 233 A 1 ATOM 1829 C CG . GLU A 0 233 . 7.869 -58.940 -28.203 1.00 35.89 233 A 1 ATOM 1830 C CD . GLU A 0 233 . 7.261 -60.322 -28.491 1.00 35.89 233 A 1 ATOM 1831 O OE1 . GLU A 0 233 . 6.982 -61.036 -27.502 1.00 35.89 233 A 1 ATOM 1832 O OE2 . GLU A 0 233 . 7.039 -60.629 -29.683 1.00 35.89 233 A 1 ATOM 1833 N N . PHE A 0 234 . 9.906 -56.069 -28.807 1.00 40.10 234 A 1 ATOM 1834 C CA . PHE A 0 234 . 11.182 -55.555 -29.358 1.00 40.10 234 A 1 ATOM 1835 C C . PHE A 0 234 . 11.348 -54.008 -29.370 1.00 40.10 234 A 1 ATOM 1836 C CB . PHE A 0 234 . 11.473 -56.188 -30.736 1.00 40.10 234 A 1 ATOM 1837 O O . PHE A 0 234 . 10.400 -53.241 -29.462 1.00 40.10 234 A 1 ATOM 1838 C CG . PHE A 0 234 . 11.342 -57.702 -30.764 1.00 40.10 234 A 1 ATOM 1839 C CD1 . PHE A 0 234 . 12.399 -58.517 -30.314 1.00 40.10 234 A 1 ATOM 1840 C CD2 . PHE A 0 234 . 10.135 -58.296 -31.179 1.00 40.10 234 A 1 ATOM 1841 C CE1 . PHE A 0 234 . 12.237 -59.914 -30.252 1.00 40.10 234 A 1 ATOM 1842 C CE2 . PHE A 0 234 . 9.966 -59.689 -31.100 1.00 40.10 234 A 1 ATOM 1843 C CZ . PHE A 0 234 . 11.015 -60.498 -30.632 1.00 40.10 234 A 1 ATOM 1844 N N . GLY A 0 235 . 12.550 -53.434 -29.254 1.00 34.95 235 A 1 ATOM 1845 C CA . GLY A 0 235 . 13.878 -54.035 -29.082 1.00 34.95 235 A 1 ATOM 1846 C C . GLY A 0 235 . 14.878 -53.491 -30.107 1.00 34.95 235 A 1 ATOM 1847 O O . GLY A 0 235 . 14.831 -53.873 -31.270 1.00 34.95 235 A 1 ATOM 1848 N N . GLY A 0 236 . 15.795 -52.615 -29.683 1.00 36.16 236 A 1 ATOM 1849 C CA . GLY A 0 236 . 16.824 -52.024 -30.551 1.00 36.16 236 A 1 ATOM 1850 C C . GLY A 0 236 . 17.148 -50.575 -30.180 1.00 36.16 236 A 1 ATOM 1851 O O . GLY A 0 236 . 16.310 -49.871 -29.625 1.00 36.16 236 A 1 ATOM 1852 N N . SER A 0 237 . 18.376 -50.132 -30.454 1.00 31.00 237 A 1 ATOM 1853 C CA . SER A 0 237 . 18.886 -48.803 -30.080 1.00 31.00 237 A 1 ATOM 1854 C C . SER A 0 237 . 19.772 -48.214 -31.190 1.00 31.00 237 A 1 ATOM 1855 C CB . SER A 0 237 . 19.645 -48.927 -28.746 1.00 31.00 237 A 1 ATOM 1856 O O . SER A 0 237 . 20.028 -48.874 -32.192 1.00 31.00 237 A 1 ATOM 1857 O OG . SER A 0 237 . 19.962 -47.658 -28.196 1.00 31.00 237 A 1 ATOM 1858 N N . LEU A 0 238 . 20.289 -47.006 -30.939 1.00 36.35 238 A 1 ATOM 1859 C CA . LEU A 0 238 . 21.313 -46.258 -31.685 1.00 36.35 238 A 1 ATOM 1860 C C . LEU A 0 238 . 20.881 -45.497 -32.959 1.00 36.35 238 A 1 ATOM 1861 C CB . LEU A 0 238 . 22.588 -47.099 -31.904 1.00 36.35 238 A 1 ATOM 1862 O O . LEU A 0 238 . 20.627 -46.046 -34.022 1.00 36.35 238 A 1 ATOM 1863 C CG . LEU A 0 238 . 23.223 -47.665 -30.619 1.00 36.35 238 A 1 ATOM 1864 C CD1 . LEU A 0 238 . 24.389 -48.582 -30.980 1.00 36.35 238 A 1 ATOM 1865 C CD2 . LEU A 0 238 . 23.755 -46.557 -29.703 1.00 36.35 238 A 1 ATOM 1866 N N . ALA A 0 239 . 20.922 -44.169 -32.807 1.00 34.50 239 A 1 ATOM 1867 C CA . ALA A 0 239 . 21.492 -43.169 -33.716 1.00 34.50 239 A 1 ATOM 1868 C C . ALA A 0 239 . 21.534 -43.453 -35.238 1.00 34.50 239 A 1 ATOM 1869 C CB . ALA A 0 239 . 22.902 -42.857 -33.190 1.00 34.50 239 A 1 ATOM 1870 O O . ALA A 0 239 . 22.407 -44.157 -35.738 1.00 34.50 239 A 1 ATOM 1871 N N . GLY A 0 240 . 20.719 -42.708 -35.995 1.00 34.94 240 A 1 ATOM 1872 C CA . GLY A 0 240 . 20.852 -42.572 -37.449 1.00 34.94 240 A 1 ATOM 1873 C C . GLY A 0 240 . 20.252 -41.260 -37.960 1.00 34.94 240 A 1 ATOM 1874 O O . GLY A 0 240 . 19.039 -41.078 -37.954 1.00 34.94 240 A 1 ATOM 1875 N N . SER A 0 241 . 21.095 -40.331 -38.414 1.00 29.26 241 A 1 ATOM 1876 C CA . SER A 0 241 . 20.650 -39.138 -39.148 1.00 29.26 241 A 1 ATOM 1877 C C . SER A 0 241 . 20.504 -39.471 -40.632 1.00 29.26 241 A 1 ATOM 1878 C CB . SER A 0 241 . 21.680 -38.014 -38.977 1.00 29.26 241 A 1 ATOM 1879 O O . SER A 0 241 . 21.425 -40.067 -41.178 1.00 29.26 241 A 1 ATOM 1880 O OG . SER A 0 241 . 21.321 -36.850 -39.705 1.00 29.26 241 A 1 ATOM 1881 N N . VAL A 0 242 . 19.413 -39.042 -41.291 1.00 39.00 242 A 1 ATOM 1882 C CA . VAL A 0 242 . 19.427 -38.434 -42.645 1.00 39.00 242 A 1 ATOM 1883 C C . VAL A 0 242 . 18.018 -38.008 -43.116 1.00 39.00 242 A 1 ATOM 1884 C CB . VAL A 0 242 . 20.163 -39.297 -43.716 1.00 39.00 242 A 1 ATOM 1885 O O . VAL A 0 242 . 17.080 -38.788 -43.200 1.00 39.00 242 A 1 ATOM 1886 C CG1 . VAL A 0 242 . 19.579 -39.288 -45.136 1.00 39.00 242 A 1 ATOM 1887 C CG2 . VAL A 0 242 . 21.599 -38.765 -43.916 1.00 39.00 242 A 1 ATOM 1888 N N . LYS A 0 243 . 17.919 -36.717 -43.448 1.00 37.73 243 A 1 ATOM 1889 C CA . LYS A 0 243 . 17.101 -36.038 -44.480 1.00 37.73 243 A 1 ATOM 1890 C C . LYS A 0 243 . 15.794 -36.692 -45.015 1.00 37.73 243 A 1 ATOM 1891 C CB . LYS A 0 243 . 18.023 -35.721 -45.683 1.00 37.73 243 A 1 ATOM 1892 O O . LYS A 0 243 . 15.822 -37.600 -45.835 1.00 37.73 243 A 1 ATOM 1893 C CG . LYS A 0 243 . 19.338 -34.997 -45.328 1.00 37.73 243 A 1 ATOM 1894 C CD . LYS A 0 243 . 20.258 -34.868 -46.550 1.00 37.73 243 A 1 ATOM 1895 C CE . LYS A 0 243 . 21.581 -34.201 -46.146 1.00 37.73 243 A 1 ATOM 1896 N NZ . LYS A 0 243 . 22.573 -34.208 -47.253 1.00 37.73 243 A 1 ATOM 1897 N N . SER A 0 244 . 14.720 -35.902 -44.872 1.00 36.28 244 A 1 ATOM 1898 C CA . SER A 0 244 . 13.825 -35.420 -45.958 1.00 36.28 244 A 1 ATOM 1899 C C . SER A 0 244 . 12.485 -36.109 -46.306 1.00 36.28 244 A 1 ATOM 1900 C CB . SER A 0 244 . 14.597 -35.062 -47.242 1.00 36.28 244 A 1 ATOM 1901 O O . SER A 0 244 . 12.343 -37.313 -46.454 1.00 36.28 244 A 1 ATOM 1902 O OG . SER A 0 244 . 15.020 -36.199 -47.961 1.00 36.28 244 A 1 ATOM 1903 N N . THR A 0 245 . 11.502 -35.228 -46.551 1.00 35.13 245 A 1 ATOM 1904 C CA . THR A 0 245 . 10.355 -35.364 -47.477 1.00 35.13 245 A 1 ATOM 1905 C C . THR A 0 245 . 9.442 -36.598 -47.410 1.00 35.13 245 A 1 ATOM 1906 C CB . THR A 0 245 . 10.775 -35.096 -48.940 1.00 35.13 245 A 1 ATOM 1907 O O . THR A 0 245 . 9.443 -37.432 -48.311 1.00 35.13 245 A 1 ATOM 1908 C CG2 . THR A 0 245 . 11.021 -33.608 -49.178 1.00 35.13 245 A 1 ATOM 1909 O OG1 . THR A 0 245 . 11.969 -35.744 -49.284 1.00 35.13 245 A 1 ATOM 1910 N N . LYS A 0 246 . 8.429 -36.536 -46.531 1.00 39.01 246 A 1 ATOM 1911 C CA . LYS A 0 246 . 7.046 -36.863 -46.934 1.00 39.01 246 A 1 ATOM 1912 C C . LYS A 0 246 . 6.030 -35.866 -46.372 1.00 39.01 246 A 1 ATOM 1913 C CB . LYS A 0 246 . 6.709 -38.352 -46.719 1.00 39.01 246 A 1 ATOM 1914 O O . LYS A 0 246 . 5.439 -36.000 -45.309 1.00 39.01 246 A 1 ATOM 1915 C CG . LYS A 0 246 . 6.461 -39.014 -48.093 1.00 39.01 246 A 1 ATOM 1916 C CD . LYS A 0 246 . 6.463 -40.547 -48.035 1.00 39.01 246 A 1 ATOM 1917 C CE . LYS A 0 246 . 6.423 -41.121 -49.461 1.00 39.01 246 A 1 ATOM 1918 N NZ . LYS A 0 246 . 6.584 -42.598 -49.477 1.00 39.01 246 A 1 ATOM 1919 N N . GLN A 0 247 . 5.915 -34.806 -47.160 1.00 36.01 247 A 1 ATOM 1920 C CA . GLN A 0 247 . 4.881 -33.782 -47.177 1.00 36.01 247 A 1 ATOM 1921 C C . GLN A 0 247 . 3.438 -34.275 -46.921 1.00 36.01 247 A 1 ATOM 1922 C CB . GLN A 0 247 . 4.903 -33.211 -48.607 1.00 36.01 247 A 1 ATOM 1923 O O . GLN A 0 247 . 3.006 -35.261 -47.503 1.00 36.01 247 A 1 ATOM 1924 C CG . GLN A 0 247 . 6.166 -32.420 -48.979 1.00 36.01 247 A 1 ATOM 1925 C CD . GLN A 0 247 . 6.022 -31.698 -50.320 1.00 36.01 247 A 1 ATOM 1926 N NE2 . GLN A 0 247 . 7.110 -31.413 -50.995 1.00 36.01 247 A 1 ATOM 1927 O OE1 . GLN A 0 247 . 4.945 -31.312 -50.755 1.00 36.01 247 A 1 ATOM 1928 N N . LYS A 0 248 . 2.663 -33.428 -46.224 1.00 36.02 248 A 1 ATOM 1929 C CA . LYS A 0 248 . 1.259 -33.068 -46.536 1.00 36.02 248 A 1 ATOM 1930 C C . LYS A 0 248 . 0.251 -34.217 -46.788 1.00 36.02 248 A 1 ATOM 1931 C CB . LYS A 0 248 . 1.248 -32.144 -47.779 1.00 36.02 248 A 1 ATOM 1932 O O . LYS A 0 248 . 0.014 -34.561 -47.939 1.00 36.02 248 A 1 ATOM 1933 C CG . LYS A 0 248 . 2.074 -30.845 -47.738 1.00 36.02 248 A 1 ATOM 1934 C CD . LYS A 0 248 . 2.152 -30.283 -49.171 1.00 36.02 248 A 1 ATOM 1935 C CE . LYS A 0 248 . 3.129 -29.110 -49.312 1.00 36.02 248 A 1 ATOM 1936 N NZ . LYS A 0 248 . 3.542 -28.938 -50.728 1.00 36.02 248 A 1 ATOM 1937 N N . ASN A 0 249 . -0.485 -34.638 -45.748 1.00 39.07 249 A 1 ATOM 1938 C CA . ASN A 0 249 . -1.953 -34.858 -45.805 1.00 39.07 249 A 1 ATOM 1939 C C . ASN A 0 249 . -2.557 -35.253 -44.434 1.00 39.07 249 A 1 ATOM 1940 C CB . ASN A 0 249 . -2.346 -35.891 -46.900 1.00 39.07 249 A 1 ATOM 1941 O O . ASN A 0 249 . -2.844 -36.416 -44.204 1.00 39.07 249 A 1 ATOM 1942 C CG . ASN A 0 249 . -2.765 -35.256 -48.220 1.00 39.07 249 A 1 ATOM 1943 N ND2 . ASN A 0 249 . -2.739 -36.016 -49.290 1.00 39.07 249 A 1 ATOM 1944 O OD1 . ASN A 0 249 . -3.166 -34.100 -48.300 1.00 39.07 249 A 1 ATOM 1945 N N . MET A 0 250 . -2.803 -34.280 -43.542 1.00 37.07 250 A 1 ATOM 1946 C CA . MET A 0 250 . -3.727 -34.443 -42.388 1.00 37.07 250 A 1 ATOM 1947 C C . MET A 0 250 . -4.394 -33.122 -41.965 1.00 37.07 250 A 1 ATOM 1948 C CB . MET A 0 250 . -3.024 -35.064 -41.155 1.00 37.07 250 A 1 ATOM 1949 O O . MET A 0 250 . -5.573 -33.095 -41.614 1.00 37.07 250 A 1 ATOM 1950 C CG . MET A 0 250 . -2.949 -36.599 -41.158 1.00 37.07 250 A 1 ATOM 1951 S SD . MET A 0 250 . -4.538 -37.459 -41.377 1.00 37.07 250 A 1 ATOM 1952 C CE . MET A 0 250 . -5.122 -37.533 -39.663 1.00 37.07 250 A 1 ATOM 1953 N N . LEU A 0 251 . -3.674 -31.995 -42.034 1.00 42.19 251 A 1 ATOM 1954 C CA . LEU A 0 251 . -4.119 -30.703 -41.495 1.00 42.19 251 A 1 ATOM 1955 C C . LEU A 0 251 . -5.146 -29.970 -42.396 1.00 42.19 251 A 1 ATOM 1956 C CB . LEU A 0 251 . -2.863 -29.866 -41.157 1.00 42.19 251 A 1 ATOM 1957 O O . LEU A 0 251 . -4.858 -28.908 -42.945 1.00 42.19 251 A 1 ATOM 1958 C CG . LEU A 0 251 . -3.114 -28.810 -40.063 1.00 42.19 251 A 1 ATOM 1959 C CD1 . LEU A 0 251 . -3.181 -29.456 -38.676 1.00 42.19 251 A 1 ATOM 1960 C CD2 . LEU A 0 251 . -1.981 -27.786 -40.048 1.00 42.19 251 A 1 ATOM 1961 N N . LYS A 0 252 . -6.343 -30.551 -42.587 1.00 44.14 252 A 1 ATOM 1962 C CA . LYS A 0 252 . -7.396 -30.000 -43.474 1.00 44.14 252 A 1 ATOM 1963 C C . LYS A 0 252 . -8.857 -30.092 -42.984 1.00 44.14 252 A 1 ATOM 1964 C CB . LYS A 0 252 . -7.229 -30.578 -44.904 1.00 44.14 252 A 1 ATOM 1965 O O . LYS A 0 252 . -9.738 -29.692 -43.736 1.00 44.14 252 A 1 ATOM 1966 C CG . LYS A 0 252 . -6.631 -29.540 -45.873 1.00 44.14 252 A 1 ATOM 1967 C CD . LYS A 0 252 . -6.631 -30.041 -47.326 1.00 44.14 252 A 1 ATOM 1968 C CE . LYS A 0 252 . -6.058 -28.972 -48.268 1.00 44.14 252 A 1 ATOM 1969 N NZ . LYS A 0 252 . -6.122 -29.400 -49.691 1.00 44.14 252 A 1 ATOM 1970 N N . LYS A 0 253 . -9.149 -30.581 -41.765 1.00 45.15 253 A 1 ATOM 1971 C CA . LYS A 0 253 . -10.542 -30.853 -41.313 1.00 45.15 253 A 1 ATOM 1972 C C . LYS A 0 253 . -11.079 -30.071 -40.094 1.00 45.15 253 A 1 ATOM 1973 C CB . LYS A 0 253 . -10.779 -32.377 -41.199 1.00 45.15 253 A 1 ATOM 1974 O O . LYS A 0 253 . -12.236 -30.266 -39.747 1.00 45.15 253 A 1 ATOM 1975 C CG . LYS A 0 253 . -10.971 -33.031 -42.582 1.00 45.15 253 A 1 ATOM 1976 C CD . LYS A 0 253 . -11.460 -34.486 -42.468 1.00 45.15 253 A 1 ATOM 1977 C CE . LYS A 0 253 . -11.791 -35.069 -43.851 1.00 45.15 253 A 1 ATOM 1978 N NZ . LYS A 0 253 . -12.323 -36.456 -43.759 1.00 45.15 253 A 1 ATOM 1979 N N . PHE A 0 254 . -10.324 -29.141 -39.498 1.00 42.01 254 A 1 ATOM 1980 C CA . PHE A 0 254 . -10.764 -28.365 -38.313 1.00 42.01 254 A 1 ATOM 1981 C C . PHE A 0 254 . -11.257 -26.924 -38.597 1.00 42.01 254 A 1 ATOM 1982 C CB . PHE A 0 254 . -9.722 -28.490 -37.182 1.00 42.01 254 A 1 ATOM 1983 O O . PHE A 0 254 . -11.269 -26.077 -37.710 1.00 42.01 254 A 1 ATOM 1984 C CG . PHE A 0 254 . -10.063 -29.611 -36.218 1.00 42.01 254 A 1 ATOM 1985 C CD1 . PHE A 0 254 . -11.003 -29.383 -35.193 1.00 42.01 254 A 1 ATOM 1986 C CD2 . PHE A 0 254 . -9.485 -30.887 -36.361 1.00 42.01 254 A 1 ATOM 1987 C CE1 . PHE A 0 254 . -11.363 -30.422 -34.318 1.00 42.01 254 A 1 ATOM 1988 C CE2 . PHE A 0 254 . -9.845 -31.927 -35.484 1.00 42.01 254 A 1 ATOM 1989 C CZ . PHE A 0 254 . -10.785 -31.695 -34.464 1.00 42.01 254 A 1 ATOM 1990 N N . LYS A 0 255 . -11.705 -26.625 -39.827 1.00 40.36 255 A 1 ATOM 1991 C CA . LYS A 0 255 . -12.323 -25.332 -40.194 1.00 40.36 255 A 1 ATOM 1992 C C . LYS A 0 255 . -13.764 -25.510 -40.695 1.00 40.36 255 A 1 ATOM 1993 C CB . LYS A 0 255 . -11.458 -24.572 -41.223 1.00 40.36 255 A 1 ATOM 1994 O O . LYS A 0 255 . -13.993 -25.491 -41.899 1.00 40.36 255 A 1 ATOM 1995 C CG . LYS A 0 255 . -10.207 -23.911 -40.623 1.00 40.36 255 A 1 ATOM 1996 C CD . LYS A 0 255 . -9.600 -22.907 -41.620 1.00 40.36 255 A 1 ATOM 1997 C CE . LYS A 0 255 . -8.469 -22.100 -40.969 1.00 40.36 255 A 1 ATOM 1998 N NZ . LYS A 0 255 . -8.040 -20.957 -41.818 1.00 40.36 255 A 1 ATOM 1999 N N . SER A 0 256 . -14.720 -25.686 -39.777 1.00 42.89 256 A 1 ATOM 2000 C CA . SER A 0 256 . -16.167 -25.635 -40.095 1.00 42.89 256 A 1 ATOM 2001 C C . SER A 0 256 . -17.134 -25.513 -38.903 1.00 42.89 256 A 1 ATOM 2002 C CB . SER A 0 256 . -16.591 -26.868 -40.910 1.00 42.89 256 A 1 ATOM 2003 O O . SER A 0 256 . -18.316 -25.276 -39.133 1.00 42.89 256 A 1 ATOM 2004 O OG . SER A 0 256 . -16.304 -28.061 -40.205 1.00 42.89 256 A 1 ATOM 2005 N N . LYS A 0 257 . -16.690 -25.673 -37.644 1.00 43.33 257 A 1 ATOM 2006 C CA . LYS A 0 257 . -17.575 -25.668 -36.459 1.00 43.33 257 A 1 ATOM 2007 C C . LYS A 0 257 . -17.081 -24.759 -35.326 1.00 43.33 257 A 1 ATOM 2008 C CB . LYS A 0 257 . -17.847 -27.107 -35.974 1.00 43.33 257 A 1 ATOM 2009 O O . LYS A 0 257 . -16.703 -25.225 -34.259 1.00 43.33 257 A 1 ATOM 2010 C CG . LYS A 0 257 . -18.687 -27.929 -36.967 1.00 43.33 257 A 1 ATOM 2011 C CD . LYS A 0 257 . -19.150 -29.244 -36.321 1.00 43.33 257 A 1 ATOM 2012 C CE . LYS A 0 257 . -20.048 -30.036 -37.280 1.00 43.33 257 A 1 ATOM 2013 N NZ . LYS A 0 257 . -20.628 -31.235 -36.619 1.00 43.33 257 A 1 ATOM 2014 N N . LEU A 0 258 . -17.139 -23.451 -35.559 1.00 36.88 258 A 1 ATOM 2015 C CA . LEU A 0 258 . -17.282 -22.447 -34.500 1.00 36.88 258 A 1 ATOM 2016 C C . LEU A 0 258 . -18.630 -21.759 -34.739 1.00 36.88 258 A 1 ATOM 2017 C CB . LEU A 0 258 . -16.065 -21.499 -34.481 1.00 36.88 258 A 1 ATOM 2018 O O . LEU A 0 258 . -18.939 -21.389 -35.869 1.00 36.88 258 A 1 ATOM 2019 C CG . LEU A 0 258 . -15.137 -21.787 -33.282 1.00 36.88 258 A 1 ATOM 2020 C CD1 . LEU A 0 258 . -13.692 -21.408 -33.597 1.00 36.88 258 A 1 ATOM 2021 C CD2 . LEU A 0 258 . -15.584 -21.001 -32.047 1.00 36.88 258 A 1 ATOM 2022 N N . SER A 0 259 . -19.477 -21.719 -33.711 1.00 40.11 259 A 1 ATOM 2023 C CA . SER A 0 259 . -20.903 -21.419 -33.875 1.00 40.11 259 A 1 ATOM 2024 C C . SER A 0 259 . -21.161 -19.943 -34.187 1.00 40.11 259 A 1 ATOM 2025 C CB . SER A 0 259 . -21.671 -21.836 -32.617 1.00 40.11 259 A 1 ATOM 2026 O O . SER A 0 259 . -20.616 -19.066 -33.522 1.00 40.11 259 A 1 ATOM 2027 O OG . SER A 0 259 . -23.057 -21.655 -32.824 1.00 40.11 259 A 1 ATOM 2028 N N . HIS A 0 260 . -22.086 -19.668 -35.113 1.00 42.39 260 A 1 ATOM 2029 C CA . HIS A 0 260 . -22.617 -18.319 -35.363 1.00 42.39 260 A 1 ATOM 2030 C C . HIS A 0 260 . -23.403 -17.733 -34.166 1.00 42.39 260 A 1 ATOM 2031 C CB . HIS A 0 260 . -23.481 -18.345 -36.638 1.00 42.39 260 A 1 ATOM 2032 O O . HIS A 0 260 . -23.763 -16.558 -34.180 1.00 42.39 260 A 1 ATOM 2033 C CG . HIS A 0 260 . -22.680 -18.269 -37.916 1.00 42.39 260 A 1 ATOM 2034 C CD2 . HIS A 0 260 . -22.144 -19.309 -38.630 1.00 42.39 260 A 1 ATOM 2035 N ND1 . HIS A 0 260 . -22.370 -17.113 -38.596 1.00 42.39 260 A 1 ATOM 2036 C CE1 . HIS A 0 260 . -21.667 -17.447 -39.691 1.00 42.39 260 A 1 ATOM 2037 N NE2 . HIS A 0 260 . -21.500 -18.778 -39.753 1.00 42.39 260 A 1 ATOM 2038 N N . SER A 0 261 . -23.656 -18.525 -33.114 1.00 41.37 261 A 1 ATOM 2039 C CA . SER A 0 261 . -24.491 -18.145 -31.966 1.00 41.37 261 A 1 ATOM 2040 C C . SER A 0 261 . -23.987 -16.951 -31.142 1.00 41.37 261 A 1 ATOM 2041 C CB . SER A 0 261 . -24.634 -19.350 -31.034 1.00 41.37 261 A 1 ATOM 2042 O O . SER A 0 261 . -24.792 -16.339 -30.447 1.00 41.37 261 A 1 ATOM 2043 O OG . SER A 0 261 . -25.634 -19.122 -30.068 1.00 41.37 261 A 1 ATOM 2044 N N . THR A 0 262 . -22.693 -16.615 -31.171 1.00 47.72 262 A 1 ATOM 2045 C CA . THR A 0 262 . -22.145 -15.504 -30.365 1.00 47.72 262 A 1 ATOM 2046 C C . THR A 0 262 . -22.242 -14.145 -31.056 1.00 47.72 262 A 1 ATOM 2047 C CB . THR A 0 262 . -20.688 -15.769 -29.965 1.00 47.72 262 A 1 ATOM 2048 O O . THR A 0 262 . -22.412 -13.134 -30.379 1.00 47.72 262 A 1 ATOM 2049 C CG2 . THR A 0 262 . -20.576 -16.896 -28.940 1.00 47.72 262 A 1 ATOM 2050 O OG1 . THR A 0 262 . -19.937 -16.157 -31.094 1.00 47.72 262 A 1 ATOM 2051 N N . LEU A 0 263 . -22.190 -14.102 -32.392 1.00 49.91 263 A 1 ATOM 2052 C CA . LEU A 0 263 . -22.238 -12.846 -33.151 1.00 49.91 263 A 1 ATOM 2053 C C . LEU A 0 263 . -23.651 -12.239 -33.108 1.00 49.91 263 A 1 ATOM 2054 C CB . LEU A 0 263 . -21.690 -13.111 -34.569 1.00 49.91 263 A 1 ATOM 2055 O O . LEU A 0 263 . -23.808 -11.059 -32.804 1.00 49.91 263 A 1 ATOM 2056 C CG . LEU A 0 263 . -21.042 -11.882 -35.240 1.00 49.91 263 A 1 ATOM 2057 C CD1 . LEU A 0 263 . -20.159 -12.342 -36.403 1.00 49.91 263 A 1 ATOM 2058 C CD2 . LEU A 0 263 . -22.061 -10.888 -35.792 1.00 49.91 263 A 1 ATOM 2059 N N . ASN A 0 264 . -24.684 -13.075 -33.264 1.00 53.17 264 A 1 ATOM 2060 C CA . ASN A 0 264 . -26.083 -12.645 -33.167 1.00 53.17 264 A 1 ATOM 2061 C C . ASN A 0 264 . -26.456 -12.102 -31.774 1.00 53.17 264 A 1 ATOM 2062 C CB . ASN A 0 264 . -27.008 -13.817 -33.544 1.00 53.17 264 A 1 ATOM 2063 O O . ASN A 0 264 . -27.334 -11.251 -31.681 1.00 53.17 264 A 1 ATOM 2064 C CG . ASN A 0 264 . -26.973 -14.194 -35.016 1.00 53.17 264 A 1 ATOM 2065 N ND2 . ASN A 0 264 . -27.782 -15.144 -35.420 1.00 53.17 264 A 1 ATOM 2066 O OD1 . ASN A 0 264 . -26.227 -13.675 -35.824 1.00 53.17 264 A 1 ATOM 2067 N N . LEU A 0 265 . -25.803 -12.557 -30.696 1.00 48.00 265 A 1 ATOM 2068 C CA . LEU A 0 265 . -26.031 -12.024 -29.345 1.00 48.00 265 A 1 ATOM 2069 C C . LEU A 0 265 . -25.406 -10.635 -29.159 1.00 48.00 265 A 1 ATOM 2070 C CB . LEU A 0 265 . -25.532 -13.031 -28.291 1.00 48.00 265 A 1 ATOM 2071 O O . LEU A 0 265 . -26.050 -9.760 -28.585 1.00 48.00 265 A 1 ATOM 2072 C CG . LEU A 0 265 . -26.638 -14.004 -27.842 1.00 48.00 265 A 1 ATOM 2073 C CD1 . LEU A 0 265 . -26.029 -15.208 -27.124 1.00 48.00 265 A 1 ATOM 2074 C CD2 . LEU A 0 265 . -27.623 -13.331 -26.879 1.00 48.00 265 A 1 ATOM 2075 N N . ALA A 0 266 . -24.206 -10.402 -29.700 1.00 52.19 266 A 1 ATOM 2076 C CA . ALA A 0 266 . -23.598 -9.072 -29.717 1.00 52.19 266 A 1 ATOM 2077 C C . ALA A 0 266 . -24.422 -8.081 -30.563 1.00 52.19 266 A 1 ATOM 2078 C CB . ALA A 0 266 . -22.155 -9.201 -30.220 1.00 52.19 266 A 1 ATOM 2079 O O . ALA A 0 266 . -24.675 -6.957 -30.129 1.00 52.19 266 A 1 ATOM 2080 N N . GLU A 0 267 . -24.914 -8.508 -31.731 1.00 50.37 267 A 1 ATOM 2081 C CA . GLU A 0 267 . -25.769 -7.672 -32.583 1.00 50.37 267 A 1 ATOM 2082 C C . GLU A 0 267 . -27.149 -7.410 -31.949 1.00 50.37 267 A 1 ATOM 2083 C CB . GLU A 0 267 . -25.907 -8.317 -33.971 1.00 50.37 267 A 1 ATOM 2084 O O . GLU A 0 267 . -27.648 -6.285 -32.000 1.00 50.37 267 A 1 ATOM 2085 C CG . GLU A 0 267 . -26.361 -7.281 -35.009 1.00 50.37 267 A 1 ATOM 2086 C CD . GLU A 0 267 . -26.806 -7.925 -36.325 1.00 50.37 267 A 1 ATOM 2087 O OE1 . GLU A 0 267 . -27.890 -7.517 -36.810 1.00 50.37 267 A 1 ATOM 2088 O OE2 . GLU A 0 267 . -26.093 -8.808 -36.839 1.00 50.37 267 A 1 ATOM 2089 N N . ALA A 0 268 . -27.755 -8.408 -31.296 1.00 52.27 268 A 1 ATOM 2090 C CA . ALA A 0 268 . -29.021 -8.243 -30.579 1.00 52.27 268 A 1 ATOM 2091 C C . ALA A 0 268 . -28.888 -7.329 -29.349 1.00 52.27 268 A 1 ATOM 2092 C CB . ALA A 0 268 . -29.563 -9.623 -30.189 1.00 52.27 268 A 1 ATOM 2093 O O . ALA A 0 268 . -29.794 -6.540 -29.082 1.00 52.27 268 A 1 ATOM 2094 N N . ALA A 0 269 . -27.762 -7.389 -28.628 1.00 52.33 269 A 1 ATOM 2095 C CA . ALA A 0 269 . -27.456 -6.457 -27.545 1.00 52.33 269 A 1 ATOM 2096 C C . ALA A 0 269 . -27.290 -5.024 -28.079 1.00 52.33 269 A 1 ATOM 2097 C CB . ALA A 0 269 . -26.212 -6.950 -26.798 1.00 52.33 269 A 1 ATOM 2098 O O . ALA A 0 269 . -27.940 -4.107 -27.577 1.00 52.33 269 A 1 ATOM 2099 N N . ALA A 0 270 . -26.518 -4.837 -29.156 1.00 53.28 270 A 1 ATOM 2100 C CA . ALA A 0 270 . -26.360 -3.538 -29.812 1.00 53.28 270 A 1 ATOM 2101 C C . ALA A 0 270 . -27.707 -2.963 -30.295 1.00 53.28 270 A 1 ATOM 2102 C CB . ALA A 0 270 . -25.353 -3.689 -30.959 1.00 53.28 270 A 1 ATOM 2103 O O . ALA A 0 270 . -28.008 -1.802 -30.029 1.00 53.28 270 A 1 ATOM 2104 N N . LYS A 0 271 . -28.569 -3.784 -30.911 1.00 55.46 271 A 1 ATOM 2105 C CA . LYS A 0 271 . -29.925 -3.394 -31.350 1.00 55.46 271 A 1 ATOM 2106 C C . LYS A 0 271 . -30.939 -3.185 -30.215 1.00 55.46 271 A 1 ATOM 2107 C CB . LYS A 0 271 . -30.447 -4.405 -32.388 1.00 55.46 271 A 1 ATOM 2108 O O . LYS A 0 271 . -32.014 -2.657 -30.483 1.00 55.46 271 A 1 ATOM 2109 C CG . LYS A 0 271 . -29.831 -4.140 -33.769 1.00 55.46 271 A 1 ATOM 2110 C CD . LYS A 0 271 . -30.242 -5.199 -34.800 1.00 55.46 271 A 1 ATOM 2111 C CE . LYS A 0 271 . -29.757 -4.755 -36.185 1.00 55.46 271 A 1 ATOM 2112 N NZ . LYS A 0 271 . -29.879 -5.833 -37.193 1.00 55.46 271 A 1 ATOM 2113 N N . LYS A 0 272 . -30.626 -3.570 -28.970 1.00 59.08 272 A 1 ATOM 2114 C CA . LYS A 0 272 . -31.418 -3.220 -27.773 1.00 59.08 272 A 1 ATOM 2115 C C . LYS A 0 272 . -30.888 -1.988 -27.036 1.00 59.08 272 A 1 ATOM 2116 C CB . LYS A 0 272 . -31.533 -4.422 -26.817 1.00 59.08 272 A 1 ATOM 2117 O O . LYS A 0 272 . -31.687 -1.274 -26.441 1.00 59.08 272 A 1 ATOM 2118 C CG . LYS A 0 272 . -32.931 -5.055 -26.878 1.00 59.08 272 A 1 ATOM 2119 C CD . LYS A 0 272 . -33.094 -6.112 -25.779 1.00 59.08 272 A 1 ATOM 2120 C CE . LYS A 0 272 . -34.538 -6.623 -25.730 1.00 59.08 272 A 1 ATOM 2121 N NZ . LYS A 0 272 . -34.750 -7.537 -24.578 1.00 59.08 272 A 1 ATOM 2122 N N . ALA A 0 273 . -29.578 -1.742 -27.075 1.00 52.48 273 A 1 ATOM 2123 C CA . ALA A 0 273 . -28.961 -0.534 -26.523 1.00 52.48 273 A 1 ATOM 2124 C C . ALA A 0 273 . -29.174 0.694 -27.429 1.00 52.48 273 A 1 ATOM 2125 C CB . ALA A 0 273 . -27.474 -0.824 -26.294 1.00 52.48 273 A 1 ATOM 2126 O O . ALA A 0 273 . -29.320 1.811 -26.938 1.00 52.48 273 A 1 ATOM 2127 N N . ALA A 0 274 . -29.243 0.489 -28.749 1.00 45.13 274 A 1 ATOM 2128 C CA . ALA A 0 274 . -29.635 1.512 -29.708 1.00 45.13 274 A 1 ATOM 2129 C C . ALA A 0 274 . -31.134 1.840 -29.574 1.00 45.13 274 A 1 ATOM 2130 C CB . ALA A 0 274 . -29.248 1.043 -31.117 1.00 45.13 274 A 1 ATOM 2131 O O . ALA A 0 274 . -31.992 1.219 -30.206 1.00 45.13 274 A 1 ATOM 2132 N N . GLY A 0 275 . -31.446 2.846 -28.751 1.00 36.48 275 A 1 ATOM 2133 C CA . GLY A 0 275 . -32.747 3.514 -28.770 1.00 36.48 275 A 1 ATOM 2134 C C . GLY A 0 275 . -33.089 4.025 -30.178 1.00 36.48 275 A 1 ATOM 2135 O O . GLY A 0 275 . -32.201 4.267 -30.993 1.00 36.48 275 A 1 ATOM 2136 N N . LYS A 0 276 . -34.387 4.159 -30.481 1.00 41.72 276 A 1 ATOM 2137 C CA . LYS A 0 276 . -34.891 4.488 -31.828 1.00 41.72 276 A 1 ATOM 2138 C C . LYS A 0 276 . -34.529 5.917 -32.268 1.00 41.72 276 A 1 ATOM 2139 C CB . LYS A 0 276 . -36.417 4.299 -31.895 1.00 41.72 276 A 1 ATOM 2140 O O . LYS A 0 276 . -35.374 6.806 -32.201 1.00 41.72 276 A 1 ATOM 2141 C CG . LYS A 0 276 . -36.927 2.862 -31.734 1.00 41.72 276 A 1 ATOM 2142 C CD . LYS A 0 276 . -38.459 2.894 -31.838 1.00 41.72 276 A 1 ATOM 2143 C CE . LYS A 0 276 . -39.073 1.502 -31.682 1.00 41.72 276 A 1 ATOM 2144 N NZ . LYS A 0 276 . -40.556 1.573 -31.716 1.00 41.72 276 A 1 ATOM 2145 N N . ASP A 0 277 . -33.315 6.115 -32.766 1.00 41.11 277 A 1 ATOM 2146 C CA . ASP A 0 277 . -32.901 7.338 -33.455 1.00 41.11 277 A 1 ATOM 2147 C C . ASP A 0 277 . -33.032 7.154 -34.988 1.00 41.11 277 A 1 ATOM 2148 C CB . ASP A 0 277 . -31.483 7.734 -33.023 1.00 41.11 277 A 1 ATOM 2149 O O . ASP A 0 277 . -32.369 6.277 -35.554 1.00 41.11 277 A 1 ATOM 2150 C CG . ASP A 0 277 . -31.165 9.184 -33.407 1.00 41.11 277 A 1 ATOM 2151 O OD1 . ASP A 0 277 . -31.711 9.647 -34.437 1.00 41.11 277 A 1 ATOM 2152 O OD2 . ASP A 0 277 . -30.384 9.812 -32.665 1.00 41.11 277 A 1 ATOM 2153 N N . PRO A 0 278 . -33.893 7.921 -35.691 1.00 43.69 278 A 1 ATOM 2154 C CA . PRO A 0 278 . -34.130 7.744 -37.127 1.00 43.69 278 A 1 ATOM 2155 C C . PRO A 0 278 . -32.934 8.035 -38.052 1.00 43.69 278 A 1 ATOM 2156 C CB . PRO A 0 278 . -35.303 8.675 -37.465 1.00 43.69 278 A 1 ATOM 2157 O O . PRO A 0 278 . -33.019 7.750 -39.246 1.00 43.69 278 A 1 ATOM 2158 C CG . PRO A 0 278 . -36.027 8.855 -36.135 1.00 43.69 278 A 1 ATOM 2159 C CD . PRO A 0 278 . -34.873 8.849 -35.139 1.00 43.69 278 A 1 ATOM 2160 N N . TYR A 0 279 . -31.840 8.625 -37.559 1.00 39.72 279 A 1 ATOM 2161 C CA . TYR A 0 279 . -30.848 9.275 -38.429 1.00 39.72 279 A 1 ATOM 2162 C C . TYR A 0 279 . -29.845 8.348 -39.152 1.00 39.72 279 A 1 ATOM 2163 C CB . TYR A 0 279 . -30.141 10.394 -37.645 1.00 39.72 279 A 1 ATOM 2164 O O . TYR A 0 279 . -29.112 8.804 -40.029 1.00 39.72 279 A 1 ATOM 2165 C CG . TYR A 0 279 . -30.118 11.698 -38.413 1.00 39.72 279 A 1 ATOM 2166 C CD1 . TYR A 0 279 . -29.014 12.031 -39.221 1.00 39.72 279 A 1 ATOM 2167 