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 HIS 0 3 HIS 0 4 ILE 0 5 THR 0 6 TYR 0 7 ARG 0 8 ALA 0 9 ARG 0 10 SER 0 11 PRO 0 12 ILE 0 13 ARG 0 14 LYS 0 15 ALA 0 16 ARG 0 17 LEU 0 18 LEU 0 19 PHE 0 20 CYS 0 21 VAL 0 22 TYR 0 23 THR 0 24 GLN 0 25 LYS 0 26 ALA 0 27 MET 0 28 TYR 0 29 TYR 0 30 LEU 0 31 GLY 0 32 ILE 0 33 PRO 0 34 THR 0 35 THR 0 36 ARG 0 37 ALA 0 38 ALA 0 39 SER 0 40 ILE 0 41 ILE 0 42 THR 0 43 SER 0 44 ASP 0 45 THR 0 46 LEU 0 47 VAL 0 48 GLU 0 49 ARG 0 50 ASP 0 51 MET 0 52 PHE 0 53 TYR 0 54 THR 0 55 GLY 0 56 ASP 0 57 SER 0 58 ILE 0 59 THR 0 60 GLU 0 61 LYS 0 62 ALA 0 63 SER 0 64 ILE 0 65 THR 0 66 SER 0 67 ARG 0 68 VAL 0 69 ALA 0 70 LYS 0 71 THR 0 72 PHE 0 73 ILE 0 74 ARG 0 75 PHE 0 76 GLY 0 77 SER 0 78 PHE 0 79 GLU 0 80 ILE 0 81 SER 0 82 LYS 0 83 SER 0 84 PRO 0 85 ASP 0 86 SER 0 87 ILE 0 88 THR 0 89 GLY 0 90 ARG 0 91 PHE 0 92 GLY 0 93 PRO 0 94 SER 0 95 VAL 0 96 GLY 0 97 ASN 0 98 LEU 0 99 THR 0 100 ILE 0 101 VAL 0 102 SER 0 103 GLN 0 104 LEU 0 105 THR 0 106 ASN 0 107 TYR 0 108 VAL 0 109 ILE 0 110 GLN 0 111 GLN 0 112 PHE 0 113 TYR 0 114 PRO 0 115 HIS 0 116 ILE 0 117 TRP 0 118 SER 0 119 ASP 0 120 TYR 0 121 SER 0 122 ASN 0 123 ASP 0 124 ILE 0 125 MET 0 126 ASN 0 127 CYS 0 128 TYR 0 129 LEU 0 130 GLU 0 131 PHE 0 132 PHE 0 133 LYS 0 134 GLU 0 135 VAL 0 136 VAL 0 137 LYS 0 138 ARG 0 139 THR 0 140 ALA 0 141 ASN 0 142 LEU 0 143 VAL 0 144 ALA 0 145 LEU 0 146 TRP 0 147 GLN 0 148 THR 0 149 VAL 0 150 GLY 0 151 PHE 0 152 CYS 0 153 HIS 0 154 GLY 0 155 VAL 0 156 LEU 0 157 ASN 0 158 THR 0 159 ASP 0 160 ASN 0 161 MET 0 162 SER 0 163 ILE 0 164 ILE 0 165 GLY 0 166 LEU 0 167 THR 0 168 ILE 0 169 ASP 0 170 TYR 0 171 GLY 0 172 PRO 0 173 PHE 0 174 GLY 0 175 PHE 0 176 MET 0 177 ASP 0 178 GLN 0 179 PHE 0 180 THR 0 181 TRP 0 182 ASP 0 183 HIS 0 184 ILE 0 185 SER 0 186 ASN 0 187 THR 0 188 SER 0 189 ASP 0 190 PRO 0 191 ASP 0 192 GLY 0 193 ARG 0 194 TYR 0 195 SER 0 196 TYR 0 197 ALA 0 198 GLN 0 199 GLN 0 200 PRO 0 201 ASN 0 202 ILE 0 203 CYS 0 204 ALA 0 205 TRP 0 206 ASN 0 207 CYS 0 208 ALA 0 209 ARG 0 210 LEU 0 211 ALA 0 212 GLU 0 213 CYS 0 214 LEU 0 215 ILE 0 216 GLN 0 217 ALA 0 218 LEU 0 219 ILE 0 220 ASP 0 221 GLN 0 222 GLN 0 223 LYS 0 224 TYR 0 225 SER 0 226 SER 0 227 ASP 0 228 LYS 0 229 THR 0 230 ILE 0 231 ASP 0 232 LYS 0 233 GLU 0 234 PHE 0 235 VAL 0 236 ASN 0 237 ASN 0 238 LEU 0 239 THR 0 240 LYS 0 241 LYS 0 242 PHE 0 243 THR 0 244 ASN 0 245 VAL 0 246 LEU 0 247 ASP 0 248 THR 0 249 THR 0 250 TYR 0 251 MET 0 252 SER 0 253 TYR 0 254 PHE 0 255 LYS 0 256 SER 0 257 VAL 0 258 TYR 0 259 LEU 0 260 GLU 0 261 ARG 0 262 MET 0 263 ARG 0 264 LYS 0 265 LYS 0 266 LEU 0 267 GLY 0 268 LEU 0 269 PHE 0 270 TYR 0 271 PRO 0 272 LYS 0 273 ASP 0 274 GLU 0 275 ILE 0 276 ASP 0 277 ALA 0 278 ASP 0 279 LEU 0 280 ILE 0 281 GLU 0 282 ASN 0 283 LEU 0 284 PHE 0 285 ASN 