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 GLU 0 3 ARG 0 4 LEU 0 5 ASP 0 6 ILE 0 7 ASN 0 8 SER 0 9 GLY 0 10 PHE 0 11 ASN 0 12 ALA 0 13 PHE 0 14 GLU 0 15 GLU 0 16 TYR 0 17 MET 0 18 GLU 0 19 ARG 0 20 PHE 0 21 GLU 0 22 ILE 0 23 TRP 0 24 ALA 0 25 MET 0 26 THR 0 27 LYS 0 28 GLU 0 29 ASP 0 30 ASP 0 31 GLU 0 32 ASP 0 33 PHE 0 34 ASN 0 35 ILE 0 36 VAL 0 37 ALA 0 38 HIS 0 39 PHE 0 40 LEU 0 41 THR 0 42 PHE 0 43 ILE 0 44 GLY 0 45 LYS 0 46 GLU 0 47 ALA 0 48 CYS 0 49 SER 0 50 LEU 0 51 ILE 0 52 LYS 0 53 ILE 0 54 LEU 0 55 ALA 0 56 LEU 0 57 PRO 0 58 ASP 0 59 LYS 0 60 PRO 0 61 ILE 0 62 SER 0 63 LEU 0 64 PRO 0 65 TYR 0 66 ALA 0 67 THR 0 68 LEU 0 69 LYS 0 70 GLN 0 71 LEU 0 72 LEU 0 73 LEU 0 74 ASP 0 75 HIS 0 76 ILE 0 77 LYS 0 78 TYR 0 79 THR 0 80 ASN 0 81 SER 0 82 GLY 0 83 CYS 0 84 GLY 0 85 LYS 0 86 ARG 0 87 GLU 0 88 LYS 0 89 SER 0 90 ASP 0 91 LYS 0 92 MET 0 93 THR 0 94 LEU 0 95 GLN 0 96 ASN 0 97 PHE 0 98 ARG 0 99 ASN 0 100 SER 0 101 THR 0 102 LEU 0 103 ILE 0 104 SER 0 105 ARG 0 106 ARG 0 107 SER 0 108 SER 0 109 MET 0 110 ARG 0 111 ASN 0 112 GLN 0 113 SER 0 114 TYR 0 115 SER 0 116 ASP 0 117 ASN 0 118 THR 0 119 SER 0 120 LEU 0 121 SER 0 122 CYS 0 123 GLU 0 124 THR 0 125 VAL 0 126 HIS 0 127 ASP 0 128 ASP 0 129 GLU 0 130 HIS 0 131 GLU 0 132 PHE 0 133 SER 0 134 LYS 0 135 CYS 0 136 LEU 0 137 PHE 0 138 CYS 0 139 GLY 0 140 LYS 0 141 PHE 0 142 HIS 0 143 PRO 0 144 CYS 0 145 ASN 0 146 SER 0 147 CYS 0 148 ILE 0 149 PHE 0 150 ARG 0 151 ASN 0 152 SER 0 153 LYS 0 154 CYS 0 155 PHE 0 156 LYS 0 157 CYS 0 158 GLY 0 159 ILE 0 160 THR 0 161 GLY 0 162 HIS 0 163 ILE 0 164 GLN 0 165 SER 0 166 VAL 0 167 CYS 0 168 ASN 0 169 THR 0 170 MET 0 171 VAL 0 172 HIS 0 173 PHE 0 174 ALA 0 175 GLU 0 176 SER 0 177 ASN 0 178 ALA 0 179 LYS 0 180 MET 0 181 ASP 0 182 ALA 0 183 SER 0 184 ASN 0 185 ASP 0 186 GLN 0 187 LEU 0 188 SER 0 189 LEU 0 190 PHE 0 191 ARG 0 192 SER 0 193 GLY 0 194 ILE 0 195 THR 0 196 SER 0 197 HIS 0 198 SER 0 199 SER 0 200 PRO 0 201 GLU 0 202 LEU 0 203 ASN 0 204 GLU 0 205 THR 0 206 GLN 0 207 ASN 0 208 HIS 0 209 CYS 0 210 GLU 0 211 THR 0 212 LYS 0 213 PHE 0 214 PHE 0 215 SER 0 216 ARG 0 217 GLN 0 218 THR 0 219 TYR 0 220 ARG 0 221 ILE 0 222 SER 0 223 HIS 0 224 ALA 0 225 THR 0 226 VAL 0 227 PRO 0 228 ASP 0 229 MET 0 230 VAL 0 231 CYS 0 232 ARG 0 233 ASN 0 234 ASN 0 235 SER 0 236 HIS 0 237 THR 0 238 SER 0 239 ASP 0 240 GLY 0 241 ILE 0 242 SER 0 243 TYR 0 244 ASN 0 245 SER 0 246 GLU 0 247 ASN 0 248 ARG 0 249 MET 0 250 LEU 0 251 ASN 0 252 GLU 0 253 SER 0 254 ASN 0 255 HIS 0 256 ASP 0 257 GLN 0 258 LYS 0 259 PRO 0 260 ASN 0 261 SER 0 262 VAL 0 263 MET 0 264 VAL 0 265 ASP 0 266 VAL 0 267 GLU 0 268 PHE 0 269 PRO 0 270 ASP 0 271 ASP 0 272 PRO 0 273 LEU 0 274 PRO 0 275 ASN 0 276 GLU 0 277 THR 0 278 LEU 0 279 ASN 0 280 GLN 0 281 PHE 0 282 GLU 0 283 GLU 0 284 ASN 0 285 ILE 0 286 SER 0 287 GLU 0 288 GLU 0 289 SER 0 290 ASN 0 291 SER 0 292 ASP 0 293 ILE 0 294 ILE 0 295 SER 0 296 SER 0 297 VAL 0 298 SER 0 299 GLY 0 300 PRO 0 301 HIS 0 302 ASN 0 303 GLU 0 304 PHE 0 305 ILE 0 306 SER 0 307 ASN 0 308 ASP 0 309 ILE 0 310 PRO 0 311 HIS 0 312 GLU 0 313 CYS 0 314 ASP 0 315 LYS 0 316 TYR 0 317 VAL 0 318 SER 0 319 TYR 0 320 GLU 0 321 LEU 0 322 ASN 0 323 SER 0 324 SER 0 325 HIS 0 326 ILE 0 327 SER 0 328 ASP 0 329 VAL 0 330 ILE 0 331 VAL 0 332 SER 0 333 TYR 0 334 VAL 0 335 GLY 0 336 TYR 0 337 SER 0 338 HIS 0 339 GLU 0 340 GLN 0 341 CYS 0 342 MET 0 343 LEU 0 344 ASN 0 345 ARG 0 346 ILE 0 347 PRO 0 348 SER 0 349 GLN 0 350 GLY 0 351 TYR 0 352 ASN 0 353 GLU 0 354 SER 0 355 GLU 0 356 GLY 0 357 ILE 0 358 THR 0 359 LYS 0 360 PHE 0 361 THR 0 362 GLU 0 363 ILE 0 364 ILE 0 365 ARG 0 366 GLU 0 367 PRO 0 368 ALA 0 369 CYS 0 370 PRO 0 371 GLU 0 372 VAL 0 373 LYS 0 374 PHE 0 375 ALA 0 376 GLN 0 377 THR 0 378 GLU 0 379 ASN 0 380 PRO 0 381 ASN 0 382 GLN 0 383 VAL 0 384 GLN 0 385 ASP 0 386 TYR 0 387 PRO 0 388 ASN 0 389 GLU 0 390 TYR 0 391 GLU 0 392 ALA 0 393 ASP 0 394 GLU 0 395 CYS 0 396 PHE 0 397 LEU 0 398 PHE 0 399 ASP 0 400 CYS 0 401 PHE 0 402 ALA 0 403 GLY 0 404 LYS 0 405 SER 0 406 SER 0 407 LEU 0 408 ILE 0 409 GLU 0 410 SER 0 411 LEU 0 412 VAL 0 413 LEU 0 414 ILE 0 415 THR 0 416 TYR 0 417 ILE 0 418 ASN 0 419 ALA 0 420 TYR 0 421 PRO 0 422 SER 0 423 VAL 0 424 TYR 0 425 SER 0 426 ASN 0 427 MET 0 428 ASN 0 429 ASN 0 430 LYS 0 431 LYS 0 432 ASN 0 433 MET 0 434 TYR 0 435 HIS 0 436 ASP 0 437 PHE 0 438 TYR 0 439 SER 0 440 SER 0 441 GLN 0 442 SER 0 443 HIS 0 444 MET 0 445 MET 0 446 GLU 0 447 TYR 0 448 LEU 0 449 GLU 0 450 LEU 0 451 TYR 0 452 ILE 0 453 SER 0 454 VAL 0 455 TYR 0 456 PRO 0 457 GLN 0 458 ILE 0 459 LEU 0 460 THR 0 461 TYR 0 462 SER 0 463 SER 0 464 ARG 0 465 CYS 0 466 VAL 0 467 ARG 0 468 PHE 0 469 GLU 0 470 LYS 0 471 ILE 0 472 MET 0 473 GLN 0 474 ILE 0 475 GLY 0 476 ASN 0 477 VAL 0 478 ILE 0 479 LEU 0 480 ALA 0 481 LYS 0 482 THR 0 483 LEU 0 484 ARG 0 485 SER 0 486 LYS 0 487 ASP 0 488 PRO 0 489 THR 0 490 LEU 0 491 PHE 0 492 ARG 0 493 GLY 0 494 GLY 0 495 GLY 0 496 TYR 0 497 CYS 0 498 TRP 0 499 LYS 0 500 VAL 0 501 HIS 0 502 ASP 0 503 ALA 0 504 ASN 0 505 SER 0 506 LYS 0 507 TYR 0 508 GLN 0 509 TRP 0 510 PHE 0 511 HIS 0 512 TYR 0 513 LYS 0 514 ALA 0 515 GLY 0 516 VAL 0 517 LEU 0 518 ILE 0 519 VAL 0 520 TYR 0 521 ASN 0 522 SER 0 523 ARG 0 524 THR 0 525 GLN 0 526 VAL 0 527 SER 0 528 LEU 0 529 PHE 0 530 GLN 0 531 PHE 0 532 ARG 0 533 LEU 0 534 LEU 0 535 ILE 0 536 LEU 0 537 ILE 0 538 LEU 0 539 MET 0 540 SER 0 541 ALA 0 542 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 10.182 3.640 -12.847 1.00 79.43 1 A 1 ATOM 2 C CA . MET A 0 1 . 9.936 4.675 -11.822 1.00 79.43 1 A 1 ATOM 3 C C . MET A 0 1 . 9.787 3.993 -10.472 1.00 79.43 1 A 1 ATOM 4 C CB . MET A 0 1 . 8.699 5.501 -12.204 1.00 79.43 1 A 1 ATOM 5 O O . MET A 0 1 . 9.300 2.868 -10.435 1.00 79.43 1 A 1 ATOM 6 C CG . MET A 0 1 . 8.418 6.680 -11.268 1.00 79.43 1 A 1 ATOM 7 S SD . MET A 0 1 . 7.508 8.004 -12.087 1.00 79.43 1 A 1 ATOM 8 C CE . MET A 0 1 . 8.904 8.861 -12.857 1.00 79.43 1 A 1 ATOM 9 N N . GLU A 0 2 . 10.254 4.628 -9.401 1.00 85.49 2 A 1 ATOM 10 C CA . GLU A 0 2 . 9.998 4.202 -8.016 1.00 85.49 2 A 1 ATOM 11 C C . GLU A 0 2 . 8.491 4.309 -7.689 1.00 85.49 2 A 1 ATOM 12 C CB . GLU A 0 2 . 10.870 5.101 -7.130 1.00 85.49 2 A 1 ATOM 13 O O . GLU A 0 2 . 7.743 4.909 -8.461 1.00 85.49 2 A 1 ATOM 14 C CG . GLU A 0 2 . 11.047 4.644 -5.678 1.00 85.49 2 A 1 ATOM 15 C CD . GLU A 0 2 . 12.081 5.519 -4.952 1.00 85.49 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . 12.643 5.024 -3.957 1.00 85.49 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . 12.327 6.660 -5.431 1.00 85.49 2 A 1 ATOM 18 N N . ARG A 0 3 . 8.015 3.729 -6.581 1.00 90.97 3 A 1 ATOM 19 C CA . ARG A 0 3 . 6.625 3.918 -6.109 1.00 90.97 3 A 1 ATOM 20 C C . ARG A 0 3 . 6.558 5.081 -5.118 1.00 90.97 3 A 1 ATOM 21 C CB . ARG A 0 3 . 6.077 2.628 -5.483 1.00 90.97 3 A 1 ATOM 22 O O . ARG A 0 3 . 7.548 5.365 -4.453 1.00 90.97 3 A 1 ATOM 23 C CG . ARG A 0 3 . 5.844 1.536 -6.536 1.00 90.97 3 A 1 ATOM 24 C CD . ARG A 0 3 . 5.327 0.259 -5.863 1.00 90.97 3 A 1 ATOM 25 N NE . ARG A 0 3 . 5.058 -0.802 -6.854 1.00 90.97 3 A 1 ATOM 26 N NH1 . ARG A 0 3 . 4.922 -2.566 -5.386 1.00 90.97 3 A 1 ATOM 27 N NH2 . ARG A 0 3 . 4.742 -2.940 -7.579 1.00 90.97 3 A 1 ATOM 28 C CZ . ARG A 0 3 . 4.909 -2.093 -6.602 1.00 90.97 3 A 1 ATOM 29 N N . LEU A 0 4 . 5.399 5.724 -4.995 1.00 90.69 4 A 1 ATOM 30 C CA . LEU A 0 4 . 5.198 6.776 -4.000 1.00 90.69 4 A 1 ATOM 31 C C . LEU A 0 4 . 4.937 6.154 -2.620 1.00 90.69 4 A 1 ATOM 32 C CB . LEU A 0 4 . 4.047 7.693 -4.455 1.00 90.69 4 A 1 ATOM 33 O O . LEU A 0 4 . 3.929 5.471 -2.433 1.00 90.69 4 A 1 ATOM 34 C CG . LEU A 0 4 . 3.699 8.806 -3.447 1.00 90.69 4 A 1 ATOM 35 C CD1 . LEU A 0 4 . 4.827 9.822 -3.268 1.00 90.69 4 A 1 ATOM 36 C CD2 . LEU A 0 4 . 2.457 9.554 -3.930 1.00 90.69 4 A 1 ATOM 37 N N . ASP A 0 5 . 5.804 6.440 -1.648 1.00 87.54 5 A 1 ATOM 38 C CA . ASP A 0 5 . 5.523 6.189 -0.232 1.00 87.54 5 A 1 ATOM 39 C C . ASP A 0 5 . 4.626 7.307 0.319 1.00 87.54 5 A 1 ATOM 40 C CB . ASP A 0 5 . 6.830 6.054 0.567 1.00 87.54 5 A 1 ATOM 41 O O . ASP A 0 5 . 5.043 8.461 0.444 1.00 87.54 5 A 1 ATOM 42 C CG . ASP A 0 5 . 6.595 5.888 2.079 1.00 87.54 5 A 1 ATOM 43 O OD1 . ASP A 0 5 . 5.443 5.593 2.488 1.00 87.54 5 A 1 ATOM 44 O OD2 . ASP A 0 5 . 7.561 6.107 2.837 1.00 87.54 5 A 1 ATOM 45 N N . ILE A 0 6 . 3.384 6.964 0.662 1.00 85.18 6 A 1 ATOM 46 C CA . ILE A 0 6 . 2.393 7.905 1.208 1.00 85.18 6 A 1 ATOM 47 C C . ILE A 0 6 . 2.697 8.351 2.646 1.00 85.18 6 A 1 ATOM 48 C CB . ILE A 0 6 . 0.968 7.318 1.117 1.00 85.18 6 A 1 ATOM 49 O O . ILE A 0 6 . 2.107 9.321 3.119 1.00 85.18 6 A 1 ATOM 50 C CG1 . ILE A 0 6 . 0.836 5.979 1.883 1.00 85.18 6 A 1 ATOM 51 C CG2 . ILE A 0 6 . 0.562 7.171 -0.359 1.00 85.18 6 A 1 ATOM 52 C CD1 . ILE A 0 6 . -0.611 5.502 2.045 1.00 85.18 6 A 1 ATOM 53 N N . ASN A 0 7 . 3.605 7.655 3.334 1.00 82.12 7 A 1 ATOM 54 C CA . ASN A 0 7 . 4.051 7.970 4.692 1.00 82.12 7 A 1 ATOM 55 C C . ASN A 0 7 . 5.277 8.897 4.698 1.00 82.12 7 A 1 ATOM 56 C CB . ASN A 0 7 . 4.347 6.661 5.440 1.00 82.12 7 A 1 ATOM 57 O O . ASN A 0 7 . 5.722 9.326 5.766 1.00 82.12 7 A 1 ATOM 58 C CG . ASN A 0 7 . 3.237 5.641 5.296 1.00 82.12 7 A 1 ATOM 59 N ND2 . ASN A 0 7 . 3.410 4.700 4.395 1.00 82.12 7 A 1 ATOM 60 O OD1 . ASN A 0 7 . 2.216 5.711 5.964 1.00 82.12 7 A 1 ATOM 61 N N . SER A 0 8 . 5.825 9.200 3.518 1.00 82.07 8 A 1 ATOM 62 C CA . SER A 0 8 . 6.982 10.070 3.367 1.00 82.07 8 A 1 ATOM 63 C C . SER A 0 8 . 6.658 11.543 3.665 1.00 82.07 8 A 1 ATOM 64 C CB . SER A 0 8 . 7.635 9.864 1.995 1.00 82.07 8 A 1 ATOM 65 O O . SER A 0 8 . 5.504 11.990 3.702 1.00 82.07 8 A 1 ATOM 66 O OG . SER A 0 8 . 6.843 10.381 0.947 1.00 82.07 8 A 1 ATOM 67 N N . GLY A 0 9 . 7.710 12.318 3.933 1.00 83.96 9 A 1 ATOM 68 C CA . GLY A 0 9 . 7.596 13.755 4.160 1.00 83.96 9 A 1 ATOM 69 C C . GLY A 0 9 . 7.206 14.515 2.890 1.00 83.96 9 A 1 ATOM 70 O O . GLY A 0 9 . 7.424 14.052 1.774 1.00 83.96 9 A 1 ATOM 71 N N . PHE A 0 10 . 6.691 15.730 3.074 1.00 88.31 10 A 1 ATOM 72 C CA . PHE A 0 10 . 6.275 16.634 1.996 1.00 88.31 10 A 1 ATOM 73 C C . PHE A 0 10 . 7.292 16.749 0.840 1.00 88.31 10 A 1 ATOM 74 C CB . PHE A 0 10 . 6.014 17.995 2.649 1.00 88.31 10 A 1 ATOM 75 O O . PHE A 0 10 . 6.913 16.619 -0.319 1.00 88.31 10 A 1 ATOM 76 C CG . PHE A 0 10 . 5.499 19.045 1.698 1.00 88.31 10 A 1 ATOM 77 C CD1 . PHE A 0 10 . 6.386 19.960 1.104 1.00 88.31 10 A 1 ATOM 78 C CD2 . PHE A 0 10 . 4.128 19.094 1.397 1.00 88.31 10 A 1 ATOM 79 C CE1 . PHE A 0 10 . 5.900 20.923 0.208 1.00 88.31 10 A 1 ATOM 80 C CE2 . PHE A 0 10 . 3.650 20.061 0.502 1.00 88.31 10 A 1 ATOM 81 C CZ . PHE A 0 10 . 4.533 20.967 -0.107 1.00 88.31 10 A 1 ATOM 82 N N . ASN A 0 11 . 8.583 16.897 1.153 1.00 88.14 11 A 1 ATOM 83 C CA . ASN A 0 11 . 9.648 17.018 0.152 1.00 88.14 11 A 1 ATOM 84 C C . ASN A 0 11 . 9.762 15.770 -0.744 1.00 88.14 11 A 1 ATOM 85 C CB . ASN A 0 11 . 10.995 17.272 0.855 1.00 88.14 11 A 1 ATOM 86 O O . ASN A 0 11 . 9.878 15.897 -1.955 1.00 88.14 11 A 1 ATOM 87 C CG . ASN A 0 11 . 11.061 18.499 1.750 1.00 88.14 11 A 1 ATOM 88 N ND2 . ASN A 0 11 . 12.254 18.932 2.074 1.00 88.14 11 A 1 ATOM 89 O OD1 . ASN A 0 11 . 10.080 19.037 2.242 1.00 88.14 11 A 1 ATOM 90 N N . ALA A 0 12 . 9.662 14.565 -0.172 1.00 89.99 12 A 1 ATOM 91 C CA . ALA A 0 12 . 9.754 13.314 -0.929 1.00 89.99 12 A 1 ATOM 92 C C . ALA A 0 12 . 8.549 13.116 -1.869 1.00 89.99 12 A 1 ATOM 93 C CB . ALA A 0 12 . 9.880 12.162 0.072 1.00 89.99 12 A 1 ATOM 94 O O . ALA A 0 12 . 8.680 12.525 -2.942 1.00 89.99 12 A 1 ATOM 95 N N . PHE A 0 13 . 7.382 13.655 -1.499 1.00 92.19 13 A 1 ATOM 96 C CA . PHE A 0 13 . 6.235 13.742 -2.400 1.00 92.19 13 A 1 ATOM 97 C C . PHE A 0 13 . 6.492 14.708 -3.564 1.00 92.19 13 A 1 ATOM 98 C CB . PHE A 0 13 . 4.986 14.149 -1.611 1.00 92.19 13 A 1 ATOM 99 O O . PHE A 0 13 . 6.172 14.370 -4.702 1.00 92.19 13 A 1 ATOM 100 C CG . PHE A 0 13 . 3.779 14.409 -2.489 1.00 92.19 13 A 1 ATOM 101 C CD1 . PHE A 0 13 . 3.493 15.708 -2.954 1.00 92.19 13 A 1 ATOM 102 C CD2 . PHE A 0 13 . 2.971 13.336 -2.894 1.00 92.19 13 A 1 ATOM 103 C CE1 . PHE A 0 13 . 2.392 15.925 -3.802 1.00 92.19 13 A 1 ATOM 104 C CE2 . PHE A 0 13 . 1.840 13.563 -3.691 1.00 92.19 13 A 1 ATOM 105 C CZ . PHE A 0 13 . 1.545 14.859 -4.147 1.00 92.19 13 A 1 ATOM 106 N N . GLU A 0 14 . 7.071 15.885 -3.312 1.00 92.08 14 A 1 ATOM 107 C CA . GLU A 0 14 . 7.406 16.839 -4.378 1.00 92.08 14 A 1 ATOM 108 C C . GLU A 0 14 . 8.474 16.274 -5.328 1.00 92.08 14 A 1 ATOM 109 C CB . GLU A 0 14 . 7.786 18.215 -3.800 1.00 92.08 14 A 1 ATOM 110 O O . GLU A 0 14 . 8.241 16.255 -6.534 1.00 92.08 14 A 1 ATOM 111 C CG . GLU A 0 14 . 6.561 18.902 -3.167 1.00 92.08 14 A 1 ATOM 112 C CD . GLU A 0 14 . 6.784 20.384 -2.824 1.00 92.08 14 A 1 ATOM 113 O OE1 . GLU A 0 14 . 5.806 21.157 -2.986 1.00 92.08 14 A 1 ATOM 114 O OE2 . GLU A 0 14 . 7.883 20.734 -2.338 1.00 92.08 14 A 1 ATOM 115 N N . GLU A 0 15 . 9.554 15.683 -4.806 1.00 92.41 15 A 1 ATOM 116 C CA . GLU A 0 15 . 10.586 14.981 -5.592 1.00 92.41 15 A 1 ATOM 117 C C . GLU A 0 15 . 10.013 13.805 -6.408 1.00 92.41 15 A 1 ATOM 118 C CB . GLU A 0 15 . 11.655 14.411 -4.643 1.00 92.41 15 A 1 ATOM 119 O O . GLU A 0 15 . 10.453 13.524 -7.525 1.00 92.41 15 A 1 ATOM 120 C CG . GLU A 0 15 . 12.574 15.458 -3.991 1.00 92.41 15 A 1 ATOM 121 C CD . GLU A 0 15 . 13.476 14.845 -2.902 1.00 92.41 15 A 1 ATOM 122 O OE1 . GLU A 0 15 . 13.938 15.609 -2.021 1.00 92.41 15 A 1 ATOM 123 O OE2 . GLU A 0 15 . 13.691 13.609 -2.928 1.00 92.41 15 A 1 ATOM 124 N N . TYR A 0 16 . 9.020 13.082 -5.878 1.00 94.37 16 A 1 ATOM 125 C CA . TYR A 0 16 . 8.308 12.060 -6.648 1.00 94.37 16 A 1 ATOM 126 C C . TYR A 0 16 . 7.515 12.680 -7.806 1.00 94.37 16 A 1 ATOM 127 C CB . TYR A 0 16 . 7.388 11.239 -5.733 1.00 94.37 16 A 1 ATOM 128 O O . TYR A 0 16 . 7.578 12.183 -8.932 1.00 94.37 16 A 1 ATOM 129 C CG . TYR A 0 16 . 6.635 10.165 -6.495 1.00 94.37 16 A 1 ATOM 130 C CD1 . TYR A 0 16 . 5.454 10.487 -7.197 1.00 94.37 16 A 1 ATOM 131 C CD2 . TYR A 0 16 . 7.176 8.871 -6.586 1.00 94.37 16 A 1 ATOM 132 C CE1 . TYR A 0 16 . 4.855 9.539 -8.047 1.00 94.37 16 A 1 ATOM 133 C CE2 . TYR A 0 16 . 6.567 7.918 -7.419 1.00 94.37 16 A 1 ATOM 134 O OH . TYR A 0 16 . 4.889 7.345 -9.025 1.00 94.37 16 A 1 ATOM 135 C CZ . TYR A 0 16 . 5.426 8.256 -8.174 1.00 94.37 16 A 1 ATOM 136 N N . MET A 0 17 . 6.764 13.752 -7.537 1.00 94.19 17 A 1 ATOM 137 C CA . MET A 0 17 . 5.921 14.403 -8.540 1.00 94.19 17 A 1 ATOM 138 C C . MET A 0 17 . 6.749 15.054 -9.645 1.00 94.19 17 A 1 ATOM 139 C CB . MET A 0 17 . 4.981 15.423 -7.884 1.00 94.19 17 A 1 ATOM 140 O O . MET A 0 17 . 6.406 14.882 -10.808 1.00 94.19 17 A 1 ATOM 141 C CG . MET A 0 17 . 3.890 14.737 -7.053 1.00 94.19 17 A 1 ATOM 142 S SD . MET A 0 17 . 2.770 13.677 -8.012 1.00 94.19 17 A 1 ATOM 143 C CE . MET A 0 17 . 2.215 12.560 -6.701 1.00 94.19 17 A 1 ATOM 144 N N . GLU A 0 18 . 7.864 15.703 -9.310 1.00 93.88 18 A 1 ATOM 145 C CA . GLU A 0 18 . 8.803 16.259 -10.288 1.00 93.88 18 A 1 ATOM 146 C C . GLU A 0 18 . 9.386 15.156 -11.185 1.00 93.88 18 A 1 ATOM 147 C CB . GLU A 0 18 . 9.899 17.028 -9.536 1.00 93.88 18 A 1 ATOM 148 O O . GLU A 0 18 . 9.342 15.268 -12.410 1.00 93.88 18 A 1 ATOM 149 C CG . GLU A 0 18 . 10.884 17.716 -10.492 1.00 93.88 18 A 1 ATOM 150 C CD . GLU A 0 18 . 11.943 18.563 -9.768 1.00 93.88 18 A 1 ATOM 151 O OE1 . GLU A 0 18 . 12.512 19.456 -10.436 1.00 93.88 18 A 1 ATOM 152 O OE2 . GLU A 0 18 . 12.204 18.294 -8.574 1.00 93.88 18 A 1 ATOM 153 N N . ARG A 0 19 . 9.835 14.027 -10.609 1.00 93.95 19 A 1 ATOM 154 C CA . ARG A 0 19 . 10.289 12.864 -11.398 1.00 93.95 19 A 1 ATOM 155 C C . ARG A 0 19 . 9.192 12.324 -12.323 1.00 93.95 19 A 1 ATOM 156 C CB . ARG A 0 19 . 10.817 11.749 -10.477 1.00 93.95 19 A 1 ATOM 157 O O . ARG A 0 19 . 9.500 11.939 -13.451 1.00 93.95 19 A 1 ATOM 158 C CG . ARG A 0 19 . 12.192 12.071 -9.866 1.00 93.95 19 A 1 ATOM 159 C CD . ARG A 0 19 . 12.762 10.898 -9.047 1.00 93.95 19 A 1 ATOM 160 N NE . ARG A 0 19 . 11.943 10.548 -7.864 1.00 93.95 19 A 1 ATOM 161 N NH1 . ARG A 0 19 . 12.875 8.478 -7.420 1.00 93.95 19 A 1 ATOM 162 N NH2 . ARG A 0 19 . 11.288 9.199 -6.113 1.00 93.95 19 A 1 ATOM 163 C CZ . ARG A 0 19 . 12.030 9.430 -7.152 1.00 93.95 19 A 1 ATOM 164 N N . PHE A 0 20 . 7.938 12.275 -11.866 1.00 94.66 20 A 1 ATOM 165 C CA . PHE A 0 20 . 6.799 11.856 -12.691 1.00 94.66 20 A 1 ATOM 166 C C . PHE A 0 20 . 6.498 12.848 -13.820 1.00 94.66 20 A 1 ATOM 167 C CB . PHE A 0 20 . 5.560 11.591 -11.823 1.00 94.66 20 A 1 ATOM 168 O O . PHE A 0 20 . 6.275 12.422 -14.948 1.00 94.66 20 A 1 ATOM 169 C CG . PHE A 0 20 . 4.354 11.202 -12.660 1.00 94.66 20 A 1 ATOM 170 C CD1 . PHE A 0 20 . 3.418 12.184 -13.041 1.00 94.66 20 A 1 ATOM 171 C CD2 . PHE A 0 20 . 4.240 9.897 -13.178 1.00 94.66 20 A 1 ATOM 172 C CE1 . PHE A 0 20 . 2.383 11.867 -13.937 1.00 94.66 20 A 1 ATOM 173 C CE2 . PHE A 0 20 . 3.212 9.586 -14.085 1.00 94.66 20 A 1 ATOM 174 C CZ . PHE A 0 20 . 2.287 10.571 -14.470 1.00 94.66 20 A 1 ATOM 175 N N . GLU A 0 21 . 6.530 14.151 -13.548 1.00 93.76 21 A 1 ATOM 176 C CA . GLU A 0 21 . 6.257 15.201 -14.536 1.00 93.76 21 A 1 ATOM 177 C C . GLU A 0 21 . 7.374 15.287 -15.590 1.00 93.76 21 A 1 ATOM 178 C CB . GLU A 0 21 . 5.975 16.532 -13.804 1.00 93.76 21 A 1 ATOM 179 O O . GLU A 0 21 . 7.077 15.376 -16.779 1.00 93.76 21 A 1 ATOM 180 C CG . GLU A 0 21 . 4.586 16.461 -13.134 1.00 93.76 21 A 1 ATOM 181 C CD . GLU A 0 21 . 4.217 17.618 -12.189 1.00 93.76 21 A 1 ATOM 182 O OE1 . GLU A 0 21 . 3.002 17.884 -12.019 1.00 93.76 21 A 1 ATOM 183 O OE2 . GLU A 0 21 . 5.057 18.186 -11.459 1.00 93.76 21 A 1 ATOM 184 N N . ILE A 0 22 . 8.644 15.114 -15.201 1.00 92.79 22 A 1 ATOM 185 C CA . ILE A 0 22 . 9.771 14.963 -16.140 1.00 92.79 22 A 1 ATOM 186 C C . ILE A 0 22 . 9.589 13.729 -17.031 1.00 92.79 22 A 1 ATOM 187 C CB . ILE A 0 22 . 11.117 14.932 -15.376 1.00 92.79 22 A 1 ATOM 188 O O . ILE A 0 22 . 9.782 13.809 -18.243 1.00 92.79 22 A 1 ATOM 189 C CG1 . ILE A 0 22 . 11.403 16.314 -14.745 1.00 92.79 22 A 1 ATOM 190 C CG2 . ILE A 0 22 . 12.286 14.534 -16.302 1.00 92.79 22 A 1 ATOM 191 C CD1 . ILE A 0 22 . 12.532 16.295 -13.706 1.00 92.79 22 A 1 ATOM 192 N N . TRP A 0 23 . 9.198 12.588 -16.457 1.00 93.75 23 A 1 ATOM 193 C CA . TRP A 0 23 . 8.915 11.380 -17.236 1.00 93.75 23 A 1 ATOM 194 C C . TRP A 0 23 . 7.705 11.556 -18.171 1.00 93.75 23 A 1 ATOM 195 C CB . TRP A 0 23 . 8.734 10.197 -16.278 1.00 93.75 23 A 1 ATOM 196 O O . TRP A 0 23 . 7.732 11.059 -19.290 1.00 93.75 23 A 1 ATOM 197 C CG . TRP A 0 23 . 8.305 8.933 -16.951 1.00 93.75 23 A 1 ATOM 198 C CD1 . TRP A 0 23 . 9.119 8.053 -17.575 1.00 93.75 23 A 1 ATOM 199 C CD2 . TRP A 0 23 . 6.942 8.521 -17.272 1.00 93.75 23 A 1 ATOM 200 C CE2 . TRP A 0 23 . 7.013 7.405 -18.156 1.00 93.75 23 A 1 ATOM 201 C CE3 . TRP A 0 23 . 5.663 9.054 -16.996 1.00 93.75 23 A 1 ATOM 202 N NE1 . TRP A 0 23 . 8.358 7.122 -18.256 1.00 93.75 23 A 1 ATOM 203 C CH2 . TRP A 0 23 . 4.633 7.474 -18.544 1.00 93.75 23 A 1 ATOM 204 C CZ2 . TRP A 0 23 . 5.878 6.872 -18.781 1.00 93.75 23 A 1 ATOM 205 C CZ3 . TRP A 0 23 . 4.519 8.541 -17.634 1.00 93.75 23 A 1 ATOM 206 N N . ALA A 0 24 . 6.670 12.286 -17.750 1.00 92.05 24 A 1 ATOM 207 C CA . ALA A 0 24 . 5.503 12.566 -18.580 1.00 92.05 24 A 1 ATOM 208 C C . ALA A 0 24 . 5.841 13.483 -19.771 1.00 92.05 24 A 1 ATOM 209 C CB . ALA A 0 24 . 4.402 13.155 -17.689 1.00 92.05 24 A 1 ATOM 210 O O . ALA A 0 24 . 5.344 13.247 -20.867 1.00 92.05 24 A 1 ATOM 211 N N . MET A 0 25 . 6.732 14.468 -19.596 1.00 90.47 25 A 1 ATOM 212 C CA . MET A 0 25 . 7.203 15.321 -20.700 1.00 90.47 25 A 1 ATOM 213 C C . MET A 0 25 . 7.979 14.536 -21.772 1.00 90.47 25 A 1 ATOM 214 C CB . MET A 0 25 . 8.065 16.474 -20.163 1.00 90.47 25 A 1 ATOM 215 O O . MET A 0 25 . 7.894 14.873 -22.946 1.00 90.47 25 A 1 ATOM 216 C CG . MET A 0 25 . 7.233 17.541 -19.439 1.00 90.47 25 A 1 ATOM 217 S SD . MET A 0 25 . 8.160 19.002 -18.873 1.00 90.47 25 A 1 ATOM 218 C CE . MET A 0 25 . 9.239 18.278 -17.616 1.00 90.47 25 A 1 ATOM 219 N N . THR A 0 26 . 8.678 13.441 -21.432 1.00 89.81 26 A 1 ATOM 220 C CA . THR A 0 26 . 9.316 12.568 -22.452 1.00 89.81 26 A 1 ATOM 221 C C . THR A 0 26 . 8.327 11.662 -23.196 1.00 89.81 26 A 1 ATOM 222 C CB . THR A 0 26 . 10.487 11.732 -21.910 1.00 89.81 26 A 1 ATOM 223 O O . THR A 0 26 . 8.734 10.812 -23.993 1.00 89.81 26 A 1 ATOM 224 C CG2 . THR A 0 26 . 11.527 12.568 -21.165 1.00 89.81 26 A 1 ATOM 225 O OG1 . THR A 0 26 . 10.088 10.719 -21.021 1.00 89.81 26 A 1 ATOM 226 N N . LYS A 0 27 . 7.029 11.823 -22.917 1.00 88.67 27 A 1 ATOM 227 C CA . LYS A 0 27 . 5.916 11.049 -23.466 1.00 88.67 27 A 1 ATOM 228 C C . LYS A 0 27 . 4.825 11.915 -24.105 1.00 88.67 27 A 1 ATOM 229 C CB . LYS A 0 27 . 5.370 10.141 -22.341 1.00 88.67 27 A 1 ATOM 230 O O . LYS A 0 27 . 3.823 11.373 -24.552 1.00 88.67 27 A 1 ATOM 231 C CG . LYS A 0 27 . 6.270 8.919 -22.091 1.00 88.67 27 A 1 ATOM 232 C CD . LYS A 0 27 . 6.049 7.922 -23.234 1.00 88.67 27 A 1 ATOM 233 C CE . LYS A 0 27 . 7.288 7.146 -23.676 1.00 88.67 27 A 1 ATOM 234 N NZ . LYS A 0 27 . 7.146 6.837 -25.122 1.00 88.67 27 A 1 ATOM 235 N N . GLU A 0 28 . 5.028 13.230 -24.179 1.00 77.42 28 A 1 ATOM 236 C CA . GLU A 0 28 . 4.047 14.186 -24.711 1.00 77.42 28 A 1 ATOM 237 C C . GLU A 0 28 . 3.799 14.024 -26.226 1.00 77.42 28 A 1 ATOM 238 C CB . GLU A 0 28 . 4.517 15.599 -24.307 1.00 77.42 28 A 1 ATOM 239 O O . GLU A 0 28 . 2.702 14.320 -26.692 1.00 77.42 28 A 1 ATOM 240 C CG . GLU A 0 28 . 3.450 16.693 -24.489 1.00 77.42 28 A 1 ATOM 241 C CD . GLU A 0 28 . 3.786 18.025 -23.784 1.00 77.42 28 A 1 ATOM 242 O OE1 . GLU A 0 28 . 2.907 18.921 -23.798 1.00 77.42 28 A 1 ATOM 243 O OE2 . GLU A 0 28 . 4.875 18.147 -23.172 1.00 77.42 28 A 1 ATOM 244 N N . ASP A 0 29 . 4.770 13.475 -26.968 1.00 81.75 29 A 1 ATOM 245 C CA . ASP A 0 29 . 4.667 13.188 -28.410 1.00 81.75 29 A 1 ATOM 246 C C . ASP A 0 29 . 3.907 11.879 -28.749 1.00 81.75 29 A 1 ATOM 247 C CB . ASP A 0 29 . 6.080 13.131 -29.024 1.00 81.75 29 A 1 ATOM 248 O O . ASP A 0 29 . 3.612 11.628 -29.919 1.00 81.75 29 A 1 ATOM 249 C CG . ASP A 0 29 . 6.890 14.432 -28.929 1.00 81.75 29 A 1 ATOM 250 O OD1 . ASP A 0 29 . 6.334 15.512 -29.231 1.00 81.75 29 A 1 ATOM 251 O OD2 . ASP A 0 29 . 8.097 14.328 -28.603 1.00 81.75 29 A 1 ATOM 252 N N . ASP A 0 30 . 3.593 11.019 -27.768 1.00 83.82 30 A 1 ATOM 253 C CA . ASP A 0 30 . 2.837 9.778 -28.007 1.00 83.82 30 A 1 ATOM 254 C C . ASP A 0 30 . 1.322 10.105 -28.084 1.00 83.82 30 A 1 ATOM 255 C CB . ASP A 0 30 . 3.104 8.729 -26.896 1.00 83.82 30 A 1 ATOM 256 O O . ASP A 0 30 . 0.714 10.445 -27.069 1.00 83.82 30 A 1 ATOM 257 C CG . ASP A 0 30 . 4.457 7.990 -26.850 1.00 83.82 30 A 1 ATOM 258 O OD1 . ASP A 0 30 . 5.354 8.150 -27.702 1.00 83.82 30 A 1 ATOM 259 O OD2 . ASP A 0 30 . 4.646 7.192 -25.896 1.00 83.82 30 A 1 ATOM 260 N N . GLU A 0 31 . 0.670 9.953 -29.248 1.00 79.49 31 A 1 ATOM 261 C CA . GLU A 0 31 . -0.762 10.305 -29.437 1.00 79.49 31 A 1 ATOM 262 C C . GLU A 0 31 . -1.721 9.598 -28.447 1.00 79.49 31 A 1 ATOM 263 C CB . GLU A 0 31 . -1.222 10.002 -30.882 1.00 79.49 31 A 1 ATOM 264 O O . GLU A 0 31 . -2.737 10.164 -28.040 1.00 79.49 31 A 1 ATOM 265 C CG . GLU A 0 31 . -0.548 10.874 -31.960 1.00 79.49 31 A 1 ATOM 266 C CD . GLU A 0 31 . -1.156 10.714 -33.373 1.00 79.49 31 A 1 ATOM 267 O OE1 . GLU A 0 31 . -0.827 11.554 -34.244 1.00 79.49 31 A 1 ATOM 268 O OE2 . GLU A 0 31 . -1.953 9.773 -33.599 1.00 79.49 31 A 1 ATOM 269 N N . ASP A 0 32 . -1.371 8.385 -28.003 1.00 80.76 32 A 1 ATOM 270 C CA . ASP A 0 32 . -2.121 7.588 -27.020 1.00 80.76 32 A 1 ATOM 271 C C . ASP A 0 32 . -1.775 7.923 -25.543 1.00 80.76 32 A 1 ATOM 272 C CB . ASP A 0 32 . -1.928 6.089 -27.331 1.00 80.76 32 A 1 ATOM 273 O O . ASP A 0 32 . -2.173 7.204 -24.614 1.00 80.76 32 A 1 ATOM 274 C CG . ASP A 0 32 . -2.685 5.597 -28.572 1.00 80.76 32 A 1 ATOM 275 O OD1 . ASP A 0 32 . -3.866 5.984 -28.729 1.00 80.76 32 A 1 ATOM 276 O OD2 . ASP A 0 32 . -2.117 4.736 -29.280 1.00 80.76 32 A 1 ATOM 277 N N . PHE A 0 33 . -1.020 8.998 -25.271 1.00 86.60 33 A 1 ATOM 278 C CA . PHE A 0 33 . -0.523 9.311 -23.927 1.00 86.60 33 A 1 ATOM 279 C C . PHE A 0 33 . -1.611 9.776 -22.946 1.00 86.60 33 A 1 ATOM 280 C CB . PHE A 0 33 . 0.646 10.299 -23.962 1.00 86.60 33 A 1 ATOM 281 O O . PHE A 0 33 . -1.875 10.959 -22.723 1.00 86.60 33 A 1 ATOM 282 C CG . PHE A 0 33 . 1.227 10.564 -22.583 1.00 86.60 33 A 1 ATOM 283 C CD1 . PHE A 0 33 . 1.165 11.851 -22.018 1.00 86.60 33 A 1 ATOM 284 C CD2 . PHE A 0 33 . 1.813 9.512 -21.855 1.00 86.60 33 A 1 ATOM 285 C CE1 . PHE A 0 33 . 1.693 12.087 -20.737 1.00 86.60 33 A 1 ATOM 286 C CE2 . PHE A 0 33 . 2.325 9.744 -20.567 1.00 86.60 33 A 1 ATOM 287 C CZ . PHE A 0 33 . 2.266 11.031 -20.006 1.00 86.60 33 A 1 ATOM 288 N N . ASN A 0 34 . -2.190 8.818 -22.223 1.00 90.83 34 A 1 ATOM 289 C CA . ASN A 0 34 . -3.035 9.111 -21.072 1.00 90.83 34 A 1 ATOM 290 C C . ASN A 0 34 . -2.190 9.286 -19.793 1.00 90.83 34 A 1 ATOM 291 C CB . ASN A 0 34 . -4.132 8.044 -20.980 1.00 90.83 34 A 1 ATOM 292 O O . ASN A 0 34 . -1.881 8.313 -19.095 1.00 90.83 34 A 1 ATOM 293 C CG . ASN A 0 34 . -5.189 8.391 -19.946 1.00 90.83 34 A 1 ATOM 294 N ND2 . ASN A 0 34 . -6.422 8.020 -20.187 1.00 90.83 34 A 1 ATOM 295 O OD1 . ASN A 0 34 . -4.935 8.983 -18.907 1.00 90.83 34 A 1 ATOM 296 N N . ILE A 0 35 . -1.852 10.535 -19.450 1.00 93.23 35 A 1 ATOM 297 C CA . ILE A 0 35 . -1.109 10.882 -18.222 1.00 93.23 35 A 1 ATOM 298 C C . ILE A 0 35 . -1.764 10.332 -16.941 1.00 93.23 35 A 1 ATOM 299 C CB . ILE A 0 35 . -0.892 12.415 -18.134 1.00 93.23 35 A 1 ATOM 300 O O . ILE A 0 35 . -1.061 9.913 -16.023 1.00 93.23 35 A 1 ATOM 301 C CG1 . ILE A 0 35 . 0.079 12.758 -16.978 1.00 93.23 35 A 1 ATOM 302 C CG2 . ILE A 0 35 . -2.216 13.196 -18.013 1.00 93.23 35 A 1 ATOM 303 C CD1 . ILE A 0 35 . 0.521 14.226 -16.934 1.00 93.23 35 A 1 ATOM 304 N N . VAL A 0 36 . -3.100 10.273 -16.869 1.00 94.16 36 A 1 ATOM 305 C CA . VAL A 0 36 . -3.831 9.787 -15.684 1.00 94.16 36 A 1 ATOM 306 C C . VAL A 0 36 . -3.688 8.272 -15.530 1.00 94.16 36 A 1 ATOM 307 C CB . VAL A 0 36 . -5.318 10.202 -15.732 1.00 94.16 36 A 1 ATOM 308 O O . VAL A 0 36 . -3.450 7.789 -14.422 1.00 94.16 36 A 1 ATOM 309 C CG1 . VAL A 0 36 . -6.084 9.676 -14.514 1.00 94.16 36 A 1 ATOM 310 C CG2 . VAL A 0 36 . -5.463 11.729 -15.745 1.00 94.16 36 A 1 ATOM 311 N N . ALA A 0 37 . -3.782 7.518 -16.628 1.00 92.72 37 A 1 ATOM 312 C CA . ALA A 0 37 . -3.580 6.070 -16.625 1.00 92.72 37 A 1 ATOM 313 C C . ALA A 0 37 . -2.148 5.705 -16.199 1.00 92.72 37 A 1 ATOM 314 C CB . ALA A 0 37 . -3.906 5.522 -18.019 1.00 92.72 37 A 1 ATOM 315 O O . ALA A 0 37 . -1.953 4.856 -15.323 1.00 92.72 37 A 1 ATOM 316 N N . HIS A 0 38 . -1.151 6.401 -16.751 1.00 92.65 38 A 1 ATOM 317 C CA . HIS A 0 38 . 0.248 6.226 -16.367 1.00 92.65 38 A 1 ATOM 318 C C . HIS A 0 38 . 0.490 6.606 -14.902 1.00 92.65 38 A 1 ATOM 319 C CB . HIS A 0 38 . 1.135 7.028 -17.321 1.00 92.65 38 A 1 ATOM 320 O O . HIS A 0 38 . 1.087 5.826 -14.161 1.00 92.65 38 A 1 ATOM 321 C CG . HIS A 0 38 . 1.176 6.417 -18.697 1.00 92.65 38 A 1 ATOM 322 C CD2 . HIS A 0 38 . 1.896 5.313 -19.066 1.00 92.65 38 A 1 ATOM 323 N ND1 . HIS A 0 38 . 0.497 6.847 -19.813 1.00 92.65 38 A 1 ATOM 324 C CE1 . HIS A 0 38 . 0.820 6.038 -20.837 1.00 92.65 38 A 1 ATOM 325 N NE2 . HIS A 0 38 . 1.670 5.085 -20.422 1.00 92.65 38 A 1 ATOM 326 N N . PHE A 0 39 . -0.047 7.738 -14.438 1.00 94.74 39 A 1 ATOM 327 C CA . PHE A 0 39 . 0.059 8.159 -13.040 1.00 94.74 39 A 1 ATOM 328 C C . PHE A 0 39 . -0.478 7.095 -12.075 1.00 94.74 39 A 1 ATOM 329 C CB . PHE A 0 39 . -0.681 9.488 -12.850 1.00 94.74 39 A 1 ATOM 330 O O . PHE A 0 39 . 0.243 6.643 -11.187 1.00 94.74 39 A 1 ATOM 331 C CG . PHE A 0 39 . -0.545 10.055 -11.456 1.00 94.74 39 A 1 ATOM 332 C CD1 . PHE A 0 39 . -1.674 10.204 -10.628 1.00 94.74 39 A 1 ATOM 333 C CD2 . PHE A 0 39 . 0.722 10.450 -10.995 1.00 94.74 39 A 1 ATOM 334 C CE1 . PHE A 0 39 . -1.536 10.789 -9.357 1.00 94.74 39 A 1 ATOM 335 C CE2 . PHE A 0 39 . 0.858 11.040 -9.730 1.00 94.74 39 A 1 ATOM 336 C CZ . PHE A 0 39 . -0.274 11.225 -8.919 1.00 94.74 39 A 1 ATOM 337 N N . LEU A 0 40 . -1.711 6.621 -12.291 1.00 93.44 40 A 1 ATOM 338 C CA . LEU A 0 40 . -2.339 5.583 -11.463 1.00 93.44 40 A 1 ATOM 339 C C . LEU A 0 40 . -1.585 4.240 -11.490 1.00 93.44 40 A 1 ATOM 340 C CB . LEU A 0 40 . -3.797 5.394 -11.919 1.00 93.44 40 A 1 ATOM 341 O O . LEU A 0 40 . -1.718 3.455 -10.549 1.00 93.44 40 A 1 ATOM 342 C CG . LEU A 0 40 . -4.721 6.589 -11.617 1.00 93.44 40 A 1 ATOM 343 C CD1 . LEU A 0 40 . -6.083 6.364 -12.276 1.00 93.44 40 A 1 ATOM 344 C CD2 . LEU A 0 40 . -4.951 6.784 -10.115 1.00 93.44 40 A 1 ATOM 345 N N . THR A 0 41 . -0.789 3.996 -12.534 1.00 91.58 41 A 1 ATOM 346 C CA . THR A 0 41 . 0.074 2.815 -12.677 1.00 91.58 41 A 1 ATOM 347 C C . THR A 0 41 . 1.387 2.968 -11.896 1.00 91.58 41 A 1 ATOM 348 C CB . THR A 0 41 . 0.336 2.531 -14.168 1.00 91.58 41 A 1 ATOM 349 O O . THR A 0 41 . 1.793 2.038 -11.196 1.00 91.58 41 A 1 ATOM 350 C CG2 . THR A 0 41 . 1.137 1.250 -14.401 1.00 91.58 41 A 1 ATOM 351 O OG1 . THR A 0 41 . -0.894 2.358 -14.833 1.00 91.58 41 A 1 ATOM 352 N N . PHE A 0 42 . 2.043 4.134 -11.955 1.00 92.53 42 A 1 ATOM 353 C CA . PHE A 0 42 . 3.359 4.345 -11.334 1.00 92.53 42 A 1 ATOM 354 C C . PHE A 0 42 . 3.326 4.661 -9.833 1.00 92.53 42 A 1 ATOM 355 C CB . PHE A 0 42 . 4.145 5.415 -12.105 1.00 92.53 42 A 1 ATOM 356 O O . PHE A 0 42 . 4.245 4.252 -9.121 1.00 92.53 42 A 1 ATOM 357 C CG . PHE A 0 42 . 4.610 4.962 -13.476 1.00 92.53 42 A 1 ATOM 358 C CD1 . PHE A 0 42 . 5.482 3.862 -13.602 1.00 92.53 42 A 1 ATOM 359 C CD2 . PHE A 0 42 . 4.166 5.625 -14.632 1.00 92.53 42 A 1 ATOM 360 C CE1 . PHE A 0 42 . 5.896 3.425 -14.874 1.00 92.53 42 A 1 ATOM 361 C CE2 . PHE A 0 42 . 4.570 5.182 -15.901 1.00 92.53 42 A 1 ATOM 362 C CZ . PHE A 0 42 . 5.439 4.088 -16.026 1.00 92.53 42 A 1 ATOM 363 N N . ILE A 0 43 . 2.281 5.322 -9.316 1.00 92.18 43 A 1 ATOM 364 C CA . ILE A 0 43 . 2.213 5.720 -7.892 1.00 92.18 43 A 1 ATOM 365 C C . ILE A 0 43 . 2.253 4.544 -6.903 1.00 92.18 43 A 1 ATOM 366 C CB . ILE A 0 43 . 0.987 6.611 -7.606 1.00 92.18 43 A 1 ATOM 367 O O . ILE A 0 43 . 2.632 4.728 -5.751 1.00 92.18 43 A 1 ATOM 368 C CG1 . ILE A 0 43 . -0.333 5.882 -7.955 1.00 92.18 43 A 1 ATOM 369 C CG2 . ILE A 0 43 . 1.170 7.988 -8.262 1.00 92.18 43 A 1 ATOM 370 C CD1 . ILE A 0 43 . -1.590 6.715 -7.719 1.00 92.18 43 A 1 ATOM 371 N N . GLY A 0 44 . 1.907 3.329 -7.337 1.00 90.77 44 A 1 ATOM 372 C CA . GLY A 0 44 . 1.891 2.134 -6.492 1.00 90.77 44 A 1 ATOM 373 C C . GLY A 0 44 . 0.559 1.883 -5.772 1.00 90.77 44 A 1 ATOM 374 O O . GLY A 0 44 . -0.344 2.722 -5.747 1.00 90.77 44 A 1 ATOM 375 N N . LYS A 0 45 . 0.419 0.673 -5.204 1.00 89.65 45 A 1 ATOM 376 C CA . LYS A 0 45 . -0.861 0.153 -4.680 1.00 89.65 45 A 1 ATOM 377 C C . LYS A 0 45 . -1.451 1.016 -3.553 1.00 89.65 45 A 1 ATOM 378 C CB . LYS A 0 45 . -0.727 -1.320 -4.222 1.00 89.65 45 A 1 ATOM 379 O O . LYS A 0 45 . -2.659 1.244 -3.558 1.00 89.65 45 A 1 ATOM 380 C CG . LYS A 0 45 . -0.546 -2.350 -5.361 1.00 89.65 45 A 1 ATOM 381 C CD . LYS A 0 45 . -0.751 -3.803 -4.864 1.00 89.65 45 A 1 ATOM 382 C CE . LYS A 0 45 . -0.695 -4.857 -5.993 1.00 89.65 45 A 1 ATOM 383 N NZ . LYS A 0 45 . -1.189 -6.207 -5.571 1.00 89.65 45 A 1 ATOM 384 N N . GLU A 0 46 . -0.631 1.510 -2.627 1.00 87.45 46 A 1 ATOM 385 C CA . GLU A 0 46 . -1.087 2.300 -1.470 1.00 87.45 46 A 1 ATOM 386 C C . GLU A 0 46 . -1.641 3.666 -1.892 1.00 87.45 46 A 1 ATOM 387 C CB . GLU A 0 46 . 0.058 2.471 -0.463 1.00 87.45 46 A 1 ATOM 388 O O . GLU A 0 46 . -2.810 3.961 -1.642 1.00 87.45 46 A 1 ATOM 389 C CG . GLU A 0 46 . 0.459 1.132 0.170 1.00 87.45 46 A 1 ATOM 390 C CD . GLU A 0 46 . 1.606 1.270 1.181 1.00 87.45 46 A 1 ATOM 391 O OE1 . GLU A 0 46 . 2.240 0.223 1.433 1.00 87.45 46 A 1 ATOM 392 O OE2 . GLU A 0 46 . 1.836 2.400 1.665 1.00 87.45 46 A 1 ATOM 393 N N . ALA A 0 47 . -0.855 4.453 -2.635 1.00 92.04 47 A 1 ATOM 394 C CA . ALA A 0 47 . -1.280 5.739 -3.185 1.00 92.04 47 A 1 ATOM 395 C C . ALA A 0 47 . -2.502 5.612 -4.115 1.00 92.04 47 A 1 ATOM 396 C CB . ALA A 0 47 . -0.083 6.349 -3.919 1.00 92.04 47 A 1 ATOM 397 O O . ALA A 0 47 . -3.421 6.429 -4.048 1.00 92.04 47 A 1 ATOM 398 N N . CYS A 0 48 . -2.569 4.561 -4.938 1.00 92.19 48 A 1 ATOM 399 C CA . CYS A 0 48 . -3.731 4.292 -5.788 1.00 92.19 48 A 1 ATOM 400 C C . CYS A 0 48 . -4.985 3.936 -4.965 1.00 92.19 48 A 1 ATOM 401 C CB . CYS A 0 48 . -3.333 3.202 -6.794 1.00 92.19 48 A 1 ATOM 402 O O . CYS A 0 48 . -6.082 4.403 -5.274 1.00 92.19 48 A 1 ATOM 403 S SG . CYS A 0 48 . -4.641 2.937 -8.026 1.00 92.19 48 A 1 ATOM 404 N N . SER A 0 49 . -4.842 3.171 -3.877 1.00 90.66 49 A 1 ATOM 405 C CA . SER A 0 49 . -5.949 2.836 -2.965 1.00 90.66 49 A 1 ATOM 406 C C . SER A 0 49 . -6.442 4.055 -2.184 1.00 90.66 49 A 1 ATOM 407 C CB . SER A 0 49 . -5.534 1.727 -1.996 1.00 90.66 49 A 1 ATOM 408 O O . SER A 0 49 . -7.650 4.259 -2.058 1.00 90.66 49 A 1 ATOM 409 O OG . SER A 0 49 . -5.146 0.589 -2.740 1.00 90.66 49 A 1 ATOM 410 N N . LEU A 0 50 . -5.519 4.914 -1.743 1.00 92.00 50 A 1 ATOM 411 C CA . LEU A 0 50 . -5.820 6.221 -1.171 1.00 92.00 50 A 1 ATOM 412 C C . LEU A 0 50 . -6.631 7.066 -2.166 1.00 92.00 50 A 1 ATOM 413 C CB . LEU A 0 50 . -4.489 6.868 -0.740 1.00 92.00 50 A 1 ATOM 414 O O . LEU A 0 50 . -7.767 7.432 -1.862 1.00 92.00 50 A 1 ATOM 415 C CG . LEU A 0 50 . -4.587 8.320 -0.251 1.00 92.00 50 A 1 ATOM 416 C CD1 . LEU A 0 50 . -5.509 8.451 0.955 1.00 92.00 50 A 1 ATOM 417 C CD2 . LEU A 0 50 . -3.204 8.826 0.145 1.00 92.00 50 A 1 ATOM 418 N N . ILE A 0 51 . -6.120 7.288 -3.385 1.00 92.80 51 A 1 ATOM 419 C CA . ILE A 0 51 . -6.838 8.021 -4.441 1.00 92.80 51 A 1 ATOM 420 C C . ILE A 0 51 . -8.230 7.434 -4.690 1.00 92.80 51 A 1 ATOM 421 C CB . ILE A 0 51 . -6.017 8.078 -5.751 1.00 92.80 51 A 1 ATOM 422 O O . ILE A 0 51 . -9.189 8.199 -4.753 1.00 92.80 51 A 1 ATOM 423 C CG1 . ILE A 0 51 . -4.862 9.089 -5.605 1.00 92.80 51 A 1 ATOM 424 C CG2 . ILE A 0 51 . -6.907 8.464 -6.946 1.00 92.80 51 A 1 ATOM 425 C CD1 . ILE A 0 51 . -3.984 9.184 -6.857 1.00 92.80 51 A 1 ATOM 426 N N . LYS A 0 52 . -8.376 6.105 -4.796 1.00 91.48 52 A 1 ATOM 427 C CA . LYS A 0 52 . -9.681 5.451 -5.008 1.00 91.48 52 A 1 ATOM 428 C C . LYS A 0 52 . -10.719 5.845 -3.962 1.00 91.48 52 A 1 ATOM 429 C CB . LYS A 0 52 . -9.528 3.921 -5.024 1.00 91.48 52 A 1 ATOM 430 O O . LYS A 0 52 . -11.885 5.941 -4.315 1.00 91.48 52 A 1 ATOM 431 C CG . LYS A 0 52 . -9.026 3.382 -6.369 1.00 91.48 52 A 1 ATOM 432 C CD . LYS A 0 52 . -8.718 1.884 -6.255 1.00 91.48 52 A 1 ATOM 433 C CE . LYS A 0 52 . -8.163 1.342 -7.577 1.00 91.48 52 A 1 ATOM 434 N NZ . LYS A 0 52 . -7.861 -0.110 -7.488 1.00 91.48 52 A 1 ATOM 435 N N . ILE A 0 53 . -10.322 6.090 -2.712 1.00 90.56 53 A 1 ATOM 436 C CA . ILE A 0 53 . -11.240 6.483 -1.633 1.00 90.56 53 A 1 ATOM 437 C C . ILE A 0 53 . -11.450 8.005 -1.606 1.00 90.56 53 A 1 ATOM 438 C CB . ILE A 0 53 . -10.751 5.909 -0.283 1.00 90.56 53 A 1 ATOM 439 O O . ILE A 0 53 . -12.567 8.461 -1.354 1.00 90.56 53 A 1 ATOM 440 C CG1 . ILE A 0 53 . -10.686 4.360 -0.343 1.00 90.56 53 A 1 ATOM 441 C CG2 . ILE A 0 53 . -11.702 6.358 0.847 1.00 90.56 53 A 1 ATOM 442 C CD1 . ILE A 0 53 . -9.873 3.706 0.780 1.00 90.56 53 A 1 ATOM 443 N N . LEU A 0 54 . -10.411 8.794 -1.905 1.00 90.97 54 A 1 ATOM 444 C CA . LEU A 0 54 . -10.483 10.260 -1.971 1.00 90.97 54 A 1 ATOM 445 C C . LEU A 0 54 . -11.290 10.781 -3.171 1.00 90.97 54 A 1 ATOM 446 C CB . LEU A 0 54 . -9.060 10.842 -2.025 1.00 90.97 54 A 1 ATOM 447 O O . LEU A 0 54 . -11.962 11.804 -3.054 1.00 90.97 54 A 1 ATOM 448 C CG . LEU A 0 54 . -8.153 10.567 -0.817 1.00 90.97 54 A 1 ATOM 449 C CD1 . LEU A 0 54 . -6.862 11.372 -0.960 1.00 90.97 54 A 1 ATOM 450 C CD2 . LEU A 0 54 . -8.830 10.886 0.508 1.00 90.97 54 A 1 ATOM 451 N N . ALA A 0 55 . -11.228 10.080 -4.305 1.00 90.33 55 A 1 ATOM 452 C CA . ALA A 0 55 . -11.894 10.437 -5.556 1.00 90.33 55 A 1 ATOM 453 C C . ALA A 0 55 . -13.414 10.208 -5.533 1.00 90.33 55 A 1 ATOM 454 C CB . ALA A 0 55 . -11.244 9.628 -6.685 1.00 90.33 55 A 1 ATOM 455 O O . ALA A 0 55 . -14.124 10.829 -6.317 1.00 90.33 55 A 1 ATOM 456 N N . LEU A 0 56 . -13.926 9.354 -4.635 1.00 88.08 56 A 1 ATOM 457 C CA . LEU A 0 56 . -15.349 9.003 -4.595 1.00 88.08 56 A 1 ATOM 458 C C . LEU A 0 56 . -16.249 10.259 -4.525 1.00 88.08 56 A 1 ATOM 459 C CB . LEU A 0 56 . -15.640 8.078 -3.398 1.00 88.08 56 A 1 ATOM 460 O O . LEU A 0 56 . -16.000 11.151 -3.702 1.00 88.08 56 A 1 ATOM 461 C CG . LEU A 0 56 . -15.041 6.669 -3.471 1.00 88.08 56 A 1 ATOM 462 C CD1 . LEU A 0 56 . -15.340 5.921 -2.169 1.00 88.08 56 A 1 ATOM 463 C CD2 . LEU A 0 56 . -15.586 5.849 -4.641 1.00 88.08 56 A 1 ATOM 464 N N . PRO A 0 57 . -17.380 10.298 -5.255 1.00 88.01 57 A 1 ATOM 465 C CA . PRO A 0 57 . -17.983 9.196 -6.014 1.00 88.01 57 A 1 ATOM 466 C C . PRO A 0 57 . -17.349 8.939 -7.391 1.00 88.01 57 A 1 ATOM 467 C CB . PRO A 0 57 . -19.450 9.610 -6.172 1.00 88.01 57 A 1 ATOM 468 O O . PRO A 0 57 . -17.687 7.940 -8.021 1.00 88.01 57 A 1 ATOM 469 C CG . PRO A 0 57 . -19.349 11.128 -6.321 1.00 88.01 57 A 1 ATOM 470 C CD . PRO A 0 57 . -18.219 11.485 -5.355 1.00 88.01 57 A 1 ATOM 471 N N . ASP A 0 58 . -16.448 9.807 -7.844 1.00 88.28 58 A 1 ATOM 472 C CA . ASP A 0 58 . -15.857 9.735 -9.176 1.00 88.28 58 A 1 ATOM 473 C C . ASP A 0 58 . -14.841 8.589 -9.278 1.00 88.28 58 A 1 ATOM 474 C CB . ASP A 0 58 . -15.234 11.090 -9.554 1.00 88.28 58 A 1 ATOM 475 O O . ASP A 0 58 . -14.204 8.181 -8.299 1.00 88.28 58 A 1 ATOM 476 C CG . ASP A 0 58 . -16.225 12.248 -9.382 1.00 88.28 58 A 1 ATOM 477 O OD1 . ASP A 0 58 . -17.370 12.101 -9.864 1.00 88.28 58 A 1 ATOM 478 O OD2 . ASP A 0 58 . -15.850 13.248 -8.728 1.00 88.28 58 A 1 ATOM 479 N N . LYS A 0 59 . -14.658 8.059 -10.492 1.00 89.67 59 A 1 ATOM 480 C CA . LYS A 0 59 . -13.588 7.092 -10.760 1.00 89.67 59 A 1 ATOM 481 C C . LYS A 0 59 . -12.262 7.859 -10.879 1.00 89.67 59 A 1 ATOM 482 C CB . LYS A 0 59 . -13.894 6.267 -12.021 1.00 89.67 59 A 1 ATOM 483 O O . LYS A 0 59 . -12.227 8.869 -11.577 1.00 89.67 59 A 1 ATOM 484 C CG . LYS A 0 59 . -15.132 5.368 -11.854 1.00 89.67 59 A 1 ATOM 485 C CD . LYS A 0 59 . -15.382 4.528 -13.117 1.00 89.67 59 A 1 ATOM 486 C CE . LYS A 0 59 . -16.615 3.631 -12.932 1.00 89.67 59 A 1 ATOM 487 N NZ . LYS A 0 59 . -16.898 2.821 -14.147 1.00 89.67 59 A 1 ATOM 488 N N . PRO A 0 60 . -11.142 7.382 -10.305 1.00 90.39 60 A 1 ATOM 489 C CA . PRO A 0 60 . -9.852 8.066 -10.434 1.00 90.39 60 A 1 ATOM 490 C C . PRO A 0 60 . -9.440 8.373 -11.880 1.00 90.39 60 A 1 ATOM 491 C CB . PRO A 0 60 . -8.848 7.130 -9.768 1.00 90.39 60 A 1 ATOM 492 O O . PRO A 0 60 . -8.919 9.445 -12.150 1.00 90.39 60 A 1 ATOM 493 C CG . PRO A 0 60 . -9.684 6.480 -8.670 1.00 90.39 60 A 1 ATOM 494 C CD . PRO A 0 60 . -11.042 6.295 -9.344 1.00 90.39 60 A 1 ATOM 495 N N . ILE A 0 61 . -9.736 7.458 -12.810 1.00 92.02 61 A 1 ATOM 496 C CA . ILE A 0 61 . -9.420 7.594 -14.240 1.00 92.02 61 A 1 ATOM 497 C C . ILE A 0 61 . -10.217 8.702 -14.956 1.00 92.02 61 A 1 ATOM 498 C CB . ILE A 0 61 . -9.583 6.212 -14.921 1.00 92.02 61 A 1 ATOM 499 O O . ILE A 0 61 . -9.802 9.144 -16.020 1.00 92.02 61 A 1 ATOM 500 C CG1 . ILE A 0 61 . -8.971 6.098 -16.334 1.00 92.02 61 A 1 ATOM 501 C CG2 . ILE A 0 61 . -11.062 5.782 -14.991 1.00 92.02 61 A 1 ATOM 502 C CD1 . ILE A 0 61 . -7.468 6.395 -16.393 1.00 92.02 61 A 1 ATOM 503 N N . SER A 0 62 . -11.341 9.165 -14.392 1.00 91.71 62 A 1 ATOM 504 C CA . SER A 0 62 . -12.141 10.268 -14.951 1.00 91.71 62 A 1 ATOM 505 C C . SER A 0 62 . -11.812 11.635 -14.341 1.00 91.71 62 A 1 ATOM 506 C CB . SER A 0 62 . -13.645 9.960 -14.870 1.00 91.71 62 A 1 ATOM 507 O O . SER A 0 62 . -12.449 12.623 -14.698 1.00 91.71 62 A 1 ATOM 508 O OG . SER A 0 62 . -14.098 9.753 -13.544 1.00 91.71 62 A 1 ATOM 509 N N . LEU A 0 63 . -10.853 11.715 -13.412 1.00 92.53 63 A 1 ATOM 510 C CA . LEU A 0 63 . -10.410 12.977 -12.818 1.00 92.53 63 A 1 ATOM 511 C C . LEU A 0 63 . -9.141 13.495 -13.520 1.00 92.53 63 A 1 ATOM 512 C CB . LEU A 0 63 . -10.176 12.800 -11.308 1.00 92.53 63 A 1 ATOM 513 O O . LEU A 0 63 . -8.232 12.705 -13.776 1.00 92.53 63 A 1 ATOM 514 C CG . LEU A 0 63 . -11.441 12.508 -10.479 1.00 92.53 63 A 1 ATOM 515 C CD1 . LEU A 0 63 . -11.048 12.361 -9.008 1.00 92.53 63 A 1 ATOM 516 C CD2 . LEU A 0 63 . -12.477 13.630 -10.575 1.00 92.53 63 A 1 ATOM 517 N N . PRO A 0 64 . -9.014 14.813 -13.775 1.00 94.19 64 A 1 ATOM 518 C CA . PRO A 0 64 . -7.786 15.390 -14.320 1.00 94.19 64 A 1 ATOM 519 C C . PRO A 0 64 . -6.571 15.119 -13.425 1.00 94.19 64 A 1 ATOM 520 C CB . PRO A 0 64 . -8.051 16.896 -14.442 1.00 94.19 64 A 1 ATOM 521 O O . PRO A 0 64 . -6.687 15.169 -12.198 1.00 94.19 64 A 1 ATOM 522 C CG . PRO A 0 64 . -9.573 16.993 -14.528 1.00 94.19 64 A 1 ATOM 523 C CD . PRO A 0 64 . -10.044 15.835 -13.653 1.00 94.19 64 A 1 ATOM 524 N N . TYR A 0 65 . -5.386 14.945 -14.019 1.00 94.12 65 A 1 ATOM 525 C CA . TYR A 0 65 . -4.130 14.700 -13.290 1.00 94.12 65 A 1 ATOM 526 C C . TYR A 0 65 . -3.898 15.693 -12.134 1.00 94.12 65 A 1 ATOM 527 C CB . TYR A 0 65 . -2.957 14.728 -14.283 1.00 94.12 65 A 1 ATOM 528 O O . TYR A 0 65 . -3.675 15.275 -10.997 1.00 94.12 65 A 1 ATOM 529 C CG . TYR A 0 65 . -1.605 14.797 -13.602 1.00 94.12 65 A 1 ATOM 530 C CD1 . TYR A 0 65 . -0.850 15.987 -13.645 1.00 94.12 65 A 1 ATOM 531 C CD2 . TYR A 0 65 . -1.142 13.697 -12.856 1.00 94.12 65 A 1 ATOM 532 C CE1 . TYR A 0 65 . 