C CD2 . TYR A 0 279 . -31.237 12.552 -38.360 1.00 39.72 279 A 1 ATOM 2168 C CE1 . TYR A 0 279 . -29.023 13.223 -39.971 1.00 39.72 279 A 1 ATOM 2169 C CE2 . TYR A 0 279 . -31.255 13.739 -39.116 1.00 39.72 279 A 1 ATOM 2170 O OH . TYR A 0 279 . -30.168 15.223 -40.650 1.00 39.72 279 A 1 ATOM 2171 C CZ . TYR A 0 279 . -30.148 14.077 -39.920 1.00 39.72 279 A 1 ATOM 2172 N N . PHE A 0 280 . -29.795 7.050 -38.825 1.00 40.89 280 A 1 ATOM 2173 C CA . PHE A 0 280 . -28.708 6.148 -39.258 1.00 40.89 280 A 1 ATOM 2174 C C . PHE A 0 280 . -28.992 5.254 -40.486 1.00 40.89 280 A 1 ATOM 2175 C CB . PHE A 0 280 . -28.175 5.369 -38.040 1.00 40.89 280 A 1 ATOM 2176 O O . PHE A 0 280 . -28.176 4.397 -40.823 1.00 40.89 280 A 1 ATOM 2177 C CG . PHE A 0 280 . -26.844 5.916 -37.563 1.00 40.89 280 A 1 ATOM 2178 C CD1 . PHE A 0 280 . -25.651 5.474 -38.169 1.00 40.89 280 A 1 ATOM 2179 C CD2 . PHE A 0 280 . -26.798 6.916 -36.575 1.00 40.89 280 A 1 ATOM 2180 C CE1 . PHE A 0 280 . -24.417 6.024 -37.781 1.00 40.89 280 A 1 ATOM 2181 C CE2 . PHE A 0 280 . -25.563 7.467 -36.188 1.00 40.89 280 A 1 ATOM 2182 C CZ . PHE A 0 280 . -24.373 7.022 -36.791 1.00 40.89 280 A 1 ATOM 2183 N N . GLN A 0 281 . -30.121 5.427 -41.182 1.00 39.64 281 A 1 ATOM 2184 C CA . GLN A 0 281 . -30.613 4.444 -42.169 1.00 39.64 281 A 1 ATOM 2185 C C . GLN A 0 281 . -30.258 4.730 -43.651 1.00 39.64 281 A 1 ATOM 2186 C CB . GLN A 0 281 . -32.113 4.191 -41.913 1.00 39.64 281 A 1 ATOM 2187 O O . GLN A 0 281 . -30.889 4.181 -44.553 1.00 39.64 281 A 1 ATOM 2188 C CG . GLN A 0 281 . -32.523 2.751 -42.265 1.00 39.64 281 A 1 ATOM 2189 C CD . GLN A 0 281 . -33.928 2.401 -41.783 1.00 39.64 281 A 1 ATOM 2190 N NE2 . GLN A 0 281 . -34.135 1.212 -41.261 1.00 39.64 281 A 1 ATOM 2191 O OE1 . GLN A 0 281 . -34.872 3.165 -41.868 1.00 39.64 281 A 1 ATOM 2192 N N . SER A 0 282 . -29.265 5.583 -43.933 1.00 36.66 282 A 1 ATOM 2193 C CA . SER A 0 282 . -28.984 6.107 -45.289 1.00 36.66 282 A 1 ATOM 2194 C C . SER A 0 282 . -27.657 5.673 -45.937 1.00 36.66 282 A 1 ATOM 2195 C CB . SER A 0 282 . -29.088 7.635 -45.257 1.00 36.66 282 A 1 ATOM 2196 O O . SER A 0 282 . -27.440 5.973 -47.110 1.00 36.66 282 A 1 ATOM 2197 O OG . SER A 0 282 . -28.190 8.151 -44.292 1.00 36.66 282 A 1 ATOM 2198 N N . LEU A 0 283 . -26.775 4.952 -45.230 1.00 41.08 283 A 1 ATOM 2199 C CA . LEU A 0 283 . -25.392 4.671 -45.669 1.00 41.08 283 A 1 ATOM 2200 C C . LEU A 0 283 . -25.139 3.256 -46.240 1.00 41.08 283 A 1 ATOM 2201 C CB . LEU A 0 283 . -24.397 5.147 -44.583 1.00 41.08 283 A 1 ATOM 2202 O O . LEU A 0 283 . -24.038 2.722 -46.134 1.00 41.08 283 A 1 ATOM 2203 C CG . LEU A 0 283 . -23.934 6.600 -44.811 1.00 41.08 283 A 1 ATOM 2204 C CD1 . LEU A 0 283 . -23.231 7.135 -43.563 1.00 41.08 283 A 1 ATOM 2205 C CD2 . LEU A 0 283 . -22.943 6.712 -45.977 1.00 41.08 283 A 1 ATOM 2206 N N . GLU A 0 284 . -26.125 2.673 -46.931 1.00 40.16 284 A 1 ATOM 2207 C CA . GLU A 0 284 . -25.944 1.453 -47.741 1.00 40.16 284 A 1 ATOM 2208 C C . GLU A 0 284 . -26.600 1.563 -49.134 1.00 40.16 284 A 1 ATOM 2209 C CB . GLU A 0 284 . -26.482 0.200 -47.018 1.00 40.16 284 A 1 ATOM 2210 O O . GLU A 0 284 . -27.726 1.097 -49.323 1.00 40.16 284 A 1 ATOM 2211 C CG . GLU A 0 284 . -25.630 -0.313 -45.850 1.00 40.16 284 A 1 ATOM 2212 C CD . GLU A 0 284 . -26.003 -1.768 -45.511 1.00 40.16 284 A 1 ATOM 2213 O OE1 . GLU A 0 284 . -25.068 -2.582 -45.334 1.00 40.16 284 A 1 ATOM 2214 O OE2 . GLU A 0 284 . -27.218 -2.077 -45.494 1.00 40.16 284 A 1 ATOM 2215 N N . LYS A 0 285 . -25.896 2.144 -50.127 1.00 40.09 285 A 1 ATOM 2216 C CA . LYS A 0 285 . -26.004 1.827 -51.580 1.00 40.09 285 A 1 ATOM 2217 C C . LYS A 0 285 . -25.050 2.664 -52.451 1.00 40.09 285 A 1 ATOM 2218 C CB . LYS A 0 285 . -27.442 2.034 -52.117 1.00 40.09 285 A 1 ATOM 2219 O O . LYS A 0 285 . -25.019 3.882 -52.346 1.00 40.09 285 A 1 ATOM 2220 C CG . LYS A 0 285 . -28.234 0.709 -52.189 1.00 40.09 285 A 1 ATOM 2221 C CD . LYS A 0 285 . -29.699 0.894 -51.764 1.00 40.09 285 A 1 ATOM 2222 C CE . LYS A 0 285 . -30.317 -0.461 -51.406 1.00 40.09 285 A 1 ATOM 2223 N NZ . LYS A 0 285 . -31.591 -0.285 -50.669 1.00 40.09 285 A 1 ATOM 2224 N N . GLY A 0 286 . -24.393 1.994 -53.405 1.00 33.24 286 A 1 ATOM 2225 C CA . GLY A 0 286 . -23.605 2.607 -54.490 1.00 33.24 286 A 1 ATOM 2226 C C . GLY A 0 286 . -22.157 2.975 -54.115 1.00 33.24 286 A 1 ATOM 2227 O O . GLY A 0 286 . -21.876 3.293 -52.969 1.00 33.24 286 A 1 ATOM 2228 N N . SER A 0 287 . -21.172 2.924 -55.018 1.00 36.24 287 A 1 ATOM 2229 C CA . SER A 0 287 . -21.152 2.374 -56.388 1.00 36.24 287 A 1 ATOM 2230 C C . SER A 0 287 . -19.731 1.925 -56.763 1.00 36.24 287 A 1 ATOM 2231 C CB . SER A 0 287 . -21.636 3.417 -57.405 1.00 36.24 287 A 1 ATOM 2232 O O . SER A 0 287 . -18.755 2.423 -56.209 1.00 36.24 287 A 1 ATOM 2233 O OG . SER A 0 287 . -23.046 3.381 -57.464 1.00 36.24 287 A 1 ATOM 2234 N N . LYS A 0 288 . -19.599 0.981 -57.707 1.00 33.01 288 A 1 ATOM 2235 C CA . LYS A 0 288 . -18.300 0.488 -58.210 1.00 33.01 288 A 1 ATOM 2236 C C . LYS A 0 288 . -17.946 1.130 -59.555 1.00 33.01 288 A 1 ATOM 2237 C CB . LYS A 0 288 . -18.329 -1.041 -58.406 1.00 33.01 288 A 1 ATOM 2238 O O . LYS A 0 288 . -18.735 1.023 -60.490 1.00 33.01 288 A 1 ATOM 2239 C CG . LYS A 0 288 . -18.529 -1.880 -57.135 1.00 33.01 288 A 1 ATOM 2240 C CD . LYS A 0 288 . -18.583 -3.370 -57.515 1.00 33.01 288 A 1 ATOM 2241 C CE . LYS A 0 288 . -18.821 -4.246 -56.281 1.00 33.01 288 A 1 ATOM 2242 N NZ . LYS A 0 288 . -18.968 -5.679 -56.646 1.00 33.01 288 A 1 ATOM 2243 N N . SER A 0 289 . -16.731 1.652 -59.698 1.00 40.10 289 A 1 ATOM 2244 C CA . SER A 0 289 . -16.094 1.920 -60.998 1.00 40.10 289 A 1 ATOM 2245 C C . SER A 0 289 . -14.563 1.849 -60.875 1.00 40.10 289 A 1 ATOM 2246 C CB . SER A 0 289 . -16.564 3.253 -61.599 1.00 40.10 289 A 1 ATOM 2247 O O . SER A 0 289 . -14.004 2.098 -59.810 1.00 40.10 289 A 1 ATOM 2248 O OG . SER A 0 289 . -16.443 4.308 -60.671 1.00 40.10 289 A 1 ATOM 2249 N N . ASN A 0 290 . -13.888 1.424 -61.948 1.00 30.33 290 A 1 ATOM 2250 C CA . ASN A 0 290 . -12.439 1.170 -61.985 1.00 30.33 290 A 1 ATOM 2251 C C . ASN A 0 290 . -11.684 2.299 -62.708 1.00 30.33 290 A 1 ATOM 2252 C CB . ASN A 0 290 . -12.163 -0.147 -62.739 1.00 30.33 290 A 1 ATOM 2253 O O . ASN A 0 290 . -12.302 2.991 -63.507 1.00 30.33 290 A 1 ATOM 2254 C CG . ASN A 0 290 . -12.856 -1.366 -62.166 1.00 30.33 290 A 1 ATOM 2255 N ND2 . ASN A 0 290 . -13.916 -1.832 -62.787 1.00 30.33 290 A 1 ATOM 2256 O OD1 . ASN A 0 290 . -12.441 -1.936 -61.176 1.00 30.33 290 A 1 ATOM 2257 N N . LEU A 0 291 . -10.359 2.378 -62.488 1.00 37.49 291 A 1 ATOM 2258 C CA . LEU A 0 291 . -9.238 2.805 -63.373 1.00 37.49 291 A 1 ATOM 2259 C C . LEU A 0 291 . -8.009 2.970 -62.433 1.00 37.49 291 A 1 ATOM 2260 C CB . LEU A 0 291 . -9.568 4.122 -64.118 1.00 37.49 291 A 1 ATOM 2261 O O . LEU A 0 291 . -8.141 3.607 -61.398 1.00 37.49 291 A 1 ATOM 2262 C CG . LEU A 0 291 . -10.278 3.935 -65.485 1.00 37.49 291 A 1 ATOM 2263 C CD1 . LEU A 0 291 . -11.030 5.208 -65.875 1.00 37.49 291 A 1 ATOM 2264 C CD2 . LEU A 0 291 . -9.312 3.582 -66.614 1.00 37.49 291 A 1 ATOM 2265 N N . ARG A 0 292 . -6.840 2.315 -62.558 1.00 32.05 292 A 1 ATOM 2266 C CA . ARG A 0 292 . -5.914 2.082 -63.693 1.00 32.05 292 A 1 ATOM 2267 C C . ARG A 0 292 . -5.383 3.411 -64.269 1.00 32.05 292 A 1 ATOM 2268 C CB . ARG A 0 292 . -6.520 1.152 -64.766 1.00 32.05 292 A 1 ATOM 2269 O O . ARG A 0 292 . -6.150 4.105 -64.915 1.00 32.05 292 A 1 ATOM 2270 C CG . ARG A 0 292 . -5.464 0.455 -65.647 1.00 32.05 292 A 1 ATOM 2271 C CD . ARG A 0 292 . -6.137 -0.321 -66.795 1.00 32.05 292 A 1 ATOM 2272 N NE . ARG A 0 292 . -5.266 -1.381 -67.357 1.00 32.05 292 A 1 ATOM 2273 N NH1 . ARG A 0 292 . -4.911 -0.539 -69.477 1.00 32.05 292 A 1 ATOM 2274 N NH2 . ARG A 0 292 . -4.140 -2.559 -68.950 1.00 32.05 292 A 1 ATOM 2275 C CZ . ARG A 0 292 . -4.781 -1.482 -68.587 1.00 32.05 292 A 1 ATOM 2276 N N . GLY A 0 293 . -4.113 3.810 -64.123 1.00 28.47 293 A 1 ATOM 2277 C CA . GLY A 0 293 . -2.974 3.250 -63.367 1.00 28.47 293 A 1 ATOM 2278 C C . GLY A 0 293 . -1.638 3.465 -64.106 1.00 28.47 293 A 1 ATOM 2279 O O . GLY A 0 293 . -1.587 3.201 -65.303 1.00 28.47 293 A 1 ATOM 2280 N N . SER A 0 294 . -0.573 3.884 -63.403 1.00 36.03 294 A 1 ATOM 2281 C CA . SER A 0 294 . 0.778 4.129 -63.961 1.00 36.03 294 A 1 ATOM 2282 C C . SER A 0 294 . 1.895 3.749 -62.973 1.00 36.03 294 A 1 ATOM 2283 C CB . SER A 0 294 . 0.959 5.605 -64.347 1.00 36.03 294 A 1 ATOM 2284 O O . SER A 0 294 . 1.697 3.830 -61.763 1.00 36.03 294 A 1 ATOM 2285 O OG . SER A 0 294 . 0.121 5.941 -65.434 1.00 36.03 294 A 1 ATOM 2286 N N . GLN A 0 295 . 3.062 3.347 -63.491 1.00 29.84 295 A 1 ATOM 2287 C CA . GLN A 0 295 . 4.307 3.083 -62.738 1.00 29.84 295 A 1 ATOM 2288 C C . GLN A 0 295 . 5.371 4.179 -63.003 1.00 29.84 295 A 1 ATOM 2289 C CB . GLN A 0 295 . 4.853 1.691 -63.131 1.00 29.84 295 A 1 ATOM 2290 O O . GLN A 0 295 . 5.077 5.133 -63.720 1.00 29.84 295 A 1 ATOM 2291 C CG . GLN A 0 295 . 4.054 0.499 -62.587 1.00 29.84 295 A 1 ATOM 2292 C CD . GLN A 0 295 . 4.785 -0.827 -62.825 1.00 29.84 295 A 1 ATOM 2293 N NE2 . GLN A 0 295 . 4.388 -1.898 -62.174 1.00 29.84 295 A 1 ATOM 2294 O OE1 . GLN A 0 295 . 5.728 -0.937 -63.586 1.00 29.84 295 A 1 ATOM 2295 N N . LEU A 0 296 . 6.602 3.951 -62.499 1.00 34.93 296 A 1 ATOM 2296 C CA . LEU A 0 296 . 7.857 4.739 -62.560 1.00 34.93 296 A 1 ATOM 2297 C C . LEU A 0 296 . 8.120 5.621 -61.317 1.00 34.93 296 A 1 ATOM 2298 C CB . LEU A 0 296 . 7.988 5.582 -63.853 1.00 34.93 296 A 1 ATOM 2299 O O . LEU A 0 296 . 7.216 6.302 -60.853 1.00 34.93 296 A 1 ATOM 2300 C CG . LEU A 0 296 . 7.931 4.817 -65.189 1.00 34.93 296 A 1 ATOM 2301 C CD1 . LEU A 0 296 . 7.818 5.810 -66.346 1.00 34.93 296 A 1 ATOM 2302 C CD2 . LEU A 0 296 . 9.186 3.968 -65.407 1.00 34.93 296 A 1 ATOM 2303 N N . SER A 0 297 . 9.341 5.702 -60.765 1.00 34.92 297 A 1 ATOM 2304 C CA . SER A 0 297 . 10.445 4.717 -60.750 1.00 34.92 297 A 1 ATOM 2305 C C . SER A 0 297 . 11.493 5.068 -59.673 1.00 34.92 297 A 1 ATOM 2306 C CB . SER A 0 297 . 11.190 4.640 -62.094 1.00 34.92 297 A 1 ATOM 2307 O O . SER A 0 297 . 11.711 6.241 -59.406 1.00 34.92 297 A 1 ATOM 2308 O OG . SER A 0 297 . 11.236 3.287 -62.508 1.00 34.92 297 A 1 ATOM 2309 N N . ILE A 0 298 . 12.141 4.038 -59.111 1.00 34.85 298 A 1 ATOM 2310 C CA . ILE A 0 298 . 13.496 3.973 -58.501 1.00 34.85 298 A 1 ATOM 2311 C C . ILE A 0 298 . 14.112 5.271 -57.913 1.00 34.85 298 A 1 ATOM 2312 C CB . ILE A 0 298 . 14.477 3.353 -59.539 1.00 34.85 298 A 1 ATOM 2313 O O . ILE A 0 298 . 14.504 6.172 -58.648 1.00 34.85 298 A 1 ATOM 2314 C CG1 . ILE A 0 298 . 13.968 1.981 -60.061 1.00 34.85 298 A 1 ATOM 2315 C CG2 . ILE A 0 298 . 15.894 3.185 -58.949 1.00 34.85 298 A 1 ATOM 2316 C CD1 . ILE A 0 298 . 14.770 1.411 -61.238 1.00 34.85 298 A 1 ATOM 2317 N N . GLY A 0 299 . 14.406 5.268 -56.604 1.00 30.74 299 A 1 ATOM 2318 C CA . GLY A 0 299 . 15.345 6.217 -55.977 1.00 30.74 299 A 1 ATOM 2319 C C . GLY A 0 299 . 15.307 6.188 -54.444 1.00 30.74 299 A 1 ATOM 2320 O O . GLY A 0 299 . 14.382 6.726 -53.847 1.00 30.74 299 A 1 ATOM 2321 N N . GLY A 0 300 . 16.285 5.547 -53.794 1.00 27.83 300 A 1 ATOM 2322 C CA . GLY A 0 300 . 16.325 5.405 -52.330 1.00 27.83 300 A 1 ATOM 2323 C C . GLY A 0 300 . 17.233 6.424 -51.632 1.00 27.83 300 A 1 ATOM 2324 O O . GLY A 0 300 . 18.352 6.659 -52.080 1.00 27.83 300 A 1 ATOM 2325 N N . SER A 0 301 . 16.780 6.973 -50.501 1.00 34.58 301 A 1 ATOM 2326 C CA . SER A 0 301 . 17.616 7.678 -49.516 1.00 34.58 301 A 1 ATOM 2327 C C . SER A 0 301 . 17.011 7.559 -48.106 1.00 34.58 301 A 1 ATOM 2328 C CB . SER A 0 301 . 17.836 9.140 -49.914 1.00 34.58 301 A 1 ATOM 2329 O O . SER A 0 301 . 15.885 7.091 -47.945 1.00 34.58 301 A 1 ATOM 2330 O OG . SER A 0 301 . 18.871 9.691 -49.118 1.00 34.58 301 A 1 ATOM 2331 N N . SER A 0 302 . 17.788 7.912 -47.083 1.00 31.89 302 A 1 ATOM 2332 C CA . SER A 0 302 . 17.607 7.484 -45.688 1.00 31.89 302 A 1 ATOM 2333 C C . SER A 0 302 . 16.936 8.530 -44.781 1.00 31.89 302 A 1 ATOM 2334 C CB . SER A 0 302 . 18.993 7.119 -45.145 1.00 31.89 302 A 1 ATOM 2335 O O . SER A 0 302 . 17.260 9.710 -44.863 1.00 31.89 302 A 1 ATOM 2336 O OG . SER A 0 302 . 18.914 6.543 -43.862 1.00 31.89 302 A 1 ATOM 2337 N N . TYR A 0 303 . 16.061 8.061 -43.878 1.00 27.04 303 A 1 ATOM 2338 C CA . TYR A 0 303 . 15.619 8.678 -42.609 1.00 27.04 303 A 1 ATOM 2339 C C . TYR A 0 303 . 15.443 10.216 -42.535 1.00 27.04 303 A 1 ATOM 2340 C CB . TYR A 0 303 . 16.578 8.236 -41.482 1.00 27.04 303 A 1 ATOM 2341 O O . TYR A 0 303 . 16.403 10.948 -42.288 1.00 27.04 303 A 1 ATOM 2342 C CG . TYR A 0 303 . 16.311 6.882 -40.849 1.00 27.04 303 A 1 ATOM 2343 C CD1 . TYR A 0 303 . 15.749 6.815 -39.557 1.00 27.04 303 A 1 ATOM 2344 C CD2 . TYR A 0 303 . 16.681 5.694 -41.507 1.00 27.04 303 A 1 ATOM 2345 C CE1 . TYR A 0 303 . 15.585 5.571 -38.917 1.00 27.04 303 A 1 ATOM 2346 C CE2 . TYR A 0 303 . 16.528 4.451 -40.869 1.00 27.04 303 A 1 ATOM 2347 O OH . TYR A 0 303 . 15.855 3.181 -38.959 1.00 27.04 303 A 1 ATOM 2348 C CZ . TYR A 0 303 . 15.987 4.386 -39.570 1.00 27.04 303 A 1 ATOM 2349 N N . ARG A 0 304 . 14.183 10.671 -42.417 1.00 31.19 304 A 1 ATOM 2350 C CA . ARG A 0 304 . 13.635 11.123 -41.110 1.00 31.19 304 A 1 ATOM 2351 C C . ARG A 0 304 . 12.140 11.458 -41.148 1.00 31.19 304 A 1 ATOM 2352 C CB . ARG A 0 304 . 14.387 12.346 -40.539 1.00 31.19 304 A 1 ATOM 2353 O O . ARG A 0 304 . 11.662 12.106 -42.073 1.00 31.19 304 A 1 ATOM 2354 C CG . ARG A 0 304 . 15.289 11.898 -39.382 1.00 31.19 304 A 1 ATOM 2355 C CD . ARG A 0 304 . 15.978 13.080 -38.702 1.00 31.19 304 A 1 ATOM 2356 N NE . ARG A 0 304 . 16.707 12.617 -37.506 1.00 31.19 304 A 1 ATOM 2357 N NH1 . ARG A 0 304 . 16.710 14.589 -36.332 1.00 31.19 304 A 1 ATOM 2358 N NH2 . ARG A 0 304 . 17.581 12.750 -35.410 1.00 31.19 304 A 1 ATOM 2359 C CZ . ARG A 0 304 . 16.995 13.319 -36.426 1.00 31.19 304 A 1 ATOM 2360 N N . ASP A 0 305 . 11.431 11.090 -40.083 1.00 25.91 305 A 1 ATOM 2361 C CA . ASP A 0 305 . 10.009 11.387 -39.899 1.00 25.91 305 A 1 ATOM 2362 C C . ASP A 0 305 . 9.727 12.887 -39.783 1.00 25.91 305 A 1 ATOM 2363 C CB . ASP A 0 305 . 9.496 10.703 -38.626 1.00 25.91 305 A 1 ATOM 2364 O O . ASP A 0 305 . 10.196 13.551 -38.856 1.00 25.91 305 A 1 ATOM 2365 C CG . ASP A 0 305 . 9.723 9.203 -38.696 1.00 25.91 305 A 1 ATOM 2366 O OD1 . ASP A 0 305 . 8.910 8.543 -39.372 1.00 25.91 305 A 1 ATOM 2367 O OD2 . ASP A 0 305 . 10.756 8.772 -38.135 1.00 25.91 305 A 1 ATOM 2368 N N . THR A 0 306 . 8.885 13.419 -40.675 1.00 30.09 306 A 1 ATOM 2369 C CA . THR A 0 306 . 8.183 14.682 -40.417 1.00 30.09 306 A 1 ATOM 2370 C C . THR A 0 306 . 6.862 14.800 -41.189 1.00 30.09 306 A 1 ATOM 2371 C CB . THR A 0 306 . 9.040 15.942 -40.710 1.00 30.09 306 A 1 ATOM 2372 O O . THR A 0 306 . 6.829 14.589 -42.394 1.00 30.09 306 A 1 ATOM 2373 C CG2 . THR A 0 306 . 9.162 16.818 -39.460 1.00 30.09 306 A 1 ATOM 2374 O OG1 . THR A 0 306 . 10.362 15.676 -41.113 1.00 30.09 306 A 1 ATOM 2375 N N . LEU A 0 307 . 5.842 15.306 -40.480 1.00 27.24 307 A 1 ATOM 2376 C CA . LEU A 0 307 . 4.657 16.038 -40.969 1.00 27.24 307 A 1 ATOM 2377 C C . LEU A 0 307 . 3.423 15.296 -41.532 1.00 27.24 307 A 1 ATOM 2378 C CB . LEU A 0 307 . 5.079 17.191 -41.910 1.00 27.24 307 A 1 ATOM 2379 O O . LEU A 0 307 . 3.478 14.228 -42.122 1.00 27.24 307 A 1 ATOM 2380 C CG . LEU A 0 307 . 5.978 18.261 -41.274 1.00 27.24 307 A 1 ATOM 2381 C CD1 . LEU A 0 307 . 6.521 19.193 -42.353 1.00 27.24 307 A 1 ATOM 2382 C CD2 . LEU A 0 307 . 5.223 19.102 -40.240 1.00 27.24 307 A 1 ATOM 2383 N N . CYS A 0 308 . 2.318 16.037 -41.371 1.00 28.35 308 A 1 ATOM 2384 C CA . CYS A 0 308 . 0.981 15.961 -41.968 1.00 28.35 308 A 1 ATOM 2385 C C . CYS A 0 308 . 0.073 14.772 -41.588 1.00 28.35 308 A 1 ATOM 2386 C CB . CYS A 0 308 . 1.059 16.277 -43.462 1.00 28.35 308 A 1 ATOM 2387 O O . CYS A 0 308 . 0.419 13.626 -41.828 1.00 28.35 308 A 1 ATOM 2388 S SG . CYS A 0 308 . 1.533 18.028 -43.635 1.00 28.35 308 A 1 ATOM 2389 N N . THR A 0 309 . -1.096 14.923 -40.941 1.00 32.07 309 A 1 ATOM 2390 C CA . THR A 0 309 . -2.170 15.964 -40.858 1.00 32.07 309 A 1 ATOM 2391 C C . THR A 0 309 . -3.423 15.544 -41.638 1.00 32.07 309 A 1 ATOM 2392 C CB . THR A 0 309 . -1.797 17.441 -41.118 1.00 32.07 309 A 1 ATOM 2393 O O . THR A 0 309 . -3.343 15.003 -42.735 1.00 32.07 309 A 1 ATOM 2394 C CG2 . THR A 0 309 . -2.963 18.431 -41.090 1.00 32.07 309 A 1 ATOM 2395 O OG1 . THR A 0 309 . -0.959 17.891 -40.076 1.00 32.07 309 A 1 ATOM 2396 N N . ARG A 0 310 . -4.591 15.765 -41.015 1.00 28.60 310 A 1 ATOM 2397 C CA . ARG A 0 310 . -5.928 15.330 -41.458 1.00 28.60 310 A 1 ATOM 2398 C C . ARG A 0 310 . -6.353 15.892 -42.832 1.00 28.60 310 A 1 ATOM 2399 C CB . ARG A 0 310 . -6.975 15.819 -40.439 1.00 28.60 310 A 1 ATOM 2400 O O . ARG A 0 310 . -5.969 17.016 -43.155 1.00 28.60 310 A 1 ATOM 2401 C CG . ARG A 0 310 . -6.942 15.153 -39.058 1.00 28.60 310 A 1 ATOM 2402 C CD . ARG A 0 310 . -7.968 15.870 -38.166 1.00 28.60 310 A 1 ATOM 2403 N NE . ARG A 0 310 . -8.275 15.128 -36.928 1.00 28.60 310 A 1 ATOM 2404 N NH1 . ARG A 0 310 . -9.584 16.745 -35.943 1.00 28.60 310 A 1 ATOM 2405 N NH2 . ARG A 0 310 . -9.378 14.755 -34.965 1.00 28.60 310 A 1 ATOM 2406 C CZ . ARG A 0 310 . -9.071 15.545 -35.955 1.00 28.60 310 A 1 ATOM 2407 N N . PRO A 0 311 . -7.257 15.200 -43.559 1.00 30.83 311 A 1 ATOM 2408 C CA . PRO A 0 311 . -8.091 15.834 -44.579 1.00 30.83 311 A 1 ATOM 2409 C C . PRO A 0 311 . -9.064 16.848 -43.946 1.00 30.83 311 A 1 ATOM 2410 C CB . PRO A 0 311 . -8.839 14.686 -45.262 1.00 30.83 311 A 1 ATOM 2411 O O . PRO A 0 311 . -9.386 16.765 -42.758 1.00 30.83 311 A 1 ATOM 2412 C CG . PRO A 0 311 . -9.019 13.682 -44.124 1.00 30.83 311 A 1 ATOM 2413 C CD . PRO A 0 311 . -7.729 13.839 -43.317 1.00 30.83 311 A 1 ATOM 2414 N N . SER A 0 312 . -9.536 17.804 -44.744 1.00 31.45 312 A 1 ATOM 2415 C CA . SER A 0 312 . -10.416 18.891 -44.308 1.00 31.45 312 A 1 ATOM 2416 C C . SER A 0 312 . -11.905 18.607 -44.540 1.00 31.45 312 A 1 ATOM 2417 C CB . SER A 0 312 . -10.012 20.193 -45.015 1.00 31.45 312 A 1 ATOM 2418 O O . SER A 0 312 . -12.294 17.905 -45.470 1.00 31.45 312 A 1 ATOM 2419 O OG . SER A 0 312 . -9.931 20.001 -46.417 1.00 31.45 312 A 1 ATOM 2420 N N . VAL A 0 313 . -12.739 19.256 -43.726 1.00 34.96 313 A 1 ATOM 2421 C CA . VAL A 0 313 . -14.092 19.701 -44.093 1.00 34.96 313 A 1 ATOM 2422 C C . VAL A 0 313 . -14.145 21.201 -43.779 1.00 34.96 313 A 1 ATOM 2423 C CB . VAL A 0 313 . -15.198 18.887 -43.390 1.00 34.96 313 A 1 ATOM 2424 O O . VAL A 0 313 . -13.438 21.668 -42.884 1.00 34.96 313 A 1 ATOM 2425 C CG1 . VAL A 0 313 . -16.602 19.361 -43.792 1.00 34.96 313 A 1 ATOM 2426 C CG2 . VAL A 0 313 . -15.105 17.399 -43.755 1.00 34.96 313 A 1 ATOM 2427 N N . VAL A 0 314 . -14.881 21.970 -44.580 1.00 31.51 314 A 1 ATOM 2428 C CA . VAL A 0 314 . -14.784 23.439 -44.669 1.00 31.51 314 A 1 ATOM 2429 C C . VAL A 0 314 . -16.082 24.108 -44.189 1.00 31.51 314 A 1 ATOM 2430 C CB . VAL A 0 314 . -14.381 23.825 -46.119 1.00 31.51 314 A 1 ATOM 2431 O O . VAL A 0 314 . -17.118 23.455 -44.109 1.00 31.51 314 A 1 ATOM 2432 C CG1 . VAL A 0 314 . -14.339 25.329 -46.433 1.00 31.51 314 A 1 ATOM 2433 C CG2 . VAL A 0 314 . -12.972 23.291 -46.434 1.00 31.51 314 A 1 ATOM 2434 N N . SER A 0 315 . -15.986 25.420 -43.942 1.00 32.76 315 A 1 ATOM 2435 C CA . SER A 0 315 . -17.044 26.412 -43.678 1.00 32.76 315 A 1 ATOM 2436 C C . SER A 0 315 . -17.463 26.641 -42.220 1.00 32.76 315 A 1 ATOM 2437 C CB . SER A 0 315 . -18.271 26.238 -44.590 1.00 32.76 315 A 1 ATOM 2438 O O . SER A 0 315 . -17.592 25.705 -41.444 1.00 32.76 315 A 1 ATOM 2439 O OG . SER A 0 315 . -17.940 26.659 -45.898 1.00 32.76 315 A 1 ATOM 2440 N N . SER A 0 316 . -17.727 27.887 -41.798 1.00 31.89 316 A 1 ATOM 2441 C CA . SER A 0 316 . -17.386 29.200 -42.400 1.00 31.89 316 A 1 ATOM 2442 C C . SER A 0 316 . -17.580 30.314 -41.361 1.00 31.89 316 A 1 ATOM 2443 C CB . SER A 0 316 . -18.304 29.556 -43.588 1.00 31.89 316 A 1 ATOM 2444 O O . SER A 0 316 . -18.526 30.222 -40.598 1.00 31.89 316 A 1 ATOM 2445 O OG . SER A 0 316 . -17.644 29.356 -44.828 1.00 31.89 316 A 1 ATOM 2446 N N . ASN A 0 317 . -16.749 31.367 -41.428 1.00 32.91 317 A 1 ATOM 2447 C CA . ASN A 0 317 . -16.961 32.765 -40.985 1.00 32.91 317 A 1 ATOM 2448 C C . ASN A 0 317 . -17.568 32.996 -39.569 1.00 32.91 317 A 1 ATOM 2449 C CB . ASN A 0 317 . -17.746 33.499 -42.097 1.00 32.91 317 A 1 ATOM 2450 O O . ASN A 0 317 . -18.657 32.549 -39.247 1.00 32.91 317 A 1 ATOM 2451 C CG . ASN A 0 317 . -17.172 33.352 -43.506 1.00 32.91 317 A 1 ATOM 2452 N ND2 . ASN A 0 317 . -17.863 33.854 -44.500 1.00 32.91 317 A 1 ATOM 2453 O OD1 . ASN A 0 317 . -16.129 32.764 -43.753 1.00 32.91 317 A 1 ATOM 2454 N N . ASN A 0 318 . -16.984 33.831 -38.706 1.00 33.55 318 A 1 ATOM 2455 C CA . ASN A 0 318 . -16.804 35.260 -38.988 1.00 33.55 318 A 1 ATOM 2456 C C . ASN A 0 318 . -15.699 35.927 -38.131 1.00 33.55 318 A 1 ATOM 2457 C CB . ASN A 0 318 . -18.174 35.939 -38.734 1.00 33.55 318 A 1 ATOM 2458 O O . ASN A 0 318 . -15.183 35.335 -37.185 1.00 33.55 318 A 1 ATOM 2459 C CG . ASN A 0 318 . -18.402 37.185 -39.566 1.00 33.55 318 A 1 ATOM 2460 N ND2 . ASN A 0 318 . -19.543 37.816 -39.426 1.00 33.55 318 A 1 ATOM 2461 O OD1 . ASN A 0 318 . -17.583 37.577 -40.379 1.00 33.55 318 A 1 ATOM 2462 N N . THR A 0 319 . -15.345 37.169 -38.465 1.00 33.15 319 A 1 ATOM 2463 C CA . THR A 0 319 . -14.407 38.044 -37.727 1.00 33.15 319 A 1 ATOM 2464 C C . THR A 0 319 . -15.079 38.625 -36.450 1.00 33.15 319 A 1 ATOM 2465 C CB . THR A 0 319 . -13.870 39.097 -38.721 1.00 33.15 319 A 1 ATOM 2466 O O . THR A 0 319 . -16.295 38.538 -36.315 1.00 33.15 319 A 1 ATOM 2467 C CG2 . THR A 0 319 . -13.050 38.461 -39.848 1.00 33.15 319 A 1 ATOM 2468 O OG1 . THR A 0 319 . -14.926 39.797 -39.329 1.00 33.15 319 A 1 ATOM 2469 N N . ASN A 0 320 . -14.395 39.192 -35.438 1.00 32.43 320 A 1 ATOM 2470 C CA . ASN A 0 320 . -13.451 40.309 -35.570 1.00 32.43 320 A 1 ATOM 2471 C C . ASN A 0 320 . -12.564 40.618 -34.332 1.00 32.43 320 A 1 ATOM 2472 C CB . ASN A 0 320 . -14.307 41.559 -35.906 1.00 32.43 320 A 1 ATOM 2473 O O . ASN A 0 320 . -12.921 40.322 -33.199 1.00 32.43 320 A 1 ATOM 2474 C CG . ASN A 0 320 . -13.710 42.457 -36.967 1.00 32.43 320 A 1 ATOM 2475 N ND2 . ASN A 0 320 . -14.408 43.501 -37.343 1.00 32.43 320 A 1 ATOM 2476 O OD1 . ASN A 0 320 . -12.637 42.211 -37.495 1.00 32.43 320 A 1 ATOM 2477 N N . THR A 0 321 . -11.432 41.281 -34.610 1.00 36.58 321 A 1 ATOM 2478 C CA . THR A 0 321 . -10.613 42.203 -33.776 1.00 36.58 321 A 1 ATOM 2479 C C . THR A 0 321 . -10.411 42.022 -32.256 1.00 36.58 321 A 1 ATOM 2480 C CB . THR A 0 321 . -11.048 43.662 -33.989 1.00 36.58 321 A 1 ATOM 2481 O O . THR A 0 321 . -11.310 42.201 -31.443 1.00 36.58 321 A 1 ATOM 2482 C CG2 . THR A 0 321 . -10.601 44.184 -35.354 1.00 36.58 321 A 1 ATOM 2483 O OG1 . THR A 0 321 . -12.446 43.774 -33.899 1.00 36.58 321 A 1 ATOM 2484 N N . ASN A 0 322 . -9.118 41.923 -31.910 1.00 31.15 322 A 1 ATOM 2485 C CA . ASN A 0 322 . -8.423 42.463 -30.725 1.00 31.15 322 A 1 ATOM 2486 C C . ASN A 0 322 . -9.093 43.636 -29.969 1.00 31.15 322 A 1 ATOM 2487 C CB . ASN A 0 322 . -7.090 43.063 -31.237 1.00 31.15 322 A 1 ATOM 2488 O O . ASN A 0 322 . -9.588 44.556 -30.606 1.00 31.15 322 A 1 ATOM 2489 C CG . ASN A 0 322 . -6.183 42.095 -31.958 1.00 31.15 322 A 1 ATOM 2490 N ND2 . ASN A 0 322 . -6.089 42.176 -33.266 1.00 31.15 322 A 1 ATOM 2491 O OD1 . ASN A 0 322 . -5.540 41.262 -31.351 1.00 31.15 322 A 1 ATOM 2492 N N . TYR A 0 323 . -8.841 43.726 -28.653 1.00 32.79 323 A 1 ATOM 2493 C CA . TYR A 0 323 . -7.946 44.756 -28.075 1.00 32.79 323 A 1 ATOM 2494 C C . TYR A 0 323 . -7.365 44.293 -26.717 1.00 32.79 323 A 1 ATOM 2495 C CB . TYR A 0 323 . -8.572 46.169 -28.059 1.00 32.79 323 A 1 ATOM 2496 O O . TYR A 0 323 . -7.569 43.147 -26.318 1.00 32.79 323 A 1 ATOM 2497 C CG . TYR A 0 323 . -8.060 47.028 -29.212 1.00 32.79 323 A 1 ATOM 2498 C CD1 . TYR A 0 323 . -6.706 47.428 -29.261 1.00 32.79 323 A 1 ATOM 2499 C CD2 . TYR A 0 323 . -8.919 47.368 -30.275 1.00 32.79 323 A 1 ATOM 2500 C CE1 . TYR A 0 323 . -6.208 48.122 -30.384 1.00 32.79 323 A 1 ATOM 2501 C CE2 . TYR A 0 323 . -8.424 48.048 -31.404 1.00 32.79 323 A 1 ATOM 2502 O OH . TYR A 0 323 . -6.595 49.055 -32.570 1.00 32.79 323 A 1 ATOM 2503 C CZ . TYR A 0 323 . -7.068 48.419 -31.466 1.00 32.79 323 A 1 ATOM 2504 N N . ARG A 0 324 . -6.508 45.105 -26.077 1.00 26.71 324 A 1 ATOM 2505 C CA . ARG A 0 324 . -5.494 44.658 -25.097 1.00 26.71 324 A 1 ATOM 2506 C C . ARG A 0 324 . -5.276 45.706 -23.990 1.00 26.71 324 A 1 ATOM 2507 C CB . ARG A 0 324 . -4.200 44.403 -25.906 1.00 26.71 324 A 1 ATOM 2508 O O . ARG A 0 324 . -5.382 46.890 -24.274 1.00 26.71 324 A 1 ATOM 2509 C CG . ARG A 0 324 . -3.091 43.553 -25.258 1.00 26.71 324 A 1 ATOM 2510 C CD . ARG A 0 324 . -1.935 43.448 -26.272 1.00 26.71 324 A 1 ATOM 2511 N NE . ARG A 0 324 . -0.840 42.556 -25.836 1.00 26.71 324 A 1 ATOM 2512 N NH1 . ARG A 0 324 . 