0 286 THR 0 287 MET 0 288 GLU 0 289 LYS 0 290 THR 0 291 GLY 0 292 ALA 0 293 ASP 0 294 PHE 0 295 THR 0 296 ASN 0 297 THR 0 298 PHE 0 299 LEU 0 300 ALA 0 301 LEU 0 302 GLU 0 303 ASP 0 304 THR 0 305 LEU 0 306 PHE 0 307 GLN 0 308 LEU 0 309 PHE 0 310 ASN 0 311 GLU 0 312 ASN 0 313 ASP 0 314 SER 0 315 ASP 0 316 LEU 0 317 LEU 0 318 GLU 0 319 PRO 0 320 ASP 0 321 LEU 0 322 ILE 0 323 VAL 0 324 ASN 0 325 GLU 0 326 CYS 0 327 CYS 0 328 SER 0 329 LEU 0 330 SER 0 331 GLN 0 332 LEU 0 333 GLN 0 334 GLU 0 335 THR 0 336 PHE 0 337 GLU 0 338 PRO 0 339 THR 0 340 ASN 0 341 ILE 0 342 GLU 0 343 LEU 0 344 HIS 0 345 ARG 0 346 GLN 0 347 LEU 0 348 SER 0 349 ALA 0 350 ARG 0 351 PHE 0 352 THR 0 353 GLY 0 354 ILE 0 355 ARG 0 356 GLU 0 357 ASN 0 358 ILE 0 359 ILE 0 360 ASP 0 361 GLN 0 362 LEU 0 363 GLU 0 364 GLU 0 365 THR 0 366 LYS 0 367 ILE 0 368 LEU 0 369 LYS 0 370 SER 0 371 LYS 0 372 GLU 0 373 LYS 0 374 GLU 0 375 LYS 0 376 LEU 0 377 TYR 0 378 LYS 0 379 GLU 0 380 LEU 0 381 GLU 0 382 HIS 0 383 MET 0 384 THR 0 385 GLU 0 386 GLU 0 387 GLU 0 388 TYR 0 389 GLN 0 390 LYS 0 391 ARG 0 392 ASN 0 393 LYS 0 394 ARG 0 395 LEU 0 396 TRP 0 397 SER 0 398 ILE 0 399 TRP 0 400 LEU 0 401 ARG 0 402 ALA 0 403 TYR 0 404 LYS 0 405 THR 0 406 ARG 0 407 LEU 0 408 LYS 0 409 ILE 0 410 ASP 0 411 PHE 0 412 GLU 0 413 ARG 0 414 ASN 0 415 SER 0 416 ASP 0 417 ASN 0 418 THR 0 419 LYS 0 420 THR 0 421 GLN 0 422 ILE 0 423 SER 0 424 GLU 0 425 ARG 0 426 LEU 0 427 ASN 0 428 LEU 0 429 MET 0 430 GLN 0 431 SER 0 432 VAL 0 433 ASN 0 434 PRO 0 435 ARG 0 436 VAL 0 437 VAL 0 438 LEU 0 439 ARG 0 440 ASN 0 441 TYR 0 442 LEU 0 443 ALA 0 444 GLU 0 445 GLU 0 446 ALA 0 447 ILE 0 448 LYS 0 449 SER 0 450 ALA 0 451 ASP 0 452 LYS 0 453 GLY 0 454 ASP 0 455 TYR 0 456 THR 0 457 VAL 0 458 ALA 0 459 GLN 0 460 GLN 0 461 LEU 0 462 PHE 0 463 ASP 0 464 SER 0 465 LEU 0 466 THR 0 467 THR 0 468 PRO 0 469 PHE 0 470 LYS 0 471 ASN 0 472 PRO 0 473 ASP 0 474 THR 0 475 SER 0 476 LEU 0 477 ASN 0 478 ASN 0 479 GLU 0 480 SER 0 481 CYS 0 482 ARG 0 483 LEU 0 484 VAL 0 485 SER 0 486 ARG 0 487 ILE 0 488 LYS 0 489 TYR 0 490 ARG 0 491 PRO 0 492 PRO 0 493 ASN 0 494 TRP 0 495 SER 0 496 ARG 0 497 LYS 0 498 LEU 0 499 ARG 0 500 VAL 0 501 SER 0 502 CYS 0 503 SER 0 504 SER # 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 . -8.033 24.727 1.475 1.00 38.79 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.185 24.984 0.289 1.00 38.79 1 A 1 ATOM 3 C C . MET A 0 1 . -6.596 23.669 -0.204 1.00 38.79 1 A 1 ATOM 4 C CB . MET A 0 1 . -6.050 25.962 0.624 1.00 38.79 1 A 1 ATOM 5 O O . MET A 0 1 . -6.227 22.841 0.621 1.00 38.79 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.529 27.414 0.674 1.00 38.79 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.219 28.556 1.166 1.00 38.79 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.136 30.121 1.178 