0.354 16.082 -12.921 1.00 94.12 65 A 1 ATOM 533 C CE2 . TYR A 0 65 . 0.060 13.796 -12.134 1.00 94.12 65 A 1 ATOM 534 O OH . TYR A 0 65 . 1.943 15.079 -11.417 1.00 94.12 65 A 1 ATOM 535 C CZ . TYR A 0 65 . 0.809 14.989 -12.156 1.00 94.12 65 A 1 ATOM 536 N N . ALA A 0 66 . -4.079 16.996 -12.377 1.00 94.19 66 A 1 ATOM 537 C CA . ALA A 0 66 . -3.959 18.035 -11.348 1.00 94.19 66 A 1 ATOM 538 C C . ALA A 0 66 . -4.904 17.817 -10.145 1.00 94.19 66 A 1 ATOM 539 C CB . ALA A 0 66 . -4.225 19.389 -12.019 1.00 94.19 66 A 1 ATOM 540 O O . ALA A 0 66 . -4.538 18.084 -9.001 1.00 94.19 66 A 1 ATOM 541 N N . THR A 0 67 . -6.102 17.268 -10.378 1.00 94.43 67 A 1 ATOM 542 C CA . THR A 0 67 . -7.061 16.928 -9.313 1.00 94.43 67 A 1 ATOM 543 C C . THR A 0 67 . -6.551 15.765 -8.463 1.00 94.43 67 A 1 ATOM 544 C CB . THR A 0 67 . -8.440 16.582 -9.903 1.00 94.43 67 A 1 ATOM 545 O O . THR A 0 67 . -6.711 15.794 -7.244 1.00 94.43 67 A 1 ATOM 546 C CG2 . THR A 0 67 . -9.517 16.327 -8.852 1.00 94.43 67 A 1 ATOM 547 O OG1 . THR A 0 67 . -8.917 17.673 -10.652 1.00 94.43 67 A 1 ATOM 548 N N . LEU A 0 68 . -5.917 14.764 -9.081 1.00 94.23 68 A 1 ATOM 549 C CA . LEU A 0 68 . -5.328 13.616 -8.385 1.00 94.23 68 A 1 ATOM 550 C C . LEU A 0 68 . -4.068 13.998 -7.595 1.00 94.23 68 A 1 ATOM 551 C CB . LEU A 0 68 . -5.013 12.503 -9.396 1.00 94.23 68 A 1 ATOM 552 O O . LEU A 0 68 . -3.955 13.625 -6.426 1.00 94.23 68 A 1 ATOM 553 C CG . LEU A 0 68 . -6.219 11.934 -10.163 1.00 94.23 68 A 1 ATOM 554 C CD1 . LEU A 0 68 . -5.727 10.769 -11.011 1.00 94.23 68 A 1 ATOM 555 C CD2 . LEU A 0 68 . -7.308 11.421 -9.220 1.00 94.23 68 A 1 ATOM 556 N N . LYS A 0 69 . -3.171 14.799 -8.194 1.00 94.09 69 A 1 ATOM 557 C CA . LYS A 0 69 . -1.997 15.382 -7.520 1.00 94.09 69 A 1 ATOM 558 C C . LYS A 0 69 . -2.427 16.157 -6.272 1.00 94.09 69 A 1 ATOM 559 C CB . LYS A 0 69 . -1.203 16.259 -8.516 1.00 94.09 69 A 1 ATOM 560 O O . LYS A 0 69 . -1.883 15.924 -5.195 1.00 94.09 69 A 1 ATOM 561 C CG . LYS A 0 69 . 0.133 16.782 -7.944 1.00 94.09 69 A 1 ATOM 562 C CD . LYS A 0 69 . 0.921 17.627 -8.967 1.00 94.09 69 A 1 ATOM 563 C CE . LYS A 0 69 . 2.324 17.994 -8.448 1.00 94.09 69 A 1 ATOM 564 N NZ . LYS A 0 69 . 3.145 18.686 -9.478 1.00 94.09 69 A 1 ATOM 565 N N . GLN A 0 70 . -3.464 16.995 -6.384 1.00 93.36 70 A 1 ATOM 566 C CA . GLN A 0 70 . -3.987 17.763 -5.252 1.00 93.36 70 A 1 ATOM 567 C C . GLN A 0 70 . -4.602 16.878 -4.153 1.00 93.36 70 A 1 ATOM 568 C CB . GLN A 0 70 . -4.993 18.814 -5.749 1.00 93.36 70 A 1 ATOM 569 O O . GLN A 0 70 . -4.375 17.149 -2.980 1.00 93.36 70 A 1 ATOM 570 C CG . GLN A 0 70 . -5.321 19.857 -4.666 1.00 93.36 70 A 1 ATOM 571 C CD . GLN A 0 70 . -4.111 20.705 -4.278 1.00 93.36 70 A 1 ATOM 572 N NE2 . GLN A 0 70 . -3.879 20.980 -3.018 1.00 93.36 70 A 1 ATOM 573 O OE1 . GLN A 0 70 . -3.333 21.147 -5.104 1.00 93.36 70 A 1 ATOM 574 N N . LEU A 0 71 . -5.334 15.806 -4.496 1.00 93.34 71 A 1 ATOM 575 C CA . LEU A 0 71 . -5.896 14.880 -3.495 1.00 93.34 71 A 1 ATOM 576 C C . LEU A 0 71 . -4.810 14.245 -2.615 1.00 93.34 71 A 1 ATOM 577 C CB . LEU A 0 71 . -6.711 13.760 -4.178 1.00 93.34 71 A 1 ATOM 578 O O . LEU A 0 71 . -4.971 14.181 -1.396 1.00 93.34 71 A 1 ATOM 579 C CG . LEU A 0 71 . -8.108 14.156 -4.676 1.00 93.34 71 A 1 ATOM 580 C CD1 . LEU A 0 71 . -8.782 12.975 -5.376 1.00 93.34 71 A 1 ATOM 581 C CD2 . LEU A 0 71 . -9.010 14.656 -3.547 1.00 93.34 71 A 1 ATOM 582 N N . LEU A 0 72 . -3.710 13.791 -3.224 1.00 92.80 72 A 1 ATOM 583 C CA . LEU A 0 72 . -2.568 13.250 -2.484 1.00 92.80 72 A 1 ATOM 584 C C . LEU A 0 72 . -1.841 14.339 -1.685 1.00 92.80 72 A 1 ATOM 585 C CB . LEU A 0 72 . -1.590 12.570 -3.451 1.00 92.80 72 A 1 ATOM 586 O O . LEU A 0 72 . -1.535 14.130 -0.513 1.00 92.80 72 A 1 ATOM 587 C CG . LEU A 0 72 . -2.060 11.244 -4.073 1.00 92.80 72 A 1 ATOM 588 C CD1 . LEU A 0 72 . -0.971 10.757 -5.027 1.00 92.80 72 A 1 ATOM 589 C CD2 . LEU A 0 72 . -2.280 10.165 -3.012 1.00 92.80 72 A 1 ATOM 590 N N . LEU A 0 73 . -1.614 15.510 -2.287 1.00 91.67 73 A 1 ATOM 591 C CA . LEU A 0 73 . -0.955 16.648 -1.645 1.00 91.67 73 A 1 ATOM 592 C C . LEU A 0 73 . -1.704 17.116 -0.390 1.00 91.67 73 A 1 ATOM 593 C CB . LEU A 0 73 . -0.850 17.777 -2.683 1.00 91.67 73 A 1 ATOM 594 O O . LEU A 0 73 . -1.086 17.341 0.649 1.00 91.67 73 A 1 ATOM 595 C CG . LEU A 0 73 . -0.164 19.055 -2.182 1.00 91.67 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . 1.271 18.800 -1.737 1.00 91.67 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . -0.133 20.096 -3.300 1.00 91.67 73 A 1 ATOM 598 N N . ASP A 0 74 . -3.031 17.231 -0.462 1.00 89.72 74 A 1 ATOM 599 C CA . ASP A 0 74 . -3.874 17.588 0.680 1.00 89.72 74 A 1 ATOM 600 C C . ASP A 0 74 . -3.771 16.529 1.790 1.00 89.72 74 A 1 ATOM 601 C CB . ASP A 0 74 . -5.339 17.752 0.229 1.00 89.72 74 A 1 ATOM 602 O O . ASP A 0 74 . -3.710 16.876 2.971 1.00 89.72 74 A 1 ATOM 603 C CG . ASP A 0 74 . -5.624 18.983 -0.640 1.00 89.72 74 A 1 ATOM 604 O OD1 . ASP A 0 74 . -4.796 19.924 -0.649 1.00 89.72 74 A 1 ATOM 605 O OD2 . ASP A 0 74 . -6.709 18.998 -1.266 1.00 89.72 74 A 1 ATOM 606 N N . HIS A 0 75 . -3.706 15.241 1.425 1.00 88.95 75 A 1 ATOM 607 C CA . HIS A 0 75 . -3.587 14.142 2.385 1.00 88.95 75 A 1 ATOM 608 C C . HIS A 0 75 . -2.235 14.159 3.098 1.00 88.95 75 A 1 ATOM 609 C CB . HIS A 0 75 . -3.835 12.802 1.681 1.00 88.95 75 A 1 ATOM 610 O O . HIS A 0 75 . -2.180 14.083 4.322 1.00 88.95 75 A 1 ATOM 611 C CG . HIS A 0 75 . -3.913 11.660 2.658 1.00 88.95 75 A 1 ATOM 612 C CD2 . HIS A 0 75 . -2.935 10.741 2.936 1.00 88.95 75 A 1 ATOM 613 N ND1 . HIS A 0 75 . -4.977 11.390 3.486 1.00 88.95 75 A 1 ATOM 614 C CE1 . HIS A 0 75 . -4.655 10.321 4.235 1.00 88.95 75 A 1 ATOM 615 N NE2 . HIS A 0 75 . -3.427 9.886 3.927 1.00 88.95 75 A 1 ATOM 616 N N . ILE A 0 76 . -1.153 14.340 2.343 1.00 88.29 76 A 1 ATOM 617 C CA . ILE A 0 76 . 0.219 14.374 2.860 1.00 88.29 76 A 1 ATOM 618 C C . ILE A 0 76 . 0.464 15.644 3.683 1.00 88.29 76 A 1 ATOM 619 C CB . ILE A 0 76 . 1.192 14.179 1.678 1.00 88.29 76 A 1 ATOM 620 O O . ILE A 0 76 . 1.145 15.592 4.706 1.00 88.29 76 A 1 ATOM 621 C CG1 . ILE A 0 76 . 1.050 12.712 1.199 1.00 88.29 76 A 1 ATOM 622 C CG2 . ILE A 0 76 . 2.658 14.481 2.039 1.00 88.29 76 A 1 ATOM 623 C CD1 . ILE A 0 76 . 1.656 12.459 -0.175 1.00 88.29 76 A 1 ATOM 624 N N . LYS A 0 77 . -0.148 16.780 3.322 1.00 87.40 77 A 1 ATOM 625 C CA . LYS A 0 77 . -0.188 17.970 4.189 1.00 87.40 77 A 1 ATOM 626 C C . LYS A 0 77 . -0.927 17.677 5.493 1.00 87.40 77 A 1 ATOM 627 C CB . LYS A 0 77 . -0.840 19.150 3.453 1.00 87.40 77 A 1 ATOM 628 O O . LYS A 0 77 . -0.428 18.026 6.559 1.00 87.40 77 A 1 ATOM 629 C CG . LYS A 0 77 . 0.114 19.786 2.434 1.00 87.40 77 A 1 ATOM 630 C CD . LYS A 0 77 . -0.609 20.865 1.617 1.00 87.40 77 A 1 ATOM 631 C CE . LYS A 0 77 . 0.367 21.454 0.596 1.00 87.40 77 A 1 ATOM 632 N NZ . LYS A 0 77 . -0.266 22.474 -0.271 1.00 87.40 77 A 1 ATOM 633 N N . TYR A 0 78 . -2.083 17.018 5.433 1.00 82.83 78 A 1 ATOM 634 C CA . TYR A 0 78 . -2.877 16.684 6.614 1.00 82.83 78 A 1 ATOM 635 C C . TYR A 0 78 . -2.133 15.750 7.579 1.00 82.83 78 A 1 ATOM 636 C CB . TYR A 0 78 . -4.215 16.101 6.157 1.00 82.83 78 A 1 ATOM 637 O O . TYR A 0 78 . -2.023 16.080 8.762 1.00 82.83 78 A 1 ATOM 638 C CG . TYR A 0 78 . -5.164 15.729 7.274 1.00 82.83 78 A 1 ATOM 639 C CD1 . TYR A 0 78 . -5.381 14.375 7.599 1.00 82.83 78 A 1 ATOM 640 C CD2 . TYR A 0 78 . -5.878 16.742 7.942 1.00 82.83 78 A 1 ATOM 641 C CE1 . TYR A 0 78 . -6.357 14.034 8.555 1.00 82.83 78 A 1 ATOM 642 C CE2 . TYR A 0 78 . -6.840 16.405 8.910 1.00 82.83 78 A 1 ATOM 643 O OH . TYR A 0 78 . -8.096 14.730 10.061 1.00 82.83 78 A 1 ATOM 644 C CZ . TYR A 0 78 . -7.099 15.048 9.198 1.00 82.83 78 A 1 ATOM 645 N N . THR A 0 79 . -1.543 14.654 7.089 1.00 78.17 79 A 1 ATOM 646 C CA . THR A 0 79 . -0.757 13.718 7.913 1.00 78.17 79 A 1 ATOM 647 C C . THR A 0 79 . 0.493 14.378 8.506 1.00 78.17 79 A 1 ATOM 648 C CB . THR A 0 79 . -0.362 12.456 7.125 1.00 78.17 79 A 1 ATOM 649 O O . THR A 0 79 . 0.763 14.215 9.699 1.00 78.17 79 A 1 ATOM 650 C CG2 . THR A 0 79 . -1.572 11.614 6.719 1.00 78.17 79 A 1 ATOM 651 O OG1 . THR A 0 79 . 0.328 12.808 5.954 1.00 78.17 79 A 1 ATOM 652 N N . ASN A 0 80 . 1.214 15.198 7.731 1.00 73.12 80 A 1 ATOM 653 C CA . ASN A 0 80 . 2.412 15.898 8.211 1.00 73.12 80 A 1 ATOM 654 C C . ASN A 0 80 . 2.117 17.085 9.149 1.00 73.12 80 A 1 ATOM 655 C CB . ASN A 0 80 . 3.288 16.315 7.017 1.00 73.12 80 A 1 ATOM 656 O O . ASN A 0 80 . 2.952 17.398 9.998 1.00 73.12 80 A 1 ATOM 657 C CG . ASN A 0 80 . 4.064 15.137 6.450 1.00 73.12 80 A 1 ATOM 658 N ND2 . ASN A 0 80 . 3.798 14.715 5.239 1.00 73.12 80 A 1 ATOM 659 O OD1 . ASN A 0 80 . 4.930 14.595 7.110 1.00 73.12 80 A 1 ATOM 660 N N . SER A 0 81 . 0.935 17.714 9.074 1.00 67.11 81 A 1 ATOM 661 C CA . SER A 0 81 . 0.569 18.926 9.844 1.00 67.11 81 A 1 ATOM 662 C C . SER A 0 81 . 0.517 18.768 11.374 1.00 67.11 81 A 1 ATOM 663 C CB . SER A 0 81 . -0.775 19.492 9.362 1.00 67.11 81 A 1 ATOM 664 O O . SER A 0 81 . 0.147 19.700 12.086 1.00 67.11 81 A 1 ATOM 665 O OG . SER A 0 81 . -1.851 18.637 9.716 1.00 67.11 81 A 1 ATOM 666 N N . GLY A 0 82 . 0.831 17.588 11.917 1.00 53.10 82 A 1 ATOM 667 C CA . GLY A 0 82 . 0.826 17.321 13.358 1.00 53.10 82 A 1 ATOM 668 C C . GLY A 0 82 . -0.569 17.212 13.982 1.00 53.10 82 A 1 ATOM 669 O O . GLY A 0 82 . -0.681 16.765 15.122 1.00 53.10 82 A 1 ATOM 670 N N . CYS A 0 83 . -1.637 17.523 13.239 1.00 48.15 83 A 1 ATOM 671 C CA . CYS A 0 83 . -3.021 17.351 13.685 1.00 48.15 83 A 1 ATOM 672 C C . CYS A 0 83 . -3.353 15.874 14.002 1.00 48.15 83 A 1 ATOM 673 C CB . CYS A 0 83 . -3.937 17.963 12.612 1.00 48.15 83 A 1 ATOM 674 O O . CYS A 0 83 . -4.153 15.603 14.892 1.00 48.15 83 A 1 ATOM 675 S SG . CYS A 0 83 . -5.579 18.306 13.308 1.00 48.15 83 A 1 ATOM 676 N N . GLY A 0 84 . -2.656 14.922 13.366 1.00 46.75 84 A 1 ATOM 677 C CA . GLY A 0 84 . -2.710 13.486 13.675 1.00 46.75 84 A 1 ATOM 678 C C . GLY A 0 84 . -1.780 12.998 14.801 1.00 46.75 84 A 1 ATOM 679 O O . GLY A 0 84 . -1.609 11.794 14.948 1.00 46.75 84 A 1 ATOM 680 N N . LYS A 0 85 . -1.129 13.884 15.577 1.00 43.83 85 A 1 ATOM 681 C CA . LYS A 0 85 . -0.207 13.497 16.675 1.00 43.83 85 A 1 ATOM 682 C C . LYS A 0 85 . -0.827 13.561 18.081 1.00 43.83 85 A 1 ATOM 683 C CB . LYS A 0 85 . 1.136 14.252 16.575 1.00 43.83 85 A 1 ATOM 684 O O . LYS A 0 85 . -0.105 13.405 19.066 1.00 43.83 85 A 1 ATOM 685 C CG . LYS A 0 85 . 1.939 13.836 15.330 1.00 43.83 85 A 1 ATOM 686 C CD . LYS A 0 85 . 3.328 14.494 15.287 1.00 43.83 85 A 1 ATOM 687 C CE . LYS A 0 85 . 4.079 14.006 14.039 1.00 43.83 85 A 1 ATOM 688 N NZ . LYS A 0 85 . 5.399 14.666 13.866 1.00 43.83 85 A 1 ATOM 689 N N . ARG A 0 86 . -2.143 13.773 18.201 1.00 38.09 86 A 1 ATOM 690 C CA . ARG A 0 86 . -2.868 13.647 19.477 1.00 38.09 86 A 1 ATOM 691 C C . ARG A 0 86 . -3.422 12.230 19.629 1.00 38.09 86 A 1 ATOM 692 C CB . ARG A 0 86 . -3.963 14.717 19.614 1.00 38.09 86 A 1 ATOM 693 O O . ARG A 0 86 . -4.455 11.917 19.061 1.00 38.09 86 A 1 ATOM 694 C CG . ARG A 0 86 . -3.353 16.108 19.839 1.00 38.09 86 A 1 ATOM 695 C CD . ARG A 0 86 . -4.443 17.139 20.146 1.00 38.09 86 A 1 ATOM 696 N NE . ARG A 0 86 . -3.869 18.487 20.328 1.00 38.09 86 A 1 ATOM 697 N NH1 . ARG A 0 86 . -5.833 19.586 20.776 1.00 38.09 86 A 1 ATOM 698 N NH2 . ARG A 0 86 . -3.920 20.734 20.707 1.00 38.09 86 A 1 ATOM 699 C CZ . ARG A 0 86 . -4.541 19.592 20.603 1.00 38.09 86 A 1 ATOM 700 N N . GLU A 0 87 . -2.696 11.452 20.431 1.00 34.38 87 A 1 ATOM 701 C CA . GLU A 0 87 . -3.018 10.114 20.953 1.00 34.38 87 A 1 ATOM 702 C C . GLU A 0 87 . -3.136 8.960 19.936 1.00 34.38 87 A 1 ATOM 703 C CB . GLU A 0 87 . -4.167 10.175 21.980 1.00 34.38 87 A 1 ATOM 704 O O . GLU A 0 87 . -3.509 9.111 18.780 1.00 34.38 87 A 1 ATOM 705 C CG . GLU A 0 87 . -3.767 11.089 23.153 1.00 34.38 87 A 1 ATOM 706 C CD . GLU A 0 87 . -4.770 11.086 24.311 1.00 34.38 87 A 1 ATOM 707 O OE1 . GLU A 0 87 . -4.314 10.812 25.444 1.00 34.38 87 A 1 ATOM 708 O OE2 . GLU A 0 87 . -5.943 11.435 24.067 1.00 34.38 87 A 1 ATOM 709 N N . LYS A 0 88 . -2.745 7.756 20.384 1.00 32.89 88 A 1 ATOM 710 C CA . LYS A 0 88 . -2.873 6.492 19.633 1.00 32.89 88 A 1 ATOM 711 C C . LYS A 0 88 . -4.258 5.873 19.864 1.00 32.89 88 A 1 ATOM 712 C CB . LYS A 0 88 . -1.730 5.519 19.979 1.00 32.89 88 A 1 ATOM 713 O O . LYS A 0 88 . -4.366 4.697 20.208 1.00 32.89 88 A 1 ATOM 714 C CG . LYS A 0 88 . -0.395 5.872 19.316 1.00 32.89 88 A 1 ATOM 715 C CD . LYS A 0 88 . 0.651 4.815 19.702 1.00 32.89 88 A 1 ATOM 716 C CE . LYS A 0 88 . 1.927 5.005 18.880 1.00 32.89 88 A 1 ATOM 717 N NZ . LYS A 0 88 . 2.969 4.018 19.257 1.00 32.89 88 A 1 ATOM 718 N N . SER A 0 89 . -5.291 6.688 19.718 1.00 29.18 89 A 1 ATOM 719 C CA . SER A 0 89 . -6.693 6.333 19.910 1.00 29.18 89 A 1 ATOM 720 C C . SER A 0 89 . -7.503 6.819 18.716 1.00 29.18 89 A 1 ATOM 721 C CB . SER A 0 89 . -7.238 6.895 21.231 1.00 29.18 89 A 1 ATOM 722 O O . SER A 0 89 . -7.210 7.857 18.133 1.00 29.18 89 A 1 ATOM 723 O OG . SER A 0 89 . -6.815 8.226 21.435 1.00 29.18 89 A 1 ATOM 724 N N . ASP A 0 90 . -8.514 6.027 18.379 1.00 35.03 90 A 1 ATOM 725 C CA . ASP A 0 90 . -9.518 6.266 17.347 1.00 35.03 90 A 1 ATOM 726 C C . ASP A 0 90 . -9.044 6.238 15.887 1.00 35.03 90 A 1 ATOM 727 C CB . ASP A 0 90 . -10.397 7.472 17.709 1.00 35.03 90 A 1 ATOM 728 O O . ASP A 0 90 . -8.108 6.898 15.433 1.00 35.03 90 A 1 ATOM 729 C CG . ASP A 0 90 . -10.899 7.348 19.151 1.00 35.03 90 A 1 ATOM 730 O OD1 . ASP A 0 90 . -11.178 6.194 19.549 1.00 35.03 90 A 1 ATOM 731 O OD2 . ASP A 0 90 . -10.933 8.385 19.844 1.00 35.03 90 A 1 ATOM 732 N N . LYS A 0 91 . -9.770 5.438 15.099 1.00 40.69 91 A 1 ATOM 733 C CA . LYS A 0 91 . -9.626 5.358 13.645 1.00 40.69 91 A 1 ATOM 734 C C . LYS A 0 91 . -10.028 6.705 13.048 1.00 40.69 91 A 1 ATOM 735 C CB . LYS A 0 91 . -10.519 4.232 13.093 1.00 40.69 91 A 1 ATOM 736 O O . LYS A 0 91 . -11.200 6.919 12.749 1.00 40.69 91 A 1 ATOM 737 C CG . LYS A 0 91 . -10.056 2.820 13.476 1.00 40.69 91 A 1 ATOM 738 C CD . LYS A 0 91 . -11.169 1.814 13.153 1.00 40.69 91 A 1 ATOM 739 C CE . LYS A 0 91 . -10.739 0.395 13.531 1.00 40.69 91 A 1 ATOM 740 N NZ . LYS A 0 91 . -11.898 -0.532 13.547 1.00 40.69 91 A 1 ATOM 741 N N . MET A 0 92 . -9.060 7.594 12.831 1.00 42.14 92 A 1 ATOM 742 C CA . MET A 0 92 . -9.248 8.811 12.042 1.00 42.14 92 A 1 ATOM 743 C C . MET A 0 92 . -9.616 8.409 10.607 1.00 42.14 92 A 1 ATOM 744 C CB . MET A 0 92 . -7.994 9.693 12.139 1.00 42.14 92 A 1 ATOM 745 O O . MET A 0 92 . -8.763 8.168 9.756 1.00 42.14 92 A 1 ATOM 746 C CG . MET A 0 92 . -8.194 11.044 11.444 1.00 42.14 92 A 1 ATOM 747 S SD . MET A 0 92 . -6.787 12.172 11.632 1.00 42.14 92 A 1 ATOM 748 C CE . MET A 0 92 . -7.413 13.289 12.917 1.00 42.14 92 A 1 ATOM 749 N N . THR A 0 93 . -10.917 8.237 10.372 1.00 51.47 93 A 1 ATOM 750 C CA . THR A 0 93 . -11.426 7.587 9.168 1.00 51.47 93 A 1 ATOM 751 C C . THR A 0 93 . -11.019 8.385 7.940 1.00 51.47 93 A 1 ATOM 752 C CB . THR A 0 93 . -12.962 7.435 9.193 1.00 51.47 93 A 1 ATOM 753 O O . THR A 0 93 . -11.173 9.606 7.917 1.00 51.47 93 A 1 ATOM 754 C CG2 . THR A 0 93 . -13.400 6.162 8.469 1.00 51.47 93 A 1 ATOM 755 O OG1 . THR A 0 93 . -13.476 7.323 10.495 1.00 51.47 93 A 1 ATOM 756 N N . LEU A 0 94 . -10.600 7.709 6.870 1.00 57.29 94 A 1 ATOM 757 C CA . LEU A 0 94 . -10.257 8.360 5.598 1.00 57.29 94 A 1 ATOM 758 C C . LEU A 0 94 . -11.424 9.202 5.029 1.00 57.29 94 A 1 ATOM 759 C CB . LEU A 0 94 . -9.794 7.242 4.647 1.00 57.29 94 A 1 ATOM 760 O O . LEU A 0 94 . -11.233 10.165 4.289 1.00 57.29 94 A 1 ATOM 761 C CG . LEU A 0 94 . -9.027 7.718 3.404 1.00 57.29 94 A 1 ATOM 762 C CD1 . LEU A 0 94 . -7.798 8.545 3.773 1.00 57.29 94 A 1 ATOM 763 C CD2 . LEU A 0 94 . -8.543 6.496 2.630 1.00 57.29 94 A 1 ATOM 764 N N . GLN A 0 95 . -12.642 8.880 5.469 1.00 55.77 95 A 1 ATOM 765 C CA . GLN A 0 95 . -13.878 9.625 5.265 1.00 55.77 95 A 1 ATOM 766 C C . GLN A 0 95 . -13.895 11.022 5.921 1.00 55.77 95 A 1 ATOM 767 C CB . GLN A 0 95 . -14.999 8.728 5.803 1.00 55.77 95 A 1 ATOM 768 O O . GLN A 0 95 . -14.444 11.944 5.327 1.00 55.77 95 A 1 ATOM 769 C CG . GLN A 0 95 . -16.400 9.151 5.353 1.00 55.77 95 A 1 ATOM 770 C CD . GLN A 0 95 . -17.439 8.070 5.651 1.00 55.77 95 A 1 ATOM 771 N NE2 . GLN A 0 95 . -18.634 8.183 5.118 1.00 55.77 95 A 1 ATOM 772 O OE1 . GLN A 0 95 . -17.207 7.093 6.339 1.00 55.77 95 A 1 ATOM 773 N N . ASN A 0 96 . -13.265 11.220 7.085 1.00 55.04 96 A 1 ATOM 774 C CA . ASN A 0 96 . -13.130 12.536 7.725 1.00 55.04 96 A 1 ATOM 775 C C . ASN A 0 96 . -12.205 13.440 6.911 1.00 55.04 96 A 1 ATOM 776 C CB . ASN A 0 96 . -12.609 12.387 9.169 1.00 55.04 96 A 1 ATOM 777 O O . ASN A 0 96 . -12.548 14.589 6.646 1.00 55.04 96 A 1 ATOM 778 C CG . ASN A 0 96 . -13.633 11.793 10.117 1.00 55.04 96 A 1 ATOM 779 N ND2 . ASN A 0 96 . -13.234 11.443 11.318 1.00 55.04 96 A 1 ATOM 780 O OD1 . ASN A 0 96 . -14.798 11.640 9.796 1.00 55.04 96 A 1 ATOM 781 N N . PHE A 0 97 . -11.077 12.902 6.440 1.00 63.36 97 A 1 ATOM 782 C CA . PHE A 0 97 . -10.207 13.631 5.525 1.00 63.36 97 A 1 ATOM 783 C C . PHE A 0 97 . -10.934 13.954 4.205 1.00 63.36 97 A 1 ATOM 784 C CB . PHE A 0 97 . -8.897 12.863 5.331 1.00 63.36 97 A 1 ATOM 785 O O . PHE A 0 97 . -10.963 15.114 3.807 1.00 63.36 97 A 1 ATOM 786 C CG . PHE A 0 97 . -8.036 13.535 4.292 1.00 63.36 97 A 1 ATOM 787 C CD1 . PHE A 0 97 . -8.107 13.087 2.967 1.00 63.36 97 A 1 ATOM 788 C CD2 . PHE A 0 97 . -7.312 14.699 4.605 1.00 63.36 97 A 1 ATOM 789 C CE1 . PHE A 0 97 . -7.467 13.801 1.944 1.00 63.36 97 A 1 ATOM 790 C CE2 . PHE A 0 97 . -6.687 15.426 3.579 1.00 63.36 97 A 1 ATOM 791 C CZ . PHE A 0 97 . -6.779 14.980 2.250 1.00 63.36 97 A 1 ATOM 792 N N . ARG A 0 98 . -11.637 12.987 3.591 1.00 63.83 98 A 1 ATOM 793 C CA . ARG A 0 98 . -12.488 13.229 2.407 1.00 63.83 98 A 1 ATOM 794 C C . ARG A 0 98 . -13.531 14.327 2.652 1.00 63.83 98 A 1 ATOM 795 C CB . ARG A 0 98 . -13.136 11.904 1.970 1.00 63.83 98 A 1 ATOM 796 O O . ARG A 0 98 . -13.728 15.171 1.783 1.00 63.83 98 A 1 ATOM 797 C CG . ARG A 0 98 . -14.031 12.027 0.723 1.00 63.83 98 A 1 ATOM 798 C CD . ARG A 0 98 . -14.616 10.655 0.373 1.00 63.83 98 A 1 ATOM 799 N NE . ARG A 0 98 . -15.638 10.738 -0.690 1.00 63.83 98 A 1 ATOM 800 N NH1 . ARG A 0 98 . -16.890 8.916 -0.067 1.00 63.83 98 A 1 ATOM 801 N NH2 . ARG A 0 98 . -17.612 10.243 -1.701 1.00 63.83 98 A 1 ATOM 802 C CZ . ARG A 0 98 . -16.708 9.973 -0.807 1.00 63.83 98 A 1 ATOM 803 N N . ASN A 0 99 . -14.170 14.359 3.823 1.00 58.53 99 A 1 ATOM 804 C CA . ASN A 0 99 . -15.099 15.428 4.199 1.00 58.53 99 A 1 ATOM 805 C C . ASN A 0 99 . -14.386 16.791 4.268 1.00 58.53 99 A 1 ATOM 806 C CB . ASN A 0 99 . -15.801 15.079 5.525 1.00 58.53 99 A 1 ATOM 807 O O . ASN A 0 99 . -14.896 17.758 3.707 1.00 58.53 99 A 1 ATOM 808 C CG . ASN A 0 99 . -16.796 13.934 5.425 1.00 58.53 99 A 1 ATOM 809 N ND2 . ASN A 0 99 . -17.167 13.356 6.544 1.00 58.53 99 A 1 ATOM 810 O OD1 . ASN A 0 99 . -17.288 13.568 4.367 1.00 58.53 99 A 1 ATOM 811 N N . SER A 0 100 . -13.191 16.869 4.863 1.00 57.77 100 A 1 ATOM 812 C CA . SER A 0 100 . -12.365 18.087 4.877 1.00 57.77 100 A 1 ATOM 813 C C . SER A 0 100 . -11.972 18.550 3.468 1.00 57.77 100 A 1 ATOM 814 C CB . SER A 0 100 . -11.106 17.875 5.722 1.00 57.77 100 A 1 ATOM 815 O O . SER A 0 100 . -12.111 19.732 3.156 1.00 57.77 100 A 1 ATOM 816 O OG . SER A 0 100 . -11.470 17.616 7.064 1.00 57.77 100 A 1 ATOM 817 N N . THR A 0 101 . -11.560 17.640 2.579 1.00 56.71 101 A 1 ATOM 818 C CA . THR A 0 101 . -11.238 17.963 1.176 1.00 56.71 101 A 1 ATOM 819 C C . THR A 0 101 . -12.472 18.439 0.403 1.00 56.71 101 A 1 ATOM 820 C CB . THR A 0 101 . -10.632 16.748 0.455 1.00 56.71 101 A 1 ATOM 821 O O . THR A 0 101 . -12.395 19.403 -0.358 1.00 56.71 101 A 1 ATOM 822 C CG2 . THR A 0 101 . -9.928 17.127 -0.843 1.00 56.71 101 A 1 ATOM 823 O OG1 . THR A 0 101 . -9.673 16.104 1.250 1.00 56.71 101 A 1 ATOM 824 N N . LEU A 0 102 . -13.641 17.825 0.627 1.00 56.90 102 A 1 ATOM 825 C CA . LEU A 0 102 . -14.915 18.257 0.037 1.00 56.90 102 A 1 ATOM 826 C C . LEU A 0 102 . -15.370 19.629 0.561 1.00 56.90 102 A 1 ATOM 827 C CB . LEU A 0 102 . -15.995 17.191 0.306 1.00 56.90 102 A 1 ATOM 828 O O . LEU A 0 102 . -15.913 20.422 -0.208 1.00 56.90 102 A 1 ATOM 829 C CG . LEU A 0 102 . -15.858 15.905 -0.530 1.00 56.90 102 A 1 ATOM 830 C CD1 . LEU A 0 102 . -16.823 14.844 0.005 1.00 56.90 102 A 1 ATOM 831 C CD2 . LEU A 0 102 . -16.193 16.142 -2.005 1.00 56.90 102 A 1 ATOM 832 N N . ILE A 0 103 . -15.134 19.933 1.841 1.00 46.96 103 A 1 ATOM 833 C CA . ILE A 0 103 . -15.389 21.259 2.423 1.00 46.96 103 A 1 ATOM 834 C C . ILE A 0 103 . -14.446 22.295 1.799 1.00 46.96 103 A 1 ATOM 835 C CB . ILE A 0 103 . -15.303 21.203 3.968 1.00 46.96 103 A 1 ATOM 836 O O . ILE A 0 103 . -14.923 23.328 1.336 1.00 46.96 103 A 1 ATOM 837 C CG1 . ILE A 0 103 . -16.518 20.428 4.534 1.00 46.96 103 A 1 ATOM 838 C CG2 . ILE A 0 103 . -15.262 22.614 4.588 1.00 46.96 103 A 1 ATOM 839 C CD1 . ILE A 0 103 . -16.330 19.957 5.983 1.00 46.96 103 A 1 ATOM 840 N N . SER A 0 104 . -13.146 21.998 1.700 1.00 42.39 104 A 1 ATOM 841 C CA . SER A 0 104 . -12.141 22.893 1.105 1.00 42.39 104 A 1 ATOM 842 C C . SER A 0 104 . -12.419 23.195 -0.377 1.00 42.39 104 A 1 ATOM 843 C CB . SER A 0 104 . -10.749 22.282 1.296 1.00 42.39 104 A 1 ATOM 844 O O . SER A 0 104 . -12.402 24.351 -0.802 1.00 42.39 104 A 1 ATOM 845 O OG . SER A 0 104 . -9.755 23.231 0.986 1.00 42.39 104 A 1 ATOM 846 N N . ARG A 0 105 . -12.814 22.181 -1.162 1.00 51.26 105 A 1 ATOM 847 C CA . ARG A 0 105 . -13.262 22.365 -2.557 1.00 51.26 105 A 1 ATOM 848 C C . ARG A 0 105 . -14.527 23.219 -2.673 1.00 51.26 105 A 1 ATOM 849 C CB . ARG A 0 105 . -13.469 20.999 -3.228 1.00 51.26 105 A 1 ATOM 850 O O . ARG A 0 105 . -14.664 23.970 -3.634 1.00 51.26 105 A 1 ATOM 851 C CG . ARG A 0 105 . -12.127 20.347 -3.582 1.00 51.26 105 A 1 ATOM 852 C CD . ARG A 0 105 . -12.334 18.970 -4.220 1.00 51.26 105 A 1 ATOM 853 N NE . ARG A 0 105 . -11.039 18.397 -4.617 1.00 51.26 105 A 1 ATOM 854 N NH1 . ARG A 0 105 . -11.784 16.492 -5.682 1.00 51.26 105 A 1 ATOM 855 N NH2 . ARG A 0 105 . -9.602 16.989 -5.630 1.00 51.26 105 A 1 ATOM 856 C CZ . ARG A 0 105 . -10.824 17.293 -5.306 1.00 51.26 105 A 1 ATOM 857 N N . ARG A 0 106 . -15.445 23.140 -1.703 1.00 39.84 106 A 1 ATOM 858 C CA . ARG A 0 106 . -16.664 23.969 -1.673 1.00 39.84 106 A 1 ATOM 859 C C . ARG A 0 106 . -16.401 25.408 -1.227 1.00 39.84 106 A 1 ATOM 860 C CB . ARG A 0 106 . -17.735 23.304 -0.798 1.00 39.84 106 A 1 ATOM 861 O O . ARG A 0 106 . -17.066 26.307 -1.737 1.00 39.84 106 A 1 ATOM 862 C CG . ARG A 0 106 . -18.424 22.150 -1.538 1.00 39.84 106 A 1 ATOM 863 C CD . ARG A 0 106 . -19.422 21.454 -0.609 1.00 39.84 106 A 1 ATOM 864 N NE . ARG A 0 106 . -20.216 20.442 -1.330 1.00 39.84 106 A 1 ATOM 865 N NH1 . ARG A 0 106 . -21.536 19.788 0.431 1.00 39.84 106 A 1 ATOM 866 N NH2 . ARG A 0 106 . -21.833 18.857 -1.576 1.00 39.84 106 A 1 ATOM 867 C CZ . ARG A 0 106 . -21.187 19.703 -0.824 1.00 39.84 106 A 1 ATOM 868 N N . SER A 0 107 . -15.460 25.649 -0.314 1.00 38.17 107 A 1 ATOM 869 C CA . SER A 0 107 . -15.112 27.006 0.127 1.00 38.17 107 A 1 ATOM 870 C C . SER A 0 107 . -14.261 27.755 -0.902 1.00 38.17 107 A 1 ATOM 871 C CB . SER A 0 107 . -14.453 26.993 1.511 1.00 38.17 107 A 1 ATOM 872 O O . SER A 0 107 . -14.521 28.931 -1.144 1.00 38.17 107 A 1 ATOM 873 O OG . SER A 0 107 . -13.349 26.116 1.550 1.00 38.17 107 A 1 ATOM 874 N N . SER A 0 108 . -13.339 27.079 -1.601 1.00 42.13 108 A 1 ATOM 875 C CA . SER A 0 108 . -12.490 27.700 -2.634 1.00 42.13 108 A 1 ATOM 876 C C . SER A 0 108 . -13.248 28.238 -3.862 1.00 42.13 108 A 1 ATOM 877 C CB . SER A 0 108 . -11.411 26.712 -3.089 1.00 42.13 108 A 1 ATOM 878 O O . SER A 0 108 . -12.666 28.983 -4.648 1.00 42.13 108 A 1 ATOM 879 O OG . SER A 0 108 . -10.433 27.395 -3.847 1.00 42.13 108 A 1 ATOM 880 N N . MET A 0 109 . -14.528 27.890 -4.044 1.00 35.47 109 A 1 ATOM 881 C CA . MET A 0 109 . -15.378 28.403 -5.132 1.00 35.47 109 A 1 ATOM 882 C C . MET A 0 109 . -16.319 29.545 -4.701 1.00 35.47 109 A 1 ATOM 883 C CB . MET A 0 109 . -16.163 27.244 -5.770 1.00 35.47 109 A 1 ATOM 884 O O . MET A 0 109 . -17.061 30.060 -5.534 1.00 35.47 109 A 1 ATOM 885 C CG . MET A 0 109 . -15.260 26.204 -6.453 1.00 35.47 109 A 1 ATOM 886 S SD . MET A 0 109 . -15.592 25.947 -8.220 1.00 35.47 109 A 1 ATOM 887 C CE . MET A 0 109 . -14.667 27.332 -8.939 1.00 35.47 109 A 1 ATOM 888 N N . ARG A 0 110 . -16.319 29.966 -3.425 1.00 30.77 110 A 1 ATOM 889 C CA . ARG A 0 110 . -17.241 30.997 -2.901 1.00 30.77 110 A 1 ATOM 890 C C . ARG A 0 110 . -16.532 32.312 -2.551 1.00 30.77 110 A 1 ATOM 891 C CB . ARG A 0 110 . -18.112 30.419 -1.768 1.00 30.77 110 A 1 ATOM 892 O O . ARG A 0 110 . -16.640 32.811 -1.436 1.00 30.77 110 A 1 ATOM 893 C CG . ARG A 0 110 . -19.344 31.313 -1.519 1.00 30.77 110 A 1 ATOM 894 C CD . ARG A 0 110 . -20.213 30.833 -0.355 1.00 30.77 110 A 1 ATOM 895 N NE . ARG A 0 110 . -21.038 29.667 -0.729 1.00 30.77 110 A 1 ATOM 896 N NH1 . ARG A 0 110 . -22.834 30.116 0.638 1.00 30.77 110 A 1 ATOM 897 N NH2 . ARG A 0 110 . -22.916 28.381 -0.758 1.00 30.77 110 A 1 ATOM 898 C CZ . ARG A 0 110 . -22.251 29.395 -0.280 1.00 30.77 110 A 1 ATOM 899 N N . ASN A 0 111 . -15.873 32.913 -3.540 1.00 27.53 111 A 1 ATOM 900 C CA . ASN A 0 111 . -15.368 34.287 -3.456 1.00 27.53 111 A 1 ATOM 901 C C . ASN A 0 111 . -16.307 35.271 -4.174 1.00 27.53 111 A 1 ATOM 902 C CB . ASN A 0 111 . -13.917 34.350 -3.980 1.00 27.53 111 A 1 ATOM 903 O O . ASN A 0 111 . -16.013 35.702 -5.289 1.00 27.53 111 A 1 ATOM 904 C CG . ASN A 0 111 . -12.879 33.918 -2.960 1.00 27.53 111 A 1 ATOM 905 N ND2 . ASN A 0 111 . -11.671 33.652 -3.392 1.00 27.53 111 A 1 ATOM 906 O OD1 . ASN A 0 111 . -13.118 33.846 -1.769 1.00 27.53 111 A 1 ATOM 907 N N . GLN A 0 112 . -17.428 35.628 -3.529 1.00 33.47 112 A 1 ATOM 908 C CA . GLN A 0 112 . -18.145 36.898 -3.750 1.00 33.47 112 A 1 ATOM 909 C C . GLN A 0 112 . -19.281 37.115 -2.730 1.00 33.47 112 A 1 ATOM 910 C CB . GLN A 0 112 . -18.696 37.002 -5.193 1.00 33.47 112 A 1 ATOM 911 O O . GLN A 0 112 . -20.193 36.305 -2.626 1.00 33.47 112 A 1 ATOM 912 C CG . GLN A 0 112 . -17.896 38.027 -6.022 1.00 33.47 112 A 1 ATOM 913 C CD . GLN A 0 112 . -17.865 37.674 -7.502 1.00 33.47 112 A 1 ATOM 914 N NE2 . GLN A 0 112 . -16.880 36.922 -7.939 1.00 33.47 112 A 1 ATOM 915 O OE1 . GLN A 0 112 . -18.723 38.053 -8.276 1.00 33.47 112 A 1 ATOM 916 N N . SER A 0 113 . -19.202 38.241 -2.009 1.00 30.80 113 A 1 ATOM 917 C CA . SER A 0 113 . -20.306 39.047 -1.452 1.00 30.80 113 A 1 ATOM 918 C C . SER A 0 113 . -21.615 38.344 -1.028 1.00 30.80 113 A 1 ATOM 919 C CB . SER A 0 113 . -20.630 40.134 -2.489 1.00 30.80 113 A 1 ATOM 920 O O . SER A 0 113 . -22.528 38.210 -1.837 1.00 30.80 113 A 1 ATOM 921 O OG . SER A 0 113 . -21.719 40.922 -2.063 1.00 30.80 113 A 1 ATOM 922 N N . TYR A 0 114 . -21.803 38.096 0.272 1.00 32.59 114 A 1 ATOM 923 C CA . TYR A 0 114 . -22.542 39.001 1.182 1.00 32.59 114 A 1 ATOM 924 C C . TYR A 0 114 . -22.489 38.428 2.611 1.00 32.59 114 A 1 ATOM 925 C CB . TYR A 0 114 . -24.013 39.234 0.773 1.00 32.59 114 A 1 ATOM 926 O O . TYR A 0 114 . -22.365 37.215 2.789 1.00 32.59 114 A 1 ATOM 927 C CG . TYR A 0 114 . -24.609 40.535 1.293 1.00 32.59 114 A 1 ATOM 928 C CD1 . TYR A 0 114 . -25.557 40.526 2.335 1.00 32.59 114 A 1 ATOM 929 C CD2 . TYR A 0 114 . -24.241 41.761 0.697 1.00 32.59 114 A 1 ATOM 930 C CE1 . TYR A 0 114 . -26.147 41.730 2.766 1.00 32.59 114 A 1 ATOM 931 C CE2 . TYR A 0 114 . -24.829 42.968 1.127 1.00 32.59 114 A 1 ATOM 932 O OH . TYR A 0 114 . -26.380 44.111 2.562 1.00 32.59 114 A 1 ATOM 933 C CZ . TYR A 0 114 . -25.793 42.952 2.160 1.00 32.59 114 A 1 ATOM 934 N N . SER A 0 115 . -22.534 39.280 3.634 1.00 29.43 115 A 1 ATOM 935 C CA . SER A 0 115 . -22.534 38.841 5.033 1.00 29.43 115 A 1 ATOM 936 C C . SER A 0 115 . -23.922 38.388 5.470 1.00 29.43 115 A 1 ATOM 937 C CB . SER A 0 115 . -22.103 39.995 5.947 1.00 29.43 115 A 1 ATOM 938 O O . SER A 0 115 . -24.861 39.164 5.326 1.00 29.43 115 A 1 ATOM 939 O OG . SER A 0 115 . -22.938 41.120 5.739 1.00 29.43 115 A 1 ATOM 940 N N . ASP A 0 116 . -24.025 37.234 6.126 1.00 35.09 116 A 1 ATOM 941 C CA . ASP A 0 116 . -25.100 37.006 7.091 1.00 35.09 116 A 1 ATOM 942 C C . ASP A 0 116 . -24.612 36.193 8.289 1.00 35.09 116 A 1 ATOM 943 C CB . ASP A 0 116 . -26.362 36.408 6.443 1.00 35.09 116 A 1 ATOM 944 O O . ASP A 0 116 . -23.794 35.275 8.180 1.00 35.09 116 A 1 ATOM 945 C CG . ASP A 0 116 . -27.449 37.468 6.223 1.00 35.09 116 A 1 ATOM 946 O OD1 . ASP A 0 116 . -27.617 38.315 7.133 1.00 35.09 116 A 1 ATOM 947 O OD2 . ASP A 0 116 . -28.140 37.372 5.185 1.00 35.09 116 A 1 ATOM 948 N N . ASN A 0 117 . -25.075 36.604 9.465 1.00 29.41 117 A 1 ATOM 949 C CA . ASN A 0 117 . -24.483 36.224 10.738 1.00 29.41 117 A 1 ATOM 950 C C . ASN A 0 117 . -25.144 34.948 11.268 1.00 29.41 117 A 1 ATOM 951 C CB . ASN A 0 117 . -24.599 37.406 11.717 1.00 29.41 117 A 1 ATOM 952 O O . ASN A 0 117 . -26.276 34.973 11.745 1.00 29.41 117 A 1 ATOM 953 C CG . ASN A 0 117 . -24.002 38.682 11.150 1.00 29.41 117 A 1 ATOM 954 N ND2 . ASN A 0 117 . -24.812 39.668 10.840 1.00 29.41 117 A 1 ATOM 955 O OD1 . ASN A 0 117 . -22.807 38.795 10.945 1.00 29.41 117 A 1 ATOM 956 N N . THR A 0 118 . -24.436 33.821 11.238 1.00 34.51 118 A 1 ATOM 957 C CA . THR A 0 118 . -24.841 32.615 11.980 1.00 34.51 118 A 1 ATOM 958 C C . THR A 0 118 . -23.634 31.995 12.668 1.00 34.51 118 A 1 ATOM 959 C CB . THR A 0 118 . -25.630 31.615 11.120 1.00 34.51 118 A 1 ATOM 960 O O . THR A 0 118 . -23.108 30.956 12.277 1.00 34.51 118 A 1 ATOM 961 C CG2 . THR A 0 118 . -26.281 30.519 11.970 1.00 34.51 118 A 1 ATOM 962 O OG1 . THR A 0 118 . -26.694 32.275 10.474 1.00 34.51 118 A 1 ATOM 963 N N . SER A 0 119 . -23.195 32.657 13.737 1.00 28.06 119 A 1 ATOM 964 C CA . SER A 0 119 . -22.395 32.016 14.773 1.00 28.06 119 A 1 ATOM 965 C C . SER A 0 119 . -23.288 31.034 15.534 1.00 28.06 119 A 1 ATOM 966 C CB . SER A 0 119 . -21.828 33.079 15.726 1.00 28.06 119 A 1 ATOM 967 O O . SER A 0 119 . -24.096 31.462 16.360 1.00 28.06 119 A 1 ATOM 968 O OG . SER A 0 119 . -22.868 33.884 16.251 1.00 28.06 119 A 1 ATOM 969 N N . LEU A 0 120 . -23.142 29.732 15.284 1.00 31.91 120 A 1 ATOM 970 C CA . LEU A 0 120 . -23.618 28.721 16.224 1.00 31.91 120 A 1 ATOM 971 C C . LEU A 0 120 . -22.411 28.048 16.873 1.00 31.91 120 A 1 ATOM 972 C CB . LEU A 0 120 . -24.619 27.752 15.574 1.00 31.91 120 A 1 ATOM 973 O O . LEU A 0 120 . -21.581 27.430 16.208 1.00 31.91 120 A 1 ATOM 974 C CG . LEU A 0 120 . -25.495 27.050 16.634 1.00 31.91 120 A 1 ATOM 975 C CD1 . LEU A 0 120 . -26.534 27.994 17.255 1.00 31.91 120 A 1 ATOM 976 C CD2 . LEU A 0 120 . -26.257 25.891 15.995 1.00 31.91 120 A 1 ATOM 977 N N . SER A 0 121 . -22.298 28.265 18.178 1.00 30.87 121 A 1 ATOM 978 C CA . SER A 0 121 . -21.219 27.781 19.024 1.00 30.87 121 A 1 ATOM 979 C C . SER A 0 121 . -21.223 26.262 19.161 1.00 30.87 121 A 1 ATOM 980 C CB . SER A 0 121 . -21.333 28.434 20.406 1.00 30.87 121 A 1 ATOM 981 O O . SER A 0 121 . -22.263 25.608 19.130 1.00 30.87 121 A 1 ATOM 982 O OG . SER A 0 121 . -22.671 28.386 20.866 1.00 30.87 121 A 1 ATOM 983 N N . CYS A 0 122 . -20.024 25.734 19.372 1.00 26.98 122 A 1 ATOM 984 C CA . CYS A 0 122 . -19.745 24.374 19.800 1.00 26.98 122 A 1 ATOM 985 C C . CYS A 0 122 . -20.584 23.911 21.002 1.00 26.98 122 A 1 ATOM 986 C CB . CYS A 0 122 . -18.254 24.350 20.187 1.00 26.98 122 A 1 ATOM 987 O O . CYS A 0 122 . -20.711 24.643 21.979 1.00 26.98 122 A 1 ATOM 988 S SG . CYS A 0 122 . -17.834 25.740 21.304 1.00 26.98 122 A 1 ATOM 989 N N . GLU A 0 123 . -20.979 22.638 20.993 1.00 30.32 123 A 1 ATOM 990 C CA . GLU A 0 123 . -21.032 21.832 22.214 1.00 30.32 123 A 1 ATOM 991 C C . GLU A 0 123 . -20.735 20.357 21.900 1.00 30.32 123 A 1 ATOM 992 C CB . GLU A 0 123 . -22.331 22.063 23.013 1.00 30.32 123 A 1 ATOM 993 O O . GLU A 0 123 . -20.988 19.863 20.801 1.00 30.32 123 A 1 ATOM 994 C CG . GLU A 0 123 . -21.979 22.626 24.404 1.00 30.32 123 A 1 ATOM 995 C CD . GLU A 0 123 . -23.173 23.232 25.156 1.00 30.32 123 A 1 ATOM 996 O OE1 . GLU A 0 123 . -22.936 24.183 25.936 1.00 30.32 123 A 1 ATOM 997 O OE2 . GLU A 0 123 . -24.303 22.720 24.989 1.00 30.32 123 A 1 ATOM 998 N N . THR A 0 124 . -20.069 19.695 22.842 1.00 29.29 124 A 1 ATOM 999 C CA . THR A 0 124 . -19.398 18.401 22.669 1.00 29.29 124 A 1 ATOM 1000 C C . THR A 0 124 . -20.365 17.222 22.698 1.00 29.29 124 A 1 ATOM 1001 C CB . THR A 0 124 . -18.383 18.195 23.807 1.00 29.29 124 A 1 ATOM 1002 O O . THR A 0 124 . -21.070 17.038 23.690 1.00 29.29 124 A 1 ATOM 1003 C CG2 . THR A 0 124 . -17.136 19.060 23.641 1.00 29.29 124 A 1 ATOM 1004 O OG1 . THR A 0 124 . -18.978 18.556 25.036 1.00 29.29 124 A 1 ATOM 1005 N N . VAL A 0 125 . -20.295 16.353 21.687 1.00 38.01 125 A 1 ATOM 1006 C CA . VAL A 0 125 . -20.846 14.992 21.749 1.00 38.01 125 A 1 ATOM 1007 C C . VAL A 0 125 . -19.674 14.014 21.707 1.00 38.01 125 A 1 ATOM 1008 C CB . VAL A 0 125 . -21.877 14.719 20.636 1.00 38.01 125 A 1 ATOM 1009 O O . VAL A 0 125 . -18.885 14.026 20.765 1.00 38.01 125 A 1 ATOM 1010 C CG1 . VAL A 0 125 . -22.543 13.352 20.837 1.00 38.01 125 A 1 ATOM 1011 C CG2 . VAL A 0 125 . -22.989 15.780 20.636 1.00 38.01 125 A 1 ATOM 1012 N N . HIS A 0 126 . -19.535 13.223 22.769 1.00 31.32 126 A 1 ATOM 1013 C CA . HIS A 0 126 . -18.661 12.054 22.789 1.00 31.32 126 A 1 ATOM 1014 C C . HIS A 0 126 . -19.378 10.930 22.038 1.00 31.32 126 A 1 ATOM 1015 C CB . HIS A 0 126 . -18.409 11.619 24.243 1.00 31.32 126 A 1 ATOM 1016 O O . HIS A 0 126 . -20.490 10.590 22.433 1.00 31.32 126 A 1 ATOM 1017 C CG . HIS A 0 126 . -17.642 12.600 25.092 1.00 31.32 126 A 1 ATOM 1018 C CD2 . HIS A 0 126 . -18.161 13.590 25.884 1.00 31.32 126 A 1 ATOM 1019 N ND1 . HIS A 0 126 . -16.282 12.598 25.289 1.00 31.32 126 A 1 ATOM 1020 C CE1 . HIS A 0 126 . -15.987 13.565 26.173 1.00 31.32 126 A 1 ATOM 1021 N NE2 . HIS A 0 126 . -17.103 14.202 26.567 1.00 31.32 126 A 1 ATOM 1022 N N . ASP A 0 127 . -18.756 10.357 21.008 1.00 36.56 127 A 1 ATOM 1023 C CA . ASP A 0 127 . -19.272 9.171 20.319 1.00 36.56 127 A 1 ATOM 1024 C C . ASP A 0 127 . -18.172 8.106 20.231 1.00 36.56 127 A 1 ATOM 1025 C CB . ASP A 0 127 . -19.848 9.529 18.936 1.00 36.56 127 A 1 ATOM 1026 O O . ASP A 0 127 . -17.100 8.338 19.668 1.00 36.56 127 A 1 ATOM 1027 C CG . ASP A 0 127 . -21.302 10.026 18.981 1.00 36.56 127 A 1 ATOM 1028 O OD1 . ASP A 0 127 . -22.123 9.404 19.692 1.00 36.56 127 A 1 ATOM 1029 O OD2 . ASP A 0 127 . -21.615 10.976 18.225 1.00 36.56 127 A 1 ATOM 1030 N N . ASP A 0 128 . -18.457 6.953 20.836 1.00 35.71 128 A 1 ATOM 1031 C CA . ASP A 0 128 . -17.534 5.834 21.019 1.00 35.71 128 A 1 ATOM 1032 C C . ASP A 0 128 . -17.276 5.021 19.732 1.00 35.71 128 A 1 ATOM 1033 C CB . ASP A 0 128 . -18.074 4.910 22.129 1.00 35.71 128 A 1 ATOM 1034 O O . ASP A 0 128 . -18.005 5.078 18.737 1.00 35.71 128 A 1 ATOM 1035 C CG . ASP A 0 128 . -18.107 5.555 23.520 1.00 35.71 128 A 1 ATOM 1036 O OD1 . ASP A 0 128 . -17.031 5.985 23.992 1.00 35.71 128 A 1 ATOM 1037 O OD2 . ASP A 0 128 . -19.201 5.552 24.132 1.00 35.71 128 A 1 ATOM 1038 N N . GLU A 0 129 . -16.227 4.197 19.788 1.00 29.76 129 A 1 ATOM 1039 C CA . GLU A 0 129 . -15.746 3.306 18.730 1.00 29.76 129 A 1 ATOM 1040 C C . GLU A 0 129 . -16.861 2.518 18.005 1.00 29.76 129 A 1 ATOM 1041 C CB . GLU A 0 129 . -14.766 2.284 19.338 1.00 29.76 129 A 1 ATOM 1042 O O . GLU A 0 129 . -17.573 1.696 18.589 1.00 29.76 129 A 1 ATOM 1043 C CG . GLU A 0 129 . -13.548 2.880 20.069 1.00 29.76 129 A 1 ATOM 1044 C CD . GLU A 0 129 . -12.655 1.781 20.681 1.00 29.76 129 A 1 ATOM 1045 O OE1 . GLU A 0 129 . -11.411 1.897 20.586 1.00 29.76 129 A 1 ATOM 1046 O OE2 . GLU A 0 129 . -13.202 0.776 21.193 1.00 29.76 129 A 1 ATOM 1047 N N . HIS A 0 130 . -16.948 2.667 16.679 1.00 43.53 130 A 1 ATOM 1048 C CA . HIS A 0 130 . -17.837 1.861 15.833 1.00 43.53 130 A 1 ATOM 1049 C C . HIS A 0 130 . -17.075 1.033 14.789 1.00 43.53 130 A 1 ATOM 1050 C CB . HIS A 0 130 . -19.020 2.711 15.341 1.00 43.53 130 A 1 ATOM 1051 O O . HIS A 0 130 . -17.064 1.290 13.584 1.00 43.53 130 A 1 ATOM 1052 C CG . HIS A 0 130 . -20.153 2.786 16.351 1.00 43.53 130 A 1 ATOM 1053 C CD2 . HIS A 0 130 . -21.337 3.450 16.191 1.00 43.53 130 A 1 ATOM 1054 N ND1 . HIS A 0 130 . -20.234 2.126 17.560 1.00 43.53 130 A 1 ATOM 1055 C CE1 . HIS A 0 130 . -21.446 2.359 18.086 1.00 43.53 130 A 1 ATOM 1056 N NE2 . HIS A 0 130 . -22.180 3.119 17.257 1.00 43.53 130 A 1 ATOM 1057 N N . GLU A 0 131 . -16.471 -0.045 15.301 1.00 43.49 131 A 1 ATOM 1058 C CA . GLU A 0 131 . -16.503 -1.376 14.676 1.00 43.49 131 A 1 ATOM 1059 C C . GLU A 0 131 . -17.818 -1.572 13.895 1.00 43.49 131 A 1 ATOM 1060 C CB . GLU A 0 131 . -16.399 -2.380 15.845 1.00 43.49 131 A 1 ATOM 1061 O O . GLU A 0 131 . -18.868 -1.559 14.530 1.00 43.49 131 A 1 ATOM 1062 C CG . GLU A 0 131 . -16.492 -3.860 15.458 1.00 43.49 131 A 1 ATOM 1063 C CD . GLU A 0 131 . -16.406 -4.760 16.703 1.00 43.49 131 A 1 ATOM 1064 O OE1 . GLU A 0 131 . -15.387 -5.478 16.821 1.00 43.49 131 A 1 ATOM 1065 O OE2 . GLU A 0 131 . -17.366 -4.746 17.506 1.00 43.49 131 A 1 ATOM 1066 N N . PHE A 0 132 . -17.746 -1.674 12.549 1.00 45.56 132 A 1 ATOM 1067 C CA . PHE A 0 132 . -18.861 -1.635 11.571 1.00 45.56 132 A 1 ATOM 1068 C C . PHE A 0 132 . -20.253 -1.710 12.207 1.00 45.56 132 A 1 ATOM 1069 C CB . PHE A 0 132 . -18.708 -2.759 10.527 1.00 45.56 132 A 1 ATOM 1070 O O . PHE A 0 132 . -20.856 -2.784 12.284 1.00 45.56 132 A 1 ATOM 1071 C CG . PHE A 0 132 . -17.734 -2.469 9.406 1.00 45.56 132 A 1 ATOM 1072 C CD1 . PHE A 0 132 . -18.110 -1.601 8.362 1.00 45.56 132 A 1 ATOM 1073 C CD2 . PHE A 0 132 . -16.481 -3.105 9.372 1.00 45.56 132 A 1 ATOM 1074 C CE1 . PHE A 0 132 . -17.231 -1.366 7.289 1.00 45.56 132 A 1 ATOM 1075 C CE2 . PHE A 0 132 . -15.603 -2.870 8.299 1.00 45.56 132 A 1 ATOM 1076 C CZ . PHE A 0 132 . -15.978 -2.002 7.258 1.00 45.56 132 A 1 ATOM 1077 N N . SER A 0 133 . -20.750 -0.581 12.715 1.00 63.29 133 A 1 ATOM 1078 C CA . SER A 0 133 . -21.860 -0.669 13.652 1.00 63.29 133 A 1 ATOM 1079 C C . SER A 0 133 . -23.136 -1.085 12.939 1.00 63.29 133 A 1 ATOM 1080 C CB . SER A 0 133 . -22.022 0.579 14.516 1.00 