0.783 43.367 -27.257 1.00 26.71 324 A 1 ATOM 2513 N NH2 . ARG A 0 324 . 1.224 41.591 -25.991 1.00 26.71 324 A 1 ATOM 2514 C CZ . ARG A 0 324 . 0.378 42.514 -26.357 1.00 26.71 324 A 1 ATOM 2515 N N . TYR A 0 325 . -4.843 45.239 -22.811 1.00 32.71 325 A 1 ATOM 2516 C CA . TYR A 0 325 . -4.312 45.983 -21.644 1.00 32.71 325 A 1 ATOM 2517 C C . TYR A 0 325 . -5.271 46.521 -20.549 1.00 32.71 325 A 1 ATOM 2518 C CB . TYR A 0 325 . -3.256 47.034 -22.042 1.00 32.71 325 A 1 ATOM 2519 O O . TYR A 0 325 . -5.841 47.595 -20.654 1.00 32.71 325 A 1 ATOM 2520 C CG . TYR A 0 325 . -2.011 46.456 -22.684 1.00 32.71 325 A 1 ATOM 2521 C CD1 . TYR A 0 325 . -1.104 45.709 -21.906 1.00 32.71 325 A 1 ATOM 2522 C CD2 . TYR A 0 325 . -1.741 46.692 -24.046 1.00 32.71 325 A 1 ATOM 2523 C CE1 . TYR A 0 325 . 0.068 45.191 -22.483 1.00 32.71 325 A 1 ATOM 2524 C CE2 . TYR A 0 325 . -0.567 46.177 -24.628 1.00 32.71 325 A 1 ATOM 2525 O OH . TYR A 0 325 . 1.468 44.922 -24.408 1.00 32.71 325 A 1 ATOM 2526 C CZ . TYR A 0 325 . 0.337 45.424 -23.848 1.00 32.71 325 A 1 ATOM 2527 N N . ASN A 0 326 . -5.250 45.794 -19.421 1.00 30.41 326 A 1 ATOM 2528 C CA . ASN A 0 326 . -4.624 46.192 -18.140 1.00 30.41 326 A 1 ATOM 2529 C C . ASN A 0 326 . -5.316 47.163 -17.146 1.00 30.41 326 A 1 ATOM 2530 C CB . ASN A 0 326 . -3.150 46.598 -18.384 1.00 30.41 326 A 1 ATOM 2531 O O . ASN A 0 326 . -5.399 48.362 -17.370 1.00 30.41 326 A 1 ATOM 2532 C CG . ASN A 0 326 . -2.184 46.048 -17.357 1.00 30.41 326 A 1 ATOM 2533 N ND2 . ASN A 0 326 . -1.243 46.831 -16.892 1.00 30.41 326 A 1 ATOM 2534 O OD1 . ASN A 0 326 . -2.224 44.876 -17.024 1.00 30.41 326 A 1 ATOM 2535 N N . THR A 0 327 . -5.552 46.616 -15.941 1.00 32.28 327 A 1 ATOM 2536 C CA . THR A 0 327 . -5.432 47.230 -14.592 1.00 32.28 327 A 1 ATOM 2537 C C . THR A 0 327 . -6.201 48.502 -14.211 1.00 32.28 327 A 1 ATOM 2538 C CB . THR A 0 327 . -3.962 47.491 -14.208 1.00 32.28 327 A 1 ATOM 2539 O O . THR A 0 327 . -5.877 49.583 -14.683 1.00 32.28 327 A 1 ATOM 2540 C CG2 . THR A 0 327 . -3.190 46.202 -13.941 1.00 32.28 327 A 1 ATOM 2541 O OG1 . THR A 0 327 . -3.302 48.235 -15.205 1.00 32.28 327 A 1 ATOM 2542 N N . ASN A 0 328 . -6.947 48.364 -13.101 1.00 30.78 328 A 1 ATOM 2543 C CA . ASN A 0 328 . -7.279 49.400 -12.104 1.00 30.78 328 A 1 ATOM 2544 C C . ASN A 0 328 . -8.278 50.499 -12.563 1.00 30.78 328 A 1 ATOM 2545 C CB . ASN A 0 328 . -5.949 49.933 -11.516 1.00 30.78 328 A 1 ATOM 2546 O O . ASN A 0 328 . -8.213 50.974 -13.683 1.00 30.78 328 A 1 ATOM 2547 C CG . ASN A 0 328 . -5.122 48.861 -10.819 1.00 30.78 328 A 1 ATOM 2548 N ND2 . ASN A 0 328 . -3.839 49.079 -10.654 1.00 30.78 328 A 1 ATOM 2549 O OD1 . ASN A 0 328 . -5.609 47.818 -10.414 1.00 30.78 328 A 1 ATOM 2550 N N . SER A 0 329 . -9.228 50.965 -11.740 1.00 32.89 329 A 1 ATOM 2551 C CA . SER A 0 329 . -9.506 50.683 -10.318 1.00 32.89 329 A 1 ATOM 2552 C C . SER A 0 329 . -10.967 50.983 -9.917 1.00 32.89 329 A 1 ATOM 2553 C CB . SER A 0 329 . -8.599 51.553 -9.425 1.00 32.89 329 A 1 ATOM 2554 O O . SER A 0 329 . -11.592 51.875 -10.467 1.00 32.89 329 A 1 ATOM 2555 O OG . SER A 0 329 . -8.584 52.898 -9.858 1.00 32.89 329 A 1 ATOM 2556 N N . ARG A 0 330 . -11.443 50.258 -8.887 1.00 31.06 330 A 1 ATOM 2557 C CA . ARG A 0 330 . -12.403 50.649 -7.819 1.00 31.06 330 A 1 ATOM 2558 C C . ARG A 0 330 . -13.740 51.381 -8.138 1.00 31.06 330 A 1 ATOM 2559 C CB . ARG A 0 330 . -11.622 51.448 -6.744 1.00 31.06 330 A 1 ATOM 2560 O O . ARG A 0 330 . -13.751 52.473 -8.679 1.00 31.06 330 A 1 ATOM 2561 C CG . ARG A 0 330 . -11.373 50.644 -5.460 1.00 31.06 330 A 1 ATOM 2562 C CD . ARG A 0 330 . -10.691 51.513 -4.394 1.00 31.06 330 A 1 ATOM 2563 N NE . ARG A 0 330 . -10.332 50.721 -3.197 1.00 31.06 330 A 1 ATOM 2564 N NH1 . ARG A 0 330 . -10.424 52.407 -1.629 1.00 31.06 330 A 1 ATOM 2565 N NH2 . ARG A 0 330 . -9.862 50.346 -0.999 1.00 31.06 330 A 1 ATOM 2566 C CZ . ARG A 0 330 . -10.209 51.162 -1.954 1.00 31.06 330 A 1 ATOM 2567 N N . LEU A 0 331 . -14.787 50.875 -7.459 1.00 33.44 331 A 1 ATOM 2568 C CA . LEU A 0 331 . -16.017 51.536 -6.942 1.00 33.44 331 A 1 ATOM 2569 C C . LEU A 0 331 . -17.346 51.434 -7.739 1.00 33.44 331 A 1 ATOM 2570 C CB . LEU A 0 331 . -15.763 52.975 -6.429 1.00 33.44 331 A 1 ATOM 2571 O O . LEU A 0 331 . -17.560 52.118 -8.726 1.00 33.44 331 A 1 ATOM 2572 C CG . LEU A 0 331 . -14.802 53.072 -5.228 1.00 33.44 331 A 1 ATOM 2573 C CD1 . LEU A 0 331 . -14.226 54.480 -5.101 1.00 33.44 331 A 1 ATOM 2574 C CD2 . LEU A 0 331 . -15.483 52.709 -3.907 1.00 33.44 331 A 1 ATOM 2575 N N . VAL A 0 332 . -18.266 50.661 -7.134 1.00 35.39 332 A 1 ATOM 2576 C CA . VAL A 0 332 . -19.728 50.872 -6.956 1.00 35.39 332 A 1 ATOM 2577 C C . VAL A 0 332 . -20.648 51.032 -8.193 1.00 35.39 332 A 1 ATOM 2578 C CB . VAL A 0 332 . -19.997 52.008 -5.940 1.00 35.39 332 A 1 ATOM 2579 O O . VAL A 0 332 . -20.615 52.062 -8.858 1.00 35.39 332 A 1 ATOM 2580 C CG1 . VAL A 0 332 . -21.481 52.088 -5.552 1.00 35.39 332 A 1 ATOM 2581 C CG2 . VAL A 0 332 . -19.220 51.798 -4.628 1.00 35.39 332 A 1 ATOM 2582 N N . PRO A 0 333 . -21.599 50.093 -8.409 1.00 31.16 333 A 1 ATOM 2583 C CA . PRO A 0 333 . -22.744 50.253 -9.316 1.00 31.16 333 A 1 ATOM 2584 C C . PRO A 0 333 . -24.059 50.633 -8.589 1.00 31.16 333 A 1 ATOM 2585 C CB . PRO A 0 333 . -22.887 48.866 -9.944 1.00 31.16 333 A 1 ATOM 2586 O O . PRO A 0 333 . -24.230 50.284 -7.418 1.00 31.16 333 A 1 ATOM 2587 C CG . PRO A 0 333 . -22.585 47.933 -8.766 1.00 31.16 333 A 1 ATOM 2588 C CD . PRO A 0 333 . -21.563 48.713 -7.932 1.00 31.16 333 A 1 ATOM 2589 N N . PRO A 0 334 . -25.041 51.230 -9.297 1.00 35.12 334 A 1 ATOM 2590 C CA . PRO A 0 334 . -26.444 51.199 -8.868 1.00 35.12 334 A 1 ATOM 2591 C C . PRO A 0 334 . -27.457 50.732 -9.945 1.00 35.12 334 A 1 ATOM 2592 C CB . PRO A 0 334 . -26.726 52.631 -8.423 1.00 35.12 334 A 1 ATOM 2593 O O . PRO A 0 334 . -27.510 51.240 -11.058 1.00 35.12 334 A 1 ATOM 2594 C CG . PRO A 0 334 . -25.895 53.467 -9.401 1.00 35.12 334 A 1 ATOM 2595 C CD . PRO A 0 334 . -24.809 52.519 -9.934 1.00 35.12 334 A 1 ATOM 2596 N N . ALA A 0 335 . -28.281 49.766 -9.530 1.00 31.72 335 A 1 ATOM 2597 C CA . ALA A 0 335 . -29.687 49.473 -9.856 1.00 31.72 335 A 1 ATOM 2598 C C . ALA A 0 335 . -30.399 49.956 -11.158 1.00 31.72 335 A 1 ATOM 2599 C CB . ALA A 0 335 . -30.495 49.938 -8.636 1.00 31.72 335 A 1 ATOM 2600 O O . ALA A 0 335 . -30.618 51.139 -11.378 1.00 31.72 335 A 1 ATOM 2601 N N . VAL A 0 336 . -30.981 48.962 -11.855 1.00 28.33 336 A 1 ATOM 2602 C CA . VAL A 0 336 . -32.410 48.834 -12.263 1.00 28.33 336 A 1 ATOM 2603 C C . VAL A 0 336 . -33.120 49.985 -13.010 1.00 28.33 336 A 1 ATOM 2604 C CB . VAL A 0 336 . -33.285 48.424 -11.047 1.00 28.33 336 A 1 ATOM 2605 O O . VAL A 0 336 . -33.508 50.982 -12.411 1.00 28.33 336 A 1 ATOM 2606 C CG1 . VAL A 0 336 . -34.744 48.118 -11.431 1.00 28.33 336 A 1 ATOM 2607 C CG2 . VAL A 0 336 . -32.753 47.159 -10.351 1.00 28.33 336 A 1 ATOM 2608 N N . ILE A 0 337 . -33.559 49.690 -14.245 1.00 31.70 337 A 1 ATOM 2609 C CA . ILE A 0 337 . -34.866 50.120 -14.796 1.00 31.70 337 A 1 ATOM 2610 C C . ILE A 0 337 . -35.544 48.907 -15.471 1.00 31.70 337 A 1 ATOM 2611 C CB . ILE A 0 337 . -34.745 51.340 -15.752 1.00 31.70 337 A 1 ATOM 2612 O O . ILE A 0 337 . -34.873 48.081 -16.085 1.00 31.70 337 A 1 ATOM 2613 C CG1 . ILE A 0 337 . -34.212 52.576 -14.986 1.00 31.70 337 A 1 ATOM 2614 C CG2 . ILE A 0 337 . -36.100 51.669 -16.419 1.00 31.70 337 A 1 ATOM 2615 C CD1 . ILE A 0 337 . -34.128 53.881 -15.788 1.00 31.70 337 A 1 ATOM 2616 N N . LEU A 0 338 . -36.874 48.801 -15.359 1.00 26.04 338 A 1 ATOM 2617 C CA . LEU A 0 338 . -37.725 47.762 -15.963 1.00 26.04 338 A 1 ATOM 2618 C C . LEU A 0 338 . -38.879 48.429 -16.733 1.00 26.04 338 A 1 ATOM 2619 C CB . LEU A 0 338 . -38.285 46.889 -14.815 1.00 26.04 338 A 1 ATOM 2620 O O . LEU A 0 338 . -39.561 49.273 -16.153 1.00 26.04 338 A 1 ATOM 2621 C CG . LEU A 0 338 . -39.205 45.731 -15.263 1.00 26.04 338 A 1 ATOM 2622 C CD1 . LEU A 0 338 . -38.406 44.450 -15.495 1.00 26.04 338 A 1 ATOM 2623 C CD2 . LEU A 0 338 . -40.281 45.447 -14.215 1.00 26.04 338 A 1 ATOM 2624 N N . SER A 0 339 . -39.168 48.035 -17.984 1.00 32.29 339 A 1 ATOM 2625 C CA . SER A 0 339 . -40.450 48.364 -18.648 1.00 32.29 339 A 1 ATOM 2626 C C . SER A 0 339 . -40.831 47.462 -19.837 1.00 32.29 339 A 1 ATOM 2627 C CB . SER A 0 339 . -40.495 49.831 -19.099 1.00 32.29 339 A 1 ATOM 2628 O O . SER A 0 339 . -40.188 47.460 -20.877 1.00 32.29 339 A 1 ATOM 2629 O OG . SER A 0 339 . -40.956 50.610 -18.012 1.00 32.29 339 A 1 ATOM 2630 N N . LYS A 0 340 . -41.931 46.728 -19.627 1.00 31.62 340 A 1 ATOM 2631 C CA . LYS A 0 340 . -43.001 46.278 -20.547 1.00 31.62 340 A 1 ATOM 2632 C C . LYS A 0 340 . -42.812 46.405 -22.081 1.00 31.62 340 A 1 ATOM 2633 C CB . LYS A 0 340 . -44.269 47.079 -20.176 1.00 31.62 340 A 1 ATOM 2634 O O . LYS A 0 340 . -42.909 47.499 -22.615 1.00 31.62 340 A 1 ATOM 2635 C CG . LYS A 0 340 . -44.733 46.926 -18.716 1.00 31.62 340 A 1 ATOM 2636 C CD . LYS A 0 340 . -45.945 47.829 -18.454 1.00 31.62 340 A 1 ATOM 2637 C CE . LYS A 0 340 . -46.420 47.691 -17.003 1.00 31.62 340 A 1 ATOM 2638 N NZ . LYS A 0 340 . -47.588 48.566 -16.733 1.00 31.62 340 A 1 ATOM 2639 N N . GLY A 0 341 . -42.834 45.248 -22.757 1.00 26.81 341 A 1 ATOM 2640 C CA . GLY A 0 341 . -44.013 44.786 -23.525 1.00 26.81 341 A 1 ATOM 2641 C C . GLY A 0 341 . -44.225 45.247 -24.981 1.00 26.81 341 A 1 ATOM 2642 O O . GLY A 0 341 . -44.156 46.429 -25.282 1.00 26.81 341 A 1 ATOM 2643 N N . ILE A 0 342 . -44.591 44.287 -25.845 1.00 35.59 342 A 1 ATOM 2644 C CA . ILE A 0 342 . -45.374 44.415 -27.097 1.00 35.59 342 A 1 ATOM 2645 C C . ILE A 0 342 . -45.946 43.019 -27.438 1.00 35.59 342 A 1 ATOM 2646 C CB . ILE A 0 342 . -44.537 45.075 -28.232 1.00 35.59 342 A 1 ATOM 2647 O O . ILE A 0 342 . -45.439 42.009 -26.944 1.00 35.59 342 A 1 ATOM 2648 C CG1 . ILE A 0 342 . -44.982 46.549 -28.405 1.00 35.59 342 A 1 ATOM 2649 C CG2 . ILE A 0 342 . -44.605 44.370 -29.603 1.00 35.59 342 A 1 ATOM 2650 C CD1 . ILE A 0 342 . -43.912 47.443 -29.043 1.00 35.59 342 A 1 ATOM 2651 N N . GLU A 0 343 . -47.035 42.953 -28.207 1.00 30.41 343 A 1 ATOM 2652 C CA . GLU A 0 343 . -47.913 41.777 -28.310 1.00 30.41 343 A 1 ATOM 2653 C C . GLU A 0 343 . -47.836 41.008 -29.644 1.00 30.41 343 A 1 ATOM 2654 C CB . GLU A 0 343 . -49.373 42.224 -28.111 1.00 30.41 343 A 1 ATOM 2655 O O . GLU A 0 343 . -47.576 41.572 -30.702 1.00 30.41 343 A 1 ATOM 2656 C CG . GLU A 0 343 . -49.655 42.884 -26.757 1.00 30.41 343 A 1 ATOM 2657 C CD . GLU A 0 343 . -51.085 43.436 -26.724 1.00 30.41 343 A 1 ATOM 2658 O OE1 . GLU A 0 343 . -51.909 42.861 -25.979 1.00 30.41 343 A 1 ATOM 2659 O OE2 . GLU A 0 343 . -51.324 44.432 -27.441 1.00 30.41 343 A 1 ATOM 2660 N N . SER A 0 344 . -48.266 39.741 -29.587 1.00 28.16 344 A 1 ATOM 2661 C CA . SER A 0 344 . -48.964 38.994 -30.653 1.00 28.16 344 A 1 ATOM 2662 C C . SER A 0 344 . -48.243 38.611 -31.964 1.00 28.16 344 A 1 ATOM 2663 C CB . SER A 0 344 . -50.310 39.667 -30.965 1.00 28.16 344 A 1 ATOM 2664 O O . SER A 0 344 . -47.847 39.426 -32.787 1.00 28.16 344 A 1 ATOM 2665 O OG . SER A 0 344 . -50.145 40.864 -31.694 1.00 28.16 344 A 1 ATOM 2666 N N . SER A 0 345 . -48.258 37.307 -32.251 1.00 35.33 345 A 1 ATOM 2667 C CA . SER A 0 345 . -48.746 36.744 -33.524 1.00 35.33 345 A 1 ATOM 2668 C C . SER A 0 345 . -49.090 35.262 -33.297 1.00 35.33 345 A 1 ATOM 2669 C CB . SER A 0 345 . -47.761 36.935 -34.687 1.00 35.33 345 A 1 ATOM 2670 O O . SER A 0 345 . -48.504 34.630 -32.418 1.00 35.33 345 A 1 ATOM 2671 O OG . SER A 0 345 . -46.453 36.555 -34.329 1.00 35.33 345 A 1 ATOM 2672 N N . ALA A 0 346 . -50.099 34.715 -33.990 1.00 29.00 346 A 1 ATOM 2673 C CA . ALA A 0 346 . -50.679 33.417 -33.623 1.00 29.00 346 A 1 ATOM 2674 C C . ALA A 0 346 . -51.169 32.580 -34.818 1.00 29.00 346 A 1 ATOM 2675 C CB . ALA A 0 346 . -51.831 33.666 -32.637 1.00 29.00 346 A 1 ATOM 2676 O O . ALA A 0 346 . -52.092 32.974 -35.530 1.00 29.00 346 A 1 ATOM 2677 N N . HIS A 0 347 . -50.625 31.367 -34.955 1.00 36.74 347 A 1 ATOM 2678 C CA . HIS A 0 347 . -51.132 30.290 -35.813 1.00 36.74 347 A 1 ATOM 2679 C C . HIS A 0 347 . -50.731 28.917 -35.231 1.00 36.74 347 A 1 ATOM 2680 C CB . HIS A 0 347 . -50.507 30.394 -37.222 1.00 36.74 347 A 1 ATOM 2681 O O . HIS A 0 347 . -49.674 28.829 -34.617 1.00 36.74 347 A 1 ATOM 2682 C CG . HIS A 0 347 . -50.817 31.637 -38.023 1.00 36.74 347 A 1 ATOM 2683 C CD2 . HIS A 0 347 . -49.902 32.509 -38.550 1.00 36.74 347 A 1 ATOM 2684 N ND1 . HIS A 0 347 . -52.062 32.083 -38.404 1.00 36.74 347 A 1 ATOM 2685 C CE1 . HIS A 0 347 . -51.898 33.202 -39.131 1.00 36.74 347 A 1 ATOM 2686 N NE2 . HIS A 0 347 . -50.598 33.494 -39.255 1.00 36.74 347 A 1 ATOM 2687 N N . LYS A 0 348 . -51.423 27.791 -35.466 1.00 34.90 348 A 1 ATOM 2688 C CA . LYS A 0 348 . -52.869 27.472 -35.591 1.00 34.90 348 A 1 ATOM 2689 C C . LYS A 0 348 . -52.981 25.924 -35.610 1.00 34.90 348 A 1 ATOM 2690 C CB . LYS A 0 348 . -53.495 28.022 -36.898 1.00 34.90 348 A 1 ATOM 2691 O O . LYS A 0 348 . -52.048 25.304 -36.106 1.00 34.90 348 A 1 ATOM 2692 C CG . LYS A 0 348 . -55.032 28.114 -36.819 1.00 34.90 348 A 1 ATOM 2693 C CD . LYS A 0 348 . -55.656 28.573 -38.145 1.00 34.90 348 A 1 ATOM 2694 C CE . LYS A 0 348 . -57.187 28.599 -38.020 1.00 34.90 348 A 1 ATOM 2695 N NZ . LYS A 0 348 . -57.843 29.019 -39.285 1.00 34.90 348 A 1 ATOM 2696 N N . LEU A 0 349 . -54.141 25.343 -35.242 1.00 33.55 349 A 1 ATOM 2697 C CA . LEU A 0 349 . -54.486 23.896 -35.366 1.00 33.55 349 A 1 ATOM 2698 C C . LEU A 0 349 . -53.709 22.986 -34.377 1.00 33.55 349 A 1 ATOM 2699 C CB . LEU A 0 349 . -54.268 23.438 -36.841 1.00 33.55 349 A 1 ATOM 2700 O O . LEU A 0 349 . -52.627 23.363 -33.950 1.00 33.55 349 A 1 ATOM 2701 C CG . LEU A 0 349 . -54.876 24.322 -37.947 1.00 33.55 349 A 1 ATOM 2702 C CD1 . LEU A 0 349 . -54.483 23.796 -39.327 1.00 33.55 349 A 1 ATOM 2703 C CD2 . LEU A 0 349 . -56.403 24.379 -37.862 1.00 33.55 349 A 1 ATOM 2704 N N . SER A 0 350 . -54.103 21.758 -34.010 1.00 32.97 350 A 1 ATOM 2705 C CA . SER A 0 350 . -55.377 21.019 -33.766 1.00 32.97 350 A 1 ATOM 2706 C C . SER A 0 350 . -54.934 19.626 -33.220 1.00 32.97 350 A 1 ATOM 2707 C CB . SER A 0 350 . -56.216 20.815 -35.036 1.00 32.97 350 A 1 ATOM 2708 O O . SER A 0 350 . -53.779 19.269 -33.434 1.00 32.97 350 A 1 ATOM 2709 O OG . SER A 0 350 . -57.584 21.011 -34.745 1.00 32.97 350 A 1 ATOM 2710 N N . SER A 0 351 . -55.685 18.754 -32.534 1.00 35.70 351 A 1 ATOM 2711 C CA . SER A 0 351 . -57.120 18.619 -32.216 1.00 35.70 351 A 1 ATOM 2712 C C . SER A 0 351 . -57.319 17.598 -31.066 1.00 35.70 351 A 1 ATOM 2713 C CB . SER A 0 351 . -57.852 17.998 -33.423 1.00 35.70 351 A 1 ATOM 2714 O O . SER A 0 351 . -56.570 16.631 -31.050 1.00 35.70 351 A 1 ATOM 2715 O OG . SER A 0 351 . -57.167 16.863 -33.920 1.00 35.70 351 A 1 ATOM 2716 N N . THR A 0 352 . -58.351 17.777 -30.214 1.00 33.39 352 A 1 ATOM 2717 C CA . THR A 0 352 . -59.261 16.762 -29.570 1.00 33.39 352 A 1 ATOM 2718 C C . THR A 0 352 . -58.718 15.414 -29.024 1.00 33.39 352 A 1 ATOM 2719 C CB . THR A 0 352 . -60.397 16.425 -30.548 1.00 33.39 352 A 1 ATOM 2720 O O . THR A 0 352 . -57.906 14.770 -29.667 1.00 33.39 352 A 1 ATOM 2721 C CG2 . THR A 0 352 . -61.229 17.653 -30.928 1.00 33.39 352 A 1 ATOM 2722 O OG1 . THR A 0 352 . -59.865 15.893 -31.737 1.00 33.39 352 A 1 ATOM 2723 N N . SER A 0 353 . -59.207 14.818 -27.926 1.00 35.75 353 A 1 ATOM 2724 C CA . SER A 0 353 . -60.459 14.945 -27.131 1.00 35.75 353 A 1 ATOM 2725 C C . SER A 0 353 . -60.192 14.529 -25.661 1.00 35.75 353 A 1 ATOM 2726 C CB . SER A 0 353 . -61.522 13.998 -27.722 1.00 35.75 353 A 1 ATOM 2727 O O . SER A 0 353 . -59.284 13.743 -25.422 1.00 35.75 353 A 1 ATOM 2728 O OG . SER A 0 353 . -60.994 12.710 -27.967 1.00 35.75 353 A 1 ATOM 2729 N N . GLN A 0 354 . -60.823 15.111 -24.627 1.00 33.39 354 A 1 ATOM 2730 C CA . GLN A 0 354 . -62.080 14.654 -23.971 1.00 33.39 354 A 1 ATOM 2731 C C . GLN A 0 354 . -62.203 13.119 -23.782 1.00 33.39 354 A 1 ATOM 2732 C CB . GLN A 0 354 . -63.331 15.302 -24.593 1.00 33.39 354 A 1 ATOM 2733 O O . GLN A 0 354 . -61.899 12.365 -24.700 1.00 33.39 354 A 1 ATOM 2734 C CG . GLN A 0 354 . -63.400 16.809 -24.284 1.00 33.39 354 A 1 ATOM 2735 C CD . GLN A 0 354 . -64.757 17.436 -24.603 1.00 33.39 354 A 1 ATOM 2736 N NE2 . GLN A 0 354 . -64.899 18.734 -24.461 1.00 33.39 354 A 1 ATOM 2737 O OE1 . GLN A 0 354 . -65.714 16.787 -24.979 1.00 33.39 354 A 1 ATOM 2738 N N . LEU A 0 355 . -62.640 12.600 -22.623 1.00 34.63 355 A 1 ATOM 2739 C CA . LEU A 0 355 . -63.770 13.058 -21.783 1.00 34.63 355 A 1 ATOM 2740 C C . LEU A 0 355 . -63.484 13.247 -20.273 1.00 34.63 355 A 1 ATOM 2741 C CB . LEU A 0 355 . -64.904 12.022 -21.963 1.00 34.63 355 A 1 ATOM 2742 O O . LEU A 0 355 . -62.463 12.817 -19.747 1.00 34.63 355 A 1 ATOM 2743 C CG . LEU A 0 355 . -65.692 12.178 -23.275 1.00 34.63 355 A 1 ATOM 2744 C CD1 . LEU A 0 355 . -66.463 10.896 -23.585 1.00 34.63 355 A 1 ATOM 2745 C CD2 . LEU A 0 355 . -66.699 13.328 -23.177 1.00 34.63 355 A 1 ATOM 2746 N N . ASP A 0 356 . -64.448 13.898 -19.618 1.00 28.58 356 A 1 ATOM 2747 C CA . ASP A 0 356 . -64.603 14.159 -18.176 1.00 28.58 356 A 1 ATOM 2748 C C . ASP A 0 356 . -65.731 13.269 -17.594 1.00 28.58 356 A 1 ATOM 2749 C CB . ASP A 0 356 . -64.940 15.663 -18.058 1.00 28.58 356 A 1 ATOM 2750 O O . ASP A 0 356 . -66.519 12.740 -18.380 1.00 28.58 356 A 1 ATOM 2751 C CG . ASP A 0 356 . -65.226 16.186 -16.645 1.00 28.58 356 A 1 ATOM 2752 O OD1 . ASP A 0 356 . -64.710 15.585 -15.675 1.00 28.58 356 A 1 ATOM 2753 O OD2 . ASP A 0 356 . -65.958 17.194 -16.554 1.00 28.58 356 A 1 ATOM 2754 N N . LEU A 0 357 . -65.810 13.119 -16.259 1.00 34.33 357 A 1 ATOM 2755 C CA . LEU A 0 357 . -67.049 13.013 -15.455 1.00 34.33 357 A 1 ATOM 2756 C C . LEU A 0 357 . -66.764 12.663 -13.978 1.00 34.33 357 A 1 ATOM 2757 C CB . LEU A 0 357 . -68.079 12.010 -16.029 1.00 34.33 357 A 1 ATOM 2758 O O . LEU A 0 357 . -66.366 11.550 -13.637 1.00 34.33 357 A 1 ATOM 2759 C CG . LEU A 0 357 . -69.154 12.720 -16.881 1.00 34.33 357 A 1 ATOM 2760 C CD1 . LEU A 0 357 . -69.839 11.727 -17.820 1.00 34.33 357 A 1 ATOM 2761 C CD2 . LEU A 0 357 . -70.228 13.370 -16.004 1.00 34.33 357 A 1 ATOM 2762 N N . SER A 0 358 . -67.078 13.599 -13.082 1.00 29.60 358 A 1 ATOM 2763 C CA . SER A 0 358 . -67.247 13.368 -11.637 1.00 29.60 358 A 1 ATOM 2764 C C . SER A 0 358 . -68.719 13.079 -11.293 1.00 29.60 358 A 1 ATOM 2765 C CB . SER A 0 358 . -66.778 14.630 -10.899 1.00 29.60 358 A 1 ATOM 2766 O O . SER A 0 358 . -69.599 13.586 -11.990 1.00 29.60 358 A 1 ATOM 2767 O OG . SER A 0 358 . -66.986 14.544 -9.501 1.00 29.60 358 A 1 ATOM 2768 N N . THR A 0 359 . -68.989 12.387 -10.169 1.00 36.11 359 A 1 ATOM 2769 C CA . THR A 0 359 . -69.914 12.826 -9.076 1.00 36.11 359 A 1 ATOM 2770 C C . THR A 0 359 . -70.683 11.675 -8.388 1.00 36.11 359 A 1 ATOM 2771 C CB . THR A 0 359 . -70.924 13.938 -9.467 1.00 36.11 359 A 1 ATOM 2772 O O . THR A 0 359 . -71.722 11.247 -8.873 1.00 36.11 359 A 1 ATOM 2773 C CG2 . THR A 0 359 . -71.774 14.469 -8.312 1.00 36.11 359 A 1 ATOM 2774 O OG1 . THR A 0 359 . -70.236 15.091 -9.892 1.00 36.11 359 A 1 ATOM 2775 N N . GLN A 0 360 . -70.234 11.325 -7.170 1.00 31.78 360 A 1 ATOM 2776 C CA . GLN A 0 360 . -70.984 10.762 -6.017 1.00 31.78 360 A 1 ATOM 2777 C C . GLN A 0 360 . -71.653 9.352 -6.100 1.00 31.78 360 A 1 ATOM 2778 C CB . GLN A 0 360 . -71.967 11.818 -5.468 1.00 31.78 360 A 1 ATOM 2779 O O . GLN A 0 360 . -71.974 8.867 -7.180 1.00 31.78 360 A 1 ATOM 2780 C CG . GLN A 0 360 . -71.301 13.128 -4.997 1.00 31.78 360 A 1 ATOM 2781 C CD . GLN A 0 360 . -70.418 12.997 -3.758 1.00 31.78 360 A 1 ATOM 2782 N NE2 . GLN A 0 360 . -69.758 14.057 -3.348 1.00 31.78 360 A 1 ATOM 2783 O OE1 . GLN A 0 360 . -70.280 11.956 -3.140 1.00 31.78 360 A 1 ATOM 2784 N N . PRO A 0 361 . -71.858 8.662 -4.947 1.00 36.69 361 A 1 ATOM 2785 C CA . PRO A 0 361 . -72.397 7.295 -4.879 1.00 36.69 361 A 1 ATOM 2786 C C . PRO A 0 361 . -73.849 7.202 -4.358 1.00 36.69 361 A 1 ATOM 2787 C CB . PRO A 0 361 . -71.462 6.614 -3.874 1.00 36.69 361 A 1 ATOM 2788 O O . PRO A 0 361 . -74.328 8.120 -3.699 1.00 36.69 361 A 1 ATOM 2789 C CG . PRO A 0 361 . -71.278 7.703 -2.814 1.00 36.69 361 A 1 ATOM 2790 C CD . PRO A 0 361 . -71.287 8.993 -3.637 1.00 36.69 361 A 1 ATOM 2791 N N . ILE A 0 362 . -74.484 6.027 -4.515 1.00 36.22 362 A 1 ATOM 2792 C CA . ILE A 0 362 . -75.292 5.360 -3.468 1.00 36.22 362 A 1 ATOM 2793 C C . ILE A 0 362 . -75.458 3.848 -3.763 1.00 36.22 362 A 1 ATOM 2794 C CB . ILE A 0 362 . -76.620 6.114 -3.151 1.00 36.22 362 A 1 ATOM 2795 O O . ILE A 0 362 . -75.419 3.395 -4.899 1.00 36.22 362 A 1 ATOM 2796 C CG1 . ILE A 0 362 . -76.473 6.934 -1.839 1.00 36.22 362 A 1 ATOM 2797 C CG2 . ILE A 0 362 . -77.870 5.221 -3.006 1.00 36.22 362 A 1 ATOM 2798 C CD1 . ILE A 0 362 . -77.365 8.181 -1.804 1.00 36.22 362 A 1 ATOM 2799 N N . ASN A 0 363 . -75.569 3.107 -2.664 1.00 32.33 363 A 1 ATOM 2800 C CA . ASN A 0 363 . -75.502 1.665 -2.388 1.00 32.33 363 A 1 ATOM 2801 C C . ASN A 0 363 . -76.579 0.730 -3.039 1.00 32.33 363 A 1 ATOM 2802 C CB . ASN A 0 363 . -75.630 1.709 -0.841 1.00 32.33 363 A 1 ATOM 2803 O O . ASN A 0 363 . -77.577 1.203 -3.569 1.00 32.33 363 A 1 ATOM 2804 C CG . ASN A 0 363 . -75.299 0.454 -0.069 1.00 32.33 363 A 1 ATOM 2805 N ND2 . ASN A 0 363 . -75.596 0.443 1.209 1.00 32.33 363 A 1 ATOM 2806 O OD1 . ASN A 0 363 . -74.748 -0.505 -0.573 1.00 32.33 363 A 1 ATOM 2807 N N . VAL A 0 364 . -76.423 -0.592 -2.802 1.00 37.27 364 A 1 ATOM 2808 C CA . VAL A 0 364 . -77.414 -1.714 -2.801 1.00 37.27 364 A 1 ATOM 2809 C C . VAL A 0 364 . -77.482 -2.693 -4.011 1.00 37.27 364 A 1 ATOM 2810 C CB . VAL A 0 364 . -78.824 -1.307 -2.291 1.00 37.27 364 A 1 ATOM 2811 O O . VAL A 0 364 . -78.137 -2.439 -5.010 1.00 37.27 364 A 1 ATOM 2812 C CG1 . VAL A 0 364 . -79.708 -2.539 -2.039 1.00 37.27 364 A 1 ATOM 2813 C CG2 . VAL A 0 364 . -78.773 -0.557 -0.946 1.00 37.27 364 A 1 ATOM 2814 N N . ASN A 0 365 . -76.887 -3.884 -3.797 1.00 34.67 365 A 1 ATOM 2815 C CA . ASN A 0 365 . -77.247 -5.279 -4.178 1.00 34.67 365 A 1 ATOM 2816 C C . ASN A 0 365 . -77.895 -5.660 -5.543 1.00 34.67 365 A 1 ATOM 2817 C CB . ASN A 0 365 . -78.139 -5.859 -3.056 1.00 34.67 365 A 1 ATOM 2818 O O . ASN A 0 365 . -78.982 -5.203 -5.876 1.00 34.67 365 A 1 ATOM 2819 C CG . ASN A 0 365 . -77.543 -5.806 -1.660 1.00 34.67 365 A 1 ATOM 2820 N ND2 . ASN A 0 365 . -78.324 -6.109 -0.650 1.00 34.67 365 A 1 ATOM 2821 O OD1 . ASN A 0 365 . -76.384 -5.497 -1.450 1.00 34.67 365 A 1 ATOM 2822 N N . GLY A 0 366 . -77.367 -6.718 -6.196 1.00 35.51 366 A 1 ATOM 2823 C CA . GLY A 0 366 . -78.093 -7.503 -7.224 1.00 35.51 366 A 1 ATOM 2824 C C . GLY A 0 366 . -77.288 -8.640 -7.899 1.00 35.51 366 A 1 ATOM 2825 O O . GLY A 0 366 . -76.318 -8.379 -8.598 1.00 35.51 366 A 1 ATOM 2826 N N . ASN A 0 367 . -77.688 -9.905 -7.707 1.00 33.63 367 A 1 ATOM 2827 C CA . ASN A 0 367 . -76.999 -11.125 -8.188 1.00 33.63 367 A 1 ATOM 2828 C C . ASN A 0 367 . -77.098 -11.407 -9.716 1.00 33.63 367 A 1 ATOM 2829 C CB . ASN A 0 367 . -77.616 -12.330 -7.436 1.00 33.63 367 A 1 ATOM 2830 O O . ASN A 0 367 . -78.171 -11.256 -10.282 1.00 33.63 367 A 1 ATOM 2831 C CG . ASN A 0 367 . -77.024 -12.639 -6.073 1.00 33.63 367 A 1 ATOM 2832 N ND2 . ASN A 0 367 . -77.606 -13.576 -5.361 1.00 33.63 367 A 1 ATOM 2833 O OD1 . ASN A 0 367 . -76.023 -12.100 -5.641 1.00 33.63 367 A 1 ATOM 2834 N N . TYR A 0 368 . -75.996 -11.919 -10.305 1.00 37.97 368 A 1 ATOM 2835 C CA . TYR A 0 368 . -75.816 -13.161 -11.123 1.00 37.97 368 A 1 ATOM 2836 C C . TYR A 0 368 . -76.951 -13.754 -12.036 1.00 37.97 368 A 1 ATOM 2837 C CB . TYR A 0 368 . -75.419 -14.246 -10.093 1.00 37.97 368 A 1 ATOM 2838 O O . TYR A 0 368 . -78.120 -13.660 -11.679 1.00 37.97 368 A 1 ATOM 2839 C CG . TYR A 0 368 . -74.159 -14.032 -9.272 1.00 37.97 368 A 1 ATOM 2840 C CD1 . TYR A 0 368 . -72.905 -13.919 -9.905 1.00 37.97 368 A 1 ATOM 2841 C CD2 . TYR A 0 368 . -74.226 -14.072 -7.865 1.00 37.97 368 A 1 ATOM 2842 C CE1 . TYR A 0 368 . -71.727 -13.856 -9.135 1.00 37.97 368 A 1 ATOM 2843 C CE2 . TYR A 0 368 . -73.054 -13.991 -7.091 1.00 37.97 368 A 1 ATOM 2844 O OH . TYR A 0 368 . -70.657 -13.848 -6.994 1.00 37.97 368 A 1 ATOM 2845 C CZ . TYR A 0 368 . -71.798 -13.894 -7.728 1.00 37.97 368 A 1 ATOM 2846 N N . PRO A 0 369 . -76.655 -14.671 -13.008 1.00 44.25 369 A 1 ATOM 2847 C CA . PRO A 0 369 . -75.547 -14.715 -13.999 1.00 44.25 369 A 1 ATOM 2848 C C . PRO A 0 369 . -75.873 -15.422 -15.375 1.00 44.25 369 A 1 ATOM 2849 C CB . PRO A 0 369 . -74.537 -15.605 -13.267 1.00 44.25 369 A 1 ATOM 2850 O O . PRO A 0 369 . -76.957 -15.956 -15.580 1.00 44.25 369 A 1 ATOM 2851 