1.00 38.79 1 A 1 ATOM 9 N N . HIS A 0 2 . -6.530 23.449 -1.516 1.00 39.01 2 A 1 ATOM 10 C CA . HIS A 0 2 . -5.683 22.404 -2.097 1.00 39.01 2 A 1 ATOM 11 C C . HIS A 0 2 . -4.424 23.071 -2.642 1.00 39.01 2 A 1 ATOM 12 C CB . HIS A 0 2 . -6.442 21.623 -3.181 1.00 39.01 2 A 1 ATOM 13 O O . HIS A 0 2 . -4.527 24.062 -3.362 1.00 39.01 2 A 1 ATOM 14 C CG . HIS A 0 2 . -7.523 20.724 -2.634 1.00 39.01 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . -8.735 20.443 -3.207 1.00 39.01 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . -7.451 20.001 -1.464 1.00 39.01 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . -8.593 19.308 -1.332 1.00 39.01 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . -9.404 19.545 -2.368 1.00 39.01 2 A 1 ATOM 19 N N . HIS A 0 3 . -3.252 22.550 -2.288 1.00 46.81 3 A 1 ATOM 20 C CA . HIS A 0 3 . -2.009 22.979 -2.911 1.00 46.81 3 A 1 ATOM 21 C C . HIS A 0 3 . -1.888 22.277 -4.266 1.00 46.81 3 A 1 ATOM 22 C CB . HIS A 0 3 . -0.812 22.728 -1.980 1.00 46.81 3 A 1 ATOM 23 O O . HIS A 0 3 . -1.974 21.050 -4.365 1.00 46.81 3 A 1 ATOM 24 C CG . HIS A 0 3 . -0.772 23.681 -0.805 1.00 46.81 3 A 1 ATOM 25 C CD2 . HIS A 0 3 . -0.869 23.360 0.522 1.00 46.81 3 A 1 ATOM 26 N ND1 . HIS A 0 3 . -0.592 25.047 -0.864 1.00 46.81 3 A 1 ATOM 27 C CE1 . HIS A 0 3 . -0.607 25.529 0.391 1.00 46.81 3 A 1 ATOM 28 N NE2 . HIS A 0 3 . -0.792 24.534 1.267 1.00 46.81 3 A 1 ATOM 29 N N . ILE A 0 4 . -1.711 23.071 -5.319 1.00 42.37 4 A 1 ATOM 30 C CA . ILE A 0 4 . -1.341 22.582 -6.646 1.00 42.37 4 A 1 ATOM 31 C C . ILE A 0 4 . 0.180 22.596 -6.688 1.00 42.37 4 A 1 ATOM 32 C CB . ILE A 0 4 . -1.971 23.445 -7.762 1.00 42.37 4 A 1 ATOM 33 O O . ILE A 0 4 . 0.797 23.637 -6.468 1.00 42.37 4 A 1 ATOM 34 C CG1 . ILE A 0 4 . -3.515 23.417 -7.648 1.00 42.37 4 A 1 ATOM 35 C CG2 . ILE A 0 4 . -1.507 22.943 -9.143 1.00 42.37 4 A 1 ATOM 36 C CD1 . ILE A 0 4 . -4.237 24.338 -8.637 1.00 42.37 4 A 1 ATOM 37 N N . THR A 0 5 . 0.796 21.449 -6.953 1.00 43.44 5 A 1 ATOM 38 C CA . THR A 0 5 . 2.239 21.395 -7.187 1.00 43.44 5 A 1 ATOM 39 C C . THR A 0 5 . 2.475 20.938 -8.610 1.00 43.44 5 A 1 ATOM 40 C CB . THR A 0 5 . 2.977 20.536 -6.157 1.00 43.44 5 A 1 ATOM 41 O O . THR A 0 5 . 2.161 19.806 -8.987 1.00 43.44 5 A 1 ATOM 42 C CG2 . THR A 0 5 . 4.491 20.738 -6.208 1.00 43.44 5 A 1 ATOM 43 O OG1 . THR A 0 5 . 2.600 20.947 -4.871 1.00 43.44 5 A 1 ATOM 44 N N . TYR A 0 6 . 3.059 21.832 -9.401 1.00 32.51 6 A 1 ATOM 45 C CA . TYR A 0 6 . 3.611 21.489 -10.698 1.00 32.51 6 A 1 ATOM 46 C C . TYR A 0 6 . 4.922 20.757 -10.454 1.00 32.51 6 A 1 ATOM 47 C CB . TYR A 0 6 . 3.800 22.756 -11.539 1.00 32.51 6 A 1 ATOM 48 O O . TYR A 0 6 . 5.889 21.338 -9.967 1.00 32.51 6 A 1 ATOM 49 C CG . TYR A 0 6 . 2.494 23.471 -11.812 1.00 32.51 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . 1.647 23.009 -12.838 1.00 32.51 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . 2.111 24.572 -11.019 1.00 32.51 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . 0.417 23.650 -13.072 1.00 32.51 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . 0.881 25.214 -11.253 1.00 32.51 6 A 1 ATOM 54 O OH . TYR A 0 6 . -1.157 25.361 -12.518 1.00 32.51 6 A 1 ATOM 55 C CZ . TYR A 0 6 . 0.033 24.753 -12.282 1.00 32.51 6 A 1 ATOM 56 N N . ARG A 0 7 . 4.956 19.461 -10.759 1.00 39.28 7 A 1 ATOM 57 C CA . ARG A 0 7 . 6.224 18.751 -10.893 1.00 39.28 7 A 1 ATOM 58 C C . ARG A 0 7 . 6.392 18.482 -12.377 1.00 39.28 7 A 1 ATOM 59 C CB . ARG A 0 7 . 6.267 17.515 -9.973 1.00 39.28 7 A 1 ATOM 60 O O . ARG A 0 7 . 5.762 17.573 -12.912 1.00 39.28 7 A 1 ATOM 61 C CG . ARG A 0 7 . 7.708 17.140 -9.571 1.00 39.28 7 A 1 ATOM 62 C CD . ARG A 0 7 . 7.692 15.997 -8.542 1.00 39.28 7 A 1 ATOM 63 N NE . ARG A 0 7 . 9.021 15.701 -7.955 1.00 39.28 7 A 1 ATOM 64 N NH1 . ARG A 0 7 . 8.347 13.952 -6.649 1.00 39.28 7 A 1 ATOM 65 N NH2 . ARG A 0 7 . 10.450 14.627 -6.500 1.00 39.28 7 A 1 ATOM 66 C CZ . ARG A 0 7 . 9.278 14.765 -7.049 1.00 39.28 7 A 1 ATOM 67 N N . ALA A 0 8 . 7.231 19.278 -13.033 1.00 32.51 8 A 1 ATOM 68 C CA . ALA A 0 8 . 7.861 18.826 -14.261 1.00 32.51 8 A 1 ATOM 69 C C . ALA A 0 8 . 8.713 17.616 -13.859 1.00 32.51 8 A 1 ATOM 70 C CB . ALA A 0 8 . 8.675 19.974 -14.872 1.00 32.51 8 A 1 ATOM 71 O O . ALA A 0 8 . 9.758 17.757 -13.226 1.00 32.51 8 A 1 ATOM 72 N N . ARG A 0 9 . 8.203 16.404 -14.088 1.00 39.49 9 A 1 ATOM 73 C CA . ARG A 0 9 . 9.097 15.252 -14.150 1.00 39.49 9 A 1 ATOM 74 C C . ARG A 0 9 . 9.866 15.382 -15.462 1.00 39.49 9 A 1 ATOM 75 C CB . ARG A 0 9 . 8.332 13.926 -14.010 1.00 39.49 9 A 1 ATOM 76 O O . ARG A 0 9 . 9.338 15.948 -16.420 1.00 39.49 9 A 1 ATOM 77 C CG . ARG A 0 9 . 7.960 13.648 -12.541 1.00 39.49 9 A 1 ATOM 78 C CD . ARG A 0 9 . 7.367 12.242 -12.374 1.00 39.49 9 A 1 ATOM 79 N NE . ARG A 0 9 . 7.201 11.859 -10.951 1.00 39.49 9 A 1 ATOM 80 N NH1 . ARG A 0 9 . 6.289 9.794 -11.349 1.00 39.49 9 A 1 ATOM 81 N NH2 . ARG A 0 9 . 6.690 10.388 -9.258 1.00 39.49 9 A 1 ATOM 82 C CZ . ARG A 0 9 . 6.726 10.697 -10.524 1.00 39.49 9 A 1 ATOM 83 N N . SER A 0 10 . 11.102 14.878 -15.478 1.00 39.32 10 A 1 ATOM 84 C CA . SER A 0 10 . 11.798 14.579 -16.733 1.00 39.32 10 A 1 ATOM 85 C C . SER A 0 10 . 10.789 13.933 -17.684 1.00 39.32 10 A 1 ATOM 86 C CB . SER A 0 10 . 12.943 13.600 -16.469 1.00 39.32 10 A 1 ATOM 87 O O . SER A 0 10 . 9.961 13.155 -17.195 1.00 39.32 10 A 1 ATOM 88 O OG . SER A 0 10 . 13.610 13.281 -17.664 1.00 39.32 10 A 1 ATOM 89 N N . PRO A 0 11 . 10.755 14.305 -18.969 1.00 36.68 11 A 1 ATOM 90 C CA . PRO A 0 11 . 9.794 13.741 -19.889 1.00 36.68 11 A 1 ATOM 91 C C . PRO A 0 11 . 