63.29 133 A 1 ATOM 1081 O O . SER A 0 133 . -23.459 -0.654 11.827 1.00 63.29 133 A 1 ATOM 1082 O OG . SER A 0 133 . -22.225 1.744 13.746 1.00 63.29 133 A 1 ATOM 1083 N N . LYS A 0 134 . -23.878 -1.973 13.602 1.00 83.98 134 A 1 ATOM 1084 C CA . LYS A 0 134 . -25.218 -2.354 13.173 1.00 83.98 134 A 1 ATOM 1085 C C . LYS A 0 134 . -26.058 -1.086 13.087 1.00 83.98 134 A 1 ATOM 1086 C CB . LYS A 0 134 . -25.808 -3.352 14.171 1.00 83.98 134 A 1 ATOM 1087 O O . LYS A 0 134 . -26.149 -0.337 14.056 1.00 83.98 134 A 1 ATOM 1088 C CG . LYS A 0 134 . -25.110 -4.712 14.072 1.00 83.98 134 A 1 ATOM 1089 C CD . LYS A 0 134 . -25.693 -5.681 15.103 1.00 83.98 134 A 1 ATOM 1090 C CE . LYS A 0 134 . -24.979 -7.027 14.977 1.00 83.98 134 A 1 ATOM 1091 N NZ . LYS A 0 134 . -25.435 -7.977 16.019 1.00 83.98 134 A 1 ATOM 1092 N N . CYS A 0 135 . -26.673 -0.855 11.932 1.00 88.08 135 A 1 ATOM 1093 C CA . CYS A 0 135 . -27.438 0.349 11.660 1.00 88.08 135 A 1 ATOM 1094 C C . CYS A 0 135 . -28.488 0.580 12.756 1.00 88.08 135 A 1 ATOM 1095 C CB . CYS A 0 135 . -28.082 0.193 10.277 1.00 88.08 135 A 1 ATOM 1096 O O . CYS A 0 135 . -29.373 -0.258 12.942 1.00 88.08 135 A 1 ATOM 1097 S SG . CYS A 0 135 . -29.182 1.597 9.972 1.00 88.08 135 A 1 ATOM 1098 N N . LEU A 0 136 . -28.423 1.733 13.430 1.00 86.64 136 A 1 ATOM 1099 C CA . LEU A 0 136 . -29.281 2.087 14.573 1.00 86.64 136 A 1 ATOM 1100 C C . LEU A 0 136 . -30.786 1.964 14.268 1.00 86.64 136 A 1 ATOM 1101 C CB . LEU A 0 136 . -28.942 3.528 15.007 1.00 86.64 136 A 1 ATOM 1102 O O . LEU A 0 136 . -31.587 1.696 15.157 1.00 86.64 136 A 1 ATOM 1103 C CG . LEU A 0 136 . -27.489 3.751 15.479 1.00 86.64 136 A 1 ATOM 1104 C CD1 . LEU A 0 136 . -27.252 5.240 15.723 1.00 86.64 136 A 1 ATOM 1105 C CD2 . LEU A 0 136 . -27.175 2.988 16.765 1.00 86.64 136 A 1 ATOM 1106 N N . PHE A 0 137 . -31.163 2.098 12.995 1.00 90.82 137 A 1 ATOM 1107 C CA . PHE A 0 137 . -32.543 1.998 12.531 1.00 90.82 137 A 1 ATOM 1108 C C . PHE A 0 137 . -33.067 0.554 12.419 1.00 90.82 137 A 1 ATOM 1109 C CB . PHE A 0 137 . -32.637 2.719 11.178 1.00 90.82 137 A 1 ATOM 1110 O O . PHE A 0 137 . -34.267 0.338 12.577 1.00 90.82 137 A 1 ATOM 1111 C CG . PHE A 0 137 . -32.226 4.178 11.233 1.00 90.82 137 A 1 ATOM 1112 C CD1 . PHE A 0 137 . -33.000 5.065 11.989 1.00 90.82 137 A 1 ATOM 1113 C CD2 . PHE A 0 137 . -31.090 4.663 10.557 1.00 90.82 137 A 1 ATOM 1114 C CE1 . PHE A 0 137 . -32.608 6.401 12.166 1.00 90.82 137 A 1 ATOM 1115 C CE2 . PHE A 0 137 . -30.713 6.011 10.702 1.00 90.82 137 A 1 ATOM 1116 C CZ . PHE A 0 137 . -31.444 6.870 11.539 1.00 90.82 137 A 1 ATOM 1117 N N . CYS A 0 138 . -32.211 -0.435 12.117 1.00 91.32 138 A 1 ATOM 1118 C CA . CYS A 0 138 . -32.662 -1.786 11.732 1.00 91.32 138 A 1 ATOM 1119 C C . CYS A 0 138 . -31.792 -2.978 12.172 1.00 91.32 138 A 1 ATOM 1120 C CB . CYS A 0 138 . -32.875 -1.816 10.216 1.00 91.32 138 A 1 ATOM 1121 O O . CYS A 0 138 . -32.171 -4.126 11.942 1.00 91.32 138 A 1 ATOM 1122 S SG . CYS A 0 138 . -31.270 -1.825 9.380 1.00 91.32 138 A 1 ATOM 1123 N N . GLY A 0 139 . -30.623 -2.737 12.764 1.00 86.12 139 A 1 ATOM 1124 C CA . GLY A 0 139 . -29.710 -3.774 13.249 1.00 86.12 139 A 1 ATOM 1125 C C . GLY A 0 139 . -28.849 -4.468 12.182 1.00 86.12 139 A 1 ATOM 1126 O O . GLY A 0 139 . -28.079 -5.362 12.533 1.00 86.12 139 A 1 ATOM 1127 N N . LYS A 0 140 . -28.950 -4.085 10.900 1.00 86.80 140 A 1 ATOM 1128 C CA . LYS A 0 140 . -28.173 -4.664 9.781 1.00 86.80 140 A 1 ATOM 1129 C C . LYS A 0 140 . -26.902 -3.862 9.470 1.00 86.80 140 A 1 ATOM 1130 C CB . LYS A 0 140 . -29.054 -4.798 8.526 1.00 86.80 140 A 1 ATOM 1131 O O . LYS A 0 140 . -26.810 -2.685 9.803 1.00 86.80 140 A 1 ATOM 1132 C CG . LYS A 0 140 . -30.265 -5.724 8.729 1.00 86.80 140 A 1 ATOM 1133 C CD . LYS A 0 140 . -31.009 -5.944 7.403 1.00 86.80 140 A 1 ATOM 1134 C CE . LYS A 0 140 . -32.199 -6.892 7.606 1.00 86.80 140 A 1 ATOM 1135 N NZ . LYS A 0 140 . -32.865 -7.229 6.320 1.00 86.80 140 A 1 ATOM 1136 N N . PHE A 0 141 . -25.933 -4.487 8.803 1.00 87.49 141 A 1 ATOM 1137 C CA . PHE A 0 141 . -24.674 -3.850 8.400 1.00 87.49 141 A 1 ATOM 1138 C C . PHE A 0 141 . -24.831 -3.072 7.085 1.00 87.49 141 A 1 ATOM 1139 C CB . PHE A 0 141 . -23.575 -4.917 8.296 1.00 87.49 141 A 1 ATOM 1140 O O . PHE A 0 141 . -24.741 -3.641 6.002 1.00 87.49 141 A 1 ATOM 1141 C CG . PHE A 0 141 . -23.276 -5.629 9.601 1.00 87.49 141 A 1 ATOM 1142 C CD1 . PHE A 0 141 . -22.504 -4.988 10.586 1.00 87.49 141 A 1 ATOM 1143 C CD2 . PHE A 0 141 . -23.743 -6.939 9.823 1.00 87.49 141 A 1 ATOM 1144 C CE1 . PHE A 0 141 . -22.183 -5.660 11.779 1.00 87.49 141 A 1 ATOM 1145 C CE2 . PHE A 0 141 . -23.426 -7.609 11.019 1.00 87.49 141 A 1 ATOM 1146 C CZ . PHE A 0 141 . -22.638 -6.971 11.993 1.00 87.49 141 A 1 ATOM 1147 N N . HIS A 0 142 . -25.090 -1.768 7.180 1.00 86.14 142 A 1 ATOM 1148 C CA . HIS A 0 142 . -25.020 -0.806 6.073 1.00 86.14 142 A 1 ATOM 1149 C C . HIS A 0 142 . -24.980 0.626 6.642 1.00 86.14 142 A 1 ATOM 1150 C CB . HIS A 0 142 . -26.221 -0.979 5.122 1.00 86.14 142 A 1 ATOM 1151 O O . HIS A 0 142 . -25.351 0.826 7.804 1.00 86.14 142 A 1 ATOM 1152 C CG . HIS A 0 142 . -27.554 -0.819 5.794 1.00 86.14 142 A 1 ATOM 1153 C CD2 . HIS A 0 142 . -28.421 -1.829 6.104 1.00 86.14 142 A 1 ATOM 1154 N ND1 . HIS A 0 142 . -28.088 0.353 6.276 1.00 86.14 142 A 1 ATOM 1155 C CE1 . HIS A 0 142 . -29.228 0.038 6.899 1.00 86.14 142 A 1 ATOM 1156 N NE2 . HIS A 0 142 . -29.497 -1.271 6.797 1.00 86.14 142 A 1 ATOM 1157 N N . PRO A 0 143 . -24.601 1.650 5.854 1.00 83.59 143 A 1 ATOM 1158 C CA . PRO A 0 143 . -24.644 3.038 6.305 1.00 83.59 143 A 1 ATOM 1159 C C . PRO A 0 143 . -26.034 3.444 6.816 1.00 83.59 143 A 1 ATOM 1160 C CB . PRO A 0 143 . -24.210 3.878 5.097 1.00 83.59 143 A 1 ATOM 1161 O O . PRO A 0 143 . -27.056 3.147 6.196 1.00 83.59 143 A 1 ATOM 1162 C CG . PRO A 0 143 . -23.340 2.911 4.293 1.00 83.59 143 A 1 ATOM 1163 C CD . PRO A 0 143 . -24.042 1.574 4.511 1.00 83.59 143 A 1 ATOM 1164 N N . CYS A 0 144 . -26.093 4.181 7.925 1.00 85.40 144 A 1 ATOM 1165 C CA . CYS A 0 144 . -27.355 4.676 8.490 1.00 85.40 144 A 1 ATOM 1166 C C . CYS A 0 144 . -28.169 5.529 7.496 1.00 85.40 144 A 1 ATOM 1167 C CB . CYS A 0 144 . -27.015 5.434 9.782 1.00 85.40 144 A 1 ATOM 1168 O O . CYS A 0 144 . -29.398 5.469 7.486 1.00 85.40 144 A 1 ATOM 1169 S SG . CYS A 0 144 . -26.721 4.221 11.102 1.00 85.40 144 A 1 ATOM 1170 N N . ASN A 0 145 . -27.488 6.252 6.602 1.00 83.93 145 A 1 ATOM 1171 C CA . ASN A 0 145 . -28.110 7.090 5.574 1.00 83.93 145 A 1 ATOM 1172 C C . ASN A 0 145 . -28.824 6.294 4.466 1.00 83.93 145 A 1 ATOM 1173 C CB . ASN A 0 145 . -27.032 8.017 4.980 1.00 83.93 145 A 1 ATOM 1174 O O . ASN A 0 145 . -29.695 6.856 3.810 1.00 83.93 145 A 1 ATOM 1175 C CG . ASN A 0 145 . -26.477 9.011 5.987 1.00 83.93 145 A 1 ATOM 1176 N ND2 . ASN A 0 145 . -25.359 9.628 5.692 1.00 83.93 145 A 1 ATOM 1177 O OD1 . ASN A 0 145 . -27.030 9.241 7.047 1.00 83.93 145 A 1 ATOM 1178 N N . SER A 0 146 . -28.487 5.013 4.263 1.00 86.02 146 A 1 ATOM 1179 C CA . SER A 0 146 . -29.117 4.141 3.259 1.00 86.02 146 A 1 ATOM 1180 C C . SER A 0 146 . -30.238 3.265 3.832 1.00 86.02 146 A 1 ATOM 1181 C CB . SER A 0 146 . -28.056 3.289 2.549 1.00 86.02 146 A 1 ATOM 1182 O O . SER A 0 146 . -30.745 2.384 3.141 1.00 86.02 146 A 1 ATOM 1183 O OG . SER A 0 146 . -27.482 2.339 3.427 1.00 86.02 146 A 1 ATOM 1184 N N . CYS A 0 147 . -30.617 3.447 5.102 1.00 89.55 147 A 1 ATOM 1185 C CA . CYS A 0 147 . -31.632 2.605 5.724 1.00 89.55 147 A 1 ATOM 1186 C C . CYS A 0 147 . -33.051 2.980 5.276 1.00 89.55 147 A 1 ATOM 1187 C CB . CYS A 0 147 . -31.522 2.690 7.248 1.00 89.55 147 A 1 ATOM 1188 O O . CYS A 0 147 . -33.527 4.072 5.585 1.00 89.55 147 A 1 ATOM 1189 S SG . CYS A 0 147 . -32.437 1.271 7.922 1.00 89.55 147 A 1 ATOM 1190 N N . ILE A 0 148 . -33.779 2.032 4.678 1.00 89.03 148 A 1 ATOM 1191 C CA . ILE A 0 148 . -35.217 2.190 4.385 1.00 89.03 148 A 1 ATOM 1192 C C . ILE A 0 148 . -36.053 2.439 5.657 1.00 89.03 148 A 1 ATOM 1193 C CB . ILE A 0 148 . -35.755 0.983 3.580 1.00 89.03 148 A 1 ATOM 1194 O O . ILE A 0 148 . -37.069 3.123 5.618 1.00 89.03 148 A 1 ATOM 1195 C CG1 . ILE A 0 148 . -35.734 -0.338 4.386 1.00 89.03 148 A 1 ATOM 1196 C CG2 . ILE A 0 148 . -34.978 0.856 2.255 1.00 89.03 148 A 1 ATOM 1197 C CD1 . ILE A 0 148 . -36.324 -1.539 3.636 1.00 89.03 148 A 1 ATOM 1198 N N . PHE A 0 149 . -35.582 1.949 6.808 1.00 87.54 149 A 1 ATOM 1199 C CA . PHE A 0 149 . -36.222 2.116 8.116 1.00 87.54 149 A 1 ATOM 1200 C C . PHE A 0 149 . -35.817 3.409 8.845 1.00 87.54 149 A 1 ATOM 1201 C CB . PHE A 0 149 . -35.959 0.869 8.968 1.00 87.54 149 A 1 ATOM 1202 O O . PHE A 0 149 . -36.231 3.631 9.981 1.00 87.54 149 A 1 ATOM 1203 C CG . PHE A 0 149 . -36.405 -0.431 8.323 1.00 87.54 149 A 1 ATOM 1204 C CD1 . PHE A 0 149 . -37.778 -0.725 8.219 1.00 87.54 149 A 1 ATOM 1205 C CD2 . PHE A 0 149 . -35.458 -1.337 7.806 1.00 87.54 149 A 1 ATOM 1206 C CE1 . PHE A 0 149 . -38.201 -1.920 7.611 1.00 87.54 149 A 1 ATOM 1207 C CE2 . PHE A 0 149 . -35.881 -2.535 7.204 1.00 87.54 149 A 1 ATOM 1208 C CZ . PHE A 0 149 . -37.253 -2.826 7.106 1.00 87.54 149 A 1 ATOM 1209 N N . ARG A 0 150 . -35.040 4.303 8.210 1.00 87.73 150 A 1 ATOM 1210 C CA . ARG A 0 150 . -34.606 5.575 8.819 1.00 87.73 150 A 1 ATOM 1211 C C . ARG A 0 150 . -35.770 6.413 9.358 1.00 87.73 150 A 1 ATOM 1212 C CB . ARG A 0 150 . -33.761 6.355 7.800 1.00 87.73 150 A 1 ATOM 1213 O O . ARG A 0 150 . -35.642 7.040 10.404 1.00 87.73 150 A 1 ATOM 1214 C CG . ARG A 0 150 . -33.256 7.684 8.369 1.00 87.73 150 A 1 ATOM 1215 C CD . ARG A 0 150 . -32.287 8.364 7.403 1.00 87.73 150 A 1 ATOM 1216 N NE . ARG A 0 150 . -31.838 9.653 7.962 1.00 87.73 150 A 1 ATOM 1217 N NH1 . ARG A 0 150 . -31.663 10.838 6.001 1.00 87.73 150 A 1 ATOM 1218 N NH2 . ARG A 0 150 . -31.246 11.848 7.946 1.00 87.73 150 A 1 ATOM 1219 C CZ . ARG A 0 150 . -31.586 10.768 7.301 1.00 87.73 150 A 1 ATOM 1220 N N . ASN A 0 151 . -36.907 6.376 8.663 1.00 87.01 151 A 1 ATOM 1221 C CA . ASN A 0 151 . -38.113 7.131 9.001 1.00 87.01 151 A 1 ATOM 1222 C C . ASN A 0 151 . -39.278 6.231 9.465 1.00 87.01 151 A 1 ATOM 1223 C CB . ASN A 0 151 . -38.489 8.019 7.798 1.00 87.01 151 A 1 ATOM 1224 O O . ASN A 0 151 . -40.414 6.697 9.533 1.00 87.01 151 A 1 ATOM 1225 C CG . ASN A 0 151 . -37.426 9.034 7.404 1.00 87.01 151 A 1 ATOM 1226 N ND2 . ASN A 0 151 . -37.495 9.543 6.198 1.00 87.01 151 A 1 ATOM 1227 O OD1 . ASN A 0 151 . -36.525 9.389 8.144 1.00 87.01 151 A 1 ATOM 1228 N N . SER A 0 152 . -39.045 4.946 9.769 1.00 86.89 152 A 1 ATOM 1229 C CA . SER A 0 152 . -40.119 4.064 10.249 1.00 86.89 152 A 1 ATOM 1230 C C . SER A 0 152 . -40.460 4.343 11.713 1.00 86.89 152 A 1 ATOM 1231 C CB . SER A 0 152 . -39.791 2.581 10.047 1.00 86.89 152 A 1 ATOM 1232 O O . SER A 0 152 . -39.564 4.556 12.535 1.00 86.89 152 A 1 ATOM 1233 O OG . SER A 0 152 . -38.655 2.187 10.783 1.00 86.89 152 A 1 ATOM 1234 N N . LYS A 0 153 . -41.753 4.285 12.050 1.00 91.10 153 A 1 ATOM 1235 C CA . LYS A 0 153 . -42.228 4.261 13.440 1.00 91.10 153 A 1 ATOM 1236 C C . LYS A 0 153 . -42.018 2.874 14.039 1.00 91.10 153 A 1 ATOM 1237 C CB . LYS A 0 153 . -43.705 4.674 13.525 1.00 91.10 153 A 1 ATOM 1238 O O . LYS A 0 153 . -42.366 1.870 13.420 1.00 91.10 153 A 1 ATOM 1239 C CG . LYS A 0 153 . -43.907 6.158 13.188 1.00 91.10 153 A 1 ATOM 1240 C CD . LYS A 0 153 . -45.378 6.558 13.349 1.00 91.10 153 A 1 ATOM 1241 C CE . LYS A 0 153 . -45.552 8.046 13.030 1.00 91.10 153 A 1 ATOM 1242 N NZ . LYS A 0 153 . -46.962 8.480 13.205 1.00 91.10 153 A 1 ATOM 1243 N N . CYS A 0 154 . -41.481 2.816 15.250 1.00 91.83 154 A 1 ATOM 1244 C CA . CYS A 0 154 . -41.291 1.564 15.963 1.00 91.83 154 A 1 ATOM 1245 C C . CYS A 0 154 . -42.631 0.998 16.462 1.00 91.83 154 A 1 ATOM 1246 C CB . CYS A 0 154 . -40.329 1.823 17.121 1.00 91.83 154 A 1 ATOM 1247 O O . CYS A 0 154 . -43.313 1.636 17.261 1.00 91.83 154 A 1 ATOM 1248 S SG . CYS A 0 154 . -40.098 0.284 18.042 1.00 91.83 154 A 1 ATOM 1249 N N . PHE A 0 155 . -42.969 -0.238 16.085 1.00 87.56 155 A 1 ATOM 1250 C CA . PHE A 0 155 . -44.195 -0.918 16.538 1.00 87.56 155 A 1 ATOM 1251 C C . PHE A 0 155 . -44.266 -1.181 18.056 1.00 87.56 155 A 1 ATOM 1252 C CB . PHE A 0 155 . -44.353 -2.236 15.762 1.00 87.56 155 A 1 ATOM 1253 O O . PHE A 0 155 . -45.344 -1.456 18.569 1.00 87.56 155 A 1 ATOM 1254 C CG . PHE A 0 155 . -44.601 -2.053 14.277 1.00 87.56 155 A 1 ATOM 1255 C CD1 . PHE A 0 155 . -45.876 -1.655 13.830 1.00 87.56 155 A 1 ATOM 1256 C CD2 . PHE A 0 155 . -43.574 -2.285 13.342 1.00 87.56 155 A 1 ATOM 1257 C CE1 . PHE A 0 155 . -46.122 -1.486 12.456 1.00 87.56 155 A 1 ATOM 1258 C CE2 . PHE A 0 155 . -43.819 -2.110 11.968 1.00 87.56 155 A 1 ATOM 1259 C CZ . PHE A 0 155 . -45.093 -1.711 11.525 1.00 87.56 155 A 1 ATOM 1260 N N . LYS A 0 156 . -43.143 -1.092 18.787 1.00 87.32 156 A 1 ATOM 1261 C CA . LYS A 0 156 . -43.077 -1.358 20.237 1.00 87.32 156 A 1 ATOM 1262 C C . LYS A 0 156 . -43.204 -0.104 21.113 1.00 87.32 156 A 1 ATOM 1263 C CB . LYS A 0 156 . -41.798 -2.160 20.521 1.00 87.32 156 A 1 ATOM 1264 O O . LYS A 0 156 . -43.708 -0.209 22.225 1.00 87.32 156 A 1 ATOM 1265 C CG . LYS A 0 156 . -41.606 -2.556 21.994 1.00 87.32 156 A 1 ATOM 1266 C CD . LYS A 0 156 . -40.321 -3.378 22.162 1.00 87.32 156 A 1 ATOM 1267 C CE . LYS A 0 156 . -40.000 -3.554 23.645 1.00 87.32 156 A 1 ATOM 1268 N NZ . LYS A 0 156 . -38.550 -3.783 23.869 1.00 87.32 156 A 1 ATOM 1269 N N . CYS A 0 157 . -42.752 1.063 20.645 1.00 91.32 157 A 1 ATOM 1270 C CA . CYS A 0 157 . -42.781 2.310 21.430 1.00 91.32 157 A 1 ATOM 1271 C C . CYS A 0 157 . -43.367 3.529 20.695 1.00 91.32 157 A 1 ATOM 1272 C CB . CYS A 0 157 . -41.373 2.596 21.968 1.00 91.32 157 A 1 ATOM 1273 O O . CYS A 0 157 . -43.432 4.609 21.272 1.00 91.32 157 A 1 ATOM 1274 S SG . CYS A 0 157 . -40.251 3.051 20.621 1.00 91.32 157 A 1 ATOM 1275 N N . GLY A 0 158 . -43.762 3.396 19.425 1.00 87.27 158 A 1 ATOM 1276 C CA . GLY A 0 158 . -44.347 4.469 18.610 1.00 87.27 158 A 1 ATOM 1277 C C . GLY A 0 158 . -43.362 5.528 18.092 1.00 87.27 158 A 1 ATOM 1278 O O . GLY A 0 158 . -43.702 6.266 17.167 1.00 87.27 158 A 1 ATOM 1279 N N . ILE A 0 159 . -42.144 5.595 18.639 1.00 86.68 159 A 1 ATOM 1280 C CA . ILE A 0 159 . -41.122 6.589 18.274 1.00 86.68 159 A 1 ATOM 1281 C C . ILE A 0 159 . -40.565 6.298 16.868 1.00 86.68 159 A 1 ATOM 1282 C CB . ILE A 0 159 . -40.016 6.665 19.359 1.00 86.68 159 A 1 ATOM 1283 O O . ILE A 0 159 . -40.310 5.147 16.508 1.00 86.68 159 A 1 ATOM 1284 C CG1 . ILE A 0 159 . -40.620 6.989 20.749 1.00 86.68 159 A 1 ATOM 1285 C CG2 . ILE A 0 159 . -38.949 7.716 18.995 1.00 86.68 159 A 1 ATOM 1286 C CD1 . ILE A 0 159 . -39.620 6.957 21.913 1.00 86.68 159 A 1 ATOM 1287 N N . THR A 0 160 . -40.372 7.348 16.068 1.00 88.62 160 A 1 ATOM 1288 C CA . THR A 0 160 . -39.755 7.271 14.733 1.00 88.62 160 A 1 ATOM 1289 C C . THR A 0 160 . -38.239 7.107 14.830 1.00 88.62 160 A 1 ATOM 1290 C CB . THR A 0 160 . -40.080 8.521 13.901 1.00 88.62 160 A 1 ATOM 1291 O O . THR A 0 160 . -37.604 7.720 15.682 1.00 88.62 160 A 1 ATOM 1292 C CG2 . THR A 0 160 . -39.672 8.391 12.434 1.00 88.62 160 A 1 ATOM 1293 O OG1 . THR A 0 160 . -41.470 8.765 13.891 1.00 88.62 160 A 1 ATOM 1294 N N . GLY A 0 161 . -37.649 6.332 13.919 1.00 86.04 161 A 1 ATOM 1295 C CA . GLY A 0 161 . -36.194 6.213 13.796 1.00 86.04 161 A 1 ATOM 1296 C C . GLY A 0 161 . -35.609 4.933 14.385 1.00 86.04 161 A 1 ATOM 1297 O O . GLY A 0 161 . -34.428 4.915 14.711 1.00 86.04 161 A 1 ATOM 1298 N N . HIS A 0 162 . -36.408 3.872 14.517 1.00 91.26 162 A 1 ATOM 1299 C CA . HIS A 0 162 . -35.932 2.493 14.664 1.00 91.26 162 A 1 ATOM 1300 C C . HIS A 0 162 . -37.078 1.483 14.457 1.00 91.26 162 A 1 ATOM 1301 C CB . HIS A 0 162 . -35.260 2.291 16.032 1.00 91.26 162 A 1 ATOM 1302 O O . HIS A 0 162 . -38.253 1.852 14.497 1.00 91.26 162 A 1 ATOM 1303 C CG . HIS A 0 162 . -36.169 2.464 17.216 1.00 91.26 162 A 1 ATOM 1304 C CD2 . HIS A 0 162 . -36.673 1.466 17.999 1.00 91.26 162 A 1 ATOM 1305 N ND1 . HIS A 0 162 . -36.599 3.657 17.743 1.00 91.26 162 A 1 ATOM 1306 C CE1 . HIS A 0 162 . -37.350 3.384 18.821 1.00 91.26 162 A 1 ATOM 1307 N NE2 . HIS A 0 162 . -37.426 2.055 19.022 1.00 91.26 162 A 1 ATOM 1308 N N . ILE A 0 163 . -36.751 0.203 14.253 1.00 90.12 163 A 1 ATOM 1309 C CA . ILE A 0 163 . -37.728 -0.903 14.206 1.00 90.12 163 A 1 ATOM 1310 C C . ILE A 0 163 . -37.787 -1.684 15.526 1.00 90.12 163 A 1 ATOM 1311 C CB . ILE A 0 163 . -37.498 -1.838 12.996 1.00 90.12 163 A 1 ATOM 1312 O O . ILE A 0 163 . -36.897 -1.605 16.371 1.00 90.12 163 A 1 ATOM 1313 C CG1 . ILE A 0 163 . -36.189 -2.636 13.130 1.00 90.12 163 A 1 ATOM 1314 C CG2 . ILE A 0 163 . -37.560 -1.035 11.693 1.00 90.12 163 A 1 ATOM 1315 C CD1 . ILE A 0 163 . -35.874 -3.553 11.939 1.00 90.12 163 A 1 ATOM 1316 N N . GLN A 0 164 . -38.825 -2.507 15.682 1.00 89.05 164 A 1 ATOM 1317 C CA . GLN A 0 164 . -39.078 -3.305 16.887 1.00 89.05 164 A 1 ATOM 1318 C C . GLN A 0 164 . -37.896 -4.195 17.323 1.00 89.05 164 A 1 ATOM 1319 C CB . GLN A 0 164 . -40.344 -4.133 16.623 1.00 89.05 164 A 1 ATOM 1320 O O . GLN A 0 164 . -37.680 -4.342 18.524 1.00 89.05 164 A 1 ATOM 1321 C CG . GLN A 0 164 . -40.743 -5.081 17.767 1.00 89.05 164 A 1 ATOM 1322 C CD . GLN A 0 164 . -42.128 -5.687 17.552 1.00 89.05 164 A 1 ATOM 1323 N NE2 . GLN A 0 164 . -42.683 -6.375 18.524 1.00 89.05 164 A 1 ATOM 1324 O OE1 . GLN A 0 164 . -42.740 -5.548 16.510 1.00 89.05 164 A 1 ATOM 1325 N N . SER A 0 165 . -37.110 -4.747 16.389 1.00 85.62 165 A 1 ATOM 1326 C CA . SER A 0 165 . -35.981 -5.646 16.698 1.00 85.62 165 A 1 ATOM 1327 C C . SER A 0 165 . -34.766 -4.963 17.340 1.00 85.62 165 A 1 ATOM 1328 C CB . SER A 0 165 . -35.523 -6.389 15.440 1.00 85.62 165 A 1 ATOM 1329 O O . SER A 0 165 . -33.926 -5.652 17.911 1.00 85.62 165 A 1 ATOM 1330 O OG . SER A 0 165 . -35.072 -5.466 14.469 1.00 85.62 165 A 1 ATOM 1331 N N . VAL A 0 166 . -34.676 -3.632 17.278 1.00 88.82 166 A 1 ATOM 1332 C CA . VAL A 0 166 . -33.632 -2.817 17.936 1.00 88.82 166 A 1 ATOM 1333 C C . VAL A 0 166 . -34.214 -1.907 19.031 1.00 88.82 166 A 1 ATOM 1334 C CB . VAL A 0 166 . -32.803 -2.025 16.901 1.00 88.82 166 A 1 ATOM 1335 O O . VAL A 0 166 . -33.542 -1.019 19.549 1.00 88.82 166 A 1 ATOM 1336 C CG1 . VAL A 0 166 . -31.944 -2.944 16.028 1.00 88.82 166 A 1 ATOM 1337 C CG2 . VAL A 0 166 . -33.697 -1.199 15.977 1.00 88.82 166 A 1 ATOM 1338 N N . CYS A 0 167 . -35.488 -2.098 19.390 1.00 90.54 167 A 1 ATOM 1339 C CA . CYS A 0 167 . -36.191 -1.244 20.342 1.00 90.54 167 A 1 ATOM 1340 C C . CYS A 0 167 . -35.889 -1.620 21.801 1.00 90.54 167 A 1 ATOM 1341 C CB . CYS A 0 167 . -37.685 -1.296 20.032 1.00 90.54 167 A 1 ATOM 1342 O O . CYS A 0 167 . -36.523 -2.509 22.385 1.00 90.54 167 A 1 ATOM 1343 S SG . CYS A 0 167 . -38.551 -0.152 21.149 1.00 90.54 167 A 1 ATOM 1344 N N . ASN A 0 168 . -34.980 -0.864 22.416 1.00 82.56 168 A 1 ATOM 1345 C CA . ASN A 0 168 . -34.587 -1.021 23.819 1.00 82.56 168 A 1 ATOM 1346 C C . ASN A 0 168 . -35.611 -0.470 24.832 1.00 82.56 168 A 1 ATOM 1347 C CB . ASN A 0 168 . -33.192 -0.398 24.012 1.00 82.56 168 A 1 ATOM 1348 O O . ASN A 0 168 . -35.434 -0.660 26.032 1.00 82.56 168 A 1 ATOM 1349 C CG . ASN A 0 168 . -32.097 -1.159 23.283 1.00 82.56 168 A 1 ATOM 1350 N ND2 . ASN A 0 168 . -30.939 -0.566 23.122 1.00 82.56 168 A 1 ATOM 1351 O OD1 . ASN A 0 168 . -32.258 -2.290 22.856 1.00 82.56 168 A 1 ATOM 1352 N N . THR A 0 169 . -36.694 0.183 24.392 1.00 78.87 169 A 1 ATOM 1353 C CA . THR A 0 169 . -37.752 0.661 25.298 1.00 78.87 169 A 1 ATOM 1354 C C . THR A 0 169 . -38.378 -0.518 26.045 1.00 78.87 169 A 1 ATOM 1355 C CB . THR A 0 169 . -38.849 1.425 24.535 1.00 78.87 169 A 1 ATOM 1356 O O . THR A 0 169 . -38.932 -1.429 25.427 1.00 78.87 169 A 1 ATOM 1357 C CG2 . THR A 0 169 . -39.813 2.154 25.470 1.00 78.87 169 A 1 ATOM 1358 O OG1 . THR A 0 169 . -38.281 2.400 23.688 1.00 78.87 169 A 1 ATOM 1359 N N . MET A 0 170 . -38.312 -0.515 27.375 1.00 67.07 170 A 1 ATOM 1360 C CA . MET A 0 170 . -39.093 -1.434 28.198 1.00 67.07 170 A 1 ATOM 1361 C C . MET A 0 170 . -40.538 -0.933 28.221 1.00 67.07 170 A 1 ATOM 1362 C CB . MET A 0 170 . -38.463 -1.540 29.595 1.00 67.07 170 A 1 ATOM 1363 O O . MET A 0 170 . -40.788 0.219 28.572 1.00 67.07 170 A 1 ATOM 1364 C CG . MET A 0 170 . -39.074 -2.662 30.439 1.00 67.07 170 A 1 ATOM 1365 S SD . MET A 0 170 . -38.090 -3.033 31.915 1.00 67.07 170 A 1 ATOM 1366 C CE . MET A 0 170 . -39.071 -4.373 32.638 1.00 67.07 170 A 1 ATOM 1367 N N . VAL A 0 171 . -41.491 -1.774 27.810 1.00 57.42 171 A 1 ATOM 1368 C CA . VAL A 0 171 . -42.914 -1.441 27.945 1.00 57.42 171 A 1 ATOM 1369 C C . VAL A 0 171 . -43.240 -1.521 29.430 1.00 57.42 171 A 1 ATOM 1370 C CB . VAL A 0 171 . -43.825 -2.360 27.104 1.00 57.42 171 A 1 ATOM 1371 O O . VAL A 0 171 . -43.385 -2.613 29.977 1.00 57.42 171 A 1 ATOM 1372 C CG1 . VAL A 0 171 . -45.309 -2.012 27.291 1.00 57.42 171 A 1 ATOM 1373 C CG2 . VAL A 0 171 . -43.498 -2.228 25.609 1.00 57.42 171 A 1 ATOM 1374 N N . HIS A 0 172 . -43.330 -0.367 30.087 1.00 44.47 172 A 1 ATOM 1375 C CA . HIS A 0 172 . -43.977 -0.293 31.385 1.00 44.47 172 A 1 ATOM 1376 C C . HIS A 0 172 . -45.462 -0.576 31.175 1.00 44.47 172 A 1 ATOM 1377 C CB . HIS A 0 172 . -43.736 1.069 32.055 1.00 44.47 172 A 1 ATOM 1378 O O . HIS A 0 172 . -46.225 0.307 30.784 1.00 44.47 172 A 1 ATOM 1379 C CG . HIS A 0 172 . -42.428 1.134 32.797 1.00 44.47 172 A 1 ATOM 1380 C CD2 . HIS A 0 172 . -41.229 1.587 32.315 1.00 44.47 172 A 1 ATOM 1381 N ND1 . HIS A 0 172 . -42.217 0.732 34.098 1.00 44.47 172 A 1 ATOM 1382 C CE1 . HIS A 0 172 . -40.923 0.943 34.393 1.00 44.47 172 A 1 ATOM 1383 N NE2 . HIS A 0 172 . -40.281 1.464 33.336 1.00 44.47 172 A 1 ATOM 1384 N N . PHE A 0 173 . -45.873 -1.809 31.466 1.00 40.87 173 A 1 ATOM 1385 C CA . PHE A 0 173 . -47.234 -2.046 31.919 1.00 40.87 173 A 1 ATOM 1386 C C . PHE A 0 173 . -47.388 -1.256 33.216 1.00 40.87 173 A 1 ATOM 1387 C CB . PHE A 0 173 . -47.488 -3.546 32.116 1.00 40.87 173 A 1 ATOM 1388 O O . PHE A 0 173 . -46.899 -1.662 34.268 1.00 40.87 173 A 1 ATOM 1389 C CG . PHE A 0 173 . -47.485 -4.332 30.821 1.00 40.87 173 A 1 ATOM 1390 C CD1 . PHE A 0 173 . -48.634 -4.349 30.008 1.00 40.87 173 A 1 ATOM 1391 C CD2 . PHE A 0 173 . -46.332 -5.032 30.419 1.00 40.87 173 A 1 ATOM 1392 C CE1 . PHE A 0 173 . -48.632 -5.067 28.799 1.00 40.87 173 A 1 ATOM 1393 C CE2 . PHE A 0 173 . -46.331 -5.752 29.211 1.00 40.87 173 A 1 ATOM 1394 C CZ . PHE A 0 173 . -47.481 -5.770 28.401 1.00 40.87 173 A 1 ATOM 1395 N N . ALA A 0 174 . -47.986 -0.071 33.116 1.00 37.50 174 A 1 ATOM 1396 C CA . ALA A 0 174 . -48.411 0.665 34.285 1.00 37.50 174 A 1 ATOM 1397 C C . ALA A 0 174 . -49.544 -0.141 34.921 1.00 37.50 174 A 1 ATOM 1398 C CB . ALA A 0 174 . -48.821 2.085 33.869 1.00 37.50 174 A 1 ATOM 1399 O O . ALA A 0 174 . -50.683 -0.079 34.460 1.00 37.50 174 A 1 ATOM 1400 N N . GLU A 0 175 . -49.221 -0.926 35.952 1.00 35.15 175 A 1 ATOM 1401 C CA . GLU A 0 175 . -50.233 -1.474 36.848 1.00 35.15 175 A 1 ATOM 1402 C C . GLU A 0 175 . -51.053 -0.304 37.380 1.00 35.15 175 A 1 ATOM 1403 C CB . GLU A 0 175 . -49.610 -2.249 38.016 1.00 35.15 175 A 1 ATOM 1404 O O . GLU A 0 175 . -50.580 0.515 38.175 1.00 35.15 175 A 1 ATOM 1405 C CG . GLU A 0 175 . -49.136 -3.649 37.609 1.00 35.15 175 A 1 ATOM 1406 C CD . GLU A 0 175 . -48.610 -4.446 38.813 1.00 35.15 175 A 1 ATOM 1407 O OE1 . GLU A 0 175 . -48.724 -5.690 38.770 1.00 35.15 175 A 1 ATOM 1408 O OE2 . GLU A 0 175 . -48.087 -3.804 39.756 1.00 35.15 175 A 1 ATOM 1409 N N . SER A 0 176 . -52.292 -0.208 36.903 1.00 36.97 176 A 1 ATOM 1410 C CA . SER A 0 176 . -53.271 0.754 37.373 1.00 36.97 176 A 1 ATOM 1411 C C . SER A 0 176 . -53.726 0.343 38.769 1.00 36.97 176 A 1 ATOM 1412 C CB . SER A 0 176 . -54.429 0.860 36.373 1.00 36.97 176 A 1 ATOM 1413 O O . SER A 0 176 . -54.828 -0.171 38.951 1.00 36.97 176 A 1 ATOM 1414 O OG . SER A 0 176 . -55.023 -0.405 36.167 1.00 36.97 176 A 1 ATOM 1415 N N . ASN A 0 177 . -52.868 0.585 39.761 1.00 31.57 177 A 1 ATOM 1416 C CA . ASN A 0 177 . -53.184 0.496 41.181 1.00 31.57 177 A 1 ATOM 1417 C C . ASN A 0 177 . -54.109 1.663 41.574 1.00 31.57 177 A 1 ATOM 1418 C CB . ASN A 0 177 . -51.876 0.381 41.990 1.00 31.57 177 A 1 ATOM 1419 O O . ASN A 0 177 . -53.754 2.561 42.341 1.00 31.57 177 A 1 ATOM 1420 C CG . ASN A 0 177 . -51.296 -1.024 41.911 1.00 31.57 177 A 1 ATOM 1421 N ND2 . ASN A 0 177 . -50.054 -1.186 41.515 1.00 31.57 177 A 1 ATOM 1422 O OD1 . ASN A 0 177 . -51.968 -1.991 42.211 1.00 31.57 177 A 1 ATOM 1423 N N . ALA A 0 178 . -55.312 1.656 40.997 1.00 39.47 178 A 1 ATOM 1424 C CA . ALA A 0 178 . -56.444 2.423 41.473 1.00 39.47 178 A 1 ATOM 1425 C C . ALA A 0 178 . -56.895 1.819 42.810 1.00 39.47 178 A 1 ATOM 1426 C CB . ALA A 0 178 . -57.544 2.423 40.406 1.00 39.47 178 A 1 ATOM 1427 O O . ALA A 0 178 . -57.085 0.612 42.942 1.00 39.47 178 A 1 ATOM 1428 N N . LYS A 0 179 . -56.989 2.678 43.824 1.00 37.29 179 A 1 ATOM 1429 C CA . LYS A 0 179 . -57.328 2.320 45.205 1.00 37.29 179 A 1 ATOM 1430 C C . LYS A 0 179 . -58.749 1.765 45.318 1.00 37.29 179 A 1 ATOM 1431 C CB . LYS A 0 179 . -57.291 3.593 46.061 1.00 37.29 179 A 1 ATOM 1432 O O . LYS A 0 179 . -59.621 2.316 44.661 1.00 37.29 179 A 1 ATOM 1433 C CG . LYS A 0 179 . -55.908 4.234 46.211 1.00 37.29 179 A 1 ATOM 1434 C CD . LYS A 0 179 . -56.095 5.628 46.820 1.00 37.29 179 A 1 ATOM 1435 C CE . LYS A 0 179 . -54.741 6.266 47.129 1.00 37.29 179 A 1 ATOM 1436 N NZ . LYS A 0 179 . -54.914 7.665 47.587 1.00 37.29 179 A 1 ATOM 1437 N N . MET A 0 180 . -58.945 0.888 46.314 1.00 31.91 180 A 1 ATOM 1438 C CA . MET A 0 180 . -60.223 0.587 46.996 1.00 31.91 180 A 1 ATOM 1439 C C . MET A 0 180 . -61.295 -0.038 46.070 1.00 31.91 180 A 1 ATOM 1440 C CB . MET A 0 180 . -60.700 1.857 47.739 1.00 31.91 180 A 1 ATOM 1441 O O . MET A 0 180 . -61.670 0.518 45.054 1.00 31.91 180 A 1 ATOM 1442 C CG . MET A 0 180 . -59.756 2.271 48.885 1.00 31.91 180 A 1 ATOM 1443 S SD . MET A 0 180 . -59.753 4.043 49.302 1.00 31.91 180 A 1 ATOM 1444 C CE . MET A 0 180 . -58.776 4.009 50.827 1.00 31.91 180 A 1 ATOM 1445 N N . ASP A 0 181 . -61.816 -1.232 46.342 1.00 33.18 181 A 1 ATOM 1446 C CA . ASP A 0 181 . -62.542 -1.535 47.576 1.00 33.18 181 A 1 ATOM 1447 C C . ASP A 0 181 . -62.575 -3.032 47.935 1.00 33.18 181 A 1 ATOM 1448 C CB . ASP A 0 181 . -63.988 -1.000 47.424 1.00 33.18 181 A 1 ATOM 1449 O O . ASP A 0 181 . -62.129 -3.903 47.189 1.00 33.18 181 A 1 ATOM 1450 C CG . ASP A 0 181 . -64.200 0.306 48.189 1.00 33.18 181 A 1 ATOM 1451 O OD1 . ASP A 0 181 . -63.659 0.389 49.317 1.00 33.18 181 A 1 ATOM 1452 O OD2 . ASP A 0 181 . -64.901 1.193 47.661 1.00 33.18 181 A 1 ATOM 1453 N N . ALA A 0 182 . -63.092 -3.322 49.129 1.00 32.07 182 A 1 ATOM 1454 C CA . ALA A 0 182 . -63.124 -4.658 49.708 1.00 32.07 182 A 1 ATOM 1455 C C . ALA A 0 182 . -64.206 -5.574 49.108 1.00 32.07 182 A 1 ATOM 1456 C CB . ALA A 0 182 . -63.334 -4.505 51.221 1.00 32.07 182 A 1 ATOM 1457 O O . ALA A 0 182 . -65.387 -5.239 49.092 1.00 32.07 182 A 1 ATOM 1458 N N . SER A 0 183 . -63.835 -6.814 48.793 1.00 39.20 183 A 1 ATOM 1459 C CA . SER A 0 183 . -64.552 -7.995 49.300 1.00 39.20 183 A 1 ATOM 1460 C C . SER A 0 183 . -63.679 -9.243 49.172 1.00 39.20 183 A 1 ATOM 1461 C CB . SER A 0 183 . -65.940 -8.208 48.679 1.00 39.20 183 A 1 ATOM 1462 O O . SER A 0 183 . -62.751 -9.302 48.368 1.00 39.20 183 A 1 ATOM 1463 O OG . SER A 0 183 . -65.940 -7.969 47.295 1.00 39.20 183 A 1 ATOM 1464 N N . ASN A 0 184 . -63.918 -10.186 50.074 1.00 32.61 184 A 1 ATOM 1465 C CA . ASN A 0 184 . -63.111 -11.379 50.273 1.00 32.61 184 A 1 ATOM 1466 C C . ASN A 0 184 . -63.637 -12.550 49.415 1.00 32.61 184 A 1 ATOM 1467 C CB . ASN A 0 184 . -63.172 -11.646 51.793 1.00 32.61 184 A 1 ATOM 1468 O O . ASN A 0 184 . -64.687 -12.442 48.788 1.00 32.61 184 A 1 ATOM 1469 C CG . ASN A 0 184 . -62.139 -12.624 52.315 1.00 32.61 184 A 1 ATOM 1470 N ND2 . ASN A 0 184 . -62.487 -13.387 53.317 1.00 32.61 184 A 1 ATOM 1471 O OD1 . ASN A 0 184 . -61.023 -12.711 51.827 1.00 32.61 184 A 1 ATOM 1472 N N . ASP A 0 185 . -62.950 -13.688 49.525 1.00 38.75 185 A 1 ATOM 1473 C CA . ASP A 0 185 . -63.501 -15.040 49.370 1.00 38.75 185 A 1 ATOM 1474 C C . ASP A 0 185 . -63.512 -15.735 47.980 1.00 38.75 185 A 1 ATOM 1475 C CB . ASP A 0 185 . -64.809 -15.194 50.194 1.00 38.75 185 A 1 ATOM 1476 O O . ASP A 0 185 . -64.297 -15.452 47.083 1.00 38.75 185 A 1 ATOM 1477 C CG . ASP A 0 185 . -64.524 -15.131 51.697 1.00 38.75 185 A 1 ATOM 1478 O OD1 . ASP A 0 185 . -63.577 -15.825 52.132 1.00 38.75 185 A 1 ATOM 1479 O OD2 . ASP A 0 185 . -65.197 -14.371 52.427 1.00 38.75 185 A 1 ATOM 1480 N N . GLN A 0 186 . -62.715 -16.819 47.950 1.00 38.81 186 A 1 ATOM 1481 C CA . GLN A 0 186 . -62.957 -18.115 47.281 1.00 38.81 186 A 1 ATOM 1482 C C . GLN A 0 186 . -62.535 -18.280 45.802 1.00 38.81 186 A 1 ATOM 1483 C CB . GLN A 0 186 . -64.378 -18.646 47.568 1.00 38.81 186 A 1 ATOM 1484 O O . GLN A 0 186 . -63.311 -18.128 44.870 1.00 38.81 186 A 1 ATOM 1485 C CG . GLN A 0 186 . -64.795 -18.629 49.058 1.00 38.81 186 A 1 ATOM 1486 C CD . GLN A 0 186 . -64.683 -19.924 49.846 1.00 38.81 186 A 1 ATOM 1487 N NE2 . GLN A 0 186 . -65.020 -19.875 51.116 1.00 38.81 186 A 1 ATOM 1488 O OE1 . GLN A 0 186 . -64.281 -20.976 49.380 1.00 38.81 186 A 1 ATOM 1489 N N . LEU A 0 187 . -61.286 -18.741 45.645 1.00 32.83 187 A 1 ATOM 1490 C CA . LEU A 0 187 . -60.907 -20.039 45.047 1.00 32.83 187 A 1 ATOM 1491 C C . LEU A 0 187 . -61.508 -20.535 43.704 1.00 32.83 187 A 1 ATOM 1492 C CB . LEU A 0 187 . -61.065 -21.140 46.127 1.00 32.83 187 A 1 ATOM 1493 O O . LEU A 0 187 . -62.705 -20.558 43.454 1.00 32.83 187 A 1 ATOM 1494 C CG . LEU A 0 187 . -59.779 -21.422 46.922 1.00 32.83 187 A 1 ATOM 1495 C CD1 . LEU A 0 187 . -60.098 -22.117 48.244 1.00 32.83 187 A 1 ATOM 1496 C CD2 . LEU A 0 187 . -58.832 -22.325 46.124 1.00 32.83 187 A 1 ATOM 1497 N N . SER A 0 188 . -60.619 -21.219 42.970 1.00 36.46 188 A 1 ATOM 1498 C CA . SER A 0 188 . -60.864 -22.275 41.963 1.00 36.46 188 A 1 ATOM 1499 C C . SER A 0 188 . -61.451 -21.919 40.581 1.00 36.46 188 A 1 ATOM 1500 C CB . SER A 0 188 . -61.525 -23.533 42.561 1.00 36.46 188 A 1 ATOM 1501 O O . SER A 0 188 . -62.652 -21.928 40.371 1.00 36.46 188 A 1 ATOM 1502 O OG . SER A 0 188 . -62.612 -23.277 43.421 1.00 36.46 188 A 1 ATOM 1503 N N . LEU A 0 189 . -60.524 -21.815 39.614 1.00 32.96 189 A 1 ATOM 1504 C CA . LEU A 0 189 . -60.348 -22.732 38.462 1.00 32.96 189 A 1 ATOM 1505 C C . LEU A 0 189 . -61.506 -23.005 37.464 1.00 32.96 189 A 1 ATOM 1506 C CB . LEU A 0 189 . -59.822 -24.089 38.982 1.00 32.96 189 A 1 ATOM 1507 O O . LEU A 0 189 . -62.606 -23.385 37.838 1.00 32.96 189 A 1 ATOM 1508 C CG . LEU A 0 189 . -58.406 -24.114 39.579 1.00 32.96 189 A 1 ATOM 1509 C CD1 . LEU A 0 189 . -58.194 -25.424 40.339 1.00 32.96 189 A 1 ATOM 1510 C CD2 . LEU A 0 189 . -57.343 -24.023 38.482 1.00 32.96 189 A 1 ATOM 1511 N N . PHE A 0 190 . -61.117 -23.070 36.175 1.00 31.96 190 A 1 ATOM 1512 C CA . PHE A 0 190 . -61.889 -23.519 34.990 1.00 31.96 190 A 1 ATOM 1513 C C . PHE A 0 190 . -63.056 -22.581 34.579 1.00 31.96 190 A 1 ATOM 1514 C CB . PHE A 0 190 . -62.325 -24.993 35.154 1.00 31.96 190 A 1 ATOM 1515 O O . PHE A 0 190 . -63.845 -22.159 35.403 1.00 31.96 190 A 1 ATOM 1516 C CG . PHE A 0 190 . -61.224 -25.993 35.474 1.00 31.96 190 A 1 ATOM 1517 C CD1 . PHE A 0 190 . -60.349 -26.425 34.458 1.00 31.96 190 A 1 ATOM 1518 C CD2 . PHE A 0 190 . -61.097 -26.527 36.771 1.00 31.96 190 A 1 ATOM 1519 C CE1 . PHE A 0 190 . -59.342 -27.365 34.742 1.00 31.96 190 A 1 ATOM 1520 C CE2 . PHE A 0 190 . -60.077 -27.453 37.060 1.00 31.96 190 A 1 ATOM 1521 C CZ . PHE A 0 190 . -59.200 -27.873 36.046 1.00 31.96 190 A 1 ATOM 1522 N N . ARG A 0 191 . -63.295 -22.233 33.306 1.00 32.73 191 A 1 ATOM 1523 C CA . ARG A 0 191 . -63.014 -22.930 32.039 1.00 32.73 191 A 1 ATOM 1524 C C . ARG A 0 191 . -63.152 -21.970 30.840 1.00 32.73 191 A 1 ATOM 1525 C CB . ARG A 0 191 . -64.069 -24.052 31.902 1.00 32.73 191 A 1 ATOM 1526 O O . ARG A 0 191 . -63.763 -20.915 30.945 1.00 32.73 191 A 1 ATOM 1527 C CG . ARG A 0 191 . -63.622 -25.201 30.986 1.00 32.73 191 A 1 ATOM 1528 C CD . ARG A 0 191 . -64.474 -26.462 31.191 1.00 32.73 191 A 1 ATOM 1529 N NE . ARG A 0 191 . -65.812 -26.364 30.575 1.00 32.73 191 A 1 ATOM 1530 N NH1 . ARG A 0 191 . -66.665 -28.318 31.438 1.00 32.73 191 A 1 ATOM 1531 N NH2 . ARG A 0 191 . -67.868 -27.143 29.974 1.00 32.73 191 A 1 ATOM 1532 C CZ . ARG A 0 191 . -66.772 -27.270 30.666 1.00 32.73 191 A 1 ATOM 1533 N N . SER A 0 192 . -62.620 -22.380 29.692 1.00 29.36 192 A 1 ATOM 1534 C CA . SER A 0 192 . -62.604 -21.657 28.415 1.00 29.36 192 A 1 ATOM 1535 C C . SER A 0 192 . -63.971 -21.232 27.850 1.00 29.36 192 A 1 ATOM 1536 C CB . SER A 0 192 . -61.974 -22.574 27.352 1.00 29.36 192 A 1 ATOM 1537 O O . SER A 0 192 . -64.881 -22.053 27.784 1.00 29.36 192 A 1 ATOM 1538 O OG . SER A 0 192 . -60.855 -23.275 27.871 1.00 29.36 192 A 1 ATOM 1539 N N . GLY A 0 193 . -63.998 -20.024 27.267 1.00 31.53 193 A 1 ATOM 1540 C CA . GLY A 0 193 . -64.581 -19.728 25.947 1.00 31.53 193 A 1 ATOM 1541 C C . GLY A 0 193 . -66.103 -19.579 25.805 1.00 31.53 193 A 1 ATOM 1542 O O . GLY A 0 193 . -66.846 -20.533 25.996 1.00 31.53 193 A 1 ATOM 1543 N N . ILE A 0 194 . -66.544 -18.418 25.301 1.00 33.11 194 A 1 ATOM 1544 C CA . ILE A 0 194 . -67.114 -18.204 23.945 1.00 33.11 194 A 1 ATOM 1545 C C . ILE A 0 194 . -67.585 -16.737 23.831 1.00 33.11 194 A 1 ATOM 1546 C CB . ILE A 0 194 . -68.226 -19.226 23.566 1.00 33.11 194 A 1 ATOM 1547 O O . ILE A 0 194 . -68.036 -16.129 24.798 1.00 33.11 194 A 1 ATOM 1548 C CG1 . ILE A 0 194 . -67.591 -20.536 23.024 1.00 33.11 194 A 1 ATOM 1549 C CG2 . ILE A 0 194 . -69.194 -18.723 22.474 1.00 33.11 194 A 1 ATOM 1550 C CD1 . ILE A 0 194 . -68.471 -21.771 23.256 1.00 33.11 194 A 1 ATOM 1551 N N . THR A 0 195 . -67.429 -16.152 22.645 1.00 27.74 195 A 1 ATOM 1552 C CA . THR A 0 195 . -67.759 -14.763 22.293 1.00 27.74 195 A 1 ATOM 1553 C C . THR A 0 195 . -69.264 -14.485 22.179 1.00 27.74 195 A 1 ATOM 1554 C CB . THR A 0 195 . -67.143 -14.443 20.916 1.00 27.74 195 A 1 ATOM 1555 O O . THR A 0 195 . -70.017 -15.307 21.667 1.00 27.74 195 A 1 ATOM 1556 C CG2 . THR A 0 195 . -65.638 -14.203 20.992 1.00 27.74 195 A 1 ATOM 1557 O OG1 . THR A 0 195 . -67.314 -15.534 20.033 1.00 27.74 195 A 1 ATOM 1558 N N . SER A 0 196 . -69.694 -13.265 22.523 1.00 34.71 196 A 1 ATOM 1559 C CA . SER A 0 196 . -70.834 -12.593 21.867 1.00 34.71 196 A 1 ATOM 1560 C C . SER A 0 196 . -70.752 -11.064 22.028 1.00 34.71 196 A 1 ATOM 1561 C CB . SER A 0 196 . -72.193 -13.152 22.315 1.00 34.71 196 A 1 ATOM 1562 O O . SER A 0 196 . -70.112 -10.562 22.948 1.00 34.71 196 A 1 ATOM 1563 O OG . SER A 0 196 . -72.297 -13.233 23.716 1.00 34.71 196 A 1 ATOM 1564 N N . HIS A 0 197 . -71.318 -10.328 21.064 1.00 28.77 197 A 1 ATOM 1565 C CA . HIS A 0 197 . -71.125 -8.884 20.856 1.00 28.77 197 A 1 ATOM 1566 C C . HIS A 0 197 . -72.252 -8.020 21.453 1.00 28.77 197 A 1 ATOM 1567 C CB . HIS A 0 197 . -71.102 -8.602 19.340 1.00 28.77 197 A 1 ATOM 1568 O O . HIS A 0 197 . -73.403 -8.450 21.434 1.00 28.77 197 A 1 ATOM 1569 C CG . HIS A 0 197 . -69.968 -9.214 18.558 1.00 28.77 197 A 1 ATOM 1570 C CD2 . HIS A 0 197 . -69.861 -10.513 18.136 1.00 28.77 197 A 1 ATOM 1571 N ND1 . HIS A 0 197 . -68.901 -8.529 18.023 1.00 28.77 197 A 1 ATOM 1572 C CE1 . HIS A 0 197 . -68.161 -9.396 17.313 1.00 28.77 197 A 1 ATOM 1573 N NE2 . HIS A 0 197 . -68.702 -10.623 17.362 1.00 28.77 197 A 1 ATOM 1574 N N . SER A 0 198 . -71.932 -6.775 21.849 1.00 35.49 198 A 1 ATOM 1575 C CA . SER A 0 198 . -72.748 -5.526 21.784 1.00 35.49 198 A 1 ATOM 1576 C C . SER A 0 198 . -71.914 -4.384 22.417 1.00 35.49 198 A 1 ATOM 1577 C CB . SER A 0 198 . -74.069 -5.656 22.556 1.00 35.49 198 A 1 ATOM 1578 O O . SER A 0 198 . -71.491 -4.544 23.553 1.00 35.49 198 A 1 ATOM 1579 O OG . SER A 0 198 . -74.996 -6.418 21.806 1.00 35.49 198 A 1 ATOM 1580 N N . SER A 0 199 . -71.419 -3.369 21.688 1.00 34.91 199 A 1 ATOM 1581 C CA . SER A 0 199 . -72.085 -2.090 21.308 1.00 34.91 199 A 1 ATOM 1582 C C . SER A 0 199 . -72.316 -1.109 22.483 1.00 34.91 199 A 1 ATOM 1583 C CB . SER A 0 199 . -73.426 -2.313 20.592 1.00 34.91 199 A 1 ATOM 1584 O O . SER A 0 199 . -72.680 -1.584 23.555 1.00 34.91 199 A 1 ATOM 1585 O OG . SER A 0 199 . -73.269 -3.098 19.427 1.00 34.91 199 A 1 ATOM 1586 N N . PRO A 0 200 . -72.323 0.233 22.290 1.00 40.13 200 A 1 ATOM 1587 C CA . PRO A 0 200 . -71.524 1.085 21.386 1.00 40.13 200 A 1 ATOM 1588 C C . PRO A 0 200 . -70.966 2.379 22.076 1.00 40.13 200 A 1 ATOM 1589 C CB . PRO A 0 200 . -72.551 1.462 20.313 1.00 40.13 200 A 1 ATOM 1590 O O . PRO A 0 200 . -71.165 2.580 23.265 1.00 40.13 200 A 1 ATOM 1591 C CG . PRO A 0 200 . -73.823 1.700 21.137 1.00 40.13 200 A 1 ATOM 1592 C CD . PRO A 0 200 . -73.605 0.912 22.438 1.00 40.13 200 A 1 ATOM 1593 N N . GLU A 0 201 . -70.271 3.228 21.298 1.00 30.51 201 A 1 ATOM 1594 C CA . GLU A 0 201 . -70.125 4.714 21.369 1.00 30.51 201 A 1 ATOM 1595 C C . GLU A 0 201 . -70.154 5.504 22.706 1.00 30.51 201 A 1 ATOM 1596 C CB . GLU A 0 201 . -71.204 5.336 20.458 1.00 30.51 201 A 1 ATOM 1597 O O . GLU A 0 201 . -71.119 5.425 23.456 1.00 30.51 201 A 1 ATOM 1598 C CG . GLU A 0 201 . -70.972 5.024 18.970 1.00 30.51 201 A 1 ATOM 1599 C CD . GLU A 0 201 . -72.120 5.477 18.053 1.00 30.51 201 A 1 ATOM 1600 O OE1 . GLU A 0 201 . -71.880 5.477 16.826 1.00 30.51 201 A 1 ATOM 1601 O OE2 . GLU A 0 201 . -73.226 5.766 18.561 1.00 30.51 201 A 1 ATOM 1602 N N . LEU A 0 202 . -69.197 6.444 22.881 1.00 35.60 202 A 1 ATOM 1603 C CA . LEU A 0 202 . -69.469 7.869 23.199 1.00 35.60 202 A 1 ATOM 1604 C C . LEU A 0 202 . -68.207 8.783 23.077 1.00 35.60 202 A 1 ATOM 1605 C CB . LEU A 0 202 . -70.152 8.041 24.581 1.00 35.60 202 A 1 ATOM 1606 O O . LEU A 0 202 . -67.105 8.384 23.444 1.00 35.60 202 A 1 ATOM 1607 C CG . LEU A 0 202 . -71.680 8.301 24.529 1.00 35.60 202 A 1 ATOM 1608 C CD1 . LEU A 0 202 . -72.244 8.357 25.951 1.00 35.60 202 A 1 ATOM 1609 C CD2 . LEU A 0 202 . -72.061 9.613 23.835 1.00 35.60 202 A 1 ATOM 1610 N N . ASN A 0 203 . -68.424 9.982 22.508 1.00 35.25 203 A 1 ATOM 1611 C CA . ASN A 0 203 . -67.636 11.245 22.439 1.00 35.25 203 A 1 ATOM 1612 C C . ASN A 0 203 . -66.240 11.377 23.119 1.00 35.25 203 A 1 ATOM 1613 C CB . ASN A 0 203 . -68.584 12.373 22.893 1.00 35.25 203 A 1 ATOM 1614 O O . ASN A 0 203 . -66.026 11.041 24.274 1.00 35.25 203 A 1 ATOM 1615 C CG . ASN A 0 203 . -69.292 12.165 24.227 1.00 35.25 203 A 1 ATOM 1616 N ND2 . ASN A 0 203 . -70.300 12.960 24.491 1.00 35.25 203 A 1 ATOM 1617 O OD1 . ASN A 0 203 . -69.025 11.296 25.034 1.00 35.25 203 A 1 ATOM 1618 N N . GLU A 0 204 . -65.205 11.865 22.417 1.00 29.30 204 A 1 ATOM 1619 C CA . GLU A 0 204 . -64.881 13.295 22.156 1.00 29.30 204 A 1 ATOM 1620 C C . GLU A 0 204 . -64.800 14.214 23.396 1.00 29.30 204 A 1 ATOM 1621 C CB . GLU A 0 204 . -65.761 13.980 21.084 1.00 29.30 204 A 1 ATOM 1622 O O . GLU A 0 204 . -65.821 14.565 23.978 1.00 29.30 204 A 1 ATOM 1623 C CG . GLU A 0 204 . -65.297 13.771 19.637 1.00 29.30 204 A 1 ATOM 1624 C CD . GLU A 0 204 . -65.996 14.734 18.654 1.00 29.30 204 A 1 ATOM 1625 O OE1 . GLU A 0 204 . -65.405 14.966 17.577 1.00 29.30 204 A 1 ATOM 1626 O OE2 . GLU A 0 204 . -67.091 15.243 18.989 1.00 29.30 204 A 1 ATOM 1627 N N . THR A 0 205 . -63.597 14.732 23.703 1.00 33.30 205 A 1 ATOM 1628 C CA . THR A 0 205 . -63.283 16.185 23.789 1.00 33.30 205 A 1 ATOM 1629 C C . THR A 0 205 . -61.755 16.384 23.851 1.00 33.30 205 A 1 ATOM 1630 C CB . THR A 0 205 . -63.954 16.924 24.970 1.00 33.30 205 A 1 ATOM 1631 O O . THR A 0 205 . -61.030 15.585 24.440 1.00 33.30 205 A 1 ATOM 1632 C CG2 . THR A 0 205 . -63.587 18.409 25.063 1.00 