C CG . PRO A 0 369 . -75.443 -16.721 -12.718 1.00 44.25 369 A 1 ATOM 2852 C CD . PRO A 0 369 . -76.828 -16.064 -12.593 1.00 44.25 369 A 1 ATOM 2853 N N . SER A 0 370 . -74.831 -15.601 -16.217 1.00 36.20 370 A 1 ATOM 2854 C CA . SER A 0 370 . -74.480 -16.845 -16.977 1.00 36.20 370 A 1 ATOM 2855 C C . SER A 0 370 . -74.985 -17.186 -18.408 1.00 36.20 370 A 1 ATOM 2856 C CB . SER A 0 370 . -74.657 -18.094 -16.096 1.00 36.20 370 A 1 ATOM 2857 O O . SER A 0 370 . -76.149 -17.025 -18.746 1.00 36.20 370 A 1 ATOM 2858 O OG . SER A 0 370 . -73.621 -18.186 -15.141 1.00 36.20 370 A 1 ATOM 2859 N N . GLN A 0 371 . -74.078 -17.885 -19.138 1.00 38.49 371 A 1 ATOM 2860 C CA . GLN A 0 371 . -74.238 -18.728 -20.363 1.00 38.49 371 A 1 ATOM 2861 C C . GLN A 0 371 . -74.452 -17.982 -21.714 1.00 38.49 371 A 1 ATOM 2862 C CB . GLN A 0 371 . -75.315 -19.815 -20.107 1.00 38.49 371 A 1 ATOM 2863 O O . GLN A 0 371 . -75.026 -16.905 -21.703 1.00 38.49 371 A 1 ATOM 2864 C CG . GLN A 0 371 . -75.166 -20.557 -18.760 1.00 38.49 371 A 1 ATOM 2865 C CD . GLN A 0 371 . -75.495 -22.048 -18.775 1.00 38.49 371 A 1 ATOM 2866 N NE2 . GLN A 0 371 . -75.818 -22.625 -17.638 1.00 38.49 371 A 1 ATOM 2867 O OE1 . GLN A 0 371 . -75.403 -22.737 -19.777 1.00 38.49 371 A 1 ATOM 2868 N N . SER A 0 372 . -74.077 -18.448 -22.929 1.00 34.74 372 A 1 ATOM 2869 C CA . SER A 0 372 . -73.144 -19.480 -23.494 1.00 34.74 372 A 1 ATOM 2870 C C . SER A 0 372 . -73.158 -19.347 -25.072 1.00 34.74 372 A 1 ATOM 2871 C CB . SER A 0 372 . -73.536 -20.870 -22.990 1.00 34.74 372 A 1 ATOM 2872 O O . SER A 0 372 . -73.688 -18.342 -25.533 1.00 34.74 372 A 1 ATOM 2873 O OG . SER A 0 372 . -74.870 -21.192 -23.327 1.00 34.74 372 A 1 ATOM 2874 N N . LEU A 0 373 . -72.628 -20.165 -26.022 1.00 35.41 373 A 1 ATOM 2875 C CA . LEU A 0 373 . -71.867 -21.442 -26.075 1.00 35.41 373 A 1 ATOM 2876 C C . LEU A 0 373 . -71.163 -21.668 -27.479 1.00 35.41 373 A 1 ATOM 2877 C CB . LEU A 0 373 . -72.878 -22.608 -25.792 1.00 35.41 373 A 1 ATOM 2878 O O . LEU A 0 373 . -71.773 -22.253 -28.367 1.00 35.41 373 A 1 ATOM 2879 C CG . LEU A 0 373 . -72.379 -23.773 -24.904 1.00 35.41 373 A 1 ATOM 2880 C CD1 . LEU A 0 373 . -73.530 -24.419 -24.129 1.00 35.41 373 A 1 ATOM 2881 C CD2 . LEU A 0 373 . -71.743 -24.911 -25.699 1.00 35.41 373 A 1 ATOM 2882 N N . TYR A 0 374 . -69.857 -21.355 -27.662 1.00 30.77 374 A 1 ATOM 2883 C CA . TYR A 0 374 . -68.935 -22.016 -28.658 1.00 30.77 374 A 1 ATOM 2884 C C . TYR A 0 374 . -69.192 -21.811 -30.200 1.00 30.77 374 A 1 ATOM 2885 C CB . TYR A 0 374 . -68.800 -23.465 -28.144 1.00 30.77 374 A 1 ATOM 2886 O O . TYR A 0 374 . -70.077 -21.015 -30.506 1.00 30.77 374 A 1 ATOM 2887 C CG . TYR A 0 374 . -67.777 -23.555 -27.030 1.00 30.77 374 A 1 ATOM 2888 C CD1 . TYR A 0 374 . -66.412 -23.724 -27.336 1.00 30.77 374 A 1 ATOM 2889 C CD2 . TYR A 0 374 . -68.177 -23.372 -25.691 1.00 30.77 374 A 1 ATOM 2890 C CE1 . TYR A 0 374 . -65.455 -23.732 -26.305 1.00 30.77 374 A 1 ATOM 2891 C CE2 . TYR A 0 374 . -67.223 -23.380 -24.657 1.00 30.77 374 A 1 ATOM 2892 O OH . TYR A 0 374 . -64.927 -23.584 -23.978 1.00 30.77 374 A 1 ATOM 2893 C CZ . TYR A 0 374 . -65.859 -23.566 -24.965 1.00 30.77 374 A 1 ATOM 2894 N N . PRO A 0 375 . -68.426 -22.382 -31.198 1.00 39.24 375 A 1 ATOM 2895 C CA . PRO A 0 375 . -67.485 -23.531 -31.189 1.00 39.24 375 A 1 ATOM 2896 C C . PRO A 0 375 . -66.081 -23.413 -31.853 1.00 39.24 375 A 1 ATOM 2897 C CB . PRO A 0 375 . -68.315 -24.601 -31.910 1.00 39.24 375 A 1 ATOM 2898 O O . PRO A 0 375 . -65.680 -22.387 -32.393 1.00 39.24 375 A 1 ATOM 2899 C CG . PRO A 0 375 . -68.935 -23.807 -33.064 1.00 39.24 375 A 1 ATOM 2900 C CD . PRO A 0 375 . -68.903 -22.349 -32.585 1.00 39.24 375 A 1 ATOM 2901 N N . ARG A 0 376 . -65.321 -24.523 -31.737 1.00 32.27 376 A 1 ATOM 2902 C CA . ARG A 0 376 . -63.924 -24.774 -32.173 1.00 32.27 376 A 1 ATOM 2903 C C . ARG A 0 376 . -63.753 -25.078 -33.674 1.00 32.27 376 A 1 ATOM 2904 C CB . ARG A 0 376 . -63.405 -26.048 -31.462 1.00 32.27 376 A 1 ATOM 2905 O O . ARG A 0 376 . -64.687 -25.525 -34.332 1.00 32.27 376 A 1 ATOM 2906 C CG . ARG A 0 376 . -62.950 -25.954 -30.003 1.00 32.27 376 A 1 ATOM 2907 C CD . ARG A 0 376 . -62.310 -27.320 -29.693 1.00 32.27 376 A 1 ATOM 2908 N NE . ARG A 0 376 . -61.748 -27.422 -28.338 1.00 32.27 376 A 1 ATOM 2909 N NH1 . ARG A 0 376 . -60.724 -29.463 -28.672 1.00 32.27 376 A 1 ATOM 2910 N NH2 . ARG A 0 376 . -60.658 -28.517 -26.666 1.00 32.27 376 A 1 ATOM 2911 C CZ . ARG A 0 376 . -61.051 -28.461 -27.908 1.00 32.27 376 A 1 ATOM 2912 N N . GLN A 0 377 . -62.490 -25.062 -34.121 1.00 38.09 377 A 1 ATOM 2913 C CA . GLN A 0 377 . -61.929 -26.103 -35.004 1.00 38.09 377 A 1 ATOM 2914 C C . GLN A 0 377 . -60.634 -26.688 -34.391 1.00 38.09 377 A 1 ATOM 2915 C CB . GLN A 0 377 . -61.686 -25.561 -36.422 1.00 38.09 377 A 1 ATOM 2916 O O . GLN A 0 377 . -59.964 -26.007 -33.617 1.00 38.09 377 A 1 ATOM 2917 C CG . GLN A 0 377 . -63.003 -25.234 -37.145 1.00 38.09 377 A 1 ATOM 2918 C CD . GLN A 0 377 . -62.821 -24.869 -38.616 1.00 38.09 377 A 1 ATOM 2919 N NE2 . GLN A 0 377 . -63.896 -24.619 -39.330 1.00 38.09 377 A 1 ATOM 2920 O OE1 . GLN A 0 377 . -61.732 -24.805 -39.160 1.00 38.09 377 A 1 ATOM 2921 N N . ASP A 0 378 . -60.295 -27.941 -34.718 1.00 32.93 378 A 1 ATOM 2922 C CA . ASP A 0 378 . -59.147 -28.698 -34.177 1.00 32.93 378 A 1 ATOM 2923 C C . ASP A 0 378 . -58.121 -29.067 -35.271 1.00 32.93 378 A 1 ATOM 2924 C CB . ASP A 0 378 . -59.638 -30.021 -33.551 1.00 32.93 378 A 1 ATOM 2925 O O . ASP A 0 378 . -58.506 -29.273 -36.421 1.00 32.93 378 A 1 ATOM 2926 C CG . ASP A 0 378 . -60.511 -29.860 -32.305 1.00 32.93 378 A 1 ATOM 2927 O OD1 . ASP A 0 378 . -59.991 -29.378 -31.273 1.00 32.93 378 A 1 ATOM 2928 O OD2 . ASP A 0 378 . -61.690 -30.263 -32.340 1.00 32.93 378 A 1 ATOM 2929 N N . SER A 0 379 . -56.836 -29.243 -34.913 1.00 35.71 379 A 1 ATOM 2930 C CA . SER A 0 379 . -55.928 -30.332 -35.378 1.00 35.71 379 A 1 ATOM 2931 C C . SER A 0 379 . -54.432 -30.031 -35.137 1.00 35.71 379 A 1 ATOM 2932 C CB . SER A 0 379 . -56.102 -30.721 -36.860 1.00 35.71 379 A 1 ATOM 2933 O O . SER A 0 379 . -54.027 -28.879 -35.021 1.00 35.71 379 A 1 ATOM 2934 O OG . SER A 0 379 . -56.036 -29.606 -37.711 1.00 35.71 379 A 1 ATOM 2935 N N . GLY A 0 380 . -53.593 -31.081 -35.088 1.00 38.53 380 A 1 ATOM 2936 C CA . GLY A 0 380 . -52.118 -30.982 -35.090 1.00 38.53 380 A 1 ATOM 2937 C C . GLY A 0 380 . -51.429 -31.854 -34.029 1.00 38.53 380 A 1 ATOM 2938 O O . GLY A 0 380 . -51.613 -31.642 -32.836 1.00 38.53 380 A 1 ATOM 2939 N N . LYS A 0 381 . -50.631 -32.854 -34.442 1.00 35.75 381 A 1 ATOM 2940 C CA . LYS A 0 381 . -49.992 -33.840 -33.540 1.00 35.75 381 A 1 ATOM 2941 C C . LYS A 0 381 . -48.464 -33.688 -33.472 1.00 35.75 381 A 1 ATOM 2942 C CB . LYS A 0 381 . -50.315 -35.280 -33.994 1.00 35.75 381 A 1 ATOM 2943 O O . LYS A 0 381 . -47.830 -33.614 -34.513 1.00 35.75 381 A 1 ATOM 2944 C CG . LYS A 0 381 . -51.790 -35.699 -33.876 1.00 35.75 381 A 1 ATOM 2945 C CD . LYS A 0 381 . -51.993 -37.111 -34.458 1.00 35.75 381 A 1 ATOM 2946 C CE . LYS A 0 381 . -53.459 -37.552 -34.343 1.00 35.75 381 A 1 ATOM 2947 N NZ . LYS A 0 381 . -53.707 -38.862 -35.001 1.00 35.75 381 A 1 ATOM 2948 N N . SER A 0 382 . -47.929 -33.811 -32.250 1.00 31.89 382 A 1 ATOM 2949 C CA . SER A 0 382 . -46.667 -34.475 -31.843 1.00 31.89 382 A 1 ATOM 2950 C C . SER A 0 382 . -45.356 -34.260 -32.628 1.00 31.89 382 A 1 ATOM 2951 C CB . SER A 0 382 . -46.923 -35.987 -31.764 1.00 31.89 382 A 1 ATOM 2952 O O . SER A 0 382 . -45.260 -34.592 -33.808 1.00 31.89 382 A 1 ATOM 2953 O OG . SER A 0 382 . -45.826 -36.650 -31.166 1.00 31.89 382 A 1 ATOM 2954 N N . ARG A 0 383 . -44.274 -33.950 -31.890 1.00 36.93 383 A 1 ATOM 2955 C CA . ARG A 0 383 . -42.963 -34.617 -32.055 1.00 36.93 383 A 1 ATOM 2956 C C . ARG A 0 383 . -42.106 -34.538 -30.783 1.00 36.93 383 A 1 ATOM 2957 C CB . ARG A 0 383 . -42.193 -34.068 -33.275 1.00 36.93 383 A 1 ATOM 2958 O O . ARG A 0 383 . -42.049 -33.499 -30.137 1.00 36.93 383 A 1 ATOM 2959 C CG . ARG A 0 383 . -42.126 -35.130 -34.385 1.00 36.93 383 A 1 ATOM 2960 C CD . ARG A 0 383 . -41.584 -34.558 -35.697 1.00 36.93 383 A 1 ATOM 2961 N NE . ARG A 0 383 . -41.951 -35.429 -36.831 1.00 36.93 383 A 1 ATOM 2962 N NH1 . ARG A 0 383 . -40.490 -34.584 -38.387 1.00 36.93 383 A 1 ATOM 2963 N NH2 . ARG A 0 383 . -41.945 -36.168 -38.983 1.00 36.93 383 A 1 ATOM 2964 C CZ . ARG A 0 383 . -41.460 -35.390 -38.056 1.00 36.93 383 A 1 ATOM 2965 N N . ILE A 0 384 . -41.420 -35.638 -30.472 1.00 29.79 384 A 1 ATOM 2966 C CA . ILE A 0 384 . -40.408 -35.790 -29.409 1.00 29.79 384 A 1 ATOM 2967 C C . ILE A 0 384 . -39.061 -36.066 -30.092 1.00 29.79 384 A 1 ATOM 2968 C CB . ILE A 0 384 . -40.776 -36.989 -28.489 1.00 29.79 384 A 1 ATOM 2969 O O . ILE A 0 384 . -39.046 -36.852 -31.037 1.00 29.79 384 A 1 ATOM 2970 C CG1 . ILE A 0 384 . -42.117 -36.769 -27.750 1.00 29.79 384 A 1 ATOM 2971 C CG2 . ILE A 0 384 . -39.654 -37.299 -27.475 1.00 29.79 384 A 1 ATOM 2972 C CD1 . ILE A 0 384 . -42.675 -38.038 -27.087 1.00 29.79 384 A 1 ATOM 2973 N N . SER A 0 385 . -37.948 -35.511 -29.595 1.00 35.28 385 A 1 ATOM 2974 C CA . SER A 0 385 . -36.594 -36.058 -29.823 1.00 35.28 385 A 1 ATOM 2975 C C . SER A 0 385 . -35.544 -35.473 -28.866 1.00 35.28 385 A 1 ATOM 2976 C CB . SER A 0 385 . -36.085 -35.782 -31.252 1.00 35.28 385 A 1 ATOM 2977 O O . SER A 0 385 . -35.229 -34.298 -28.985 1.00 35.28 385 A 1 ATOM 2978 O OG . SER A 0 385 . -36.372 -36.841 -32.147 1.00 35.28 385 A 1 ATOM 2979 N N . SER A 0 386 . -34.950 -36.356 -28.050 1.00 35.08 386 A 1 ATOM 2980 C CA . SER A 0 386 . -33.521 -36.419 -27.659 1.00 35.08 386 A 1 ATOM 2981 C C . SER A 0 386 . -32.861 -35.234 -26.907 1.00 35.08 386 A 1 ATOM 2982 C CB . SER A 0 386 . -32.698 -36.801 -28.896 1.00 35.08 386 A 1 ATOM 2983 O O . SER A 0 386 . -33.127 -34.075 -27.180 1.00 35.08 386 A 1 ATOM 2984 O OG . SER A 0 386 . -33.283 -37.915 -29.556 1.00 35.08 386 A 1 ATOM 2985 N N . SER A 0 387 . -31.919 -35.448 -25.978 1.00 32.44 387 A 1 ATOM 2986 C CA . SER A 0 387 . -31.162 -36.670 -25.632 1.00 32.44 387 A 1 ATOM 2987 C C . SER A 0 387 . -30.916 -36.821 -24.123 1.00 32.44 387 A 1 ATOM 2988 C CB . SER A 0 387 . -29.783 -36.634 -26.308 1.00 32.44 387 A 1 ATOM 2989 O O . SER A 0 387 . -30.547 -35.856 -23.459 1.00 32.44 387 A 1 ATOM 2990 O OG . SER A 0 387 . -29.103 -35.430 -26.004 1.00 32.44 387 A 1 ATOM 2991 N N . SER A 0 388 . -31.028 -38.051 -23.624 1.00 30.65 388 A 1 ATOM 2992 C CA . SER A 0 388 . -30.706 -38.501 -22.259 1.00 30.65 388 A 1 ATOM 2993 C C . SER A 0 388 . -29.414 -39.327 -22.214 1.00 30.65 388 A 1 ATOM 2994 C CB . SER A 0 388 . -31.849 -39.413 -21.790 1.00 30.65 388 A 1 ATOM 2995 O O . SER A 0 388 . -29.063 -39.898 -23.237 1.00 30.65 388 A 1 ATOM 2996 O OG . SER A 0 388 . -32.066 -40.444 -22.747 1.00 30.65 388 A 1 ATOM 2997 N N . PHE A 0 389 . -28.787 -39.445 -21.038 1.00 32.26 389 A 1 ATOM 2998 C CA . PHE A 0 389 . -28.088 -40.612 -20.434 1.00 32.26 389 A 1 ATOM 2999 C C . PHE A 0 389 . -27.668 -40.106 -19.023 1.00 32.26 389 A 1 ATOM 3000 C CB . PHE A 0 389 . -26.886 -41.110 -21.287 1.00 32.26 389 A 1 ATOM 3001 O O . PHE A 0 389 . -27.071 -39.036 -18.948 1.00 32.26 389 A 1 ATOM 3002 C CG . PHE A 0 389 . -27.107 -42.463 -21.980 1.00 32.26 389 A 1 ATOM 3003 C CD1 . PHE A 0 389 . -26.771 -43.659 -21.315 1.00 32.26 389 A 1 ATOM 3004 C CD2 . PHE A 0 389 . -27.642 -42.556 -23.283 1.00 32.26 389 A 1 ATOM 3005 C CE1 . PHE A 0 389 . -27.081 -44.910 -21.880 1.00 32.26 389 A 1 ATOM 3006 C CE2 . PHE A 0 389 . -27.963 -43.803 -23.850 1.00 32.26 389 A 1 ATOM 3007 C CZ . PHE A 0 389 . -27.703 -44.984 -23.137 1.00 32.26 389 A 1 ATOM 3008 N N . LEU A 0 390 . -28.245 -40.587 -17.907 1.00 34.83 390 A 1 ATOM 3009 C CA . LEU A 0 390 . -27.936 -41.836 -17.169 1.00 34.83 390 A 1 ATOM 3010 C C . LEU A 0 390 . -26.519 -41.812 -16.541 1.00 34.83 390 A 1 ATOM 3011 C CB . LEU A 0 390 . -28.232 -43.091 -18.007 1.00 34.83 390 A 1 ATOM 3012 O O . LEU A 0 390 . -25.598 -41.287 -17.158 1.00 34.83 390 A 1 ATOM 3013 C CG . LEU A 0 390 . -29.720 -43.379 -18.274 1.00 34.83 390 A 1 ATOM 3014 C CD1 . LEU A 0 390 . -29.854 -44.502 -19.304 1.00 34.83 390 A 1 ATOM 3015 C CD2 . LEU A 0 390 . -30.469 -43.801 -17.010 1.00 34.83 390 A 1 ATOM 3016 N N . ASP A 0 391 . -26.283 -42.294 -15.314 1.00 37.97 391 A 1 ATOM 3017 C CA . ASP A 0 391 . -27.023 -43.308 -14.528 1.00 37.97 391 A 1 ATOM 3018 C C . ASP A 0 391 . -27.492 -42.875 -13.115 1.00 37.97 391 A 1 ATOM 3019 C CB . ASP A 0 391 . -26.117 -44.553 -14.413 1.00 37.97 391 A 1 ATOM 3020 O O . ASP A 0 391 . -27.186 -41.786 -12.630 1.00 37.97 391 A 1 ATOM 3021 C CG . ASP A 0 391 . -26.225 -45.441 -15.648 1.00 37.97 391 A 1 ATOM 3022 O OD1 . ASP A 0 391 . -27.370 -45.848 -15.946 1.00 37.97 391 A 1 ATOM 3023 O OD2 . ASP A 0 391 . -25.182 -45.693 -16.289 1.00 37.97 391 A 1 ATOM 3024 N N . GLU A 0 392 . -28.249 -43.765 -12.456 1.00 33.82 392 A 1 ATOM 3025 C CA . GLU A 0 392 . -28.892 -43.600 -11.143 1.00 33.82 392 A 1 ATOM 3026 C C . GLU A 0 392 . -28.460 -44.707 -10.149 1.00 33.82 392 A 1 ATOM 3027 C CB . GLU A 0 392 . -30.418 -43.623 -11.373 1.00 33.82 392 A 1 ATOM 3028 O O . GLU A 0 392 . -28.656 -45.894 -10.416 1.00 33.82 392 A 1 ATOM 3029 C CG . GLU A 0 392 . -31.264 -43.428 -10.104 1.00 33.82 392 A 1 ATOM 3030 C CD . GLU A 0 392 . -32.776 -43.599 -10.354 1.00 33.82 392 A 1 ATOM 3031 O OE1 . GLU A 0 392 . -33.492 -43.830 -9.353 1.00 33.82 392 A 1 ATOM 3032 O OE2 . GLU A 0 392 . -33.215 -43.478 -11.522 1.00 33.82 392 A 1 ATOM 3033 N N . GLN A 0 393 . -27.868 -44.313 -9.008 1.00 35.55 393 A 1 ATOM 3034 C CA . GLN A 0 393 . -27.617 -45.094 -7.772 1.00 35.55 393 A 1 ATOM 3035 C C . GLN A 0 393 . -26.823 -44.207 -6.780 1.00 35.55 393 A 1 ATOM 3036 C CB . GLN A 0 393 . -26.763 -46.351 -8.072 1.00 35.55 393 A 1 ATOM 3037 O O . GLN A 0 393 . -25.818 -43.629 -7.178 1.00 35.55 393 A 1 ATOM 3038 C CG . GLN A 0 393 . -27.576 -47.657 -8.109 1.00 35.55 393 A 1 ATOM 3039 C CD . GLN A 0 393 . -26.934 -48.685 -9.033 1.00 35.55 393 A 1 ATOM 3040 N NE2 . GLN A 0 393 . -27.173 -48.577 -10.320 1.00 35.55 393 A 1 ATOM 3041 O OE1 . GLN A 0 393 . -26.206 -49.572 -8.618 1.00 35.55 393 A 1 ATOM 3042 N N . GLY A 0 394 . -27.153 -44.058 -5.492 1.00 32.26 394 A 1 ATOM 3043 C CA . GLY A 0 394 . -28.353 -44.451 -4.744 1.00 32.26 394 A 1 ATOM 3044 C C . GLY A 0 394 . -28.191 -44.205 -3.225 1.00 32.26 394 A 1 ATOM 3045 O O . GLY A 0 394 . -27.075 -44.044 -2.747 1.00 32.26 394 A 1 ATOM 3046 N N . VAL A 0 395 . -29.305 -44.267 -2.478 1.00 34.37 395 A 1 ATOM 3047 C CA . VAL A 0 395 . -29.402 -44.443 -1.001 1.00 34.37 395 A 1 ATOM 3048 C C . VAL A 0 395 . -29.112 -43.237 -0.059 1.00 34.37 395 A 1 ATOM 3049 C CB . VAL A 0 395 . -28.666 -45.731 -0.542 1.00 34.37 395 A 1 ATOM 3050 O O . VAL A 0 395 . -27.980 -42.850 0.185 1.00 34.37 395 A 1 ATOM 3051 C CG1 . VAL A 0 395 . -28.926 -46.061 0.933 1.00 34.37 395 A 1 ATOM 3052 C CG2 . VAL A 0 395 . -29.126 -46.962 -1.345 1.00 34.37 395 A 1 ATOM 3053 N N . ALA A 0 396 . -30.199 -42.793 0.596 1.00 33.88 396 A 1 ATOM 3054 C CA . ALA A 0 396 . -30.338 -42.233 1.961 1.00 33.88 396 A 1 ATOM 3055 C C . ALA A 0 396 . -29.680 -40.894 2.398 1.00 33.88 396 A 1 ATOM 3056 C CB . ALA A 0 396 . -30.060 -43.341 2.986 1.00 33.88 396 A 1 ATOM 3057 O O . ALA A 0 396 . -28.523 -40.822 2.797 1.00 33.88 396 A 1 ATOM 3058 N N . THR A 0 397 . -30.538 -39.882 2.590 1.00 30.31 397 A 1 ATOM 3059 C CA . THR A 0 397 . -30.468 -38.931 3.727 1.00 30.31 397 A 1 ATOM 3060 C C . THR A 0 397 . -31.012 -39.571 5.016 1.00 30.31 397 A 1 ATOM 3061 C CB . THR A 0 397 . -31.349 -37.704 3.448 1.00 30.31 397 A 1 ATOM 3062 O O . THR A 0 397 . -31.848 -40.472 4.907 1.00 30.31 397 A 1 ATOM 3063 C CG2 . THR A 0 397 . -30.822 -36.835 2.311 1.00 30.31 397 A 1 ATOM 3064 O OG1 . THR A 0 397 . -32.656 -38.124 3.103 1.00 30.31 397 A 1 ATOM 3065 N N . PRO A 0 398 . -30.702 -39.038 6.219 1.00 34.35 398 A 1 ATOM 3066 C CA . PRO A 0 398 . -31.815 -38.445 6.986 1.00 34.35 398 A 1 ATOM 3067 C C . PRO A 0 398 . -31.493 -37.229 7.896 1.00 34.35 398 A 1 ATOM 3068 C CB . PRO A 0 398 . -32.340 -39.592 7.856 1.00 34.35 398 A 1 ATOM 3069 O O . PRO A 0 398 . -30.552 -37.233 8.677 1.00 34.35 398 A 1 ATOM 3070 C CG . PRO A 0 398 . -31.072 -40.364 8.215 1.00 34.35 398 A 1 ATOM 3071 C CD . PRO A 0 398 . -30.039 -39.937 7.163 1.00 34.35 398 A 1 ATOM 3072 N N . ILE A 0 399 . -32.407 -36.250 7.863 1.00 34.51 399 A 1 ATOM 3073 C CA . ILE A 0 399 . -33.091 -35.636 9.027 1.00 34.51 399 A 1 ATOM 3074 C C . ILE A 0 399 . -32.226 -35.051 10.176 1.00 34.51 399 A 1 ATOM 3075 C CB . ILE A 0 399 . -34.203 -36.595 9.545 1.00 34.51 399 A 1 ATOM 3076 O O . ILE A 0 399 . -31.931 -35.701 11.171 1.00 34.51 399 A 1 ATOM 3077 C CG1 . ILE A 0 399 . -35.125 -37.074 8.389 1.00 34.51 399 A 1 ATOM 3078 C CG2 . ILE A 0 399 . -35.082 -35.934 10.625 1.00 34.51 399 A 1 ATOM 3079 C CD1 . ILE A 0 399 . -36.150 -38.143 8.785 1.00 34.51 399 A 1 ATOM 3080 N N . GLN A 0 400 . -31.998 -33.736 10.086 1.00 32.66 400 A 1 ATOM 3081 C CA . GLN A 0 400 . -32.466 -32.726 11.057 1.00 32.66 400 A 1 ATOM 3082 C C . GLN A 0 400 . -32.440 -33.065 12.571 1.00 32.66 400 A 1 ATOM 3083 C CB . GLN A 0 400 . -33.888 -32.322 10.607 1.00 32.66 400 A 1 ATOM 3084 O O . GLN A 0 400 . -33.386 -33.638 13.109 1.00 32.66 400 A 1 ATOM 3085 C CG . GLN A 0 400 . -34.500 -31.105 11.318 1.00 32.66 400 A 1 ATOM 3086 C CD . GLN A 0 400 . -35.904 -30.787 10.797 1.00 32.66 400 A 1 ATOM 3087 N NE2 . GLN A 0 400 . -36.349 -29.553 10.890 1.00 32.66 400 A 1 ATOM 3088 O OE1 . GLN A 0 400 . -36.633 -31.620 10.289 1.00 32.66 400 A 1 ATOM 3089 N N . GLN A 0 401 . -31.482 -32.479 13.299 1.00 33.13 401 A 1 ATOM 3090 C CA . GLN A 0 401 . -31.642 -32.116 14.716 1.00 33.13 401 A 1 ATOM 3091 C C . GLN A 0 401 . -31.119 -30.695 14.981 1.00 33.13 401 A 1 ATOM 3092 C CB . GLN A 0 401 . -30.994 -33.157 15.654 1.00 33.13 401 A 1 ATOM 3093 O O . GLN A 0 401 . -30.192 -30.231 14.322 1.00 33.13 401 A 1 ATOM 3094 C CG . GLN A 0 401 . -32.069 -34.063 16.280 1.00 33.13 401 A 1 ATOM 3095 C CD . GLN A 0 401 . -31.528 -35.078 17.285 1.00 33.13 401 A 1 ATOM 3096 N NE2 . GLN A 0 401 . -32.389 -35.767 18.001 1.00 33.13 401 A 1 ATOM 3097 O OE1 . GLN A 0 401 . -30.341 -35.280 17.461 1.00 33.13 401 A 1 ATOM 3098 N N . ARG A 0 402 . -31.751 -29.990 15.930 1.00 27.83 402 A 1 ATOM 3099 C CA . ARG A 0 402 . -31.297 -28.686 16.440 1.00 27.83 402 A 1 ATOM 3100 C C . ARG A 0 402 . -30.332 -28.900 17.604 1.00 27.83 402 A 1 ATOM 3101 C CB . ARG A 0 402 . -32.471 -27.869 17.012 1.00 27.83 402 A 1 ATOM 3102 O O . ARG A 0 402 . -30.713 -29.572 18.558 1.00 27.83 402 A 1 ATOM 3103 C CG . ARG A 0 402 . -33.466 -27.247 16.027 1.00 27.83 402 A 1 ATOM 3104 C CD . ARG A 0 402 . -34.563 -26.596 16.888 1.00 27.83 402 A 1 ATOM 3105 N NE . ARG A 0 402 . -35.486 -25.742 16.120 1.00 27.83 402 A 1 ATOM 3106 N NH1 . ARG A 0 402 . -37.036 -25.461 17.796 1.00 27.83 402 A 1 ATOM 3107 N NH2 . ARG A 0 402 . -37.276 -24.348 15.880 1.00 27.83 402 A 1 ATOM 3108 C CZ . ARG A 0 402 . -36.592 -25.193 16.598 1.00 27.83 402 A 1 ATOM 3109 N N . THR A 0 403 . -29.200 -28.208 17.594 1.00 36.10 403 A 1 ATOM 3110 C CA . THR A 0 403 . -28.440 -27.867 18.807 1.00 36.10 403 A 1 ATOM 3111 C C . THR A 0 403 . -27.784 -26.507 18.614 1.00 36.10 403 A 1 ATOM 3112 C CB . THR A 0 403 . -27.337 -28.886 19.149 1.00 36.10 403 A 1 ATOM 3113 O O . THR A 0 403 . -26.919 -26.365 17.751 1.00 36.10 403 A 1 ATOM 3114 C CG2 . THR A 0 403 . -27.875 -30.211 19.683 1.00 36.10 403 A 1 ATOM 3115 O OG1 . THR A 0 403 . -26.553 -29.171 18.015 1.00 36.10 403 A 1 ATOM 3116 N N . ASP A 0 404 . -28.168 -25.522 19.421 1.00 30.74 404 A 1 ATOM 3117 C CA . ASP A 0 404 . -27.409 -24.282 19.555 1.00 30.74 404 A 1 ATOM 3118 C C . ASP A 0 404 . -26.080 -24.591 20.262 1.00 30.74 404 A 1 ATOM 3119 C CB . ASP A 0 404 . -28.234 -23.245 20.329 1.00 30.74 404 A 1 ATOM 3120 O O . ASP A 0 404 . -26.065 -25.214 21.325 1.00 30.74 404 A 1 ATOM 3121 C CG . ASP A 0 404 . -29.576 -22.984 19.642 1.00 30.74 404 A 1 ATOM 3122 O OD1 . ASP A 0 404 . -29.574 -22.248 18.632 1.00 30.74 404 A 1 ATOM 3123 O OD2 . ASP A 0 404 . -30.585 -23.573 20.097 1.00 30.74 404 A 1 ATOM 3124 N N . GLY A 0 405 . -24.956 -24.189 19.670 1.00 34.07 405 A 1 ATOM 3125 C CA . GLY A 0 405 . -23.635 -24.501 20.208 1.00 34.07 405 A 1 ATOM 3126 C C . GLY A 0 405 . -22.531 -23.721 19.508 1.00 34.07 405 A 1 ATOM 3127 O O . GLY A 0 405 . -22.302 -23.890 18.313 1.00 34.07 405 A 1 ATOM 3128 N N . VAL A 0 406 . -21.834 -22.871 20.262 1.00 31.32 406 A 1 ATOM 3129 C CA . VAL A 0 406 . -20.604 -22.220 19.801 1.00 31.32 406 A 1 ATOM 3130 C C . VAL A 0 406 . -19.497 -23.265 19.651 1.00 31.32 406 A 1 ATOM 3131 C CB . VAL A 0 406 . -20.161 -21.071 20.734 1.00 31.32 406 A 1 ATOM 3132 O O . VAL A 0 406 . -19.140 -23.938 20.615 1.00 31.32 406 A 1 ATOM 3133 C CG1 . VAL A 0 406 . -20.958 -19.800 20.420 1.00 31.32 406 A 1 ATOM 3134 C CG2 . VAL A 0 406 . -20.319 -21.368 22.235 1.00 31.32 406 A 1 ATOM 3135 N N . GLY A 0 407 . -18.955 -23.397 18.442 1.00 32.71 407 A 1 ATOM 3136 C CA . GLY A 0 407 . -17.867 -24.319 18.128 1.00 32.71 407 A 1 ATOM 3137 C C . GLY A 0 407 . -17.040 -23.801 16.957 1.00 32.71 407 A 1 ATOM 3138 O O . GLY A 0 407 . -17.584 -23.439 15.914 1.00 32.71 407 A 1 ATOM 3139 N N . GLU A 0 408 . -15.724 -23.735 17.139 1.00 31.00 408 A 1 ATOM 3140 C CA . GLU A 0 408 . -14.790 -23.256 16.122 1.00 31.00 408 A 1 ATOM 3141 C C . GLU A 0 408 . -14.641 -24.295 15.004 1.00 31.00 408 A 1 ATOM 3142 C CB . GLU A 0 408 . -13.425 -22.956 16.762 1.00 31.00 408 A 1 ATOM 3143 O O . GLU A 0 408 . -14.080 -25.371 15.208 1.00 31.00 408 A 1 ATOM 3144 C CG . GLU A 0 408 . -13.486 -21.814 17.786 1.00 31.00 408 A 1 ATOM 3145 C CD . GLU A 0 408 . -12.129 -21.623 18.471 1.00 31.00 408 A 1 ATOM 3146 O OE1 . GLU A 0 408 . -11.513 -20.556 18.251 1.00 31.00 408 A 1 ATOM 3147 O OE2 . GLU A 0 408 . -11.727 -22.546 19.213 1.00 31.00 408 A 1 ATOM 3148 N N . VAL A 0 409 . -15.119 -23.976 13.798 1.00 33.34 409 A 1 ATOM 3149 C CA . VAL A 0 409 . -14.909 -24.828 12.619 1.00 33.34 409 A 1 ATOM 3150 C C . VAL A 0 409 . -13.620 -24.403 11.918 1.00 33.34 409 A 1 ATOM 3151 C CB . VAL A 0 409 . -16.121 -24.886 11.654 1.00 33.34 409 A 1 ATOM 3152 O O . VAL A 0 409 . -13.605 -23.461 11.126 1.00 33.34 409 A 1 ATOM 3153 C CG1 . VAL A 0 409 . -16.367 -26.347 11.251 1.00 33.34 409 A 1 ATOM 3154 C CG2 . VAL A 0 409 . -17.434 -24.329 12.221 1.00 33.34 409 A 1 ATOM 3155 N N . SER A 0 410 . -12.514 -25.090 12.212 1.00 30.38 410 A 1 ATOM 3156 C CA . SER A 0 410 . -11.251 -24.899 11.493 1.00 30.38 410 A 1 ATOM 3157 C C . SER A 0 410 . -11.388 -25.343 10.033 1.00 30.38 410 A 1 ATOM 3158 C CB . SER A 0 410 . -10.104 -25.668 12.160 1.00 30.38 410 A 1 ATOM 3159 O O . SER A 0 410 . -11.271 -26.526 9.714 1.00 30.38 410 A 1 ATOM 3160 O OG . SER A 0 410 . -9.947 -25.297 13.515 1.00 30.38 410 A 1 ATOM 3161 N N . ALA A 0 411 . -11.614 -24.393 9.126 1.00 34.41 411 A 1 ATOM 3162 C CA . ALA A 0 411 . -11.530 -24.638 7.692 1.00 34.41 411 A 1 ATOM 3163 C C . ALA A 0 411 . -10.056 -24.822 7.288 1.00 34.41 411 A 1 ATOM 3164 C CB . ALA A 0 411 . -12.215 -23.487 6.946 1.00 34.41 411 A 1 ATOM 3165 O O . ALA A 0 411 . -9.274 -23.871 7.306 1.00 34.41 411 A 1 ATOM 3166 N N . ALA A 0 412 . -9.669 -26.052 6.943 1.00 31.89 412 A 1 ATOM 3167 C CA . ALA A 0 412 . -8.326 -26.344 6.449 1.00 31.89 412 A 1 ATOM 3168 C C . ALA A 0 412 . -8.055 -25.608 5.115 1.00 31.89 412 A 1 ATOM 3169 C CB . ALA A 0 412 . -8.164 -27.862 6.305 1.00 31.89 412 A 1 ATOM 3170 O O . ALA A 0 412 . -8.972 -25.502 4.293 1.00 31.89 412 A 1 ATOM 3171 N N . PRO A 0 413 . -6.825 -25.120 4.853 1.00 35.88 413 A 1 ATOM 3172 C CA . PRO A 0 413 . -6.518 -24.429 3.603 1.00 35.88 413 A 1 ATOM 3173 C C . PRO A 0 413 . -6.649 -25.368 2.398 1.00 35.88 413 A 1 ATOM 3174 C CB . PRO A 0 413 . -5.090 -23.883 3.752 1.00 35.88 413 A 1 ATOM 3175 O O . PRO A 0 413 . -5.921 -26.352 2.287 1.00 35.88 413 A 1 ATOM 3176 C CG . PRO A 0 413 . -4.860 -23.864 5.261 1.00 35.88 413 A 1 ATOM 3177 C CD . PRO A 0 413 . -5.677 -25.059 5.746 1.00 35.88 413 A 1 ATOM 3178 N N . PHE A 0 414 . -7.553 -25.051 1.470 1.00 35.80 414 A 1 ATOM 3179 C CA . PHE A 0 414 . -7.616 -25.735 0.179 1.00 35.80 414 A 1 ATOM 3180 C C . PHE A 0 414 . -6.542 -25.155 -0.751 1.00 35.80 414 A 1 ATOM 3181 C CB . PHE A 0 414 . -9.032 -25.633 -0.402 1.00 35.80 414 A 1 ATOM 3182 O O . PHE A 0 414 . -6.649 -24.006 -1.191 1.00 35.80 414 A 1 ATOM 3183 C CG . PHE A 0 414 . -9.231 -26.487 -1.640 1.00 35.80 414 A 1 ATOM 3184 C CD1 . PHE A 0 414 . -9.011 -25.948 -2.921 1.00 35.80 414 A 1 ATOM 3185 C CD2 . PHE A 0 414 . -9.609 -27.837 -1.508 1.00 35.80 414 A 1 ATOM 3186 C CE1 . PHE A 0 414 . -9.170 -26.752 -4.064 1.00 35.80 414 A 1 ATOM 3187 C CE2 . PHE A 0 414 . -9.772 -28.641 -2.650 1.00 35.80 414 A 1 ATOM 3188 C CZ . PHE A 0 414 . -9.552 -28.099 -3.929 1.00 35.80 414 A 1 ATOM 3189 N N . GLU A 0 415 . -5.496 -25.935 -1.031 1.00 31.30 415 A 1 ATOM 3190 C CA . GLU A 0 415 . -4.346 -25.516 -1.841 1.00 31.30 415 A 1 ATOM 3191 C C . GLU A 0 415 . -4.763 -25.142 -3.274 1.00 31.30 415 A 1 ATOM 3192 C CB . GLU A 0 415 . -3.261 -26.606 -1.859 1.00 31.30 415 A 1 ATOM 3193 O O . GLU A 0 415 . -4.911 -25.987 -4.156 1.00 31.30 415 A 1 ATOM 3194 C CG . GLU A 0 415 . -2.634 -26.857 -0.479 1.00 31.30 415 A 1 ATOM 3195 C CD . GLU A 0 415 . -1.404 -27.778 -0.558 1.00 31.30 415 A 1 ATOM 3196 O OE1 . GLU A 0 415 . -0.473 -27.562 0.250 1.00 31.30 415 A 1 ATOM 3197 O OE2 . GLU A 0 415 . -1.391 -28.678 -1.428 1.00 31.30 415 A 1 ATOM 3198 N N . SER A 0 416 . -4.944 -23.842 -3.516 1.00 33.62 416 A 1 ATOM 3199 C CA . SER A 0 416 . -5.257 -23.295 -4.837 1.00 33.62 416 A 1 ATOM 3200 C C . SER A 0 416 . -3.958 -22.897 -5.552 1.00 33.62 416 A 1 ATOM 3201 C CB . SER A 0 416 . -6.212 -22.109 -4.704 1.00 33.62 416 A 1 ATOM 3202 O O . SER A 0 416 . -3.272 -21.981 -5.090 1.00 33.62 416 A 1 ATOM 3203 O OG . SER A 0 416 . -7.423 -22.557 -4.125 1.00 33.62 416 A 1 ATOM 3204 N N . PRO A 0 417 . -3.573 -23.559 -6.660 1.00 36.09 417 A 1 ATOM 3205 C CA . PRO A 0 417 . -2.276 -23.332 -7.286 1.00 36.09 417 A 1 ATOM 3206 C C . PRO A 0 417 . -2.239 -22.020 -8.084 1.00 36.09 417 A 1 ATOM 3207 C CB . PRO A 0 417 . -2.033 -24.565 -8.165 1.00 36.09 417 A 1 ATOM 3208 O O . PRO A 0 417 . -2.882 -21.895 -9.124 1.00 36.09 417 A 1 ATOM 3209 C CG . PRO A 0 417 . -3.444 -25.017 -8.542 1.00 36.09 417 A 1 ATOM 3210 C CD . PRO A 0 417 . -4.254 -24.681 -7.292 1.00 36.09 417 A 1 ATOM 3211 N N . GLY A 0 418 . -1.398 -21.080 -7.643 1.00 33.70 418 A 1 ATOM 3212 C CA . GLY A 0 418 . -1.017 -19.890 -8.414 1.00 33.70 418 A 1 ATOM 3213 C C . GLY A 0 418 . -1.747 -18.603 -8.023 1.00 33.70 418 A 1 ATOM 3214 O O . GLY A 0 418 . -2.686 -18.183 -8.692 1.00 33.70 418 A 1 ATOM 3215 N N . SER A 0 419 . -1.233 -17.914 -7.000 1.00 31.44 419 A 1 ATOM 3216 C CA . SER A 0 419 . -1.558 -16.507 -6.729 1.00 31.44 419 A 1 ATOM 3217 C C . SER A 0 419 . -0.965 -15.608 -7.823 1.00 31.44 419 A 1 ATOM 3218 C CB . SER A 0 419 . -1.040 -16.115 -5.337 1.00 31.44 419 A 1 ATOM 3219 O O . SER A 0 419 . 