9.753 12.242 -19.787 1.00 36.68 11 A 1 ATOM 92 C CB . PRO A 0 11 . 10.263 14.107 -21.260 1.00 36.68 11 A 1 ATOM 93 O O . PRO A 0 11 . 10.753 11.553 -19.624 1.00 36.68 11 A 1 ATOM 94 C CG . PRO A 0 11 . 10.759 15.519 -20.942 1.00 36.68 11 A 1 ATOM 95 C CD . PRO A 0 11 . 11.534 15.319 -19.642 1.00 36.68 11 A 1 ATOM 96 N N . ILE A 0 12 . 8.526 11.801 -19.784 1.00 45.60 12 A 1 ATOM 97 C CA . ILE A 0 12 . 8.099 10.435 -19.723 1.00 45.60 12 A 1 ATOM 98 C C . ILE A 0 12 . 7.108 10.399 -20.873 1.00 45.60 12 A 1 ATOM 99 C CB . ILE A 0 12 . 7.463 10.236 -18.332 1.00 45.60 12 A 1 ATOM 100 O O . ILE A 0 12 . 6.290 11.330 -20.964 1.00 45.60 12 A 1 ATOM 101 C CG1 . ILE A 0 12 . 8.507 10.208 -17.205 1.00 45.60 12 A 1 ATOM 102 C CG2 . ILE A 0 12 . 6.624 8.969 -18.259 1.00 45.60 12 A 1 ATOM 103 C CD1 . ILE A 0 12 . 7.917 10.711 -15.877 1.00 45.60 12 A 1 ATOM 104 N N . ARG A 0 13 . 7.159 9.377 -21.743 1.00 51.46 13 A 1 ATOM 105 C CA . ARG A 0 13 . 6.116 9.157 -22.761 1.00 51.46 13 A 1 ATOM 106 C C . ARG A 0 13 . 4.748 9.554 -22.210 1.00 51.46 13 A 1 ATOM 107 C CB . ARG A 0 13 . 6.040 7.685 -23.211 1.00 51.46 13 A 1 ATOM 108 O O . ARG A 0 13 . 4.390 9.152 -21.100 1.00 51.46 13 A 1 ATOM 109 C CG . ARG A 0 13 . 7.255 7.217 -24.016 1.00 51.46 13 A 1 ATOM 110 C CD . ARG A 0 13 . 6.952 5.940 -24.800 1.00 51.46 13 A 1 ATOM 111 N NE . ARG A 0 13 . 8.120 5.544 -25.600 1.00 51.46 13 A 1 ATOM 112 N NH1 . ARG A 0 13 . 7.209 3.633 -26.505 1.00 51.46 13 A 1 ATOM 113 N NH2 . ARG A 0 13 . 9.303 4.215 -27.009 1.00 51.46 13 A 1 ATOM 114 C CZ . ARG A 0 13 . 8.199 4.469 -26.362 1.00 51.46 13 A 1 ATOM 115 N N . LYS A 0 14 . 3.962 10.312 -22.981 1.00 51.85 14 A 1 ATOM 116 C CA . LYS A 0 14 . 2.584 10.723 -22.636 1.00 51.85 14 A 1 ATOM 117 C C . LYS A 0 14 . 1.792 9.582 -21.981 1.00 51.85 14 A 1 ATOM 118 C CB . LYS A 0 14 . 1.910 11.189 -23.936 1.00 51.85 14 A 1 ATOM 119 O O . LYS A 0 14 . 1.148 9.763 -20.948 1.00 51.85 14 A 1 ATOM 120 C CG . LYS A 0 14 . 0.437 11.586 -23.756 1.00 51.85 14 A 1 ATOM 121 C CD . LYS A 0 14 . -0.141 12.074 -25.089 1.00 51.85 14 A 1 ATOM 122 C CE . LYS A 0 14 . -1.614 12.459 -24.917 1.00 51.85 14 A 1 ATOM 123 N NZ . LYS A 0 14 . -2.261 12.709 -26.227 1.00 51.85 14 A 1 ATOM 124 N N . ALA A 0 15 . 1.917 8.392 -22.557 1.00 54.71 15 A 1 ATOM 125 C CA . ALA A 0 15 . 1.301 7.158 -22.107 1.00 54.71 15 A 1 ATOM 126 C C . ALA A 0 15 . 1.746 6.677 -20.704 1.00 54.71 15 A 1 ATOM 127 C CB . ALA A 0 15 . 1.654 6.151 -23.195 1.00 54.71 15 A 1 ATOM 128 O O . ALA A 0 15 . 0.963 6.097 -19.960 1.00 54.71 15 A 1 ATOM 129 N N . ARG A 0 16 . 2.976 6.956 -20.274 1.00 64.52 16 A 1 ATOM 130 C CA . ARG A 0 16 . 3.502 6.560 -18.956 1.00 64.52 16 A 1 ATOM 131 C C . ARG A 0 16 . 3.164 7.554 -17.846 1.00 64.52 16 A 1 ATOM 132 C CB . ARG A 0 16 . 5.010 6.369 -19.079 1.00 64.52 16 A 1 ATOM 133 O O . ARG A 0 16 . 