33.30 205 A 1 ATOM 1633 O OG1 . THR A 0 205 . -65.345 16.973 24.804 1.00 33.30 205 A 1 ATOM 1634 N N . GLN A 0 206 . -61.253 17.445 23.211 1.00 31.29 206 A 1 ATOM 1635 C CA . GLN A 0 206 . -59.837 17.844 23.178 1.00 31.29 206 A 1 ATOM 1636 C C . GLN A 0 206 . -59.288 18.237 24.562 1.00 31.29 206 A 1 ATOM 1637 C CB . GLN A 0 206 . -59.710 19.093 22.286 1.00 31.29 206 A 1 ATOM 1638 O O . GLN A 0 206 . -60.039 18.731 25.394 1.00 31.29 206 A 1 ATOM 1639 C CG . GLN A 0 206 . -60.150 18.913 20.824 1.00 31.29 206 A 1 ATOM 1640 C CD . GLN A 0 206 . -60.561 20.251 20.218 1.00 31.29 206 A 1 ATOM 1641 N NE2 . GLN A 0 206 . -59.759 20.860 19.372 1.00 31.29 206 A 1 ATOM 1642 O OE1 . GLN A 0 206 . -61.606 20.792 20.523 1.00 31.29 206 A 1 ATOM 1643 N N . ASN A 0 207 . -57.963 18.152 24.749 1.00 32.73 207 A 1 ATOM 1644 C CA . ASN A 0 207 . -57.144 19.193 25.404 1.00 32.73 207 A 1 ATOM 1645 C C . ASN A 0 207 . -55.645 18.865 25.243 1.00 32.73 207 A 1 ATOM 1646 C CB . ASN A 0 207 . -57.511 19.357 26.897 1.00 32.73 207 A 1 ATOM 1647 O O . ASN A 0 207 . -55.167 17.870 25.782 1.00 32.73 207 A 1 ATOM 1648 C CG . ASN A 0 207 . -58.577 20.423 27.121 1.00 32.73 207 A 1 ATOM 1649 N ND2 . ASN A 0 207 . -59.487 20.216 28.042 1.00 32.73 207 A 1 ATOM 1650 O OD1 . ASN A 0 207 . -58.589 21.464 26.485 1.00 32.73 207 A 1 ATOM 1651 N N . HIS A 0 208 . -54.899 19.693 24.501 1.00 27.67 208 A 1 ATOM 1652 C CA . HIS A 0 208 . -53.468 19.497 24.230 1.00 27.67 208 A 1 ATOM 1653 C C . HIS A 0 208 . -52.681 20.799 24.468 1.00 27.67 208 A 1 ATOM 1654 C CB . HIS A 0 208 . -53.290 18.950 22.798 1.00 27.67 208 A 1 ATOM 1655 O O . HIS A 0 208 . -52.546 21.625 23.569 1.00 27.67 208 A 1 ATOM 1656 C CG . HIS A 0 208 . -51.864 18.592 22.438 1.00 27.67 208 A 1 ATOM 1657 C CD2 . HIS A 0 208 . -51.388 17.355 22.092 1.00 27.67 208 A 1 ATOM 1658 N ND1 . HIS A 0 208 . -50.804 19.466 22.360 1.00 27.67 208 A 1 ATOM 1659 C CE1 . HIS A 0 208 . -49.713 18.771 21.995 1.00 27.67 208 A 1 ATOM 1660 N NE2 . HIS A 0 208 . -50.021 17.477 21.814 1.00 27.67 208 A 1 ATOM 1661 N N . CYS A 0 209 . -52.105 20.935 25.661 1.00 30.81 209 A 1 ATOM 1662 C CA . CYS A 0 209 . -51.116 21.951 26.044 1.00 30.81 209 A 1 ATOM 1663 C C . CYS A 0 209 . -50.058 21.225 26.886 1.00 30.81 209 A 1 ATOM 1664 C CB . CYS A 0 209 . -51.777 23.050 26.903 1.00 30.81 209 A 1 ATOM 1665 O O . CYS A 0 209 . -50.410 20.330 27.645 1.00 30.81 209 A 1 ATOM 1666 S SG . CYS A 0 209 . -53.095 23.928 26.017 1.00 30.81 209 A 1 ATOM 1667 N N . GLU A 0 210 . -48.771 21.523 26.934 1.00 30.41 210 A 1 ATOM 1668 C CA . GLU A 0 210 . -47.825 22.424 26.283 1.00 30.41 210 A 1 ATOM 1669 C C . GLU A 0 210 . -46.485 22.041 26.946 1.00 30.41 210 A 1 ATOM 1670 C CB . GLU A 0 210 . -48.096 23.909 26.591 1.00 30.41 210 A 1 ATOM 1671 O O . GLU A 0 210 . -46.443 21.626 28.109 1.00 30.41 210 A 1 ATOM 1672 C CG . GLU A 0 210 . -48.617 24.676 25.367 1.00 30.41 210 A 1 ATOM 1673 C CD . GLU A 0 210 . -48.796 26.179 25.639 1.00 30.41 210 A 1 ATOM 1674 O OE1 . GLU A 0 210 . -49.139 26.889 24.671 1.00 30.41 210 A 1 ATOM 1675 O OE2 . GLU A 0 210 . -48.575 26.605 26.798 1.00 30.41 210 A 1 ATOM 1676 N N . THR A 0 211 . -45.377 22.158 26.226 1.00 24.68 211 A 1 ATOM 1677 C CA . THR A 0 211 . -44.058 21.724 26.701 1.00 24.68 211 A 1 ATOM 1678 C C . THR A 0 211 . -43.570 22.523 27.914 1.00 24.68 211 A 1 ATOM 1679 C CB . THR A 0 211 . -43.046 21.896 25.560 1.00 24.68 211 A 1 ATOM 1680 O O . THR A 0 211 . -43.412 23.740 27.825 1.00 24.68 211 A 1 ATOM 1681 C CG2 . THR A 0 211 . -41.672 21.304 25.866 1.00 24.68 211 A 1 ATOM 1682 O OG1 . THR A 0 211 . -43.528 21.243 24.409 1.00 24.68 211 A 1 ATOM 1683 N N . LYS A 0 212 . -43.178 21.845 29.004 1.00 31.28 212 A 1 ATOM 1684 C CA . LYS A 0 212 . -42.250 22.406 30.004 1.00 31.28 212 A 1 ATOM 1685 C C . LYS A 0 212 . -41.153 21.408 30.363 1.00 31.28 212 A 1 ATOM 1686 C CB . LYS A 0 212 . -42.988 22.939 31.248 1.00 31.28 212 A 1 ATOM 1687 O O . LYS A 0 212 . -41.423 20.265 30.717 1.00 31.28 212 A 1 ATOM 1688 C CG . LYS A 0 212 . -43.725 24.242 30.901 1.00 31.28 212 A 1 ATOM 1689 C CD . LYS A 0 212 . -44.334 24.957 32.109 1.00 31.28 212 A 1 ATOM 1690 C CE . LYS A 0 212 . -45.010 26.230 31.582 1.00 31.28 212 A 1 ATOM 1691 N NZ . LYS A 0 212 . -45.757 26.953 32.638 1.00 31.28 212 A 1 ATOM 1692 N N . PHE A 0 213 . -39.910 21.876 30.258 1.00 22.19 213 A 1 ATOM 1693 C CA . PHE A 0 213 . -38.708 21.168 30.696 1.00 22.19 213 A 1 ATOM 1694 C C . PHE A 0 213 . -38.813 20.761 32.171 1.00 22.19 213 A 1 ATOM 1695 C CB . PHE A 0 213 . -37.493 22.106 30.546 1.00 22.19 213 A 1 ATOM 1696 O O . PHE A 0 213 . -39.181 21.584 33.008 1.00 22.19 213 A 1 ATOM 1697 C CG . PHE A 0 213 . -36.714 22.015 29.247 1.00 22.19 213 A 1 ATOM 1698 C CD1 . PHE A 0 213 . -35.382 21.558 29.273 1.00 22.19 213 A 1 ATOM 1699 C CD2 . PHE A 0 213 . -37.281 22.436 28.028 1.00 22.19 213 A 1 ATOM 1700 C CE1 . PHE A 0 213 . -34.620 21.523 28.093 1.00 22.19 213 A 1 ATOM 1701 C CE2 . PHE A 0 213 . -36.518 22.398 26.846 1.00 22.19 213 A 1 ATOM 1702 C CZ . PHE A 0 213 . -35.187 21.944 26.879 1.00 22.19 213 A 1 ATOM 1703 N N . PHE A 0 214 . -38.346 19.555 32.498 1.00 27.44 214 A 1 ATOM 1704 C CA . PHE A 0 214 . -37.846 19.245 33.835 1.00 27.44 214 A 1 ATOM 1705 C C . PHE A 0 214 . -36.451 18.638 33.735 1.00 27.44 214 A 1 ATOM 1706 C CB . PHE A 0 214 . -38.822 18.374 34.635 1.00 27.44 214 A 1 ATOM 1707 O O . PHE A 0 214 . -36.231 17.611 33.095 1.00 27.44 214 A 1 ATOM 1708 C CG . PHE A 0 214 . -39.534 19.183 35.700 1.00 27.44 214 A 1 ATOM 1709 C CD1 . PHE A 0 214 . -38.921 19.391 36.951 1.00 27.44 214 A 1 ATOM 1710 C CD2 . PHE A 0 214 . -40.770 19.792 35.416 1.00 27.44 214 A 1 ATOM 1711 C CE1 . PHE A 0 214 . -39.550 20.196 37.919 1.00 27.44 214 A 1 ATOM 1712 C CE2 . PHE A 0 214 . -41.400 20.591 36.385 1.00 27.44 214 A 1 ATOM 1713 C CZ . PHE A 0 214 . -40.791 20.793 37.637 1.00 27.44 214 A 1 ATOM 1714 N N . SER A 0 215 . -35.493 19.312 34.359 1.00 24.87 215 A 1 ATOM 1715 C CA . SER A 0 215 . -34.101 18.898 34.412 1.00 24.87 215 A 1 ATOM 1716 C C . SER A 0 215 . -33.852 17.927 35.571 1.00 24.87 215 A 1 ATOM 1717 C CB . SER A 0 215 . -33.198 20.138 34.499 1.00 24.87 215 A 1 ATOM 1718 O O . SER A 0 215 . -34.250 18.166 36.706 1.00 24.87 215 A 1 ATOM 1719 O OG . SER A 0 215 . -33.717 21.098 35.403 1.00 24.87 215 A 1 ATOM 1720 N N . ARG A 0 216 . -33.101 16.863 35.262 1.00 23.49 216 A 1 ATOM 1721 C CA . ARG A 0 216 . -32.109 16.202 36.130 1.00 23.49 216 A 1 ATOM 1722 C C . ARG A 0 216 . -32.521 15.893 37.583 1.00 23.49 216 A 1 ATOM 1723 C CB . ARG A 0 216 . -30.848 17.090 36.085 1.00 23.49 216 A 1 ATOM 1724 O O . ARG A 0 216 . -32.300 16.704 38.478 1.00 23.49 216 A 1 ATOM 1725 C CG . ARG A 0 216 . -29.585 16.433 36.661 1.00 23.49 216 A 1 ATOM 1726 C CD . ARG A 0 216 . -28.440 17.456 36.643 1.00 23.49 216 A 1 ATOM 1727 N NE . ARG A 0 216 . -27.127 16.824 36.872 1.00 23.49 216 A 1 ATOM 1728 N NH1 . ARG A 0 216 . -25.878 18.755 36.947 1.00 23.49 216 A 1 ATOM 1729 N NH2 . ARG A 0 216 . -24.854 16.779 37.034 1.00 23.49 216 A 1 ATOM 1730 C CZ . ARG A 0 216 . -25.966 17.453 36.954 1.00 23.49 216 A 1 ATOM 1731 N N . GLN A 0 217 . -32.838 14.624 37.857 1.00 28.40 217 A 1 ATOM 1732 C CA . GLN A 0 217 . -32.503 14.014 39.151 1.00 28.40 217 A 1 ATOM 1733 C C . GLN A 0 217 . -32.081 12.543 39.017 1.00 28.40 217 A 1 ATOM 1734 C CB . GLN A 0 217 . -33.610 14.257 40.198 1.00 28.40 217 A 1 ATOM 1735 O O . GLN A 0 217 . -32.587 11.796 38.188 1.00 28.40 217 A 1 ATOM 1736 C CG . GLN A 0 217 . -33.082 15.181 41.313 1.00 28.40 217 A 1 ATOM 1737 C CD . GLN A 0 217 . -34.187 15.846 42.123 1.00 28.40 217 A 1 ATOM 1738 N NE2 . GLN A 0 217 . -34.001 17.075 42.553 1.00 28.40 217 A 1 ATOM 1739 O OE1 . GLN A 0 217 . -35.227 15.279 42.401 1.00 28.40 217 A 1 ATOM 1740 N N . THR A 0 218 . -31.067 12.177 39.800 1.00 23.61 218 A 1 ATOM 1741 C CA . THR A 0 218 . -30.252 10.955 39.694 1.00 23.61 218 A 1 ATOM 1742 C C . THR A 0 218 . -30.583 9.928 40.774 1.00 23.61 218 A 1 ATOM 1743 C CB . THR A 0 218 . -28.774 11.323 39.928 1.00 23.61 218 A 1 ATOM 1744 O O . THR A 0 218 . -30.717 10.320 41.933 1.00 23.61 218 A 1 ATOM 1745 C CG2 . THR A 0 218 . -28.139 12.093 38.774 1.00 23.61 218 A 1 ATOM 1746 O OG1 . THR A 0 218 . -28.670 12.141 41.079 1.00 23.61 218 A 1 ATOM 1747 N N . TYR A 0 219 . -30.516 8.626 40.466 1.00 29.83 219 A 1 ATOM 1748 C CA . TYR A 0 219 . -30.432 7.567 41.488 1.00 29.83 219 A 1 ATOM 1749 C C . TYR A 0 219 . -29.603 6.334 41.049 1.00 29.83 219 A 1 ATOM 1750 C CB . TYR A 0 219 . -31.825 7.210 42.044 1.00 29.83 219 A 1 ATOM 1751 O O . TYR A 0 219 . -30.119 5.362 40.522 1.00 29.83 219 A 1 ATOM 1752 C CG . TYR A 0 219 . -32.983 7.285 41.069 1.00 29.83 219 A 1 ATOM 1753 C CD1 . TYR A 0 219 . -33.748 8.467 40.979 1.00 29.83 219 A 1 ATOM 1754 C CD2 . TYR A 0 219 . -33.301 6.176 40.265 1.00 29.83 219 A 1 ATOM 1755 C CE1 . TYR A 0 219 . -34.830 8.542 40.081 1.00 29.83 219 A 1 ATOM 1756 C CE2 . TYR A 0 219 . -34.385 6.246 39.370 1.00 29.83 219 A 1 ATOM 1757 O OH . TYR A 0 219 . -36.196 7.483 38.412 1.00 29.83 219 A 1 ATOM 1758 C CZ . TYR A 0 219 . -35.151 7.426 39.277 1.00 29.83 219 A 1 ATOM 1759 N N . ARG A 0 220 . -28.282 6.445 41.276 1.00 27.34 220 A 1 ATOM 1760 C CA . ARG A 0 220 . -27.402 5.569 42.097 1.00 27.34 220 A 1 ATOM 1761 C C . ARG A 0 220 . -27.519 4.018 42.094 1.00 27.34 220 A 1 ATOM 1762 C CB . ARG A 0 220 . -27.511 6.074 43.555 1.00 27.34 220 A 1 ATOM 1763 O O . ARG A 0 220 . -28.607 3.482 42.216 1.00 27.34 220 A 1 ATOM 1764 C CG . ARG A 0 220 . -26.378 7.031 43.941 1.00 27.34 220 A 1 ATOM 1765 C CD . ARG A 0 220 . -26.490 7.412 45.422 1.00 27.34 220 A 1 ATOM 1766 N NE . ARG A 0 220 . -25.418 8.344 45.820 1.00 27.34 220 A 1 ATOM 1767 N NH1 . ARG A 0 220 . -25.935 8.465 48.057 1.00 27.34 220 A 1 ATOM 1768 N NH2 . ARG A 0 220 . -24.223 9.649 47.254 1.00 27.34 220 A 1 ATOM 1769 C CZ . ARG A 0 220 . -25.199 8.812 47.038 1.00 27.34 220 A 1 ATOM 1770 N N . ILE A 0 221 . -26.325 3.400 42.274 1.00 28.72 221 A 1 ATOM 1771 C CA . ILE A 0 221 . -25.955 2.036 42.778 1.00 28.72 221 A 1 ATOM 1772 C C . ILE A 0 221 . -25.588 0.998 41.678 1.00 28.72 221 A 1 ATOM 1773 C CB . ILE A 0 221 . -26.979 1.501 43.832 1.00 28.72 221 A 1 ATOM 1774 O O . ILE A 0 221 . -26.400 0.758 40.798 1.00 28.72 221 A 1 ATOM 1775 C CG1 . ILE A 0 221 . -26.999 2.389 45.103 1.00 28.72 221 A 1 ATOM 1776 C CG2 . ILE A 0 221 . -26.786 0.048 44.299 1.00 28.72 221 A 1 ATOM 1777 C CD1 . ILE A 0 221 . -28.380 2.461 45.766 1.00 28.72 221 A 1 ATOM 1778 N N . SER A 0 222 . -24.418 0.317 41.664 1.00 29.03 222 A 1 ATOM 1779 C CA . SER A 0 222 . -23.147 0.497 42.421 1.00 29.03 222 A 1 ATOM 1780 C C . SER A 0 222 . -21.971 -0.424 41.971 1.00 29.03 222 A 1 ATOM 1781 C CB . SER A 0 222 . -23.344 0.147 43.900 1.00 29.03 222 A 1 ATOM 1782 O O . SER A 0 222 . -22.212 -1.563 41.592 1.00 29.03 222 A 1 ATOM 1783 O OG . SER A 0 222 . -23.809 -1.181 44.039 1.00 29.03 222 A 1 ATOM 1784 N N . HIS A 0 223 . -20.725 0.022 42.229 1.00 27.99 223 A 1 ATOM 1785 C CA . HIS A 0 223 . -19.474 -0.746 42.500 1.00 27.99 223 A 1 ATOM 1786 C C . HIS A 0 223 . -18.663 -1.458 41.381 1.00 27.99 223 A 1 ATOM 1787 C CB . HIS A 0 223 . -19.670 -1.706 43.693 1.00 27.99 223 A 1 ATOM 1788 O O . HIS A 0 223 . -18.908 -2.614 41.058 1.00 27.99 223 A 1 ATOM 1789 C CG . HIS A 0 223 . -20.141 -1.052 44.965 1.00 27.99 223 A 1 ATOM 1790 C CD2 . HIS A 0 223 . -21.186 -1.462 45.750 1.00 27.99 223 A 1 ATOM 1791 N ND1 . HIS A 0 223 . -19.609 0.075 45.553 1.00 27.99 223 A 1 ATOM 1792 C CE1 . HIS A 0 223 . -20.337 0.354 46.647 1.00 27.99 223 A 1 ATOM 1793 N NE2 . HIS A 0 223 . -21.321 -0.541 46.795 1.00 27.99 223 A 1 ATOM 1794 N N . ALA A 0 224 . -17.532 -0.839 40.996 1.00 30.39 224 A 1 ATOM 1795 C CA . ALA A 0 224 . -16.200 -1.469 40.871 1.00 30.39 224 A 1 ATOM 1796 C C . ALA A 0 224 . -15.100 -0.377 40.970 1.00 30.39 224 A 1 ATOM 1797 C CB . ALA A 0 224 . -16.081 -2.262 39.563 1.00 30.39 224 A 1 ATOM 1798 O O . ALA A 0 224 . -15.316 0.740 40.505 1.00 30.39 224 A 1 ATOM 1799 N N . THR A 0 225 . -13.961 -0.659 41.615 1.00 30.29 225 A 1 ATOM 1800 C CA . THR A 0 225 . -13.039 0.373 42.155 1.00 30.29 225 A 1 ATOM 1801 C C . THR A 0 225 . -11.753 0.566 41.336 1.00 30.29 225 A 1 ATOM 1802 C CB . THR A 0 225 . -12.648 0.018 43.604 1.00 30.29 225 A 1 ATOM 1803 O O . THR A 0 225 . -11.110 -0.413 40.966 1.00 30.29 225 A 1 ATOM 1804 C CG2 . THR A 0 225 . -11.955 1.152 44.361 1.00 30.29 225 A 1 ATOM 1805 O OG1 . THR A 0 225 . -13.794 -0.314 44.358 1.00 30.29 225 A 1 ATOM 1806 N N . VAL A 0 226 . -11.314 1.821 41.165 1.00 28.76 226 A 1 ATOM 1807 C CA . VAL A 0 226 . -9.960 2.229 40.724 1.00 28.76 226 A 1 ATOM 1808 C C . VAL A 0 226 . -9.481 3.368 41.648 1.00 28.76 226 A 1 ATOM 1809 C CB . VAL A 0 226 . -9.963 2.715 39.255 1.00 28.76 226 A 1 ATOM 1810 O O . VAL A 0 226 . -10.301 4.234 41.949 1.00 28.76 226 A 1 ATOM 1811 C CG1 . VAL A 0 226 . -8.568 3.144 38.777 1.00 28.76 226 A 1 ATOM 1812 C CG2 . VAL A 0 226 . -10.449 1.621 38.293 1.00 28.76 226 A 1 ATOM 1813 N N . PRO A 0 227 . -8.224 3.385 42.140 1.00 32.93 227 A 1 ATOM 1814 C CA . PRO A 0 227 . -7.721 4.462 42.999 1.00 32.93 227 A 1 ATOM 1815 C C . PRO A 0 227 . -7.185 5.676 42.211 1.00 32.93 227 A 1 ATOM 1816 C CB . PRO A 0 227 . -6.647 3.808 43.870 1.00 32.93 227 A 1 ATOM 1817 O O . PRO A 0 227 . -6.561 5.524 41.162 1.00 32.93 227 A 1 ATOM 1818 C CG . PRO A 0 227 . -6.068 2.734 42.948 1.00 32.93 227 A 1 ATOM 1819 C CD . PRO A 0 227 . -7.258 2.296 42.090 1.00 32.93 227 A 1 ATOM 1820 N N . ASP A 0 228 . -7.429 6.870 42.758 1.00 24.94 228 A 1 ATOM 1821 C CA . ASP A 0 228 . -7.187 8.192 42.158 1.00 24.94 228 A 1 ATOM 1822 C C . ASP A 0 228 . -5.720 8.574 41.897 1.00 24.94 228 A 1 ATOM 1823 C CB . ASP A 0 228 . -7.727 9.270 43.118 1.00 24.94 228 A 1 ATOM 1824 O O . ASP A 0 228 . -4.822 8.266 42.684 1.00 24.94 228 A 1 ATOM 1825 C CG . ASP A 0 228 . -9.247 9.314 43.195 1.00 24.94 228 A 1 ATOM 1826 O OD1 . ASP A 0 228 . -9.850 9.671 42.161 1.00 24.94 228 A 1 ATOM 1827 O OD2 . ASP A 0 228 . -9.776 9.025 44.291 1.00 24.94 228 A 1 ATOM 1828 N N . MET A 0 229 . -5.522 9.466 40.916 1.00 30.39 229 A 1 ATOM 1829 C CA . MET A 0 229 . -4.583 10.582 41.085 1.00 30.39 229 A 1 ATOM 1830 C C . MET A 0 229 . -5.092 11.856 40.385 1.00 30.39 229 A 1 ATOM 1831 C CB . MET A 0 229 . -3.150 10.185 40.685 1.00 30.39 229 A 1 ATOM 1832 O O . MET A 0 229 . -5.635 11.810 39.285 1.00 30.39 229 A 1 ATOM 1833 C CG . MET A 0 229 . -2.172 10.653 41.770 1.00 30.39 229 A 1 ATOM 1834 S SD . MET A 0 229 . -0.447 10.165 41.512 1.00 30.39 229 A 1 ATOM 1835 C CE . MET A 0 229 . 0.319 11.048 42.896 1.00 30.39 229 A 1 ATOM 1836 N N . VAL A 0 230 . -4.974 12.997 41.071 1.00 30.18 230 A 1 ATOM 1837 C CA . VAL A 0 230 . -5.752 14.226 40.816 1.00 30.18 230 A 1 ATOM 1838 C C . VAL A 0 230 . -5.014 15.222 39.916 1.00 30.18 230 A 1 ATOM 1839 C CB . VAL A 0 230 . -6.097 14.893 42.169 1.00 30.18 230 A 1 ATOM 1840 O O . VAL A 0 230 . -3.881 15.595 40.213 1.00 30.18 230 A 1 ATOM 1841 C CG1 . VAL A 0 230 . -6.797 16.254 42.032 1.00 30.18 230 A 1 ATOM 1842 C CG2 . VAL A 0 230 . -7.000 13.990 43.020 1.00 30.18 230 A 1 ATOM 1843 N N . CYS A 0 231 . -5.702 15.780 38.913 1.00 26.95 231 A 1 ATOM 1844 C CA . CYS A 0 231 . -5.260 16.982 38.196 1.00 26.95 231 A 1 ATOM 1845 C C . CYS A 0 231 . -6.073 18.215 38.625 1.00 26.95 231 A 1 ATOM 1846 C CB . CYS A 0 231 . -5.339 16.758 36.679 1.00 26.95 231 A 1 ATOM 1847 O O . CYS A 0 231 . -7.292 18.252 38.468 1.00 26.95 231 A 1 ATOM 1848 S SG . CYS A 0 231 . -4.135 15.499 36.166 1.00 26.95 231 A 1 ATOM 1849 N N . ARG A 0 232 . -5.394 19.255 39.126 1.00 31.12 232 A 1 ATOM 1850 C CA . ARG A 0 232 . -5.957 20.608 39.268 1.00 31.12 232 A 1 ATOM 1851 C C . ARG A 0 232 . -5.588 21.432 38.039 1.00 31.12 232 A 1 ATOM 1852 C CB . ARG A 0 232 . -5.395 21.320 40.512 1.00 31.12 232 A 1 ATOM 1853 O O . ARG A 0 232 . -4.410 21.712 37.855 1.00 31.12 232 A 1 ATOM 1854 C CG . ARG A 0 232 . -6.060 20.936 41.837 1.00 31.12 232 A 1 ATOM 1855 C CD . ARG A 0 232 . -5.401 21.759 42.954 1.00 31.12 232 A 1 ATOM 1856 N NE . ARG A 0 232 . -6.094 21.607 44.247 1.00 31.12 232 A 1 ATOM 1857 N NH1 . ARG A 0 232 . -4.460 22.540 45.570 1.00 31.12 232 A 1 ATOM 1858 N NH2 . ARG A 0 232 . -6.368 21.851 46.496 1.00 31.12 232 A 1 ATOM 1859 C CZ . ARG A 0 232 . -5.638 21.998 45.426 1.00 31.12 232 A 1 ATOM 1860 N N . ASN A 0 233 . -6.584 21.899 37.292 1.00 28.27 233 A 1 ATOM 1861 C CA . ASN A 0 233 . -6.425 22.982 36.325 1.00 28.27 233 A 1 ATOM 1862 C C . ASN A 0 233 . -7.343 24.137 36.729 1.00 28.27 233 A 1 ATOM 1863 C CB . ASN A 0 233 . -6.744 22.481 34.903 1.00 28.27 233 A 1 ATOM 1864 O O . ASN A 0 233 . -8.561 23.997 36.660 1.00 28.27 233 A 1 ATOM 1865 C CG . ASN A 0 233 . -5.617 21.695 34.257 1.00 28.27 233 A 1 ATOM 1866 N ND2 . ASN A 0 233 . -5.897 20.982 33.194 1.00 28.27 233 A 1 ATOM 1867 O OD1 . ASN A 0 233 . -4.474 21.724 34.669 1.00 28.27 233 A 1 ATOM 1868 N N . ASN A 0 234 . -6.754 25.274 37.101 1.00 31.63 234 A 1 ATOM 1869 C CA . ASN A 0 234 . -7.451 26.556 37.092 1.00 31.63 234 A 1 ATOM 1870 C C . ASN A 0 234 . -6.946 27.353 35.886 1.00 31.63 234 A 1 ATOM 1871 C CB . ASN A 0 234 . -7.261 27.310 38.420 1.00 31.63 234 A 1 ATOM 1872 O O . ASN A 0 234 . -5.742 27.463 35.659 1.00 31.63 234 A 1 ATOM 1873 C CG . ASN A 0 234 . -8.127 26.796 39.560 1.00 31.63 234 A 1 ATOM 1874 N ND2 . ASN A 0 234 . -8.091 27.459 40.692 1.00 31.63 234 A 1 ATOM 1875 O OD1 . ASN A 0 234 . -8.846 25.817 39.481 1.00 31.63 234 A 1 ATOM 1876 N N . SER A 0 235 . -7.886 27.881 35.112 1.00 30.72 235 A 1 ATOM 1877 C CA . SER A 0 235 . -7.668 28.778 33.978 1.00 30.72 235 A 1 ATOM 1878 C C . SER A 0 235 . -6.949 30.073 34.378 1.00 30.72 235 A 1 ATOM 1879 C CB . SER A 0 235 . -9.053 29.118 33.400 1.00 30.72 235 A 1 ATOM 1880 O O . SER A 0 235 . -7.113 30.534 35.503 1.00 30.72 235 A 1 ATOM 1881 O OG . SER A 0 235 . -10.004 29.376 34.427 1.00 30.72 235 A 1 ATOM 1882 N N . HIS A 0 236 . -6.213 30.697 33.448 1.00 37.16 236 A 1 ATOM 1883 C CA . HIS A 0 236 . -6.616 31.962 32.799 1.00 37.16 236 A 1 ATOM 1884 C C . HIS A 0 236 . -5.531 32.510 31.842 1.00 37.16 236 A 1 ATOM 1885 C CB . HIS A 0 236 . -7.058 33.055 33.799 1.00 37.16 236 A 1 ATOM 1886 O O . HIS A 0 236 . -4.427 32.850 32.247 1.00 37.16 236 A 1 ATOM 1887 C CG . HIS A 0 236 . -8.532 32.952 34.136 1.00 37.16 236 A 1 ATOM 1888 C CD2 . HIS A 0 236 . -9.088 32.577 35.331 1.00 37.16 236 A 1 ATOM 1889 N ND1 . HIS A 0 236 . -9.573 33.138 33.252 1.00 37.16 236 A 1 ATOM 1890 C CE1 . HIS A 0 236 . -10.720 32.843 33.888 1.00 37.16 236 A 1 ATOM 1891 N NE2 . HIS A 0 236 . -10.470 32.465 35.151 1.00 37.16 236 A 1 ATOM 1892 N N . THR A 0 237 . -5.904 32.595 30.561 1.00 28.21 237 A 1 ATOM 1893 C CA . THR A 0 237 . -5.545 33.618 29.548 1.00 28.21 237 A 1 ATOM 1894 C C . THR A 0 237 . -4.483 34.687 29.870 1.00 28.21 237 A 1 ATOM 1895 C CB . THR A 0 237 . -6.831 34.414 29.229 1.00 28.21 237 A 1 ATOM 1896 O O . THR A 0 237 . -4.723 35.551 30.712 1.00 28.21 237 A 1 ATOM 1897 C CG2 . THR A 0 237 . -7.837 33.600 28.418 1.00 28.21 237 A 1 ATOM 1898 O OG1 . THR A 0 237 . -7.480 34.786 30.432 1.00 28.21 237 A 1 ATOM 1899 N N . SER A 0 238 . -3.435 34.786 29.039 1.00 36.99 238 A 1 ATOM 1900 C CA . SER A 0 238 . -3.192 35.957 28.153 1.00 36.99 238 A 1 ATOM 1901 C C . SER A 0 238 . -1.986 35.749 27.213 1.00 36.99 238 A 1 ATOM 1902 C CB . SER A 0 238 . -3.032 37.288 28.907 1.00 36.99 238 A 1 ATOM 1903 O O . SER A 0 238 . -1.133 34.900 27.461 1.00 36.99 238 A 1 ATOM 1904 O OG . SER A 0 238 . -2.209 37.155 30.041 1.00 36.99 238 A 1 ATOM 1905 N N . ASP A 0 239 . -1.975 36.486 26.099 1.00 30.71 239 A 1 ATOM 1906 C CA . ASP A 0 239 . -1.039 36.388 24.965 1.00 30.71 239 A 1 ATOM 1907 C C . ASP A 0 239 . 0.376 36.946 25.240 1.00 30.71 239 A 1 ATOM 1908 C CB . ASP A 0 239 . -1.658 37.166 23.791 1.00 30.71 239 A 1 ATOM 1909 O O . ASP A 0 239 . 0.548 37.795 26.113 1.00 30.71 239 A 1 ATOM 1910 C CG . ASP A 0 239 . -3.112 36.761 23.546 1.00 30.71 239 A 1 ATOM 1911 O OD1 . ASP A 0 239 . -3.308 35.763 22.820 1.00 30.71 239 A 1 ATOM 1912 O OD2 . ASP A 0 239 . -3.997 37.406 24.154 1.00 30.71 239 A 1 ATOM 1913 N N . GLY A 0 240 . 1.394 36.551 24.449 1.00 34.38 240 A 1 ATOM 1914 C CA . GLY A 0 240 . 2.739 37.149 24.590 1.00 34.38 240 A 1 ATOM 1915 C C . GLY A 0 240 . 3.927 36.546 23.813 1.00 34.38 240 A 1 ATOM 1916 O O . GLY A 0 240 . 4.863 36.059 24.426 1.00 34.38 240 A 1 ATOM 1917 N N . ILE A 0 241 . 3.911 36.629 22.477 1.00 29.86 241 A 1 ATOM 1918 C CA . ILE A 0 241 . 5.066 36.957 21.596 1.00 29.86 241 A 1 ATOM 1919 C C . ILE A 0 241 . 6.464 36.316 21.884 1.00 29.86 241 A 1 ATOM 1920 C CB . ILE A 0 241 . 5.163 38.506 21.462 1.00 29.86 241 A 1 ATOM 1921 O O . ILE A 0 241 . 7.271 36.833 22.643 1.00 29.86 241 A 1 ATOM 1922 C CG1 . ILE A 0 241 . 3.811 39.161 21.068 1.00 29.86 241 A 1 ATOM 1923 C CG2 . ILE A 0 241 . 6.224 38.905 20.420 1.00 29.86 241 A 1 ATOM 1924 C CD1 . ILE A 0 241 . 3.785 40.687 21.230 1.00 29.86 241 A 1 ATOM 1925 N N . SER A 0 242 . 6.778 35.280 21.093 1.00 28.06 242 A 1 ATOM 1926 C CA . SER A 0 242 . 8.040 34.995 20.356 1.00 28.06 242 A 1 ATOM 1927 C C . SER A 0 242 . 9.458 34.947 20.992 1.00 28.06 242 A 1 ATOM 1928 C CB . SER A 0 242 . 8.113 35.888 19.106 1.00 28.06 242 A 1 ATOM 1929 O O . SER A 0 242 . 9.960 35.918 21.542 1.00 28.06 242 A 1 ATOM 1930 O OG . SER A 0 242 . 8.688 37.146 19.388 1.00 28.06 242 A 1 ATOM 1931 N N . TYR A 0 243 . 10.181 33.906 20.544 1.00 28.14 243 A 1 ATOM 1932 C CA . TYR A 0 243 . 11.583 33.891 20.067 1.00 28.14 243 A 1 ATOM 1933 C C . TYR A 0 243 . 12.769 33.755 21.060 1.00 28.14 243 A 1 ATOM 1934 C CB . TYR A 0 243 . 11.822 34.971 18.983 1.00 28.14 243 A 1 ATOM 1935 O O . TYR A 0 243 . 13.175 34.687 21.741 1.00 28.14 243 A 1 ATOM 1936 C CG . TYR A 0 243 . 12.650 34.540 17.777 1.00 28.14 243 A 1 ATOM 1937 C CD1 . TYR A 0 243 . 13.828 35.234 17.432 1.00 28.14 243 A 1 ATOM 1938 C CD2 . TYR A 0 243 . 12.204 33.483 16.955 1.00 28.14 243 A 1 ATOM 1939 C CE1 . TYR A 0 243 . 14.579 34.846 16.304 1.00 28.14 243 A 1 ATOM 1940 C CE2 . TYR A 0 243 . 12.959 33.083 15.835 1.00 28.14 243 A 1 ATOM 1941 O OH . TYR A 0 243 . 14.902 33.339 14.456 1.00 28.14 243 A 1 ATOM 1942 C CZ . TYR A 0 243 . 14.158 33.752 15.517 1.00 28.14 243 A 1 ATOM 1943 N N . ASN A 0 244 . 13.426 32.597 20.910 1.00 30.60 244 A 1 ATOM 1944 C CA . ASN A 0 244 . 14.878 32.372 20.857 1.00 30.60 244 A 1 ATOM 1945 C C . ASN A 0 244 . 15.777 32.165 22.103 1.00 30.60 244 A 1 ATOM 1946 C CB . ASN A 0 244 . 15.519 33.267 19.776 1.00 30.60 244 A 1 ATOM 1947 O O . ASN A 0 244 . 16.192 33.088 22.790 1.00 30.60 244 A 1 ATOM 1948 C CG . ASN A 0 244 . 15.588 32.564 18.434 1.00 30.60 244 A 1 ATOM 1949 N ND2 . ASN A 0 244 . 16.614 32.814 17.659 1.00 30.60 244 A 1 ATOM 1950 O OD1 . ASN A 0 244 . 14.756 31.737 18.092 1.00 30.60 244 A 1 ATOM 1951 N N . SER A 0 245 . 16.252 30.910 22.164 1.00 30.10 245 A 1 ATOM 1952 C CA . SER A 0 245 . 17.660 30.492 21.984 1.00 30.10 245 A 1 ATOM 1953 C C . SER A 0 245 . 18.659 30.488 23.151 1.00 30.10 245 A 1 ATOM 1954 C CB . SER A 0 245 . 18.309 31.128 20.742 1.00 30.10 245 A 1 ATOM 1955 O O . SER A 0 245 . 18.779 31.431 23.917 1.00 30.10 245 A 1 ATOM 1956 O OG . SER A 0 245 . 18.592 32.496 20.935 1.00 30.10 245 A 1 ATOM 1957 N N . GLU A 0 246 . 19.480 29.431 23.095 1.00 32.51 246 A 1 ATOM 1958 C CA . GLU A 0 246 . 20.828 29.258 23.657 1.00 32.51 246 A 1 ATOM 1959 C C . GLU A 0 246 . 21.009 28.934 25.152 1.00 32.51 246 A 1 ATOM 1960 C CB . GLU A 0 246 . 21.814 30.315 23.127 1.00 32.51 246 A 1 ATOM 1961 O O . GLU A 0 246 . 20.850 29.746 26.054 1.00 32.51 246 A 1 ATOM 1962 C CG . GLU A 0 246 . 22.145 30.009 21.655 1.00 32.51 246 A 1 ATOM 1963 C CD . GLU A 0 246 . 23.070 31.028 20.982 1.00 32.51 246 A 1 ATOM 1964 O OE1 . GLU A 0 246 . 23.209 30.905 19.745 1.00 32.51 246 A 1 ATOM 1965 O OE2 . GLU A 0 246 . 23.670 31.863 21.694 1.00 32.51 246 A 1 ATOM 1966 N N . ASN A 0 247 . 21.477 27.696 25.365 1.00 30.41 247 A 1 ATOM 1967 C CA . ASN A 0 247 . 22.656 27.344 26.161 1.00 30.41 247 A 1 ATOM 1968 C C . ASN A 0 247 . 23.106 28.342 27.242 1.00 30.41 247 A 1 ATOM 1969 C CB . ASN A 0 247 . 23.841 27.163 25.179 1.00 30.41 247 A 1 ATOM 1970 O O . ASN A 0 247 . 23.771 29.324 26.914 1.00 30.41 247 A 1 ATOM 1971 C CG . ASN A 0 247 . 23.769 25.936 24.298 1.00 30.41 247 A 1 ATOM 1972 N ND2 . ASN A 0 247 . 24.477 25.932 23.193 1.00 30.41 247 A 1 ATOM 1973 O OD1 . ASN A 0 247 . 23.098 24.967 24.596 1.00 30.41 247 A 1 ATOM 1974 N N . ARG A 0 248 . 23.043 27.920 28.517 1.00 31.84 248 A 1 ATOM 1975 C CA . ARG A 0 248 . 24.264 27.792 29.341 1.00 31.84 248 A 1 ATOM 1976 C C . ARG A 0 248 . 24.059 27.104 30.704 1.00 31.84 248 A 1 ATOM 1977 C CB . ARG A 0 248 . 24.937 29.173 29.558 1.00 31.84 248 A 1 ATOM 1978 O O . ARG A 0 248 . 23.111 27.384 31.420 1.00 31.84 248 A 1 ATOM 1979 C CG . ARG A 0 248 . 26.253 29.289 28.757 1.00 31.84 248 A 1 ATOM 1980 C CD . ARG A 0 248 . 26.885 30.673 28.922 1.00 31.84 248 A 1 ATOM 1981 N NE . ARG A 0 248 . 28.285 30.684 28.445 1.00 31.84 248 A 1 ATOM 1982 N NH1 . ARG A 0 248 . 29.304 31.595 30.304 1.00 31.84 248 A 1 ATOM 1983 N NH2 . ARG A 0 248 . 30.524 31.097 28.517 1.00 31.84 248 A 1 ATOM 1984 C CZ . ARG A 0 248 . 29.354 31.123 29.091 1.00 31.84 248 A 1 ATOM 1985 N N . MET A 0 249 . 25.108 26.361 31.076 1.00 32.79 249 A 1 ATOM 1986 C CA . MET A 0 249 . 25.739 26.309 32.410 1.00 32.79 249 A 1 ATOM 1987 C C . MET A 0 249 . 25.241 25.354 33.521 1.00 32.79 249 A 1 ATOM 1988 C CB . MET A 0 249 . 26.005 27.741 32.936 1.00 32.79 249 A 1 ATOM 1989 O O . MET A 0 249 . 24.299 25.657 34.239 1.00 32.79 249 A 1 ATOM 1990 C CG . MET A 0 249 . 27.228 28.324 32.212 1.00 32.79 249 A 1 ATOM 1991 S SD . MET A 0 249 . 27.574 30.078 32.485 1.00 32.79 249 A 1 ATOM 1992 C CE . MET A 0 249 . 28.805 29.951 33.805 1.00 32.79 249 A 1 ATOM 1993 N N . LEU A 0 250 . 26.125 24.369 33.782 1.00 34.45 250 A 1 ATOM 1994 C CA . LEU A 0 250 . 26.643 23.939 35.103 1.00 34.45 250 A 1 ATOM 1995 C C . LEU A 0 250 . 25.717 23.054 35.989 1.00 34.45 250 A 1 ATOM 1996 C CB . LEU A 0 250 . 27.227 25.184 35.812 1.00 34.45 250 A 1 ATOM 1997 O O . LEU A 0 250 . 24.502 23.157 35.915 1.00 34.45 250 A 1 ATOM 1998 C CG . LEU A 0 250 . 28.332 25.964 35.062 1.00 34.45 250 A 1 ATOM 1999 C CD1 . LEU A 0 250 . 28.858 27.092 35.946 1.00 34.45 250 A 1 ATOM 2000 C CD2 . LEU A 0 250 . 29.516 25.153 34.537 1.00 34.45 250 A 1 ATOM 2001 N N . ASN A 0 251 . 26.218 22.138 36.839 1.00 36.29 251 A 1 ATOM 2002 C CA . ASN A 0 251 . 27.594 21.944 37.335 1.00 36.29 251 A 1 ATOM 2003 C C . ASN A 0 251 . 27.882 20.493 37.827 1.00 36.29 251 A 1 ATOM 2004 C CB . ASN A 0 251 . 27.775 22.915 38.532 1.00 36.29 251 A 1 ATOM 2005 O O . ASN A 0 251 . 26.958 19.859 38.314 1.00 36.29 251 A 1 ATOM 2006 C CG . ASN A 0 251 . 29.067 23.704 38.494 1.00 36.29 251 A 1 ATOM 2007 N ND2 . ASN A 0 251 . 29.336 24.468 39.519 1.00 36.29 251 A 1 ATOM 2008 O OD1 . ASN A 0 251 . 29.814 23.666 37.532 1.00 36.29 251 A 1 ATOM 2009 N N . GLU A 0 252 . 29.156 20.056 37.738 1.00 32.71 252 A 1 ATOM 2010 C CA . GLU A 0 252 . 29.984 19.273 38.716 1.00 32.71 252 A 1 ATOM 2011 C C . GLU A 0 252 . 29.432 18.003 39.454 1.00 32.71 252 A 1 ATOM 2012 C CB . GLU A 0 252 . 30.574 20.327 39.674 1.00 32.71 252 A 1 ATOM 2013 O O . GLU A 0 252 . 28.253 17.904 39.757 1.00 32.71 252 A 1 ATOM 2014 C CG . GLU A 0 252 . 31.709 21.100 38.969 1.00 32.71 252 A 1 ATOM 2015 C CD . GLU A 0 252 . 32.233 22.321 39.743 1.00 32.71 252 A 1 ATOM 2016 O OE1 . GLU A 0 252 . 33.428 22.636 39.559 1.00 32.71 252 A 1 ATOM 2017 O OE2 . GLU A 0 252 . 31.443 22.960 40.476 1.00 32.71 252 A 1 ATOM 2018 N N . SER A 0 253 . 30.208 16.962 39.830 1.00 40.20 253 A 1 ATOM 2019 C CA . SER A 0 253 . 31.679 16.777 39.961 1.00 40.20 253 A 1 ATOM 2020 C C . SER A 0 253 . 32.145 15.291 40.019 1.00 40.20 253 A 1 ATOM 2021 C CB . SER A 0 253 . 32.150 17.355 41.311 1.00 40.20 253 A 1 ATOM 2022 O O . SER A 0 253 . 31.509 14.497 40.703 1.00 40.20 253 A 1 ATOM 2023 O OG . SER A 0 253 . 31.309 16.939 42.373 1.00 40.20 253 A 1 ATOM 2024 N N . ASN A 0 254 . 33.310 14.999 39.404 1.00 37.76 254 A 1 ATOM 2025 C CA . ASN A 0 254 . 34.514 14.239 39.870 1.00 37.76 254 A 1 ATOM 2026 C C . ASN A 0 254 . 34.370 12.871 40.610 1.00 37.76 254 A 1 ATOM 2027 C CB . ASN A 0 254 . 35.378 15.234 40.673 1.00 37.76 254 A 1 ATOM 2028 O O . ASN A 0 254 . 33.598 12.747 41.550 1.00 37.76 254 A 1 ATOM 2029 C CG . ASN A 0 254 . 35.566 16.585 39.997 1.00 37.76 254 A 1 ATOM 2030 N ND2 . ASN A 0 254 . 35.768 17.631 40.759 1.00 37.76 254 A 1 ATOM 2031 O OD1 . ASN A 0 254 . 35.480 16.726 38.788 1.00 37.76 254 A 1 ATOM 2032 N N . HIS A 0 255 . 35.149 11.811 40.312 1.00 39.33 255 A 1 ATOM 2033 C CA . HIS A 0 255 . 36.622 11.725 40.455 1.00 39.33 255 A 1 ATOM 2034 C C . HIS A 0 255 . 37.265 10.488 39.755 1.00 39.33 255 A 1 ATOM 2035 C CB . HIS A 0 255 . 36.936 11.581 41.964 1.00 39.33 255 A 1 ATOM 2036 O O . HIS A 0 255 . 36.721 9.397 39.868 1.00 39.33 255 A 1 ATOM 2037 C CG . HIS A 0 255 . 37.186 12.887 42.664 1.00 39.33 255 A 1 ATOM 2038 C CD2 . HIS A 0 255 . 36.303 13.637 43.395 1.00 39.33 255 A 1 ATOM 2039 N ND1 . HIS A 0 255 . 38.388 13.548 42.666 1.00 39.33 255 A 1 ATOM 2040 C CE1 . HIS A 0 255 . 38.234 14.686 43.359 1.00 39.33 255 A 1 ATOM 2041 N NE2 . HIS A 0 255 . 36.973 14.797 43.811 1.00 39.33 255 A 1 ATOM 2042 N N . ASP A 0 256 . 38.445 10.698 39.136 1.00 37.99 256 A 1 ATOM 2043 C CA . ASP A 0 256 . 39.680 9.860 39.027 1.00 37.99 256 A 1 ATOM 2044 C C . ASP A 0 256 . 39.614 8.358 38.591 1.00 37.99 256 A 1 ATOM 2045 C CB . ASP A 0 256 . 40.509 10.111 40.306 1.00 37.99 256 A 1 ATOM 2046 O O . ASP A 0 256 . 38.700 7.627 38.939 1.00 37.99 256 A 1 ATOM 2047 C CG . ASP A 0 256 . 40.624 11.615 40.621 1.00 37.99 256 A 1 ATOM 2048 O OD1 . ASP A 0 256 . 40.746 12.399 39.653 1.00 37.99 256 A 1 ATOM 2049 O OD2 . ASP A 0 256 . 40.524 12.000 41.806 1.00 37.99 256 A 1 ATOM 2050 N N . GLN A 0 257 . 40.559 7.765 37.829 1.00 35.05 257 A 1 ATOM 2051 C CA . GLN A 0 257 . 42.003 8.038 37.649 1.00 35.05 257 A 1 ATOM 2052 C C . GLN A 0 257 . 42.558 7.573 36.256 1.00 35.05 257 A 1 ATOM 2053 C CB . GLN A 0 257 . 42.716 7.313 38.814 1.00 35.05 257 A 1 ATOM 2054 O O . GLN A 0 257 . 41.874 6.893 35.495 1.00 35.05 257 A 1 ATOM 2055 C CG . GLN A 0 257 . 44.166 7.748 39.084 1.00 35.05 257 A 1 ATOM 2056 C CD . GLN A 0 257 . 44.724 7.197 40.399 1.00 35.05 257 A 1 ATOM 2057 N NE2 . GLN A 0 257 . 46.001 7.365 40.660 1.00 35.05 257 A 1 ATOM 2058 O OE1 . GLN A 0 257 . 44.050 6.607 41.222 1.00 35.05 257 A 1 ATOM 2059 N N . LYS A 0 258 . 43.795 7.981 35.899 1.00 37.68 258 A 1 ATOM 2060 C CA . LYS A 0 258 . 44.394 8.038 34.530 1.00 37.68 258 A 1 ATOM 2061 C C . LYS A 0 258 . 45.111 6.769 33.961 1.00 37.68 258 A 1 ATOM 2062 C CB . LYS A 0 258 . 45.365 9.244 34.491 1.00 37.68 258 A 1 ATOM 2063 O O . LYS A 0 258 . 45.439 5.867 34.724 1.00 37.68 258 A 1 ATOM 2064 C CG . LYS A 0 258 . 44.710 10.503 33.899 1.00 37.68 258 A 1 ATOM 2065 C CD . LYS A 0 258 . 45.707 11.653 33.677 1.00 37.68 258 A 1 ATOM 2066 C CE . LYS A 0 258 . 46.662 11.386 32.502 1.00 37.68 258 A 1 ATOM 2067 N NZ . LYS A 0 258 . 47.550 12.548 32.240 1.00 37.68 258 A 1 ATOM 2068 N N . PRO A 0 259 . 45.420 6.746 32.633 1.00 40.17 259 A 1 ATOM 2069 C CA . PRO A 0 259 . 46.026 5.628 31.875 1.00 40.17 259 A 1 ATOM 2070 C C . PRO A 0 259 . 47.543 5.801 31.598 1.00 40.17 259 A 1 ATOM 2071 C CB . PRO A 0 259 . 45.258 5.686 30.548 1.00 40.17 259 A 1 ATOM 2072 O O . PRO A 0 259 . 48.130 6.783 32.047 1.00 40.17 259 A 1 ATOM 2073 C CG . PRO A 0 259 . 45.233 7.188 30.268 1.00 40.17 259 A 1 ATOM 2074 C CD . PRO A 0 259 . 45.028 7.775 31.664 1.00 40.17 259 A 1 ATOM 2075 N N . ASN A 0 260 . 48.144 4.923 30.769 1.00 34.77 260 A 1 ATOM 2076 C CA . ASN A 0 260 . 49.352 5.217 29.969 1.00 34.77 260 A 1 ATOM 2077 C C . ASN A 0 260 . 49.461 4.372 28.675 1.00 34.77 260 A 1 ATOM 2078 C CB . ASN A 0 260 . 50.622 5.088 30.835 1.00 34.77 260 A 1 ATOM 2079 O O . ASN A 0 260 . 48.836 3.323 28.551 1.00 34.77 260 A 1 ATOM 2080 C CG . ASN A 0 260 . 51.109 6.422 31.385 1.00 34.77 260 A 1 ATOM 2081 N ND2 . ASN A 0 260 . 51.875 6.393 32.449 1.00 34.77 260 A 1 ATOM 2082 O OD1 . ASN A 0 260 . 50.866 7.497 30.857 1.00 34.77 260 A 1 ATOM 2083 N N . SER A 0 261 . 50.239 4.881 27.715 1.00 29.31 261 A 1 ATOM 2084 C CA . SER A 0 261 . 50.396 4.451 26.312 1.00 29.31 261 A 1 ATOM 2085 C C . SER A 0 261 . 51.666 3.625 26.028 1.00 29.31 261 A 1 ATOM 2086 C CB . SER A 0 261 . 50.492 5.736 25.473 1.00 29.31 261 A 1 ATOM 2087 O O . SER A 0 261 . 52.584 3.638 26.841 1.00 29.31 261 A 1 ATOM 2088 O OG . SER A 0 261 . 51.467 6.614 26.026 1.00 29.31 261 A 1 ATOM 2089 N N . VAL A 0 262 . 51.737 2.986 24.843 1.00 33.88 262 A 1 ATOM 2090 C CA . VAL A 0 262 . 52.856 2.983 23.849 1.00 33.88 262 A 1 ATOM 2091 C C . VAL A 0 262 . 52.468 2.087 22.640 1.00 33.88 262 A 1 ATOM 2092 C CB . VAL A 0 262 . 54.236 2.645 24.480 1.00 33.88 262 A 1 ATOM 2093 O O . VAL A 0 262 . 51.566 1.265 22.764 1.00 33.88 262 A 1 ATOM 2094 C CG1 . VAL A 0 262 . 55.242 1.913 23.579 1.00 33.88 262 A 1 ATOM 2095 C CG2 . VAL A 0 262 . 54.953 3.956 24.868 1.00 33.88 262 A 1 ATOM 2096 N N . MET A 0 263 . 53.049 2.328 21.452 1.00 30.48 263 A 1 ATOM 2097 C CA . MET A 0 263 . 52.622 1.785 20.137 1.00 30.48 263 A 1 ATOM 2098 C C . MET A 0 263 . 53.491 0.613 19.602 1.00 30.48 263 A 1 ATOM 2099 C CB . MET A 0 263 . 52.688 2.910 19.082 1.00 30.48 263 A 1 ATOM 2100 O O . MET A 0 263 . 54.422 0.206 20.289 1.00 30.48 263 A 1 ATOM 2101 C CG . MET A 0 263 . 52.172 4.304 19.431 1.00 30.48 263 A 1 ATOM 2102 S SD . MET A 0 263 . 51.972 5.391 17.979 1.00 30.48 263 A 1 ATOM 2103 C CE . MET A 0 263 . 53.343 4.911 16.875 1.00 30.48 263 A 1 ATOM 2104 N N . VAL A 0 264 . 53.258 0.242 18.318 1.00 29.55 264 A 1 ATOM 2105 C CA . VAL A 0 264 . 54.095 -0.570 17.384 1.00 29.55 264 A 1 ATOM 2106 C C . VAL A 0 264 . 53.945 -2.095 17.583 1.00 29.55 264 A 1 ATOM 2107 C CB . VAL A 0 264 . 55.568 -0.045 17.388 1.00 29.55 264 A 1 ATOM 2108 O O . VAL A 0 264 . 54.057 -2.560 18.710 1.00 29.55 264 A 1 ATOM 2109 C CG1 . VAL A 0 264 . 56.666 -0.836 16.665 1.00 29.55 264 A 1 ATOM 2110 C CG2 . VAL A 0 264 . 55.622 1.386 16.826 1.00 29.55 264 A 1 ATOM 2111 N N . ASP A 0 265 . 53.698 -2.950 16.574 1.00 27.55 265 A 1 ATOM 2112 C CA . ASP A 0 265 . 53.455 -2.829 15.108 1.00 27.55 265 A 1 ATOM 2113 C C . ASP A 0 265 . 53.054 -4.243 14.567 1.00 27.55 265 A 1 ATOM 2114 C CB . ASP A 0 265 . 54.759 -2.292 14.475 1.00 27.55 265 A 1 ATOM 2115 O O . ASP A 0 265 . 52.793 -5.132 15.379 1.00 27.55 265 A 1 ATOM 2116 C CG . ASP A 0 265 . 54.831 -2.065 12.966 1.00 27.55 265 A 1 ATOM 2117 O OD1 . ASP A 0 265 . 53.752 -1.954 12.344 1.00 27.55 265 A 1 ATOM 2118 O OD2 . ASP A 0 265 . 55.971 -1.928 12.478 1.00 27.55 265 A 1 ATOM 2119 N N . VAL A 0 266 . 53.106 -4.464 13.242 1.00 31.56 266 A 1 ATOM 2120 C CA . VAL A 0 266 . 53.379 -5.737 12.523 1.00 31.56 266 A 1 ATOM 2121 C C . VAL A 0 266 . 52.195 -6.418 11.782 1.00 31.56 266 A 1 ATOM 2122 C CB . VAL A 0 266 . 54.305 -6.706 13.315 1.00 31.56 266 A 1 ATOM 2123 O O . VAL A 0 266 . 51.430 -7.200 12.339 1.00 31.56 266 A 1 ATOM 2124 C CG1 . VAL A 0 266 . 54.790 -7.890 12.480 1.00 31.56 266 A 1 ATOM 2125 C CG2 . VAL A 0 266 . 55.606 -6.021 13.785 1.00 31.56 266 A 1 ATOM 2126 N N . GLU A 0 267 . 52.184 -6.154 10.462 1.00 35.63 267 A 1 ATOM 2127 C CA . GLU A 0 267 . 51.886 -7.046 9.308 1.00 35.63 267 A 1 ATOM 2128 C C . GLU A 0 267 . 50.440 -7.342 8.830 1.00 35.63 267 A 1 ATOM 2129 C CB . GLU A 0 267 . 52.786 -8.298 9.330 1.00 35.63 267 A 1 ATOM 2130 O O . GLU A 0 267 . 49.749 -8.254 9.285 1.00 35.63 267 A 1 ATOM 2131 C CG . GLU A 0 267 . 54.254 -7.912 9.040 1.00 35.63 267 A 1 ATOM 2132 C CD . GLU A 0 267 . 55.300 -8.978 9.413 1.00 35.63 267 A 1 ATOM 2133 O OE1 . GLU A 0 267 . 56.501 -8.622 9.372 1.00 35.63 267 A 1 ATOM 2134 O OE2 . GLU A 0 267 . 54.920 -10.118 9.767 1.00 35.63 267 A 1 ATOM 2135 N N . PHE A 0 268 . 50.076 -6.664 7.729 1.00 27.27 268 A 1 ATOM 2136 C CA . PHE A 0 268 . 49.375 -7.272 6.584 1.00 27.27 268 A 1 ATOM 2137 C C . PHE A 0 268 . 50.382 -8.036 5.694 1.00 27.27 268 A 1 ATOM 2138 C CB . PHE A 0 268 . 48.779 -6.173 5.678 1.00 27.27 268 A 1 ATOM 2139 O O . PHE A 0 268 . 51.530 -7.600 5.596 1.00 27.27 268 A 1 ATOM 2140 C CG . PHE A 0 268 . 47.498 -5.502 6.127 1.00 27.27 268 A 1 ATOM 2141 C CD1 . PHE A 0 268 . 46.266 -5.923 5.590 1.00 27.27 268 A 1 ATOM 2142 C CD2 . PHE A 0 268 . 47.539 -4.394 6.994 1.00 27.27 268 A 1 ATOM 2143 C CE1 . PHE A 0 268 . 45.080 -5.246 5.924 1.00 27.27 268 A 1 ATOM 2144 C CE2 . PHE A 0 268 . 46.352 -3.716 7.328 1.00 27.27 268 A 1 ATOM 2145 C CZ . PHE A 0 268 . 45.123 -4.141 6.792 1.00 27.27 268 A 1 ATOM 2146 N N . PRO A 0 269 . 49.948 -9.069 4.949 1.00 46.15 269 A 1 ATOM 2147 C CA . PRO A 0 269 . 50.609 -9.506 3.722 1.00 46.15 269 A 1 ATOM 2148 C C . PRO A 0 269 . 49.784 -9.151 2.468 1.00 46.15 269 A 1 ATOM 2149 C CB . PRO A 0 269 . 50.771 -11.013 3.904 1.00 46.15 269 A 1 ATOM 2150 O O . PRO A 0 269 . 48.606 -9.504 2.370 1.00 46.15 269 A 1 ATOM 2151 C CG . PRO A 0 269 . 49.526 -11.409 4.706 1.00 46.15 269 A 1 ATOM 2152 C CD . PRO A 0 269 . 49.090 -10.133 5.444 1.00 46.15 269 A 1 ATOM 2153 N N . ASP A 0 270 . 50.426 -8.492 1.502 1.00 37.74 270 A 1 ATOM 2154 C CA . ASP A 0 270 . 49.890 -8.235 0.160 1.00 37.74 270 A 1 ATOM 2155 C C . ASP A 0 270 . 50.037 -9.451 -0.792 1.00 37.74 270 A 1 ATOM 2156 C CB . ASP A 0 270 . 50.574 -6.992 -0.450 1.00 37.74 270 A 1 ATOM 2157 O O . ASP A 0 270 . 50.885 -10.321 -0.599 1.00 37.74 270 A 1 ATOM 2158 C CG . ASP A 0 270 . 50.159 -5.666 0.202 1.00 37.74 270 A 1 ATOM 2159 O OD1 . ASP A 0 270 . 48.943 -5.371 0.194 1.00 37.74 270 A 1 ATOM 2160 O OD2 . ASP A 0 270 . 51.066 -4.939 0.669 1.00 37.74 270 A 1 ATOM 2161 N N . ASP A 0 271 . 49.176 -9.445 -1.817 1.00 33.52 271 A 1 ATOM 2162 C CA . ASP A 0 271 . 49.146 -10.109 -3.145 1.00 33.52 271 A 1 ATOM 2163 C C . ASP A 0 271 . 50.427 -10.805 -3.705 1.00 33.52 271 A 1 ATOM 2164 C CB . ASP A 0 271 . 48.686 -8.978 -4.105 1.00 33.52 271 A 1 ATOM 2165 O O . ASP A 0 271 . 51.547 -10.391 -3.391 1.00 33.52 271 A 1 ATOM 2166 C CG . ASP A 0 271 . 47.270 -9.131 -4.673 1.00 33.52 271 A 1 ATOM 2167 O OD1 . ASP A 0 271 . 46.590 -10.135 -4.364 1.00 33.52 271 A 1 ATOM 2168 O OD2 . ASP A 0 271 . 46.886 -8.237 -5.458 1.00 33.52 271 A 1 ATOM 2169 N N . PRO A 0 272 . 50.316 -11.805 -4.630 1.00 37.24 272 A 1 ATOM 2170 C CA . PRO A 0 272 . 50.060 -11.454 -6.047 1.00 37.24 272 A 1 ATOM 2171 C C . PRO A 0 272 . 49.344 -12.472 -6.980 1.00 37.24 272 A 1 ATOM 2172 C CB . PRO A 0 272 . 51.472 -11.227 -6.593 1.00 37.24 272 A 1 ATOM 2173 O O . PRO A 0 272 . 49.402 -13.694 -6.825 1.00 37.24 272 A 1 ATOM 2174 C CG . PRO A 0 272 . 52.280 -12.338 -5.915 1.00 37.24 272 A 1 ATOM 2175 C CD . PRO A 0 272 . 51.422 -12.760 -4.714 1.00 37.24 272 A 1 ATOM 2176 N N . LEU A 0 273 . 48.777 -11.927 -8.067 1.00 30.81 273 A 1 ATOM 2177 C CA . LEU A 0 273 . 48.323 -12.619 -9.290 1.00 30.81 273 A 1 ATOM 2178 C C . LEU A 0 273 . 49.462 -13.286 -10.100 1.00 30.81 273 A 1 ATOM 2179 C CB . LEU A 0 273 . 47.700 -11.560 -10.229 1.00 30.81 273 A 1 ATOM 2180 O O . LEU A 0 273 . 50.569 -12.746 -10.156 1.00 30.81 273 A 1 ATOM 2181 C CG . LEU A 0 273 . 46.291 -11.069 -9.862 1.00 30.81 273 A 1 ATOM 2182 C CD1 . LEU A 0 273 . 46.005 -9.746 -10.577 1.00 30.81 273 A 1 ATOM 2183 C CD2 . LEU A 0 273 . 45.232 -12.083 -10.303 1.00 30.81 273 A 1 ATOM 2184 N N . PRO A 0 274 . 49.157 -14.348 -10.876 1.00 38.17 274 A 1 ATOM 2185 C CA . PRO A 0 274 . 49.906 -14.728 -12.078 1.00 38.17 274 A 1 ATOM 2186 C C . PRO A 0 274 . 49.114 -14.509 -13.391 1.00 38.17 274 A 1 ATOM 2187 C CB . PRO A 0 274 . 50.256 -16.195 -11.848 1.00 38.17 274 A 1 ATOM 2188 O O . PRO A 0 274 . 