0.153 -15.111 -7.686 1.00 31.44 419 A 1 ATOM 3220 O OG . SER A 0 419 . -1.105 -14.718 -5.131 1.00 31.44 419 A 1 ATOM 3221 N N . PHE A 0 420 . -1.708 -15.393 -8.910 1.00 36.18 420 A 1 ATOM 3222 C CA . PHE A 0 420 . -1.367 -14.401 -9.932 1.00 36.18 420 A 1 ATOM 3223 C C . PHE A 0 420 . -2.055 -13.066 -9.638 1.00 36.18 420 A 1 ATOM 3224 C CB . PHE A 0 420 . -1.659 -14.943 -11.335 1.00 36.18 420 A 1 ATOM 3225 O O . PHE A 0 420 . -3.269 -12.998 -9.460 1.00 36.18 420 A 1 ATOM 3226 C CG . PHE A 0 420 . -0.644 -15.989 -11.755 1.00 36.18 420 A 1 ATOM 3227 C CD1 . PHE A 0 420 . 0.619 -15.580 -12.227 1.00 36.18 420 A 1 ATOM 3228 C CD2 . PHE A 0 420 . -0.924 -17.360 -11.609 1.00 36.18 420 A 1 ATOM 3229 C CE1 . PHE A 0 420 . 1.598 -16.536 -12.546 1.00 36.18 420 A 1 ATOM 3230 C CE2 . PHE A 0 420 . 0.054 -18.318 -11.932 1.00 36.18 420 A 1 ATOM 3231 C CZ . PHE A 0 420 . 1.316 -17.906 -12.398 1.00 36.18 420 A 1 ATOM 3232 N N . HIS A 0 421 . -1.258 -12.000 -9.566 1.00 38.04 421 A 1 ATOM 3233 C CA . HIS A 0 421 . -1.711 -10.682 -9.128 1.00 38.04 421 A 1 ATOM 3234 C C . HIS A 0 421 . -2.706 -10.047 -10.111 1.00 38.04 421 A 1 ATOM 3235 C CB . HIS A 0 421 . -0.498 -9.765 -8.915 1.00 38.04 421 A 1 ATOM 3236 O O . HIS A 0 421 . -2.449 -9.957 -11.313 1.00 38.04 421 A 1 ATOM 3237 C CG . HIS A 0 421 . 0.424 -10.224 -7.813 1.00 38.04 421 A 1 ATOM 3238 C CD2 . HIS A 0 421 . 1.474 -11.098 -7.928 1.00 38.04 421 A 1 ATOM 3239 N ND1 . HIS A 0 421 . 0.372 -9.830 -6.494 1.00 38.04 421 A 1 ATOM 3240 C CE1 . HIS A 0 421 . 1.362 -10.453 -5.833 1.00 38.04 421 A 1 ATOM 3241 N NE2 . HIS A 0 421 . 2.059 -11.237 -6.668 1.00 38.04 421 A 1 ATOM 3242 N N . THR A 0 422 . -3.812 -9.528 -9.580 1.00 34.66 422 A 1 ATOM 3243 C CA . THR A 0 422 . -4.863 -8.827 -10.328 1.00 34.66 422 A 1 ATOM 3244 C C . THR A 0 422 . -4.430 -7.412 -10.728 1.00 34.66 422 A 1 ATOM 3245 C CB . THR A 0 422 . -6.166 -8.796 -9.507 1.00 34.66 422 A 1 ATOM 3246 O O . THR A 0 422 . -4.859 -6.423 -10.136 1.00 34.66 422 A 1 ATOM 3247 C CG2 . THR A 0 422 . -6.810 -10.177 -9.400 1.00 34.66 422 A 1 ATOM 3248 O OG1 . THR A 0 422 . -5.893 -8.354 -8.196 1.00 34.66 422 A 1 ATOM 3249 N N . SER A 0 423 . -3.573 -7.295 -11.744 1.00 36.49 423 A 1 ATOM 3250 C CA . SER A 0 423 . -3.298 -6.019 -12.418 1.00 36.49 423 A 1 ATOM 3251 C C . SER A 0 423 . -4.399 -5.683 -13.431 1.00 36.49 423 A 1 ATOM 3252 C CB . SER A 0 423 . -1.924 -6.037 -13.098 1.00 36.49 423 A 1 ATOM 3253 O O . SER A 0 423 . -4.790 -6.546 -14.217 1.00 36.49 423 A 1 ATOM 3254 O OG . SER A 0 423 . -1.805 -7.117 -14.008 1.00 36.49 423 A 1 ATOM 3255 N N . ALA A 0 424 . -4.867 -4.430 -13.440 1.00 38.50 424 A 1 ATOM 3256 C CA . ALA A 0 424 . -5.886 -3.935 -14.370 1.00 38.50 424 A 1 ATOM 3257 C C . ALA A 0 424 . -5.486 -4.086 -15.856 1.00 38.50 424 A 1 ATOM 3258 C CB . ALA A 0 424 . -6.200 -2.478 -14.004 1.00 38.50 424 A 1 ATOM 3259 O O . ALA A 0 424 . -4.314 -4.273 -16.177 1.00 38.50 424 A 1 ATOM 3260 N N . PHE A 0 425 . -6.481 -4.009 -16.751 1.00 32.95 425 A 1 ATOM 3261 C CA . PHE A 0 425 . -6.426 -4.369 -18.179 1.00 32.95 425 A 1 ATOM 3262 C C . PHE A 0 425 . -5.263 -3.749 -18.986 1.00 32.95 425 A 1 ATOM 3263 C CB . PHE A 0 425 . -7.780 -4.037 -18.834 1.00 32.95 425 A 1 ATOM 3264 O O . PHE A 0 425 . -5.421 -2.784 -19.731 1.00 32.95 425 A 1 ATOM 3265 C CG . PHE A 0 425 . -8.924 -4.948 -18.434 1.00 32.95 425 A 1 ATOM 3266 C CD1 . PHE A 0 425 . -9.194 -6.105 -19.191 1.00 32.95 425 A 1 ATOM 3267 C CD2 . PHE A 0 425 . -9.729 -4.639 -17.321 1.00 32.95 425 A 1 ATOM 3268 C CE1 . PHE A 0 425 . -10.260 -6.951 -18.835 1.00 32.95 425 A 1 ATOM 3269 C CE2 . PHE A 0 425 . -10.790 -5.490 -16.961 1.00 32.95 425 A 1 ATOM 3270 C CZ . PHE A 0 425 . -11.056 -6.645 -17.718 1.00 32.95 425 A 1 ATOM 3271 N N . GLY A 0 426 . -4.110 -4.406 -18.928 1.00 35.56 426 A 1 ATOM 3272 C CA . GLY A 0 426 . -2.935 -4.173 -19.755 1.00 35.56 426 A 1 ATOM 3273 C C . GLY A 0 426 . -2.139 -5.470 -19.875 1.00 35.56 426 A 1 ATOM 3274 O O . GLY A 0 426 . -2.233 -6.343 -19.013 1.00 35.56 426 A 1 ATOM 3275 N N . ALA A 0 427 . -1.375 -5.629 -20.957 1.00 38.38 427 A 1 ATOM 3276 C CA . ALA A 0 427 . -0.515 -6.800 -21.105 1.00 38.38 427 A 1 ATOM 3277 C C . ALA A 0 427 . 0.509 -6.838 -19.959 1.00 38.38 427 A 1 ATOM 3278 C CB . ALA A 0 427 . 0.156 -6.776 -22.484 1.00 38.38 427 A 1 ATOM 3279 O O . ALA A 0 427 . 1.210 -5.848 -19.727 1.00 38.38 427 A 1 ATOM 3280 N N . GLN A 0 428 . 0.588 -7.977 -19.264 1.00 45.64 428 A 1 ATOM 3281 C CA . GLN A 0 428 . 1.607 -8.245 -18.248 1.00 45.64 428 A 1 ATOM 3282 C C . GLN A 0 428 . 3.004 -7.935 -18.825 1.00 45.64 428 A 1 ATOM 3283 C CB . GLN A 0 428 . 1.485 -9.720 -17.804 1.00 45.64 428 A 1 ATOM 3284 O O . GLN A 0 428 . 3.247 -8.239 -19.998 1.00 45.64 428 A 1 ATOM 3285 C CG . GLN A 0 428 . 0.702 -9.907 -16.495 1.00 45.64 428 A 1 ATOM 3286 C CD . GLN A 0 428 . 1.553 -9.672 -15.253 1.00 45.64 428 A 1 ATOM 3287 N NE2 . GLN A 0 428 . 1.035 -9.037 -14.225 1.00 45.64 428 A 1 ATOM 3288 O OE1 . GLN A 0 428 . 2.712 -10.035 -15.187 1.00 45.64 428 A 1 ATOM 3289 N N . PRO A 0 429 . 3.934 -7.339 -18.052 1.00 49.75 429 A 1 ATOM 3290 C CA . PRO A 0 429 . 5.279 -7.037 -18.547 1.00 49.75 429 A 1 ATOM 3291 C C . PRO A 0 429 . 6.013 -8.291 -19.050 1.00 49.75 429 A 1 ATOM 3292 C CB . PRO A 0 429 . 6.004 -6.359 -17.378 1.00 49.75 429 A 1 ATOM 3293 O O . PRO A 0 429 . 6.774 -8.191 -20.012 1.00 49.75 429 A 1 ATOM 3294 C CG . PRO A 0 429 . 5.244 -6.840 -16.141 1.00 49.75 429 A 1 ATOM 3295 C CD . PRO A 0 429 . 3.811 -6.964 -16.652 1.00 49.75 429 A 1 ATOM 3296 N N . ASP A 0 430 . 5.710 -9.455 -18.466 1.00 54.69 430 A 1 ATOM 3297 C CA . ASP A 0 430 . 6.248 -10.765 -18.850 1.00 54.69 430 A 1 ATOM 3298 C C . ASP A 0 430 . 5.519 -11.419 -20.047 1.00 54.69 430 A 1 ATOM 3299 C CB . ASP A 0 430 . 6.225 -11.680 -17.614 1.00 54.69 430 A 1 ATOM 3300 O O . ASP A 0 430 . 6.051 -12.336 -20.665 1.00 54.69 430 A 1 ATOM 3301 C CG . ASP A 0 430 . 7.081 -11.140 -16.459 1.00 54.69 430 A 1 ATOM 3302 O OD1 . ASP A 0 430 . 8.178 -10.604 -16.740 1.00 54.69 430 A 1 ATOM 3303 O OD2 . ASP A 0 430 . 6.624 -11.246 -15.302 1.00 54.69 430 A 1 ATOM 3304 N N . ASP A 0 431 . 4.338 -10.924 -20.447 1.00 61.43 431 A 1 ATOM 3305 C CA . ASP A 0 431 . 3.587 -11.388 -21.636 1.00 61.43 431 A 1 ATOM 3306 C C . ASP A 0 431 . 4.094 -10.713 -22.935 1.00 61.43 431 A 1 ATOM 3307 C CB . ASP A 0 431 . 2.060 -11.211 -21.412 1.00 61.43 431 A 1 ATOM 3308 O O . ASP A 0 431 . 3.433 -10.729 -23.975 1.00 61.43 431 A 1 ATOM 3309 C CG . ASP A 0 431 . 1.186 -12.467 -21.627 1.00 61.43 431 A 1 ATOM 3310 O OD1 . ASP A 0 431 . 1.626 -13.429 -22.302 1.00 61.43 431 A 1 ATOM 3311 O OD2 . ASP A 0 431 . 0.035 -12.477 -21.122 1.00 61.43 431 A 1 ATOM 3312 N N . ARG A 0 432 . 5.275 -10.076 -22.889 1.00 70.57 432 A 1 ATOM 3313 C CA . ARG A 0 432 . 5.922 -9.393 -24.019 1.00 70.57 432 A 1 ATOM 3314 C C . ARG A 0 432 . 7.066 -10.253 -24.574 1.00 70.57 432 A 1 ATOM 3315 C CB . ARG A 0 432 . 6.392 -7.996 -23.564 1.00 70.57 432 A 1 ATOM 3316 O O . ARG A 0 432 . 7.897 -10.720 -23.797 1.00 70.57 432 A 1 ATOM 3317 C CG . ARG A 0 432 . 5.990 -6.916 -24.573 1.00 70.57 432 A 1 ATOM 3318 C CD . ARG A 0 432 . 6.365 -5.522 -24.066 1.00 70.57 432 A 1 ATOM 3319 N NE . ARG A 0 432 . 5.853 -4.479 -24.977 1.00 70.57 432 A 1 ATOM 3320 N NH1 . ARG A 0 432 . 6.620 -2.665 -23.808 1.00 70.57 432 A 1 ATOM 3321 N NH2 . ARG A 0 432 . 5.432 -2.354 -25.675 1.00 70.57 432 A 1 ATOM 3322 C CZ . ARG A 0 432 . 5.971 -3.175 -24.817 1.00 70.57 432 A 1 ATOM 3323 N N . PRO A 0 433 . 7.180 -10.452 -25.902 1.00 74.00 433 A 1 ATOM 3324 C CA . PRO A 0 433 . 8.268 -11.248 -26.458 1.00 74.00 433 A 1 ATOM 3325 C C . PRO A 0 433 . 9.612 -10.556 -26.200 1.00 74.00 433 A 1 ATOM 3326 C CB . PRO A 0 433 . 7.951 -11.403 -27.948 1.00 74.00 433 A 1 ATOM 3327 O O . PRO A 0 433 . 9.744 -9.344 -26.369 1.00 74.00 433 A 1 ATOM 3328 C CG . PRO A 0 433 . 7.147 -10.144 -28.268 1.00 74.00 433 A 1 ATOM 3329 C CD . PRO A 0 433 . 6.372 -9.888 -26.973 1.00 74.00 433 A 1 ATOM 3330 N N . SER A 0 434 . 10.634 -11.330 -25.828 1.00 73.80 434 A 1 ATOM 3331 C CA . SER A 0 434 . 11.963 -10.821 -25.438 1.00 73.80 434 A 1 ATOM 3332 C C . SER A 0 434 . 12.781 -10.210 -26.592 1.00 73.80 434 A 1 ATOM 3333 C CB . SER A 0 434 . 12.782 -11.944 -24.784 1.00 73.80 434 A 1 ATOM 3334 O O . SER A 0 434 . 13.928 -9.815 -26.397 1.00 73.80 434 A 1 ATOM 3335 O OG . SER A 0 434 . 11.972 -12.803 -24.000 1.00 73.80 434 A 1 ATOM 3336 N N . LYS A 0 435 . 12.212 -10.179 -27.802 1.00 82.49 435 A 1 ATOM 3337 C CA . LYS A 0 435 . 12.767 -9.662 -29.060 1.00 82.49 435 A 1 ATOM 3338 C C . LYS A 0 435 . 11.625 -9.021 -29.872 1.00 82.49 435 A 1 ATOM 3339 C CB . LYS A 0 435 . 13.363 -10.811 -29.893 1.00 82.49 435 A 1 ATOM 3340 O O . LYS A 0 435 . 10.470 -9.398 -29.653 1.00 82.49 435 A 1 ATOM 3341 C CG . LYS A 0 435 . 14.517 -11.578 -29.230 1.00 82.49 435 A 1 ATOM 3342 C CD . LYS A 0 435 . 14.889 -12.767 -30.123 1.00 82.49 435 A 1 ATOM 3343 C CE . LYS A 0 435 . 15.881 -13.701 -29.430 1.00 82.49 435 A 1 ATOM 3344 N NZ . LYS A 0 435 . 15.907 -15.013 -30.118 1.00 82.49 435 A 1 ATOM 3345 N N . PRO A 0 436 . 11.914 -8.122 -30.831 1.00 80.91 436 A 1 ATOM 3346 C CA . PRO A 0 436 . 10.948 -7.717 -31.855 1.00 80.91 436 A 1 ATOM 3347 C C . PRO A 0 436 . 10.336 -8.938 -32.556 1.00 80.91 436 A 1 ATOM 3348 C CB . PRO A 0 436 . 11.729 -6.839 -32.840 1.00 80.91 436 A 1 ATOM 3349 O O . PRO A 0 436 . 11.018 -9.947 -32.743 1.00 80.91 436 A 1 ATOM 3350 C CG . PRO A 0 436 . 12.908 -6.329 -32.014 1.00 80.91 436 A 1 ATOM 3351 C CD . PRO A 0 436 . 13.206 -7.507 -31.091 1.00 80.91 436 A 1 ATOM 3352 N N . ILE A 0 437 . 9.064 -8.863 -32.961 1.00 78.50 437 A 1 ATOM 3353 C CA . ILE A 0 437 . 8.370 -9.998 -33.601 1.00 78.50 437 A 1 ATOM 3354 C C . ILE A 0 437 . 8.973 -10.339 -34.975 1.00 78.50 437 A 1 ATOM 3355 C CB . ILE A 0 437 . 6.845 -9.748 -33.636 1.00 78.50 437 A 1 ATOM 3356 O O . ILE A 0 437 . 8.886 -11.475 -35.439 1.00 78.50 437 A 1 ATOM 3357 C CG1 . ILE A 0 437 . 6.089 -11.038 -34.026 1.00 78.50 437 A 1 ATOM 3358 C CG2 . ILE A 0 437 . 6.461 -8.570 -34.549 1.00 78.50 437 A 1 ATOM 3359 C CD1 . ILE A 0 437 . 4.575 -10.972 -33.781 1.00 78.50 437 A 1 ATOM 3360 N N . GLU A 0 438 . 9.643 -9.362 -35.578 1.00 83.88 438 A 1 ATOM 3361 C CA . GLU A 0 438 . 10.438 -9.430 -36.799 1.00 83.88 438 A 1 ATOM 3362 C C . GLU A 0 438 . 11.683 -10.328 -36.649 1.00 83.88 438 A 1 ATOM 3363 C CB . GLU A 0 438 . 10.869 -7.994 -37.166 1.00 83.88 438 A 1 ATOM 3364 O O . GLU A 0 438 . 12.063 -11.005 -37.605 1.00 83.88 438 A 1 ATOM 3365 C CG . GLU A 0 438 . 9.722 -6.999 -37.453 1.00 83.88 438 A 1 ATOM 3366 C CD . GLU A 0 438 . 8.892 -6.534 -36.234 1.00 83.88 438 A 1 ATOM 3367 O OE1 . GLU A 0 438 . 7.750 -6.080 -36.465 1.00 83.88 438 A 1 ATOM 3368 O OE2 . GLU A 0 438 . 9.358 -6.666 -35.075 1.00 83.88 438 A 1 ATOM 3369 N N . ASP A 0 439 . 12.276 -10.377 -35.449 1.00 88.56 439 A 1 ATOM 3370 C CA . ASP A 0 439 . 13.495 -11.139 -35.127 1.00 88.56 439 A 1 ATOM 3371 C C . ASP A 0 439 . 13.198 -12.548 -34.570 1.00 88.56 439 A 1 ATOM 3372 C CB . ASP A 0 439 . 14.345 -10.351 -34.112 1.00 88.56 439 A 1 ATOM 3373 O O . ASP A 0 439 . 14.114 -13.337 -34.312 1.00 88.56 439 A 1 ATOM 3374 C CG . ASP A 0 439 . 14.964 -9.057 -34.649 1.00 88.56 439 A 1 ATOM 3375 O OD1 . ASP A 0 439 . 15.287 -9.004 -35.856 1.00 88.56 439 A 1 ATOM 3376 O OD2 . ASP A 0 439 . 15.169 -8.149 -33.812 1.00 88.56 439 A 1 ATOM 3377 N N . MET A 0 440 . 11.923 -12.885 -34.346 1.00 86.20 440 A 1 ATOM 3378 C CA . MET A 0 440 . 11.519 -14.184 -33.804 1.00 86.20 440 A 1 ATOM 3379 C C . MET A 0 440 . 11.579 -15.278 -34.873 1.00 86.20 440 A 1 ATOM 3380 C CB . MET A 0 440 . 10.111 -14.117 -33.193 1.00 86.20 440 A 1 ATOM 3381 O O . MET A 0 440 . 11.002 -15.164 -35.958 1.00 86.20 440 A 1 ATOM 3382 C CG . MET A 0 440 . 10.043 -13.185 -31.981 1.00 86.20 440 A 1 ATOM 3383 S SD . MET A 0 440 . 8.399 -13.062 -31.224 1.00 86.20 440 A 1 ATOM 3384 C CE . MET A 0 440 . 8.440 -14.508 -30.144 1.00 86.20 440 A 1 ATOM 3385 N N . THR A 0 441 . 12.189 -16.418 -34.546 1.00 90.94 441 A 1 ATOM 3386 C CA . THR A 0 441 . 12.026 -17.618 -35.371 1.00 90.94 441 A 1 ATOM 3387 C C . THR A 0 441 . 10.566 -18.070 -35.359 1.00 90.94 441 A 1 ATOM 3388 C CB . THR A 0 441 . 12.918 -18.788 -34.931 1.00 90.94 441 A 1 ATOM 3389 O O . THR A 0 441 . 9.858 -17.938 -34.363 1.00 90.94 441 A 1 ATOM 3390 C CG2 . THR A 0 441 . 14.410 -18.469 -34.956 1.00 90.94 441 A 1 ATOM 3391 O OG1 . THR A 0 441 . 12.562 -19.243 -33.652 1.00 90.94 441 A 1 ATOM 3392 N N . LYS A 0 442 . 10.122 -18.729 -36.438 1.00 91.01 442 A 1 ATOM 3393 C CA . LYS A 0 442 . 8.758 -19.291 -36.554 1.00 91.01 442 A 1 ATOM 3394 C C . LYS A 0 442 . 8.369 -20.233 -35.404 1.00 91.01 442 A 1 ATOM 3395 C CB . LYS A 0 442 . 8.612 -20.042 -37.888 1.00 91.01 442 A 1 ATOM 3396 O O . LYS A 0 442 . 7.183 -20.491 -35.215 1.00 91.01 442 A 1 ATOM 3397 C CG . LYS A 0 442 . 8.759 -19.113 -39.098 1.00 91.01 442 A 1 ATOM 3398 C CD . LYS A 0 442 . 8.648 -19.889 -40.414 1.00 91.01 442 A 1 ATOM 3399 C CE . LYS A 0 442 . 8.838 -18.892 -41.562 1.00 91.01 442 A 1 ATOM 3400 N NZ . LYS A 0 442 . 8.866 -19.558 -42.886 1.00 91.01 442 A 1 ATOM 3401 N N . ARG A 0 443 . 9.357 -20.770 -34.677 1.00 91.80 443 A 1 ATOM 3402 C CA . ARG A 0 443 . 9.160 -21.560 -33.461 1.00 91.80 443 A 1 ATOM 3403 C C . ARG A 0 443 . 8.842 -20.658 -32.268 1.00 91.80 443 A 1 ATOM 3404 C CB . ARG A 0 443 . 10.383 -22.459 -33.226 1.00 91.80 443 A 1 ATOM 3405 O O . ARG A 0 443 . 7.774 -20.826 -31.691 1.00 91.80 443 A 1 ATOM 3406 C CG . ARG A 0 443 . 10.170 -23.271 -31.949 1.00 91.80 443 A 1 ATOM 3407 C CD . ARG A 0 443 . 11.271 -24.290 -31.678 1.00 91.80 443 A 1 ATOM 3408 N NE . ARG A 0 443 . 10.960 -24.905 -30.390 1.00 91.80 443 A 1 ATOM 3409 N NH1 . ARG A 0 443 . 11.966 -26.966 -30.534 1.00 91.80 443 A 1 ATOM 3410 N NH2 . ARG A 0 443 . 10.606 -26.424 -28.817 1.00 91.80 443 A 1 ATOM 3411 C CZ . ARG A 0 443 . 11.192 -26.107 -29.929 1.00 91.80 443 A 1 ATOM 3412 N N . GLU A 0 444 . 9.695 -19.676 -31.975 1.00 89.74 444 A 1 ATOM 3413 C CA . GLU A 0 444 . 9.455 -18.679 -30.920 1.00 89.74 444 A 1 ATOM 3414 C C . GLU A 0 444 . 8.103 -17.972 -31.125 1.00 89.74 444 A 1 ATOM 3415 C CB . GLU A 0 444 . 10.594 -17.639 -30.905 1.00 89.74 444 A 1 ATOM 3416 O O . GLU A 0 444 . 7.342 -17.818 -30.174 1.00 89.74 444 A 1 ATOM 3417 C CG . GLU A 0 444 . 11.944 -18.190 -30.414 1.00 89.74 444 A 1 ATOM 3418 C CD . GLU A 0 444 . 13.107 -17.303 -30.881 1.00 89.74 444 A 1 ATOM 3419 O OE1 . GLU A 0 444 . 13.802 -16.671 -30.054 1.00 89.74 444 A 1 ATOM 3420 O OE2 . GLU A 0 444 . 13.329 -17.263 -32.112 1.00 89.74 444 A 1 ATOM 3421 N N . THR A 0 445 . 7.737 -17.609 -32.364 1.00 89.63 445 A 1 ATOM 3422 C CA . THR A 0 445 . 6.424 -17.005 -32.662 1.00 89.63 445 A 1 ATOM 3423 C C . THR A 0 445 . 5.258 -17.946 -32.332 1.00 89.63 445 A 1 ATOM 3424 C CB . THR A 0 445 . 6.287 -16.608 -34.144 1.00 89.63 445 A 1 ATOM 3425 O O . THR A 0 445 . 4.228 -17.501 -31.832 1.00 89.63 445 A 1 ATOM 3426 C CG2 . THR A 0 445 . 5.224 -15.534 -34.363 1.00 89.63 445 A 1 ATOM 3427 O OG1 . THR A 0 445 . 7.481 -16.119 -34.700 1.00 89.63 445 A 1 ATOM 3428 N N . ALA A 0 446 . 5.391 -19.249 -32.605 1.00 91.27 446 A 1 ATOM 3429 C CA . ALA A 0 446 . 4.345 -20.234 -32.323 1.00 91.27 446 A 1 ATOM 3430 C C . ALA A 0 446 . 4.226 -20.540 -30.820 1.00 91.27 446 A 1 ATOM 3431 C CB . ALA A 0 446 . 4.630 -21.500 -33.140 1.00 91.27 446 A 1 ATOM 3432 O O . ALA A 0 446 . 3.117 -20.698 -30.308 1.00 91.27 446 A 1 ATOM 3433 N N . GLU A 0 447 . 5.353 -20.582 -30.108 1.00 90.71 447 A 1 ATOM 3434 C CA . GLU A 0 447 . 5.406 -20.733 -28.651 1.00 90.71 447 A 1 ATOM 3435 C C . GLU A 0 447 . 4.796 -19.495 -27.961 1.00 90.71 447 A 1 ATOM 3436 C CB . GLU A 0 447 . 6.861 -21.055 -28.233 1.00 90.71 447 A 1 ATOM 3437 O O . GLU A 0 447 . 3.931 -19.649 -27.099 1.00 90.71 447 A 1 ATOM 3438 C CG . GLU A 0 447 . 7.232 -22.501 -28.649 1.00 90.71 447 A 1 ATOM 3439 C CD . GLU A 0 447 . 8.726 -22.879 -28.570 1.00 90.71 447 A 1 ATOM 3440 O OE1 . GLU A 0 447 . 9.029 -24.102 -28.619 1.00 90.71 447 A 1 ATOM 3441 O OE2 . GLU A 0 447 . 9.597 -21.989 -28.600 1.00 90.71 447 A 1 ATOM 3442 N N . TYR A 0 448 . 5.098 -18.281 -28.437 1.00 89.94 448 A 1 ATOM 3443 C CA . TYR A 0 448 . 4.487 -17.028 -27.972 1.00 89.94 448 A 1 ATOM 3444 C C . TYR A 0 448 . 2.972 -16.950 -28.233 1.00 89.94 448 A 1 ATOM 3445 C CB . TYR A 0 448 . 5.220 -15.852 -28.628 1.00 89.94 448 A 1 ATOM 3446 O O . TYR A 0 448 . 2.201 -16.653 -27.323 1.00 89.94 448 A 1 ATOM 3447 C CG . TYR A 0 448 . 4.632 -14.499 -28.283 1.00 89.94 448 A 1 ATOM 3448 C CD1 . TYR A 0 448 . 3.912 -13.766 -29.249 1.00 89.94 448 A 1 ATOM 3449 C CD2 . TYR A 0 448 . 4.759 -14.002 -26.972 1.00 89.94 448 A 1 ATOM 3450 C CE1 . TYR A 0 448 . 3.309 -12.542 -28.900 1.00 89.94 448 A 1 ATOM 3451 C CE2 . TYR A 0 448 . 4.154 -12.783 -26.621 1.00 89.94 448 A 1 ATOM 3452 O OH . TYR A 0 448 . 2.845 -10.871 -27.244 1.00 89.94 448 A 1 ATOM 3453 C CZ . TYR A 0 448 . 3.423 -12.052 -27.580 1.00 89.94 448 A 1 ATOM 3454 N N . VAL A 0 449 . 2.502 -17.296 -29.439 1.00 91.16 449 A 1 ATOM 3455 C CA . VAL A 0 449 . 1.054 -17.370 -29.728 1.00 91.16 449 A 1 ATOM 3456 C C . VAL A 0 449 . 0.362 -18.420 -28.848 1.00 91.16 449 A 1 ATOM 3457 C CB . VAL A 0 449 . 0.810 -17.624 -31.231 1.00 91.16 449 A 1 ATOM 3458 O O . VAL A 0 449 . -0.780 -18.222 -28.437 1.00 91.16 449 A 1 ATOM 3459 C CG1 . VAL A 0 449 . -0.642 -17.994 -31.572 1.00 91.16 449 A 1 ATOM 3460 C CG2 . VAL A 0 449 . 1.143 -16.361 -32.040 1.00 91.16 449 A 1 ATOM 3461 N N . THR A 0 450 . 1.051 -19.511 -28.501 1.00 92.19 450 A 1 ATOM 3462 C CA . THR A 0 450 . 0.533 -20.520 -27.562 1.00 92.19 450 A 1 ATOM 3463 C C . THR A 0 450 . 0.468 -19.986 -26.125 1.00 92.19 450 A 1 ATOM 3464 C CB . THR A 0 450 . 1.355 -21.816 -27.634 1.00 92.19 450 A 1 ATOM 3465 O O . THR A 0 450 . -0.489 -20.299 -25.418 1.00 92.19 450 A 1 ATOM 3466 C CG2 . THR A 0 450 . 0.761 -22.944 -26.789 1.00 92.19 450 A 1 ATOM 3467 O OG1 . THR A 0 450 . 1.381 -22.295 -28.960 1.00 92.19 450 A 1 ATOM 3468 N N . HIS A 0 451 . 1.425 -19.153 -25.700 1.00 90.52 451 A 1 ATOM 3469 C CA . HIS A 0 451 . 1.378 -18.454 -24.410 1.00 90.52 451 A 1 ATOM 3470 C C . HIS A 0 451 . 0.172 -17.512 -24.333 1.00 90.52 451 A 1 ATOM 3471 C CB . HIS A 0 451 . 2.684 -17.683 -24.162 1.00 90.52 451 A 1 ATOM 3472 O O . HIS A 0 451 . -0.673 -17.658 -23.452 1.00 90.52 451 A 1 ATOM 3473 C CG . HIS A 0 451 . 2.818 -17.267 -22.720 1.00 90.52 451 A 1 ATOM 3474 C CD2 . HIS A 0 451 . 3.237 -18.085 -21.708 1.00 90.52 451 A 1 ATOM 3475 N ND1 . HIS A 0 451 . 2.495 -16.053 -22.143 1.00 90.52 451 A 1 ATOM 3476 C CE1 . HIS A 0 451 . 2.722 -16.150 -20.824 1.00 90.52 451 A 1 ATOM 3477 N NE2 . HIS A 0 451 . 3.159 -17.382 -20.509 1.00 90.52 451 A 1 ATOM 3478 N N . LEU A 0 452 . 0.022 -16.634 -25.329 1.00 92.25 452 A 1 ATOM 3479 C CA . LEU A 0 452 . -1.071 -15.664 -25.399 1.00 92.25 452 A 1 ATOM 3480 C C . LEU A 0 452 . -2.454 -16.341 -25.443 1.00 92.25 452 A 1 ATOM 3481 C CB . LEU A 0 452 . -0.818 -14.771 -26.626 1.00 92.25 452 A 1 ATOM 3482 O O . LEU A 0 452 . -3.401 -15.856 -24.828 1.00 92.25 452 A 1 ATOM 3483 C CG . LEU A 0 452 . -1.800 -13.595 -26.771 1.00 92.25 452 A 1 ATOM 3484 C CD1 . LEU A 0 452 . -1.712 -12.607 -25.608 1.00 92.25 452 A 1 ATOM 3485 C CD2 . LEU A 0 452 . -1.488 -12.840 -28.065 1.00 92.25 452 A 1 ATOM 3486 N N . LEU A 0 453 . -2.578 -17.491 -26.118 1.00 93.10 453 A 1 ATOM 3487 C CA . LEU A 0 453 . -3.808 -18.293 -26.109 1.00 93.10 453 A 1 ATOM 3488 C C . LEU A 0 453 . -4.131 -18.873 -24.724 1.00 93.10 453 A 1 ATOM 3489 C CB . LEU A 0 453 . -3.714 -19.411 -27.163 1.00 93.10 453 A 1 ATOM 3490 O O . LEU A 0 453 . -5.303 -18.879 -24.352 1.00 93.10 453 A 1 ATOM 3491 C CG . LEU A 0 453 . -3.953 -18.933 -28.607 1.00 93.10 453 A 1 ATOM 3492 C CD1 . LEU A 0 453 . -3.572 -20.046 -29.587 1.00 93.10 453 A 1 ATOM 3493 C CD2 . LEU A 0 453 . -5.422 -18.577 -28.863 1.00 93.10 453 A 1 ATOM 3494 N N . LYS A 0 454 . -3.127 -19.316 -23.952 1.00 92.41 454 A 1 ATOM 3495 C CA . LYS A 0 454 . -3.318 -19.763 -22.561 1.00 92.41 454 A 1 ATOM 3496 C C . LYS A 0 454 . -3.688 -18.598 -21.642 1.00 92.41 454 A 1 ATOM 3497 C CB . LYS A 0 454 . -2.062 -20.465 -22.028 1.00 92.41 454 A 1 ATOM 3498 O O . LYS A 0 454 . -4.685 -18.701 -20.938 1.00 92.41 454 A 1 ATOM 3499 C CG . LYS A 0 454 . -1.841 -21.862 -22.622 1.00 92.41 454 A 1 ATOM 3500 C CD . LYS A 0 454 . -0.558 -22.443 -22.017 1.00 92.41 454 A 1 ATOM 3501 C CE . LYS A 0 454 . -0.305 -23.872 -22.497 1.00 92.41 454 A 1 ATOM 3502 N NZ . LYS A 0 454 . 