2.958 7.154 -16.703 1.00 64.52 16 A 1 ATOM 134 C CG . ARG A 0 16 . 5.409 5.091 -19.800 1.00 64.52 16 A 1 ATOM 135 C CD . ARG A 0 16 . 6.932 5.076 -19.886 1.00 64.52 16 A 1 ATOM 136 N NE . ARG A 0 16 . 7.383 3.913 -20.648 1.00 64.52 16 A 1 ATOM 137 N NH1 . ARG A 0 16 . 9.599 4.172 -20.181 1.00 64.52 16 A 1 ATOM 138 N NH2 . ARG A 0 16 . 8.906 2.467 -21.452 1.00 64.52 16 A 1 ATOM 139 C CZ . ARG A 0 16 . 8.634 3.526 -20.754 1.00 64.52 16 A 1 ATOM 140 N N . LEU A 0 17 . 3.007 8.846 -18.150 1.00 69.13 17 A 1 ATOM 141 C CA . LEU A 0 17 . 2.364 9.754 -17.189 1.00 69.13 17 A 1 ATOM 142 C C . LEU A 0 17 . 0.889 9.404 -16.999 1.00 69.13 17 A 1 ATOM 143 C CB . LEU A 0 17 . 2.497 11.220 -17.611 1.00 69.13 17 A 1 ATOM 144 O O . LEU A 0 17 . 0.383 9.524 -15.881 1.00 69.13 17 A 1 ATOM 145 C CG . LEU A 0 17 . 3.890 11.821 -17.385 1.00 69.13 17 A 1 ATOM 146 C CD1 . LEU A 0 17 . 3.826 13.299 -17.741 1.00 69.13 17 A 1 ATOM 147 C CD2 . LEU A 0 17 . 4.367 11.749 -15.930 1.00 69.13 17 A 1 ATOM 148 N N . LEU A 0 18 . 0.222 8.928 -18.056 1.00 72.96 18 A 1 ATOM 149 C CA . LEU A 0 18 . -1.143 8.413 -17.970 1.00 72.96 18 A 1 ATOM 150 C C . LEU A 0 18 . -1.244 7.307 -16.915 1.00 72.96 18 A 1 ATOM 151 C CB . LEU A 0 18 . -1.582 7.916 -19.356 1.00 72.96 18 A 1 ATOM 152 O O . LEU A 0 18 . -2.149 7.344 -16.089 1.00 72.96 18 A 1 ATOM 153 C CG . LEU A 0 18 . -3.088 7.720 -19.533 1.00 72.96 18 A 1 ATOM 154 C CD1 . LEU A 0 18 . -3.832 9.055 -19.468 1.00 72.96 18 A 1 ATOM 155 C CD2 . LEU A 0 18 . -3.327 7.094 -20.905 1.00 72.96 18 A 1 ATOM 156 N N . PHE A 0 19 . -0.255 6.414 -16.848 1.00 75.79 19 A 1 ATOM 157 C CA . PHE A 0 19 . -0.169 5.373 -15.823 1.00 75.79 19 A 1 ATOM 158 C C . PHE A 0 19 . -0.096 5.937 -14.396 1.00 75.79 19 A 1 ATOM 159 C CB . PHE A 0 19 . 1.040 4.490 -16.140 1.00 75.79 19 A 1 ATOM 160 O O . PHE A 0 19 . -0.869 5.538 -13.524 1.00 75.79 19 A 1 ATOM 161 C CG . PHE A 0 19 . 1.278 3.372 -15.157 1.00 75.79 19 A 1 ATOM 162 C CD1 . PHE A 0 19 . 2.502 3.272 -14.471 1.00 75.79 19 A 1 ATOM 163 C CD2 . PHE A 0 19 . 0.299 2.382 -14.986 1.00 75.79 19 A 1 ATOM 164 C CE1 . PHE A 0 19 . 2.765 2.151 -13.666 1.00 75.79 19 A 1 ATOM 165 C CE2 . PHE A 0 19 . 0.565 1.274 -14.165 1.00 75.79 19 A 1 ATOM 166 C CZ . PHE A 0 19 . 1.796 1.149 -13.514 1.00 75.79 19 A 1 ATOM 167 N N . CYS A 0 20 . 0.751 6.940 -14.157 1.00 77.31 20 A 1 ATOM 168 C CA . CYS A 0 20 . 0.798 7.649 -12.876 1.00 77.31 20 A 1 ATOM 169 C C . CYS A 0 20 . -0.562 8.270 -12.496 1.00 77.31 20 A 1 ATOM 170 C CB . CYS A 0 20 . 1.881 8.734 -12.968 1.00 77.31 20 A 1 ATOM 171 O O . CYS A 0 20 . -0.966 8.245 -11.330 1.00 77.31 20 A 1 ATOM 172 S SG . CYS A 0 20 . 