47.892 -14.644 -13.436 1.00 38.17 274 A 1 ATOM 2189 C CG . PRO A 0 274 . 49.023 -16.725 -11.109 1.00 38.17 274 A 1 ATOM 2190 C CD . PRO A 0 274 . 48.420 -15.506 -10.394 1.00 38.17 274 A 1 ATOM 2191 N N . ASN A 0 275 . 49.843 -14.184 -14.464 1.00 27.48 275 A 1 ATOM 2192 C CA . ASN A 0 275 . 49.342 -13.860 -15.812 1.00 27.48 275 A 1 ATOM 2193 C C . ASN A 0 275 . 49.232 -15.093 -16.752 1.00 27.48 275 A 1 ATOM 2194 C CB . ASN A 0 275 . 50.323 -12.829 -16.425 1.00 27.48 275 A 1 ATOM 2195 O O . ASN A 0 275 . 49.603 -16.199 -16.374 1.00 27.48 275 A 1 ATOM 2196 C CG . ASN A 0 275 . 50.342 -11.471 -15.757 1.00 27.48 275 A 1 ATOM 2197 N ND2 . ASN A 0 275 . 51.482 -10.820 -15.734 1.00 27.48 275 A 1 ATOM 2198 O OD1 . ASN A 0 275 . 49.342 -10.949 -15.303 1.00 27.48 275 A 1 ATOM 2199 N N . GLU A 0 276 . 48.859 -14.815 -18.017 1.00 32.07 276 A 1 ATOM 2200 C CA . GLU A 0 276 . 49.006 -15.645 -19.240 1.00 32.07 276 A 1 ATOM 2201 C C . GLU A 0 276 . 47.971 -16.786 -19.399 1.00 32.07 276 A 1 ATOM 2202 C CB . GLU A 0 276 . 50.477 -16.074 -19.454 1.00 32.07 276 A 1 ATOM 2203 O O . GLU A 0 276 . 47.677 -17.521 -18.469 1.00 32.07 276 A 1 ATOM 2204 C CG . GLU A 0 276 . 51.426 -14.858 -19.523 1.00 32.07 276 A 1 ATOM 2205 C CD . GLU A 0 276 . 52.913 -15.201 -19.708 1.00 32.07 276 A 1 ATOM 2206 O OE1 . GLU A 0 276 . 53.668 -14.251 -20.016 1.00 32.07 276 A 1 ATOM 2207 O OE2 . GLU A 0 276 . 53.290 -16.382 -19.544 1.00 32.07 276 A 1 ATOM 2208 N N . THR A 0 277 . 47.307 -16.972 -20.550 1.00 32.60 277 A 1 ATOM 2209 C CA . THR A 0 277 . 47.865 -17.037 -21.916 1.00 32.60 277 A 1 ATOM 2210 C C . THR A 0 277 . 46.842 -16.614 -22.994 1.00 32.60 277 A 1 ATOM 2211 C CB . THR A 0 277 . 48.270 -18.506 -22.183 1.00 32.60 277 A 1 ATOM 2212 O O . THR A 0 277 . 45.656 -16.922 -22.898 1.00 32.60 277 A 1 ATOM 2213 C CG2 . THR A 0 277 . 48.949 -18.767 -23.521 1.00 32.60 277 A 1 ATOM 2214 O OG1 . THR A 0 277 . 49.174 -18.983 -21.212 1.00 32.60 277 A 1 ATOM 2215 N N . LEU A 0 278 . 47.313 -15.942 -24.053 1.00 26.93 278 A 1 ATOM 2216 C CA . LEU A 0 278 . 46.560 -15.629 -25.282 1.00 26.93 278 A 1 ATOM 2217 C C . LEU A 0 278 . 46.251 -16.886 -26.114 1.00 26.93 278 A 1 ATOM 2218 C CB . LEU A 0 278 . 47.439 -14.719 -26.170 1.00 26.93 278 A 1 ATOM 2219 O O . LEU A 0 278 . 47.110 -17.751 -26.231 1.00 26.93 278 A 1 ATOM 2220 C CG . LEU A 0 278 . 47.507 -13.242 -25.753 1.00 26.93 278 A 1 ATOM 2221 C CD1 . LEU A 0 278 . 48.762 -12.591 -26.335 1.00 26.93 278 A 1 ATOM 2222 C CD2 . LEU A 0 278 . 46.288 -12.479 -26.276 1.00 26.93 278 A 1 ATOM 2223 N N . ASN A 0 279 . 45.119 -16.910 -26.826 1.00 34.65 279 A 1 ATOM 2224 C CA . ASN A 0 279 . 45.047 -17.532 -28.155 1.00 34.65 279 A 1 ATOM 2225 C C . ASN A 0 279 . 43.908 -16.922 -28.987 1.00 34.65 279 A 1 ATOM 2226 C CB . ASN A 0 279 . 44.930 -19.068 -28.065 1.00 34.65 279 A 1 ATOM 2227 O O . ASN A 0 279 . 42.767 -16.841 -28.537 1.00 34.65 279 A 1 ATOM 2228 C CG . ASN A 0 279 . 46.280 -19.762 -28.204 1.00 34.65 279 A 1 ATOM 2229 N ND2 . ASN A 0 279 . 46.495 -20.852 -27.507 1.00 34.65 279 A 1 ATOM 2230 O OD1 . ASN A 0 279 . 47.149 -19.363 -28.962 1.00 34.65 279 A 1 ATOM 2231 N N . GLN A 0 280 . 44.248 -16.485 -30.200 1.00 30.56 280 A 1 ATOM 2232 C CA . GLN A 0 280 . 43.303 -16.036 -31.224 1.00 30.56 280 A 1 ATOM 2233 C C . GLN A 0 280 . 42.496 -17.228 -31.751 1.00 30.56 280 A 1 ATOM 2234 C CB . GLN A 0 280 . 44.091 -15.463 -32.421 1.00 30.56 280 A 1 ATOM 2235 O O . GLN A 0 280 . 43.062 -18.308 -31.878 1.00 30.56 280 A 1 ATOM 2236 C CG . GLN A 0 280 . 44.953 -14.228 -32.119 1.00 30.56 280 A 1 ATOM 2237 C CD . GLN A 0 280 . 46.015 -14.026 -33.199 1.00 30.56 280 A 1 ATOM 2238 N NE2 . GLN A 0 280 . 45.855 -13.084 -34.101 1.00 30.56 280 A 1 ATOM 2239 O OE1 . GLN A 0 280 . 47.010 -14.728 -33.250 1.00 30.56 280 A 1 ATOM 2240 N N . PHE A 0 281 . 41.259 -16.995 -32.191 1.00 36.16 281 A 1 ATOM 2241 C CA . PHE A 0 281 . 40.862 -17.363 -33.554 1.00 36.16 281 A 1 ATOM 2242 C C . PHE A 0 281 . 39.896 -16.315 -34.109 1.00 36.16 281 A 1 ATOM 2243 C CB . PHE A 0 281 . 40.335 -18.804 -33.687 1.00 36.16 281 A 1 ATOM 2244 O O . PHE A 0 281 . 39.128 -15.692 -33.378 1.00 36.16 281 A 1 ATOM 2245 C CG . PHE A 0 281 . 41.457 -19.813 -33.878 1.00 36.16 281 A 1 ATOM 2246 C CD1 . PHE A 0 281 . 42.249 -19.771 -35.044 1.00 36.16 281 A 1 ATOM 2247 C CD2 . PHE A 0 281 . 41.780 -20.721 -32.853 1.00 36.16 281 A 1 ATOM 2248 C CE1 . PHE A 0 281 . 43.383 -20.596 -35.161 1.00 36.16 281 A 1 ATOM 2249 C CE2 . PHE A 0 281 . 42.917 -21.542 -32.967 1.00 36.16 281 A 1 ATOM 2250 C CZ . PHE A 0 281 . 43.724 -21.473 -34.116 1.00 36.16 281 A 1 ATOM 2251 N N . GLU A 0 282 . 40.028 -16.090 -35.406 1.00 29.75 282 A 1 ATOM 2252 C CA . GLU A 0 282 . 39.510 -14.972 -36.181 1.00 29.75 282 A 1 ATOM 2253 C C . GLU A 0 282 . 38.800 -15.574 -37.392 1.00 29.75 282 A 1 ATOM 2254 C CB . GLU A 0 282 . 40.738 -14.130 -36.594 1.00 29.75 282 A 1 ATOM 2255 O O . GLU A 0 282 . 39.405 -16.376 -38.101 1.00 29.75 282 A 1 ATOM 2256 C CG . GLU A 0 282 . 40.507 -13.029 -37.641 1.00 29.75 282 A 1 ATOM 2257 C CD . GLU A 0 282 . 41.808 -12.287 -38.015 1.00 29.75 282 A 1 ATOM 2258 O OE1 . GLU A 0 282 . 41.681 -11.155 -38.535 1.00 29.75 282 A 1 ATOM 2259 O OE2 . GLU A 0 282 . 42.913 -12.831 -37.775 1.00 29.75 282 A 1 ATOM 2260 N N . GLU A 0 283 . 37.548 -15.199 -37.649 1.00 35.15 283 A 1 ATOM 2261 C CA . GLU A 0 283 . 36.939 -15.421 -38.962 1.00 35.15 283 A 1 ATOM 2262 C C . GLU A 0 283 . 35.990 -14.265 -39.288 1.00 35.15 283 A 1 ATOM 2263 C CB . GLU A 0 283 . 36.298 -16.818 -39.078 1.00 35.15 283 A 1 ATOM 2264 O O . GLU A 0 283 . 34.882 -14.151 -38.763 1.00 35.15 283 A 1 ATOM 2265 C CG . GLU A 0 283 . 36.074 -17.183 -40.559 1.00 35.15 283 A 1 ATOM 2266 C CD . GLU A 0 283 . 35.868 -18.690 -40.804 1.00 35.15 283 A 1 ATOM 2267 O OE1 . GLU A 0 283 . 36.212 -19.144 -41.921 1.00 35.15 283 A 1 ATOM 2268 O OE2 . GLU A 0 283 . 35.369 -19.388 -39.891 1.00 35.15 283 A 1 ATOM 2269 N N . ASN A 0 284 . 36.482 -13.359 -40.132 1.00 30.30 284 A 1 ATOM 2270 C CA . ASN A 0 284 . 35.698 -12.284 -40.721 1.00 30.30 284 A 1 ATOM 2271 C C . ASN A 0 284 . 34.994 -12.819 -41.971 1.00 30.30 284 A 1 ATOM 2272 C CB . ASN A 0 284 . 36.627 -11.117 -41.117 1.00 30.30 284 A 1 ATOM 2273 O O . ASN A 0 284 . 35.657 -13.394 -42.834 1.00 30.30 284 A 1 ATOM 2274 C CG . ASN A 0 284 . 37.366 -10.488 -39.950 1.00 30.30 284 A 1 ATOM 2275 N ND2 . ASN A 0 284 . 38.672 -10.633 -39.888 1.00 30.30 284 A 1 ATOM 2276 O OD1 . ASN A 0 284 . 36.773 -9.851 -39.097 1.00 30.30 284 A 1 ATOM 2277 N N . ILE A 0 285 . 33.704 -12.521 -42.142 1.00 36.06 285 A 1 ATOM 2278 C CA . ILE A 0 285 . 33.098 -12.471 -43.477 1.00 36.06 285 A 1 ATOM 2279 C C . ILE A 0 285 . 32.278 -11.185 -43.576 1.00 36.06 285 A 1 ATOM 2280 C CB . ILE A 0 285 . 32.271 -13.726 -43.855 1.00 36.06 285 A 1 ATOM 2281 O O . ILE A 0 285 . 31.255 -11.020 -42.912 1.00 36.06 285 A 1 ATOM 2282 C CG1 . ILE A 0 285 . 32.857 -15.055 -43.320 1.00 36.06 285 A 1 ATOM 2283 C CG2 . ILE A 0 285 . 32.177 -13.761 -45.394 1.00 36.06 285 A 1 ATOM 2284 C CD1 . ILE A 0 285 . 32.012 -16.293 -43.650 1.00 36.06 285 A 1 ATOM 2285 N N . SER A 0 286 . 32.775 -10.249 -44.375 1.00 32.79 286 A 1 ATOM 2286 C CA . SER A 0 286 . 32.069 -9.043 -44.798 1.00 32.79 286 A 1 ATOM 2287 C C . SER A 0 286 . 31.114 -9.365 -45.948 1.00 32.79 286 A 1 ATOM 2288 C CB . SER A 0 286 . 33.111 -8.022 -45.278 1.00 32.79 286 A 1 ATOM 2289 O O . SER A 0 286 . 31.433 -10.226 -46.759 1.00 32.79 286 A 1 ATOM 2290 O OG . SER A 0 286 . 34.011 -8.609 -46.208 1.00 32.79 286 A 1 ATOM 2291 N N . GLU A 0 287 . 30.022 -8.615 -46.102 1.00 34.31 287 A 1 ATOM 2292 C CA . GLU A 0 287 . 29.919 -7.660 -47.218 1.00 34.31 287 A 1 ATOM 2293 C C . GLU A 0 287 . 28.634 -6.817 -47.180 1.00 34.31 287 A 1 ATOM 2294 C CB . GLU A 0 287 . 30.152 -8.262 -48.626 1.00 34.31 287 A 1 ATOM 2295 O O . GLU A 0 287 . 27.512 -7.270 -46.976 1.00 34.31 287 A 1 ATOM 2296 C CG . GLU A 0 287 . 31.608 -7.968 -49.055 1.00 34.31 287 A 1 ATOM 2297 C CD . GLU A 0 287 . 32.085 -8.661 -50.342 1.00 34.31 287 A 1 ATOM 2298 O OE1 . GLU A 0 287 . 33.296 -8.521 -50.633 1.00 34.31 287 A 1 ATOM 2299 O OE2 . GLU A 0 287 . 31.269 -9.314 -51.031 1.00 34.31 287 A 1 ATOM 2300 N N . GLU A 0 288 . 28.896 -5.537 -47.374 1.00 29.39 288 A 1 ATOM 2301 C CA . GLU A 0 288 . 28.046 -4.396 -47.666 1.00 29.39 288 A 1 ATOM 2302 C C . GLU A 0 288 . 27.067 -4.622 -48.840 1.00 29.39 288 A 1 ATOM 2303 C CB . GLU A 0 288 . 29.133 -3.369 -48.043 1.00 29.39 288 A 1 ATOM 2304 O O . GLU A 0 288 . 27.439 -5.180 -49.869 1.00 29.39 288 A 1 ATOM 2305 C CG . GLU A 0 288 . 28.770 -1.908 -48.276 1.00 29.39 288 A 1 ATOM 2306 C CD . GLU A 0 288 . 30.055 -1.084 -48.523 1.00 29.39 288 A 1 ATOM 2307 O OE1 . GLU A 0 288 . 30.083 0.083 -48.073 1.00 29.39 288 A 1 ATOM 2308 O OE2 . GLU A 0 288 . 30.996 -1.608 -49.162 1.00 29.39 288 A 1 ATOM 2309 N N . SER A 0 289 . 25.833 -4.108 -48.751 1.00 34.98 289 A 1 ATOM 2310 C CA . SER A 0 289 . 25.209 -3.334 -49.849 1.00 34.98 289 A 1 ATOM 2311 C C . SER A 0 289 . 23.828 -2.779 -49.480 1.00 34.98 289 A 1 ATOM 2312 C CB . SER A 0 289 . 25.118 -4.067 -51.201 1.00 34.98 289 A 1 ATOM 2313 O O . SER A 0 289 . 22.991 -3.441 -48.872 1.00 34.98 289 A 1 ATOM 2314 O OG . SER A 0 289 . 24.892 -5.448 -51.065 1.00 34.98 289 A 1 ATOM 2315 N N . ASN A 0 290 . 23.600 -1.524 -49.870 1.00 29.08 290 A 1 ATOM 2316 C CA . ASN A 0 290 . 22.357 -0.786 -49.654 1.00 29.08 290 A 1 ATOM 2317 C C . ASN A 0 290 . 21.372 -1.019 -50.808 1.00 29.08 290 A 1 ATOM 2318 C CB . ASN A 0 290 . 22.674 0.723 -49.581 1.00 29.08 290 A 1 ATOM 2319 O O . ASN A 0 290 . 21.799 -1.054 -51.963 1.00 29.08 290 A 1 ATOM 2320 C CG . ASN A 0 290 . 23.783 1.066 -48.607 1.00 29.08 290 A 1 ATOM 2321 N ND2 . ASN A 0 290 . 24.947 1.443 -49.087 1.00 29.08 290 A 1 ATOM 2322 O OD1 . ASN A 0 290 . 23.630 0.975 -47.405 1.00 29.08 290 A 1 ATOM 2323 N N . SER A 0 291 . 20.066 -0.989 -50.532 1.00 36.87 291 A 1 ATOM 2324 C CA . SER A 0 291 . 19.083 -0.538 -51.528 1.00 36.87 291 A 1 ATOM 2325 C C . SER A 0 291 . 17.779 -0.050 -50.889 1.00 36.87 291 A 1 ATOM 2326 C CB . SER A 0 291 . 18.789 -1.619 -52.581 1.00 36.87 291 A 1 ATOM 2327 O O . SER A 0 291 . 16.965 -0.849 -50.426 1.00 36.87 291 A 1 ATOM 2328 O OG . SER A 0 291 . 18.264 -2.786 -51.990 1.00 36.87 291 A 1 ATOM 2329 N N . ASP A 0 292 . 17.571 1.265 -50.928 1.00 28.96 292 A 1 ATOM 2330 C CA . ASP A 0 292 . 16.246 1.888 -50.880 1.00 28.96 292 A 1 ATOM 2331 C C . ASP A 0 292 . 15.431 1.587 -52.167 1.00 28.96 292 A 1 ATOM 2332 C CB . ASP A 0 292 . 16.435 3.417 -50.767 1.00 28.96 292 A 1 ATOM 2333 O O . ASP A 0 292 . 15.976 1.116 -53.167 1.00 28.96 292 A 1 ATOM 2334 C CG . ASP A 0 292 . 17.038 3.900 -49.454 1.00 28.96 292 A 1 ATOM 2335 O OD1 . ASP A 0 292 . 16.339 3.747 -48.430 1.00 28.96 292 A 1 ATOM 2336 O OD2 . ASP A 0 292 . 18.147 4.474 -49.515 1.00 28.96 292 A 1 ATOM 2337 N N . ILE A 0 293 . 14.170 2.055 -52.182 1.00 29.01 293 A 1 ATOM 2338 C CA . ILE A 0 293 . 13.295 2.308 -53.357 1.00 29.01 293 A 1 ATOM 2339 C C . ILE A 0 293 . 12.398 1.123 -53.813 1.00 29.01 293 A 1 ATOM 2340 C CB . ILE A 0 293 . 14.059 3.025 -54.526 1.00 29.01 293 A 1 ATOM 2341 O O . ILE A 0 293 . 12.729 -0.047 -53.674 1.00 29.01 293 A 1 ATOM 2342 C CG1 . ILE A 0 293 . 14.876 4.263 -54.065 1.00 29.01 293 A 1 ATOM 2343 C CG2 . ILE A 0 293 . 13.118 3.533 -55.642 1.00 29.01 293 A 1 ATOM 2344 C CD1 . ILE A 0 293 . 15.982 4.698 -55.038 1.00 29.01 293 A 1 ATOM 2345 N N . ILE A 0 294 . 11.259 1.495 -54.431 1.00 31.78 294 A 1 ATOM 2346 C CA . ILE A 0 294 . 10.188 0.689 -55.071 1.00 31.78 294 A 1 ATOM 2347 C C . ILE A 0 294 . 9.134 0.150 -54.073 1.00 31.78 294 A 1 ATOM 2348 C CB . ILE A 0 294 . 10.727 -0.387 -56.055 1.00 31.78 294 A 1 ATOM 2349 O O . ILE A 0 294 . 9.279 -0.943 -53.547 1.00 31.78 294 A 1 ATOM 2350 C CG1 . ILE A 0 294 . 11.869 0.135 -56.966 1.00 31.78 294 A 1 ATOM 2351 C CG2 . ILE A 0 294 . 9.551 -0.874 -56.927 1.00 31.78 294 A 1 ATOM 2352 C CD1 . ILE A 0 294 . 12.432 -0.889 -57.959 1.00 31.78 294 A 1 ATOM 2353 N N . SER A 0 295 . 8.100 0.882 -53.632 1.00 28.19 295 A 1 ATOM 2354 C CA . SER A 0 295 . 7.088 1.756 -54.279 1.00 28.19 295 A 1 ATOM 2355 C C . SER A 0 295 . 5.817 1.056 -54.815 1.00 28.19 295 A 1 ATOM 2356 C CB . SER A 0 295 . 7.616 2.802 -55.279 1.00 28.19 295 A 1 ATOM 2357 O O . SER A 0 295 . 5.885 0.175 -55.664 1.00 28.19 295 A 1 ATOM 2358 O OG . SER A 0 295 . 7.702 2.304 -56.602 1.00 28.19 295 A 1 ATOM 2359 N N . SER A 0 296 . 4.650 1.605 -54.423 1.00 27.31 296 A 1 ATOM 2360 C CA . SER A 0 296 . 3.313 1.504 -55.071 1.00 27.31 296 A 1 ATOM 2361 C C . SER A 0 296 . 2.628 0.110 -55.106 1.00 27.31 296 A 1 ATOM 2362 C CB . SER A 0 296 . 3.375 2.225 -56.425 1.00 27.31 296 A 1 ATOM 2363 O O . SER A 0 296 . 3.285 -0.910 -55.209 1.00 27.31 296 A 1 ATOM 2364 O OG . SER A 0 296 . 4.259 1.614 -57.342 1.00 27.31 296 A 1 ATOM 2365 N N . VAL A 0 297 . 1.298 -0.040 -54.972 1.00 31.54 297 A 1 ATOM 2366 C CA . VAL A 0 297 . 0.246 0.426 -55.906 1.00 31.54 297 A 1 ATOM 2367 C C . VAL A 0 297 . -1.178 0.330 -55.280 1.00 31.54 297 A 1 ATOM 2368 C CB . VAL A 0 297 . 0.327 -0.466 -57.188 1.00 31.54 297 A 1 ATOM 2369 O O . VAL A 0 297 . -1.557 -0.714 -54.767 1.00 31.54 297 A 1 ATOM 2370 C CG1 . VAL A 0 297 . -0.956 -0.595 -58.011 1.00 31.54 297 A 1 ATOM 2371 C CG2 . VAL A 0 297 . 1.386 0.041 -58.175 1.00 31.54 297 A 1 ATOM 2372 N N . SER A 0 298 . -1.953 1.424 -55.407 1.00 33.14 298 A 1 ATOM 2373 C CA . SER A 0 298 . -3.438 1.592 -55.444 1.00 33.14 298 A 1 ATOM 2374 C C . SER A 0 298 . -4.410 0.996 -54.393 1.00 33.14 298 A 1 ATOM 2375 C CB . SER A 0 298 . -3.975 1.208 -56.827 1.00 33.14 298 A 1 ATOM 2376 O O . SER A 0 298 . -4.472 -0.211 -54.186 1.00 33.14 298 A 1 ATOM 2377 O OG . SER A 0 298 . -3.888 -0.184 -57.025 1.00 33.14 298 A 1 ATOM 2378 N N . GLY A 0 299 . -5.331 1.852 -53.907 1.00 29.63 299 A 1 ATOM 2379 C CA . GLY A 0 299 . -6.655 1.473 -53.359 1.00 29.63 299 A 1 ATOM 2380 C C . GLY A 0 299 . -7.698 1.127 -54.449 1.00 29.63 299 A 1 ATOM 2381 O O . GLY A 0 299 . -7.299 0.831 -55.576 1.00 29.63 299 A 1 ATOM 2382 N N . PRO A 0 300 . -9.024 1.199 -54.171 1.00 33.04 300 A 1 ATOM 2383 C CA . PRO A 0 300 . -9.662 2.513 -53.990 1.00 33.04 300 A 1 ATOM 2384 C C . PRO A 0 300 . -10.833 2.580 -52.973 1.00 33.04 300 A 1 ATOM 2385 C CB . PRO A 0 300 . -10.187 2.810 -55.403 1.00 33.04 300 A 1 ATOM 2386 O O . PRO A 0 300 . -11.209 1.603 -52.333 1.00 33.04 300 A 1 ATOM 2387 C CG . PRO A 0 300 . -10.735 1.453 -55.851 1.00 33.04 300 A 1 ATOM 2388 C CD . PRO A 0 300 . -9.969 0.439 -54.993 1.00 33.04 300 A 1 ATOM 2389 N N . HIS A 0 301 . -11.413 3.781 -52.870 1.00 26.94 301 A 1 ATOM 2390 C CA . HIS A 0 301 . -12.624 4.144 -52.123 1.00 26.94 301 A 1 ATOM 2391 C C . HIS A 0 301 . -13.839 3.230 -52.366 1.00 26.94 301 A 1 ATOM 2392 C CB . HIS A 0 301 . -13.057 5.552 -52.584 1.00 26.94 301 A 1 ATOM 2393 O O . HIS A 0 301 . -14.068 2.788 -53.490 1.00 26.94 301 A 1 ATOM 2394 C CG . HIS A 0 301 . -12.054 6.654 -52.360 1.00 26.94 301 A 1 ATOM 2395 C CD2 . HIS A 0 301 . -10.980 6.966 -53.151 1.00 26.94 301 A 1 ATOM 2396 N ND1 . HIS A 0 301 . -12.100 7.592 -51.355 1.00 26.94 301 A 1 ATOM 2397 C CE1 . HIS A 0 301 . -11.065 8.432 -51.522 1.00 26.94 301 A 1 ATOM 2398 N NE2 . HIS A 0 301 . -10.347 8.083 -52.601 1.00 26.94 301 A 1 ATOM 2399 N N . ASN A 0 302 . -14.709 3.119 -51.355 1.00 32.75 302 A 1 ATOM 2400 C CA . ASN A 0 302 . -16.160 3.116 -51.560 1.00 32.75 302 A 1 ATOM 2401 C C . ASN A 0 302 . -16.879 3.729 -50.350 1.00 32.75 302 A 1 ATOM 2402 C CB . ASN A 0 302 . -16.685 1.707 -51.895 1.00 32.75 302 A 1 ATOM 2403 O O . ASN A 0 302 . -16.632 3.368 -49.203 1.00 32.75 302 A 1 ATOM 2404 C CG . ASN A 0 302 . -16.883 1.498 -53.389 1.00 32.75 302 A 1 ATOM 2405 N ND2 . ASN A 0 302 . -16.752 0.282 -53.861 1.00 32.75 302 A 1 ATOM 2406 O OD1 . ASN A 0 302 . -17.214 2.392 -54.148 1.00 32.75 302 A 1 ATOM 2407 N N . GLU A 0 303 . -17.764 4.673 -50.644 1.00 27.08 303 A 1 ATOM 2408 C CA . GLU A 0 303 . -18.544 5.483 -49.713 1.00 27.08 303 A 1 ATOM 2409 C C . GLU A 0 303 . -19.981 4.943 -49.704 1.00 27.08 303 A 1 ATOM 2410 C CB . GLU A 0 303 . -18.439 6.926 -50.244 1.00 27.08 303 A 1 ATOM 2411 O O . GLU A 0 303 . -20.609 4.877 -50.759 1.00 27.08 303 A 1 ATOM 2412 C CG . GLU A 0 303 . -19.200 8.018 -49.483 1.00 27.08 303 A 1 ATOM 2413 C CD . GLU A 0 303 . -18.947 9.400 -50.120 1.00 27.08 303 A 1 ATOM 2414 O OE1 . GLU A 0 303 . -18.741 10.365 -49.351 1.00 27.08 303 A 1 ATOM 2415 O OE2 . GLU A 0 303 . -18.947 9.486 -51.370 1.00 27.08 303 A 1 ATOM 2416 N N . PHE A 0 304 . -20.510 4.531 -48.546 1.00 32.70 304 A 1 ATOM 2417 C CA . PHE A 0 304 . -21.920 4.143 -48.416 1.00 32.70 304 A 1 ATOM 2418 C C . PHE A 0 304 . -22.542 4.683 -47.127 1.00 32.70 304 A 1 ATOM 2419 C CB . PHE A 0 304 . -22.125 2.628 -48.589 1.00 32.70 304 A 1 ATOM 2420 O O . PHE A 0 304 . -21.971 4.603 -46.041 1.00 32.70 304 A 1 ATOM 2421 C CG . PHE A 0 304 . -22.311 2.224 -50.042 1.00 32.70 304 A 1 ATOM 2422 C CD1 . PHE A 0 304 . -23.552 2.441 -50.675 1.00 32.70 304 A 1 ATOM 2423 C CD2 . PHE A 0 304 . -21.237 1.696 -50.782 1.00 32.70 304 A 1 ATOM 2424 C CE1 . PHE A 0 304 . -23.714 2.141 -52.040 1.00 32.70 304 A 1 ATOM 2425 C CE2 . PHE A 0 304 . -21.399 1.394 -52.147 1.00 32.70 304 A 1 ATOM 2426 C CZ . PHE A 0 304 . -22.636 1.620 -52.777 1.00 32.70 304 A 1 ATOM 2427 N N . ILE A 0 305 . -23.727 5.266 -47.298 1.00 26.96 305 A 1 ATOM 2428 C CA . ILE A 0 305 . -24.447 6.103 -46.336 1.00 26.96 305 A 1 ATOM 2429 C C . ILE A 0 305 . -25.502 5.280 -45.575 1.00 26.96 305 A 1 ATOM 2430 C CB . ILE A 0 305 . -25.061 7.297 -47.120 1.00 26.96 305 A 1 ATOM 2431 O O . ILE A 0 305 . -26.140 4.412 -46.163 1.00 26.96 305 A 1 ATOM 2432 C CG1 . ILE A 0 305 . -23.943 8.251 -47.610 1.00 26.96 305 A 1 ATOM 2433 C CG2 . ILE A 0 305 . -26.110 8.088 -46.320 1.00 26.96 305 A 1 ATOM 2434 C CD1 . ILE A 0 305 . -24.404 9.283 -48.650 1.00 26.96 305 A 1 ATOM 2435 N N . SER A 0 306 . -25.707 5.647 -44.301 1.00 26.44 306 A 1 ATOM 2436 C CA . SER A 0 306 . -26.864 5.381 -43.416 1.00 26.44 306 A 1 ATOM 2437 C C . SER A 0 306 . -27.353 3.942 -43.193 1.00 26.44 306 A 1 ATOM 2438 C CB . SER A 0 306 . -28.077 6.233 -43.823 1.00 26.44 306 A 1 ATOM 2439 O O . SER A 0 306 . -27.690 3.224 -44.127 1.00 26.44 306 A 1 ATOM 2440 O OG . SER A 0 306 . -28.598 5.814 -45.070 1.00 26.44 306 A 1 ATOM 2441 N N . ASN A 0 307 . -27.626 3.618 -41.925 1.00 29.79 307 A 1 ATOM 2442 C CA . ASN A 0 307 . -29.008 3.396 -41.475 1.00 29.79 307 A 1 ATOM 2443 C C . ASN A 0 307 . -29.103 3.515 -39.946 1.00 29.79 307 A 1 ATOM 2444 C CB . ASN A 0 307 . -29.556 2.036 -41.951 1.00 29.79 307 A 1 ATOM 2445 O O . ASN A 0 307 . -28.301 2.925 -39.223 1.00 29.79 307 A 1 ATOM 2446 C CG . ASN A 0 307 . -30.257 2.131 -43.297 1.00 29.79 307 A 1 ATOM 2447 N ND2 . ASN A 0 307 . -30.133 1.130 -44.135 1.00 29.79 307 A 1 ATOM 2448 O OD1 . ASN A 0 307 . -30.942 3.088 -43.616 1.00 29.79 307 A 1 ATOM 2449 N N . ASP A 0 308 . -30.096 4.264 -39.469 1.00 28.28 308 A 1 ATOM 2450 C CA . ASP A 0 308 . -30.445 4.361 -38.051 1.00 28.28 308 A 1 ATOM 2451 C C . ASP A 0 308 . -31.047 3.049 -37.522 1.00 28.28 308 A 1 ATOM 2452 C CB . ASP A 0 308 . -31.468 5.490 -37.846 1.00 28.28 308 A 1 ATOM 2453 O O . ASP A 0 308 . -31.808 2.378 -38.222 1.00 28.28 308 A 1 ATOM 2454 C CG . ASP A 0 308 . -30.912 6.860 -38.230 1.00 28.28 308 A 1 ATOM 2455 O OD1 . ASP A 0 308 . -30.031 7.340 -37.486 1.00 28.28 308 A 1 ATOM 2456 O OD2 . ASP A 0 308 . -31.368 7.398 -39.263 1.00 28.28 308 A 1 ATOM 2457 N N . ILE A 0 309 . -30.788 2.725 -36.250 1.00 32.57 309 A 1 ATOM 2458 C CA . ILE A 0 309 . -31.567 1.734 -35.488 1.00 32.57 309 A 1 ATOM 2459 C C . ILE A 0 309 . -31.907 2.312 -34.103 1.00 32.57 309 A 1 ATOM 2460 C CB . ILE A 0 309 . -30.845 0.365 -35.368 1.00 32.57 309 A 1 ATOM 2461 O O . ILE A 0 309 . -31.047 2.322 -33.219 1.00 32.57 309 A 1 ATOM 2462 C CG1 . ILE A 0 309 . -30.506 -0.230 -36.755 1.00 32.57 309 A 1 ATOM 2463 C CG2 . ILE A 0 309 . -31.734 -0.616 -34.569 1.00 32.57 309 A 1 ATOM 2464 C CD1 . ILE A 0 309 . -29.791 -1.588 -36.716 1.00 32.57 309 A 1 ATOM 2465 N N . PRO A 0 310 . -33.155 2.761 -33.880 1.00 28.11 310 A 1 ATOM 2466 C CA . PRO A 0 310 . -33.683 3.083 -32.557 1.00 28.11 310 A 1 ATOM 2467 C C . PRO A 0 310 . -34.667 2.008 -32.048 1.00 28.11 310 A 1 ATOM 2468 C CB . PRO A 0 310 . -34.375 4.431 -32.771 1.00 28.11 310 A 1 ATOM 2469 O O . PRO A 0 310 . -35.601 1.637 -32.753 1.00 28.11 310 A 1 ATOM 2470 C CG . PRO A 0 310 . -34.946 4.320 -34.190 1.00 28.11 310 A 1 ATOM 2471 C CD . PRO A 0 310 . -34.025 3.325 -34.906 1.00 28.11 310 A 1 ATOM 2472 N N . HIS A 0 311 . -34.496 1.546 -30.803 1.00 30.16 311 A 1 ATOM 2473 C CA . HIS A 0 311 . -35.531 0.887 -29.977 1.00 30.16 311 A 1 ATOM 2474 C C . HIS A 0 311 . -35.011 0.827 -28.524 1.00 30.16 311 A 1 ATOM 2475 C CB . HIS A 0 311 . -35.862 -0.522 -30.521 1.00 30.16 311 A 1 ATOM 2476 O O . HIS A 0 311 . -33.985 0.208 -28.263 1.00 30.16 311 A 1 ATOM 2477 C CG . HIS A 0 311 . -37.341 -0.699 -30.754 1.00 30.16 311 A 1 ATOM 2478 C CD2 . HIS A 0 311 . -38.020 -0.443 -31.916 1.00 30.16 311 A 1 ATOM 2479 N ND1 . HIS A 0 311 . -38.280 -1.001 -29.795 1.00 30.16 311 A 1 ATOM 2480 C CE1 . HIS A 0 311 . -39.496 -0.875 -30.353 1.00 30.16 311 A 1 ATOM 2481 N NE2 . HIS A 0 311 . -39.389 -0.583 -31.661 1.00 30.16 311 A 1 ATOM 2482 N N . GLU A 0 312 . -35.478 1.667 -27.597 1.00 27.48 312 A 1 ATOM 2483 C CA . GLU A 0 312 . -36.713 1.521 -26.797 1.00 27.48 312 A 1 ATOM 2484 C C . GLU A 0 312 . -36.764 0.215 -25.975 1.00 27.48 312 A 1 ATOM 2485 C CB . GLU A 0 312 . -38.013 1.785 -27.583 1.00 27.48 312 A 1 ATOM 2486 O O . GLU A 0 312 . -37.033 -0.856 -26.513 1.00 27.48 312 A 1 ATOM 2487 C CG . GLU A 0 312 . -39.227 1.891 -26.632 1.00 27.48 312 A 1 ATOM 2488 C CD . GLU A 0 312 . -40.592 1.943 -27.344 1.00 27.48 312 A 1 ATOM 2489 O OE1 . GLU A 0 312 . -41.462 2.717 -26.878 1.00 27.48 312 A 1 ATOM 2490 O OE2 . GLU A 0 312 . -40.794 1.151 -28.290 1.00 27.48 312 A 1 ATOM 2491 N N . CYS A 0 313 . -36.571 0.353 -24.655 1.00 30.56 313 A 1 ATOM 2492 C CA . CYS A 0 313 . -36.851 -0.655 -23.624 1.00 30.56 313 A 1 ATOM 2493 C C . CYS A 0 313 . -37.271 0.023 -22.300 1.00 30.56 313 A 1 ATOM 2494 C CB . CYS A 0 313 . -35.653 -1.615 -23.467 1.00 30.56 313 A 1 ATOM 2495 O O . CYS A 0 313 . -36.609 -0.108 -21.274 1.00 30.56 313 A 1 ATOM 2496 S SG . CYS A 0 313 . -35.995 -3.168 -24.349 1.00 30.56 313 A 1 ATOM 2497 N N . ASP A 0 314 . -38.393 0.747 -22.334 1.00 26.71 314 A 1 ATOM 2498 C CA . ASP A 0 314 . -39.133 1.206 -21.149 1.00 26.71 314 A 1 ATOM 2499 C C . ASP A 0 314 . -40.478 0.460 -21.092 1.00 26.71 314 A 1 ATOM 2500 C CB . ASP A 0 314 . -39.382 2.737 -21.225 1.00 26.71 314 A 1 ATOM 2501 O O . ASP A 0 314 . -41.378 0.789 -21.868 1.00 26.71 314 A 1 ATOM 2502 C CG . ASP A 0 314 . -38.575 3.604 -20.254 1.00 26.71 314 A 1 ATOM 2503 O OD1 . ASP A 0 314 . -38.106 3.071 -19.224 1.00 26.71 314 A 1 ATOM 2504 O OD2 . ASP A 0 314 . -38.515 4.826 -20.513 1.00 26.71 314 A 1 ATOM 2505 N N . LYS A 0 315 . -40.635 -0.538 -20.199 1.00 29.90 315 A 1 ATOM 2506 C CA . LYS A 0 315 . -41.923 -0.938 -19.570 1.00 29.90 315 A 1 ATOM 2507 C C . LYS A 0 315 . -41.842 -2.197 -18.698 1.00 29.90 315 A 1 ATOM 2508 C CB . LYS A 0 315 . -43.059 -1.147 -20.605 1.00 29.90 315 A 1 ATOM 2509 O O . LYS A 0 315 . -40.981 -3.049 -18.870 1.00 29.90 315 A 1 ATOM 2510 C CG . LYS A 0 315 . -44.019 0.057 -20.587 1.00 29.90 315 A 1 ATOM 2511 C CD . LYS A 0 315 . -44.809 0.141 -21.892 1.00 29.90 315 A 1 ATOM 2512 C CE . LYS A 0 315 . -45.647 1.421 -21.912 1.00 29.90 315 A 1 ATOM 2513 N NZ . LYS A 0 315 . -46.091 1.727 -23.292 1.00 29.90 315 A 1 ATOM 2514 N N . TYR A 0 316 . -42.891 -2.310 -17.878 1.00 30.10 316 A 1 ATOM 2515 C CA . TYR A 0 316 . -43.316 -3.415 -17.010 1.00 30.10 316 A 1 ATOM 2516 C C . TYR A 0 316 . -42.705 -3.457 -15.604 1.00 30.10 316 A 1 ATOM 2517 C CB . TYR A 0 316 . -43.285 -4.785 -17.708 1.00 30.10 316 A 1 ATOM 2518 O O . TYR A 0 316 . -41.516 -3.681 -15.445 1.00 30.10 316 A 1 ATOM 2519 C CG . TYR A 0 316 . -44.160 -4.850 -18.944 1.00 30.10 316 A 1 ATOM 2520 C CD1 . TYR A 0 316 . -45.560 -4.908 -18.806 1.00 30.10 316 A 1 ATOM 2521 C CD2 . TYR A 0 316 . -43.581 -4.811 -20.227 1.00 30.10 316 A 1 ATOM 2522 C CE1 . TYR A 0 316 . -46.386 -4.909 -19.946 1.00 30.10 316 A 1 ATOM 2523 C CE2 . TYR A 0 316 . -44.402 -4.807 -21.371 1.00 30.10 316 A 1 ATOM 2524 O OH . TYR A 0 316 . -46.598 -4.835 -22.334 1.00 30.10 316 A 1 ATOM 2525 C CZ . TYR A 0 316 . -45.804 -4.853 -21.232 1.00 30.10 316 A 1 ATOM 2526 N N . VAL A 0 317 . -43.462 -3.402 -14.507 1.00 29.21 317 A 1 ATOM 2527 C CA . VAL A 0 317 . -44.809 -2.907 -14.131 1.00 29.21 317 A 1 ATOM 2528 C C . VAL A 0 317 . -44.940 -3.338 -12.665 1.00 29.21 317 A 1 ATOM 2529 C CB . VAL A 0 317 . -45.994 -3.480 -14.965 1.00 29.21 317 A 1 ATOM 2530 O O . VAL A 0 317 . -44.601 -4.472 -12.325 1.00 29.21 317 A 1 ATOM 2531 C CG1 . VAL A 0 317 . -47.207 -4.024 -14.198 1.00 29.21 317 A 1 ATOM 2532 C CG2 . VAL A 0 317 . -46.573 -2.376 -15.872 1.00 29.21 317 A 1 ATOM 2533 N N . SER A 0 318 . -45.419 -2.461 -11.787 1.00 24.49 318 A 1 ATOM 2534 C CA . SER A 0 318 . -45.692 -2.827 -10.394 1.00 24.49 318 A 1 ATOM 2535 C C . SER A 0 318 . -46.883 -3.782 -10.296 1.00 24.49 318 A 1 ATOM 2536 C CB . SER A 0 318 . -46.017 -1.581 -9.563 1.00 24.49 318 A 1 ATOM 2537 O O . SER A 0 318 . -47.928 -3.506 -10.882 1.00 24.49 318 A 1 ATOM 2538 O OG . SER A 0 318 . -45.019 -0.592 -9.725 1.00 24.49 318 A 1 ATOM 2539 N N . TYR A 0 319 . -46.776 -4.820 -9.467 1.00 29.45 319 A 1 ATOM 2540 C CA . TYR A 0 319 . -47.941 -5.497 -8.893 1.00 29.45 319 A 1 ATOM 2541 C C . TYR A 0 319 . -47.763 -5.651 -7.383 1.00 29.45 319 A 1 ATOM 2542 C CB . TYR A 0 319 . -48.233 -6.835 -9.591 1.00 29.45 319 A 1 ATOM 2543 O O . TYR A 0 319 . -46.963 -6.457 -6.911 1.00 29.45 319 A 1 ATOM 2544 C CG . TYR A 0 319 . -49.214 -6.693 -10.740 1.00 29.45 319 A 1 ATOM 2545 C CD1 . TYR A 0 319 . -50.592 -6.577 -10.467 1.00 29.45 319 A 1 ATOM 2546 C CD2 . TYR A 0 319 . -48.753 -6.631 -12.068 1.00 29.45 319 A 1 ATOM 2547 C CE1 . TYR A 0 319 . -51.509 -6.386 -11.519 1.00 29.45 319 A 1 ATOM 2548 C CE2 . TYR A 0 319 . -49.667 -6.444 -13.124 1.00 29.45 319 A 1 ATOM 2549 O OH . TYR A 0 319 . -51.922 -6.115 -13.869 1.00 29.45 319 A 1 ATOM 2550 C CZ . TYR A 0 319 . -51.044 -6.313 -12.850 1.00 29.45 319 A 1 ATOM 2551 N N . GLU A 0 320 . -48.540 -4.878 -6.627 1.00 25.28 320 A 1 ATOM 2552 C CA . GLU A 0 320 . -48.860 -5.215 -5.244 1.00 25.28 320 A 1 ATOM 2553 C C . GLU A 0 320 . -49.798 -6.427 -5.243 1.00 25.28 320 A 1 ATOM 2554 C CB . GLU A 0 320 . -49.590 -4.054 -4.547 1.00 25.28 320 A 1 ATOM 2555 O O . GLU A 0 320 . -50.844 -6.404 -5.892 1.00 25.28 320 A 1 ATOM 2556 C CG . GLU A 0 320 . -48.741 -2.795 -4.337 1.00 25.28 320 A 1 ATOM 2557 C CD . GLU A 0 320 . -49.564 -1.685 -3.661 1.00 25.28 320 A 1 ATOM 2558 O OE1 . GLU A 0 320 . -49.100 -1.166 -2.621 1.00 25.28 320 A 1 ATOM 2559 O OE2 . GLU A 0 320 . -50.652 -1.365 -4.191 1.00 25.28 320 A 1 ATOM 2560 N N . LEU A 0 321 . -49.478 -7.453 -4.456 1.00 29.42 321 A 1 ATOM 2561 C CA . LEU A 0 321 . -50.477 -8.399 -3.967 1.00 29.42 321 A 1 ATOM 2562 C C . LEU A 0 321 . -50.245 -8.651 -2.480 1.00 29.42 321 A 1 ATOM 2563 C CB . LEU A 0 321 . -50.499 -9.698 -4.800 1.00 29.42 321 A 1 ATOM 2564 O O . LEU A 0 321 . -49.352 -9.394 -2.078 1.00 29.42 321 A 1 ATOM 2565 C CG . LEU A 0 321 . -51.358 -9.627 -6.080 1.00 29.42 321 A 1 ATOM 2566 C CD1 . LEU A 0 321 . -51.246 -10.949 -6.841 1.00 29.42 321 A 1 ATOM 2567 C CD2 . LEU A 0 321 . -52.848 -9.399 -5.786 1.00 29.42 321 A 1 ATOM 2568 N N . ASN A 0 322 . -51.098 -8.034 -1.664 1.00 23.65 322 A 1 ATOM 2569 C CA . ASN A 0 322 . -51.289 -8.441 -0.281 1.00 23.65 322 A 1 ATOM 2570 C C . ASN A 0 322 . -51.855 -9.867 -0.258 1.00 23.65 322 A 1 ATOM 2571 C CB . ASN A 0 322 . -52.271 -7.473 0.409 1.00 23.65 322 A 1 ATOM 2572 O O . ASN A 0 322 . -52.972 -10.094 -0.722 1.00 23.65 322 A 1 ATOM 2573 C CG . ASN A 0 322 . -51.653 -6.131 0.747 1.00 23.65 322 A 1 ATOM 2574 N ND2 . ASN A 0 322 . -52.297 -5.039 0.409 1.00 23.65 322 A 1 ATOM 2575 O OD1 . ASN A 0 322 . -50.594 -6.052 1.340 1.00 23.65 322 A 1 ATOM 2576 N N . SER A 0 323 . -51.131 -10.810 0.342 1.00 29.99 323 A 1 ATOM 2577 C CA . SER A 0 323 . -51.723 -12.055 0.829 1.00 29.99 323 A 1 ATOM 2578 C C . SER A 0 323 . -51.050 -12.476 2.130 1.00 29.99 323 A 1 ATOM 2579 C CB . SER A 0 323 . -51.656 -13.167 -0.217 1.00 29.99 323 A 1 ATOM 2580 O O . SER A 0 323 . -49.828 -12.584 2.220 1.00 29.99 323 A 1 ATOM 2581 O OG . SER A 0 323 . -52.594 -14.164 0.131 1.00 29.99 323 A 1 ATOM 2582 N N . SER A 0 324 . -51.866 -12.632 3.165 1.00 25.12 324 A 1 ATOM 2583 C CA . SER A 0 324 . -51.471 -13.077 4.496 1.00 25.12 324 A 1 ATOM 2584 C C . SER A 0 324 . -51.303 -14.604 4.565 1.00 25.12 324 A 1 ATOM 2585 C CB . SER A 0 324 . -52.527 -12.583 5.499 1.00 25.12 324 A 1 ATOM 2586 O O . SER A 0 324 . -51.827 -15.331 3.731 1.00 25.12 324 A 1 ATOM 2587 O OG . SER A 0 324 . -53.842 -12.814 5.019 1.00 25.12 324 A 1 ATOM 2588 N N . HIS A 0 325 . -50.652 -15.063 5.643 1.00 29.97 325 A 1 ATOM 2589 C CA . HIS A 0 325 . -50.450 -16.460 6.080 1.00 29.97 325 A 1 ATOM 2590 C C . HIS A 0 325 . -49.215 -17.236 5.570 1.00 29.97 325 A 1 ATOM 2591 C CB . HIS A 0 325 . -51.744 -17.293 6.087 1.00 29.97 325 A 1 ATOM 2592 O O . HIS A 0 325 . -49.264 -17.990 4.609 1.00 29.97 325 A 1 ATOM 2593 C CG . HIS A 0 325 . -52.707 -16.808 7.135 1.00 29.97 325 A 1 ATOM 2594 C CD2 . HIS A 0 325 . -53.672 -15.850 6.987 1.00 29.97 325 A 1 ATOM 2595 N ND1 . HIS A 0 325 . -52.709 -17.192 8.456 1.00 29.97 325 A 1 ATOM 2596 C CE1 . HIS A 0 325 . -53.653 -16.481 9.092 1.00 29.97 325 A 1 ATOM 2597 N NE2 . HIS A 0 325 . -54.257 -15.636 8.242 1.00 29.97 325 A 1 ATOM 2598 N N . ILE A 0 326 . -48.143 -17.120 6.370 1.00 23.85 326 A 1 ATOM 2599 C CA . ILE A 0 326 . -47.413 -18.219 7.048 1.00 23.85 326 A 1 ATOM 2600 C C . ILE A 0 326 . -47.110 -19.492 6.231 1.00 23.85 326 A 1 ATOM 2601 C CB . ILE A 0 326 . -48.149 -18.609 8.368 1.00 23.85 326 A 1 ATOM 2602 O O . ILE A 0 326 . -47.988 -20.328 6.031 1.00 23.85 326 A 1 ATOM 2603 C CG1 . ILE A 0 326 . -48.359 -17.400 9.317 1.00 23.85 326 A 1 ATOM 2604 C CG2 . ILE A 0 326 . -47.393 -19.715 9.137 1.00 23.85 326 A 1 ATOM 2605 C CD1 . ILE A 0 326 . -49.349 -17.668 10.461 1.00 23.85 326 A 1 ATOM 2606 N N . SER A 0 327 . -45.816 -19.730 5.977 1.00 28.63 327 A 1 ATOM 2607 C CA . SER A 0 327 . -45.110 -21.006 6.241 1.00 28.63 327 A 1 ATOM 2608 C C . SER A 0 327 . -43.593 -20.819 6.084 1.00 28.63 327 A 1 ATOM 2609 C CB . SER A 0 327 . -45.552 -22.141 5.311 1.00 28.63 327 A 1 ATOM 2610 O O . SER A 0 327 . -43.141 -20.215 5.113 1.00 28.63 327 A 1 ATOM 2611 O OG . SER A 0 327 . -46.790 -22.661 5.746 1.00 28.63 327 A 1 ATOM 2612 N N . ASP A 0 328 . -42.801 -21.324 7.032 1.00 23.17 328 A 1 ATOM 2613 C CA . ASP A 0 328 . -41.349 -21.112 7.072 1.00 23.17 328 A 1 ATOM 2614 C C . ASP A 0 328 . -40.587 -21.977 6.051 1.00 23.17 328 A 1 ATOM 2615 C CB . ASP A 0 328 . -40.827 -21.394 8.490 1.00 23.17 328 A 1 ATOM 2616 O O . ASP A 0 328 . -40.462 -23.189 6.219 1.00 23.17 328 A 1 ATOM 2617 C CG . ASP A 0 328 . -41.456 -20.463 9.525 1.00 23.17 328 A 1 ATOM 2618 O OD1 . ASP A 0 328 . -41.109 -19.261 9.499 1.00 23.17 328 A 1 ATOM 2619 O OD2 . ASP A 0 328 . -42.306 -20.954 10.301 1.00 23.17 328 A 1 ATOM 2620 N N . VAL A 0 329 . -39.995 -21.349 5.028 1.00 26.81 329 A 1 ATOM 2621 C CA . VAL A 0 329 . -38.946 -21.956 4.187 1.00 26.81 329 A 1 ATOM 2622 C C . VAL A 0 329 . -37.843 -20.930 3.928 1.00 26.81 329 A 1 ATOM 2623 C CB . VAL A 0 329 . -39.492 -22.527 2.858 1.00 26.81 329 A 1 ATOM 2624 O O . VAL A 0 329 . -38.074 -19.877 3.336 1.00 26.81 329 A 1 ATOM 2625 C CG1 . VAL A 0 329 . -38.364 -23.142 2.014 1.00 26.81 329 A 1 ATOM 2626 C CG2 . VAL A 0 329 . -40.528 -23.636 3.084 1.00 26.81 329 A 1 ATOM 2627 N N . ILE A 0 330 . -36.620 -21.247 4.357 1.00 24.30 330 A 1 ATOM 2628 C CA . ILE A 0 330 . -35.434 -20.414 4.128 1.00 24.30 330 A 1 ATOM 2629 C C . ILE A 0 330 . -34.997 -20.568 2.666 1.00 24.30 330 A 1 ATOM 2630 C CB . ILE A 0 330 . -34.307 -20.778 5.129 1.00 24.30 330 A 1 ATOM 2631 O O . ILE A 0 330 . -34.394 -21.573 2.293 1.00 24.30 330 A 1 ATOM 2632 C CG1 . ILE A 0 330 . -34.773 -20.530 6.585 1.00 24.30 330 A 1 ATOM 2633 C CG2 . ILE A 0 330 . -33.026 -19.969 4.832 1.00 24.30 330 A 1 ATOM 2634 C CD1 . ILE A 0 330 . -33.791 -21.018 7.659 1.00 24.30 330 A 1 ATOM 2635 N N . VAL A 0 331 . -35.276 -19.557 1.839 1.00 27.51 331 A 1 ATOM 2636 C CA . VAL A 0 331 . -34.743 -19.455 0.472 1.00 27.51 331 A 1 ATOM 2637 C C . VAL A 0 331 . -33.480 -18.596 0.486 1.00 27.51 331 A 1 ATOM 2638 C CB . VAL A 0 331 . -35.796 -18.930 -0.524 1.00 27.51 331 A 1 ATOM 2639 O O . VAL A 0 331 . -33.539 -17.369 0.582 1.00 27.51 331 A 1 ATOM 2640 C CG1 . VAL A 0 331 . -35.220 -18.813 -1.944 1.00 27.51 331 A 1 ATOM 2641 C CG2 . VAL A 0 331 . -37.000 -19.880 -0.591 1.00 27.51 331 A 1 ATOM 2642 N N . SER A 0 332 . -32.323 -19.246 0.376 1.00 27.86 332 A 1 ATOM 2643 C CA . SER A 0 332 . -31.030 -18.575 0.225 1.00 27.86 332 A 1 ATOM 2644 C C . SER A 0 332 . -30.907 -17.949 -1.166 1.00 27.86 332 A 1 ATOM 2645 C CB . SER A 0 332 . -29.880 -19.564 0.451 1.00 27.86 332 A 1 ATOM 2646 O O . SER A 0 332 . -30.647 -18.647 -2.145 1.00 27.86 332 A 1 ATOM 2647 O OG . SER A 0 332 . -29.960 -20.116 1.751 1.00 27.86 332 A 1 ATOM 2648 N N . TYR A 0 333 . -31.055 -16.627 -1.259 1.00 25.77 333 A 1 ATOM 2649 C CA . TYR A 0 333 . -30.746 -15.884 -2.481 1.00 25.77 333 A 1 ATOM 2650 C C . TYR A 0 333 . -29.228 -15.793 -2.686 1.00 25.77 333 A 1 ATOM 2651 C CB . TYR A 0 333 . -31.411 -14.498 -2.461 1.00 25.77 333 A 1 ATOM 2652 O O . TYR A 0 333 . -28.550 -14.972 -2.068 1.00 25.77 333 A 1 ATOM 2653 C CG . TYR A 0 333 . -32.756 -14.470 -3.159 1.00 25.77 333 A 1 ATOM 2654 C CD1 . TYR A 0 333 . -32.835 -14.050 -4.502 1.00 25.77 333 A 1 ATOM 2655 C CD2 . TYR A 0 333 . -33.920 -14.886 -2.482 1.00 25.77 333 A 1 ATOM 2656 C CE1 . TYR A 0 333 . -34.076 -14.029 -5.168 1.00 25.77 333 A 1 ATOM 2657 C CE2 . TYR A 0 333 . -35.163 -14.864 -3.145 1.00 25.77 333 A 1 ATOM 2658 O OH . TYR A 0 333 . -36.446 -14.416 -5.118 1.00 25.77 333 A 1 ATOM 2659 C CZ . TYR A 0 333 . -35.243 -14.434 -4.486 1.00 25.77 333 A 1 ATOM 2660 N N . VAL A 0 334 . -28.703 -16.625 -3.587 1.00 28.08 334 A 1 ATOM 2661 C CA . VAL A 0 334 . -27.354 -16.472 -4.146 1.00 28.08 334 A 1 ATOM 2662 C C . VAL A 0 334 . -27.390 -15.339 -5.170 1.00 28.08 334 A 1 ATOM 2663 C CB . VAL A 0 334 . -26.849 -17.789 -4.772 1.00 28.08 334 A 1 ATOM 2664 O O . VAL A 0 334 . -27.945 -15.486 -6.259 1.00 28.08 334 A 1 ATOM 2665 C CG1 . VAL A 0 334 . -25.473 -17.623 -5.431 1.00 28.08 334 A 1 ATOM 2666 C CG2 . VAL A 0 334 . -26.727 -18.882 -3.700 1.00 28.08 334 A 1 ATOM 2667 N N . GLY A 0 335 . -26.813 -14.191 -4.816 1.00 29.30 335 A 1 ATOM 2668 C CA . GLY A 0 335 . -26.592 -13.095 -5.755 1.00 29.30 335 A 1 ATOM 2669 C C . GLY A 0 335 . -25.390 -13.394 -6.647 1.00 29.30 335 A 1 ATOM 2670 O O . GLY A 0 335 . -24.257 -13.177 -6.228 1.00 29.30 335 A 1 ATOM 2671 N N . TYR A 0 336 . -25.633 -13.878 -7.866 1.00 27.20 336 A 1 ATOM 2672 C CA . TYR A 0 336 . -24.591 -14.027 -8.884 1.00 27.20 336 A 1 ATOM 2673 C C . TYR A 0 336 . -23.983 -12.661 -9.239 1.00 27.20 336 A 1 ATOM 2674 C CB . TYR A 0 336 . -25.176 -14.687 -10.145 1.00 27.20 336 A 1 ATOM 2675 O O . TYR A 0 336 . -24.693 -11.764 -9.698 1.00 27.20 336 A 1 ATOM 2676 C CG . TYR A 0 336 . -25.202 -16.204 -10.118 1.00 27.20 336 A 1 ATOM 2677 C CD1 . TYR A 0 336 . -24.143 -16.920 -10.710 1.00 27.20 336 A 1 ATOM 2678 C CD2 . TYR A 0 336 . -26.272 -16.899 -9.519 1.00 27.20 336 A 1 ATOM 2679 C CE1 . TYR A 0 336 . -24.152 -18.328 -10.715 1.00 27.20 336 A 1 ATOM 2680 C CE2 . TYR A 0 336 . -26.286 -18.308 -9.525 1.00 27.20 336 A 1 ATOM 2681 O OH . TYR A 0 336 . -25.240 -20.383 -10.122 1.00 27.20 336 A 1 ATOM 2682 C CZ . TYR A 0 336 . -25.227 -19.024 -10.123 1.00 27.20 336 A 1 ATOM 2683 N N . SER A 0 337 . -22.667 -12.512 -9.077 1.00 29.95 337 A 1 ATOM 2684 C CA . SER A 0 337 . -21.912 -11.424 -9.703 1.00 29.95 337 A 1 ATOM 2685 C C . SER A 0 337 . -21.615 -11.769 -11.169 1.00 29.95 337 A 1 ATOM 2686 C CB . SER A 0 337 . -20.644 -11.090 -8.907 1.00 29.95 337 A 1 ATOM 2687 O O . SER A 0 337 . -21.390 -12.922 -11.534 1.00 29.95 337 A 1 ATOM 2688 O OG . SER A 0 337 . -19.839 -12.236 -8.741 1.00 29.95 337 A 1 ATOM 2689 N N . HIS A 0 338 . -21.647 -10.759 -12.039 1.00 28.30 338 A 1 ATOM 2690 C CA . HIS A 0 338 . -21.697 -10.935 -13.498 1.00 28.30 338 A 1 ATOM 2691 C C . HIS A 0 338 . -20.368 -11.422 -14.132 1.00 28.30 338 A 1 ATOM 2692 C CB . HIS A 0 338 . -22.190 -9.592 -14.079 1.00 28.30 338 A 1 ATOM 2693 O O . HIS A 0 338 . -20.333 -11.787 -15.307 1.00 28.30 338 A 1 ATOM 2694 C CG . HIS A 0 338 . -22.680 -9.592 -15.510 1.00 28.30 338 A 1 ATOM 2695 C CD2 . HIS A 0 338 . -23.340 -8.566 -16.131 1.00 28.30 338 A 1 ATOM 2696 N ND1 . HIS A 0 338 . -22.491 -10.569 -16.460 1.00 28.30 338 A 1 ATOM 2697 C CE1 . HIS A 0 338 . -23.015 -10.143 -17.619 1.00 28.30 338 A 1 ATOM 2698 N NE2 . HIS A 0 338 . -23.551 -8.924 -17.465 1.00 28.30 338 A 1 ATOM 2699 N N . GLU A 0 339 . -19.260 -11.455 -13.388 1.00 36.26 339 A 1 ATOM 2700 C CA . GLU A 0 339 . -17.910 -11.552 -13.972 1.00 36.26 339 A 1 ATOM 2701 C C . GLU A 0 339 . -17.472 -12.970 -14.391 1.00 36.26 339 A 1 ATOM 2702 C CB . GLU A 0 339 . -16.892 -10.852 -13.056 1.00 36.26 339 A 1 ATOM 2703 O O . GLU A 0 339 . -16.463 -13.131 -15.073 1.00 36.26 339 A 1 ATOM 2704 C CG . GLU A 0 339 . -17.268 -9.367 -12.878 1.00 36.26 339 A 1 ATOM 2705 C CD . GLU A 0 339 . -16.145 -8.497 -12.298 1.00 36.26 339 A 1 ATOM 2706 O OE1 . GLU A 0 339 . -16.212 -7.267 -12.529 1.00 36.26 339 A 1 ATOM 2707 O OE2 . GLU A 0 339 . -15.267 -9.047 -11.599 1.00 36.26 339 A 1 ATOM 2708 N N . GLN A 0 340 . -18.255 -14.011 -14.090 1.00 31.97 340 A 1 ATOM 2709 C CA . GLN A 0 340 . -17.894 -15.406 -14.396 1.00 31.97 340 A 1 ATOM 2710 C C . GLN A 0 340 . -18.134 -15.846 -15.861 1.00 31.97 340 A 1 ATOM 2711 C CB . GLN A 0 340 . -18.559 -16.339 -13.361 1.00 31.97 340 A 1 ATOM 2712 O O . GLN A 0 340 . -17.972 -17.021 -16.182 1.00 31.97 340 A 1 ATOM 2713 C CG . GLN A 0 340 . -17.520 -17.241 -12.672 1.00 31.97 340 A 1 ATOM 2714 C CD . GLN A 0 340 . -18.100 -18.065 -11.522 1.00 31.97 340 A 1 ATOM 2715 N NE2 . GLN A 0 340 . -17.268 -18.716 -10.739 1.00 31.97 340 A 1 ATOM 2716 O OE1 . GLN A 0 340 . -19.297 -18.143 -11.301 1.00 31.97 340 A 1 ATOM 2717 N N . CYS A 0 341 . -18.524 -14.934 -16.765 1.00 28.07 341 A 1 ATOM 2718 C CA . CYS A 0 341 . -19.034 -15.279 -18.104 1.00 28.07 341 A 1 ATOM 2719 C C . CYS A 0 341 . -18.116 -14.929 -19.301 1.00 28.07 341 A 1 ATOM 2720 C CB . CYS A 0 341 . -20.454 -14.698 -18.246 1.00 28.07 341 A 1 ATOM 2721 O O . CYS A 0 341 . -18.524 -15.110 -20.445 1.00 28.07 341 A 1 ATOM 2722 S SG . CYS A 0 341 . -21.557 -15.934 -18.995 1.00 28.07 341 A 1 ATOM 2723 N N . MET A 0 342 . -16.887 -14.438 -19.078 1.00 28.75 342 A 1 ATOM 2724 C CA . MET A 0 342 . -16.022 -13.904 -20.157 1.00 28.75 342 A 1 ATOM 2725 C C . MET A 0 342 . -14.755 -14.720 -20.487 1.00 28.75 342 A 1 ATOM 2726 C CB . MET A 0 342 . -15.710 -12.420 -19.887 1.00 28.75 342 A 1 ATOM 2727 O O . MET A 0 342 . -14.010 -14.336 -21.384 1.00 28.75 342 A 1 ATOM 2728 C CG . MET A 0 342 . -16.924 -11.521 -20.169 1.00 28.75 342 A 1 ATOM 2729 S SD . MET A 0 342 . -17.458 -11.427 -21.908 1.00 28.75 342 A 1 ATOM 2730 C CE . MET A 0 342 . -16.118 -10.431 -22.618 1.00 28.75 342 A 1 ATOM 2731 N N . LEU A 0 343 . -14.508 -15.866 -19.841 1.00 29.89 343 A 1 ATOM 2732 C CA . LEU A 0 343 . -13.284 -16.666 -20.058 1.00 29.89 343 A 1 ATOM 2733 C C . LEU A 0 343 . -13.308 -17.619 -21.275 1.00 29.89 343 A 1 ATOM 2734 C CB . LEU A 0 343 . -12.869 -17.356 -18.739 1.00 29.89 343 A 1 ATOM 2735 O O . LEU A 0 343 . -12.363 -18.374 -21.478 1.00 29.89 343 A 1 ATOM 2736 C CG . LEU A 0 343 . -12.053 -16.433 -17.812 1.00 29.89 343 A 1 ATOM 2737 C CD1 . LEU A 0 343 . -11.913 -17.075 -16.432 1.00 29.89 343 A 1 ATOM 2738 C CD2 . LEU A 0 343 . -10.638 -16.175 -18.345 1.00 29.89 343 A 1 ATOM 2739 N N . ASN A 0 344 . -14.337 -17.556 -22.128 1.00 25.89 344 A 1 ATOM 2740 C CA . ASN A 0 344 . -14.482 -18.415 -23.312 1.00 25.89 344 A 1 ATOM 2741 C C . ASN A 0 344 . -14.449 -17.621 -24.631 1.00 25.89 344 A 1 ATOM 2742 C CB . ASN A 0 344 . -15.752 -19.279 -23.161 1.00 25.89 344 A 1 ATOM 2743 O O . ASN A 0 344 . -15.462 -17.541 -25.325 1.00 25.89 344 A 1 ATOM 2744 C CG . ASN A 0 344 . -15.591 -20.442 -22.199 1.00 25.89 344 A 1 ATOM 2745 N ND2 . ASN A 0 344 . -16.675 -20.955 -21.670 1.00 25.89 344 A 1 ATOM 2746 O OD1 . ASN A 0 344 . -14.513 -20.939 -21.939 1.00 25.89 344 A 1 ATOM 2747 N N . ARG A 0 345 . -13.289 -17.045 -24.991 1.00 26.65 345 A 1 ATOM 2748 C CA . ARG A 0 345 . -12.957 -16.584 -26.364 1.00 26.65 345 A 1 ATOM 2749 C C . ARG A 0 345 . -11.457 -16.269 -26.508 1.00 26.65 345 A 1 ATOM 2750 C CB . ARG A 0 345 . -13.848 -15.377 -26.769 1.00 26.65 345 A 1 ATOM 2751 O O . ARG A 0 345 . -11.047 -15.117 -26.438 1.00 26.65 345 A 1 ATOM 2752 C CG . ARG A 0 345 . -14.894 -15.747 -27.837 1.00 26.65 345 A 1 ATOM 2753 C CD . ARG A 0 345 . -15.921 -14.620 -27.991 1.00 26.65 345 A 1 ATOM 2754 N NE . ARG A 0 345 . -17.115 -15.066 -28.734 1.00 26.65 345 A 1 ATOM 2755 N NH1 . ARG A 0 345 . -18.114 -13.009 -28.949 1.00 26.65 345 A 1 ATOM 2756 N NH2 . ARG A 0 345 . -19.173 -14.828 -29.686 1.00 26.65 345 A 1 ATOM 2757 C CZ . ARG A 0 345 . -18.123 -14.302 -29.120 1.00 26.65 345 A 1 ATOM 2758 N N . ILE A 0 346 . -10.644 -17.297 -26.759 1.00 26.71 346 A 1 ATOM 2759 C CA . ILE A 0 346 . -9.269 -17.139 -27.268 1.00 26.71 346 A 1 ATOM 2760 C C . ILE A 0 346 . -9.228 -17.706 -28.695 1.00 26.71 346 A 1 ATOM 2761 C CB . ILE A 0 346 . -8.218 -17.816 -26.351 1.00 26.71 346 A 1 ATOM 2762 O O . ILE A 0 346 . -9.337 -18.922 -28.855 1.00 26.71 346 A 1 ATOM 2763 C CG1 . ILE A 0 346 . -8.261 -17.221 -24.924 1.00 26.71 346 A 1 ATOM 2764 C CG2 . ILE A 0 346 . -6.810 -17.653 -26.962 1.00 26.71 346 A 1 ATOM 2765 C CD1 . ILE A 0 346 . -7.300 -17.887 -23.928 1.00 26.71 346 A 1 ATOM 2766 N N . PRO A 0 347 . -9.086 -16.868 -29.738 1.00 28.79 347 A 1 ATOM 2767 C CA . PRO A 0 347 . -8.694 -17.318 -31.070 1.00 28.79 347 A 1 ATOM 2768 C C . PRO A 0 347 . -7.200 -17.674 -31.080 1.00 28.79 347 A 1 ATOM 2769 C CB . PRO A 0 347 . -9.017 -16.158 -32.025 1.00 28.79 347 A 1 ATOM 2770 O O . PRO A 0 347 . -6.372 -16.900 -30.605 1.00 28.79 347 A 1 ATOM 2771 C CG . PRO A 0 347 . -9.872 -15.200 -31.191 1.00 28.79 347 A 1 ATOM 2772 C CD . PRO A 0 347 . -9.375 -15.447 -29.769 1.00 28.79 347 A 1 ATOM 2773 N N . SER A 0 348 . -6.850 -18.840 -31.617 1.00 25.86 348 A 1 ATOM 2774 C CA . SER A 0 348 . -5.476 -19.347 -31.685 1.00 25.86 348 A 1 ATOM 2775 C C . SER A 0 348 . -4.809 -19.063 -33.037 1.00 25.86 348 A 1 ATOM 2776 C CB . SER A 0 348 . -5.484 -20.856 -31.409 1.00 25.86 348 A 1 ATOM 2777 O O . SER A 0 348 . -5.348 -19.451 -34.068 1.00 25.86 348 A 1 ATOM 2778 O OG . SER A 0 348 . -6.474 -21.520 -32.181 1.00 25.86 348 A 1 ATOM 2779 N N . GLN A 0 349 . -3.630 -18.425 -33.005 1.00 28.36 349 A 1 ATOM 2780 C CA . GLN A 0 349 . -2.558 -18.308 -34.029 1.00 28.36 349 A 1 ATOM 2781 C C . GLN A 0 349 . -1.704 -17.084 -33.633 1.00 28.36 349 A 1 ATOM 2782 C CB . GLN A 0 349 . -3.124 -18.038 -35.446 1.00 28.36 349 A 1 ATOM 2783 O O . GLN A 0 349 . -2.280 -16.055 -33.306 1.00 28.36 349 A 1 ATOM 2784 C CG . GLN A 0 349 . -3.304 -19.313 -36.292 1.00 28.36 349 A 1 ATOM 2785 C CD . GLN A 0 349 . -4.220 -19.107 -37.500 1.00 28.36 349 A 1 ATOM 2786 N NE2 . GLN A 0 349 . -4.853 -20.147 -37.998 1.00 28.36 349 A 1 ATOM 2787 O OE1 . GLN A 0 349 . -4.367 -18.031 -38.052 1.00 28.36 349 A 1 ATOM 2788 N N . GLY A 0 350 . -0.371 -17.045 -33.628 1.00 30.33 350 A 1 ATOM 2789 C CA . GLY A 0 350 . 