0.865 -24.455 -21.792 1.00 92.41 454 A 1 ATOM 3503 N N . SER A 0 455 . -2.951 -17.486 -21.708 1.00 89.90 455 A 1 ATOM 3504 C CA . SER A 0 455 . -3.225 -16.244 -20.960 1.00 89.90 455 A 1 ATOM 3505 C C . SER A 0 455 . -4.681 -15.786 -21.176 1.00 89.90 455 A 1 ATOM 3506 C CB . SER A 0 455 . -2.189 -15.182 -21.390 1.00 89.90 455 A 1 ATOM 3507 O O . SER A 0 455 . -5.447 -15.610 -20.227 1.00 89.90 455 A 1 ATOM 3508 O OG . SER A 0 455 . -2.307 -13.980 -20.662 1.00 89.90 455 A 1 ATOM 3509 N N . LEU A 0 456 . -5.137 -15.769 -22.436 1.00 92.94 456 A 1 ATOM 3510 C CA . LEU A 0 456 . -6.517 -15.450 -22.818 1.00 92.94 456 A 1 ATOM 3511 C C . LEU A 0 456 . -7.560 -16.500 -22.378 1.00 92.94 456 A 1 ATOM 3512 C CB . LEU A 0 456 . -6.505 -15.201 -24.337 1.00 92.94 456 A 1 ATOM 3513 O O . LEU A 0 456 . -8.719 -16.144 -22.154 1.00 92.94 456 A 1 ATOM 3514 C CG . LEU A 0 456 . -7.861 -14.835 -24.970 1.00 92.94 456 A 1 ATOM 3515 C CD1 . LEU A 0 456 . -7.650 -13.893 -26.158 1.00 92.94 456 A 1 ATOM 3516 C CD2 . LEU A 0 456 . -8.592 -16.068 -25.519 1.00 92.94 456 A 1 ATOM 3517 N N . GLN A 0 457 . -7.196 -17.780 -22.250 1.00 93.08 457 A 1 ATOM 3518 C CA . GLN A 0 457 . -8.078 -18.804 -21.673 1.00 93.08 457 A 1 ATOM 3519 C C . GLN A 0 457 . -8.247 -18.602 -20.161 1.00 93.08 457 A 1 ATOM 3520 C CB . GLN A 0 457 . -7.572 -20.218 -22.011 1.00 93.08 457 A 1 ATOM 3521 O O . GLN A 0 457 . -9.387 -18.541 -19.701 1.00 93.08 457 A 1 ATOM 3522 C CG . GLN A 0 457 . -7.951 -20.624 -23.444 1.00 93.08 457 A 1 ATOM 3523 C CD . GLN A 0 457 . -7.348 -21.962 -23.872 1.00 93.08 457 A 1 ATOM 3524 N NE2 . GLN A 0 457 . -8.082 -22.778 -24.598 1.00 93.08 457 A 1 ATOM 3525 O OE1 . GLN A 0 457 . -6.218 -22.318 -23.590 1.00 93.08 457 A 1 ATOM 3526 N N . THR A 0 458 . -7.152 -18.404 -19.421 1.00 90.50 458 A 1 ATOM 3527 C CA . THR A 0 458 . -7.165 -18.127 -17.975 1.00 90.50 458 A 1 ATOM 3528 C C . THR A 0 458 . -7.954 -16.855 -17.652 1.00 90.50 458 A 1 ATOM 3529 C CB . THR A 0 458 . -5.731 -18.003 -17.436 1.00 90.50 458 A 1 ATOM 3530 O O . THR A 0 458 . -8.815 -16.863 -16.772 1.00 90.50 458 A 1 ATOM 3531 C CG2 . THR A 0 458 . -5.674 -17.887 -15.915 1.00 90.50 458 A 1 ATOM 3532 O OG1 . THR A 0 458 . -4.992 -19.155 -17.770 1.00 90.50 458 A 1 ATOM 3533 N N . ALA A 0 459 . -7.750 -15.781 -18.423 1.00 91.52 459 A 1 ATOM 3534 C CA . ALA A 0 459 . -8.503 -14.538 -18.270 1.00 91.52 459 A 1 ATOM 3535 C C . ALA A 0 459 . -10.018 -14.735 -18.478 1.00 91.52 459 A 1 ATOM 3536 C CB . ALA A 0 459 . -7.932 -13.508 -19.250 1.00 91.52 459 A 1 ATOM 3537 O O . ALA A 0 459 . -10.823 -14.138 -17.769 1.00 91.52 459 A 1 ATOM 3538 N N . ARG A 0 460 . -10.438 -15.605 -19.409 1.00 91.54 460 A 1 ATOM 3539 C CA . ARG A 0 460 . -11.864 -15.918 -19.625 1.00 91.54 460 A 1 ATOM 3540 C C . ARG A 0 460 . -12.476 -16.725 -18.486 1.00 91.54 460 A 1 ATOM 3541 C CB . ARG A 0 460 . -12.052 -16.664 -20.947 1.00 91.54 460 A 1 ATOM 3542 O O . ARG A 0 460 . -13.621 -16.458 -18.120 1.00 91.54 460 A 1 ATOM 3543 C CG . ARG A 0 460 . -11.979 -15.713 -22.141 1.00 91.54 460 A 1 ATOM 3544 C CD . ARG A 0 460 . -11.996 -16.547 -23.421 1.00 91.54 460 A 1 ATOM 3545 N NE . ARG A 0 460 . -12.046 -15.688 -24.612 1.00 91.54 460 A 1 ATOM 3546 N NH1 . ARG A 0 460 . -12.319 -17.361 -26.151 1.00 91.54 460 A 1 ATOM 3547 N NH2 . ARG A 0 460 . -12.239 -15.231 -26.829 1.00 91.54 460 A 1 ATOM 3548 C CZ . ARG A 0 460 . -12.203 -16.096 -25.855 1.00 91.54 460 A 1 ATOM 3549 N N . THR A 0 461 . -11.750 -17.694 -17.927 1.00 92.97 461 A 1 ATOM 3550 C CA . THR A 0 461 . -12.226 -18.429 -16.746 1.00 92.97 461 A 1 ATOM 3551 C C . THR A 0 461 . -12.345 -17.510 -15.535 1.00 92.97 461 A 1 ATOM 3552 C CB . THR A 0 461 . -11.359 -19.657 -16.423 1.00 92.97 461 A 1 ATOM 3553 O O . THR A 0 461 . -13.362 -17.564 -14.850 1.00 92.97 461 A 1 ATOM 3554 C CG2 . THR A 0 461 . -11.659 -20.795 -17.399 1.00 92.97 461 A 1 ATOM 3555 O OG1 . THR A 0 461 . -9.983 -19.403 -16.560 1.00 92.97 461 A 1 ATOM 3556 N N . GLU A 0 462 . -11.393 -16.595 -15.331 1.00 88.27 462 A 1 ATOM 3557 C CA . GLU A 0 462 . -11.434 -15.665 -14.198 1.00 88.27 462 A 1 ATOM 3558 C C . GLU A 0 462 . -12.525 -14.593 -14.351 1.00 88.27 462 A 1 ATOM 3559 C CB . GLU A 0 462 . -10.033 -15.073 -13.972 1.00 88.27 462 A 1 ATOM 3560 O O . GLU A 0 462 . -13.270 -14.356 -13.408 1.00 88.27 462 A 1 ATOM 3561 C CG . GLU A 0 462 . -9.916 -14.176 -12.727 1.00 88.27 462 A 1 ATOM 3562 C CD . GLU A 0 462 . -10.333 -14.846 -11.404 1.00 88.27 462 A 1 ATOM 3563 O OE1 . GLU A 0 462 . -10.579 -14.115 -10.422 1.00 88.27 462 A 1 ATOM 3564 O OE2 . GLU A 0 462 . -10.472 -16.088 -11.344 1.00 88.27 462 A 1 ATOM 3565 N N . ILE A 0 463 . -12.739 -14.035 -15.551 1.00 91.72 463 A 1 ATOM 3566 C CA . ILE A 0 463 . -13.898 -13.161 -15.827 1.00 91.72 463 A 1 ATOM 3567 C C . ILE A 0 463 . -15.222 -13.884 -15.522 1.00 91.72 463 A 1 ATOM 3568 C CB . ILE A 0 463 . -13.843 -12.642 -17.286 1.00 91.72 463 A 1 ATOM 3569 O O . ILE A 0 463 . -16.146 -13.280 -14.981 1.00 91.72 463 A 1 ATOM 3570 C CG1 . ILE A 0 463 . -12.724 -11.582 -17.424 1.00 91.72 463 A 1 ATOM 3571 C CG2 . ILE A 0 463 . -15.183 -12.035 -17.751 1.00 91.72 463 A 1 ATOM 3572 C CD1 . ILE A 0 463 . -12.332 -11.272 -18.876 1.00 91.72 463 A 1 ATOM 3573 N N . THR A 0 464 . -15.316 -15.184 -15.823 1.00 93.26 464 A 1 ATOM 3574 C CA . THR A 0 464 . -16.516 -15.982 -15.518 1.00 93.26 464 A 1 ATOM 3575 C C . THR A 0 464 . -16.683 -16.195 -14.007 1.00 93.26 464 A 1 ATOM 3576 C CB . THR A 0 464 . -16.494 -17.330 -16.258 1.00 93.26 464 A 1 ATOM 3577 O O . THR A 0 464 . -17.795 -16.075 -13.495 1.00 93.26 464 A 1 ATOM 3578 C CG2 . THR A 0 464 . -17.825 -18.073 -16.151 1.00 93.26 464 A 1 ATOM 3579 O OG1 . THR A 0 464 . -16.250 -17.144 -17.638 1.00 93.26 464 A 1 ATOM 3580 N N . ARG A 0 465 . -15.587 -16.452 -13.277 1.00 95.90 465 A 1 ATOM 3581 C CA . ARG A 0 465 . -15.580 -16.577 -11.809 1.00 95.90 465 A 1 ATOM 3582 C C . ARG A 0 465 . -16.005 -15.268 -11.133 1.00 95.90 465 A 1 ATOM 3583 C CB . ARG A 0 465 . -14.174 -17.011 -11.346 1.00 95.90 465 A 1 ATOM 3584 O O . ARG A 0 465 . -16.890 -15.280 -10.281 1.00 95.90 465 A 1 ATOM 3585 C CG . ARG A 0 465 . -14.177 -17.525 -9.897 1.00 95.90 465 A 1 ATOM 3586 C CD . ARG A 0 465 . -12.763 -17.598 -9.294 1.00 95.90 465 A 1 ATOM 3587 N NE . ARG A 0 465 . -12.188 -16.261 -9.057 1.00 95.90 465 A 1 ATOM 3588 N NH1 . ARG A 0 465 . -13.478 -15.605 -7.265 1.00 95.90 465 A 1 ATOM 3589 N NH2 . ARG A 0 465 . -12.062 -14.180 -8.159 1.00 95.90 465 A 1 ATOM 3590 C CZ . ARG A 0 465 . -12.568 -15.368 -8.161 1.00 95.90 465 A 1 ATOM 3591 N N . LEU A 0 466 . -15.423 -14.149 -11.563 1.00 92.01 466 A 1 ATOM 3592 C CA . LEU A 0 466 . -15.715 -12.805 -11.060 1.00 92.01 466 A 1 ATOM 3593 C C . LEU A 0 466 . -17.151 -12.361 -11.364 1.00 92.01 466 A 1 ATOM 3594 C CB . LEU A 0 466 . -14.704 -11.811 -11.661 1.00 92.01 466 A 1 ATOM 3595 O O . LEU A 0 466 . -17.750 -11.681 -10.537 1.00 92.01 466 A 1 ATOM 3596 C CG . LEU A 0 466 . -13.274 -11.948 -11.105 1.00 92.01 466 A 1 ATOM 3597 C CD1 . LEU A 0 466 . -12.317 -11.109 -11.953 1.00 92.01 466 A 1 ATOM 3598 C CD2 . LEU A 0 466 . -13.176 -11.453 -9.660 1.00 92.01 466 A 1 ATOM 3599 N N . GLN A 0 467 . -17.735 -12.763 -12.500 1.00 92.57 467 A 1 ATOM 3600 C CA . GLN A 0 467 . -19.149 -12.491 -12.783 1.00 92.57 467 A 1 ATOM 3601 C C . GLN A 0 467 . -20.064 -13.191 -11.766 1.00 92.57 467 A 1 ATOM 3602 C CB . GLN A 0 467 . -19.493 -12.891 -14.228 1.00 92.57 467 A 1 ATOM 3603 O O . GLN A 0 467 . -20.904 -12.533 -11.163 1.00 92.57 467 A 1 ATOM 3604 C CG . GLN A 0 467 . -20.931 -12.501 -14.618 1.00 92.57 467 A 1 ATOM 3605 C CD . GLN A 0 467 . -21.165 -10.992 -14.598 1.00 92.57 467 A 1 ATOM 3606 N NE2 . GLN A 0 467 . -22.185 -10.502 -13.933 1.00 92.57 467 A 1 ATOM 3607 O OE1 . GLN A 0 467 . -20.424 -10.220 -15.191 1.00 92.57 467 A 1 ATOM 3608 N N . ILE A 0 468 . -19.850 -14.488 -11.512 1.00 94.12 468 A 1 ATOM 3609 C CA . ILE A 0 468 . -20.629 -15.261 -10.526 1.00 94.12 468 A 1 ATOM 3610 C C . ILE A 0 468 . -20.474 -14.666 -9.115 1.00 94.12 468 A 1 ATOM 3611 C CB . ILE A 0 468 . -20.198 -16.749 -10.570 1.00 94.12 468 A 1 ATOM 3612 O O . ILE A 0 468 . -21.439 -14.585 -8.355 1.00 94.12 468 A 1 ATOM 3613 C CG1 . ILE A 0 468 . -20.545 -17.382 -11.939 1.00 94.12 468 A 1 ATOM 3614 C CG2 . ILE A 0 468 . -20.854 -17.567 -9.439 1.00 94.12 468 A 1 ATOM 3615 C CD1 . ILE A 0 468 . -19.829 -18.714 -12.205 1.00 94.12 468 A 1 ATOM 3616 N N . GLU A 0 469 . -19.267 -14.220 -8.760 1.00 91.85 469 A 1 ATOM 3617 C CA . GLU A 0 469 . -19.003 -13.557 -7.482 1.00 91.85 469 A 1 ATOM 3618 C C . GLU A 0 469 . -19.702 -12.190 -7.365 1.00 91.85 469 A 1 ATOM 3619 C CB . GLU A 0 469 . -17.483 -13.471 -7.283 1.00 91.85 469 A 1 ATOM 3620 O O . GLU A 0 469 . -20.280 -11.888 -6.320 1.00 91.85 469 A 1 ATOM 3621 C CG . GLU A 0 469 . -17.115 -12.812 -5.948 1.00 91.85 469 A 1 ATOM 3622 C CD . GLU A 0 469 . -15.682 -13.123 -5.495 1.00 91.85 469 A 1 ATOM 3623 O OE1 . GLU A 0 469 . -15.497 -13.123 -4.260 1.00 91.85 469 A 1 ATOM 3624 O OE2 . GLU A 0 469 . -14.809 -13.431 -6.345 1.00 91.85 469 A 1 ATOM 3625 N N . ASN A 0 470 . -19.722 -11.397 -8.438 1.00 92.22 470 A 1 ATOM 3626 C CA . ASN A 0 470 . -20.412 -10.107 -8.500 1.00 92.22 470 A 1 ATOM 3627 C C . ASN A 0 470 . -21.943 -10.268 -8.433 1.00 92.22 470 A 1 ATOM 3628 C CB . ASN A 0 470 . -19.940 -9.405 -9.784 1.00 92.22 470 A 1 ATOM 3629 O O . ASN A 0 470 . -22.604 -9.570 -7.663 1.00 92.22 470 A 1 ATOM 3630 C CG . ASN A 0 470 . -20.349 -7.950 -9.900 1.00 92.22 470 A 1 ATOM 3631 N ND2 . ASN A 0 470 . -19.896 -7.289 -10.939 1.00 92.22 470 A 1 ATOM 3632 O OD1 . ASN A 0 470 . -21.033 -7.365 -9.083 1.00 92.22 470 A 1 ATOM 3633 N N . ASP A 0 471 . -22.503 -11.245 -9.152 1.00 93.56 471 A 1 ATOM 3634 C CA . ASP A 0 471 . -23.930 -11.585 -9.099 1.00 93.56 471 A 1 ATOM 3635 C C . ASP A 0 471 . -24.331 -12.019 -7.672 1.00 93.56 471 A 1 ATOM 3636 C CB . ASP A 0 471 . -24.250 -12.692 -10.126 1.00 93.56 471 A 1 ATOM 3637 O O . ASP A 0 471 . -25.340 -11.556 -7.131 1.00 93.56 471 A 1 ATOM 3638 C CG . ASP A 0 471 . -24.039 -12.301 -11.601 1.00 93.56 471 A 1 ATOM 3639 O OD1 . ASP A 0 471 . -24.043 -11.093 -11.927 1.00 93.56 471 A 1 ATOM 3640 O OD2 . ASP A 0 471 . -23.890 -13.220 -12.438 1.00 93.56 471 A 1 ATOM 3641 N N . ARG A 0 472 . -23.491 -12.831 -7.005 1.00 95.80 472 A 1 ATOM 3642 C CA . ARG A 0 472 . -23.670 -13.220 -5.594 1.00 95.80 472 A 1 ATOM 3643 C C . ARG A 0 472 . -23.647 -12.008 -4.659 1.00 95.80 472 A 1 ATOM 3644 C CB . ARG A 0 472 . -22.597 -14.252 -5.194 1.00 95.80 472 A 1 ATOM 3645 O O . ARG A 0 472 . -24.540 -11.882 -3.820 1.00 95.80 472 A 1 ATOM 3646 C CG . ARG A 0 472 . -22.798 -14.783 -3.763 1.00 95.80 472 A 1 ATOM 3647 C CD . ARG A 0 472 . -21.589 -15.563 -3.231 1.00 95.80 472 A 1 ATOM 3648 N NE . ARG A 0 472 . -20.425 -14.689 -2.970 1.00 95.80 472 A 1 ATOM 3649 N NH1 . ARG A 0 472 . -21.016 -13.864 -0.888 1.00 95.80 472 A 1 ATOM 3650 N NH2 . ARG A 0 472 . -19.057 -13.307 -1.801 1.00 95.80 472 A 1 ATOM 3651 C CZ . ARG A 0 472 . -20.181 -13.963 -1.890 1.00 95.80 472 A 1 ATOM 3652 N N . LEU A 0 473 . -22.637 -11.142 -4.772 1.00 93.12 473 A 1 ATOM 3653 C CA . LEU A 0 473 . -22.476 -9.954 -3.921 1.00 93.12 473 A 1 ATOM 3654 C C . LEU A 0 473 . -23.622 -8.952 -4.116 1.00 93.12 473 A 1 ATOM 3655 C CB . LEU A 0 473 . -21.113 -9.297 -4.212 1.00 93.12 473 A 1 ATOM 3656 O O . LEU A 0 473 . -24.153 -8.437 -3.135 1.00 93.12 473 A 1 ATOM 3657 C CG . LEU A 0 473 . -19.903 -10.048 -3.623 1.00 93.12 473 A 1 ATOM 3658 C CD1 . LEU A 0 473 . -18.610 -9.464 -4.190 1.00 93.12 473 A 1 ATOM 3659 C CD2 . LEU A 0 473 . -19.848 -9.934 -2.096 1.00 93.12 473 A 1 ATOM 3660 N N . THR A 0 474 . -24.064 -8.749 -5.358 1.00 93.34 474 A 1 ATOM 3661 C CA . THR A 0 474 . -25.242 -7.933 -5.694 1.00 93.34 474 A 1 ATOM 3662 C C . THR A 0 474 . -26.502 -8.492 -5.024 1.00 93.34 474 A 1 ATOM 3663 C CB . THR A 0 474 . -25.417 -7.856 -7.221 1.00 93.34 474 A 1 ATOM 3664 O O . THR A 0 474 . -27.257 -7.743 -4.404 1.00 93.34 474 A 1 ATOM 3665 C CG2 . THR A 0 474 . -26.594 -6.973 -7.635 1.00 93.34 474 A 1 ATOM 3666 O OG1 . THR A 0 474 . -24.267 -7.287 -7.806 1.00 93.34 474 A 1 ATOM 3667 N N . GLY A 0 475 . -26.691 -9.818 -5.049 1.00 93.47 475 A 1 ATOM 3668 C CA . GLY A 0 475 . -27.776 -10.488 -4.326 1.00 93.47 475 A 1 ATOM 3669 C C . GLY A 0 475 . -27.735 -10.263 -2.809 1.00 93.47 475 A 1 ATOM 3670 O O . GLY A 0 475 . -28.767 -9.953 -2.219 1.00 93.47 475 A 1 ATOM 3671 N N . HIS A 0 476 . -26.553 -10.346 -2.184 1.00 94.50 476 A 1 ATOM 3672 C CA . HIS A 0 476 . -26.395 -10.084 -0.744 1.00 94.50 476 A 1 ATOM 3673 C C . HIS A 0 476 . -26.694 -8.613 -0.407 1.00 94.50 476 A 1 ATOM 3674 C CB . HIS A 0 476 . -24.984 -10.475 -0.263 1.00 94.50 476 A 1 ATOM 3675 O O . HIS A 0 476 . -27.411 -8.339 0.550 1.00 94.50 476 A 1 ATOM 3676 C CG . HIS A 0 476 . -24.710 -11.962 -0.214 1.00 94.50 476 A 1 ATOM 3677 C CD2 . HIS A 0 476 . -24.167 -12.666 0.830 1.00 94.50 476 A 1 ATOM 3678 N ND1 . HIS A 0 476 . -24.939 -12.867 -1.222 1.00 94.50 476 A 1 ATOM 3679 C CE1 . HIS A 0 476 . -24.583 -14.085 -0.791 1.00 94.50 476 A 1 ATOM 3680 N NE2 . HIS A 0 476 . -24.042 -14.006 0.432 1.00 94.50 476 A 1 ATOM 3681 N N . SER A 0 477 . -26.222 -7.668 -1.230 1.00 93.31 477 A 1 ATOM 3682 C CA . SER A 0 477 . -26.501 -6.236 -1.052 1.00 93.31 477 A 1 ATOM 3683 C C . SER A 0 477 . -28.003 -5.932 -1.077 1.00 93.31 477 A 1 ATOM 3684 C CB . SER A 0 477 . -25.792 -5.424 -2.141 1.00 93.31 477 A 1 ATOM 3685 O O . SER A 0 477 . -28.479 -5.143 -0.264 1.00 93.31 477 A 1 ATOM 3686 O OG . SER A 0 477 . -25.816 -4.046 -1.823 1.00 93.31 477 A 1 ATOM 3687 N N . HIS A 0 478 . -28.762 -6.577 -1.968 1.00 93.91 478 A 1 ATOM 3688 C CA . HIS A 0 478 . -30.219 -6.431 -2.028 1.00 93.91 478 A 1 ATOM 3689 C C . HIS A 0 478 . -30.976 -7.183 -0.922 1.00 93.91 478 A 1 ATOM 3690 C CB . HIS A 0 478 . -30.723 -6.877 -3.405 1.00 93.91 478 A 1 ATOM 3691 O O . HIS A 0 478 . -32.167 -6.932 -0.745 1.00 93.91 478 A 1 ATOM 3692 C CG . HIS A 0 478 . -30.408 -5.917 -4.521 1.00 93.91 478 A 1 ATOM 3693 C CD2 . HIS A 0 478 . -29.965 -6.263 -5.769 1.00 93.91 478 A 1 ATOM 3694 N ND1 . HIS A 0 478 . -30.601 -4.549 -4.520 1.00 93.91 478 A 1 ATOM 3695 C CE1 . HIS A 0 478 . -30.284 -4.095 -5.743 1.00 93.91 478 A 1 ATOM 3696 N NE2 . HIS A 0 478 . -29.897 -5.102 -6.546 1.00 93.91 478 A 1 ATOM 3697 N N . GLU A 0 479 . -30.351 -8.115 -0.198 1.00 94.03 479 A 1 ATOM 3698 C CA . GLU A 0 479 . -30.920 -8.706 1.024 1.00 94.03 479 A 1 ATOM 3699 C C . GLU A 0 479 . -30.733 -7.743 2.201 1.00 94.03 479 A 1 ATOM 3700 C CB . GLU A 0 479 . -30.319 -10.102 1.278 1.00 94.03 479 A 1 ATOM 3701 O O . GLU A 0 479 . -31.719 -7.290 2.774 1.00 94.03 479 A 1 ATOM 3702 C CG . GLU A 0 479 . -31.158 -10.968 2.236 1.00 94.03 479 A 1 ATOM 3703 C CD . GLU A 0 479 . -32.524 -11.324 1.634 1.00 94.03 479 A 1 ATOM 3704 O OE1 . GLU A 0 479 . -33.564 -10.847 2.129 1.00 94.03 479 A 1 ATOM 3705 O OE2 . GLU A 0 479 . -32.581 -11.943 0.543 1.00 94.03 479 A 1 ATOM 3706 N N . SER A 0 480 . -29.504 -7.289 2.462 1.00 93.10 480 A 1 ATOM 3707 C CA . SER A 0 480 . -29.237 -6.339 3.550 1.00 93.10 480 A 1 ATOM 3708 C C . SER A 0 480 . -29.913 -4.975 3.360 1.00 93.10 480 A 1 ATOM 3709 C CB . SER A 0 480 . -27.733 -6.174 3.754 1.00 93.10 480 A 1 ATOM 3710 O O . SER A 0 480 . -30.272 -4.322 4.336 1.00 93.10 480 A 1 ATOM 3711 O OG . SER A 0 480 . -27.167 -7.424 4.092 1.00 93.10 480 A 1 ATOM 3712 N N . GLU A 0 481 . -30.170 -4.540 2.122 1.00 94.42 481 A 1 ATOM 3713 C CA . GLU A 0 481 . -31.013 -3.366 1.861 1.00 94.42 481 A 1 ATOM 3714 C C . GLU A 0 481 . -32.488 -3.597 2.248 1.00 94.42 481 A 1 ATOM 3715 C CB . GLU A 0 481 . -30.867 -2.960 0.387 1.00 94.42 481 A 1 ATOM 3716 O O . GLU A 0 481 . -33.140 -2.679 2.753 1.00 94.42 481 A 1 ATOM 3717 C CG . GLU A 0 481 . -31.656 -1.687 0.054 1.00 94.42 481 A 1 ATOM 3718 C CD . GLU A 0 481 . -31.387 -1.170 -1.366 1.00 94.42 481 A 1 ATOM 3719 O OE1 . GLU A 0 481 . -31.472 0.070 -1.523 1.00 94.42 481 A 1 ATOM 3720 O OE2 . GLU A 0 481 . -31.143 -2.001 -2.276 1.00 94.42 481 A 1 ATOM 3721 N N . ARG A 0 482 . -33.021 -4.815 2.069 1.00 94.62 482 A 1 ATOM 3722 C CA . ARG A 0 482 . -34.370 -5.183 2.533 1.00 94.62 482 A 1 ATOM 3723 C C . ARG A 0 482 . -34.426 -5.260 4.058 1.00 94.62 482 A 1 ATOM 3724 C CB . ARG A 0 482 . -34.849 -6.489 1.871 1.00 94.62 482 A 1 ATOM 3725 O O . ARG A 0 482 . -35.312 -4.635 4.635 1.00 94.62 482 A 1 ATOM 3726 C CG . ARG A 0 482 . -35.400 -6.229 0.461 1.00 94.62 482 A 1 ATOM 3727 C CD . ARG A 0 482 . -35.814 -7.528 -0.245 1.00 94.62 482 A 1 ATOM 3728 N NE . ARG A 0 482 . -34.639 -8.240 -0.773 1.00 94.62 482 A 1 ATOM 3729 N NH1 . ARG A 0 482 . -35.079 -10.378 -0.039 1.00 94.62 482 A 1 ATOM 3730 N NH2 . ARG A 0 482 . -33.217 -9.957 -1.147 1.00 94.62 482 A 1 ATOM 3731 C CZ . ARG A 0 482 . -34.336 -9.518 -0.661 1.00 94.62 482 A 1 ATOM 3732 N N . GLU A 0 483 . -33.451 -5.904 4.698 1.00 95.48 483 A 1 ATOM 3733 C CA . GLU A 0 483 . -33.315 -5.954 6.164 1.00 95.48 483 A 1 ATOM 3734 C C . GLU A 0 483 . -33.248 -4.540 6.774 1.00 95.48 483 A 1 ATOM 3735 C CB . GLU A 0 483 . -32.045 -6.736 6.549 1.00 95.48 483 A 1 ATOM 3736 O O . GLU A 0 483 . -33.999 -4.213 7.694 1.00 95.48 483 A 1 ATOM 3737 C CG . GLU A 0 483 . -32.072 -8.223 6.154 1.00 95.48 483 A 1 ATOM 3738 C CD . GLU A 0 483 . -30.731 -8.941 6.411 1.00 95.48 483 A 1 ATOM 3739 O OE1 . GLU A 0 483 . -30.770 -10.162 6.680 1.00 95.48 483 A 1 ATOM 3740 O OE2 . GLU A 0 483 . -29.665 -8.281 6.320 1.00 95.48 483 A 1 ATOM 3741 N N . LEU A 0 484 . -32.413 -3.650 6.220 1.00 95.09 484 A 1 ATOM 3742 C CA . LEU A 0 484 . -32.318 -2.254 6.667 1.00 95.09 484 A 1 ATOM 3743 C C . LEU A 0 484 . -33.631 -1.484 6.483 1.00 95.09 484 A 1 ATOM 3744 C CB . LEU A 0 484 . -31.182 -1.539 5.911 1.00 95.09 484 A 1 ATOM 3745 O O . LEU A 0 484 . -33.977 -0.655 7.327 1.00 95.09 484 A 1 ATOM 3746 C CG . LEU A 0 484 . -29.766 -1.879 6.411 1.00 95.09 484 A 1 ATOM 3747 C CD1 . LEU A 0 484 . -28.739 -1.277 5.449 1.00 95.09 484 A 1 ATOM 3748 C CD2 . LEU A 0 484 . -29.496 -1.298 7.802 1.00 95.09 484 A 1 ATOM 3749 N N . ASN A 0 485 . -34.374 -1.734 5.403 1.00 94.63 485 A 1 ATOM 3750 C CA . ASN A 0 485 . -35.679 -1.111 5.188 1.00 94.63 485 A 1 ATOM 3751 C C . ASN A 0 485 . -36.751 -1.651 6.148 1.00 94.63 485 A 1 ATOM 3752 C CB . ASN A 0 485 . -36.055 -1.220 3.702 1.00 94.63 485 A 1 ATOM 3753 O O . ASN A 0 485 . -37.547 -0.859 6.653 1.00 94.63 485 A 1 ATOM 3754 C CG . ASN A 0 485 . -35.282 -0.227 2.845 1.00 94.63 485 A 1 ATOM 3755 N ND2 . ASN A 0 485 . -34.937 -0.588 1.633 1.00 94.63 485 A 1 ATOM 3756 O OD1 . ASN A 0 485 . -34.991 0.894 3.250 1.00 94.63 485 A 1 ATOM 3757 N N . GLU A 0 486 . -36.728 -2.941 6.488 1.00 96.63 486 A 1 ATOM 3758 C CA . GLU A 0 486 . -37.593 -3.504 7.529 1.00 96.63 486 A 1 ATOM 3759 C C . GLU A 0 486 . -37.279 -2.891 8.904 1.00 96.63 486 A 1 ATOM 3760 C CB . GLU A 0 486 . -37.469 -5.036 7.559 1.00 96.63 486 A 1 ATOM 3761 O O . GLU A 0 486 . -38.180 -2.400 9.585 1.00 96.63 486 A 1 ATOM 3762 C CG . GLU A 0 486 . -38.661 -5.629 8.323 1.00 96.63 486 A 1 ATOM 3763 C CD . GLU A 0 486 . -38.494 -7.113 8.663 1.00 96.63 486 A 1 ATOM 3764 O OE1 . GLU A 0 486 . -38.865 -7.461 9.809 1.00 96.63 486 A 1 ATOM 3765 O OE2 . GLU A 0 486 . -38.035 -7.871 7.782 1.00 96.63 486 A 1 ATOM 3766 N N . VAL A 0 487 . -35.999 -2.802 9.284 1.00 97.26 487 A 1 ATOM 3767 C CA . VAL A 0 487 . -35.566 -2.153 10.536 1.00 97.26 487 A 1 ATOM 3768 C C . VAL A 0 487 . -35.996 -0.681 10.585 1.00 97.26 487 A 1 ATOM 3769 C CB . VAL A 0 487 . -34.046 -2.319 10.743 1.00 97.26 487 A 1 ATOM 3770 O O . VAL A 0 487 . -36.487 -0.227 11.620 1.00 97.26 487 A 1 ATOM 3771 C CG1 . VAL A 0 487 . -33.508 -1.492 11.920 1.00 97.26 487 A 1 ATOM 3772 C CG2 . VAL A 0 487 . -33.702 -3.785 11.038 1.00 97.26 487 A 1 ATOM 3773 N N . ARG A 0 488 . -35.896 0.065 9.473 1.00 95.83 488 A 1 ATOM 3774 C CA . ARG A 0 488 . -36.409 1.447 9.367 1.00 95.83 488 A 1 ATOM 3775 C C . ARG A 0 488 . -37.927 1.517 9.581 1.00 95.83 488 A 1 ATOM 3776 C CB . ARG A 0 488 . -36.036 2.049 8.000 1.00 95.83 488 A 1 ATOM 3777 O O . ARG A 0 488 . -38.385 2.377 10.332 1.00 95.83 488 A 1 ATOM 3778 C CG . ARG A 0 488 . -34.551 2.424 7.860 1.00 95.83 488 A 1 ATOM 3779 C CD . ARG A 0 488 . -34.204 2.600 6.373 1.00 95.83 488 A 1 ATOM 3780 N NE . ARG A 0 488 . -32.775 2.896 6.160 1.00 95.83 488 A 1 ATOM 3781 N NH1 . ARG A 0 488 . -32.600 2.116 3.988 1.00 95.83 488 A 1 ATOM 3782 N NH2 . ARG A 0 488 . -30.819 2.962 5.002 1.00 95.83 488 A 1 ATOM 3783 C CZ . ARG A 0 488 . -32.084 2.656 5.056 1.00 95.83 488 A 1 ATOM 3784 N N . MET A 0 489 . -38.704 0.619 8.968 1.00 93.59 489 A 1 ATOM 3785 C CA . MET A 0 489 . -40.167 0.559 9.126 1.00 93.59 489 A 1 ATOM 3786 C C . MET A 0 489 . -40.578 0.193 10.561 1.00 93.59 489 A 1 ATOM 3787 C CB . MET A 0 489 . -40.768 -0.453 8.136 1.00 93.59 489 A 1 ATOM 3788 O O . MET A 0 489 . -41.475 0.822 11.129 1.00 93.59 489 A 1 ATOM 3789 C CG . MET A 0 489 . -40.630 -0.025 6.666 1.00 93.59 489 A 1 ATOM 3790 S SD . MET A 0 489 . -42.189 0.153 5.750 1.00 93.59 489 A 1 ATOM 3791 C CE . MET A 0 489 . -42.925 1.571 6.605 1.00 93.59 489 A 1 ATOM 3792 N N . ASN A 0 490 . -39.886 -0.767 11.175 1.00 96.28 490 A 1 ATOM 3793 C CA . ASN A 0 490 . -40.102 -1.180 12.560 1.00 96.28 490 A 1 ATOM 3794 C C . ASN A 0 490 . -39.762 -0.044 13.542 1.00 96.28 490 A 1 ATOM 3795 C CB . ASN A 0 490 . -39.291 -2.469 12.814 1.00 96.28 490 A 1 ATOM 3796 O O . ASN A 0 490 . -40.562 0.259 14.428 1.00 96.28 490 A 1 ATOM 3797 C CG . ASN A 0 490 . -39.901 -3.698 12.144 1.00 96.28 490 A 1 ATOM 3798 N ND2 . ASN A 0 490 . -39.116 -4.718 11.881 1.00 96.28 490 A 1 ATOM 3799 O OD1 . ASN A 0 490 . -41.095 -3.757 11.898 1.00 96.28 490 A 1 ATOM 3800 N N . LEU A 0 491 . -38.637 0.657 13.346 1.00 94.85 491 A 1 ATOM 3801 C CA . LEU A 0 491 . -38.242 1.805 14.171 1.00 94.85 491 A 1 ATOM 3802 C C . LEU A 0 491 . -39.203 2.996 14.018 1.00 94.85 491 A 1 ATOM 3803 C CB . LEU A 0 491 . -36.791 2.190 13.824 1.00 94.85 491 A 1 ATOM 3804 O O . LEU A 0 491 . -39.549 3.633 15.012 1.00 94.85 491 A 1 ATOM 3805 C CG . LEU A 0 491 . -36.211 3.336 14.678 1.00 94.85 491 A 1 ATOM 3806 C CD1 . LEU A 0 491 . -36.137 2.983 16.166 1.00 94.85 491 A 1 ATOM 3807 C CD2 . LEU A 0 491 . -34.799 3.671 14.197 1.00 94.85 491 A 1 ATOM 3808 N N . ALA A 0 492 . -39.683 3.278 12.802 1.00 92.49 492 A 1 ATOM 3809 C CA . ALA A 0 492 . -40.694 4.310 12.564 1.00 92.49 492 A 1 ATOM 3810 C C . ALA A 0 492 . -42.034 3.964 13.239 1.00 92.49 492 A 1 ATOM 3811 C CB . ALA A 0 492 . -40.852 4.500 11.051 1.00 92.49 492 A 1 ATOM 3812 O O . ALA A 0 492 . -42.657 4.826 13.859 1.00 92.49 492 A 1 ATOM 3813 N N . THR A 0 493 . -42.443 2.693 13.188 1.00 94.71 493 A 1 ATOM 3814 C CA . THR A 0 493 . -43.658 2.198 13.855 1.00 94.71 493 A 1 ATOM 3815 C C . THR A 0 493 . -43.537 2.306 15.378 1.00 94.71 493 A 1 ATOM 3816 C CB . THR A 0 493 . -43.952 0.748 13.435 1.00 94.71 493 A 1 ATOM 3817 O O . THR A 0 493 . -44.457 2.793 16.033 1.00 94.71 493 A 1 ATOM 3818 C CG2 . THR A 0 493 . -45.253 0.206 14.029 1.00 94.71 493 A 1 ATOM 3819 O OG1 . THR A 0 493 . -44.087 0.675 12.034 1.00 94.71 493 A 1 ATOM 3820 N N . LEU A 0 494 . -42.390 1.920 15.949 1.00 94.39 494 A 1 ATOM 3821 C CA . LEU A 0 494 . -42.107 2.067 17.379 1.00 94.39 494 A 1 ATOM 3822 C C . LEU A 0 494 . -42.110 3.542 17.808 1.00 94.39 494 A 1 ATOM 3823 C CB . LEU A 0 494 . -40.762 1.382 17.686 1.00 94.39 494 A 1 ATOM 3824 O O . LEU A 0 494 . -42.733 3.886 18.809 1.00 94.39 494 A 1 ATOM 3825 C CG . LEU A 0 494 . -40.314 1.484 19.157 1.00 94.39 494 A 1 ATOM 3826 C CD1 . LEU A 0 494 . -41.312 0.834 20.118 1.00 94.39 494 A 1 ATOM 3827 C CD2 . LEU A 0 494 . -38.960 0.798 19.329 1.00 94.39 494 A 1 ATOM 3828 N N . ARG A 0 495 . -41.473 4.423 17.027 1.00 92.83 495 A 1 ATOM 3829 C CA . ARG A 0 495 . -41.462 5.871 17.277 1.00 92.83 495 A 1 ATOM 3830 C C . ARG A 0 495 . -42.873 6.458 17.303 1.00 92.83 495 A 1 ATOM 3831 C CB . ARG A 0 495 . -40.580 6.561 16.225 1.00 92.83 495 A 1 ATOM 3832 O O . ARG A 0 495 . -43.147 7.290 18.159 1.00 92.83 495 A 1 ATOM 3833 C CG . ARG A 0 495 . -40.547 8.086 16.397 1.00 92.83 495 A 1 ATOM 3834 C CD . ARG A 0 495 . -39.643 8.722 15.338 1.00 92.83 495 A 1 ATOM 3835 N NE . ARG A 0 495 . -39.636 10.194 15.443 1.00 92.83 495 A 1 ATOM 3836 N NH1 . ARG A 0 495 . -41.617 10.610 14.339 1.00 92.83 495 A 1 ATOM 3837 N NH2 . ARG A 0 495 . -40.408 12.309 15.134 1.00 92.83 495 A 1 ATOM 3838 C CZ . ARG A 0 495 . -40.551 11.024 14.970 1.00 92.83 495 A 1 ATOM 3839 N N . ASN A 0 496 . -43.750 6.044 16.390 1.00 92.73 496 A 1 ATOM 3840 C CA . ASN A 0 496 . -45.123 6.549 16.346 1.00 92.73 496 A 1 ATOM 3841 C C . ASN A 0 496 . -45.928 6.093 17.574 1.00 92.73 496 A 1 ATOM 3842 C CB . ASN A 0 496 . -45.772 6.161 15.011 1.00 92.73 496 A 1 ATOM 3843 O O . ASN A 0 496 . -46.527 6.938 18.230 1.00 92.73 496 A 1 ATOM 3844 C CG . ASN A 0 496 . -45.173 6.883 13.810 1.00 92.73 496 A 1 ATOM 3845 N ND2 . ASN A 0 496 . -45.624 6.535 12.628 1.00 92.73 496 A 1 ATOM 3846 O OD1 . ASN A 0 496 . -44.321 7.762 13.896 1.00 92.73 496 A 1 ATOM 3847 N N . ARG A 0 497 . -45.829 4.816 17.975 1.00 93.72 497 A 1 ATOM 3848 C CA . ARG A 0 497 . -46.458 4.318 19.215 1.00 93.72 497 A 1 ATOM 3849 C C . ARG A 0 497 . -45.961 5.051 20.463 1.00 93.72 497 A 1 ATOM 3850 C CB . ARG A 0 497 . -46.230 2.811 19.368 1.00 93.72 497 A 1 ATOM 3851 O O . ARG A 0 497 . -46.762 5.487 21.275 1.00 93.72 497 A 1 ATOM 3852 C CG . ARG A 0 497 . -47.000 2.010 18.315 1.00 93.72 497 A 1 ATOM 3853 C CD . ARG A 0 497 . -46.684 0.524 18.487 1.00 93.72 497 A 1 ATOM 3854 N NE . ARG A 0 497 . -47.313 -0.279 17.425 1.00 93.72 497 A 1 ATOM 3855 N NH1 . ARG A 0 497 . -46.291 -2.271 17.922 1.00 93.72 497 A 1 ATOM 3856 N NH2 . ARG A 0 497 . -47.686 -2.147 16.182 1.00 93.72 497 A 1 ATOM 3857 C CZ . ARG A 0 497 . -47.095 -1.558 17.183 1.00 93.72 497 A 1 ATOM 3858 N N . LEU A 0 498 . -44.650 5.283 20.580 1.00 93.07 498 A 1 ATOM 3859 C CA . LEU A 0 498 . -44.076 6.056 21.693 1.00 93.07 498 A 1 ATOM 3860 C C . LEU A 0 498 . -44.557 7.520 21.731 1.00 93.07 498 A 1 ATOM 3861 C CB . LEU A 0 498 . -42.538 5.999 21.625 1.00 93.07 498 A 1 ATOM 3862 O O . LEU A 0 498 . -44.551 8.128 22.799 1.00 93.07 498 A 1 ATOM 3863 C CG . LEU A 0 498 . -41.919 4.634 21.982 1.00 93.07 498 A 1 ATOM 3864 C CD1 . LEU A 0 498 . -40.422 4.660 21.671 1.00 93.07 498 A 1 ATOM 3865 C CD2 . LEU A 0 498 . -42.087 4.285 23.462 1.00 93.07 498 A 1 ATOM 3866 N N . LEU A 0 499 . -44.978 8.096 20.599 1.00 91.29 499 A 1 ATOM 3867 C CA . LEU A 0 499 . -45.623 9.414 20.556 1.00 91.29 499 A 1 ATOM 3868 C C . LEU A 0 499 . -47.111 9.335 20.939 1.00 91.29 499 A 1 ATOM 3869 C CB . LEU A 0 499 . -45.431 10.048 19.163 1.00 91.29 499 A 1 ATOM 3870 O O . LEU A 0 499 . -47.581 10.192 21.682 1.00 91.29 499 A 1 ATOM 3871 C CG . LEU A 0 499 . -43.981 10.459 18.845 1.00 91.29 499 A 1 