3.484 8.269 -12.274 1.00 77.31 20 A 1 ATOM 173 N N . VAL A 0 21 . -1.282 8.840 -13.464 1.00 83.81 21 A 1 ATOM 174 C CA . VAL A 0 21 . -2.615 9.431 -13.252 1.00 83.81 21 A 1 ATOM 175 C C . VAL A 0 21 . -3.675 8.365 -13.000 1.00 83.81 21 A 1 ATOM 176 C CB . VAL A 0 21 . -2.980 10.327 -14.448 1.00 83.81 21 A 1 ATOM 177 O O . VAL A 0 21 . -4.501 8.517 -12.099 1.00 83.81 21 A 1 ATOM 178 C CG1 . VAL A 0 21 . -4.440 10.805 -14.441 1.00 83.81 21 A 1 ATOM 179 C CG2 . VAL A 0 21 . -2.020 11.528 -14.441 1.00 83.81 21 A 1 ATOM 180 N N . TYR A 0 22 . -3.628 7.263 -13.738 1.00 87.61 22 A 1 ATOM 181 C CA . TYR A 0 22 . -4.568 6.158 -13.596 1.00 87.61 22 A 1 ATOM 182 C C . TYR A 0 22 . -4.362 5.438 -12.273 1.00 87.61 22 A 1 ATOM 183 C CB . TYR A 0 22 . -4.422 5.202 -14.780 1.00 87.61 22 A 1 ATOM 184 O O . TYR A 0 22 . -5.335 5.053 -11.640 1.00 87.61 22 A 1 ATOM 185 C CG . TYR A 0 22 . -5.033 5.676 -16.088 1.00 87.61 22 A 1 ATOM 186 C CD1 . TYR A 0 22 . -5.358 7.031 -16.334 1.00 87.61 22 A 1 ATOM 187 C CD2 . TYR A 0 22 . -5.295 4.715 -17.078 1.00 87.61 22 A 1 ATOM 188 C CE1 . TYR A 0 22 . -5.963 7.413 -17.543 1.00 87.61 22 A 1 ATOM 189 C CE2 . TYR A 0 22 . -5.858 5.103 -18.304 1.00 87.61 22 A 1 ATOM 190 O OH . TYR A 0 22 . -6.788 6.810 -19.710 1.00 87.61 22 A 1 ATOM 191 C CZ . TYR A 0 22 . -6.208 6.448 -18.538 1.00 87.61 22 A 1 ATOM 192 N N . THR A 0 23 . -3.128 5.365 -11.779 1.00 87.16 23 A 1 ATOM 193 C CA . THR A 0 23 . -2.843 4.809 -10.452 1.00 87.16 23 A 1 ATOM 194 C C . THR A 0 23 . -3.416 5.683 -9.349 1.00 87.16 23 A 1 ATOM 195 C CB . THR A 0 23 . -1.346 4.639 -10.218 1.00 87.16 23 A 1 ATOM 196 O O . THR A 0 23 . -4.107 5.187 -8.467 1.00 87.16 23 A 1 ATOM 197 C CG2 . THR A 0 23 . -1.107 3.750 -9.000 1.00 87.16 23 A 1 ATOM 198 O OG1 . THR A 0 23 . -0.792 3.984 -11.316 1.00 87.16 23 A 1 ATOM 199 N N . GLN A 0 24 . -3.224 7.003 -9.423 1.00 90.30 24 A 1 ATOM 200 C CA . GLN A 0 24 . -3.866 7.952 -8.501 1.00 90.30 24 A 1 ATOM 201 C C . GLN A 0 24 . -5.398 7.844 -8.537 1.00 90.30 24 A 1 ATOM 202 C CB . GLN A 0 24 . -3.463 9.379 -8.897 1.00 90.30 24 A 1 ATOM 203 O O . GLN A 0 24 . -6.083 8.075 -7.534 1.00 90.30 24 A 1 ATOM 204 C CG . GLN A 0 24 . -2.026 9.691 -8.491 1.00 90.30 24 A 1 ATOM 205 C CD . GLN A 0 24 . -1.521 10.977 -9.120 1.00 90.30 24 A 1 ATOM 206 N NE2 . GLN A 0 24 . -0.805 10.892 -10.217 1.00 90.30 24 A 1 ATOM 207 O OE1 . GLN A 0 24 . -1.777 12.075 -8.662 1.00 90.30 24 A 1 ATOM 208 N N . LYS A 0 25 . -5.961 7.513 -9.705 1.00 91.10 25 A 1 ATOM 209 C CA . LYS A 0 25 . -7.391 7.260 -9.866 1.00 91.10 25 A 1 ATOM 210 C C . LYS A 0 25 . -7.804 5.946 -9.209 1.00 91.10 25 A 1 ATOM 211 C CB . LYS A 0 25 . -7.783 7.367 -11.343 1.00 91.10 25 A 1 ATOM 212 O O . LYS A 0 25 . -8.709 5.975 -8.379 1.00 91.10 25 A 1 ATOM 213 C CG . LYS A 0 25 . -9.293 7.520 -11.567 1.00 91.10 25 A 1 ATOM 214 C CD . LYS A 0 25 . -9.902 8.816 -10.991 1.00 91.10 25 A 1 ATOM 215 C CE . LYS A 0 25 . -11.086 9.245 -11.878 