0.738 -18.009 -33.738 1.00 30.33 350 A 1 ATOM 2790 C C . GLY A 0 350 . 2.018 -17.177 -33.481 1.00 30.33 350 A 1 ATOM 2791 O O . GLY A 0 350 . 2.038 -16.004 -33.834 1.00 30.33 350 A 1 ATOM 2792 N N . TYR A 0 351 . 3.022 -17.623 -32.727 1.00 30.50 351 A 1 ATOM 2793 C CA . TYR A 0 351 . 4.215 -18.340 -33.210 1.00 30.50 351 A 1 ATOM 2794 C C . TYR A 0 351 . 5.082 -18.783 -32.005 1.00 30.50 351 A 1 ATOM 2795 C CB . TYR A 0 351 . 5.036 -17.439 -34.164 1.00 30.50 351 A 1 ATOM 2796 O O . TYR A 0 351 . 4.847 -18.353 -30.877 1.00 30.50 351 A 1 ATOM 2797 C CG . TYR A 0 351 . 4.877 -17.816 -35.627 1.00 30.50 351 A 1 ATOM 2798 C CD1 . TYR A 0 351 . 5.786 -18.719 -36.215 1.00 30.50 351 A 1 ATOM 2799 C CD2 . TYR A 0 351 . 3.825 -17.284 -36.400 1.00 30.50 351 A 1 ATOM 2800 C CE1 . TYR A 0 351 . 5.634 -19.104 -37.562 1.00 30.50 351 A 1 ATOM 2801 C CE2 . TYR A 0 351 . 3.659 -17.678 -37.741 1.00 30.50 351 A 1 ATOM 2802 O OH . TYR A 0 351 . 4.405 -18.964 -39.621 1.00 30.50 351 A 1 ATOM 2803 C CZ . TYR A 0 351 . 4.563 -18.590 -38.325 1.00 30.50 351 A 1 ATOM 2804 N N . ASN A 0 352 . 6.045 -19.682 -32.235 1.00 29.62 352 A 1 ATOM 2805 C CA . ASN A 0 352 . 6.700 -20.489 -31.195 1.00 29.62 352 A 1 ATOM 2806 C C . ASN A 0 352 . 8.032 -19.926 -30.673 1.00 29.62 352 A 1 ATOM 2807 C CB . ASN A 0 352 . 6.990 -21.887 -31.771 1.00 29.62 352 A 1 ATOM 2808 O O . ASN A 0 352 . 8.780 -19.356 -31.455 1.00 29.62 352 A 1 ATOM 2809 C CG . ASN A 0 352 . 5.768 -22.601 -32.305 1.00 29.62 352 A 1 ATOM 2810 N ND2 . ASN A 0 352 . 5.825 -23.090 -33.522 1.00 29.62 352 A 1 ATOM 2811 O OD1 . ASN A 0 352 . 4.752 -22.736 -31.648 1.00 29.62 352 A 1 ATOM 2812 N N . GLU A 0 353 . 8.325 -20.223 -29.398 1.00 34.07 353 A 1 ATOM 2813 C CA . GLU A 0 353 . 9.616 -20.547 -28.734 1.00 34.07 353 A 1 ATOM 2814 C C . GLU A 0 353 . 9.405 -20.290 -27.216 1.00 34.07 353 A 1 ATOM 2815 C CB . GLU A 0 353 . 10.821 -19.746 -29.285 1.00 34.07 353 A 1 ATOM 2816 O O . GLU A 0 353 . 8.919 -19.232 -26.839 1.00 34.07 353 A 1 ATOM 2817 C CG . GLU A 0 353 . 11.496 -20.499 -30.454 1.00 34.07 353 A 1 ATOM 2818 C CD . GLU A 0 353 . 12.485 -19.648 -31.274 1.00 34.07 353 A 1 ATOM 2819 O OE1 . GLU A 0 353 . 12.701 -20.009 -32.454 1.00 34.07 353 A 1 ATOM 2820 O OE2 . GLU A 0 353 . 13.065 -18.700 -30.697 1.00 34.07 353 A 1 ATOM 2821 N N . SER A 0 354 . 9.643 -21.190 -26.253 1.00 33.70 354 A 1 ATOM 2822 C CA . SER A 0 354 . 10.445 -22.417 -26.228 1.00 33.70 354 A 1 ATOM 2823 C C . SER A 0 354 . 9.849 -23.514 -25.314 1.00 33.70 354 A 1 ATOM 2824 C CB . SER A 0 354 . 11.861 -22.076 -25.737 1.00 33.70 354 A 1 ATOM 2825 O O . SER A 0 354 . 9.196 -23.258 -24.305 1.00 33.70 354 A 1 ATOM 2826 O OG . SER A 0 354 . 11.820 -21.295 -24.555 1.00 33.70 354 A 1 ATOM 2827 N N . GLU A 0 355 . 10.082 -24.757 -25.734 1.00 29.49 355 A 1 ATOM 2828 C CA . GLU A 0 355 . 10.103 -26.038 -25.009 1.00 29.49 355 A 1 ATOM 2829 C C . GLU A 0 355 . 9.812 -26.050 -23.481 1.00 29.49 355 A 1 ATOM 2830 C CB . GLU A 0 355 . 11.496 -26.606 -25.340 1.00 29.49 355 A 1 ATOM 2831 O O . GLU A 0 355 . 10.650 -25.695 -22.657 1.00 29.49 355 A 1 ATOM 2832 C CG . GLU A 0 355 . 11.638 -28.120 -25.181 1.00 29.49 355 A 1 ATOM 2833 C CD . GLU A 0 355 . 12.861 -28.657 -25.949 1.00 29.49 355 A 1 ATOM 2834 O OE1 . GLU A 0 355 . 12.826 -29.864 -26.280 1.00 29.49 355 A 1 ATOM 2835 O OE2 . GLU A 0 355 . 13.801 -27.873 -26.209 1.00 29.49 355 A 1 ATOM 2836 N N . GLY A 0 356 . 8.637 -26.572 -23.083 1.00 31.64 356 A 1 ATOM 2837 C CA . GLY A 0 356 . 8.335 -26.875 -21.669 1.00 31.64 356 A 1 ATOM 2838 C C . GLY A 0 356 . 6.854 -27.058 -21.299 1.00 31.64 356 A 1 ATOM 2839 O O . GLY A 0 356 . 6.543 -27.706 -20.301 1.00 31.64 356 A 1 ATOM 2840 N N . ILE A 0 357 . 5.925 -26.524 -22.100 1.00 32.96 357 A 1 ATOM 2841 C CA . ILE A 0 357 . 4.504 -26.363 -21.711 1.00 32.96 357 A 1 ATOM 2842 C C . ILE A 0 357 . 3.585 -27.495 -22.240 1.00 32.96 357 A 1 ATOM 2843 C CB . ILE A 0 357 . 4.068 -24.907 -22.049 1.00 32.96 357 A 1 ATOM 2844 O O . ILE A 0 357 . 2.445 -27.650 -21.801 1.00 32.96 357 A 1 ATOM 2845 C CG1 . ILE A 0 357 . 4.932 -23.914 -21.221 1.00 32.96 357 A 1 ATOM 2846 C CG2 . ILE A 0 357 . 2.574 -24.644 -21.784 1.00 32.96 357 A 1 ATOM 2847 C CD1 . ILE A 0 357 . 4.702 -22.426 -21.515 1.00 32.96 357 A 1 ATOM 2848 N N . THR A 0 358 . 4.087 -28.381 -23.104 1.00 29.47 358 A 1 ATOM 2849 C CA . THR A 0 358 . 3.315 -29.385 -23.874 1.00 29.47 358 A 1 ATOM 2850 C C . THR A 0 358 . 2.749 -30.584 -23.079 1.00 29.47 358 A 1 ATOM 2851 C CB . THR A 0 358 . 4.137 -29.892 -25.085 1.00 29.47 358 A 1 ATOM 2852 O O . THR A 0 358 . 2.424 -31.605 -23.675 1.00 29.47 358 A 1 ATOM 2853 C CG2 . THR A 0 358 . 3.280 -30.108 -26.333 1.00 29.47 358 A 1 ATOM 2854 O OG1 . THR A 0 358 . 5.138 -28.963 -25.454 1.00 29.47 358 A 1 ATOM 2855 N N . LYS A 0 359 . 2.630 -30.509 -21.744 1.00 35.40 359 A 1 ATOM 2856 C CA . LYS A 0 359 . 2.092 -31.599 -20.893 1.00 35.40 359 A 1 ATOM 2857 C C . LYS A 0 359 . 0.778 -31.294 -20.167 1.00 35.40 359 A 1 ATOM 2858 C CB . LYS A 0 359 . 3.170 -32.101 -19.912 1.00 35.40 359 A 1 ATOM 2859 O O . LYS A 0 359 . 0.213 -32.196 -19.557 1.00 35.40 359 A 1 ATOM 2860 C CG . LYS A 0 359 . 4.034 -33.188 -20.567 1.00 35.40 359 A 1 ATOM 2861 C CD . LYS A 0 359 . 5.003 -33.813 -19.558 1.00 35.40 359 A 1 ATOM 2862 C CE . LYS A 0 359 . 5.745 -34.970 -20.236 1.00 35.40 359 A 1 ATOM 2863 N NZ . LYS A 0 359 . 6.719 -35.608 -19.319 1.00 35.40 359 A 1 ATOM 2864 N N . PHE A 0 360 . 0.272 -30.061 -20.218 1.00 31.42 360 A 1 ATOM 2865 C CA . PHE A 0 360 . -0.901 -29.673 -19.420 1.00 31.42 360 A 1 ATOM 2866 C C . PHE A 0 360 . -2.265 -29.916 -20.089 1.00 31.42 360 A 1 ATOM 2867 C CB . PHE A 0 360 . -0.707 -28.245 -18.892 1.00 31.42 360 A 1 ATOM 2868 O O . PHE A 0 360 . -3.290 -29.828 -19.418 1.00 31.42 360 A 1 ATOM 2869 C CG . PHE A 0 360 . 0.159 -28.235 -17.646 1.00 31.42 360 A 1 ATOM 2870 C CD1 . PHE A 0 360 . -0.427 -28.535 -16.400 1.00 31.42 360 A 1 ATOM 2871 C CD2 . PHE A 0 360 . 1.546 -28.003 -17.728 1.00 31.42 360 A 1 ATOM 2872 C CE1 . PHE A 0 360 . 0.366 -28.600 -15.241 1.00 31.42 360 A 1 ATOM 2873 C CE2 . PHE A 0 360 . 2.339 -28.069 -16.567 1.00 31.42 360 A 1 ATOM 2874 C CZ . PHE A 0 360 . 1.750 -28.368 -15.325 1.00 31.42 360 A 1 ATOM 2875 N N . THR A 0 361 . -2.303 -30.276 -21.374 1.00 32.16 361 A 1 ATOM 2876 C CA . THR A 0 361 . -3.553 -30.386 -22.149 1.00 32.16 361 A 1 ATOM 2877 C C . THR A 0 361 . -4.238 -31.762 -22.104 1.00 32.16 361 A 1 ATOM 2878 C CB . THR A 0 361 . -3.348 -29.945 -23.616 1.00 32.16 361 A 1 ATOM 2879 O O . THR A 0 361 . -5.362 -31.877 -22.581 1.00 32.16 361 A 1 ATOM 2880 C CG2 . THR A 0 361 . -4.384 -28.902 -24.036 1.00 32.16 361 A 1 ATOM 2881 O OG1 . THR A 0 361 . -2.080 -29.352 -23.831 1.00 32.16 361 A 1 ATOM 2882 N N . GLU A 0 362 . -3.615 -32.803 -21.536 1.00 32.12 362 A 1 ATOM 2883 C CA . GLU A 0 362 . -4.147 -34.186 -21.574 1.00 32.12 362 A 1 ATOM 2884 C C . GLU A 0 362 . -4.863 -34.662 -20.294 1.00 32.12 362 A 1 ATOM 2885 C CB . GLU A 0 362 . -3.038 -35.178 -21.972 1.00 32.12 362 A 1 ATOM 2886 O O . GLU A 0 362 . -5.486 -35.722 -20.302 1.00 32.12 362 A 1 ATOM 2887 C CG . GLU A 0 362 . -2.684 -35.084 -23.462 1.00 32.12 362 A 1 ATOM 2888 C CD . GLU A 0 362 . -1.801 -36.261 -23.906 1.00 32.12 362 A 1 ATOM 2889 O OE1 . GLU A 0 362 . -2.167 -36.911 -24.912 1.00 32.12 362 A 1 ATOM 2890 O OE2 . GLU A 0 362 . -0.775 -36.505 -23.230 1.00 32.12 362 A 1 ATOM 2891 N N . ILE A 0 363 . -4.820 -33.903 -19.192 1.00 31.98 363 A 1 ATOM 2892 C CA . ILE A 0 363 . -5.348 -34.362 -17.887 1.00 31.98 363 A 1 ATOM 2893 C C . ILE A 0 363 . -6.864 -34.107 -17.732 1.00 31.98 363 A 1 ATOM 2894 C CB . ILE A 0 363 . -4.448 -33.833 -16.736 1.00 31.98 363 A 1 ATOM 2895 O O . ILE A 0 363 . -7.508 -34.686 -16.859 1.00 31.98 363 A 1 ATOM 2896 C CG1 . ILE A 0 363 . -3.023 -34.426 -16.910 1.00 31.98 363 A 1 ATOM 2897 C CG2 . ILE A 0 363 . -4.992 -34.178 -15.335 1.00 31.98 363 A 1 ATOM 2898 C CD1 . ILE A 0 363 . -1.982 -33.968 -15.880 1.00 31.98 363 A 1 ATOM 2899 N N . ILE A 0 364 . -7.486 -33.324 -18.622 1.00 30.16 364 A 1 ATOM 2900 C CA . ILE A 0 364 . -8.942 -33.090 -18.622 1.00 30.16 364 A 1 ATOM 2901 C C . ILE A 0 364 . -9.667 -34.214 -19.391 1.00 30.16 364 A 1 ATOM 2902 C CB . ILE A 0 364 . -9.314 -31.650 -19.066 1.00 30.16 364 A 1 ATOM 2903 O O . ILE A 0 364 . -10.268 -34.005 -20.444 1.00 30.16 364 A 1 ATOM 2904 C CG1 . ILE A 0 364 . -8.426 -30.596 -18.355 1.00 30.16 364 A 1 ATOM 2905 C CG2 . ILE A 0 364 . -10.801 -31.379 -18.745 1.00 30.16 364 A 1 ATOM 2906 C CD1 . ILE A 0 364 . -8.745 -29.137 -18.707 1.00 30.16 364 A 1 ATOM 2907 N N . ARG A 0 365 . -9.619 -35.434 -18.841 1.00 27.78 365 A 1 ATOM 2908 C CA . ARG A 0 365 . -10.575 -36.512 -19.140 1.00 27.78 365 A 1 ATOM 2909 C C . ARG A 0 365 . -11.294 -36.915 -17.860 1.00 27.78 365 A 1 ATOM 2910 C CB . ARG A 0 365 . -9.908 -37.723 -19.817 1.00 27.78 365 A 1 ATOM 2911 O O . ARG A 0 365 . -10.711 -37.529 -16.974 1.00 27.78 365 A 1 ATOM 2912 C CG . ARG A 0 365 . -10.034 -37.655 -21.344 1.00 27.78 365 A 1 ATOM 2913 C CD . ARG A 0 365 . -9.591 -38.981 -21.976 1.00 27.78 365 A 1 ATOM 2914 N NE . ARG A 0 365 . -9.649 -38.914 -23.450 1.00 27.78 365 A 1 ATOM 2915 N NH1 . ARG A 0 365 . -10.626 -40.956 -23.883 1.00 27.78 365 A 1 ATOM 2916 N NH2 . ARG A 0 365 . -10.037 -39.627 -25.574 1.00 27.78 365 A 1 ATOM 2917 C CZ . ARG A 0 365 . -10.104 -39.830 -24.288 1.00 27.78 365 A 1 ATOM 2918 N N . GLU A 0 366 . -12.568 -36.559 -17.802 1.00 27.99 366 A 1 ATOM 2919 C CA . GLU A 0 366 . -13.499 -36.867 -16.719 1.00 27.99 366 A 1 ATOM 2920 C C . GLU A 0 366 . -13.692 -38.395 -16.555 1.00 27.99 366 A 1 ATOM 2921 C CB . GLU A 0 366 . -14.808 -36.151 -17.093 1.00 27.99 366 A 1 ATOM 2922 O O . GLU A 0 366 . -14.096 -39.061 -17.513 1.00 27.99 366 A 1 ATOM 2923 C CG . GLU A 0 366 . -15.903 -36.189 -16.025 1.00 27.99 366 A 1 ATOM 2924 C CD . GLU A 0 366 . -17.135 -35.384 -16.477 1.00 27.99 366 A 1 ATOM 2925 O OE1 . GLU A 0 366 . -17.682 -34.639 -15.634 1.00 27.99 366 A 1 ATOM 2926 O OE2 . GLU A 0 366 . -17.518 -35.517 -17.663 1.00 27.99 366 A 1 ATOM 2927 N N . PRO A 0 367 . -13.403 -38.985 -15.377 1.00 27.91 367 A 1 ATOM 2928 C CA . PRO A 0 367 . -13.731 -40.376 -15.075 1.00 27.91 367 A 1 ATOM 2929 C C . PRO A 0 367 . -15.115 -40.477 -14.406 1.00 27.91 367 A 1 ATOM 2930 C CB . PRO A 0 367 . -12.598 -40.845 -14.161 1.00 27.91 367 A 1 ATOM 2931 O O . PRO A 0 367 . -15.403 -39.762 -13.448 1.00 27.91 367 A 1 ATOM 2932 C CG . PRO A 0 367 . -12.246 -39.587 -13.364 1.00 27.91 367 A 1 ATOM 2933 C CD . PRO A 0 367 . -12.592 -38.425 -14.302 1.00 27.91 367 A 1 ATOM 2934 N N . ALA A 0 368 . -15.970 -41.387 -14.881 1.00 25.21 368 A 1 ATOM 2935 C CA . ALA A 0 368 . -17.367 -41.490 -14.447 1.00 25.21 368 A 1 ATOM 2936 C C . ALA A 0 368 . -17.678 -42.717 -13.557 1.00 25.21 368 A 1 ATOM 2937 C CB . ALA A 0 368 . -18.251 -41.473 -15.703 1.00 25.21 368 A 1 ATOM 2938 O O . ALA A 0 368 . -17.228 -43.822 -13.855 1.00 25.21 368 A 1 ATOM 2939 N N . CYS A 0 369 . -18.595 -42.516 -12.589 1.00 24.19 369 A 1 ATOM 2940 C CA . CYS A 0 369 . -19.385 -43.523 -11.833 1.00 24.19 369 A 1 ATOM 2941 C C . CYS A 0 369 . -18.645 -44.451 -10.827 1.00 24.19 369 A 1 ATOM 2942 C CB . CYS A 0 369 . -20.230 -44.309 -12.853 1.00 24.19 369 A 1 ATOM 2943 O O . CYS A 0 369 . -17.422 -44.555 -10.899 1.00 24.19 369 A 1 ATOM 2944 S SG . CYS A 0 369 . -21.620 -43.289 -13.415 1.00 24.19 369 A 1 ATOM 2945 N N . PRO A 0 370 . -19.356 -45.165 -9.903 1.00 27.85 370 A 1 ATOM 2946 C CA . PRO A 0 370 . -20.819 -45.253 -9.668 1.00 27.85 370 A 1 ATOM 2947 C C . PRO A 0 370 . -21.308 -45.006 -8.204 1.00 27.85 370 A 1 ATOM 2948 C CB . PRO A 0 370 . -21.128 -46.707 -10.053 1.00 27.85 370 A 1 ATOM 2949 O O . PRO A 0 370 . -20.519 -44.865 -7.275 1.00 27.85 370 A 1 ATOM 2950 C CG . PRO A 0 370 . -19.864 -47.477 -9.648 1.00 27.85 370 A 1 ATOM 2951 C CD . PRO A 0 370 . -18.805 -46.406 -9.371 1.00 27.85 370 A 1 ATOM 2952 N N . GLU A 0 371 . -22.635 -45.000 -7.992 1.00 21.84 371 A 1 ATOM 2953 C CA . GLU A 0 371 . -23.313 -44.881 -6.679 1.00 21.84 371 A 1 ATOM 2954 C C . GLU A 0 371 . -23.261 -46.163 -5.811 1.00 21.84 371 A 1 ATOM 2955 C CB . GLU A 0 371 . -24.813 -44.582 -6.882 1.00 21.84 371 A 1 ATOM 2956 O O . GLU A 0 371 . -23.417 -47.269 -6.329 1.00 21.84 371 A 1 ATOM 2957 C CG . GLU A 0 371 . -25.171 -43.293 -7.635 1.00 21.84 371 A 1 ATOM 2958 C CD . GLU A 0 371 . -26.700 -43.152 -7.771 1.00 21.84 371 A 1 ATOM 2959 O OE1 . GLU A 0 371 . -27.227 -42.081 -7.398 1.00 21.84 371 A 1 ATOM 2960 O OE2 . GLU A 0 371 . -27.340 -44.133 -8.216 1.00 21.84 371 A 1 ATOM 2961 N N . VAL A 0 372 . -23.183 -46.025 -4.473 1.00 27.87 372 A 1 ATOM 2962 C CA . VAL A 0 372 . -23.415 -47.117 -3.493 1.00 27.87 372 A 1 ATOM 2963 C C . VAL A 0 372 . -24.173 -46.593 -2.256 1.00 27.87 372 A 1 ATOM 2964 C CB . VAL A 0 372 . -22.100 -47.821 -3.075 1.00 27.87 372 A 1 ATOM 2965 O O . VAL A 0 372 . -23.930 -45.479 -1.799 1.00 27.87 372 A 1 ATOM 2966 C CG1 . VAL A 0 372 . -22.369 -49.028 -2.162 1.00 27.87 372 A 1 ATOM 2967 C CG2 . VAL A 0 372 . -21.304 -48.359 -4.273 1.00 27.87 372 A 1 ATOM 2968 N N . LYS A 0 373 . -25.113 -47.389 -1.718 1.00 26.75 373 A 1 ATOM 2969 C CA . LYS A 0 373 . -26.009 -47.039 -0.591 1.00 26.75 373 A 1 ATOM 2970 C C . LYS A 0 373 . -25.459 -47.481 0.777 1.00 26.75 373 A 1 ATOM 2971 C CB . LYS A 0 373 . -27.396 -47.675 -0.804 1.00 26.75 373 A 1 ATOM 2972 O O . LYS A 0 373 . -24.830 -48.530 0.872 1.00 26.75 373 A 1 ATOM 2973 C CG . LYS A 0 373 . -28.143 -47.140 -2.036 1.00 26.75 373 A 1 ATOM 2974 C CD . LYS A 0 373 . -29.482 -47.869 -2.218 1.00 26.75 373 A 1 ATOM 2975 C CE . LYS A 0 373 . -30.220 -47.292 -3.431 1.00 26.75 373 A 1 ATOM 2976 N NZ . LYS A 0 373 . -31.494 -48.005 -3.695 1.00 26.75 373 A 1 ATOM 2977 N N . PHE A 0 374 . -25.793 -46.738 1.836 1.00 25.55 374 A 1 ATOM 2978 C CA . PHE A 0 374 . -25.483 -47.072 3.238 1.00 25.55 374 A 1 ATOM 2979 C C . PHE A 0 374 . -26.600 -47.870 3.937 1.00 25.55 374 A 1 ATOM 2980 C CB . PHE A 0 374 . -25.203 -45.781 4.024 1.00 25.55 374 A 1 ATOM 2981 O O . PHE A 0 374 . -27.773 -47.750 3.583 1.00 25.55 374 A 1 ATOM 2982 C CG . PHE A 0 374 . -23.877 -45.123 3.701 1.00 25.55 374 A 1 ATOM 2983 C CD1 . PHE A 0 374 . -22.716 -45.516 4.394 1.00 25.55 374 A 1 ATOM 2984 C CD2 . PHE A 0 374 . -23.799 -44.111 2.724 1.00 25.55 374 A 1 ATOM 2985 C CE1 . PHE A 0 374 . -21.484 -44.903 4.112 1.00 25.55 374 A 1 ATOM 2986 C CE2 . PHE A 0 374 . -22.564 -43.500 2.441 1.00 25.55 374 A 1 ATOM 2987 C CZ . PHE A 0 374 . -21.408 -43.895 3.135 1.00 25.55 374 A 1 ATOM 2988 N N . ALA A 0 375 . -26.231 -48.617 4.984 1.00 28.52 375 A 1 ATOM 2989 C CA . ALA A 0 375 . -27.139 -49.231 5.956 1.00 28.52 375 A 1 ATOM 2990 C C . ALA A 0 375 . -26.564 -49.086 7.382 1.00 28.52 375 A 1 ATOM 2991 C CB . ALA A 0 375 . -27.364 -50.701 5.579 1.00 28.52 375 A 1 ATOM 2992 O O . ALA A 0 375 . -25.358 -49.223 7.572 1.00 28.52 375 A 1 ATOM 2993 N N . GLN A 0 376 . -27.423 -48.809 8.369 1.00 26.42 376 A 1 ATOM 2994 C CA . GLN A 0 376 . -27.088 -48.684 9.798 1.00 26.42 376 A 1 ATOM 2995 C C . GLN A 0 376 . -27.699 -49.848 10.595 1.00 26.42 376 A 1 ATOM 2996 C CB . GLN A 0 376 . -27.654 -47.364 10.358 1.00 26.42 376 A 1 ATOM 2997 O O . GLN A 0 376 . -28.783 -50.319 10.250 1.00 26.42 376 A 1 ATOM 2998 C CG . GLN A 0 376 . -26.962 -46.086 9.858 1.00 26.42 376 A 1 ATOM 2999 C CD . GLN A 0 376 . -27.624 -44.821 10.414 1.00 26.42 376 A 1 ATOM 3000 N NE2 . GLN A 0 376 . -26.890 -43.747 10.607 1.00 26.42 376 A 1 ATOM 3001 O OE1 . GLN A 0 376 . -28.815 -44.762 10.665 1.00 26.42 376 A 1 ATOM 3002 N N . THR A 0 377 . -27.060 -50.289 11.686 1.00 28.94 377 A 1 ATOM 3003 C CA . THR A 0 377 . -27.685 -51.129 12.734 1.00 28.94 377 A 1 ATOM 3004 C C . THR A 0 377 . -26.979 -50.916 14.088 1.00 28.94 377 A 1 ATOM 3005 C CB . THR A 0 377 . -27.735 -52.628 12.361 1.00 28.94 377 A 1 ATOM 3006 O O . THR A 0 377 . -25.836 -50.467 14.126 1.00 28.94 377 A 1 ATOM 3007 C CG2 . THR A 0 377 . -28.774 -53.398 13.180 1.00 28.94 377 A 1 ATOM 3008 O OG1 . THR A 0 377 . -28.120 -52.823 11.018 1.00 28.94 377 A 1 ATOM 3009 N N . GLU A 0 378 . -27.696 -51.162 15.186 1.00 29.25 378 A 1 ATOM 3010 C CA . GLU A 0 378 . -27.498 -50.569 16.523 1.00 29.25 378 A 1 ATOM 3011 C C . GLU A 0 378 . -26.679 -51.430 17.522 1.00 29.25 378 A 1 ATOM 3012 C CB . GLU A 0 378 . -28.902 -50.299 17.106 1.00 29.25 378 A 1 ATOM 3013 O O . GLU A 0 378 . -26.376 -52.595 17.270 1.00 29.25 378 A 1 ATOM 3014 C CG . GLU A 0 378 . -29.802 -49.400 16.231 1.00 29.25 378 A 1 ATOM 3015 C CD . GLU A 0 378 . -31.286 -49.491 16.622 1.00 29.25 378 A 1 ATOM 3016 O OE1 . GLU A 0 378 . -31.937 -48.425 16.684 1.00 29.25 378 A 1 ATOM 3017 O OE2 . GLU A 0 378 . -31.767 -50.632 16.809 1.00 29.25 378 A 1 ATOM 3018 N N . ASN A 0 379 . -26.371 -50.858 18.697 1.00 31.38 379 A 1 ATOM 3019 C CA . ASN A 0 379 . -25.702 -51.486 19.854 1.00 31.38 379 A 1 ATOM 3020 C C . ASN A 0 379 . -26.390 -51.053 21.174 1.00 31.38 379 A 1 ATOM 3021 C CB . ASN A 0 379 . -24.230 -51.019 19.851 1.00 31.38 379 A 1 ATOM 3022 O O . ASN A 0 379 . -26.774 -49.885 21.266 1.00 31.38 379 A 1 ATOM 3023 C CG . ASN A 0 379 . -23.416 -51.497 21.047 1.00 31.38 379 A 1 ATOM 3024 N ND2 . ASN A 0 379 . -22.366 -50.798 21.407 1.00 31.38 379 A 1 ATOM 3025 O OD1 . ASN A 0 379 . -23.697 -52.500 21.673 1.00 31.38 379 A 1 ATOM 3026 N N . PRO A 0 380 . -26.523 -51.924 22.200 1.00 32.50 380 A 1 ATOM 3027 C CA . PRO A 0 380 . -26.591 -51.424 23.588 1.00 32.50 380 A 1 ATOM 3028 C C . PRO A 0 380 . -25.949 -52.290 24.717 1.00 32.50 380 A 1 ATOM 3029 C CB . PRO A 0 380 . -28.100 -51.308 23.818 1.00 32.50 380 A 1 ATOM 3030 O O . PRO A 0 380 . -25.894 -53.515 24.615 1.00 32.50 380 A 1 ATOM 3031 C CG . PRO A 0 380 . -28.672 -52.513 23.058 1.00 32.50 380 A 1 ATOM 3032 C CD . PRO A 0 380 . -27.570 -52.927 22.070 1.00 32.50 380 A 1 ATOM 3033 N N . ASN A 0 381 . -25.677 -51.622 25.868 1.00 35.98 381 A 1 ATOM 3034 C CA . ASN A 0 381 . -25.480 -52.105 27.278 1.00 35.98 381 A 1 ATOM 3035 C C . ASN A 0 381 . -24.003 -52.237 27.792 1.00 35.98 381 A 1 ATOM 3036 C CB . ASN A 0 381 . -26.359 -53.352 27.530 1.00 35.98 381 A 1 ATOM 3037 O O . ASN A 0 381 . -23.236 -52.983 27.206 1.00 35.98 381 A 1 ATOM 3038 C CG . ASN A 0 381 . -27.817 -53.129 27.156 1.00 35.98 381 A 1 ATOM 3039 N ND2 . ASN A 0 381 . -28.430 -54.065 26.472 1.00 35.98 381 A 1 ATOM 3040 O OD1 . ASN A 0 381 . -28.415 -52.106 27.452 1.00 35.98 381 A 1 ATOM 3041 N N . GLN A 0 382 . -23.479 -51.439 28.757 1.00 31.93 382 A 1 ATOM 3042 C CA . GLN A 0 382 . -23.644 -51.394 30.253 1.00 31.93 382 A 1 ATOM 3043 C C . GLN A 0 382 . -22.623 -52.268 31.061 1.00 31.93 382 A 1 ATOM 3044 C CB . GLN A 0 382 . -25.095 -51.690 30.692 1.00 31.93 382 A 1 ATOM 3045 O O . GLN A 0 382 . -22.369 -53.387 30.639 1.00 31.93 382 A 1 ATOM 3046 C CG . GLN A 0 382 . -26.024 -50.465 30.626 1.00 31.93 382 A 1 ATOM 3047 C CD . GLN A 0 382 . -27.456 -50.782 31.056 1.00 31.93 382 A 1 ATOM 3048 N NE2 . GLN A 0 382 . -28.414 -49.951 30.713 1.00 31.93 382 A 1 ATOM 3049 O OE1 . GLN A 0 382 . -27.750 -51.757 31.724 1.00 31.93 382 A 1 ATOM 3050 N N . VAL A 0 383 . -22.043 -51.894 32.235 1.00 31.05 383 A 1 ATOM 3051 C CA . VAL A 0 383 . -21.972 -50.609 33.005 1.00 31.05 383 A 1 ATOM 3052 C C . VAL A 0 383 . -20.918 -50.634 34.177 1.00 31.05 383 A 1 ATOM 3053 C CB . VAL A 0 383 . -23.375 -50.274 33.578 1.00 31.05 383 A 1 ATOM 3054 O O . VAL A 0 383 . -20.616 -51.710 34.675 1.00 31.05 383 A 1 ATOM 3055 C CG1 . VAL A 0 383 . -23.756 -50.990 34.878 1.00 31.05 383 A 1 ATOM 3056 C CG2 . VAL A 0 383 . -23.627 -48.769 33.687 1.00 31.05 383 A 1 ATOM 3057 N N . GLN A 0 384 . -20.462 -49.450 34.649 1.00 29.27 384 A 1 ATOM 3058 C CA . GLN A 0 384 . -19.897 -49.054 35.989 1.00 29.27 384 A 1 ATOM 3059 C C . GLN A 0 384 . -18.452 -49.363 36.525 1.00 29.27 384 A 1 ATOM 3060 C CB . GLN A 0 384 . -20.946 -49.265 37.105 1.00 29.27 384 A 1 ATOM 3061 O O . GLN A 0 384 . -17.982 -50.494 36.546 1.00 29.27 384 A 1 ATOM 3062 C CG . GLN A 0 384 . -21.876 -48.044 37.233 1.00 29.27 384 A 1 ATOM 3063 C CD . GLN A 0 384 . -23.158 -48.274 38.031 1.00 29.27 384 A 1 ATOM 3064 N NE2 . GLN A 0 384 . -23.862 -47.218 38.371 1.00 29.27 384 A 1 ATOM 3065 O OE1 . GLN A 0 384 . -23.610 -49.371 38.304 1.00 29.27 384 A 1 ATOM 3066 N N . ASP A 0 385 . -17.879 -48.283 37.113 1.00 31.18 385 A 1 ATOM 3067 C CA . ASP A 0 385 . -17.038 -48.133 38.341 1.00 31.18 385 A 1 ATOM 3068 C C . ASP A 0 385 . -15.474 -48.016 38.367 1.00 31.18 385 A 1 ATOM 3069 C CB . ASP A 0 385 . -17.643 -48.895 39.542 1.00 31.18 385 A 1 ATOM 3070 O O . ASP A 0 385 . -14.764 -48.967 38.668 1.00 31.18 385 A 1 ATOM 3071 C CG . ASP A 0 385 . -18.960 -48.286 40.064 1.00 31.18 385 A 1 ATOM 3072 O OD1 . ASP A 0 385 . -19.408 -47.249 39.512 1.00 31.18 385 A 1 ATOM 3073 O OD2 . ASP A 0 385 . -19.496 -48.827 41.054 1.00 31.18 385 A 1 ATOM 3074 N N . TYR A 0 386 . -15.005 -46.745 38.290 1.00 26.21 386 A 1 ATOM 3075 C CA . TYR A 0 386 . -13.998 -46.043 39.152 1.00 26.21 386 A 1 ATOM 3076 C C . TYR A 0 386 . -12.484 -46.457 39.193 1.00 26.21 386 A 1 ATOM 3077 C CB . TYR A 0 386 . -14.625 -45.901 40.558 1.00 26.21 386 A 1 ATOM 3078 O O . TYR A 0 386 . -12.124 -47.611 39.006 1.00 26.21 386 A 1 ATOM 3079 C CG . TYR A 0 386 . -15.697 -44.835 40.690 1.00 26.21 386 A 1 ATOM 3080 C CD1 . TYR A 0 386 . -15.345 -43.469 40.704 1.00 26.21 386 A 1 ATOM 3081 C CD2 . TYR A 0 386 . -17.044 -45.203 40.853 1.00 26.21 386 A 1 ATOM 3082 C CE1 . TYR A 0 386 . -16.331 -42.478 40.865 1.00 26.21 386 A 1 ATOM 3083 C CE2 . TYR A 0 386 . -18.036 -44.219 41.007 1.00 26.21 386 A 1 ATOM 3084 O OH . TYR A 0 386 . -18.639 -41.900 41.171 1.00 26.21 386 A 1 ATOM 3085 C CZ . TYR A 0 386 . -17.684 -42.854 41.016 1.00 26.21 386 A 1 ATOM 3086 N N . PRO A 0 387 . -11.540 -45.529 39.509 1.00 26.84 387 A 1 ATOM 3087 C CA . PRO A 0 387 . -11.098 -44.432 38.635 1.00 26.84 387 A 1 ATOM 3088 C C . PRO A 0 387 . -9.555 -44.345 38.506 1.00 26.84 387 A 1 ATOM 3089 C CB . PRO A 0 387 . -11.595 -43.178 39.363 1.00 26.84 387 A 1 ATOM 3090 O O . PRO A 0 387 . -8.851 -44.345 39.513 1.00 26.84 387 A 1 ATOM 3091 C CG . PRO A 0 387 . -11.424 -43.538 40.850 1.00 26.84 387 A 1 ATOM 3092 C CD . PRO A 0 387 . -11.291 -45.070 40.875 1.00 26.84 387 A 1 ATOM 3093 N N . ASN A 0 388 . -9.002 -44.149 37.305 1.00 26.79 388 A 1 ATOM 3094 C CA . ASN A 0 388 . -7.613 -43.690 37.169 1.00 26.79 388 A 1 ATOM 3095 C C . ASN A 0 388 . -7.354 -42.920 35.868 1.00 26.79 388 A 1 ATOM 3096 C CB . ASN A 0 388 . -6.615 -44.852 37.386 1.00 26.79 388 A 1 ATOM 3097 O O . ASN A 0 388 . -8.131 -42.950 34.924 1.00 26.79 388 A 1 ATOM 3098 C CG . ASN A 0 388 . -5.980 -44.836 38.773 1.00 26.79 388 A 1 ATOM 3099 N ND2 . ASN A 0 388 . -5.649 -45.985 39.313 1.00 26.79 388 A 1 ATOM 3100 O OD1 . ASN A 0 388 . -5.728 -43.806 39.379 1.00 26.79 388 A 1 ATOM 3101 N N . GLU A 0 389 . -6.259 -42.177 35.924 1.00 24.60 389 A 1 ATOM 3102 C CA . GLU A 0 389 . -5.755 -41.126 35.046 1.00 24.60 389 A 1 ATOM 3103 C C . GLU A 0 389 . -5.703 -41.437 33.527 1.00 24.60 389 A 1 ATOM 3104 C CB . GLU A 0 389 . -4.329 -40.812 35.551 1.00 24.60 389 A 1 ATOM 3105 O O . GLU A 0 389 . -5.426 -42.558 33.120 1.00 24.60 389 A 1 ATOM 3106 C CG . GLU A 0 389 . -4.185 -40.637 37.081 1.00 24.60 389 A 1 ATOM 3107 C CD . GLU A 0 389 . -2.735 -40.387 37.519 1.00 24.60 389 A 1 ATOM 3108 O OE1 . GLU A 0 389 . -2.541 -39.506 38.388 1.00 24.60 389 A 1 ATOM 3109 O OE2 . GLU A 0 389 . -1.824 -41.057 36.981 1.00 24.60 389 A 1 ATOM 3110 N N . TYR A 0 390 . -5.823 -40.376 32.712 1.00 24.90 390 A 1 ATOM 3111 C CA . TYR A 0 390 . -5.516 -40.310 31.267 1.00 24.90 390 A 1 ATOM 3112 C C . TYR A 0 390 . -6.360 -41.137 30.279 1.00 24.90 390 A 1 ATOM 3113 C CB . TYR A 0 390 . -4.013 -40.528 31.003 1.00 24.90 390 A 1 ATOM 3114 O O . TYR A 0 390 . -5.833 -42.006 29.597 1.00 24.90 390 A 1 ATOM 3115 C CG . TYR A 0 390 . -3.091 -39.512 31.633 1.00 24.90 390 A 1 ATOM 3116 C CD1 . TYR A 0 390 . -2.861 -38.278 30.995 1.00 24.90 390 A 1 ATOM 3117 C CD2 . TYR A 0 390 . -2.442 -39.819 32.839 1.00 24.90 390 A 1 ATOM 3118 C CE1 . TYR A 0 390 . -1.988 -37.341 31.580 1.00 24.90 390 A 1 ATOM 3119 C CE2 . TYR A 0 390 . -1.591 -38.878 33.443 1.00 24.90 390 A 1 ATOM 3120 O OH . TYR A 0 390 . -0.531 -36.731 33.386 1.00 24.90 390 A 1 ATOM 3121 C CZ . TYR A 0 390 . -1.361 -37.639 32.809 1.00 24.90 390 A 1 ATOM 3122 N N . GLU A 0 391 . -7.593 -40.700 30.014 1.00 25.66 391 A 1 ATOM 3123 C CA . GLU A 0 391 . -8.155 -40.748 28.653 1.00 25.66 391 A 1 ATOM 3124 C C . GLU A 0 391 . -9.234 -39.664 28.498 1.00 25.66 391 A 1 ATOM 3125 C CB . GLU A 0 391 . -8.638 -42.169 28.279 1.00 25.66 391 A 1 ATOM 3126 O O . GLU A 0 391 . -10.082 -39.484 29.368 1.00 25.66 391 A 1 ATOM 3127 C CG . GLU A 0 391 . -7.821 -42.727 27.090 1.00 25.66 391 A 1 ATOM 3128 C CD . GLU A 0 391 . -7.797 -44.263 26.989 1.00 25.66 391 A 1 ATOM 3129 O OE1 . GLU A 0 391 . -6.864 -44.769 26.321 1.00 25.66 391 A 1 ATOM 3130 O OE2 . GLU A 0 391 . -8.698 -44.921 27.557 1.00 25.66 391 A 1 ATOM 3131 N N . ALA A 0 392 . -9.142 -38.865 27.432 1.00 25.64 392 A 1 ATOM 3132 C CA . ALA A 0 392 . -10.097 -37.803 27.113 1.00 25.64 392 A 1 ATOM 3133 C C . ALA A 0 392 . -10.615 -38.014 25.686 1.00 25.64 392 A 1 ATOM 3134 C CB . ALA A 0 392 . -9.466 -36.424 27.363 1.00 25.64 392 A 1 ATOM 3135 O O . ALA A 0 392 . -10.227 -37.294 24.768 1.00 25.64 392 A 1 ATOM 3136 N N . ASP A 0 393 . -11.437 -39.057 25.568 1.00 24.14 393 A 1 ATOM 3137 C CA . ASP A 0 393 . -12.382 -39.418 24.508 1.00 24.14 393 A 1 ATOM 3138 C C . ASP A 0 393 . -12.090 -38.965 23.067 1.00 24.14 393 A 1 ATOM 3139 C CB . ASP A 0 393 . -13.803 -39.018 24.939 1.00 24.14 393 A 1 ATOM 3140 O O . ASP A 0 393 . -12.268 -37.806 22.676 1.00 24.14 393 A 1 ATOM 3141 C CG . ASP A 0 393 . -14.255 -39.744 26.212 1.00 24.14 393 A 1 ATOM 3142 O OD1 . ASP A 0 393 . -13.874 -40.923 26.374 1.00 24.14 393 A 1 ATOM 3143 O OD2 . ASP A 0 393 . -14.954 -39.097 27.025 1.00 24.14 393 A 1 ATOM 3144 N N . GLU A 0 394 . -11.806 -39.963 22.226 1.00 24.32 394 A 1 ATOM 3145 C CA . GLU A 0 394 . -11.956 -39.898 20.772 1.00 24.32 394 A 1 ATOM 3146 C C . GLU A 0 394 . -13.437 -39.738 20.371 1.00 24.32 394 A 1 ATOM 3147 C CB . GLU A 0 394 . -11.365 -41.160 20.115 1.00 24.32 394 A 1 ATOM 3148 O O . GLU A 0 394 . -14.112 -40.681 19.957 1.00 24.32 394 A 1 ATOM 3149 C CG . GLU A 0 394 . -9.846 -41.303 20.272 1.00 24.32 394 A 1 ATOM 3150 C CD . GLU A 0 394 . -9.303 -42.477 19.438 1.00 24.32 394 A 1 ATOM 3151 O OE1 . GLU A 0 394 . -8.239 -42.284 18.803 1.00 24.32 394 A 1 ATOM 3152 O OE2 . GLU A 0 394 . -9.957 -43.544 19.415 1.00 24.32 394 A 1 ATOM 3153 N N . CYS A 0 395 . -13.964 -38.517 20.445 1.00 25.06 395 A 1 ATOM 3154 C CA . CYS A 0 395 . -15.262 -38.195 19.852 1.00 25.06 395 A 1 ATOM 3155 C C . CYS A 0 395 . -15.137 -38.031 18.328 1.00 25.06 395 A 1 ATOM 3156 C CB . CYS A 0 395 . -15.867 -36.974 20.550 1.00 25.06 395 A 1 ATOM 3157 O O . CYS A 0 395 . -14.811 -36.954 17.821 1.00 25.06 395 A 1 ATOM 3158 S SG . CYS A 0 395 . -16.567 -37.510 22.138 1.00 25.06 395 A 1 ATOM 3159 N N . PHE A 0 396 . -15.431 -39.110 17.598 1.00 22.42 396 A 1 ATOM 3160 C CA . PHE A 0 396 . -15.622 -39.112 16.144 1.00 22.42 396 A 1 ATOM 3161 C C . PHE A 0 396 . -16.656 -38.057 15.711 1.00 22.42 396 A 1 ATOM 3162 C CB . PHE A 0 396 . -16.107 -40.503 15.690 1.00 22.42 396 A 1 ATOM 3163 O O . PHE A 0 396 . -17.738 -37.964 16.288 1.00 22.42 396 A 1 ATOM 3164 C CG . PHE A 0 396 . -15.041 -41.580 15.592 1.00 22.42 396 A 1 ATOM 3165 C CD1 . PHE A 0 396 . -14.594 -42.011 14.326 1.00 22.42 396 A 1 ATOM 3166 C CD2 . PHE A 0 396 . -14.509 -42.176 16.754 1.00 22.42 396 A 1 ATOM 3167 C CE1 . PHE A 0 396 . -13.618 -43.018 14.222 1.00 22.42 396 A 1 ATOM 3168 C CE2 . PHE A 0 396 . -13.525 -43.175 16.649 1.00 22.42 396 A 1 ATOM 3169 C CZ . PHE A 0 396 . -13.080 -43.597 15.385 1.00 22.42 396 A 1 ATOM 3170 N N . LEU A 0 397 . -16.364 -37.308 14.641 1.00 24.93 397 A 1 ATOM 3171 C CA . LEU A 0 397 . -17.329 -36.404 14.003 1.00 24.93 397 A 1 ATOM 3172 C C . LEU A 0 397 . -17.184 -36.420 12.472 1.00 24.93 397 A 1 ATOM 3173 C CB . LEU A 0 397 . -17.217 -34.990 14.614 1.00 24.93 397 A 1 ATOM 3174 O O . LEU A 0 397 . -16.736 -35.449 11.861 1.00 24.93 397 A 1 ATOM 3175 C CG . LEU A 0 397 . -18.469 -34.137 14.324 1.00 24.93 397 A 1 ATOM 3176 C CD1 . LEU A 0 397 . -19.605 -34.469 15.295 1.00 24.93 397 A 1 ATOM 3177 C CD2 . LEU A 0 397 . -18.151 -32.648 14.462 1.00 24.93 397 A 1 ATOM 3178 N N . PHE A 0 398 . -17.564 -37.538 11.848 1.00 23.76 398 A 1 ATOM 3179 C CA . PHE A 0 398 . -17.583 -37.676 10.383 1.00 23.76 398 A 1 ATOM 3180 C C . PHE A 0 398 . -18.888 -37.177 9.723 1.00 23.76 398 A 1 ATOM 3181 C CB . PHE A 0 398 . -17.199 -39.114 9.981 1.00 23.76 398 A 1 ATOM 3182 O O . PHE A 0 398 . -18.933 -37.035 8.503 1.00 23.76 398 A 1 ATOM 3183 C CG . PHE A 0 398 . -15.835 -39.196 9.314 1.00 23.76 398 A 1 ATOM 3184 C CD1 . PHE A 0 398 . -15.711 -38.879 7.948 1.00 23.76 398 A 1 ATOM 3185 C CD2 . PHE A 0 398 . -14.687 -39.544 10.054 1.00 23.76 398 A 1 ATOM 3186 C CE1 . PHE A 0 398 . -14.452 -38.913 7.323 1.00 23.76 398 A 1 ATOM 3187 C CE2 . PHE A 0 398 . -13.426 -39.577 9.429 1.00 23.76 398 A 1 ATOM 3188 C CZ . PHE A 0 398 . -13.308 -39.261 8.063 1.00 23.76 398 A 1 ATOM 3189 N N . ASP A 0 399 . -19.916 -36.825 10.506 1.00 24.21 399 A 1 ATOM 3190 C CA . ASP A 0 399 . -21.290 -36.607 10.010 1.00 24.21 399 A 1 ATOM 3191 C C . ASP A 0 399 . -21.686 -35.137 9.729 1.00 24.21 399 A 1 ATOM 3192 C CB . ASP A 0 399 . -22.280 -37.302 10.962 1.00 24.21 399 A 1 ATOM 3193 O O . ASP A 0 399 . -22.845 -34.846 9.438 1.00 24.21 399 A 1 ATOM 3194 C CG . ASP A 0 399 . -22.132 -38.827 10.952 1.00 24.21 399 A 1 ATOM 3195 O OD1 . ASP A 0 399 . -21.902 -39.385 9.857 1.00 24.21 399 A 1 ATOM 3196 O OD2 . ASP A 0 399 . -22.235 -39.414 12.049 1.00 24.21 399 A 1 ATOM 3197 N N . CYS A 0 400 . -20.754 -34.176 9.782 1.00 26.74 400 A 1 ATOM 3198 C CA . CYS A 0 400 . -21.073 -32.743 9.614 1.00 26.74 400 A 1 ATOM 3199 C C . CYS A 0 400 . -20.803 -32.145 8.216 1.00 26.74 400 A 1 ATOM 3200 C CB . CYS A 0 400 . -20.440 -31.925 10.750 1.00 26.74 400 A 1 ATOM 3201 O O . CYS A 0 400 . -20.920 -30.931 8.051 1.00 26.74 400 A 1 ATOM 3202 S SG . CYS A 0 400 . -21.311 -32.275 12.306 1.00 26.74 400 A 1 ATOM 3203 N N . PHE A 0 401 . -20.475 -32.951 7.198 1.00 27.04 401 A 1 ATOM 3204 C CA . PHE A 0 401 . -20.099 -32.464 5.855 1.00 27.04 401 A 1 ATOM 3205 C C . PHE A 0 401 . -21.056 -32.891 4.725 1.00 27.04 401 A 1 ATOM 3206 C CB . PHE A 0 401 . -18.614 -32.755 5.581 1.00 27.04 401 A 1 ATOM 3207 O O . PHE A 0 401 . -20.633 -33.233 3.624 1.00 27.04 401 A 1 ATOM 3208 C CG . PHE A 0 401 . -17.676 -31.966 6.476 1.00 27.04 401 A 1 ATOM 3209 C CD1 . PHE A 0 401 . -17.477 -30.590 6.247 1.00 27.04 401 A 1 ATOM 3210 C CD2 . PHE A 0 401 . -17.017 -32.596 7.547 1.00 27.04 401 A 1 ATOM 3211 C CE1 . PHE A 0 401 . -16.621 -29.848 7.081 1.00 27.04 401 A 1 ATOM 3212 C CE2 . PHE A 0 401 . -16.159 -31.856 8.381 1.00 27.04 401 A 1 ATOM 3213 C CZ . PHE A 0 401 . -15.960 -30.484 8.148 1.00 27.04 401 A 1 ATOM 3214 N N . ALA A 0 402 . -22.367 -32.807 4.965 1.00 25.05 402 A 1 ATOM 3215 C CA . ALA A 0 402 . -23.410 -33.001 3.950 1.00 25.05 402 A 1 ATOM 3216 C C . ALA A 0 402 . -24.019 -31.654 3.497 1.00 25.05 402 A 1 ATOM 3217 C CB . ALA A 0 402 . -24.434 -34.007 4.491 1.00 25.05 402 A 1 ATOM 3218 O O . ALA A 0 402 . -25.190 -31.369 3.742 1.00 25.05 402 A 1 ATOM 3219 N N . GLY A 0 403 . -23.214 -30.790 2.861 1.00 26.64 403 A 1 ATOM 3220 C CA . GLY A 0 403 . -23.601 -29.397 2.589 1.00 26.64 403 A 1 ATOM 3221 C C . GLY A 0 403 . -22.909 -28.731 1.396 1.00 26.64 403 A 1 ATOM 3222 O O . GLY A 0 403 . -22.176 -27.772 1.591 1.00 26.64 403 A 1 ATOM 3223 N N . LYS A 0 404 . -23.165 -29.232 0.177 1.00 26.58 404 A 1 ATOM 3224 C CA . LYS A 0 404 . -22.942 -28.578 -1.137 1.00 26.58 404 A 1 ATOM 3225 C C . LYS A 0 404 . -21.778 -27.562 -1.243 1.00 26.58 404 A 1 ATOM 3226 C CB . LYS A 0 404 . -24.254 -27.939 -1.649 1.00 26.58 404 A 1 ATOM 3227 O O . LYS A 0 404 . -21.998 -26.419 -1.637 1.00 26.58 404 A 1 ATOM 3228 C CG . LYS A 0 404 . -25.400 -28.920 -1.927 1.00 26.58 404 A 1 ATOM 3229 C CD . LYS A 0 404 . -26.578 -28.157 -2.554 1.00 26.58 404 A 1 ATOM 3230 C CE . LYS A 0 404 . -27.739 -29.103 -2.876 1.00 26.58 404 A 1 ATOM 3231 N NZ . LYS A 0 404 . -28.876 -28.373 -3.491 1.00 26.58 404 A 1 ATOM 3232 N N . SER A 0 405 . -20.538 -27.998 -1.037 1.00 32.79 405 A 1 ATOM 3233 C CA . SER A 0 405 . -19.454 -27.528 -1.912 1.00 32.79 405 A 1 ATOM 3234 C C . SER A 0 405 . -19.494 -28.356 -3.197 1.00 32.79 405 A 1 ATOM 3235 C CB . SER A 0 405 . -18.087 -27.630 -1.228 1.00 32.79 405 A 1 ATOM 3236 O O . SER A 0 405 . -19.854 -29.537 -3.154 1.00 32.79 405 A 1 ATOM 3237 O OG . SER A 0 405 . -17.863 -28.932 -0.718 1.00 32.79 405 A 1 ATOM 3238 N N . SER A 0 406 . -19.146 -27.782 -4.353 1.00 32.63 406 A 1 ATOM 3239 C CA . SER A 0 406 . -18.905 -28.641 -5.510 1.00 32.63 406 A 1 ATOM 3240 C C . SER A 0 406 . -17.596 -29.411 -5.286 1.00 32.63 406 A 1 ATOM 3241 C CB . SER A 0 406 . -18.951 -27.875 -6.837 1.00 32.63 406 A 1 ATOM 3242 O O . SER A 0 406 . -16.579 -28.859 -4.845 1.00 32.63 406 A 1 ATOM 3243 O OG . SER A 0 406 . -17.762 -27.166 -7.056 1.00 32.63 406 A 1 ATOM 3244 N N . LEU A 0 407 . -17.602 -30.708 -5.609 1.00 31.58 407 A 1 ATOM 3245 C CA . LEU A 0 407 . -16.376 -31.518 -5.628 1.00 31.58 407 A 1 ATOM 3246 C C . LEU A 0 407 . -15.339 -30.952 -6.617 1.00 31.58 407 A 1 ATOM 3247 C CB . LEU A 0 407 . -16.740 -32.977 -5.967 1.00 31.58 407 A 1 ATOM 3248 O O . LEU A 0 407 . -14.153 -31.222 -6.484 1.00 31.58 407 A 1 ATOM 3249 C CG . LEU A 0 407 . -17.343 -33.755 -4.781 1.00 31.58 407 A 1 ATOM 3250 C CD1 . LEU A 0 407 . -18.013 -35.037 -5.275 1.00 31.58 407 A 1 ATOM 3251 C CD2 . LEU A 0 407 . -16.273 -34.148 -3.759 1.00 31.58 407 A 1 ATOM 3252 N N . ILE A 0 408 . -15.787 -30.133 -7.575 1.00 30.42 408 A 1 ATOM 3253 C CA . ILE A 0 408 . -14.988 -29.502 -8.627 1.00 30.42 408 A 1 ATOM 3254 C C . ILE A 0 408 . -14.144 -28.346 -8.067 1.00 30.42 408 A 1 ATOM 3255 C CB . ILE A 0 408 . -15.924 -29.057 -9.779 1.00 30.42 408 A 1 ATOM 3256 O O . ILE A 0 408 . -12.931 -28.345 -8.247 1.00 30.42 408 A 1 ATOM 3257 C CG1 . ILE A 0 408 . -16.698 -30.270 -10.358 1.00 30.42 408 A 1 ATOM 3258 C CG2 . ILE A 0 408 . -15.125 -28.348 -10.887 1.00 30.42 408 A 1 ATOM 3259 C CD1 . ILE A 0 408 . -17.799 -29.900 -11.359 1.00 30.42 408 A 1 ATOM 3260 N N . GLU A 0 409 . -14.739 -27.387 -7.349 1.00 34.46 409 A 1 ATOM 3261 C CA . GLU A 0 409 . -14.013 -26.224 -6.795 1.00 34.46 409 A 1 ATOM 3262 C C . GLU A 0 409 . -12.948 -26.646 -5.775 1.00 34.46 409 A 1 ATOM 3263 C CB . GLU A 0 409 . -15.008 -25.277 -6.107 1.00 34.46 409 A 1 ATOM 3264 O O . GLU A 0 409 . -11.836 -26.112 -5.750 1.00 34.46 409 A 1 ATOM 3265 C CG . GLU A 0 409 . -15.918 -24.545 -7.108 1.00 34.46 409 A 1 ATOM 3266 C CD . GLU A 0 409 . -17.244 -24.096 -6.472 1.00 34.46 409 A 1 ATOM 3267 O OE1 . GLU A 0 409 . -17.663 -22.953 -6.740 1.00 34.46 409 A 1 ATOM 3268 O OE2 . GLU A 0 409 . -17.866 -24.938 -5.771 1.00 34.46 409 A 1 ATOM 3269 N N . SER A 0 410 . -13.272 -27.658 -4.968 1.00 32.85 410 A 1 ATOM 3270 C CA . SER A 0 410 . -12.337 -28.256 -4.017 1.00 32.85 410 A 1 ATOM 3271 C C . SER A 0 410 . -11.221 -29.047 -4.717 1.00 32.85 410 A 1 ATOM 3272 C CB . SER A 0 410 . -13.089 -29.066 -2.952 1.00 32.85 410 A 1 ATOM 3273 O O . SER A 0 410 . -10.066 -28.926 -4.305 1.00 32.85 410 A 1 ATOM 3274 O OG . SER A 0 410 . -14.115 -29.886 -3.486 1.00 32.85 410 A 1 ATOM 3275 N N . LEU A 0 411 . -11.505 -29.756 -5.822 1.00 32.94 411 A 1 ATOM 3276 C CA . LEU A 0 411 . -10.463 -30.353 -6.673 1.00 32.94 411 A 1 ATOM 3277 C C . LEU A 0 411 . -9.533 -29.298 -7.279 1.00 32.94 411 A 1 ATOM 3278 C CB . LEU A 0 411 . -11.065 -31.198 -7.820 1.00 32.94 411 A 1 ATOM 3279 O O . LEU A 0 411 . -8.322 -29.485 -7.253 1.00 32.94 411 A 1 ATOM 3280 C CG . LEU A 0 411 . -10.625 -32.670 -7.771 1.00 32.94 411 A 1 ATOM 3281 C CD1 . LEU A 0 411 . -11.411 -33.452 -6.719 1.00 32.94 411 A 1 ATOM 3282 C CD2 . LEU A 0 411 . -10.840 -33.331 -9.132 1.00 32.94 411 A 1 ATOM 3283 N N . VAL A 0 412 . -10.069 -28.198 -7.819 1.00 36.21 412 A 1 ATOM 3284 C CA . VAL A 0 412 . -9.269 -27.147 -8.474 1.00 36.21 412 A 1 ATOM 3285 C C . VAL A 0 412 . -8.296 -26.506 -7.487 1.00 36.21 412 A 1 ATOM 3286 C CB . VAL A 0 412 . -10.176 -26.096 -9.148 1.00 36.21 412 A 1 ATOM 3287 O O . VAL A 0 412 . -7.112 -26.380 -7.802 1.00 36.21 412 A 1 ATOM 3288 C CG1 . VAL A 0 412 . -9.404 -24.863 -9.640 1.00 36.21 412 A 1 ATOM 3289 C CG2 . VAL A 0 412 . -10.872 -26.701 -10.375 1.00 36.21 412 A 1 ATOM 3290 N N . LEU A 0 413 . -8.753 -26.171 -6.274 1.00 35.28 413 A 1 ATOM 3291 C CA . LEU A 0 413 . -7.886 -25.593 -5.244 1.00 35.28 413 A 1 ATOM 3292 C C . LEU A 0 413 . -6.782 -26.577 -4.816 1.00 35.28 413 A 1 ATOM 3293 C CB . LEU A 0 413 . -8.744 -25.149 -4.044 1.00 35.28 413 A 1 ATOM 3294 O O . LEU A 0 413 . -5.613 -26.202 -4.739 1.00 35.28 413 A 1 ATOM 3295 C CG . LEU A 0 413 . -8.054 -24.044 -3.221 1.00 35.28 413 A 1 ATOM 3296 C CD1 . LEU A 0 413 . -8.339 -22.665 -3.818 1.00 35.28 413 A 1 ATOM 3297 C CD2 . LEU A 0 413 . -8.556 -24.042 -1.778 1.00 35.28 413 A 1 ATOM 3298 N N . ILE A 0 414 . -7.135 -27.851 -4.598 1.00 39.60 414 A 1 ATOM 3299 C CA . ILE A 0 414 . -6.178 -28.916 -4.257 1.00 39.60 414 A 1 ATOM 3300 C C . ILE A 0 414 . -5.170 -29.133 -5.394 1.00 39.60 414 A 1 ATOM 3301 C CB . ILE A 0 414 . -6.941 -30.208 -3.873 1.00 39.60 414 A 1 ATOM 3302 O O . ILE A 0 414 . -3.974 -29.238 -5.131 1.00 39.60 414 A 1 ATOM 3303 C CG1 . ILE A 0 414 . -7.639 -30.013 -2.505 1.00 39.60 414 A 1 ATOM 3304 C CG2 . ILE A 0 414 . -6.008 -31.433 -3.809 1.00 39.60 414 A 1 ATOM 3305 C CD1 . ILE A 0 414 . -8.644 -31.118 -2.150 1.00 39.60 414 A 1 ATOM 3306 N N . THR A 0 415 . -5.609 -29.147 -6.654 1.00 38.91 415 A 1 ATOM 3307 C CA . THR A 0 415 . -4.728 -29.287 -7.822 1.00 38.91 415 A 1 ATOM 3308 C C . THR A 0 415 . -3.785 -28.092 -7.958 1.00 38.91 415 A 1 ATOM 3309 C CB . THR A 0 415 . -5.542 -29.511 -9.109 1.00 38.91 415 A 1 ATOM 3310 O O . THR A 0 415 . -2.600 -28.301 -8.201 1.00 38.91 415 A 1 ATOM 3311 C CG2 . THR A 0 415 . -4.681 -29.590 -10.371 1.00 38.91 415 A 1 ATOM 3312 O OG1 . THR A 0 415 . -6.199 -30.753 -9.031 1.00 38.91 415 A 1 ATOM 3313 N N . TYR A 0 416 . -4.247 -26.856 -7.737 1.00 37.96 416 A 1 ATOM 3314 C CA . TYR A 0 416 . -3.390 -25.664 -7.798 1.00 37.96 416 A 1 ATOM 3315 C C . TYR A 0 416 . -2.330 -25.662 -6.680 1.00 37.96 416 A 1 ATOM 3316 C CB . TYR A 0 416 . -4.270 -24.405 -7.759 1.00 37.96 416 A 1 ATOM 3317 O O . TYR A 0 416 . -1.148 -25.420 -6.932 1.00 37.96 416 A 1 ATOM 3318 C CG . TYR A 0 416 . -3.608 -23.174 -8.349 1.00 37.96 416 A 1 ATOM 3319 C CD1 . TYR A 0 416 . -2.954 -22.239 -7.521 1.00 37.96 416 A 1 ATOM 3320 C CD2 . TYR A 0 416 . -3.664 -22.962 -9.741 1.00 37.96 416 A 1 ATOM 3321 C CE1 . TYR A 0 416 . -2.366 -21.088 -8.084 1.00 37.96 416 A 1 ATOM 3322 C CE2 . TYR A 0 416 . -3.071 -21.818 -10.307 1.00 37.96 416 A 1 ATOM 3323 O OH . TYR A 0 416 . -1.869 -19.768 -10.033 1.00 37.96 416 A 1 ATOM 3324 C CZ . TYR A 0 416 . -2.426 -20.877 -9.480 1.00 37.96 416 A 1 ATOM 3325 N N . ILE A 0 417 . -2.728 -26.028 -5.455 1.00 39.06 417 A 1 ATOM 3326 C CA . ILE A 0 417 . -1.825 -26.181 -4.304 1.00 39.06 417 A 1 ATOM 3327 C C . ILE A 0 417 . -0.813 -27.317 -4.536 1.00 39.06 417 A 1 ATOM 3328 C CB . ILE A 0 417 . -2.655 -26.376 -3.010 1.00 39.06 417 A 1 ATOM 3329 O O . ILE A 0 417 . 