ATOM 3872 C CD1 . LEU A 0 499 . -43.828 10.787 17.357 1.00 91.29 499 A 1 ATOM 3873 C CD2 . LEU A 0 499 . -43.544 11.691 19.641 1.00 91.29 499 A 1 ATOM 3874 N N . GLU A 0 500 . -47.830 8.309 20.478 1.00 91.81 500 A 1 ATOM 3875 C CA . GLU A 0 500 . -49.244 8.052 20.802 1.00 91.81 500 A 1 ATOM 3876 C C . GLU A 0 500 . -49.446 7.776 22.306 1.00 91.81 500 A 1 ATOM 3877 C CB . GLU A 0 500 . -49.751 6.883 19.929 1.00 91.81 500 A 1 ATOM 3878 O O . GLU A 0 500 . -50.290 8.405 22.947 1.00 91.81 500 A 1 ATOM 3879 C CG . GLU A 0 500 . -49.900 7.282 18.444 1.00 91.81 500 A 1 ATOM 3880 C CD . GLU A 0 500 . -49.957 6.106 17.445 1.00 91.81 500 A 1 ATOM 3881 O OE1 . GLU A 0 500 . -49.957 6.402 16.225 1.00 91.81 500 A 1 ATOM 3882 O OE2 . GLU A 0 500 . -49.963 4.925 17.863 1.00 91.81 500 A 1 ATOM 3883 N N . ASP A 0 501 . -48.591 6.941 22.903 1.00 93.61 501 A 1 ATOM 3884 C CA . ASP A 0 501 . -48.576 6.626 24.340 1.00 93.61 501 A 1 ATOM 3885 C C . ASP A 0 501 . -48.009 7.773 25.213 1.00 93.61 501 A 1 ATOM 3886 C CB . ASP A 0 501 . -47.781 5.325 24.576 1.00 93.61 501 A 1 ATOM 3887 O O . ASP A 0 501 . -47.929 7.651 26.434 1.00 93.61 501 A 1 ATOM 3888 C CG . ASP A 0 501 . -48.409 4.054 23.987 1.00 93.61 501 A 1 ATOM 3889 O OD1 . ASP A 0 501 . -49.657 3.964 23.975 1.00 93.61 501 A 1 ATOM 3890 O OD2 . ASP A 0 501 . -47.624 3.144 23.627 1.00 93.61 501 A 1 ATOM 3891 N N . ASN A 0 502 . -47.603 8.902 24.610 1.00 88.76 502 A 1 ATOM 3892 C CA . ASN A 0 502 . -46.928 10.041 25.260 1.00 88.76 502 A 1 ATOM 3893 C C . ASN A 0 502 . -45.602 9.678 25.976 1.00 88.76 502 A 1 ATOM 3894 C CB . ASN A 0 502 . -47.917 10.834 26.141 1.00 88.76 502 A 1 ATOM 3895 O O . ASN A 0 502 . -45.107 10.423 26.824 1.00 88.76 502 A 1 ATOM 3896 C CG . ASN A 0 502 . -49.014 11.510 25.343 1.00 88.76 502 A 1 ATOM 3897 N ND2 . ASN A 0 502 . -50.031 10.792 24.931 1.00 88.76 502 A 1 ATOM 3898 O OD1 . ASN A 0 502 . -48.968 12.701 25.077 1.00 88.76 502 A 1 ATOM 3899 N N . LEU A 0 503 . -44.971 8.566 25.594 1.00 90.45 503 A 1 ATOM 3900 C CA . LEU A 0 503 . -43.719 8.035 26.143 1.00 90.45 503 A 1 ATOM 3901 C C . LEU A 0 503 . -42.471 8.725 25.548 1.00 90.45 503 A 1 ATOM 3902 C CB . LEU A 0 503 . -43.732 6.502 25.976 1.00 90.45 503 A 1 ATOM 3903 O O . LEU A 0 503 . -41.471 8.087 25.209 1.00 90.45 503 A 1 ATOM 3904 C CG . LEU A 0 503 . -44.803 5.764 26.800 1.00 90.45 503 A 1 ATOM 3905 C CD1 . LEU A 0 503 . -44.718 4.265 26.510 1.00 90.45 503 A 1 ATOM 3906 C CD2 . LEU A 0 503 . -44.633 5.963 28.309 1.00 90.45 503 A 1 ATOM 3907 N N . THR A 0 504 . -42.506 10.056 25.445 1.00 87.28 504 A 1 ATOM 3908 C CA . THR A 0 504 . -41.476 10.878 24.780 1.00 87.28 504 A 1 ATOM 3909 C C . THR A 0 504 . -40.081 10.749 25.395 1.00 87.28 504 A 1 ATOM 3910 C CB . THR A 0 504 . -41.863 12.363 24.780 1.00 87.28 504 A 1 ATOM 3911 O O . THR A 0 504 . -39.094 10.881 24.675 1.00 87.28 504 A 1 ATOM 3912 C CG2 . THR A 0 504 . -43.146 12.630 23.993 1.00 87.28 504 A 1 ATOM 3913 O OG1 . THR A 0 504 . -42.077 12.797 26.101 1.00 87.28 504 A 1 ATOM 3914 N N . GLN A 0 505 . -39.981 10.407 26.685 1.00 84.92 505 A 1 ATOM 3915 C CA . GLN A 0 505 . -38.709 10.188 27.388 1.00 84.92 505 A 1 ATOM 3916 C C . GLN A 0 505 . -37.817 9.105 26.747 1.00 84.92 505 A 1 ATOM 3917 C CB . GLN A 0 505 . -38.994 9.867 28.868 1.00 84.92 505 A 1 ATOM 3918 O O . GLN A 0 505 . -36.604 9.137 26.921 1.00 84.92 505 A 1 ATOM 3919 C CG . GLN A 0 505 . -39.623 8.478 29.095 1.00 84.92 505 A 1 ATOM 3920 C CD . GLN A 0 505 . -39.903 8.172 30.564 1.00 84.92 505 A 1 ATOM 3921 N NE2 . GLN A 0 505 . -39.830 6.925 30.973 1.00 84.92 505 A 1 ATOM 3922 O OE1 . GLN A 0 505 . -40.206 9.029 31.375 1.00 84.92 505 A 1 ATOM 3923 N N . TYR A 0 506 . -38.396 8.159 25.994 1.00 84.06 506 A 1 ATOM 3924 C CA . TYR A 0 506 . -37.652 7.112 25.273 1.00 84.06 506 A 1 ATOM 3925 C C . TYR A 0 506 . -37.205 7.544 23.865 1.00 84.06 506 A 1 ATOM 3926 C CB . TYR A 0 506 . -38.497 5.833 25.214 1.00 84.06 506 A 1 ATOM 3927 O O . TYR A 0 506 . -36.510 6.795 23.181 1.00 84.06 506 A 1 ATOM 3928 C CG . TYR A 0 506 . -38.827 5.234 26.569 1.00 84.06 506 A 1 ATOM 3929 C CD1 . TYR A 0 506 . -37.930 4.347 27.194 1.00 84.06 506 A 1 ATOM 3930 C CD2 . TYR A 0 506 . -40.041 5.558 27.199 1.00 84.06 506 A 1 ATOM 3931 C CE1 . TYR A 0 506 . -38.253 3.777 28.441 1.00 84.06 506 A 1 ATOM 3932 C CE2 . TYR A 0 506 . -40.375 4.988 28.440 1.00 84.06 506 A 1 ATOM 3933 O OH . TYR A 0 506 . -39.792 3.577 30.276 1.00 84.06 506 A 1 ATOM 3934 C CZ . TYR A 0 506 . -39.481 4.094 29.061 1.00 84.06 506 A 1 ATOM 3935 N N . LEU A 0 507 . -37.607 8.739 23.422 1.00 83.28 507 A 1 ATOM 3936 C CA . LEU A 0 507 . -37.188 9.365 22.164 1.00 83.28 507 A 1 ATOM 3937 C C . LEU A 0 507 . -36.106 10.437 22.382 1.00 83.28 507 A 1 ATOM 3938 C CB . LEU A 0 507 . -38.421 9.951 21.452 1.00 83.28 507 A 1 ATOM 3939 O O . LEU A 0 507 . -35.500 10.897 21.413 1.00 83.28 507 A 1 ATOM 3940 C CG . LEU A 0 507 . -39.543 8.938 21.157 1.00 83.28 507 A 1 ATOM 3941 C CD1 . LEU A 0 507 . -40.727 9.656 20.513 1.00 83.28 507 A 1 ATOM 3942 C CD2 . LEU A 0 507 . -39.084 7.835 20.201 1.00 83.28 507 A 1 ATOM 3943 N N . GLU A 0 508 . -35.846 10.833 23.632 1.00 78.34 508 A 1 ATOM 3944 C CA . GLU A 0 508 . -34.694 11.664 23.976 1.00 78.34 508 A 1 ATOM 3945 C C . GLU A 0 508 . -33.408 10.830 23.910 1.00 78.34 508 A 1 ATOM 3946 C CB . GLU A 0 508 . -34.857 12.342 25.353 1.00 78.34 508 A 1 ATOM 3947 O O . GLU A 0 508 . -33.251 9.830 24.611 1.00 78.34 508 A 1 ATOM 3948 C CG . GLU A 0 508 . -35.941 13.434 25.329 1.00 78.34 508 A 1 ATOM 3949 C CD . GLU A 0 508 . -35.915 14.387 26.544 1.00 78.34 508 A 1 ATOM 3950 O OE1 . GLU A 0 508 . -37.017 14.762 27.001 1.00 78.34 508 A 1 ATOM 3951 O OE2 . GLU A 0 508 . -34.812 14.844 26.950 1.00 78.34 508 A 1 ATOM 3952 N N . LEU A 0 509 . -32.453 11.263 23.080 1.00 74.43 509 A 1 ATOM 3953 C CA . LEU A 0 509 . -31.093 10.732 23.137 1.00 74.43 509 A 1 ATOM 3954 C C . LEU A 0 509 . -30.506 11.009 24.532 1.00 74.43 509 A 1 ATOM 3955 C CB . LEU A 0 509 . -30.212 11.380 22.052 1.00 74.43 509 A 1 ATOM 3956 O O . LEU A 0 509 . -30.631 12.142 25.015 1.00 74.43 509 A 1 ATOM 3957 C CG . LEU A 0 509 . -30.523 10.924 20.616 1.00 74.43 509 A 1 ATOM 3958 C CD1 . LEU A 0 509 . -29.742 11.791 19.627 1.00 74.43 509 A 1 ATOM 3959 C CD2 . LEU A 0 509 . -30.126 9.465 20.376 1.00 74.43 509 A 1 ATOM 3960 N N . PRO A 0 510 . -29.823 10.035 25.168 1.00 67.41 510 A 1 ATOM 3961 C CA . PRO A 0 510 . -29.108 10.276 26.412 1.00 67.41 510 A 1 ATOM 3962 C C . PRO A 0 510 . -28.194 11.492 26.270 1.00 67.41 510 A 1 ATOM 3963 C CB . PRO A 0 510 . -28.319 8.994 26.701 1.00 67.41 510 A 1 ATOM 3964 O O . PRO A 0 510 . -27.386 11.573 25.342 1.00 67.41 510 A 1 ATOM 3965 C CG . PRO A 0 510 . -29.152 7.918 26.009 1.00 67.41 510 A 1 ATOM 3966 C CD . PRO A 0 510 . -29.688 8.641 24.774 1.00 67.41 510 A 1 ATOM 3967 N N . ARG A 0 511 . -28.320 12.455 27.189 1.00 53.51 511 A 1 ATOM 3968 C CA . ARG A 0 511 . -27.449 13.634 27.218 1.00 53.51 511 A 1 ATOM 3969 C C . ARG A 0 511 . -26.066 13.220 27.705 1.00 53.51 511 A 1 ATOM 3970 C CB . ARG A 0 511 . -28.050 14.763 28.070 1.00 53.51 511 A 1 ATOM 3971 O O . ARG A 0 511 . -25.746 13.385 28.879 1.00 53.51 511 A 1 ATOM 3972 C CG . ARG A 0 511 . -29.369 15.297 27.499 1.00 53.51 511 A 1 ATOM 3973 C CD . ARG A 0 511 . -29.804 16.539 28.282 1.00 53.51 511 A 1 ATOM 3974 N NE . ARG A 0 511 . -31.178 16.929 27.927 1.00 53.51 511 A 1 ATOM 3975 N NH1 . ARG A 0 511 . -31.154 19.073 28.757 1.00 53.51 511 A 1 ATOM 3976 N NH2 . ARG A 0 511 . -33.038 18.209 27.890 1.00 53.51 511 A 1 ATOM 3977 C CZ . ARG A 0 511 . -31.778 18.073 28.190 1.00 53.51 511 A 1 ATOM 3978 N N . GLU A 0 512 . -25.255 12.674 26.806 1.00 49.71 512 A 1 ATOM 3979 C CA . GLU A 0 512 . -23.847 12.399 27.069 1.00 49.71 512 A 1 ATOM 3980 C C . GLU A 0 512 . -23.114 13.707 27.381 1.00 49.71 512 A 1 ATOM 3981 C CB . GLU A 0 512 . -23.181 11.673 25.891 1.00 49.71 512 A 1 ATOM 3982 O O . GLU A 0 512 . -22.688 14.446 26.494 1.00 49.71 512 A 1 ATOM 3983 C CG . GLU A 0 512 . -23.510 10.173 25.857 1.00 49.71 512 A 1 ATOM 3984 C CD . GLU A 0 512 . -22.536 9.402 24.952 1.00 49.71 512 A 1 ATOM 3985 O OE1 . GLU A 0 512 . -23.012 8.561 24.159 1.00 49.71 512 A 1 ATOM 3986 O OE2 . GLU A 0 512 . -21.309 9.652 25.078 1.00 49.71 512 A 1 ATOM 3987 N N . THR A 0 513 . -22.930 13.992 28.670 1.00 43.35 513 A 1 ATOM 3988 C CA . THR A 0 513 . -22.125 15.112 29.174 1.00 43.35 513 A 1 ATOM 3989 C C . THR A 0 513 . -20.622 14.829 29.049 1.00 43.35 513 A 1 ATOM 3990 C CB . THR A 0 513 . -22.541 15.499 30.603 1.00 43.35 513 A 1 ATOM 3991 O O . THR A 0 513 . -19.847 15.076 29.971 1.00 43.35 513 A 1 ATOM 3992 C CG2 . THR A 0 513 . -23.954 16.081 30.650 1.00 43.35 513 A 1 ATOM 3993 O OG1 . THR A 0 513 . -22.514 14.372 31.446 1.00 43.35 513 A 1 ATOM 3994 N N . ASN A 0 514 . -20.203 14.312 27.892 1.00 44.54 514 A 1 ATOM 3995 C CA . ASN A 0 514 . -18.815 14.090 27.502 1.00 44.54 514 A 1 ATOM 3996 C C . ASN A 0 514 . -18.283 15.361 26.822 1.00 44.54 514 A 1 ATOM 3997 C CB . ASN A 0 514 . -18.739 12.812 26.640 1.00 44.54 514 A 1 ATOM 3998 O O . ASN A 0 514 . -18.260 15.491 25.599 1.00 44.54 514 A 1 ATOM 3999 C CG . ASN A 0 514 . -18.758 11.549 27.486 1.00 44.54 514 A 1 ATOM 4000 N ND2 . ASN A 0 514 . -19.403 10.488 27.057 1.00 44.54 514 A 1 ATOM 4001 O OD1 . ASN A 0 514 . -18.166 11.496 28.553 1.00 44.54 514 A 1 ATOM 4002 N N . GLY A 0 515 . -17.915 16.350 27.638 1.00 36.92 515 A 1 ATOM 4003 C CA . GLY A 0 515 . -17.550 17.685 27.167 1.00 36.92 515 A 1 ATOM 4004 C C . GLY A 0 515 . -16.196 17.754 26.455 1.00 36.92 515 A 1 ATOM 4005 O O . GLY A 0 515 . -15.170 17.907 27.111 1.00 36.92 515 A 1 ATOM 4006 N N . TYR A 0 516 . -16.206 17.763 25.120 1.00 38.86 516 A 1 ATOM 4007 C CA . TYR A 0 516 . -15.111 18.276 24.286 1.00 38.86 516 A 1 ATOM 4008 C C . TYR A 0 516 . -15.674 18.954 23.029 1.00 38.86 516 A 1 ATOM 4009 C CB . TYR A 0 516 . -14.117 17.157 23.915 1.00 38.86 516 A 1 ATOM 4010 O O . TYR A 0 516 . -16.369 18.314 22.253 1.00 38.86 516 A 1 ATOM 4011 C CG . TYR A 0 516 . -12.799 17.251 24.662 1.00 38.86 516 A 1 ATOM 4012 C CD1 . TYR A 0 516 . -11.773 18.087 24.179 1.00 38.86 516 A 1 ATOM 4013 C CD2 . TYR A 0 516 . -12.612 16.532 25.858 1.00 38.86 516 A 1 ATOM 4014 C CE1 . TYR A 0 516 . -10.566 18.209 24.895 1.00 38.86 516 A 1 ATOM 4015 C CE2 . TYR A 0 516 . -11.407 16.649 26.577 1.00 38.86 516 A 1 ATOM 4016 O OH . TYR A 0 516 . -9.224 17.625 26.794 1.00 38.86 516 A 1 ATOM 4017 C CZ . TYR A 0 516 . -10.383 17.494 26.097 1.00 38.86 516 A 1 ATOM 4018 N N . MET A 0 517 . -15.310 20.227 22.815 1.00 41.60 517 A 1 ATOM 4019 C CA . MET A 0 517 . -15.666 21.074 21.657 1.00 41.60 517 A 1 ATOM 4020 C C . MET A 0 517 . -17.189 21.310 21.458 1.00 41.60 517 A 1 ATOM 4021 C CB . MET A 0 517 . -15.011 20.533 20.370 1.00 41.60 517 A 1 ATOM 4022 O O . MET A 0 517 . -17.918 20.433 21.025 1.00 41.60 517 A 1 ATOM 4023 C CG . MET A 0 517 . -13.493 20.325 20.488 1.00 41.60 517 A 1 ATOM 4024 S SD . MET A 0 517 . -12.506 21.833 20.706 1.00 41.60 517 A 1 ATOM 4025 C CE . MET A 0 517 . -12.318 22.324 18.971 1.00 41.60 517 A 1 ATOM 4026 N N . GLY A 0 518 . -17.766 22.495 21.684 1.00 31.84 518 A 1 ATOM 4027 C CA . GLY A 0 518 . -17.163 23.793 22.019 1.00 31.84 518 A 1 ATOM 4028 C C . GLY A 0 518 . -17.551 24.947 21.084 1.00 31.84 518 A 1 ATOM 4029 O O . GLY A 0 518 . -16.830 25.938 21.039 1.00 31.84 518 A 1 ATOM 4030 N N . THR A 0 519 . -18.662 24.862 20.346 1.00 40.72 519 A 1 ATOM 4031 C CA . THR A 0 519 . -19.247 25.999 19.612 1.00 40.72 519 A 1 ATOM 4032 C C . THR A 0 519 . -20.397 26.614 20.414 1.00 40.72 519 A 1 ATOM 4033 C CB . THR A 0 519 . -19.690 25.596 18.195 1.00 40.72 519 A 1 ATOM 4034 O O . THR A 0 519 . -21.547 26.190 20.335 1.00 40.72 519 A 1 ATOM 4035 C CG2 . THR A 0 519 . -18.485 25.429 17.270 1.00 40.72 519 A 1 ATOM 4036 O OG1 . THR A 0 519 . -20.361 24.358 18.206 1.00 40.72 519 A 1 ATOM 4037 N N . GLY A 0 520 . -20.083 27.616 21.238 1.00 31.05 520 A 1 ATOM 4038 C CA . GLY A 0 520 . -21.081 28.299 22.065 1.00 31.05 520 A 1 ATOM 4039 C C . GLY A 0 520 . -22.024 29.178 21.238 1.00 31.05 520 A 1 ATOM 4040 O O . GLY A 0 520 . -21.568 30.068 20.527 1.00 31.05 520 A 1 ATOM 4041 N N . SER A 0 521 . -23.337 28.973 21.384 1.00 36.43 521 A 1 ATOM 4042 C CA . SER A 0 521 . -24.378 29.813 20.775 1.00 36.43 521 A 1 ATOM 4043 C C . SER A 0 521 . -25.276 30.451 21.840 1.00 36.43 521 A 1 ATOM 4044 C CB . SER A 0 521 . -25.165 29.030 19.719 1.00 36.43 521 A 1 ATOM 4045 O O . SER A 0 521 . -26.460 30.134 21.958 1.00 36.43 521 A 1 ATOM 4046 O OG . SER A 0 521 . -26.056 29.902 19.052 1.00 36.43 521 A 1 ATOM 4047 N N . SER A 0 522 . -24.717 31.390 22.609 1.00 35.13 522 A 1 ATOM 4048 C CA . SER A 0 522 . -25.515 32.339 23.399 1.00 35.13 522 A 1 ATOM 4049 C C . SER A 0 522 . -26.161 33.356 22.456 1.00 35.13 522 A 1 ATOM 4050 C CB . SER A 0 522 . -24.668 33.048 24.460 1.00 35.13 522 A 1 ATOM 4051 O O . SER A 0 522 . -25.615 34.429 22.216 1.00 35.13 522 A 1 ATOM 4052 O OG . SER A 0 522 . -24.324 32.136 25.483 1.00 35.13 522 A 1 ATOM 4053 N N . GLY A 0 523 . -27.309 32.992 21.887 1.00 34.17 523 A 1 ATOM 4054 C CA . GLY A 0 523 . -28.004 33.790 20.879 1.00 34.17 523 A 1 ATOM 4055 C C . GLY A 0 523 . -29.479 33.425 20.794 1.00 34.17 523 A 1 ATOM 4056 O O . GLY A 0 523 . -29.876 32.614 19.963 1.00 34.17 523 A 1 ATOM 4057 N N . VAL A 0 524 . -30.296 34.030 21.659 1.00 33.25 524 A 1 ATOM 4058 C CA . VAL A 0 524 . -31.758 33.943 21.565 1.00 33.25 524 A 1 ATOM 4059 C C . VAL A 0 524 . -32.237 34.638 20.288 1.00 33.25 524 A 1 ATOM 4060 C CB . VAL A 0 524 . -32.467 34.524 22.811 1.00 33.25 524 A 1 ATOM 4061 O O . VAL A 0 524 . -32.255 35.863 20.210 1.00 33.25 524 A 1 ATOM 4062 C CG1 . VAL A 0 524 . -32.454 33.501 23.951 1.00 33.25 524 A 1 ATOM 4063 C CG2 . VAL A 0 524 . -31.864 35.831 23.354 1.00 33.25 524 A 1 ATOM 4064 N N . ILE A 0 525 . -32.639 33.856 19.286 1.00 34.36 525 A 1 ATOM 4065 C CA . ILE A 0 525 . -33.317 34.361 18.088 1.00 34.36 525 A 1 ATOM 4066 C C . ILE A 0 525 . -34.706 33.734 18.040 1.00 34.36 525 A 1 ATOM 4067 C CB . ILE A 0 525 . -32.481 34.143 16.807 1.00 34.36 525 A 1 ATOM 4068 O O . ILE A 0 525 . -34.866 32.531 17.843 1.00 34.36 525 A 1 ATOM 4069 C CG1 . ILE A 0 525 . -31.143 34.912 16.936 1.00 34.36 525 A 1 ATOM 4070 C CG2 . ILE A 0 525 . -33.276 34.622 15.575 1.00 34.36 525 A 1 ATOM 4071 C CD1 . ILE A 0 525 . -30.227 34.840 15.709 1.00 34.36 525 A 1 ATOM 4072 N N . SER A 0 526 . -35.717 34.569 18.261 1.00 33.60 526 A 1 ATOM 4073 C CA . SER A 0 526 . -37.117 34.184 18.165 1.00 33.60 526 A 1 ATOM 4074 C C . SER A 0 526 . -37.529 33.955 16.711 1.00 33.60 526 A 1 ATOM 4075 C CB . SER A 0 526 . -38.005 35.249 18.823 1.00 33.60 526 A 1 ATOM 4076 O O . SER A 0 526 . -37.160 34.704 15.803 1.00 33.60 526 A 1 ATOM 4077 O OG . SER A 0 526 . -37.626 36.554 18.421 1.00 33.60 526 A 1 ATOM 4078 N N . LEU A 0 527 . -38.374 32.945 16.501 1.00 30.65 527 A 1 ATOM 4079 C CA . LEU A 0 527 . -39.138 32.795 15.267 1.00 30.65 527 A 1 ATOM 4080 C C . LEU A 0 527 . -40.006 34.046 15.069 1.00 30.65 527 A 1 ATOM 4081 C CB . LEU A 0 527 . -40.009 31.527 15.368 1.00 30.65 527 A 1 ATOM 4082 O O . LEU A 0 527 . -40.970 34.263 15.800 1.00 30.65 527 A 1 ATOM 4083 C CG . LEU A 0 527 . -39.222 30.219 15.169 1.00 30.65 527 A 1 ATOM 4084 C CD1 . LEU A 0 527 . -39.979 29.046 15.788 1.00 30.65 527 A 1 ATOM 4085 C CD2 . LEU A 0 527 . -39.014 29.926 13.681 1.00 30.65 527 A 1 ATOM 4086 N N . SER A 0 528 . -39.674 34.863 14.071 1.00 34.12 528 A 1 ATOM 4087 C CA . SER A 0 528 . -40.514 35.973 13.619 1.00 34.12 528 A 1 ATOM 4088 C C . SER A 0 528 . -40.672 35.908 12.101 1.00 34.12 528 A 1 ATOM 4089 C CB . SER A 0 528 . -40.002 37.326 14.130 1.00 34.12 528 A 1 ATOM 4090 O O . SER A 0 528 . -39.705 35.836 11.345 1.00 34.12 528 A 1 ATOM 4091 O OG . SER A 0 528 . -38.653 37.560 13.795 1.00 34.12 528 A 1 ATOM 4092 N N . VAL A 0 529 . -41.925 35.851 11.649 1.00 32.55 529 A 1 ATOM 4093 C CA . VAL A 0 529 . -42.261 35.594 10.246 1.00 32.55 529 A 1 ATOM 4094 C C . VAL A 0 529 . -42.304 36.904 9.467 1.00 32.55 529 A 1 ATOM 4095 C CB . VAL A 0 529 . -43.600 34.832 10.130 1.00 32.55 529 A 1 ATOM 4096 O O . VAL A 0 529 . -43.243 37.685 9.617 1.00 32.55 529 A 1 ATOM 4097 C CG1 . VAL A 0 529 . -44.014 34.606 8.669 1.00 32.55 529 A 1 ATOM 4098 C CG2 . VAL A 0 529 . -43.510 33.456 10.803 1.00 32.55 529 A 1 ATOM 4099 N N . ARG A 0 530 . -41.345 37.106 8.557 1.00 30.80 530 A 1 ATOM 4100 C CA . ARG A 0 530 . -41.541 37.924 7.349 1.00 30.80 530 A 1 ATOM 4101 C C . ARG A 0 530 . -40.542 37.541 6.261 1.00 30.80 530 A 1 ATOM 4102 C CB . ARG A 0 530 . -41.478 39.430 7.682 1.00 30.80 530 A 1 ATOM 4103 O O . ARG A 0 530 . -39.338 37.583 6.478 1.00 30.80 530 A 1 ATOM 4104 C CG . ARG A 0 530 . -42.843 40.067 7.389 1.00 30.80 530 A 1 ATOM 4105 C CD . ARG A 0 530 . -42.916 41.527 7.836 1.00 30.80 530 A 1 ATOM 4106 N NE . ARG A 0 530 . -44.280 42.052 7.622 1.00 30.80 530 A 1 ATOM 4107 N NH1 . ARG A 0 530 . -43.743 44.226 7.108 1.00 30.80 530 A 1 ATOM 4108 N NH2 . ARG A 0 530 . -45.877 43.577 7.078 1.00 30.80 530 A 1 ATOM 4109 C CZ . ARG A 0 530 . -44.623 43.278 7.272 1.00 30.80 530 A 1 ATOM 4110 N N . GLY A 0 531 . -41.056 37.149 5.097 1.00 28.11 531 A 1 ATOM 4111 C CA . GLY A 0 531 . -40.238 36.717 3.964 1.00 28.11 531 A 1 ATOM 4112 C C . GLY A 0 531 . -39.833 37.853 3.024 1.00 28.11 531 A 1 ATOM 4113 O O . GLY A 0 531 . -40.411 38.941 3.032 1.00 28.11 531 A 1 ATOM 4114 N N . SER A 0 532 . -38.866 37.563 2.158 1.00 34.31 532 A 1 ATOM 4115 C CA . SER A 0 532 . -38.634 38.243 0.879 1.00 34.31 532 A 1 ATOM 4116 C C . SER A 0 532 . -37.917 37.278 -0.068 1.00 34.31 532 A 1 ATOM 4117 C CB . SER A 0 532 . -37.841 39.538 1.063 1.00 34.31 532 A 1 ATOM 4118 O O . SER A 0 532 . -37.121 36.453 0.372 1.00 34.31 532 A 1 ATOM 4119 O OG . SER A 0 532 . -38.729 40.534 1.530 1.00 34.31 532 A 1 ATOM 4120 N N . ASN A 0 533 . -38.267 37.331 -1.353 1.00 30.37 533 A 1 ATOM 4121 C CA . ASN A 0 533 . -37.987 36.263 -2.317 1.00 30.37 533 A 1 ATOM 4122 C C . ASN A 0 533 . -36.496 36.108 -2.664 1.00 30.37 533 A 1 ATOM 4123 C CB . ASN A 0 533 . -38.780 36.542 -3.608 1.00 30.37 533 A 1 ATOM 4124 O O . ASN A 0 533 . -35.820 37.093 -2.954 1.00 30.37 533 A 1 ATOM 4125 C CG . ASN A 0 533 . -40.273 36.692 -3.384 1.00 30.37 533 A 1 ATOM 4126 N ND2 . ASN A 0 533 . -40.901 37.659 -4.010 1.00 30.37 533 A 1 ATOM 4127 O OD1 . ASN A 0 533 . -40.891 35.978 -2.619 1.00 30.37 533 A 1 ATOM 4128 N N . ALA A 0 534 . -36.046 34.858 -2.794 1.00 35.56 534 A 1 ATOM 4129 C CA . ALA A 0 534 . -34.894 34.466 -3.605 1.00 35.56 534 A 1 ATOM 4130 C C . ALA A 0 534 . -35.226 33.134 -4.308 1.00 35.56 534 A 1 ATOM 4131 C CB . ALA A 0 534 . -33.645 34.375 -2.721 1.00 35.56 534 A 1 ATOM 4132 O O . ALA A 0 534 . -35.695 32.197 -3.665 1.00 35.56 534 A 1 ATOM 4133 N N . ASN A 0 535 . -35.049 33.066 -5.631 1.00 33.34 535 A 1 ATOM 4134 C CA . ASN A 0 535 . -35.547 31.953 -6.451 1.00 33.34 535 A 1 ATOM 4135 C C . ASN A 0 535 . -34.553 30.772 -6.496 1.00 33.34 535 A 1 ATOM 4136 C CB . ASN A 0 535 . -35.820 32.451 -7.882 1.00 33.34 535 A 1 ATOM 4137 O O . ASN A 0 535 . -33.381 31.003 -6.794 1.00 33.34 535 A 1 ATOM 4138 C CG . ASN A 0 535 . -36.910 33.502 -7.987 1.00 33.34 535 A 1 ATOM 4139 N ND2 . ASN A 0 535 . -36.875 34.307 -9.022 1.00 33.34 535 A 1 ATOM 4140 O OD1 . ASN A 0 535 . -37.801 33.622 -7.165 1.00 33.34 535 A 1 ATOM 4141 N N . PRO A 0 536 . -34.996 29.512 -6.319 1.00 32.22 536 A 1 ATOM 4142 C CA . PRO A 0 536 . -34.140 28.331 -6.425 1.00 32.22 536 A 1 ATOM 4143 C C . PRO A 0 536 . -34.195 27.693 -7.829 1.00 32.22 536 A 1 ATOM 4144 C CB . PRO A 0 536 . -34.645 27.415 -5.306 1.00 32.22 536 A 1 ATOM 4145 O O . PRO A 0 536 . -34.615 26.549 -7.979 1.00 32.22 536 A 1 ATOM 4146 C CG . PRO A 0 536 . -36.155 27.648 -5.355 1.00 32.22 536 A 1 ATOM 4147 C CD . PRO A 0 536 . -36.274 29.129 -5.727 1.00 32.22 536 A 1 ATOM 4148 N N . PHE A 0 537 . -33.783 28.422 -8.873 1.00 30.89 537 A 1 ATOM 4149 C CA . PHE A 0 537 . -33.666 27.874 -10.234 1.00 30.89 537 A 1 ATOM 4150 C C . PHE A 0 537 . -32.488 28.486 -11.000 1.00 30.89 537 A 1 ATOM 4151 C CB . PHE A 0 537 . -34.967 28.092 -11.032 1.00 30.89 537 A 1 ATOM 4152 O O . PHE A 0 537 . -32.611 29.584 -11.533 1.00 30.89 537 A 1 ATOM 4153 C CG . PHE A 0 537 . -36.069 27.088 -10.757 1.00 30.89 537 A 1 ATOM 4154 C CD1 . PHE A 0 537 . -35.951 25.770 -11.241 1.00 30.89 537 A 1 ATOM 4155 C CD2 . PHE A 0 537 . -37.216 27.467 -10.036 1.00 30.89 537 A 1 ATOM 4156 C CE1 . PHE A 0 537 . -36.971 24.834 -10.997 1.00 30.89 537 A 1 ATOM 4157 C CE2 . PHE A 0 537 . -38.237 26.532 -9.794 1.00 30.89 537 A 1 ATOM 4158 C CZ . PHE A 0 537 . -38.114 25.215 -10.272 1.00 30.89 537 A 1 ATOM 4159 N N . ASP A 0 538 . -31.390 27.736 -11.124 1.00 31.66 538 A 1 ATOM 4160 C CA . ASP A 0 538 . -30.351 28.009 -12.126 1.00 31.66 538 A 1 ATOM 4161 C C . ASP A 0 538 . -29.723 26.692 -12.625 1.00 31.66 538 A 1 ATOM 4162 C CB . ASP A 0 538 . -29.337 29.050 -11.608 1.00 31.66 538 A 1 ATOM 4163 O O . ASP A 0 538 . -28.668 26.233 -12.187 1.00 31.66 538 A 1 ATOM 4164 C CG . ASP A 0 538 . -28.957 30.065 -12.696 1.00 31.66 538 A 1 ATOM 4165 O OD1 . ASP A 0 538 . -29.083 29.721 -13.896 1.00 31.66 538 A 1 ATOM 4166 O OD2 . ASP A 0 538 . -28.544 31.182 -12.315 1.00 31.66 538 A 1 ATOM 4167 N N . ASN A 0 539 . -30.465 25.999 -13.493 1.00 31.31 539 A 1 ATOM 4168 C CA . ASN A 0 539 . -30.166 24.632 -13.924 1.00 31.31 539 A 1 ATOM 4169 C C . ASN A 0 539 . -29.257 24.643 -15.174 1.00 31.31 539 A 1 ATOM 4170 C CB . ASN A 0 539 . -31.502 23.856 -14.050 1.00 31.31 539 A 1 ATOM 4171 O O . ASN A 0 539 . -29.688 24.344 -16.292 1.00 31.31 539 A 1 ATOM 4172 C CG . ASN A 0 539 . -31.460 22.452 -13.464 1.00 31.31 539 A 1 ATOM 4173 N ND2 . ASN A 0 539 . -32.593 21.799 -13.359 1.00 31.31 539 A 1 ATOM 4174 O OD1 . ASN A 0 539 . -30.438 21.924 -13.070 1.00 31.31 539 A 1 ATOM 4175 N N . VAL A 0 540 . -27.994 25.053 -15.004 1.00 35.27 540 A 1 ATOM 4176 C CA . VAL A 0 540 . -27.039 25.244 -16.115 1.00 35.27 540 A 1 ATOM 4177 C C . VAL A 0 540 . -26.448 23.912 -16.602 1.00 35.27 540 A 1 ATOM 4178 C CB . VAL A 0 540 . -25.965 26.307 -15.808 1.00 35.27 540 A 1 ATOM 4179 O O . VAL A 0 540 . -25.333 23.517 -16.267 1.00 35.27 540 A 1 ATOM 4180 C CG1 . VAL A 0 540 . -25.092 26.596 -17.044 1.00 35.27 540 A 1 ATOM 4181 C CG2 . VAL A 0 540 . -26.612 27.641 -15.410 1.00 35.27 540 A 1 ATOM 4182 N N . ARG A 0 541 . -27.230 23.254 -17.463 1.00 27.47 541 A 1 ATOM 4183 C CA . ARG A 0 541 . -26.854 22.212 -18.436 1.00 27.47 541 A 1 ATOM 4184 C C . ARG A 0 541 . -25.373 22.247 -18.865 1.00 27.47 541 A 1 ATOM 4185 C CB . ARG A 0 541 . -27.763 22.470 -19.655 1.00 27.47 541 A 1 ATOM 4186 O O . ARG A 0 541 . -24.944 23.206 -19.507 1.00 27.47 541 A 1 ATOM 4187 C CG . ARG A 0 541 . -27.505 21.616 -20.907 1.00 27.47 541 A 1 ATOM 4188 C CD . ARG A 0 541 . -28.415 22.133 -22.028 1.00 27.47 541 A 1 ATOM 4189 N NE . ARG A 0 541 . -28.201 21.412 -23.294 1.00 27.47 541 A 1 ATOM 4190 N NH1 . ARG A 0 541 . -29.860 22.445 -24.504 1.00 27.47 541 A 1 ATOM 4191 N NH2 . ARG A 0 541 . -28.614 20.852 -25.456 1.00 27.47 541 A 1 ATOM 4192 C CZ . ARG A 0 541 . -28.892 21.573 -24.408 1.00 27.47 541 A 1 ATOM 4193 N N . ARG A 0 542 . -24.650 21.143 -18.639 1.00 33.05 542 A 1 ATOM 4194 C CA . ARG A 0 542 . -23.410 20.760 -19.348 1.00 33.05 542 A 1 ATOM 4195 C C . ARG A 0 542 . -23.370 19.246 -19.581 1.00 33.05 542 A 1 ATOM 4196 C CB . ARG A 0 542 . -22.153 21.223 -18.588 1.00 33.05 542 A 1 ATOM 4197 O O . ARG A 0 542 . -23.935 18.496 -18.792 1.00 33.05 542 A 1 ATOM 4198 C CG . ARG A 0 542 . -22.011 22.751 -18.598 1.00 33.05 542 A 1 ATOM 4199 C CD . ARG A 0 542 . -20.623 23.200 -18.138 1.00 33.05 542 A 1 ATOM 4200 N NE . ARG A 0 542 . -20.517 24.670 -18.195 1.00 33.05 542 A 1 ATOM 4201 N NH1 . ARG A 0 542 . -18.248 24.836 -17.895 1.00 33.05 542 A 1 ATOM 4202 N NH2 . ARG A 0 542 . -19.472 26.689 -18.141 1.00 33.05 542 A 1 ATOM 4203 C CZ . ARG A 0 542 . -19.416 25.388 -18.079 1.00 33.05 542 A 1 ATOM 4204 N N . GLU A 0 543 . -22.740 18.834 -20.677 1.00 29.24 543 A 1 ATOM 4205 C CA . GLU A 0 543 . -22.672 17.460 -21.190 1.00 29.24 543 A 1 ATOM 4206 C C . GLU A 0 543 . -22.318 16.382 -20.153 1.00 29.24 543 A 1 ATOM 4207 C CB . GLU A 0 543 . -21.642 17.401 -22.341 1.00 29.24 543 A 1 ATOM 4208 O O . GLU A 0 543 . -21.294 16.443 -19.474 1.00 29.24 543 A 1 ATOM 4209 C CG . GLU A 0 543 . -22.257 17.522 -23.746 1.00 29.24 543 A 1 ATOM 4210 C CD . GLU A 0 543 . -23.035 18.822 -24.018 1.00 29.24 543 A 1 ATOM 4211 O OE1 . GLU A 0 543 . -23.858 18.812 -24.960 1.00 29.24 543 A 1 ATOM 4212 O OE2 . GLU A 0 543 . -22.849 19.815 -23.273 1.00 29.24 543 A 1 ATOM 4213 N N . SER A 0 544 . -23.124 15.319 -20.134 1.00 28.80 544 A 1 ATOM 4214 C CA . SER A 0 544 . -22.827 14.063 -19.450 1.00 28.80 544 A 1 ATOM 4215 C C . SER A 0 544 . -21.982 13.141 -20.339 1.00 28.80 544 A 1 ATOM 4216 C CB . SER A 0 544 . -24.143 13.393 -19.030 1.00 28.80 544 A 1 ATOM 4217 O O . SER A 0 544 . -22.518 12.281 -21.044 1.00 28.80 544 A 1 ATOM 4218 O OG . SER A 0 544 . -24.967 13.176 -20.162 1.00 28.80 544 A 1 ATOM 4219 N N . THR A 0 545 . -20.658 13.287 -20.297 1.00 31.80 545 A 1 ATOM 4220 C CA . THR A 0 545 . -19.751 12.226 -20.765 1.00 31.80 545 A 1 ATOM 4221 C C . THR A 0 545 . -19.732 11.118 -19.713 1.00 31.80 545 A 1 ATOM 4222 C CB . THR A 0 545 . -18.331 12.747 -21.026 1.00 31.80 545 A 1 ATOM 4223 O O . THR A 0 545 . -19.378 11.365 -18.563 1.00 31.80 545 A 1 ATOM 4224 C CG2 . THR A 0 545 . -17.417 11.673 -21.619 1.00 31.80 545 A 1 ATOM 4225 O OG1 . THR A 0 545 . -18.377 13.789 -21.972 1.00 31.80 545 A 1 ATOM 4226 N N . ILE A 0 546 . -20.146 9.905 -20.084 1.00 35.73 546 A 1 ATOM 4227 C CA . ILE A 0 546 . -20.243 8.774 -19.152 1.00 35.73 546 A 1 ATOM 4228 C C . ILE A 0 546 . -18.850 8.167 -18.951 1.00 35.73 546 A 1 ATOM 4229 C CB . ILE A 0 546 . -21.289 7.734 -19.633 1.00 35.73 546 A 1 ATOM 4230 O O . ILE A 0 546 . -18.407 7.344 -19.751 1.00 35.73 546 A 1 ATOM 4231 C CG1 . ILE A 0 546 . -22.677 8.392 -19.831 1.00 35.73 546 A 1 ATOM 4232 C CG2 . ILE A 0 546 . -21.391 6.573 -18.623 1.00 35.73 546 A 1 ATOM 4233 C CD1 . ILE A 0 546 . -23.747 7.461 -20.420 1.00 35.73 546 A 1 ATOM 4234 N N . GLU A 0 547 . -18.164 8.565 -17.880 1.00 34.51 547 A 1 ATOM 4235 C CA . GLU A 0 547 . -16.988 7.837 -17.395 1.00 34.51 547 A 1 ATOM 4236 C C . GLU A 0 547 . -17.374 6.503 -16.726 1.00 34.51 547 A 1 ATOM 4237 C CB . GLU A 0 547 . -16.155 8.677 -16.414 1.00 34.51 547 A 1 ATOM 4238 O O . GLU A 0 547 . -18.456 6.384 -16.136 1.00 34.51 547 A 1 ATOM 4239 C CG . GLU A 0 547 . -15.175 9.614 -17.130 1.00 34.51 547 A 1 ATOM 4240 C CD . GLU A 0 547 . -13.963 9.911 -16.238 1.00 34.51 547 A 1 ATOM 4241 O OE1 . GLU A 0 547 . -12.833 9.699 -16.732 1.00 34.51 547 A 1 ATOM 4242 O OE2 . GLU A 0 547 . -14.190 10.327 -15.081 1.00 34.51 547 A 1 ATOM 4243 N N . PRO A 0 548 . -16.487 5.490 -16.771 1.00 39.05 548 A 1 ATOM 4244 C CA . PRO A 0 548 . -16.681 4.223 -16.078 1.00 39.05 548 A 1 ATOM 4245 C C . PRO A 0 548 . -16.465 4.397 -14.565 1.00 39.05 548 A 1 ATOM 4246 C CB . PRO A 0 548 . -15.677 3.267 -16.735 1.00 39.05 548 A 1 ATOM 4247 O O . PRO A 0 548 . -15.384 4.132 -14.048 1.00 39.05 548 A 1 ATOM 4248 C CG . PRO A 0 548 . -14.511 4.184 -17.106 1.00 39.05 548 A 1 ATOM 4249 C CD . PRO A 0 548 . -15.210 5.490 -17.480 1.00 39.05 548 A 1 ATOM 4250 N N . GLN A 0 549 . -17.501 4.841 -13.845 1.00 40.96 549 A 1 ATOM 4251 C CA . GLN A 0 549 . -17.424 5.046 -12.394 1.00 40.96 549 A 1 ATOM 4252 C C . GLN A 0 549 . -16.927 3.801 -11.646 1.00 40.96 549 A 1 ATOM 4253 C CB . GLN A 0 549 . -18.781 5.469 -11.816 1.00 40.96 549 A 1 ATOM 4254 O O . GLN A 0 549 . -17.495 2.709 -11.778 1.00 40.96 549 A 1 ATOM 4255 C CG . GLN A 0 549 . -19.106 6.942 -12.097 1.00 40.96 549 A 1 ATOM 4256 C CD . GLN A 0 549 . -20.255 7.457 -11.234 1.00 40.96 549 A 1 ATOM 4257 N NE2 . GLN A 0 549 . -20.483 8.751 -11.207 1.00 40.96 549 A 1 ATOM 4258 O OE1 . GLN A 0 549 . -20.964 6.723 -10.564 1.00 40.96 549 A 1 ATOM 4259 N N . SER A 0 550 . -15.901 4.001 -10.812 1.00 41.20 550 A 1 ATOM 4260 C CA . SER A 0 550 . -15.313 2.968 -9.961 1.00 41.20 550 A 1 ATOM 4261 C C . SER A 0 550 . -16.351 2.366 -9.004 1.00 41.20 550 A 1 ATOM 4262 C CB . SER A 0 550 . -14.091 3.525 -9.204 1.00 41.20 550 A 1 ATOM 4263 O O . SER A 0 550 . -17.341 3.001 -8.630 1.00 41.20 550 A 1 ATOM 4264 O OG . SER A 0 550 . -14.445 4.522 -8.260 1.00 41.20 550 A 1 ATOM 4265 N N . PHE A 0 551 . -16.126 1.126 -8.564 1.00 41.04 551 A 1 ATOM 4266 C CA . PHE A 0 551 . -16.991 0.466 -7.576 1.00 41.04 551 A 1 ATOM 4267 C C . PHE A 0 551 . -17.113 1.295 -6.279 1.00 41.04 551 A 1 ATOM 4268 C CB . PHE A 0 551 . -16.417 -0.936 -7.329 1.00 41.04 551 A 1 ATOM 4269 O O . PHE A 0 551 . -18.206 1.447 -5.733 1.00 41.04 551 A 1 ATOM 4270 C CG . PHE A 0 551 . -17.189 -1.794 -6.347 1.00 41.04 551 A 1 ATOM 4271 C CD1 . PHE A 0 551 . -16.628 -2.102 -5.093 1.00 41.04 551 A 1 ATOM 4272 C CD2 . PHE A 0 551 . -18.441 -2.333 -6.704 1.00 41.04 551 A 1 ATOM 4273 C CE1 . PHE A 0 551 . -17.311 -2.950 -4.206 1.00 41.04 551 A 1 ATOM 4274 C CE2 . PHE A 0 551 . -19.130 -3.170 -5.808 1.00 41.04 551 A 1 ATOM 4275 C CZ . PHE A 0 551 . -18.564 -3.479 -4.559 1.00 41.04 551 A 1 ATOM 4276 N N . LEU A 0 552 . -16.015 1.941 -5.868 1.00 43.77 552 A 1 ATOM 4277 C CA . LEU A 0 552 . -15.962 2.867 -4.734 1.00 43.77 552 A 1 ATOM 4278 C C . LEU A 0 552 . -16.801 4.138 -4.953 1.00 43.77 552 A 1 ATOM 4279 C CB . LEU A 0 552 . -14.491 3.237 -4.458 1.00 43.77 552 A 1 ATOM 4280 O O . LEU A 0 552 . -17.393 4.642 -3.999 1.00 43.77 552 A 1 ATOM 4281 C CG . LEU A 0 552 . -13.554 2.049 -4.160 1.00 43.77 552 A 1 ATOM 4282 C CD1 . LEU A 0 552 . -12.137 2.565 -3.921 1.00 43.77 552 A 1 ATOM 4283 C CD2 . LEU A 0 552 . -13.998 1.248 -2.934 1.00 43.77 552 A 1 ATOM 4284 N N . SER A 0 553 . -16.922 4.629 -6.193 1.00 44.90 553 A 1 ATOM 4285 C CA . SER A 0 553 . -17.810 5.755 -6.529 1.00 44.90 553 A 1 ATOM 4286 C C . SER A 0 553 . -19.284 5.399 -6.307 1.00 44.90 553 A 1 ATOM 4287 C CB . SER A 0 553 . -17.624 6.198 -7.985 1.00 44.90 553 A 1 ATOM 4288 O O . SER A 0 553 . -20.037 6.202 -5.758 1.00 44.90 553 A 1 ATOM 4289 O OG . SER A 0 553 . -16.308 6.645 -8.237 1.00 44.90 553 A 1 ATOM 4290 N N . LYS A 0 554 . -19.692 4.168 -6.655 1.00 48.14 554 A 1 ATOM 4291 C CA . LYS A 0 554 . -21.059 3.677 -6.408 1.00 48.14 554 A 1 ATOM 4292 C C . LYS A 0 554 . -21.348 3.549 -4.914 1.00 48.14 554 A 1 ATOM 4293 C CB . LYS A 0 554 . -21.310 2.347 -7.129 1.00 48.14 554 A 1 ATOM 4294 O O . LYS A 0 554 . -22.371 4.054 -4.460 1.00 48.14 554 A 1 ATOM 4295 C CG . LYS A 0 554 . -21.221 2.501 -8.652 1.00 48.14 554 A 1 ATOM 4296 C CD . LYS A 0 554 . -21.546 1.171 -9.335 1.00 48.14 554 A 1 ATOM 4297 C CE . LYS A 0 554 . -21.429 1.341 -10.850 1.00 48.14 554 A 1 ATOM 4298 N NZ . LYS A 0 554 . -21.741 0.073 -11.551 1.00 48.14 554 A 1 ATOM 4299 N N . ILE A 0 555 . -20.426 2.969 -4.141 1.00 48.20 555 A 1 ATOM 4300 C CA . ILE A 0 555 . -20.537 2.911 -2.673 1.00 48.20 555 A 1 ATOM 4301 C C . ILE A 0 555 . -20.607 4.326 -2.079 1.00 48.20 555 A 1 ATOM 4302 C CB . ILE A 0 555 . -19.386 2.070 -2.070 1.00 48.20 555 A 1 ATOM 4303 O O . ILE A 0 555 . -21.463 4.591 -1.246 1.00 48.20 555 A 1 ATOM 4304 C CG1 . ILE A 0 555 . -19.548 0.595 -2.507 1.00 48.20 555 A 1 ATOM 4305 C CG2 . ILE A 0 555 . -19.366 2.169 -0.531 1.00 48.20 555 A 1 ATOM 4306 C CD1 . ILE A 0 555 . -18.364 -0.307 -2.141 1.00 48.20 555 A 1 ATOM 4307 N N . SER A 0 556 . -19.795 5.268 -2.566 1.00 44.75 556 A 1 ATOM 4308 C CA . SER A 0 556 . -19.810 6.663 -2.092 1.00 44.75 556 A 1 ATOM 4309 C C . SER A 0 556 . -21.118 7.408 -2.405 1.00 44.75 556 A 1 ATOM 4310 C CB . SER A 0 556 . -18.630 7.445 -2.675 1.00 44.75 556 A 1 ATOM 4311 O O . SER A 0 556 . -21.437 8.378 -1.723 1.00 44.75 556 A 1 ATOM 4312 O OG . SER A 0 556 . -17.398 6.831 -2.345 1.00 44.75 556 A 1 ATOM 4313 N N . SER A 0 557 . -21.891 6.963 -3.405 1.00 42.27 557 A 1 ATOM 4314 C CA . SER A 0 557 . -23.239 7.489 -3.685 1.00 42.27 557 A 1 ATOM 4315 C C . SER A 0 557 . -24.324 6.936 -2.745 1.00 42.27 557 A 1 ATOM 4316 C CB . SER A 0 557 . -23.604 7.276 -5.160 1.00 42.27 557 A 1 ATOM 4317 O O . SER A 0 557 . -25.387 7.540 -2.606 1.00 42.27 557 A 1 ATOM 4318 O OG . SER A 0 557 . -23.959 5.941 -5.470 1.00 42.27 557 A 1 ATOM 4319 N N . LEU A 0 558 . -24.046 5.826 -2.054 1.00 43.02 558 A 1 ATOM 4320 C CA . LEU A 0 558 . -24.899 5.229 -1.028 1.00 43.02 558 A 1 ATOM 4321 C C . LEU A 0 558 . -24.420 5.712 0.349 1.00 43.02 558 A 1 ATOM 4322 C CB . LEU A 0 558 . -24.853 3.692 -1.164 1.00 43.02 558 A 1 ATOM 4323 O O . LEU A 0 558 . -23.598 5.065 0.992 1.00 43.02 558 A 1 ATOM 4324 C CG . LEU A 0 558 . -25.403 3.137 -2.491 1.00 43.02 558 A 1 ATOM 4325 C CD1 . LEU A 0 558 . -25.114 1.638 -2.578 1.00 43.02 558 A 1 ATOM 4326 C CD2 . LEU A 0 558 . -26.914 3.342 -2.618 1.00 43.02 558 A 1 ATOM 4327 N N . GLY A 0 559 . -24.925 6.865 0.800 1.00 33.95 559 A 1 ATOM 4328 C CA . GLY A 0 559 . -24.462 7.604 1.991 1.00 33.95 559 A 1 ATOM 4329 C C . GLY A 0 559 . -24.694 6.945 3.365 1.00 33.95 559 A 1 ATOM 4330 O O . GLY A 0 559 . -25.148 7.605 4.296 1.00 33.95 559 A 1 ATOM 4331 N N . MET A 0 560 . -24.394 5.654 3.524 1.00 41.59 560 A 1 ATOM 4332 C CA . MET A 0 560 . -24.675 4.852 4.719 1.00 41.59 560 A 1 ATOM 4333 C C . MET A 0 560 . -23.666 5.076 5.860 1.00 41.59 560 A 1 ATOM 4334 C CB . MET A 0 560 . -24.826 3.367 4.346 1.00 41.59 560 A 1 ATOM 4335 O O . MET A 0 560 . -22.954 4.166 6.281 1.00 41.59 560 A 1 ATOM 4336 C CG . MET A 0 560 . -25.980 3.124 3.366 1.00 41.59 560 A 1 ATOM 4337 S SD . MET A 0 560 . -26.557 1.405 3.346 1.00 41.59 560 A 1 ATOM 4338 C CE . MET A 0 560 . -27.761 1.473 1.993 1.00 41.59 560 A 1 ATOM 4339 N N . ASN A 0 561 . -23.654 6.283 6.432 1.00 31.83 561 A 1 ATOM 4340 C CA . ASN A 0 561 . -23.023 6.550 7.730 1.00 31.83 561 A 1 ATOM 4341 C C . ASN A 0 561 . -23.872 5.969 8.882 1.00 31.83 561 A 1 ATOM 4342 C CB . ASN A 0 561 . -22.728 8.059 7.875 1.00 31.83 561 A 1 ATOM 4343 O O . ASN A 0 561 . -24.526 6.697 9.627 1.00 31.83 561 A 1 ATOM 4344 C CG . ASN A 0 561 . -21.294 8.392 7.521 1.00 31.83 561 A 1 ATOM 4345 N ND2 . ASN A 0 561 . -21.068 9.268 6.572 1.00 31.83 561 A 1 ATOM 4346 O OD1 . ASN A 0 561 . -20.356 7.884 8.108 1.00 31.83 561 A 1 ATOM 4347 N N . ALA A 0 562 . -23.872 4.642 9.029 1.00 37.49 562 A 1 ATOM 4348 C CA . ALA A 0 562 . -24.620 3.928 10.064 1.00 37.49 562 A 1 ATOM 4349 C C . ALA A 0 562 . -23.685 3.347 11.142 1.00 37.49 562 A 1 ATOM 4350 C CB . ALA A 0 562 . -25.502 2.870 9.388 1.00 37.49 562 A 1 ATOM 4351 O O . ALA A 0 562 . -23.165 2.240 11.014 1.00 37.49 562 A 1 ATOM 4352 N N . ARG A 0 563 . -23.491 4.086 12.244 1.00 29.96 563 A 1 ATOM 4353 C CA . ARG A 0 563 . -22.896 3.532 13.472 1.00 29.96 563 A 1 ATOM 4354 C C . ARG A 0 563 . -23.916 2.631 14.173 1.00 29.96 563 A 1 ATOM 4355 C CB . ARG A 0 563 . -22.502 4.649 14.456 1.00 29.96 563 A 1 ATOM 4356 O O . ARG A 0 563 . -24.868 3.149 14.749 1.00 29.96 563 A 1 ATOM 4357 C CG . ARG A 0 563 . -21.228 5.438 14.134 1.00 29.96 563 A 1 ATOM 4358 C CD . ARG A 0 563 . -21.050 6.462 15.266 1.00 29.96 563 A 1 ATOM 4359 N NE . ARG A 0 563 . -19.768 7.187 15.202 1.00 29.96 563 A 1 ATOM 4360 N NH1 . ARG A 0 563 . -20.017 8.327 17.188 1.00 29.96 563 A 1 ATOM 4361 N NH2 . ARG A 0 563 . -18.153 8.590 15.992 1.00 29.96 563 A 1 ATOM 4362 C CZ . ARG A 0 563 . -19.321 8.027 16.123 1.00 29.96 563 A 1 ATOM 4363 N N . LEU A 0 564 . -23.668 1.325 14.224 1.00 32.88 564 A 1 ATOM 4364 C CA . LEU A 0 564 . -24.293 0.425 15.198 1.00 32.88 564 A 1 ATOM 4365 C C . LEU A 0 564 . -23.216 -0.458 15.838 1.00 32.88 564 A 1 ATOM 4366 C CB . LEU A 0 564 . -25.425 -0.396 14.550 1.00 32.88 564 A 1 ATOM 4367 O O . LEU A 0 564 . -22.454 -1.122 15.141 1.00 32.88 564 A 1 ATOM 4368 C CG . LEU A 0 564 . -26.713 0.403 14.261 1.00 32.88 564 A 1 ATOM 4369 C CD1 . LEU A 0 564 . -27.717 -0.483 13.525 1.00 32.88 564 A 1 ATOM 4370 C CD2 . LEU A 0 564 . -27.394 0.906 15.540 1.00 32.88 564 A 1 ATOM 4371 N N . GLY A 0 565 . -23.138 -0.412 17.169 1.00 32.12 565 A 1 ATOM 4372 C CA . GLY A 0 565 . -22.298 -1.285 17.988 1.00 32.12 565 A 1 ATOM 4373 C C . GLY A 0 565 . -23.149 -2.329 18.712 1.00 32.12 565 A 1 ATOM 4374 O O . GLY A 0 565 . -24.313 -2.080 19.016 1.00 32.12 565 A 1 ATOM 4375 N N . ASN A 0 566 . -22.569 -3.500 18.969 1.00 29.89 566 A 1 ATOM 4376 C CA . ASN A 0 566 . -23.282 -4.694 19.428 1.00 29.89 566 A 1 ATOM 4377 C C . ASN A 0 566 . -23.956 -4.527 20.808 1.00 29.89 566 A 1 ATOM 4378 C CB . ASN A 0 566 . -22.279 -5.870 19.518 1.00 29.89 566 A 1 ATOM 4379 O O . ASN A 0 566 . -23.251 -4.388 21.806 1.00 29.89 566 A 1 ATOM 4380 C CG . ASN A 0 566 . -21.452 -6.163 18.278 1.00 29.89 566 A 1 ATOM 4381 N ND2 . ASN A 0 566 . -20.547 -7.107 18.366 1.00 29.89 566 A 1 ATOM 4382 O OD1 . ASN A 0 566 . -21.563 -5.543 17.237 1.00 29.89 566 A 1 ATOM 4383 N N . ILE A 0 567 . -25.284 -4.698 20.886 1.00 33.50 567 A 1 ATOM 4384 C CA . ILE A 0 567 . -26.015 -5.148 22.091 1.00 33.50 567 A 1 ATOM 4385 C C . ILE A 0 567 . -27.137 -6.111 21.644 1.00 33.50 567 A 1 ATOM 4386 C CB . ILE A 0 567 . -26.564 -3.973 22.949 1.00 33.50 567 A 1 ATOM 4387 O O . ILE A 0 567 . -27.798 -5.855 20.641 1.00 33.50 567 A 1 ATOM 4388 C CG1 . ILE A 0 567 . -25.446 -2.985 23.369 1.00 33.50 567 A 1 ATOM 4389 C CG2 . ILE A 0 567 . -27.268 -4.532 24.204 1.00 33.50 567 A 1 ATOM 4390 C CD1 . ILE A 0 567 . -25.877 -1.826 24.278 1.00 33.50 567 A 1 ATOM 4391 N N . ILE A 0 568 . -27.313 -7.238 22.350 1.00 31.83 568 A 1 ATOM 4392 C CA . ILE A 0 568 . -28.205 -8.375 22.019 1.00 31.83 568 A 1 ATOM 4393 C C . ILE A 0 568 . -28.703 -9.023 23.338 1.00 31.83 568 A 1 ATOM 4394 C CB . ILE A 0 568 . -27.395 -9.430 21.196 1.00 31.83 568 A 1 ATOM 4395 O O . ILE A 0 568 . -27.885 -9.115 24.256 1.00 31.83 568 A 1 ATOM 4396 C CG1 . ILE A 0 568 . -26.914 -8.880 19.828 1.00 31.83 568 A 1 ATOM 4397 C CG2 . ILE A 0 568 . -28.168 -10.745 20.974 1.00 31.83 568 A 1 ATOM 4398 C CD1 . ILE A 0 568 . -26.059 -9.845 18.992 1.00 31.83 568 A 1 ATOM 4399 N N . PRO A 0 569 . -29.935 -9.586 23.458 1.00 36.99 569 A 1 ATOM 4400 C CA . PRO A 0 569 . -31.171 -9.391 22.691 1.00 36.99 569 A 1 ATOM 4401 C C . PRO A 0 569 . -32.146 -8.513 23.535 1.00 36.99 569 A 1 ATOM 4402 C CB . PRO A 0 569 . -31.578 -10.807 22.277 1.00 36.99 569 A 1 ATOM 4403 O O . PRO A 0 569 . -31.825 -7.326 23.580 1.00 36.99 569 A 1 ATOM 4404 C CG . PRO A 0 569 . -30.987 -11.713 23.375 1.00 36.99 569 A 1 ATOM 4405 C CD . PRO A 0 569 . -30.158 -10.777 24.263 1.00 36.99 569 A 1 ATOM 4406 N N . PRO A 0 570 . -33.219 -8.941 24.270 1.00 36.38 570 A 1 ATOM 4407 C CA . PRO A 0 570 . -34.015 -10.190 24.359 1.00 36.38 570 A 1 ATOM 4408 C C . PRO A 0 570 . -35.416 -10.088 23.687 1.00 36.38 570 A 1 ATOM 4409 C CB . PRO A 0 570 . -34.128 -10.473 25.870 1.00 36.38 570 A 1 ATOM 4410 O O . PRO A 0 570 . -35.745 -9.096 23.046 1.00 36.38 570 A 1 ATOM 4411 C CG . PRO A 0 570 . -33.750 -9.164 26.566 1.00 36.38 570 A 1 ATOM 4412 C CD . PRO A 0 570 . -33.659 -8.160 25.423 1.00 36.38 570 A 1 ATOM 4413 N N . THR A 0 571 . -36.256 -11.125 23.828 1.00 31.07 571 A 1 ATOM 4414 C CA . THR A 0 571 . -37.604 -11.261 23.220 1.00 31.07 571 A 1 ATOM 4415 C C . THR A 0 571 . -38.741 -11.372 24.249 1.00 31.07 571 A 1 ATOM 4416 C CB . THR A 0 571 . -37.676 -12.576 22.416 1.00 31.07 571 A 1 ATOM 4417 O O . THR A 0 571 . -38.581 -12.145 25.194 1.00 31.07 571 A 1 ATOM 4418 C CG2 . THR A 0 571 . -36.796 -12.585 21.172 1.00 31.07 571 A 1 ATOM 4419 O OG1 . THR A 0 571 . -37.263 -13.657 23.228 1.00 31.07 571 A 1 ATOM 4420 N N . ASN A 0 572 . -39.931 -10.791 23.991 1.00 35.08 572 A 1 ATOM 4421 C CA . ASN A 0 572 . -41.189 -11.578 23.972 1.00 35.08 572 A 1 ATOM 4422 C C . ASN A 0 572 . -42.466 -10.856 23.467 1.00 35.08 572 A 1 ATOM 4423 C CB . ASN A 0 572 . -41.507 -12.228 25.346 1.00 35.08 572 A 1 ATOM 4424 O O . ASN A 0 572 . -42.637 -9.661 23.659 1.00 35.08 572 A 1 ATOM 4425 C CG . ASN A 0 572 . -41.477 -13.748 25.274 1.00 35.08 572 A 1 ATOM 4426 N ND2 . ASN A 0 572 . -41.279 -14.422 26.381 1.00 35.08 572 A 1 ATOM 4427 O OD1 . ASN A 0 572 . -41.652 -14.354 24.231 1.00 35.08 572 A 1 ATOM 4428 N N . ASN A 0 573 . -43.382 -11.676 22.929 1.00 34.66 573 A 1 ATOM 4429 C CA . ASN A 0 573 . -44.850 -11.542 22.820 1.00 34.66 573 A 1 ATOM 4430 C C . ASN A 0 573 . -45.535 -10.319 22.156 1.00 34.66 573 A 1 ATOM 4431 C CB . ASN A 0 573 . -45.481 -11.891 24.178 1.00 34.66 573 A 1 ATOM 4432 O O . ASN A 0 573 . -45.694 -9.253 22.735 1.00 34.66 573 A 1 ATOM 4433 C CG . ASN A 0 573 . -45.287 -13.353 24.544 1.00 34.66 573 A 1 ATOM 4434 N ND2 . ASN A 0 573 . -45.420 -13.698 25.801 1.00 34.66 573 A 1 ATOM 4435 O OD1 . ASN A 0 573 . -45.023 -14.204 23.712 1.00 34.66 573 A 1 ATOM 4436 N N . GLN A 0 574 . -46.100 -10.609 20.974 1.00 32.52 574 A 1 ATOM 4437 C CA . GLN A 0 574 . -47.463 -10.306 20.485 1.00 32.52 574 A 1 ATOM 4438 C C . GLN A 0 574 . -48.295 -9.169 21.123 1.00 32.52 574 A 1 ATOM 4439 C CB . GLN A 0 574 . -48.335 -11.576 20.623 1.00 32.52 574 A 1 ATOM 4440 O O . GLN A 0 574 . -48.664 -9.243 22.291 1.00 32.52 574 A 1 ATOM 4441 C CG . GLN A 0 574 . -47.801 -12.855 19.959 1.00 32.52 574 A 1 ATOM 4442 C CD . GLN A 0 574 . -48.788 -14.021 20.068 1.00 32.52 574 A 1 ATOM 4443 N NE2 . GLN A 0 574 . -48.349 -15.241 19.858 1.00 32.52 574 A 1 ATOM 4444 O OE1 . GLN A 0 574 . -49.970 -13.871 20.325 1.00 32.52 574 A 1 ATOM 4445 N N . LEU A 0 575 . -48.865 -8.315 20.258 1.00 33.93 575 A 1 ATOM 4446 C CA . LEU A 0 575 . -50.324 -8.292 20.022 1.00 33.93 575 A 1 ATOM 4447 C C . LEU A 0 575 . -50.668 -7.650 18.658 1.00 33.93 575 A 1 ATOM 4448 C CB . LEU A 0 575 . -51.088 -7.641 21.200 1.00 33.93 575 A 1 ATOM 4449 O O . LEU A 0 575 . -49.817 -7.031 18.019 1.00 33.93 575 A 1 ATOM 4450 C CG . LEU A 0 575 . -51.864 -8.680 22.042 1.00 33.93 575 A 1 ATOM 4451 C CD1 . LEU A 0 575 . -52.390 -8.040 23.325 1.00 33.93 575 A 1 ATOM 4452 C CD2 . LEU A 0 575 . -53.061 -9.265 21.280 1.00 33.93 575 A 1 ATOM 4453 N N . GLN A 0 576 . -51.900 -7.855 18.182 1.00 31.61 576 A 1 ATOM 4454 C CA . GLN A 0 576 . -52.405 -7.431 16.863 1.00 31.61 576 A 1 ATOM 4455 C C . GLN A 0 576 . -53.486 -6.343 17.002 1.00 31.61 576 A 1 ATOM 4456 C CB . GLN A 0 576 . -53.073 -8.634 16.162 1.00 31.61 576 A 1 ATOM 4457 O O . GLN A 0 576 . -54.268 -6.428 17.944 1.00 31.61 576 A 1 ATOM 4458 C CG . GLN A 0 576 . -52.179 -9.852 15.873 1.00 31.61 576 A 1 ATOM 4459 C CD . GLN A 0 576 . -52.979 -11.050 15.348 1.00 31.61 576 A 1 ATOM 4460 N NE2 . GLN A 0 576 . -52.334 -12.043 14.779 1.00 31.61 576 A 1 ATOM 4461 O OE1 . GLN A 0 576 . -54.191 -11.135 15.439 1.00 31.61 576 A 1 ATOM 4462 N N . ALA A 0 577 . -53.598 -5.419 16.030 1.00 35.21 577 A 1 ATOM 4463 C CA . ALA A 0 577 . -54.831 -5.156 15.246 1.00 35.21 577 A 1 ATOM 4464 C C . ALA A 0 577 . -54.849 -3.788 14.510 1.00 35.21 577 A 1 ATOM 4465 C CB . ALA A 0 577 . -56.117 -5.258 16.083 1.00 35.21 577 A 1 ATOM 4466 O O . ALA A 0 577 . -54.497 -2.758 15.067 1.00 35.21 577 A 1 ATOM 4467 N N . ASN A 0 578 . -55.324 -3.832 13.259 1.00 34.34 578 A 1 ATOM 4468 C CA . ASN A 0 578 . -55.982 -2.816 12.411 1.00 34.34 578 A 1 ATOM 4469 C C . ASN A 0 578 . -56.115 -1.338 12.855 1.00 34.34 578 A 1 ATOM 4470 C CB . ASN A 0 578 . -57.416 -3.331 12.169 1.00 34.34 578 A 1 ATOM 4471 O O . ASN A 0 578 . -56.695 -1.037 13.893 1.00 34.34 578 A 1 ATOM 4472 C CG . ASN A 0 578 . -57.486 -4.664 11.455 1.00 34.34 578 A 1 ATOM 4473 N ND2 . ASN A 0 578 . -58.617 -5.326 11.497 1.00 34.34 578 A 1 ATOM 4474 O OD1 . ASN A 0 578 . -56.533 -5.137 10.862 1.00 34.34 578 A 1 ATOM 4475 N N . GLY A 0 579 . -55.847 -0.420 11.910 1.00 33.28 579 A 1 ATOM 4476 C CA . GLY A 0 579 . -56.344 0.966 11.951 1.00 33.28 579 A 1 ATOM 4477 C C . GLY A 0 579 . -55.932 1.814 10.737 1.00 33.28 579 A 1 ATOM 4478 O O . GLY A 0 579 . -54.892 2.459 10.764 1.00 33.28 579 A 1 ATOM 4479 N N . ASN A 0 580 . -56.731 1.834 9.662 1.00 34.22 580 A 1 ATOM 4480 C CA . ASN A 0 580 . -56.436 2.652 8.474 1.00 34.22 580 A 1 ATOM 4481 C C . ASN A 0 580 . -56.662 4.153 8.727 1.00 34.22 580 A 1 ATOM 4482 C CB . ASN A 0 580 . -57.331 2.233 7.286 1.00 34.22 580 A 1 ATOM 4483 O O . ASN A 0 580 . -57.789 4.565 8.994 1.00 34.22 580 A 1 ATOM 4484 C CG . ASN A 0 580 . -56.889 0.994 6.536 1.00 34.22 580 A 1 ATOM 4485 N ND2 . ASN A 0 580 . -57.735 0.473 5.679 1.00 34.22 580 A 1 ATOM 4486 O OD1 . ASN A 0 580 . -55.794 0.487 6.676 1.00 34.22 580 A 1 ATOM 4487 N N . SER A 0 581 . -55.648 4.979 8.466 1.00 34.19 581 A 1 ATOM 4488 C CA . SER A 0 581 . -55.826 6.367 8.019 1.00 34.19 581 A 1 ATOM 4489 C C . SER A 0 581 . -54.584 6.821 7.252 1.00 34.19 581 A 1 ATOM 4490 C CB . SER A 0 581 . -56.074 7.309 9.197 1.00 34.19 581 A 1 ATOM 4491 O O . SER A 0 581 . -53.470 6.685 7.750 1.00 34.19 581 A 1 ATOM 4492 O OG . SER A 0 581 . -56.373 8.600 8.698 1.00 34.19 581 A 1 ATOM 4493 N N . ALA A 0 582 . -54.762 7.341 6.037 1.00 34.19 582 A 1 ATOM 4494 C CA . ALA A 0 582 . -53.667 7.810 5.195 1.00 34.19 582 A 1 ATOM 4495 C C . ALA A 0 582 . -53.940 9.234 4.708 1.00 34.19 582 A 1 ATOM 4496 C CB . ALA A 0 582 . -53.482 6.836 4.022 1.00 34.19 582 A 1 ATOM 4497 O O . ALA A 0 582 . -54.875 9.455 3.938 1.00 34.19 582 A 1 ATOM 4498 N N . ASN A 0 583 . -53.098 10.187 5.113 1.00 33.62 583 A 1 ATOM 4499 C CA . ASN A 0 583 . -52.868 11.428 4.376 1.00 33.62 583 A 1 ATOM 4500 C C . ASN A 0 583 . -51.573 12.113 4.849 1.00 33.62 583 A 1 ATOM 4501 C CB . ASN A 0 583 . -54.080 12.376 4.507 1.00 33.62 583 A 1 ATOM 4502 O O . ASN A 0 583 . -51.104 11.816 5.943 1.00 33.62 583 A 1 ATOM 4503 C CG . ASN A 0 583 . -54.326 13.138 3.217 1.00 33.62 583 A 1 ATOM 4504 N ND2 . ASN A 0 583 . -55.547 13.538 2.960 1.00 33.62 583 A 1 ATOM 4505 O OD1 . ASN A 0 583 . -53.432 13.384 2.422 1.00 33.62 583 A 1 ATOM 4506 N N . LEU A 0 584 . -51.080 13.075 4.056 1.00 36.17 584 A 1 ATOM 4507 C CA . LEU A 0 584 . -49.882 13.905 4.289 1.00 36.17 584 A 1 ATOM 4508 C C . LEU A 0 584 . -48.555 13.100 4.271 1.00 36.17 584 A 1 ATOM 4509 C CB . LEU A 0 584 . -50.042 14.735 5.584 1.00 36.17 584 A 1 ATOM 4510 O O . LEU A 0 584 . -48.365 12.168 5.037 1.00 36.17 584 A 1 ATOM 4511 C CG . LEU A 0 584 . -51.369 15.511 5.727 1.00 36.17 584 A 1 ATOM 4512 C CD1 . LEU A 0 584 . -51.518 16.048 7.149 1.00 36.17 584 A 1 ATOM 4513 C CD2 . LEU A 0 584 . -51.449 16.688 4.752 1.00 36.17 584 A 1 ATOM 4514 N N . GLY A 0 585 . -47.555 13.386 3.433 1.00 31.10 585 A 1 ATOM 4515 C CA . GLY A 0 585 . -47.421 14.436 2.420 1.00 31.10 585 A 1 ATOM 4516 C C . GLY A 0 585 . -46.482 15.560 2.864 1.00 31.10 585 A 1 ATOM 4517 O O . GLY A 0 585 . -46.903 16.483 3.554 1.00 31.10 585 A 1 ATOM 4518 N N . GLY A 0 586 . -45.230 15.504 2.395 1.00 30.61 586 A 1 ATOM 4519 C CA . GLY A 0 586 . -44.219 16.552 2.573 1.00 30.61 586 A 1 ATOM 4520 C C . GLY A 0 586 . -43.020 16.141 3.438 1.00 30.61 586 A 1 ATOM 4521 O O . GLY A 0 586 . -43.133 15.298 4.320 1.00 30.61 586 A 1 ATOM 4522 N N . GLY A 0 587 . -41.875 16.783 3.182 1.00 32.86 587 A 1 ATOM 4523 C CA . GLY A 0 587 . -40.634 16.616 3.947 1.00 32.86 587 A 1 ATOM 4524 C C . GLY A 0 587 . -39.735 15.480 3.452 1.00 32.86 587 A 1 ATOM 4525 O O . GLY A 0 587 . -39.942 14.322 3.795 1.00 32.86 587 A 1 ATOM 4526 N N . GLY A 0 588 . -38.682 15.828 2.707 1.00 29.76 588 A 1 ATOM 4527 C CA . GLY A 0 588 . -37.485 14.987 2.653 1.00 29.76 588 A 1 ATOM 4528 C C . GLY A 0 588 . -36.700 15.160 3.955 1.00 29.76 588 A 1 ATOM 4529 O O . GLY A 0 588 . -36.551 16.290 4.420 1.00 29.76 588 A 1 ATOM 4530 N N . TRP A 0 589 . -36.227 14.061 4.539 1.00 37.98 589 A 1 ATOM 4531 C CA . TRP A 0 589 . -35.501 14.054 5.808 1.00 37.98 589 A 1 ATOM 4532 C C . TRP A 0 589 . -34.384 13.006 5.780 1.00 37.98 589 A 1 ATOM 4533 C CB . TRP A 0 589 . -36.465 13.740 6.964 1.00 37.98 589 A 1 ATOM 4534 O O . TRP A 0 589 . -34.676 11.838 5.530 1.00 37.98 589 A 1 ATOM 4535 C CG . TRP A 0 589 . -37.407 14.825 7.392 1.00 37.98 589 A 1 ATOM 4536 C CD1 . TRP A 0 589 . -38.680 14.985 6.964 1.00 37.98 589 A 1 ATOM 4537 C CD2 . TRP A 0 589 . -37.194 15.860 8.402 1.00 37.98 589 A 1 ATOM 4538 C CE2 . TRP A 0 589 . -38.407 16.596 8.560 1.00 37.98 589 A 1 ATOM 4539 C CE3 . TRP A 0 589 . -36.108 16.231 9.223 1.00 37.98 589 A 1 ATOM 4540 N NE1 . TRP A 0 589 . -39.270 16.036 7.640 1.00 37.98 589 A 1 ATOM 4541 C CH2 . TRP A 0 589 . -37.445 17.956 10.321 1.00 37.98 589 A 1 ATOM 4542 C CZ2 . TRP A 0 589 . -38.542 17.627 9.504 1.00 37.98 589 A 1 ATOM 4543 C CZ3 . TRP A 0 589 . -36.231 17.262 10.175 1.00 37.98 589 A 1 ATOM 4544 N N . TRP A 0 590 . -33.176 13.460 6.139 1.00 39.18 590 A 1 ATOM 4545 C CA . TRP A 0 590 . -31.940 12.692 6.381 1.00 39.18 590 A 1 ATOM 4546 C C . TRP A 0 590 . -31.274 12.076 5.139 1.00 39.18 590 A 1 ATOM 4547 C CB . TRP A 0 590 . -32.139 11.727 7.561 1.00 39.18 590 A 1 ATOM 4548 O O . TRP A 0 590 . -31.684 10.984 4.695 1.00 39.18 590 A 1 ATOM 4549 C CG . TRP A 0 590 . -32.975 12.255 8.695 1.00 39.18 590 A 1 ATOM 4550 C CD1 . TRP A 0 590 . -34.138 11.706 9.106 1.00 39.18 590 A 1 ATOM 4551 C CD2 . TRP A 0 590 . -32.801 13.464 9.502 1.00 39.18 590 A 1 ATOM 4552 C CE2 . TRP A 0 590 . -33.898 13.559 10.412 1.00 39.18 590 A 1 ATOM 4553 C CE3 . TRP A 0 590 . -31.845 14.503 9.549 1.00 39.18 590 A 1 ATOM 4554 N NE1 . TRP A 0 590 . -34.683 12.464 10.124 1.00 39.18 590 A 1 ATOM 4555 C CH2 . TRP A 0 590 . -33.056 15.625 11.354 1.00 39.18 590 A 1 ATOM 4556 C CZ2 . TRP A 0 590 . -34.029 14.612 11.331 1.00 39.18 590 A 1 ATOM 4557 C CZ3 . TRP A 0 590 . -31.970 15.571 10.460 1.00 39.18 590 A 1 ATOM 4558 O OXT . TRP A 0 590 . -30.317 12.736 4.675 1.00 39.18 590 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 56.68 # loop_ _atom_type.symbol C N O S #