0.366 -27.147 -4.233 1.00 39.06 417 A 1 ATOM 3330 C CG1 . ILE A 0 417 . -3.404 -25.066 -2.657 1.00 39.06 417 A 1 ATOM 3331 C CG2 . ILE A 0 417 . -1.773 -26.806 -1.820 1.00 39.06 417 A 1 ATOM 3332 C CD1 . ILE A 0 417 . -4.513 -25.247 -1.610 1.00 39.06 417 A 1 ATOM 3333 N N . ASN A 0 418 . -1.231 -28.448 -5.114 1.00 36.74 418 A 1 ATOM 3334 C CA . ASN A 0 418 . -0.353 -29.587 -5.412 1.00 36.74 418 A 1 ATOM 3335 C C . ASN A 0 418 . 0.549 -29.359 -6.641 1.00 36.74 418 A 1 ATOM 3336 C CB . ASN A 0 418 . -1.213 -30.852 -5.581 1.00 36.74 418 A 1 ATOM 3337 O O . ASN A 0 418 . 1.636 -29.933 -6.716 1.00 36.74 418 A 1 ATOM 3338 C CG . ASN A 0 418 . -1.811 -31.369 -4.282 1.00 36.74 418 A 1 ATOM 3339 N ND2 . ASN A 0 418 . -2.800 -32.226 -4.372 1.00 36.74 418 A 1 ATOM 3340 O OD1 . ASN A 0 418 . -1.379 -31.070 -3.181 1.00 36.74 418 A 1 ATOM 3341 N N . ALA A 0 419 . 0.146 -28.505 -7.586 1.00 37.36 419 A 1 ATOM 3342 C CA . ALA A 0 419 . 0.974 -28.096 -8.719 1.00 37.36 419 A 1 ATOM 3343 C C . ALA A 0 419 . 2.102 -27.138 -8.300 1.00 37.36 419 A 1 ATOM 3344 C CB . ALA A 0 419 . 0.076 -27.466 -9.789 1.00 37.36 419 A 1 ATOM 3345 O O . ALA A 0 419 . 3.196 -27.208 -8.866 1.00 37.36 419 A 1 ATOM 3346 N N . TYR A 0 420 . 1.883 -26.294 -7.286 1.00 39.45 420 A 1 ATOM 3347 C CA . TYR A 0 420 . 2.854 -25.286 -6.840 1.00 39.45 420 A 1 ATOM 3348 C C . TYR A 0 420 . 4.234 -25.884 -6.459 1.00 39.45 420 A 1 ATOM 3349 C CB . TYR A 0 420 . 2.216 -24.410 -5.745 1.00 39.45 420 A 1 ATOM 3350 O O . TYR A 0 420 . 5.245 -25.380 -6.955 1.00 39.45 420 A 1 ATOM 3351 C CG . TYR A 0 420 . 2.796 -23.015 -5.632 1.00 39.45 420 A 1 ATOM 3352 C CD1 . TYR A 0 420 . 3.841 -22.735 -4.728 1.00 39.45 420 A 1 ATOM 3353 C CD2 . TYR A 0 420 . 2.257 -21.984 -6.423 1.00 39.45 420 A 1 ATOM 3354 C CE1 . TYR A 0 420 . 4.333 -21.418 -4.602 1.00 39.45 420 A 1 ATOM 3355 C CE2 . TYR A 0 420 . 2.744 -20.670 -6.301 1.00 39.45 420 A 1 ATOM 3356 O OH . TYR A 0 420 . 4.202 -19.094 -5.256 1.00 39.45 420 A 1 ATOM 3357 C CZ . TYR A 0 420 . 3.773 -20.379 -5.383 1.00 39.45 420 A 1 ATOM 3358 N N . PRO A 0 421 . 4.338 -27.003 -5.701 1.00 36.33 421 A 1 ATOM 3359 C CA . PRO A 0 421 . 5.605 -27.712 -5.505 1.00 36.33 421 A 1 ATOM 3360 C C . PRO A 0 421 . 6.242 -28.247 -6.794 1.00 36.33 421 A 1 ATOM 3361 C CB . PRO A 0 421 . 5.297 -28.874 -4.553 1.00 36.33 421 A 1 ATOM 3362 O O . PRO A 0 421 . 7.464 -28.226 -6.901 1.00 36.33 421 A 1 ATOM 3363 C CG . PRO A 0 421 . 4.074 -28.396 -3.781 1.00 36.33 421 A 1 ATOM 3364 C CD . PRO A 0 421 . 3.327 -27.575 -4.824 1.00 36.33 421 A 1 ATOM 3365 N N . SER A 0 422 . 5.444 -28.710 -7.766 1.00 35.10 422 A 1 ATOM 3366 C CA . SER A 0 422 . 5.956 -29.344 -8.994 1.00 35.10 422 A 1 ATOM 3367 C C . SER A 0 422 . 6.663 -28.351 -9.927 1.00 35.10 422 A 1 ATOM 3368 C CB . SER A 0 422 . 4.844 -30.112 -9.721 1.00 35.10 422 A 1 ATOM 3369 O O . SER A 0 422 . 7.706 -28.675 -10.499 1.00 35.10 422 A 1 ATOM 3370 O OG . SER A 0 422 . 3.950 -29.259 -10.410 1.00 35.10 422 A 1 ATOM 3371 N N . VAL A 0 423 . 6.158 -27.113 -10.002 1.00 34.44 423 A 1 ATOM 3372 C CA . VAL A 0 423 . 6.820 -25.998 -10.700 1.00 34.44 423 A 1 ATOM 3373 C C . VAL A 0 423 . 8.110 -25.616 -9.964 1.00 34.44 423 A 1 ATOM 3374 C CB . VAL A 0 423 . 5.863 -24.791 -10.828 1.00 34.44 423 A 1 ATOM 3375 O O . VAL A 0 423 . 9.163 -25.466 -10.584 1.00 34.44 423 A 1 ATOM 3376 C CG1 . VAL A 0 423 . 6.505 -23.616 -11.577 1.00 34.44 423 A 1 ATOM 3377 C CG2 . VAL A 0 423 . 4.583 -25.173 -11.588 1.00 34.44 423 A 1 ATOM 3378 N N . TYR A 0 424 . 8.059 -25.555 -8.629 1.00 34.70 424 A 1 ATOM 3379 C CA . TYR A 0 424 . 9.199 -25.174 -7.788 1.00 34.70 424 A 1 ATOM 3380 C C . TYR A 0 424 . 10.364 -26.180 -7.817 1.00 34.70 424 A 1 ATOM 3381 C CB . TYR A 0 424 . 8.712 -24.947 -6.348 1.00 34.70 424 A 1 ATOM 3382 O O . TYR A 0 424 . 11.507 -25.801 -7.571 1.00 34.70 424 A 1 ATOM 3383 C CG . TYR A 0 424 . 9.334 -23.735 -5.688 1.00 34.70 424 A 1 ATOM 3384 C CD1 . TYR A 0 424 . 10.544 -23.843 -4.976 1.00 34.70 424 A 1 ATOM 3385 C CD2 . TYR A 0 424 . 8.703 -22.482 -5.821 1.00 34.70 424 A 1 ATOM 3386 C CE1 . TYR A 0 424 . 11.112 -22.700 -4.377 1.00 34.70 424 A 1 ATOM 3387 C CE2 . TYR A 0 424 . 9.275 -21.337 -5.237 1.00 34.70 424 A 1 ATOM 3388 O OH . TYR A 0 424 . 11.027 -20.342 -3.934 1.00 34.70 424 A 1 ATOM 3389 C CZ . TYR A 0 424 . 10.478 -21.445 -4.508 1.00 34.70 424 A 1 ATOM 3390 N N . SER A 0 425 . 10.103 -27.455 -8.123 1.00 36.96 425 A 1 ATOM 3391 C CA . SER A 0 425 . 11.137 -28.494 -8.236 1.00 36.96 425 A 1 ATOM 3392 C C . SER A 0 425 . 11.872 -28.538 -9.583 1.00 36.96 425 A 1 ATOM 3393 C CB . SER A 0 425 . 10.563 -29.873 -7.881 1.00 36.96 425 A 1 ATOM 3394 O O . SER A 0 425 . 12.898 -29.205 -9.667 1.00 36.96 425 A 1 ATOM 3395 O OG . SER A 0 425 . 9.284 -30.111 -8.442 1.00 36.96 425 A 1 ATOM 3396 N N . ASN A 0 426 . 11.386 -27.843 -10.621 1.00 38.01 426 A 1 ATOM 3397 C CA . ASN A 0 426 . 11.940 -27.924 -11.984 1.00 38.01 426 A 1 ATOM 3398 C C . ASN A 0 426 . 12.750 -26.687 -12.425 1.00 38.01 426 A 1 ATOM 3399 C CB . ASN A 0 426 . 10.793 -28.260 -12.967 1.00 38.01 426 A 1 ATOM 3400 O O . ASN A 0 426 . 13.337 -26.692 -13.505 1.00 38.01 426 A 1 ATOM 3401 C CG . ASN A 0 426 . 10.878 -29.653 -13.577 1.00 38.01 426 A 1 ATOM 3402 N ND2 . ASN A 0 426 . 9.822 -30.098 -14.214 1.00 38.01 426 A 1 ATOM 3403 O OD1 . ASN A 0 426 . 11.863 -30.366 -13.513 1.00 38.01 426 A 1 ATOM 3404 N N . MET A 0 427 . 12.806 -25.621 -11.618 1.00 34.30 427 A 1 ATOM 3405 C CA . MET A 0 427 . 13.443 -24.353 -12.001 1.00 34.30 427 A 1 ATOM 3406 C C . MET A 0 427 . 14.769 -24.113 -11.266 1.00 34.30 427 A 1 ATOM 3407 C CB . MET A 0 427 . 12.446 -23.196 -11.852 1.00 34.30 427 A 1 ATOM 3408 O O . MET A 0 427 . 14.821 -23.515 -10.195 1.00 34.30 427 A 1 ATOM 3409 C CG . MET A 0 427 . 11.337 -23.305 -12.906 1.00 34.30 427 A 1 ATOM 3410 S SD . MET A 0 427 . 10.310 -21.823 -13.040 1.00 34.30 427 A 1 ATOM 3411 C CE . MET A 0 427 . 9.414 -22.207 -14.569 1.00 34.30 427 A 1 ATOM 3412 N N . ASN A 0 428 . 15.877 -24.523 -11.892 1.00 37.54 428 A 1 ATOM 3413 C CA . ASN A 0 428 . 17.240 -24.384 -11.351 1.00 37.54 428 A 1 ATOM 3414 C C . ASN A 0 428 . 17.778 -22.934 -11.274 1.00 37.54 428 A 1 ATOM 3415 C CB . ASN A 0 428 . 18.182 -25.291 -12.177 1.00 37.54 428 A 1 ATOM 3416 O O . ASN A 0 428 . 18.906 -22.721 -10.821 1.00 37.54 428 A 1 ATOM 3417 C CG . ASN A 0 428 . 18.166 -26.740 -11.721 1.00 37.54 428 A 1 ATOM 3418 N ND2 . ASN A 0 428 . 18.339 -27.681 -12.618 1.00 37.54 428 A 1 ATOM 3419 O OD1 . ASN A 0 428 . 18.034 -27.045 -10.549 1.00 37.54 428 A 1 ATOM 3420 N N . ASN A 0 429 . 17.023 -21.924 -11.721 1.00 38.39 429 A 1 ATOM 3421 C CA . ASN A 0 429 . 17.561 -20.589 -11.991 1.00 38.39 429 A 1 ATOM 3422 C C . ASN A 0 429 . 17.236 -19.567 -10.881 1.00 38.39 429 A 1 ATOM 3423 C CB . ASN A 0 429 . 17.163 -20.171 -13.421 1.00 38.39 429 A 1 ATOM 3424 O O . ASN A 0 429 . 16.243 -18.841 -10.924 1.00 38.39 429 A 1 ATOM 3425 C CG . ASN A 0 429 . 18.247 -19.346 -14.095 1.00 38.39 429 A 1 ATOM 3426 N ND2 . ASN A 0 429 . 18.161 -19.163 -15.390 1.00 38.39 429 A 1 ATOM 3427 O OD1 . ASN A 0 429 . 19.187 -18.877 -13.470 1.00 38.39 429 A 1 ATOM 3428 N N . LYS A 0 430 . 18.115 -19.491 -9.872 1.00 39.19 430 A 1 ATOM 3429 C CA . LYS A 0 430 . 17.922 -18.716 -8.625 1.00 39.19 430 A 1 ATOM 3430 C C . LYS A 0 430 . 17.735 -17.197 -8.782 1.00 39.19 430 A 1 ATOM 3431 C CB . LYS A 0 430 . 19.099 -18.979 -7.667 1.00 39.19 430 A 1 ATOM 3432 O O . LYS A 0 430 . 17.399 -16.541 -7.801 1.00 39.19 430 A 1 ATOM 3433 C CG . LYS A 0 430 . 19.097 -20.400 -7.088 1.00 39.19 430 A 1 ATOM 3434 C CD . LYS A 0 430 . 20.321 -20.604 -6.186 1.00 39.19 430 A 1 ATOM 3435 C CE . LYS A 0 430 . 20.297 -22.014 -5.590 1.00 39.19 430 A 1 ATOM 3436 N NZ . LYS A 0 430 . 21.565 -22.327 -4.884 1.00 39.19 430 A 1 ATOM 3437 N N . LYS A 0 431 . 17.990 -16.616 -9.961 1.00 37.10 431 A 1 ATOM 3438 C CA . LYS A 0 431 . 18.049 -15.152 -10.142 1.00 37.10 431 A 1 ATOM 3439 C C . LYS A 0 431 . 16.692 -14.498 -10.436 1.00 37.10 431 A 1 ATOM 3440 C CB . LYS A 0 431 . 19.135 -14.792 -11.176 1.00 37.10 431 A 1 ATOM 3441 O O . LYS A 0 431 . 16.462 -13.390 -9.965 1.00 37.10 431 A 1 ATOM 3442 C CG . LYS A 0 431 . 20.048 -13.673 -10.648 1.00 37.10 431 A 1 ATOM 3443 C CD . LYS A 0 431 . 21.188 -13.364 -11.630 1.00 37.10 431 A 1 ATOM 3444 C CE . LYS A 0 431 . 22.120 -12.291 -11.051 1.00 37.10 431 A 1 ATOM 3445 N NZ . LYS A 0 431 . 23.209 -11.937 -12.000 1.00 37.10 431 A 1 ATOM 3446 N N . ASN A 0 432 . 15.777 -15.204 -11.108 1.00 39.04 432 A 1 ATOM 3447 C CA . ASN A 0 432 . 14.414 -14.710 -11.376 1.00 39.04 432 A 1 ATOM 3448 C C . ASN A 0 432 . 13.408 -15.102 -10.273 1.00 39.04 432 A 1 ATOM 3449 C CB . ASN A 0 432 . 13.965 -15.150 -12.782 1.00 39.04 432 A 1 ATOM 3450 O O . ASN A 0 432 . 12.304 -14.566 -10.229 1.00 39.04 432 A 1 ATOM 3451 C CG . ASN A 0 432 . 14.750 -14.491 -13.908 1.00 39.04 432 A 1 ATOM 3452 N ND2 . ASN A 0 432 . 14.353 -14.719 -15.136 1.00 39.04 432 A 1 ATOM 3453 O OD1 . ASN A 0 432 . 15.737 -13.798 -13.711 1.00 39.04 432 A 1 ATOM 3454 N N . MET A 0 433 . 13.824 -15.965 -9.330 1.00 31.87 433 A 1 ATOM 3455 C CA . MET A 0 433 . 13.009 -16.518 -8.235 1.00 31.87 433 A 1 ATOM 3456 C C . MET A 0 433 . 12.095 -15.517 -7.520 1.00 31.87 433 A 1 ATOM 3457 C CB . MET A 0 433 . 13.928 -17.110 -7.147 1.00 31.87 433 A 1 ATOM 3458 O O . MET A 0 433 . 11.021 -15.910 -7.087 1.00 31.87 433 A 1 ATOM 3459 C CG . MET A 0 433 . 14.227 -18.600 -7.328 1.00 31.87 433 A 1 ATOM 3460 S SD . MET A 0 433 . 15.299 -19.317 -6.037 1.00 31.87 433 A 1 ATOM 3461 C CE . MET A 0 433 . 14.352 -18.950 -4.533 1.00 31.87 433 A 1 ATOM 3462 N N . TYR A 0 434 . 12.520 -14.268 -7.323 1.00 28.82 434 A 1 ATOM 3463 C CA . TYR A 0 434 . 11.770 -13.314 -6.503 1.00 28.82 434 A 1 ATOM 3464 C C . TYR A 0 434 . 10.582 -12.682 -7.234 1.00 28.82 434 A 1 ATOM 3465 C CB . TYR A 0 434 . 12.724 -12.244 -5.958 1.00 28.82 434 A 1 ATOM 3466 O O . TYR A 0 434 . 9.523 -12.516 -6.631 1.00 28.82 434 A 1 ATOM 3467 C CG . TYR A 0 434 . 13.545 -12.732 -4.781 1.00 28.82 434 A 1 ATOM 3468 C CD1 . TYR A 0 434 . 13.014 -12.620 -3.482 1.00 28.82 434 A 1 ATOM 3469 C CD2 . TYR A 0 434 . 14.811 -13.320 -4.977 1.00 28.82 434 A 1 ATOM 3470 C CE1 . TYR A 0 434 . 13.749 -13.078 -2.373 1.00 28.82 434 A 1 ATOM 3471 C CE2 . TYR A 0 434 . 15.545 -13.791 -3.870 1.00 28.82 434 A 1 ATOM 3472 O OH . TYR A 0 434 . 15.727 -14.111 -1.497 1.00 28.82 434 A 1 ATOM 3473 C CZ . TYR A 0 434 . 15.018 -13.665 -2.567 1.00 28.82 434 A 1 ATOM 3474 N N . HIS A 0 435 . 10.733 -12.320 -8.510 1.00 32.50 435 A 1 ATOM 3475 C CA . HIS A 0 435 . 9.728 -11.501 -9.194 1.00 32.50 435 A 1 ATOM 3476 C C . HIS A 0 435 . 8.493 -12.325 -9.586 1.00 32.50 435 A 1 ATOM 3477 C CB . HIS A 0 435 . 10.371 -10.776 -10.386 1.00 32.50 435 A 1 ATOM 3478 O O . HIS A 0 435 . 7.356 -11.894 -9.368 1.00 32.50 435 A 1 ATOM 3479 C CG . HIS A 0 435 . 9.869 -9.361 -10.517 1.00 32.50 435 A 1 ATOM 3480 C CD2 . HIS A 0 435 . 10.513 -8.227 -10.098 1.00 32.50 435 A 1 ATOM 3481 N ND1 . HIS A 0 435 . 8.650 -8.972 -11.019 1.00 32.50 435 A 1 ATOM 3482 C CE1 . HIS A 0 435 . 8.568 -7.635 -10.916 1.00 32.50 435 A 1 ATOM 3483 N NE2 . HIS A 0 435 . 9.677 -7.134 -10.347 1.00 32.50 435 A 1 ATOM 3484 N N . ASP A 0 436 . 8.717 -13.548 -10.069 1.00 32.74 436 A 1 ATOM 3485 C CA . ASP A 0 436 . 7.644 -14.481 -10.416 1.00 32.74 436 A 1 ATOM 3486 C C . ASP A 0 436 . 6.927 -14.992 -9.158 1.00 32.74 436 A 1 ATOM 3487 C CB . ASP A 0 436 . 8.215 -15.629 -11.264 1.00 32.74 436 A 1 ATOM 3488 O O . ASP A 0 436 . 5.699 -15.025 -9.124 1.00 32.74 436 A 1 ATOM 3489 C CG . ASP A 0 436 . 8.872 -15.125 -12.557 1.00 32.74 436 A 1 ATOM 3490 O OD1 . ASP A 0 436 . 8.376 -14.116 -13.103 1.00 32.74 436 A 1 ATOM 3491 O OD2 . ASP A 0 436 . 9.904 -15.717 -12.945 1.00 32.74 436 A 1 ATOM 3492 N N . PHE A 0 437 . 7.672 -15.269 -8.078 1.00 30.24 437 A 1 ATOM 3493 C CA . PHE A 0 437 . 7.126 -15.705 -6.787 1.00 30.24 437 A 1 ATOM 3494 C C . PHE A 0 437 . 6.149 -14.694 -6.174 1.00 30.24 437 A 1 ATOM 3495 C CB . PHE A 0 437 . 8.291 -15.989 -5.830 1.00 30.24 437 A 1 ATOM 3496 O O . PHE A 0 437 . 5.056 -15.082 -5.768 1.00 30.24 437 A 1 ATOM 3497 C CG . PHE A 0 437 . 7.907 -16.378 -4.417 1.00 30.24 437 A 1 ATOM 3498 C CD1 . PHE A 0 437 . 7.848 -15.405 -3.402 1.00 30.24 437 A 1 ATOM 3499 C CD2 . PHE A 0 437 . 7.617 -17.722 -4.118 1.00 30.24 437 A 1 ATOM 3500 C CE1 . PHE A 0 437 . 7.487 -15.776 -2.096 1.00 30.24 437 A 1 ATOM 3501 C CE2 . PHE A 0 437 . 7.263 -18.095 -2.809 1.00 30.24 437 A 1 ATOM 3502 C CZ . PHE A 0 437 . 7.186 -17.117 -1.802 1.00 30.24 437 A 1 ATOM 3503 N N . TYR A 0 438 . 6.494 -13.401 -6.132 1.00 33.30 438 A 1 ATOM 3504 C CA . TYR A 0 438 . 5.578 -12.373 -5.615 1.00 33.30 438 A 1 ATOM 3505 C C . TYR A 0 438 . 4.349 -12.169 -6.511 1.00 33.30 438 A 1 ATOM 3506 C CB . TYR A 0 438 . 6.323 -11.045 -5.417 1.00 33.30 438 A 1 ATOM 3507 O O . TYR A 0 438 . 3.263 -11.858 -6.012 1.00 33.30 438 A 1 ATOM 3508 C CG . TYR A 0 438 . 7.030 -10.939 -4.080 1.00 33.30 438 A 1 ATOM 3509 C CD1 . TYR A 0 438 . 6.265 -10.884 -2.898 1.00 33.30 438 A 1 ATOM 3510 C CD2 . TYR A 0 438 . 8.434 -10.882 -4.009 1.00 33.30 438 A 1 ATOM 3511 C CE1 . TYR A 0 438 . 6.900 -10.790 -1.646 1.00 33.30 438 A 1 ATOM 3512 C CE2 . TYR A 0 438 . 9.075 -10.796 -2.758 1.00 33.30 438 A 1 ATOM 3513 O OH . TYR A 0 438 . 8.931 -10.665 -0.371 1.00 33.30 438 A 1 ATOM 3514 C CZ . TYR A 0 438 . 8.309 -10.751 -1.575 1.00 33.30 438 A 1 ATOM 3515 N N . SER A 0 439 . 4.497 -12.371 -7.822 1.00 35.34 439 A 1 ATOM 3516 C CA . SER A 0 439 . 3.405 -12.225 -8.789 1.00 35.34 439 A 1 ATOM 3517 C C . SER A 0 439 . 2.410 -13.388 -8.672 1.00 35.34 439 A 1 ATOM 3518 C CB . SER A 0 439 . 3.970 -12.096 -10.210 1.00 35.34 439 A 1 ATOM 3519 O O . SER A 0 439 . 1.204 -13.161 -8.557 1.00 35.34 439 A 1 ATOM 3520 O OG . SER A 0 439 . 4.896 -11.024 -10.279 1.00 35.34 439 A 1 ATOM 3521 N N . SER A 0 440 . 2.904 -14.630 -8.583 1.00 34.45 440 A 1 ATOM 3522 C CA . SER A 0 440 . 2.074 -15.821 -8.362 1.00 34.45 440 A 1 ATOM 3523 C C . SER A 0 440 . 1.491 -15.889 -6.947 1.00 34.45 440 A 1 ATOM 3524 C CB . SER A 0 440 . 2.858 -17.094 -8.704 1.00 34.45 440 A 1 ATOM 3525 O O . SER A 0 440 . 0.353 -16.332 -6.789 1.00 34.45 440 A 1 ATOM 3526 O OG . SER A 0 440 . 4.011 -17.258 -7.899 1.00 34.45 440 A 1 ATOM 3527 N N . GLN A 0 441 . 2.211 -15.410 -5.921 1.00 33.97 441 A 1 ATOM 3528 C CA . GLN A 0 441 . 1.639 -15.232 -4.581 1.00 33.97 441 A 1 ATOM 3529 C C . GLN A 0 441 . 0.486 -14.227 -4.593 1.00 33.97 441 A 1 ATOM 3530 C CB . GLN A 0 441 . 2.682 -14.775 -3.545 1.00 33.97 441 A 1 ATOM 3531 O O . GLN A 0 441 . -0.555 -14.532 -4.026 1.00 33.97 441 A 1 ATOM 3532 C CG . GLN A 0 441 . 3.497 -15.918 -2.922 1.00 33.97 441 A 1 ATOM 3533 C CD . GLN A 0 441 . 4.157 -15.464 -1.620 1.00 33.97 441 A 1 ATOM 3534 N NE2 . GLN A 0 441 . 4.034 -16.216 -0.547 1.00 33.97 441 A 1 ATOM 3535 O OE1 . GLN A 0 441 . 4.751 -14.404 -1.516 1.00 33.97 441 A 1 ATOM 3536 N N . SER A 0 442 . 0.629 -13.068 -5.250 1.00 36.64 442 A 1 ATOM 3537 C CA . SER A 0 442 . -0.419 -12.032 -5.257 1.00 36.64 442 A 1 ATOM 3538 C C . SER A 0 442 . -1.751 -12.565 -5.799 1.00 36.64 442 A 1 ATOM 3539 C CB . SER A 0 442 . 0.011 -10.807 -6.071 1.00 36.64 442 A 1 ATOM 3540 O O . SER A 0 442 . -2.774 -12.424 -5.138 1.00 36.64 442 A 1 ATOM 3541 O OG . SER A 0 442 . 1.148 -10.176 -5.504 1.00 36.64 442 A 1 ATOM 3542 N N . HIS A 0 443 . -1.730 -13.267 -6.939 1.00 38.33 443 A 1 ATOM 3543 C CA . HIS A 0 443 . -2.929 -13.905 -7.498 1.00 38.33 443 A 1 ATOM 3544 C C . HIS A 0 443 . -3.512 -15.002 -6.591 1.00 38.33 443 A 1 ATOM 3545 C CB . HIS A 0 443 . -2.598 -14.489 -8.879 1.00 38.33 443 A 1 ATOM 3546 O O . HIS A 0 443 . -4.731 -15.127 -6.480 1.00 38.33 443 A 1 ATOM 3547 C CG . HIS A 0 443 . -2.748 -13.487 -9.992 1.00 38.33 443 A 1 ATOM 3548 C CD2 . HIS A 0 443 . -1.765 -12.719 -10.555 1.00 38.33 443 A 1 ATOM 3549 N ND1 . HIS A 0 443 . -3.926 -13.169 -10.627 1.00 38.33 443 A 1 ATOM 3550 C CE1 . HIS A 0 443 . -3.659 -12.232 -11.552 1.00 38.33 443 A 1 ATOM 3551 N NE2 . HIS A 0 443 . -2.351 -11.930 -11.550 1.00 38.33 443 A 1 ATOM 3552 N N . MET A 0 444 . -2.664 -15.798 -5.927 1.00 36.37 444 A 1 ATOM 3553 C CA . MET A 0 444 . -3.133 -16.834 -4.998 1.00 36.37 444 A 1 ATOM 3554 C C . MET A 0 444 . -3.776 -16.221 -3.742 1.00 36.37 444 A 1 ATOM 3555 C CB . MET A 0 444 . -1.969 -17.765 -4.627 1.00 36.37 444 A 1 ATOM 3556 O O . MET A 0 444 . -4.787 -16.730 -3.263 1.00 36.37 444 A 1 ATOM 3557 C CG . MET A 0 444 . -2.473 -19.102 -4.066 1.00 36.37 444 A 1 ATOM 3558 S SD . MET A 0 444 . -1.246 -20.094 -3.163 1.00 36.37 444 A 1 ATOM 3559 C CE . MET A 0 444 . 0.102 -20.201 -4.367 1.00 36.37 444 A 1 ATOM 3560 N N . MET A 0 445 . -3.217 -15.118 -3.236 1.00 37.60 445 A 1 ATOM 3561 C CA . MET A 0 445 . -3.741 -14.381 -2.084 1.00 37.60 445 A 1 ATOM 3562 C C . MET A 0 445 . -5.078 -13.705 -2.404 1.00 37.60 445 A 1 ATOM 3563 C CB . MET A 0 445 . -2.709 -13.358 -1.582 1.00 37.60 445 A 1 ATOM 3564 O O . MET A 0 445 . -6.010 -13.865 -1.626 1.00 37.60 445 A 1 ATOM 3565 C CG . MET A 0 445 . -1.486 -14.002 -0.905 1.00 37.60 445 A 1 ATOM 3566 S SD . MET A 0 445 . -1.796 -15.069 0.534 1.00 37.60 445 A 1 ATOM 3567 C CE . MET A 0 445 . -2.649 -13.896 1.623 1.00 37.60 445 A 1 ATOM 3568 N N . GLU A 0 446 . -5.225 -13.051 -3.561 1.00 39.80 446 A 1 ATOM 3569 C CA . GLU A 0 446 . -6.506 -12.456 -3.989 1.00 39.80 446 A 1 ATOM 3570 C C . GLU A 0 446 . -7.618 -13.522 -4.117 1.00 39.80 446 A 1 ATOM 3571 C CB . GLU A 0 446 . -6.304 -11.675 -5.309 1.00 39.80 446 A 1 ATOM 3572 O O . GLU A 0 446 . -8.755 -13.297 -3.694 1.00 39.80 446 A 1 ATOM 3573 C CG . GLU A 0 446 . -5.557 -10.338 -5.093 1.00 39.80 446 A 1 ATOM 3574 C CD . GLU A 0 446 . -5.190 -9.566 -6.382 1.00 39.80 446 A 1 ATOM 3575 O OE1 . GLU A 0 446 . -4.467 -8.537 -6.261 1.00 39.80 446 A 1 ATOM 3576 O OE2 . GLU A 0 446 . -5.601 -9.993 -7.484 1.00 39.80 446 A 1 ATOM 3577 N N . TYR A 0 447 . -7.291 -14.726 -4.608 1.00 38.38 447 A 1 ATOM 3578 C CA . TYR A 0 447 . -8.236 -15.851 -4.667 1.00 38.38 447 A 1 ATOM 3579 C C . TYR A 0 447 . -8.600 -16.400 -3.272 1.00 38.38 447 A 1 ATOM 3580 C CB . TYR A 0 447 . -7.650 -16.949 -5.568 1.00 38.38 447 A 1 ATOM 3581 O O . TYR A 0 447 . -9.756 -16.746 -3.012 1.00 38.38 447 A 1 ATOM 3582 C CG . TYR A 0 447 . -8.676 -17.947 -6.073 1.00 38.38 447 A 1 ATOM 3583 C CD1 . TYR A 0 447 . -8.982 -19.104 -5.328 1.00 38.38 447 A 1 ATOM 3584 C CD2 . TYR A 0 447 . -9.339 -17.703 -7.292 1.00 38.38 447 A 1 ATOM 3585 C CE1 . TYR A 0 447 . -9.949 -20.013 -5.802 1.00 38.38 447 A 1 ATOM 3586 C CE2 . TYR A 0 447 . -10.299 -18.614 -7.772 1.00 38.38 447 A 1 ATOM 3587 O OH . TYR A 0 447 . -11.539 -20.644 -7.491 1.00 38.38 447 A 1 ATOM 3588 C CZ . TYR A 0 447 . -10.606 -19.771 -7.028 1.00 38.38 447 A 1 ATOM 3589 N N . LEU A 0 448 . -7.630 -16.459 -2.352 1.00 35.69 448 A 1 ATOM 3590 C CA . LEU A 0 448 . -7.848 -16.874 -0.962 1.00 35.69 448 A 1 ATOM 3591 C C . LEU A 0 448 . -8.671 -15.848 -0.169 1.00 35.69 448 A 1 ATOM 3592 C CB . LEU A 0 448 . -6.490 -17.156 -0.289 1.00 35.69 448 A 1 ATOM 3593 O O . LEU A 0 448 . -9.572 -16.253 0.561 1.00 35.69 448 A 1 ATOM 3594 C CG . LEU A 0 448 . -5.914 -18.542 -0.635 1.00 35.69 448 A 1 ATOM 3595 C CD1 . LEU A 0 448 . -4.419 -18.601 -0.315 1.00 35.69 448 A 1 ATOM 3596 C CD2 . LEU A 0 448 . -6.603 -19.648 0.174 1.00 35.69 448 A 1 ATOM 3597 N N . GLU A 0 449 . -8.427 -14.545 -0.329 1.00 34.88 449 A 1 ATOM 3598 C CA . GLU A 0 449 . -9.219 -13.481 0.308 1.00 34.88 449 A 1 ATOM 3599 C C . GLU A 0 449 . -10.686 -13.521 -0.138 1.00 34.88 449 A 1 ATOM 3600 C CB . GLU A 0 449 . -8.623 -12.097 -0.002 1.00 34.88 449 A 1 ATOM 3601 O O . GLU A 0 449 . -11.591 -13.478 0.703 1.00 34.88 449 A 1 ATOM 3602 C CG . GLU A 0 449 . -7.358 -11.799 0.817 1.00 34.88 449 A 1 ATOM 3603 C CD . GLU A 0 449 . -6.846 -10.358 0.639 1.00 34.88 449 A 1 ATOM 3604 O OE1 . GLU A 0 449 . -5.987 -9.962 1.457 1.00 34.88 449 A 1 ATOM 3605 O OE2 . GLU A 0 449 . -7.323 -9.649 -0.277 1.00 34.88 449 A 1 ATOM 3606 N N . LEU A 0 450 . -10.929 -13.694 -1.445 1.00 35.65 450 A 1 ATOM 3607 C CA . LEU A 0 450 . -12.270 -13.911 -1.989 1.00 35.65 450 A 1 ATOM 3608 C C . LEU A 0 450 . -12.953 -15.116 -1.331 1.00 35.65 450 A 1 ATOM 3609 C CB . LEU A 0 450 . -12.183 -14.076 -3.520 1.00 35.65 450 A 1 ATOM 3610 O O . LEU A 0 450 . -14.081 -14.986 -0.858 1.00 35.65 450 A 1 ATOM 3611 C CG . LEU A 0 450 . -12.228 -12.733 -4.271 1.00 35.65 450 A 1 ATOM 3612 C CD1 . LEU A 0 450 . -11.718 -12.900 -5.702 1.00 35.65 450 A 1 ATOM 3613 C CD2 . LEU A 0 450 . -13.663 -12.196 -4.351 1.00 35.65 450 A 1 ATOM 3614 N N . TYR A 0 451 . -12.272 -16.260 -1.230 1.00 31.30 451 A 1 ATOM 3615 C CA . TYR A 0 451 . -12.842 -17.488 -0.664 1.00 31.30 451 A 1 ATOM 3616 C C . TYR A 0 451 . -13.089 -17.406 0.857 1.00 31.30 451 A 1 ATOM 3617 C CB . TYR A 0 451 . -11.923 -18.660 -1.035 1.00 31.30 451 A 1 ATOM 3618 O O . TYR A 0 451 . -14.121 -17.866 1.350 1.00 31.30 451 A 1 ATOM 3619 C CG . TYR A 0 451 . -12.566 -20.022 -0.867 1.00 31.30 451 A 1 ATOM 3620 C CD1 . TYR A 0 451 . -12.387 -20.752 0.324 1.00 31.30 451 A 1 ATOM 3621 C CD2 . TYR A 0 451 . -13.352 -20.554 -1.908 1.00 31.30 451 A 1 ATOM 3622 C CE1 . TYR A 0 451 . -12.991 -22.016 0.474 1.00 31.30 451 A 1 ATOM 3623 C CE2 . TYR A 0 451 . -13.956 -21.818 -1.764 1.00 31.30 451 A 1 ATOM 3624 O OH . TYR A 0 451 . -14.361 -23.769 -0.429 1.00 31.30 451 A 1 ATOM 3625 C CZ . TYR A 0 451 . -13.776 -22.550 -0.572 1.00 31.30 451 A 1 ATOM 3626 N N . ILE A 0 452 . -12.178 -16.777 1.610 1.00 32.38 452 A 1 ATOM 3627 C CA . ILE A 0 452 . -12.284 -16.596 3.071 1.00 32.38 452 A 1 ATOM 3628 C C . ILE A 0 452 . -13.467 -15.685 3.441 1.00 32.38 452 A 1 ATOM 3629 C CB . ILE A 0 452 . -10.926 -16.096 3.633 1.00 32.38 452 A 1 ATOM 3630 O O . ILE A 0 452 . -14.075 -15.872 4.496 1.00 32.38 452 A 1 ATOM 3631 C CG1 . ILE A 0 452 . -9.883 -17.241 3.574 1.00 32.38 452 A 1 ATOM 3632 C CG2 . ILE A 0 452 . -11.031 -15.587 5.086 1.00 32.38 452 A 1 ATOM 3633 C CD1 . ILE A 0 452 . -8.430 -16.776 3.744 1.00 32.38 452 A 1 ATOM 3634 N N . SER A 0 453 . -13.857 -14.751 2.566 1.00 30.54 453 A 1 ATOM 3635 C CA . SER A 0 453 . -14.993 -13.848 2.811 1.00 30.54 453 A 1 ATOM 3636 C C . SER A 0 453 . -16.368 -14.540 2.892 1.00 30.54 453 A 1 ATOM 3637 C CB . SER A 0 453 . -15.008 -12.730 1.760 1.00 30.54 453 A 1 ATOM 3638 O O . SER A 0 453 . -17.320 -13.942 3.397 1.00 30.54 453 A 1 ATOM 3639 O OG . SER A 0 453 . -15.534 -13.158 0.518 1.00 30.54 453 A 1 ATOM 3640 N N . VAL A 0 454 . -16.489 -15.792 2.427 1.00 30.32 454 A 1 ATOM 3641 C CA . VAL A 0 454 . -17.789 -16.447 2.177 1.00 30.32 454 A 1 ATOM 3642 C C . VAL A 0 454 . -18.254 -17.373 3.319 1.00 30.32 454 A 1 ATOM 3643 C CB . VAL A 0 454 . -17.766 -17.159 0.800 1.00 30.32 454 A 1 ATOM 3644 O O . VAL A 0 454 . -19.454 -17.617 3.438 1.00 30.32 454 A 1 ATOM 3645 C CG1 . VAL A 0 454 . -19.139 -17.690 0.364 1.00 30.32 454 A 1 ATOM 3646 C CG2 . VAL A 0 454 . -17.317 -16.209 -0.322 1.00 30.32 454 A 1 ATOM 3647 N N . TYR A 0 455 . -17.364 -17.871 4.195 1.00 28.43 455 A 1 ATOM 3648 C CA . TYR A 0 455 . -17.706 -18.960 5.138 1.00 28.43 455 A 1 ATOM 3649 C C . TYR A 0 455 . -17.156 -18.830 6.579 1.00 28.43 455 A 1 ATOM 3650 C CB . TYR A 0 455 . -17.286 -20.307 4.522 1.00 28.43 455 A 1 ATOM 3651 O O . TYR A 0 455 . -16.205 -19.523 6.947 1.00 28.43 455 A 1 ATOM 3652 C CG . TYR A 0 455 . -18.083 -20.725 3.304 1.00 28.43 455 A 1 ATOM 3653 C CD1 . TYR A 0 455 . -19.390 -21.225 3.465 1.00 28.43 455 A 1 ATOM 3654 C CD2 . TYR A 0 455 . -17.518 -20.625 2.018 1.00 28.43 455 A 1 ATOM 3655 C CE1 . TYR A 0 455 . -20.135 -21.623 2.339 1.00 28.43 455 A 1 ATOM 3656 C CE2 . TYR A 0 455 . -18.260 -21.024 0.890 1.00 28.43 455 A 1 ATOM 3657 O OH . TYR A 0 455 . -20.303 -21.898 -0.030 1.00 28.43 455 A 1 ATOM 3658 C CZ . TYR A 0 455 . -19.572 -21.519 1.050 1.00 28.43 455 A 1 ATOM 3659 N N . PRO A 0 456 . -17.809 -18.058 7.469 1.00 29.56 456 A 1 ATOM 3660 C CA . PRO A 0 456 . -17.563 -18.131 8.908 1.00 29.56 456 A 1 ATOM 3661 C C . PRO A 0 456 . -18.382 -19.265 9.562 1.00 29.56 456 A 1 ATOM 3662 C CB . PRO A 0 456 . -17.945 -16.742 9.427 1.00 29.56 456 A 1 ATOM 3663 O O . PRO A 0 456 . -19.586 -19.130 9.781 1.00 29.56 456 A 1 ATOM 3664 C CG . PRO A 0 456 . -19.074 -16.304 8.488 1.00 29.56 456 A 1 ATOM 3665 C CD . PRO A 0 456 . -18.748 -16.989 7.157 1.00 29.56 456 A 1 ATOM 3666 N N . GLN A 0 457 . -17.733 -20.376 9.937 1.00 28.13 457 A 1 ATOM 3667 C CA . GLN A 0 457 . -18.333 -21.410 10.800 1.00 28.13 457 A 1 ATOM 3668 C C . GLN A 0 457 . -17.659 -21.440 12.180 1.00 28.13 457 A 1 ATOM 3669 C CB . GLN A 0 457 . -18.321 -22.797 10.140 1.00 28.13 457 A 1 ATOM 3670 O O . GLN A 0 457 . -16.447 -21.626 12.305 1.00 28.13 457 A 1 ATOM 3671 C CG . GLN A 0 457 . -19.304 -22.912 8.961 1.00 28.13 457 A 1 ATOM 3672 C CD . GLN A 0 457 . -19.474 -24.350 8.467 1.00 28.13 457 A 1 ATOM 3673 N NE2 . GLN A 0 457 . -20.210 -24.569 7.399 1.00 28.13 457 A 1 ATOM 3674 O OE1 . GLN A 0 457 . -18.954 -25.304 9.023 1.00 28.13 457 A 1 ATOM 3675 N N . ILE A 0 458 . -18.463 -21.275 13.234 1.00 26.67 458 A 1 ATOM 3676 C CA . ILE A 0 458 . -18.002 -21.235 14.626 1.00 26.67 458 A 1 ATOM 3677 C C . ILE A 0 458 . -17.951 -22.660 15.189 1.00 26.67 458 A 1 ATOM 3678 C CB . ILE A 0 458 . -18.907 -20.310 15.478 1.00 26.67 458 A 1 ATOM 3679 O O . ILE A 0 458 . -18.986 -23.303 15.340 1.00 26.67 458 A 1 ATOM 3680 C CG1 . ILE A 0 458 . -18.913 -18.867 14.915 1.00 26.67 458 A 1 ATOM 3681 C CG2 . ILE A 0 458 . -18.446 -20.312 16.950 1.00 26.67 458 A 1 ATOM 3682 C CD1 . ILE A 0 458 . -19.920 -17.928 15.595 1.00 26.67 458 A 1 ATOM 3683 N N . LEU A 0 459 . -16.758 -23.125 15.569 1.00 26.29 459 A 1 ATOM 3684 C CA . LEU A 0 459 . -16.578 -24.352 16.349 1.00 26.29 459 A 1 ATOM 3685 C C . LEU A 0 459 . -16.371 -24.005 17.827 1.00 26.29 459 A 1 ATOM 3686 C CB . LEU A 0 459 . -15.401 -25.173 15.791 1.00 26.29 459 A 1 ATOM 3687 O O . LEU A 0 459 . -15.398 -23.345 18.196 1.00 26.29 459 A 1 ATOM 3688 C CG . LEU A 0 459 . -15.736 -25.954 14.507 1.00 26.29 459 A 1 ATOM 3689 C CD1 . LEU A 0 459 . -14.440 -26.456 13.870 1.00 26.29 459 A 1 ATOM 3690 C CD2 . LEU A 0 459 . -16.616 -27.175 14.786 1.00 26.29 459 A 1 ATOM 3691 N N . THR A 0 460 . -17.266 -24.483 18.687 1.00 25.34 460 A 1 ATOM 3692 C CA . THR A 0 460 . -17.125 -24.401 20.146 1.00 25.34 460 A 1 ATOM 3693 C C . THR A 0 460 . -16.663 -25.736 20.714 1.00 25.34 460 A 1 ATOM 3694 C CB . THR A 0 460 . -18.436 -23.981 20.827 1.00 25.34 460 A 1 ATOM 3695 O O . THR A 0 460 . -17.340 -26.742 20.529 1.00 25.34 460 A 1 ATOM 3696 C CG2 . THR A 0 460 . -18.707 -22.490 20.641 1.00 25.34 460 A 1 ATOM 3697 O OG1 . THR A 0 460 . -19.535 -24.682 20.297 1.00 25.34 460 A 1 ATOM 3698 N N . TYR A 0 461 . -15.555 -25.732 21.458 1.00 26.02 461 A 1 ATOM 3699 C CA . TYR A 0 461 . -15.067 -26.896 22.202 1.00 26.02 461 A 1 ATOM 3700 C C . TYR A 0 461 . -14.874 -26.525 23.679 1.00 26.02 461 A 1 ATOM 3701 C CB . TYR A 0 461 . -13.782 -27.436 21.550 1.00 26.02 461 A 1 ATOM 3702 O O . TYR A 0 461 . -14.241 -25.515 23.996 1.00 26.02 461 A 1 ATOM 3703 C CG . TYR A 0 461 . -13.552 -28.917 21.786 1.00 26.02 461 A 1 ATOM 3704 C CD1 . TYR A 0 461 . -12.756 -29.366 22.860 1.00 26.02 461 A 1 ATOM 3705 C CD2 . TYR A 0 461 . -14.160 -29.854 20.927 1.00 26.02 461 A 1 ATOM 3706 C CE1 . TYR A 0 461 . -12.579 -30.749 23.081 1.00 26.02 461 A 1 ATOM 3707 C CE2 . TYR A 0 461 . -13.975 -31.232 21.141 1.00 26.02 461 A 1 ATOM 3708 O OH . TYR A 0 461 . -13.048 -33.024 22.404 1.00 26.02 461 A 1 ATOM 3709 C CZ . TYR A 0 461 . -13.191 -31.687 22.219 1.00 26.02 461 A 1 ATOM 3710 N N . SER A 0 462 . -15.436 -27.331 24.581 1.00 24.33 462 A 1 ATOM 3711 C CA . SER A 0 462 . -15.171 -27.288 26.027 1.00 24.33 462 A 1 ATOM 3712 C C . SER A 0 462 . -13.988 -28.227 26.303 1.00 24.33 462 A 1 ATOM 3713 C CB . SER A 0 462 . -16.438 -27.722 26.774 1.00 24.33 462 A 1 ATOM 3714 O O . SER A 0 462 . -13.931 -29.300 25.724 1.00 24.33 462 A 1 ATOM 3715 O OG . SER A 0 462 . -16.325 -27.478 28.162 1.00 24.33 462 A 1 ATOM 3716 N N . SER A 0 463 . -12.980 -27.906 27.110 1.00 23.92 463 A 1 ATOM 3717 C CA . SER A 0 463 . -13.036 -27.210 28.396 1.00 23.92 463 A 1 ATOM 3718 C C . SER A 0 463 . -11.912 -26.171 28.574 1.00 23.92 463 A 1 ATOM 3719 C CB . SER A 0 463 . -12.955 -28.290 29.488 1.00 23.92 463 A 1 ATOM 3720 O O . SER A 0 463 . -10.895 -26.203 27.889 1.00 23.92 463 A 1 ATOM 3721 O OG . SER A 0 463 . -11.766 -29.049 29.356 1.00 23.92 463 A 1 ATOM 3722 N N . ARG A 0 464 . -12.097 -25.233 29.520 1.00 25.75 464 A 1 ATOM 3723 C CA . ARG A 0 464 . -11.201 -24.084 29.819 1.00 25.75 464 A 1 ATOM 3724 C C . ARG A 0 464 . -11.125 -22.984 28.741 1.00 25.75 464 A 1 ATOM 3725 C CB . ARG A 0 464 . -9.808 -24.543 30.308 1.00 25.75 464 A 1 ATOM 3726 O O . ARG A 0 464 . -10.051 -22.503 28.391 1.00 25.75 464 A 1 ATOM 3727 C CG . ARG A 0 464 . -9.861 -25.493 31.514 1.00 25.75 464 A 1 ATOM 3728 C CD . ARG A 0 464 . -8.444 -25.798 32.018 1.00 25.75 464 A 1 ATOM 3729 N NE . ARG A 0 464 . -8.470 -26.709 33.178 1.00 25.75 464 A 1 ATOM 3730 N NH1 . ARG A 0 464 . -6.211 -26.744 33.609 1.00 25.75 464 A 1 ATOM 3731 N NH2 . ARG A 0 464 . -7.592 -27.964 34.864 1.00 25.75 464 A 1 ATOM 3732 C CZ . ARG A 0 464 . -7.428 -27.131 33.876 1.00 25.75 464 A 1 ATOM 3733 N N . CYS A 0 465 . -12.292 -22.489 28.325 1.00 25.59 465 A 1 ATOM 3734 C CA . CYS A 0 465 . -12.515 -21.124 27.816 1.00 25.59 465 A 1 ATOM 3735 C C . CYS A 0 465 . -11.439 -20.546 26.870 1.00 25.59 465 A 1 ATOM 3736 C CB . CYS A 0 465 . -12.785 -20.183 29.005 1.00 25.59 465 A 1 ATOM 3737 O O . CYS A 0 465 . -10.764 -19.567 27.206 1.00 25.59 465 A 1 ATOM 3738 S SG . CYS A 0 465 . -14.265 -20.727 29.903 1.00 25.59 465 A 1 ATOM 3739 N N . VAL A 0 466 . -11.342 -21.082 25.654 1.00 34.69 466 A 1 ATOM 3740 C CA . VAL A 0 466 . -10.776 -20.365 24.501 1.00 34.69 466 A 1 ATOM 3741 C C . VAL A 0 466 . -11.794 -20.462 23.370 1.00 34.69 466 A 1 ATOM 3742 C CB . VAL A 0 466 . -9.397 -20.915 24.078 1.00 34.69 466 A 1 ATOM 3743 O O . VAL A 0 466 . -12.117 -21.560 22.926 1.00 34.69 466 A 1 ATOM 3744 C CG1 . VAL A 0 466 . -8.813 -20.079 22.930 1.00 34.69 466 A 1 ATOM 3745 C CG2 . VAL A 0 466 . -8.383 -20.874 25.229 1.00 34.69 466 A 1 ATOM 3746 N N . ARG A 0 467 . -12.339 -19.324 22.923 1.00 33.95 467 A 1 ATOM 3747 C CA . ARG A 0 467 . -13.145 -19.291 21.697 1.00 33.95 467 A 1 ATOM 3748 C C . ARG A 0 467 . -12.189 -19.307 20.510 1.00 33.95 467 A 1 ATOM 3749 C CB . ARG A 0 467 . -14.079 -18.071 21.663 1.00 33.95 467 A 1 ATOM 3750 O O . ARG A 0 467 . -11.202 -18.571 20.510 1.00 33.95 467 A 1 ATOM 3751 C CG . ARG A 0 467 . -15.244 -18.177 22.657 1.00 33.95 467 A 1 ATOM 3752 C CD . ARG A 0 467 . -16.157 -16.949 22.534 1.00 33.95 467 A 1 ATOM 3753 N NE . ARG A 0 467 . -17.279 -17.002 23.492 1.00 33.95 467 A 1 ATOM 3754 N NH1 . ARG A 0 467 . -18.212 -14.962 22.984 1.00 33.95 467 A 1 ATOM 3755 N NH2 . ARG A 0 467 . -19.134 -16.228 24.570 1.00 33.95 467 A 1 ATOM 3756 C CZ . ARG A 0 467 . -18.199 -16.067 23.676 1.00 33.95 467 A 1 ATOM 3757 N N . PHE A 0 468 . -12.493 -20.124 19.512 1.00 40.12 468 A 1 ATOM 3758 C CA . PHE A 0 468 . -11.743 -20.187 18.266 1.00 40.12 468 A 1 ATOM 3759 C C . PHE A 0 468 . -12.650 -19.782 17.106 1.00 40.12 468 A 1 ATOM 3760 C CB . PHE A 0 468 . -11.151 -21.588 18.068 1.00 40.12 468 A 1 ATOM 3761 O O . PHE A 0 468 . -13.812 -20.175 17.043 1.00 40.12 468 A 1 ATOM 3762 C CG . PHE A 0 468 . -10.076 -21.974 19.070 1.00 40.12 468 A 1 ATOM 3763 C CD1 . PHE A 0 468 . -8.727 -21.644 18.833 1.00 40.12 468 A 1 ATOM 3764 C CD2 . PHE A 0 468 . -10.421 -22.694 20.230 1.00 40.12 468 A 1 ATOM 3765 C CE1 . PHE A 0 468 . -7.730 -22.049 19.741 1.00 40.12 468 A 1 ATOM 3766 C CE2 . PHE A 0 468 . -9.427 -23.092 21.140 1.00 40.12 468 A 1 ATOM 3767 C CZ . PHE A 0 468 . -8.080 -22.770 20.897 1.00 40.12 468 A 1 ATOM 3768 N N . GLU A 0 469 . -12.097 -19.004 16.188 1.00 42.65 469 A 1 ATOM 3769 C CA . GLU A 0 469 . -12.679 -18.691 14.890 1.00 42.65 469 A 1 ATOM 3770 C C . GLU A 0 469 . -11.906 -19.514 13.854 1.00 42.65 469 A 1 ATOM 3771 C CB . GLU A 0 469 . -12.588 -17.170 14.697 1.00 42.65 469 A 1 ATOM 3772 O O . GLU A 0 469 . -10.705 -19.302 13.663 1.00 42.65 469 A 1 ATOM 3773 C CG . GLU A 0 469 . -13.209 -16.644 13.401 1.00 42.65 469 A 1 ATOM 3774 C CD . GLU A 0 469 . -13.320 -15.105 13.425 1.00 42.65 469 A 1 ATOM 3775 O OE1 . GLU A 0 469 . -14.383 -14.602 13.012 1.00 42.65 469 A 1 ATOM 3776 O OE2 . GLU A 0 469 . -12.364 -14.420 13.891 1.00 42.65 469 A 1 ATOM 3777 N N . LYS A 0 470 . -12.554 -20.521 13.254 1.00 49.45 470 A 1 ATOM 3778 C CA . LYS A 0 470 . -11.956 -21.330 12.186 1.00 49.45 470 A 1 ATOM 3779 C C . LYS A 0 470 . -11.925 -20.479 10.920 1.00 49.45 470 A 1 ATOM 3780 C CB . LYS A 0 470 . -12.760 -22.628 11.995 1.00 49.45 470 A 1 ATOM 3781 O O . LYS A 0 470 . -12.974 -20.057 10.452 1.00 49.45 470 A 1 ATOM 3782 C CG . LYS A 0 470 . -12.219 -23.500 10.848 1.00 49.45 470 A 1 ATOM 3783 C CD . LYS A 0 470 . -13.038 -24.793 10.723 1.00 49.45 470 A 1 ATOM 3784 C CE . LYS A 0 470 . -12.551 -25.657 9.558 1.00 49.45 470 A 1 ATOM 3785 N NZ . LYS A 0 470 . -13.398 -26.864 9.377 1.00 49.45 470 A 1 ATOM 3786 N N . ILE A 0 471 . -10.730 -20.243 10.388 1.00 50.43 471 A 1 ATOM 3787 C CA . ILE A 0 471 . -10.519 -19.402 9.202 1.00 50.43 471 A 1 ATOM 3788 C C . ILE A 0 471 . -10.409 -20.258 7.944 1.00 50.43 471 A 1 ATOM 3789 C CB . ILE A 0 471 . -9.289 -18.497 9.431 1.00 50.43 471 A 1 ATOM 3790 O O . ILE A 0 471 . -10.950 -19.902 6.906 1.00 50.43 471 A 1 ATOM 3791 C CG1 . ILE A 0 471 . -9.691 -17.402 10.443 1.00 50.43 471 A 1 ATOM 3792 C CG2 . ILE A 0 471 . -8.771 -17.852 8.131 1.00 50.43 471 A 1 ATOM 3793 C CD1 . ILE A 0 471 . -8.499 -16.713 11.096 1.00 50.43 471 A 1 ATOM 3794 N N . MET A 0 472 . -9.727 -21.403 8.027 1.00 48.78 472 A 1 ATOM 3795 C CA . MET A 0 472 . -9.527 -22.277 6.874 1.00 48.78 472 A 1 ATOM 3796 C C . MET A 0 472 . -9.311 -23.727 7.310 1.00 48.78 472 A 1 ATOM 3797 C CB . MET A 0 472 . -8.342 -21.738 6.052 1.00 48.78 472 A 1 ATOM 3798 O O . MET A 0 472 . -8.854 -23.994 8.425 1.00 48.78 472 A 1 ATOM 3799 C CG . MET A 0 472 . -8.193 -22.421 4.689 1.00 48.78 472 A 1 ATOM 3800 S SD . MET A 0 472 . -7.039 -21.603 3.558 1.00 48.78 472 A 1 ATOM 3801 C CE . MET A 0 472 . -5.503 -21.626 4.521 1.00 48.78 472 A 1 ATOM 3802 N N . GLN A 0 473 . -9.613 -24.668 6.416 1.00 45.48 473 A 1 ATOM 3803 C CA . GLN A 0 473 . -9.131 -26.042 6.504 1.00 45.48 473 A 1 ATOM 3804 C C . GLN A 0 473 . -8.574 -26.487 5.148 1.00 45.48 473 A 1 ATOM 3805 C CB . GLN A 0 473 . -10.243 -26.959 7.029 1.00 45.48 473 A 1 ATOM 3806 O O . GLN A 0 473 . -9.277 -26.394 4.147 1.00 45.48 473 A 1 ATOM 3807 C CG . GLN A 0 473 . -9.809 -28.430 7.144 1.00 45.48 473 A 1 ATOM 3808 C CD . GLN A 0 473 . -10.879 -29.319 7.772 1.00 45.48 473 A 1 ATOM 3809 N NE2 . GLN A 0 473 . -10.703 -30.617 7.727 1.00 45.48 473 A 1 ATOM 3810 O OE1 . GLN A 0 473 . -11.872 -28.856 8.325 1.00 45.48 473 A 1 ATOM 3811 N N . ILE A 0 474 . -7.333 -26.978 5.121 1.00 41.02 474 A 1 ATOM 3812 C CA . ILE A 0 474 . -6.697 -27.578 3.939 1.00 41.02 474 A 1 ATOM 3813 C C . ILE A 0 474 . -6.379 -29.033 4.281 1.00 41.02 474 A 1 ATOM 3814 C CB . ILE A 0 474 . -5.450 -26.781 3.483 1.00 41.02 474 A 1 ATOM 3815 O O . ILE A 0 474 . -5.443 -29.317 5.029 1.00 41.02 474 A 1 ATOM 3816 C CG1 . ILE A 0 474 . -5.850 -25.342 3.079 1.00 41.02 474 A 1 ATOM 3817 C CG2 . ILE A 0 474 . -4.764 -27.500 2.302 1.00 41.02 474 A 1 ATOM 3818 C CD1 . ILE A 0 474 . -4.684 -24.462 2.605 1.00 41.02 474 A 1 ATOM 3819 N N . GLY A 0 475 . -7.200 -29.959 3.779 1.00 44.91 475 A 1 ATOM 3820 C CA . GLY A 0 475 . -7.147 -31.370 4.166 1.00 44.91 475 A 1 ATOM 3821 C C . GLY A 0 475 . -7.265 -31.528 5.685 1.00 44.91 475 A 1 ATOM 3822 O O . GLY A 0 475 . -8.296 -31.209 6.277 1.00 44.91 475 A 1 ATOM 3823 N N . ASN A 0 476 . -6.176 -31.965 6.312 1.00 41.12 476 A 1 ATOM 3824 C CA . ASN A 0 476 . -6.090 -32.197 7.754 1.00 41.12 476 A 1 ATOM 3825 C C . ASN A 0 476 . -5.654 -30.957 8.560 1.00 41.12 476 A 1 ATOM 3826 C CB . ASN A 0 476 . -5.136 -33.380 7.959 1.00 41.12 476 A 1 ATOM 3827 O O . ASN A 0 476 . -5.693 -30.975 9.789 1.00 41.12 476 A 1 ATOM 3828 C CG . ASN A 0 476 . -5.623 -34.654 7.284 1.00 41.12 476 A 1 ATOM 3829 N ND2 . ASN A 0 476 . -4.730 -35.557 6.961 1.00 41.12 476 A 1 ATOM 3830 O OD1 . ASN A 0 476 . -6.796 -34.852 7.025 1.00 41.12 476 A 1 ATOM 3831 N N . VAL A 0 477 . -5.240 -29.881 7.880 1.00 37.90 477 A 1 ATOM 3832 C CA . VAL A 0 477 . -4.740 -28.651 8.502 1.00 37.90 477 A 1 ATOM 3833 C C . VAL A 0 477 . -5.882 -27.690 8.782 1.00 37.90 477 A 1 ATOM 3834 C CB . VAL A 0 477 . -3.623 -28.010 7.653 1.00 37.90 477 A 1 ATOM 3835 O O . VAL A 0 477 . -6.462 -27.145 7.850 1.00 37.90 477 A 1 ATOM 3836 C CG1 . VAL A 0 477 . -3.253 -26.592 8.109 1.00 37.90 477 A 1 ATOM 3837 C CG2 . VAL A 0 477 . -2.363 -28.883 7.724 1.00 37.90 477 A 1 ATOM 3838 N N . ILE A 0 478 . -6.180 -27.439 10.059 1.00 45.30 478 A 1 ATOM 3839 C CA . ILE A 0 478 . -7.127 -26.395 10.489 1.00 45.30 478 A 1 ATOM 3840 C C . ILE A 0 478 . -6.345 -25.149 10.905 1.00 45.30 478 A 1 ATOM 3841 C CB . ILE A 0 478 . -8.052 -26.881 11.632 1.00 45.30 478 A 1 ATOM 3842 O O . ILE A 0 478 . -5.524 -25.228 11.817 1.00 45.30 478 A 1 ATOM 3843 C CG1 . ILE A 0 478 . -8.832 -28.150 11.217 1.00 45.30 478 A 1 ATOM 3844 C CG2 . ILE A 0 478 . -9.026 -25.753 12.039 1.00 45.30 478 A 1 ATOM 3845 C CD1 . ILE A 0 478 . -9.675 -28.766 12.341 1.00 45.30 478 A 1 ATOM 3846 N N . LEU A 0 479 . -6.653 -24.002 10.294 1.00 49.86 479 A 1 ATOM 3847 C CA . LEU A 0 479 . -6.204 -22.682 10.736 1.00 49.86 479 A 1 ATOM 3848 C C . LEU A 0 479 . -7.297 -22.038 11.597 1.00 49.86 479 A 1 ATOM 3849 C CB . LEU A 0 479 . -5.864 -21.822 9.503 1.00 49.86 479 A 1 ATOM 3850 O O . LEU A 0 479 . -8.413 -21.808 11.121 1.00 49.86 479 A 1 ATOM 3851 C CG . LEU A 0 479 . -5.301 -20.426 9.838 1.00 49.86 479 A 1 ATOM 3852 C CD1 . LEU A 0 479 . -3.933 -20.514 10.520 1.00 49.86 479 A 1 ATOM 3853 C CD2 . LEU A 0 479 . -5.149 -19.608 8.558 1.00 49.86 479 A 1 ATOM 3854 N N . ALA A 0 480 . -6.977 -21.726 12.854 1.00 48.47 480 A 1 ATOM 3855 C CA . ALA A 0 480 . -7.902 -21.073 13.776 1.00 48.47 480 A 1 ATOM 3856 C C . ALA A 0 480 . -7.267 -19.884 14.511 1.00 48.47 480 A 1 ATOM 3857 C CB . ALA A 0 480 . -8.456 -22.118 14.750 1.00 48.47 480 A 1 ATOM 3858 O O . ALA A 0 480 . -6.151 -19.978 15.030 1.00 48.47 480 A 1 ATOM 3859 N N . LYS A 0 481 . -8.028 -18.790 14.604 1.00 46.39 481 A 1 ATOM 3860 C CA . LYS A 0 481 . -7.715 -17.571 15.361 1.00 46.39 481 A 1 ATOM 3861 C C . LYS A 0 481 . -8.333 -17.648 16.754 1.00 46.39 481 A 1 ATOM 3862 C CB . LYS A 0 481 . -8.224 -16.378 14.541 1.00 46.39 481 A 1 ATOM 3863 O O . LYS A 0 481 . -9.485 -18.048 16.914 1.00 46.39 481 A 1 ATOM 3864 C CG . LYS A 0 481 . -8.328 -15.015 15.246 1.00 46.39 481 A 1 ATOM 3865 C CD . LYS A 0 481 . -8.881 -14.014 14.219 1.00 46.39 481 A 1 ATOM 3866 C CE . LYS A 0 481 . -9.407 -12.717 14.838 1.00 46.39 481 A 1 ATOM 3867 N NZ . LYS A 0 481 . -10.573 -12.240 14.049 1.00 46.39 481 A 1 ATOM 3868 N N . THR A 0 482 . -7.585 -17.244 17.777 1.00 44.55 482 A 1 ATOM 3869 C CA . THR A 0 482 . -8.076 -17.212 19.162 1.00 44.55 482 A 1 ATOM 3870 C C . THR A 0 482 . -8.839 -15.923 19.473 1.00 44.55 482 A 1 ATOM 3871 C CB . THR A 0 482 . -6.929 -17.378 20.166 1.00 44.55 482 A 1 ATOM 3872 O O . THR A 0 482 . -8.265 -14.835 19.461 1.00 44.55 482 A 1 ATOM 3873 C CG2 . THR A 0 482 . -6.341 -18.785 20.129 1.00 44.55 482 A 1 ATOM 3874 O OG1 . THR A 0 482 . -5.898 -16.455 19.902 1.00 44.55 482 A 1 ATOM 3875 N N . LEU A 0 483 . -10.109 -16.052 19.854 1.00 41.17 483 A 1 ATOM 3876 C CA . LEU A 0 483 . -10.938 -14.994 20.433 1.00 41.17 483 A 1 ATOM 3877 C C . LEU A 0 483 . -10.790 -15.012 21.965 1.00 41.17 483 A 1 ATOM 3878 C CB . LEU A 0 483 . -12.396 -15.202 19.970 1.00 41.17 483 A 1 ATOM 3879 O O . LEU A 0 483 . -11.603 -15.602 22.681 1.00 41.17 483 A 1 ATOM 3880 C CG . LEU A 0 483 . -12.701 -14.646 18.567 1.00 41.17 483 A 1 ATOM 3881 C CD1 . LEU A 0 483 . -13.893 -15.386 17.965 1.00 41.17 483 A 1 ATOM 3882 C CD2 . LEU A 0 483 . -13.051 -13.157 18.636 1.00 41.17 483 A 1 ATOM 3883 N N . ARG A 0 484 . -9.742 -14.358 22.484 1.00 36.65 484 A 1 ATOM 3884 C CA . ARG A 0 484 . -9.600 -14.072 23.923 1.00 36.65 484 A 1 ATOM 3885 C C . ARG A 0 484 . -9.304 -12.594 24.166 1.00 36.65 484 A 1 ATOM 3886 C CB . ARG A 0 484 . -8.548 -14.987 24.590 1.00 36.65 484 A 1 ATOM 3887 O O . ARG A 0 484 . -8.217 -12.106 23.874 1.00 36.65 484 A 1 ATOM 3888 C CG . ARG A 0 484 . -9.183 -15.943 25.617 1.00 36.65 484 A 1 ATOM 3889 C CD . ARG A 0 484 . -8.100 -16.652 26.441 1.00 36.65 484 A 1 ATOM 3890 N NE . ARG A 0 484 . -8.671 -17.633 27.388 1.00 36.65 484 A 1 ATOM 3891 N NH1 . ARG A 0 484 . -7.486 -17.071 29.275 1.00 36.65 484 A 1 ATOM 3892 N NH2 . ARG A 0 484 . -8.914 -18.781 29.322 1.00 36.65 484 A 1 ATOM 3893 C CZ . ARG A 0 484 . -8.352 -17.819 28.658 1.00 36.65 484 A 1 ATOM 3894 N N . SER A 0 485 . -10.258 -11.903 24.781 1.00 33.14 485 A 1 ATOM 3895 C CA . SER A 0 485 . -10.009 -10.635 25.461 1.00 33.14 485 A 1 ATOM 3896 C C . SER A 0 485 . -9.252 -10.884 26.769 1.00 33.14 485 A 1 ATOM 3897 C CB . SER A 0 485 . -11.344 -9.947 25.773 1.00 33.14 485 A 1 ATOM 3898 O O . SER A 0 485 . -9.684 -11.720 27.558 1.00 33.14 485 A 1 ATOM 3899 O OG . SER A 0 485 . -12.172 -10.814 26.527 1.00 33.14 485 A 1 ATOM 3900 N N . LYS A 0 486 . -8.182 -10.116 27.011 1.00 28.97 486 A 1 ATOM 3901 C CA . LYS A 0 486 . -7.597 -9.803 28.333 1.00 28.97 486 A 1 ATOM 3902 C C . LYS A 0 486 . -7.652 -10.930 29.391 1.00 28.97 486 A 1 ATOM 3903 C CB . LYS A 0 486 . -8.258 -8.516 28.882 1.00 28.97 486 A 1 ATOM 3904 O O . LYS A 0 486 . -8.454 -10.868 30.315 1.00 28.97 486 A 1 ATOM 3905 C CG . LYS A 0 486 . -8.012 -7.253 28.036 1.00 28.97 486 A 1 ATOM 3906 C CD . LYS A 0 486 . -8.730 -6.031 28.640 1.00 28.97 486 A 1 ATOM 3907 C CE . LYS A 0 486 . -8.469 -4.767 27.802 1.00 28.97 486 A 1 ATOM 3908 N NZ . LYS A 0 486 . -9.247 -3.590 28.279 1.00 28.97 486 A 1 ATOM 3909 N N . ASP A 0 487 . -6.707 -11.869 29.333 1.00 30.07 487 A 1 ATOM 3910 C CA . ASP A 0 487 . -6.271 -12.620 30.522 1.00 30.07 487 A 1 ATOM 3911 C C . ASP A 0 487 . -4.782 -12.297 30.778 1.00 30.07 487 A 1 ATOM 3912 C CB . ASP A 0 487 . -6.562 -14.118 30.370 1.00 30.07 487 A 1 ATOM 3913 O O . ASP A 0 487 . -3.915 -12.822 30.072 1.00 30.07 487 A 1 ATOM 3914 C CG . ASP A 0 487 . -6.472 -14.877 31.704 1.00 30.07 487 A 1 ATOM 3915 O OD1 . ASP A 0 487 . -5.842 -14.351 32.654 1.00 30.07 487 A 1 ATOM 3916 O OD2 . ASP A 0 487 . -7.024 -16.005 31.719 1.00 30.07 487 A 1 ATOM 3917 N N . PRO A 0 488 . -4.456 -11.354 31.689 1.00 29.16 488 A 1 ATOM 3918 C CA . PRO A 0 488 . -3.107 -10.781 31.798 1.00 29.16 488 A 1 ATOM 3919 C C . PRO A 0 488 . -2.032 -11.726 32.357 1.00 29.16 488 A 1 ATOM 3920 C CB . PRO A 0 488 . -3.250 -9.555 32.713 1.00 29.16 488 A 1 ATOM 3921 O O . PRO A 0 488 . -0.861 -11.353 32.412 1.00 29.16 488 A 1 ATOM 3922 C CG . PRO A 0 488 . -4.732 -9.203 32.649 1.00 29.16 488 A 1 ATOM 3923 C CD . PRO A 0 488 . -5.386 -10.570 32.495 1.00 29.16 488 A 1 ATOM 3924 N N . THR A 0 489 . -2.420 -12.912 32.825 1.00 32.02 489 A 1 ATOM 3925 C CA . THR A 0 489 . -1.618 -13.732 33.747 1.00 32.02 489 A 1 ATOM 3926 C C . THR A 0 489 . -0.553 -14.609 33.081 1.00 32.02 489 A 1 ATOM 3927 C CB . THR A 0 489 . -2.542 -14.581 34.632 1.00 32.02 489 A 1 ATOM 3928 O O . THR A 0 489 . 0.356 -15.065 33.769 1.00 32.02 489 A 1 ATOM 3929 C CG2 . THR A 0 489 . -3.356 -13.714 35.594 1.00 32.02 489 A 1 ATOM 3930 O OG1 . THR A 0 489 . -3.427 -15.342 33.836 1.00 32.02 489 A 1 ATOM 3931 N N . LEU A 0 490 . -0.608 -14.806 31.757 1.00 32.07 490 A 1 ATOM 3932 C CA . LEU A 0 490 . 0.354 -15.640 31.014 1.00 32.07 490 A 1 ATOM 3933 C C . LEU A 0 490 . 1.158 -14.901 29.929 1.00 32.07 490 A 1 ATOM 3934 C CB . LEU A 0 490 . -0.389 -16.861 30.435 1.00 32.07 490 A 1 ATOM 3935 O O . LEU A 0 490 . 2.192 -15.407 29.499 1.00 32.07 490 A 1 ATOM 3936 C CG . LEU A 0 490 . -0.742 -17.935 31.483 1.00 32.07 490 A 1 ATOM 3937 C CD1 . LEU A 0 490 . -1.696 -18.960 30.867 1.00 32.07 490 A 1 ATOM 3938 C CD2 . LEU A 0 490 . 0.498 -18.690 31.972 1.00 32.07 490 A 1 ATOM 3939 N N . PHE A 0 491 . 0.736 -13.710 29.484 1.00 33.39 491 A 1 ATOM 3940 C CA . PHE A 0 491 . 1.325 -13.056 28.305 1.00 33.39 491 A 1 ATOM 3941 C C . PHE A 0 491 . 1.558 -11.557 28.518 1.00 33.39 491 A 1 ATOM 3942 C CB . PHE A 0 491 . 0.454 -13.345 27.072 1.00 33.39 491 A 1 ATOM 3943 O O . PHE A 0 491 . 0.673 -10.727 28.307 1.00 33.39 491 A 1 ATOM 3944 C CG . PHE A 0 491 . 0.325 -14.827 26.772 1.00 33.39 491 A 1 ATOM 3945 C CD1 . PHE A 0 491 . 1.398 -15.524 26.183 1.00 33.39 491 A 1 ATOM 3946 C CD2 . PHE A 0 491 . -0.838 -15.525 27.148 1.00 33.39 491 A 1 ATOM 3947 C CE1 . PHE A 0 491 . 1.312 -16.913 25.982 1.00 33.39 491 A 1 ATOM 3948 C CE2 . PHE A 0 491 . -0.925 -16.914 26.944 1.00 33.39 491 A 1 ATOM 3949 C CZ . PHE A 0 491 . 0.152 -17.608 26.365 1.00 33.39 491 A 1 ATOM 3950 N N . ARG A 0 492 . 2.794 -11.186 28.880 1.00 31.58 492 A 1 ATOM 3951 C CA . ARG A 0 492 . 3.202 -9.801 29.196 1.00 31.58 492 A 1 ATOM 3952 C C . ARG A 0 492 . 3.410 -8.909 27.954 1.00 31.58 492 A 1 ATOM 3953 C CB . ARG A 0 492 . 4.383 -9.819 30.193 1.00 31.58 492 A 1 ATOM 3954 O O . ARG A 0 492 . 4.412 -8.210 27.829 1.00 31.58 492 A 1 ATOM 3955 C CG . ARG A 0 492 . 4.303 -8.662 31.205 1.00 31.58 492 A 1 ATOM 3956 C CD . ARG A 0 492 . 5.478 -8.707 32.196 1.00 31.58 492 A 1 ATOM 3957 N NE . ARG A 0 492 . 5.205 -7.902 33.407 1.00 31.58 492 A 1 ATOM 3958 N NH1 . ARG A 0 492 . 7.268 -6.906 33.680 1.00 31.58 492 A 1 ATOM 3959 N NH2 . ARG A 0 492 . 5.671 -6.564 35.191 1.00 31.58 492 A 1 ATOM 3960 C CZ . ARG A 0 492 . 6.047 -7.132 34.079 1.00 31.58 492 A 1 ATOM 3961 N N . GLY A 0 493 . 2.460 -8.941 27.017 1.00 30.48 493 A 1 ATOM 3962 C CA . GLY A 0 493 . 2.297 -7.916 25.982 1.00 30.48 493 A 1 ATOM 3963 C C . GLY A 0 493 . 1.837 -8.446 24.626 1.00 30.48 493 A 1 ATOM 3964 O O . GLY A 0 493 . 2.693 -8.763 23.808 1.00 30.48 493 A 1 ATOM 3965 N N . GLY A 0 494 . 0.515 -8.478 24.418 1.00 32.46 494 A 1 ATOM 3966 C CA . GLY A 0 494 . -0.191 -8.433 23.126 1.00 32.46 494 A 1 ATOM 3967 C C . GLY A 0 494 . 0.451 -9.148 21.934 1.00 32.46 494 A 1 ATOM 3968 O O . GLY A 0 494 . 1.175 -8.523 21.163 1.00 32.46 494 A 1 ATOM 3969 N N . GLY A 0 495 . 0.123 -10.427 21.752 1.00 35.96 495 A 1 ATOM 3970 C CA . GLY A 0 495 . 0.434 -11.198 20.547 1.00 35.96 495 A 1 ATOM 3971 C C . GLY A 0 495 . -0.757 -12.057 20.120 1.00 35.96 495 A 1 ATOM 3972 O O . GLY A 0 495 . -1.610 -12.388 20.946 1.00 35.96 495 A 1 ATOM 3973 N N . TYR A 0 496 . -0.816 -12.412 18.837 1.00 45.12 496 A 1 ATOM 3974 C CA . TYR A 0 496 . -1.811 -13.347 18.306 1.00 45.12 496 A 1 ATOM 3975 C C . TYR A 0 496 . -1.284 -14.780 18.399 1.00 45.12 496 A 1 ATOM 3976 C CB . TYR A 0 496 . -2.188 -12.993 16.861 1.00 45.12 496 A 1 ATOM 3977 O O . TYR A 0 496 . -0.112 -15.034 18.110 1.00 45.12 496 A 1 ATOM 3978 C CG . TYR A 0 496 . -2.887 -11.656 16.708 1.00 45.12 496 A 1 ATOM 3979 C CD1 . TYR A 0 496 . -4.262 -11.539 16.994 1.00 45.12 496 A 1 ATOM 3980 C CD2 . TYR A 0 496 . -2.164 -10.529 16.269 1.00 45.12 496 A 1 ATOM 3981 C CE1 . TYR A 0 496 . -4.910 -10.298 16.841 1.00 45.12 496 A 1 ATOM 3982 C CE2 . TYR A 0 496 . -2.812 -9.290 16.102 1.00 45.12 496 A 1 ATOM 3983 O OH . TYR A 0 496 . -4.827 -7.987 16.226 1.00 45.12 496 A 1 ATOM 3984 C CZ . TYR A 0 496 . -4.189 -9.174 16.387 1.00 45.12 496 A 1 ATOM 3985 N N . CYS A 0 497 . -2.154 -15.718 18.775 1.00 44.95 497 A 1 ATOM 3986 C CA . CYS A 0 497 . -1.829 -17.137 18.823 1.00 44.95 497 A 1 ATOM 3987 C C . CYS A 0 497 . -2.653 -17.908 17.788 1.00 44.95 497 A 1 ATOM 3988 C CB . CYS A 0 497 . -2.027 -17.654 20.250 1.00 44.95 497 A 1 ATOM 3989 O O . CYS A 0 497 . -3.878 -17.785 17.740 1.00 44.95 497 A 1 ATOM 3990 S SG . CYS A 0 497 . -1.350 -19.332 20.368 1.00 44.95 497 A 1 ATOM 3991 N N . TRP A 0 498 . -1.965 -18.713 16.982 1.00 47.10 498 A 1 ATOM 3992 C CA . TRP A 0 498 . -2.563 -19.565 15.961 1.00 47.10 498 A 1 ATOM 3993 C C . TRP A 0 498 . -2.313 -21.023 16.315 1.00 47.10 498 A 1 ATOM 3994 C CB . TRP A 0 498 . -2.024 -19.221 14.568 1.00 47.10 498 A 1 ATOM 3995 O O . TRP A 0 498 . -1.195 -21.408 16.676 1.00 47.10 498 A 1 ATOM 3996 C CG . TRP A 0 498 . -2.092 -17.768 14.231 1.00 47.10 498 A 1 ATOM 3997 C CD1 . TRP A 0 498 . -1.216 -16.807 14.609 1.00 47.10 498 A 1 ATOM 3998 C CD2 . TRP A 0 498 . -3.141 -17.086 13.494 1.00 47.10 498 A 1 ATOM 3999 C CE2 . TRP A 0 498 . -2.921 -15.683 13.592 1.00 47.10 498 A 1 ATOM 4000 C CE3 . TRP A 0 498 . -4.264 -17.519 12.763 1.00 47.10 498 A 1 ATOM 4001 N NE1 . TRP A 0 498 . -1.694 -15.573 14.211 1.00 47.10 498 A 1 ATOM 4002 C CH2 . TRP A 0 498 . -4.930 -15.208 12.335 1.00 47.10 498 A 1 ATOM 4003 C CZ2 . TRP A 0 498 . -3.832 -14.747 13.084 1.00 47.10 498 A 1 ATOM 4004 C CZ3 . TRP A 0 498 . -5.113 -16.588 12.143 1.00 47.10 498 A 1 ATOM 4005 N N . LYS A 0 499 . -3.366 -21.830 16.193 1.00 46.27 499 A 1 ATOM 4006 C CA . LYS A 0 499 . -3.301 -23.280 16.359 1.00 46.27 499 A 1 ATOM 4007 C C . LYS A 0 499 . -3.430 -23.927 14.987 1.00 46.27 499 A 1 ATOM 4008 C CB . LYS A 0 499 . -4.390 -23.737 17.344 1.00 46.27 499 A 1 ATOM 4009 O O . LYS A 0 499 . -4.418 -23.679 14.299 1.00 46.27 499 A 1 ATOM 4010 C CG . LYS A 0 499 . -4.226 -25.218 17.714 1.00 46.27 499 A 1 ATOM 4011 C CD . LYS A 0 499 . -5.313 -25.692 18.689 1.00 46.27 499 A 1 ATOM 4012 C CE . LYS A 0 499 . -5.050 -27.163 19.036 1.00 46.27 499 A 1 ATOM 4013 N NZ . LYS A 0 499 . -6.090 -27.738 19.926 1.00 46.27 499 A 1 ATOM 4014 N N . VAL A 0 500 . -2.455 -24.761 14.638 1.00 43.93 500 A 1 ATOM 4015 C CA . VAL A 0 500 . -2.537 -25.687 13.506 1.00 43.93 500 A 1 ATOM 4016 C C . VAL A 0 500 . -2.793 -27.084 14.056 1.00 43.93 500 A 1 ATOM 4017 C CB . VAL A 0 500 . -1.275 -25.611 12.626 1.00 43.93 500 A 1 ATOM 4018 O O . VAL A 0 500 . -2.064 -27.555 14.931 1.00 43.93 500 A 1 ATOM 4019 C CG1 . VAL A 0 500 . -1.198 -26.745 11.602 1.00 43.93 500 A 1 ATOM 4020 C CG2 . VAL A 0 500 . -1.254 -24.274 11.870 1.00 43.93 500 A 1 ATOM 4021 N N . HIS A 0 501 . -3.847 -27.727 13.558 1.00 44.59 501 A 1 ATOM 4022 C CA . HIS A 0 501 . -4.022 -29.176 13.683 1.00 44.59 501 A 1 ATOM 4023 C C . HIS A 0 501 . -3.374 -29.885 12.491 1.00 44.59 501 A 1 ATOM 4024 C CB . HIS A 0 501 . -5.509 -29.528 13.797 1.00 44.59 501 A 1 ATOM 4025 O O . HIS A 0 501 . -3.280 -29.310 11.414 1.00 44.59 501 A 1 ATOM 4026 C CG . HIS A 0 501 . -6.078 -29.338 15.181 1.00 44.59 501 A 1 ATOM 4027 C CD2 . HIS A 0 501 . -6.809 -28.272 15.620 1.00 44.59 501 A 1 ATOM 4028 N ND1 . HIS A 0 501 . -6.130 -30.333 16.152 1.00 44.59 501 A 1 ATOM 4029 C CE1 . HIS A 0 501 . -6.942 -29.893 17.113 1.00 44.59 501 A 1 ATOM 4030 N NE2 . HIS A 0 501 . -7.357 -28.642 16.834 1.00 44.59 501 A 1 ATOM 4031 N N . ASP A 0 502 . -2.966 -31.130 12.693 1.00 41.54 502 A 1 ATOM 4032 C CA . ASP A 0 502 . -2.666 -32.121 11.657 1.00 41.54 502 A 1 ATOM 4033 C C . ASP A 0 502 . -3.342 -33.428 12.106 1.00 41.54 502 A 1 ATOM 4034 C CB . ASP A 0 502 . -1.139 -32.263 11.490 1.00 41.54 502 A 1 ATOM 4035 O O . ASP A 0 502 . -3.432 -33.681 13.310 1.00 41.54 502 A 1 ATOM 4036 C CG . ASP A 0 502 . -0.719 -33.400 10.548 1.00 41.54 502 A 1 ATOM 4037 O OD1 . ASP A 0 502 . -1.504 -33.752 9.640 1.00 41.54 502 A 1 ATOM 4038 O OD2 . ASP A 0 502 . 0.366 -33.985 10.779 1.00 41.54 502 A 1 ATOM 4039 N N . ALA A 0 503 . -3.800 -34.271 11.176 1.00 39.54 503 A 1 ATOM 4040 C CA . ALA A 0 503 . -4.503 -35.521 11.505 1.00 39.54 503 A 1 ATOM 4041 C C . ALA A 0 503 . -3.609 -36.535 12.234 1.00 39.54 503 A 1 ATOM 4042 C CB . ALA A 0 503 . -5.093 -36.148 10.241 1.00 39.54 503 A 1 ATOM 4043 O O . ALA A 0 503 . -4.107 -37.478 12.834 1.00 39.54 503 A 1 ATOM 4044 N N . ASN A 0 504 . -2.293 -36.317 12.233 1.00 39.45 504 A 1 ATOM 4045 C CA . ASN A 0 504 . -1.327 -37.108 12.991 1.00 39.45 504 A 1 ATOM 4046 C C . ASN A 0 504 . -1.199 -36.665 14.468 1.00 39.45 504 A 1 ATOM 4047 C CB . ASN A 0 504 . 0.015 -37.077 12.244 1.00 39.45 504 A 1 ATOM 4048 O O . ASN A 0 504 . -0.178 -36.941 15.098 1.00 39.45 504 A 1 ATOM 4049 C CG . ASN A 0 504 . -0.116 -37.510 10.796 1.00 39.45 504 A 1 ATOM 4050 N ND2 . ASN A 0 504 . 0.120 -36.626 9.857 1.00 39.45 504 A 1 ATOM 4051 O OD1 . ASN A 0 504 . -0.418 -38.647 10.491 1.00 39.45 504 A 1 ATOM 4052 N N . SER A 0 505 . -2.171 -35.917 15.008 1.00 41.06 505 A 1 ATOM 4053 C CA . SER A 0 505 . -2.201 -35.396 16.391 1.00 41.06 505 A 1 ATOM 4054 C C . SER A 0 505 . -0.989 -34.534 16.792 1.00 41.06 505 A 1 ATOM 4055 C CB . SER A 0 505 . -2.492 -36.529 17.385 1.00 41.06 505 A 1 ATOM 4056 O O . SER A 0 505 . -0.678 -34.372 17.974 1.00 41.06 505 A 1 ATOM 4057 O OG . SER A 0 505 . -3.765 -37.065 17.086 1.00 41.06 505 A 1 ATOM 4058 N N . LYS A 0 506 . -0.293 -33.946 15.809 1.00 43.43 506 A 1 ATOM 4059 C CA . LYS A 0 506 . 0.891 -33.100 16.021 1.00 43.43 506 A 1 ATOM 4060 C C . LYS A 0 506 . 0.484 -31.644 16.222 1.00 43.43 506 A 1 ATOM 4061 C CB . LYS A 0 506 . 1.884 -33.259 14.859 1.00 43.43 506 A 1 ATOM 4062 O O . LYS A 0 506 . 0.122 -30.952 15.275 1.00 43.43 506 A 1 ATOM 4063 C CG . LYS A 0 506 . 2.534 -34.649 14.871 1.00 43.43 506 A 1 ATOM 4064 C CD . LYS A 0 506 . 3.531 -34.821 13.722 1.00 43.43 506 A 1 ATOM 4065 C CE . LYS A 0 506 . 4.071 -36.254 13.755 1.00 43.43 506 A 1 ATOM 4066 N NZ . LYS A 0 506 . 5.028 -36.503 12.650 1.00 43.43 506 A 1 ATOM 4067 N N . TYR A 0 507 . 0.594 -31.160 17.455 1.00 45.44 507 A 1 ATOM 4068 C CA . TYR A 0 507 . 0.335 -29.759 17.778 1.00 45.44 507 A 1 ATOM 4069 C C . TYR A 0 507 . 1.508 -28.866 17.375 1.00 45.44 507 A 1 ATOM 4070 C CB . TYR A 0 507 . 0.039 -29.609 19.276 1.00 45.44 507 A 1 ATOM 4071 O O . TYR A 0 507 . 2.639 -29.079 17.817 1.00 45.44 507 A 1 ATOM 4072 C CG . TYR A 0 507 . -1.133 -30.443 19.744 1.00 45.44 507 A 1 ATOM 4073 C CD1 . TYR A 0 507 . -2.440 -30.068 19.378 1.00 45.44 507 A 1 ATOM 4074 C CD2 . TYR A 0 507 . -0.913 -31.629 20.473 1.00 45.44 507 A 1 ATOM 4075 C CE1 . TYR A 0 507 . -3.529 -30.878 19.752 1.00 45.44 507 A 1 ATOM 4076 C CE2 . TYR A 0 507 . -2.001 -32.442 20.845 1.00 45.44 507 A 1 ATOM 4077 O OH . TYR A 0 507 . -4.382 -32.821 20.832 1.00 45.44 507 A 1 ATOM 4078 C CZ . TYR A 0 507 . -3.312 -32.062 20.487 1.00 45.44 507 A 1 ATOM 4079 N N . GLN A 0 508 . 1.223 -27.804 16.621 1.00 44.75 508 A 1 ATOM 4080 C CA . GLN A 0 508 . 2.129 -26.666 16.498 1.00 44.75 508 A 1 ATOM 4081 C C . GLN A 0 508 . 1.437 -25.376 16.922 1.00 44.75 508 A 1 ATOM 4082 C CB . GLN A 0 508 . 2.739 -26.560 15.099 1.00 44.75 508 A 1 ATOM 4083 O O . GLN A 0 508 . 0.305 -25.080 16.526 1.00 44.75 508 A 1 ATOM 4084 C CG . GLN A 0 508 . 3.721 -27.714 14.838 1.00 44.75 508 A 1 ATOM 4085 C CD . GLN A 0 508 . 4.536 -27.516 13.568 1.00 44.75 508 A 1 ATOM 4086 N NE2 . GLN A 0 508 . 5.316 -28.492 13.160 1.00 44.75 508 A 1 ATOM 4087 O OE1 . GLN A 0 508 . 4.512 -26.486 12.919 1.00 44.75 508 A 1 ATOM 4088 N N . TRP A 0 509 . 2.152 -24.617 17.747 1.00 46.61 509 A 1 ATOM 4089 C CA . TRP A 0 509 . 1.732 -23.312 18.234 1.00 46.61 509 A 1 ATOM 4090 C C . TRP A 0 509 . 2.554 -22.244 17.532 1.00 46.61 509 A 1 ATOM 4091 C CB . TRP A 0 509 . 1.903 -23.224 19.753 1.00 46.61 509 A 1 ATOM 4092 O O . TRP A 0 509 . 3.787 -22.302 17.550 1.00 46.61 509 A 1 ATOM 4093 C CG . TRP A 0 509 . 1.111 -24.210 20.551 1.00 46.61 509 A 1 ATOM 4094 C CD1 . TRP A 0 509 . 1.499 -25.464 20.876 1.00 46.61 509 A 1 ATOM 4095 C CD2 . TRP A 0 509 . -0.211 -24.033 21.141 1.00 46.61 509 A 1 ATOM 4096 C CE2 . TRP A 0 509 . -0.558 -25.228 21.838 1.00 46.61 509 A 1 ATOM 4097 C CE3 . TRP A 0 509 . -1.149 -22.980 21.161 1.00 46.61 509 A 1 ATOM 4098 N NE1 . TRP A 0 509 . 0.515 -26.071 21.633 1.00 46.61 509 A 1 ATOM 4099 C CH2 . TRP A 0 509 . -2.671 -24.284 22.556 1.00 46.61 509 A 1 ATOM 4100 C CZ2 . TRP A 0 509 . -1.767 -25.362 22.538 1.00 46.61 509 A 1 ATOM 4101 C CZ3 . TRP A 0 509 . -2.364 -23.099 21.863 1.00 46.61 509 A 1 ATOM 4102 N N . PHE A 0 510 . 1.866 -21.259 16.967 1.00 46.43 510 A 1 ATOM 4103 C CA . PHE A 0 510 . 2.484 -20.079 16.384 1.00 46.43 510 A 1 ATOM 4104 C C . PHE A 0 510 . 2.103 -18.869 17.228 1.00 46.43 510 A 1 ATOM 4105 C CB . PHE A 0 510 . 2.058 -19.916 14.924 1.00 46.43 510 A 1 ATOM 4106 O O . PHE A 0 510 . 0.920 -18.614 17.466 1.00 46.43 510 A 1 ATOM 4107 C CG . PHE A 0 510 . 2.392 -21.097 14.035 1.00 46.43 510 A 1 ATOM 4108 C CD1 . PHE A 0 510 . 3.560 -21.080 13.252 1.00 46.43 510 A 1 ATOM 4109 C CD2 . PHE A 0 510 . 1.553 -22.228 14.012 1.00 46.43 510 A 1 ATOM 4110 C CE1 . PHE A 0 510 . 3.904 -22.195 12.468 1.00 46.43 510 A 1 ATOM 4111 C CE2 . PHE A 0 510 . 1.908 -23.347 13.242 1.00 46.43 510 A 1 ATOM 4112 C CZ . PHE A 0 510 . 3.082 -23.334 12.472 1.00 46.43 510 A 1 ATOM 4113 N N . HIS A 0 511 . 3.103 -18.124 17.686 1.00 40.48 511 A 1 ATOM 4114 C CA . HIS A 0 511 . 2.910 -16.871 18.405 1.00 40.48 511 A 1 ATOM 4115 C C . HIS A 0 511 . 3.500 -15.728 17.582 1.00 40.48 511 A 1 ATOM 4116 C CB . HIS A 0 511 . 3.539 -16.988 19.798 1.00 40.48 511 A 1 ATOM 4117 O O . HIS A 0 511 . 4.704 -15.725 17.321 1.00 40.48 511 A 1 ATOM 4118 C CG . HIS A 0 511 . 3.470 -15.710 20.590 1.00 40.48 511 A 1 ATOM 4119 C CD2 . HIS A 0 511 . 2.506 -15.351 21.495 1.00 40.48 511 A 1 ATOM 4120 N ND1 . HIS A 0 511 . 4.382 -14.683 20.536 1.00 40.48 511 A 1 ATOM 4121 C CE1 . HIS A 0 511 . 3.986 -13.736 21.401 1.00 40.48 511 A 1 ATOM 4122 N NE2 . HIS A 0 511 . 2.846 -14.094 22.010 1.00 40.48 511 A 1 ATOM 4123 N N . TYR A 0 512 . 2.661 -14.765 17.197 1.00 34.72 512 A 1 ATOM 4124 C CA . TYR A 0 512 . 3.079 -13.558 16.489 1.00 34.72 512 A 1 ATOM 4125 C C . TYR A 0 512 . 3.019 -12.336 17.407 1.00 34.72 512 A 1 ATOM 4126 C CB . TYR A 0 512 . 2.241 -13.341 15.225 1.00 34.72 512 A 1 ATOM 4127 O O . TYR A 0 512 . 1.960 -12.002 17.947 1.00 34.72 512 A 1 ATOM 4128 C CG . TYR A 0 512 . 2.648 -12.085 14.473 1.00 34.72 512 A 1 ATOM 4129 C CD1 . TYR A 0 512 . 1.792 -10.966 14.434 1.00 34.72 512 A 1 ATOM 4130 C CD2 . TYR A 0 512 . 3.904 -12.029 13.839 1.00 34.72 512 A 1 ATOM 4131 C CE1 . TYR A 0 512 . 2.180 -9.798 13.746 1.00 34.72 512 A 1 ATOM 4132 C CE2 . TYR A 0 512 . 4.303 -10.857 13.169 1.00 34.72 512 A 1 ATOM 4133 O OH . TYR A 0 512 . 3.851 -8.617 12.478 1.00 34.72 512 A 1 ATOM 4134 C CZ . TYR A 0 512 . 3.440 -9.744 13.112 1.00 34.72 512 A 1 ATOM 4135 N N . LYS A 0 513 . 4.151 -11.643 17.549 1.00 34.57 513 A 1 ATOM 4136 C CA . LYS A 0 513 . 4.252 -10.350 18.235 1.00 34.57 513 A 1 ATOM 4137 C C . LYS A 0 513 . 5.274 -9.472 17.522 1.00 34.57 513 A 1 ATOM 4138 C CB . LYS A 0 513 . 4.635 -10.593 19.704 1.00 34.57 513 A 1 ATOM 4139 O O . LYS A 0 513 . 6.446 -9.826 17.498 1.00 34.57 513 A 1 ATOM 4140 C CG . LYS A 0 513 . 4.875 -9.291 20.482 1.00 34.57 513 A 1 ATOM 4141 C CD . LYS A 0 513 . 5.225 -9.595 21.939 1.00 34.57 513 A 1 ATOM 4142 C CE . LYS A 0 513 . 5.485 -8.283 22.683 1.00 34.57 513 A 1 ATOM 4143 N NZ . LYS A 0 513 . 5.490 -8.504 24.146 1.00 34.57 513 A 1 ATOM 4144 N N . ALA A 0 514 . 4.827 -8.326 17.002 1.00 32.38 514 A 1 ATOM 4145 C CA . ALA A 0 514 . 5.671 -7.241 16.484 1.00 32.38 514 A 1 ATOM 4146 C C . ALA A 0 514 . 6.876 -7.722 15.639 1.00 32.38 514 A 1 ATOM 4147 C CB . ALA A 0 514 . 6.060 -6.329 17.660 1.00 32.38 514 A 1 ATOM 4148 O O . ALA A 0 514 . 8.025 -7.477 15.995 1.00 32.38 514 A 1 ATOM 4149 N N . GLY A 0 515 . 6.608 -8.455 14.551 1.00 28.56 515 A 1 ATOM 4150 C CA . GLY A 0 515 . 7.643 -8.974 13.645 1.00 28.56 515 A 1 ATOM 4151 C C . GLY A 0 515 . 8.325 -10.282 14.074 1.00 28.56 515 A 1 ATOM 4152 O O . GLY A 0 515 . 9.135 -10.809 13.317 1.00 28.56 515 A 1 ATOM 4153 N N . VAL A 0 516 . 8.000 -10.851 15.241 1.00 25.87 516 A 1 ATOM 4154 C CA . VAL A 0 516 . 8.548 -12.140 15.699 1.00 25.87 516 A 1 ATOM 4155 C C . VAL A 0 516 . 7.493 -13.241 15.603 1.00 25.87 516 A 1 ATOM 4156 C CB . VAL A 0 516 . 9.124 -12.047 17.127 1.00 25.87 516 A 1 ATOM 4157 O O . VAL A 0 516 . 6.468 -13.181 16.287 1.00 25.87 516 A 1 ATOM 4158 C CG1 . VAL A 0 516 . 9.830 -13.353 17.522 1.00 25.87 516 A 1 ATOM 4159 C CG2 . VAL A 0 516 . 10.149 -10.912 17.254 1.00 25.87 516 A 1 ATOM 4160 N N . LEU A 0 517 . 7.780 -14.271 14.799 1.00 30.30 517 A 1 ATOM 4161 C CA . LEU A 0 517 . 7.066 -15.550 14.786 1.00 30.30 517 A 1 ATOM 4162 C C . LEU A 0 517 . 7.832 -16.576 15.633 1.00 30.30 517 A 1 ATOM 4163 C CB . LEU A 0 517 . 6.907 -16.045 13.334 1.00 30.30 517 A 1 ATOM 4164 O O . LEU A 0 517 . 8.955 -16.944 15.294 1.00 30.30 517 A 1 ATOM 4165 C CG . LEU A 0 517 . 6.056 -17.329 13.222 1.00 30.30 517 A 1 ATOM 4166 C CD1 . LEU A 0 517 . 4.572 -17.023 13.435 1.00 30.30 517 A 1 ATOM 4167 C CD2 . LEU A 0 517 . 6.236 -17.997 11.859 1.00 30.30 517 A 1 ATOM 4168 N N . ILE A 0 518 . 7.213 -17.081 16.699 1.00 29.85 518 A 1 ATOM 4169 C CA . ILE A 0 518 . 7.740 -18.216 17.470 1.00 29.85 518 A 1 ATOM 4170 C C . ILE A 0 518 . 6.948 -19.467 17.093 1.00 29.85 518 A 1 ATOM 4171 C CB . ILE A 0 518 . 7.732 -17.953 18.993 1.00 29.85 518 A 1 ATOM 4172 O O . ILE A 0 518 . 5.723 -19.479 17.227 1.00 29.85 518 A 1 ATOM 4173 C CG1 . ILE A 0 518 . 8.363 -16.582 19.337 1.00 29.85 518 A 1 ATOM 4174 C CG2 . ILE A 0 518 . 8.481 -19.099 19.702 1.00 29.85 518 A 1 ATOM 4175 C CD1 . ILE A 0 518 . 8.346 -16.230 20.830 1.00 29.85 518 A 1 ATOM 4176 N N . VAL A 0 519 . 7.652 -20.505 16.634 1.00 33.91 519 A 1 ATOM 4177 C CA . VAL A 0 519 . 7.091 -21.814 16.264 1.00 33.91 519 A 1 ATOM 4178 C C . VAL A 0 519 . 7.500 -22.845 17.312 1.00 33.91 519 A 1 ATOM 4179 C CB . VAL A 0 519 . 7.564 -22.267 14.865 1.00 33.91 519 A 1 ATOM 4180 O O . VAL A 0 519 . 8.689 -23.102 17.497 1.00 33.91 519 A 1 ATOM 4181 C CG1 . VAL A 0 519 . 6.848 -23.556 14.436 1.00 33.91 519 A 1 ATOM 4182 C CG2 . VAL A 0 519 . 7.317 -21.196 13.795 1.00 33.91 519 A 1 ATOM 4183 N N . TYR A 0 520 . 6.527 -23.469 17.973 1.00 31.42 520 A 1 ATOM 4184 C CA . TYR A 0 520 . 6.773 -24.575 18.902 1.00 31.42 520 A 1 ATOM 4185 C C . TYR A 0 520 . 6.451 -25.911 18.226 1.00 31.42 520 A 1 ATOM 4186 C CB . TYR A 0 520 . 5.959 -24.383 20.187 1.00 31.42 520 A 1 ATOM 4187 O O . TYR A 0 520 . 5.324 -26.116 17.777 1.00 31.42 520 A 1 ATOM 4188 C CG . TYR A 0 520 . 6.271 -23.108 20.951 1.00 31.42 520 A 1 ATOM 4189 C CD1 . TYR A 0 520 . 7.263 -23.110 21.952 1.00 31.42 520 A 1 ATOM 4190 C CD2 . TYR A 0 520 . 5.567 -21.920 20.665 1.00 31.42 520 A 1 ATOM 4191 C CE1 . TYR A 0 520 . 7.541 -21.934 22.676 1.00 31.42 520 A 1 ATOM 4192 C CE2 . TYR A 0 520 . 5.838 -20.745 21.390 1.00 31.42 520 A 1 ATOM 4193 O OH . TYR A 0 520 . 7.079 -19.614 23.097 1.00 31.42 520 A 1 ATOM 4194 C CZ . TYR A 0 520 . 6.821 -20.751 22.400 1.00 31.42 520 A 1 ATOM 4195 N N . ASN A 0 521 . 7.426 -26.826 18.178 1.00 31.31 521 A 1 ATOM 4196 C CA . ASN A 0 521 . 7.278 -28.161 17.591 1.00 31.31 521 A 1 ATOM 4197 C C . ASN A 0 521 . 7.653 -29.253 18.609 1.00 31.31 521 A 1 ATOM 4198 C CB . ASN A 0 521 . 8.115 -28.222 16.296 1.00 31.31 521 A 1 ATOM 4199 O O . ASN A 0 521 . 8.791 -29.316 19.083 1.00 31.31 521 A 1 ATOM 4200 C CG . ASN A 0 521 . 8.000 -29.543 15.549 1.00 31.31 521 A 1 ATOM 4201 N ND2 . ASN A 0 521 . 8.529 -29.626 14.352 1.00 31.31 521 A 1 ATOM 4202 O OD1 . ASN A 0 521 . 7.440 -30.519 16.009 1.00 31.31 521 A 1 ATOM 4203 N N . SER A 0 522 . 6.706 -30.139 18.924 1.00 30.89 522 A 1 ATOM 4204 C CA . SER A 0 522 . 6.906 -31.289 19.808 1.00 30.89 522 A 1 ATOM 4205 C C . SER A 0 522 . 7.576 -32.470 19.086 1.00 30.89 522 A 1 ATOM 4206 C CB . SER A 0 522 . 5.576 -31.682 20.464 1.00 30.89 522 A 1 ATOM 4207 O O . SER A 0 522 . 6.944 -33.492 18.837 1.00 30.89 522 A 1 ATOM 4208 O OG . SER A 0 522 . 4.626 -32.025 19.480 1.00 30.89 522 A 1 ATOM 4209 N N . ARG A 0 523 . 8.887 -32.330 18.845 1.00 26.97 523 A 1 ATOM 4210 C CA . ARG A 0 523 . 9.853 -33.357 18.391 1.00 26.97 523 A 1 ATOM 4211 C C . ARG A 0 523 . 9.660 -33.973 16.985 1.00 26.97 523 A 1 ATOM 4212 C CB . ARG A 0 523 . 10.020 -34.470 19.455 1.00 26.97 523 A 1 ATOM 4213 O O . ARG A 0 523 . 8.587 -34.368 16.550 1.00 26.97 523 A 1 ATOM 4214 C CG . ARG A 0 523 . 10.779 -34.017 20.715 1.00 26.97 523 A 1 ATOM 4215 C CD . ARG A 0 523 . 10.956 -35.181 21.704 1.00 26.97 523 A 1 ATOM 4216 N NE . ARG A 0 523 . 11.878 -34.838 22.811 1.00 26.97 523 A 1 ATOM 4217 N NH1 . ARG A 0 523 . 11.661 -36.787 24.017 1.00 26.97 523 A 1 ATOM 4218 N NH2 . ARG A 0 523 . 13.070 -35.214 24.723 1.00 26.97 523 A 1 ATOM 4219 C CZ . ARG A 0 523 . 12.196 -35.611 23.840 1.00 26.97 523 A 1 ATOM 4220 N N . THR A 0 524 . 10.823 -34.202 16.363 1.00 26.62 524 A 1 ATOM 4221 C CA . THR A 0 524 . 11.119 -35.096 15.219 1.00 26.62 524 A 1 ATOM 4222 C C . THR A 0 524 . 10.545 -34.758 13.831 1.00 26.62 524 A 1 ATOM 4223 C CB . THR A 0 524 . 10.950 -36.593 15.556 1.00 26.62 524 A 1 ATOM 4224 O O . THR A 0 524 . 9.363 -34.916 13.550 1.00 26.62 524 A 1 ATOM 4225 C CG2 . THR A 0 524 . 12.190 -37.122 16.281 1.00 26.62 524 A 1 ATOM 4226 O OG1 . THR A 0 524 . 9.872 -36.847 16.422 1.00 26.62 524 A 1 ATOM 4227 N N . GLN A 0 525 . 11.481 -34.355 12.958 1.00 24.79 525 A 1 ATOM 4228 C CA . GLN A 0 525 . 11.483 -34.349 11.485 1.00 24.79 525 A 1 ATOM 4229 C C . GLN A 0 525 . 10.125 -34.337 10.754 1.00 24.79 525 A 1 ATOM 4230 C CB . GLN A 0 525 . 12.359 -35.507 10.965 1.00 24.79 525 A 1 ATOM 4231 O O . GLN A 0 525 . 9.531 -35.373 10.472 1.00 24.79 525 A 1 ATOM 4232 C CG . GLN A 0 525 . 13.851 -35.364 11.327 1.00 24.79 525 A 1 ATOM 4233 C CD . GLN A 0 525 . 14.737 -36.411 10.647 1.00 24.79 525 A 1 ATOM 4234 N NE2 . GLN A 0 525 . 16.034 -36.384 10.864 1.00 24.79 525 A 1 ATOM 4235 O OE1 . GLN A 0 525 . 14.295 -37.265 9.905 1.00 24.79 525 A 1 ATOM 4236 N N . VAL A 0 526 . 9.741 -33.150 10.283 1.00 28.83 526 A 1 ATOM 4237 C CA . VAL A 0 526 . 8.953 -32.982 9.051 1.00 28.83 526 A 1 ATOM 4238 C C . VAL A 0 526 . 9.757 -32.053 8.141 1.00 28.83 526 A 1 ATOM 4239 C CB . VAL A 0 526 . 7.530 -32.456 9.323 1.00 28.83 526 A 1 ATOM 4240 O O . VAL A 0 526 . 10.399 -31.123 8.632 1.00 28.83 526 A 1 ATOM 4241 C CG1 . VAL A 0 526 . 6.719 -32.381 8.022 1.00 28.83 526 A 1 ATOM 4242 C CG2 . VAL A 0 526 . 6.768 -33.370 10.293 1.00 28.83 526 A 1 ATOM 4243 N N . SER A 0 527 . 9.795 -32.337 6.836 1.00 27.26 527 A 1 ATOM 4244 C CA . SER A 0 527 . 10.695 -31.657 5.894 1.00 27.26 527 A 1 ATOM 4245 C C . SER A 0 527 . 10.557 -30.124 5.943 1.00 27.26 527 A 1 ATOM 4246 C CB . SER A 0 527 . 10.482 -32.200 4.475 1.00 27.26 527 A 1 ATOM 4247 O O . SER A 0 527 . 9.465 -29.580 5.772 1.00 27.26 527 A 1 ATOM 4248 O OG . SER A 0 527 . 9.212 -31.856 3.961 1.00 27.26 527 A 1 ATOM 4249 N N . LEU A 0 528 . 11.674 -29.413 6.157 1.00 27.86 528 A 1 ATOM 4250 C CA . LEU A 0 528 . 11.694 -27.950 6.342 1.00 27.86 528 A 1 ATOM 4251 C C . LEU A 0 528 . 11.175 -27.145 5.133 1.00 27.86 528 A 1 ATOM 4252 C CB . LEU A 0 528 . 13.127 -27.485 6.698 1.00 27.86 528 A 1 ATOM 4253 O O . LEU A 0 528 . 10.936 -25.944 5.258 1.00 27.86 528 A 1 ATOM 4254 C CG . LEU A 0 528 . 13.425 -27.436 8.213 1.00 27.86 528 A 1 ATOM 4255 C CD1 . LEU A 0 528 . 14.340 -28.581 8.646 1.00 27.86 528 A 1 ATOM 4256 C CD2 . LEU A 0 528 . 14.108 -26.116 8.580 1.00 27.86 528 A 1 ATOM 4257 N N . PHE A 0 529 . 11.015 -27.777 3.969 1.00 29.08 529 A 1 ATOM 4258 C CA . PHE A 0 529 . 10.676 -27.095 2.722 1.00 29.08 529 A 1 ATOM 4259 C C . PHE A 0 529 . 9.212 -26.637 2.666 1.00 29.08 529 A 1 ATOM 4260 C CB . PHE A 0 529 . 11.076 -27.979 1.529 1.00 29.08 529 A 1 ATOM 4261 O O . PHE A 0 529 . 8.955 -25.470 2.379 1.00 29.08 529 A 1 ATOM 4262 C CG . PHE A 0 529 . 11.936 -27.233 0.532 1.00 29.08 529 A 1 ATOM 4263 C CD1 . PHE A 0 529 . 11.344 -26.577 -0.562 1.00 29.08 529 A 1 ATOM 4264 C CD2 . PHE A 0 529 . 13.331 -27.161 0.722 1.00 29.08 529 A 1 ATOM 4265 C CE1 . PHE A 0 529 . 12.144 -25.862 -1.471 1.00 29.08 529 A 1 ATOM 4266 C CE2 . PHE A 0 529 . 14.130 -26.444 -0.187 1.00 29.08 529 A 1 ATOM 4267 C CZ . PHE A 0 529 . 13.536 -25.798 -1.285 1.00 29.08 529 A 1 ATOM 4268 N N . GLN A 0 530 . 8.250 -27.501 3.017 1.00 36.91 530 A 1 ATOM 4269 C CA . GLN A 0 530 . 6.831 -27.111 3.006 1.00 36.91 530 A 1 ATOM 4270 C C . GLN A 0 530 . 6.467 -26.160 4.155 1.00 36.91 530 A 1 ATOM 4271 C CB . GLN A 0 530 . 5.921 -28.347 2.981 1.00 36.91 530 A 1 ATOM 4272 O O . GLN A 0 530 . 5.638 -25.268 3.981 1.00 36.91 530 A 1 ATOM 4273 C CG . GLN A 0 530 . 6.053 -29.115 1.651 1.00 36.91 530 A 1 ATOM 4274 C CD . GLN A 0 530 . 4.781 -29.866 1.267 1.00 36.91 530 A 1 ATOM 4275 N NE2 . GLN A 0 530 . 4.591 -30.180 0.004 1.00 36.91 530 A 1 ATOM 4276 O OE1 . GLN A 0 530 . 3.934 -30.174 2.085 1.00 36.91 530 A 1 ATOM 4277 N N . PHE A 0 531 . 7.154 -26.262 5.298 1.00 34.66 531 A 1 ATOM 4278 C CA . PHE A 0 531 . 6.965 -25.327 6.410 1.00 34.66 531 A 1 ATOM 4279 C C . PHE A 0 531 . 7.407 -23.898 6.086 1.00 34.66 531 A 1 ATOM 4280 C CB . PHE A 0 531 . 7.657 -25.857 7.672 1.00 34.66 531 A 1 ATOM 4281 O O . PHE A 0 531 . 6.751 -22.960 6.529 1.00 34.66 531 A 1 ATOM 4282 C CG . PHE A 0 531 . 6.718 -26.714 8.489 1.00 34.66 531 A 1 ATOM 4283 C CD1 . PHE A 0 531 . 5.709 -26.086 9.244 1.00 34.66 531 A 1 ATOM 4284 C CD2 . PHE A 0 531 . 6.776 -28.119 8.425 1.00 34.66 531 A 1 ATOM 4285 C CE1 . PHE A 0 531 . 4.748 -26.858 9.913 1.00 34.66 531 A 1 ATOM 4286 C CE2 . PHE A 0 531 . 5.820 -28.887 9.115 1.00 34.66 531 A 1 ATOM 4287 C CZ . PHE A 0 531 . 4.803 -28.259 9.852 1.00 34.66 531 A 1 ATOM 4288 N N . ARG A 0 532 . 8.459 -23.705 5.275 1.00 36.31 532 A 1 ATOM 4289 C CA . ARG A 0 532 . 8.818 -22.363 4.787 1.00 36.31 532 A 1 ATOM 4290 C C . ARG A 0 532 . 7.706 -21.748 3.944 1.00 36.31 532 A 1 ATOM 4291 C CB . ARG A 0 532 . 10.133 -22.389 3.998 1.00 36.31 532 A 1 ATOM 4292 O O . ARG A 0 532 . 7.429 -20.568 4.117 1.00 36.31 532 A 1 ATOM 4293 C CG . ARG A 0 532 . 11.345 -22.334 4.933 1.00 36.31 532 A 1 ATOM 4294 C CD . ARG A 0 532 . 12.634 -22.245 4.110 1.00 36.31 532 A 1 ATOM 4295 N NE . ARG A 0 532 . 13.799 -21.931 4.960 1.00 36.31 532 A 1 ATOM 4296 N NH1 . ARG A 0 532 . 15.325 -21.636 3.271 1.00 36.31 532 A 1 ATOM 4297 N NH2 . ARG A 0 532 . 15.946 -21.292 5.386 1.00 36.31 532 A 1 ATOM 4298 C CZ . ARG A 0 532 . 15.014 -21.624 4.537 1.00 36.31 532 A 1 ATOM 4299 N N . LEU A 0 533 . 7.049 -22.533 3.087 1.00 44.25 533 A 1 ATOM 4300 C CA . LEU A 0 533 . 5.942 -22.036 2.269 1.00 44.25 533 A 1 ATOM 4301 C C . LEU A 0 533 . 4.723 -21.674 3.131 1.00 44.25 533 A 1 ATOM 4302 C CB . LEU A 0 533 . 5.609 -23.060 1.170 1.00 44.25 533 A 1 ATOM 4303 O O . LEU A 0 533 . 4.176 -20.592 2.961 1.00 44.25 533 A 1 ATOM 4304 C CG . LEU A 0 533 . 4.689 -22.488 0.073 1.00 44.25 533 A 1 ATOM 4305 C CD1 . LEU A 0 533 . 5.404 -21.460 -0.808 1.00 44.25 533 A 1 ATOM 4306 C CD2 . LEU A 0 533 . 4.196 -23.616 -0.833 1.00 44.25 533 A 1 ATOM 4307 N N . LEU A 0 534 . 4.351 -22.513 4.107 1.00 46.00 534 A 1 ATOM 4308 C CA . LEU A 0 534 . 3.249 -22.208 5.029 1.00 46.00 534 A 1 ATOM 4309 C C . LEU A 0 534 . 3.536 -20.954 5.876 1.00 46.00 534 A 1 ATOM 4310 C CB . LEU A 0 534 . 2.974 -23.427 5.930 1.00 46.00 534 A 1 ATOM 4311 O O . LEU A 0 534 . 2.655 -20.122 6.063 1.00 46.00 534 A 1 ATOM 4312 C CG . LEU A 0 534 . 1.546 -23.401 6.516 1.00 46.00 534 A 1 ATOM 4313 C CD1 . LEU A 0 534 . 0.545 -24.006 5.529 1.00 46.00 534 A 1 ATOM 4314 C CD2 . LEU A 0 534 . 1.476 -24.198 7.818 1.00 46.00 534 A 1 ATOM 4315 N N . ILE A 0 535 . 4.777 -20.788 6.347 1.00 46.32 535 A 1 ATOM 4316 C CA . ILE A 0 535 . 5.211 -19.579 7.063 1.00 46.32 535 A 1 ATOM 4317 C C . ILE A 0 535 . 5.169 -18.356 6.141 1.00 46.32 535 A 1 ATOM 4318 C CB . ILE A 0 535 . 6.600 -19.796 7.710 1.00 46.32 535 A 1 ATOM 4319 O O . ILE A 0 535 . 4.709 -17.313 6.579 1.00 46.32 535 A 1 ATOM 4320 C CG1 . ILE A 0 535 . 6.463 -20.776 8.900 1.00 46.32 535 A 1 ATOM 4321 C CG2 . ILE A 0 535 . 7.227 -18.470 8.187 1.00 46.32 535 A 1 ATOM 4322 C CD1 . ILE A 0 535 . 7.800 -21.320 9.422 1.00 46.32 535 A 1 ATOM 4323 N N . LEU A 0 536 . 5.589 -18.467 4.876 1.00 45.72 536 A 1 ATOM 4324 C CA . LEU A 0 536 . 5.511 -17.364 3.911 1.00 45.72 536 A 1 ATOM 4325 C C . LEU A 0 536 . 4.062 -16.980 3.582 1.00 45.72 536 A 1 ATOM 4326 C CB . LEU A 0 536 . 6.311 -17.719 2.643 1.00 45.72 536 A 1 ATOM 4327 O O . LEU A 0 536 . 3.776 -15.793 3.537 1.00 45.72 536 A 1 ATOM 4328 C CG . LEU A 0 536 . 7.835 -17.614 2.846 1.00 45.72 536 A 1 ATOM 4329 C CD1 . LEU A 0 536 . 8.586 -18.360 1.741 1.00 45.72 536 A 1 ATOM 4330 C CD2 . LEU A 0 536 . 8.312 -16.160 2.837 1.00 45.72 536 A 1 ATOM 4331 N N . ILE A 0 537 . 3.154 -17.952 3.430 1.00 46.93 537 A 1 ATOM 4332 C CA . ILE A 0 537 . 1.711 -17.715 3.230 1.00 46.93 537 A 1 ATOM 4333 C C . ILE A 0 537 . 1.093 -17.028 4.457 1.00 46.93 537 A 1 ATOM 4334 C CB . ILE A 0 537 . 0.995 -19.048 2.894 1.00 46.93 537 A 1 ATOM 4335 O O . ILE A 0 537 . 0.322 -16.085 4.316 1.00 46.93 537 A 1 ATOM 4336 C CG1 . ILE A 0 537 . 1.426 -19.560 1.498 1.00 46.93 537 A 1 ATOM 4337 C CG2 . ILE A 0 537 . -0.540 -18.902 2.932 1.00 46.93 537 A 1 ATOM 4338 C CD1 . ILE A 0 537 . 1.113 -21.045 1.264 1.00 46.93 537 A 1 ATOM 4339 N N . LEU A 0 538 . 1.455 -17.462 5.670 1.00 46.83 538 A 1 ATOM 4340 C CA . LEU A 0 538 . 1.004 -16.815 6.905 1.00 46.83 538 A 1 ATOM 4341 C C . LEU A 0 538 . 1.603 -15.409 7.066 1.00 46.83 538 A 1 ATOM 4342 C CB . LEU A 0 538 . 1.335 -17.715 8.112 1.00 46.83 538 A 1 ATOM 4343 O O . LEU A 0 538 . 0.905 -14.515 7.519 1.00 46.83 538 A 1 ATOM 4344 C CG . LEU A 0 538 . 0.463 -18.983 8.212 1.00 46.83 538 A 1 ATOM 4345 C CD1 . LEU A 0 538 . 1.062 -19.944 9.243 1.00 46.83 538 A 1 ATOM 4346 C CD2 . LEU A 0 538 . -0.972 -18.669 8.645 1.00 46.83 538 A 1 ATOM 4347 N N . MET A 0 539 . 2.864 -15.190 6.682 1.00 43.49 539 A 1 ATOM 4348 C CA . MET A 0 539 . 3.519 -13.873 6.719 1.00 43.49 539 A 1 ATOM 4349 C C . MET A 0 539 . 3.048 -12.922 5.609 1.00 43.49 539 A 1 ATOM 4350 C CB . MET A 0 539 . 5.046 -14.031 6.636 1.00 43.49 539 A 1 ATOM 4351 O O . MET A 0 539 . 3.248 -11.725 5.751 1.00 43.49 539 A 1 ATOM 4352 C CG . MET A 0 539 . 5.689 -14.639 7.889 1.00 43.49 539 A 1 ATOM 4353 S SD . MET A 0 539 . 5.770 -13.562 9.347 1.00 43.49 539 A 1 ATOM 4354 C CE . MET A 0 539 . 4.646 -14.453 10.445 1.00 43.49 539 A 1 ATOM 4355 N N . SER A 0 540 . 2.445 -13.419 4.523 1.00 43.05 540 A 1 ATOM 4356 C CA . SER A 0 540 . 1.811 -12.589 3.485 1.00 43.05 540 A 1 ATOM 4357 C C . SER A 0 540 . 0.322 -12.323 3.734 1.00 43.05 540 A 1 ATOM 4358 C CB . SER A 0 540 . 2.032 -13.194 2.090 1.00 43.05 540 A 1 ATOM 4359 O O . SER A 0 540 . -0.295 -11.604 2.956 1.00 43.05 540 A 1 ATOM 4360 O OG . SER A 0 540 . 1.467 -14.487 1.956 1.00 43.05 540 A 1 ATOM 4361 N N . ALA A 0 541 . -0.259 -12.922 4.780 1.00 43.53 541 A 1 ATOM 4362 C CA . ALA A 0 541 . -1.654 -12.748 5.192 1.00 43.53 541 A 1 ATOM 4363 C C . ALA A 0 541 . -1.832 -11.769 6.379 1.00 43.53 541 A 1 ATOM 4364 C CB . ALA A 0 541 . -2.230 -14.138 5.500 1.00 43.53 541 A 1 ATOM 4365 O O . ALA A 0 541 . -2.951 -11.616 6.876 1.00 43.53 541 A 1 ATOM 4366 N N . PHE A 0 542 . -0.743 -11.138 6.845 1.00 36.70 542 A 1 ATOM 4367 C CA . PHE A 0 542 . -0.702 -10.111 7.899 1.00 36.70 542 A 1 ATOM 4368 C C . PHE A 0 542 . 0.118 -8.900 7.453 1.00 36.70 542 A 1 ATOM 4369 C CB . PHE A 0 542 . -0.098 -10.669 9.202 1.00 36.70 542 A 1 ATOM 4370 O O . PHE A 0 542 . -0.153 -7.814 8.013 1.00 36.70 542 A 1 ATOM 4371 C CG . PHE A 0 542 . -0.823 -11.859 9.784 1.00 36.70 542 A 1 ATOM 4372 C CD1 . PHE A 0 542 . -2.186 -11.760 10.110 1.00 36.70 542 A 1 ATOM 4373 C CD2 . PHE A 0 542 . -0.156 -13.088 9.915 1.00 36.70 542 A 1 ATOM 4374 C CE1 . PHE A 0 542 . -2.901 -12.911 10.481 1.00 36.70 542 A 1 ATOM 4375 C CE2 . PHE A 0 542 . -0.868 -14.242 10.281 1.00 36.70 542 A 1 ATOM 4376 C CZ . PHE A 0 542 . -2.246 -14.156 10.526 1.00 36.70 542 A 1 ATOM 4377 O OXT . PHE A 0 542 . 1.040 -9.101 6.634 1.00 36.70 542 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 45.74 # loop_ _atom_type.symbol C N O S #