1.00 91.10 25 A 1 ATOM 216 N NZ . LYS A 0 25 . -12.126 10.063 -11.203 1.00 91.10 25 A 1 ATOM 217 N N . ALA A 0 26 . -7.100 4.862 -9.516 1.00 92.89 26 A 1 ATOM 218 C CA . ALA A 0 26 . -7.314 3.528 -8.978 1.00 92.89 26 A 1 ATOM 219 C C . ALA A 0 26 . -7.240 3.524 -7.448 1.00 92.89 26 A 1 ATOM 220 C CB . ALA A 0 26 . -6.268 2.587 -9.592 1.00 92.89 26 A 1 ATOM 221 O O . ALA A 0 26 . -8.202 3.144 -6.795 1.00 92.89 26 A 1 ATOM 222 N N . MET A 0 27 . -6.157 4.046 -6.866 1.00 96.39 27 A 1 ATOM 223 C CA . MET A 0 27 . -5.954 4.080 -5.413 1.00 96.39 27 A 1 ATOM 224 C C . MET A 0 27 . -7.096 4.796 -4.687 1.00 96.39 27 A 1 ATOM 225 C CB . MET A 0 27 . -4.605 4.744 -5.094 1.00 96.39 27 A 1 ATOM 226 O O . MET A 0 27 . -7.604 4.296 -3.691 1.00 96.39 27 A 1 ATOM 227 C CG . MET A 0 27 . -3.428 3.885 -5.570 1.00 96.39 27 A 1 ATOM 228 S SD . MET A 0 27 . -3.318 2.257 -4.801 1.00 96.39 27 A 1 ATOM 229 C CE . MET A 0 27 . -2.499 2.694 -3.254 1.00 96.39 27 A 1 ATOM 230 N N . TYR A 0 28 . -7.570 5.918 -5.230 1.00 96.20 28 A 1 ATOM 231 C CA . TYR A 0 28 . -8.704 6.644 -4.660 1.00 96.20 28 A 1 ATOM 232 C C . TYR A 0 28 . -9.999 5.828 -4.668 1.00 96.20 28 A 1 ATOM 233 C CB . TYR A 0 28 . -8.903 7.906 -5.478 1.00 96.20 28 A 1 ATOM 234 O O . TYR A 0 28 . -10.699 5.806 -3.661 1.00 96.20 28 A 1 ATOM 235 C CG . TYR A 0 28 . -10.114 8.748 -5.129 1.00 96.20 28 A 1 ATOM 236 C CD1 . TYR A 0 28 . -11.318 8.598 -5.850 1.00 96.20 28 A 1 ATOM 237 C CD2 . TYR A 0 28 . -10.033 9.672 -4.072 1.00 96.20 28 A 1 ATOM 238 C CE1 . TYR A 0 28 . -12.439 9.376 -5.508 1.00 96.20 28 A 1 ATOM 239 C CE2 . TYR A 0 28 . -11.159 10.438 -3.716 1.00 96.20 28 A 1 ATOM 240 O OH . TYR A 0 28 . -13.462 11.011 -4.096 1.00 96.20 28 A 1 ATOM 241 C CZ . TYR A 0 28 . -12.366 10.286 -4.432 1.00 96.20 28 A 1 ATOM 242 N N . TYR A 0 29 . -10.325 5.161 -5.780 1.00 96.40 29 A 1 ATOM 243 C CA . TYR A 0 29 . -11.544 4.349 -5.860 1.00 96.40 29 A 1 ATOM 244 C C . TYR A 0 29 . -11.432 3.018 -5.122 1.00 96.40 29 A 1 ATOM 245 C CB . TYR A 0 29 . -11.947 4.130 -7.312 1.00 96.40 29 A 1 ATOM 246 O O . TYR A 0 29 . -12.451 2.479 -4.713 1.00 96.40 29 A 1 ATOM 247 C CG . TYR A 0 29 . -12.525 5.368 -7.951 1.00 96.40 29 A 1 ATOM 248 C CD1 . TYR A 0 29 . -13.794 5.839 -7.560 1.00 96.40 29 A 1 ATOM 249 C CD2 . TYR A 0 29 . -11.838 5.989 -9.000 1.00 96.40 29 A 1 ATOM 250 C CE1 . TYR A 0 29 . -14.390 6.925 -8.228 1.00 96.40 29 A 1 ATOM 251 C CE2 . TYR A 0 29 . -12.458 7.031 -9.701 1.00 96.40 29 A 1 ATOM 252 O OH . TYR A 0 29 . -14.271 8.553 -10.001 1.00 96.40 29 A 1 ATOM 253 C CZ . TYR A 0 29 . -13.718 7.519 -9.312 1.00 96.40 29 A 1 ATOM 254 N N . LEU A 0 30 . -10.214 2.536 -4.871 1.00 97.28 30 A 1 ATOM 255 C CA . LEU A 0 30 . -9.938 1.466 -3.911 1.00 97.28 30 A 1 ATOM 256 C C . LEU A 0 30 . -10.089 1.928 -2.448 1.00 97.28 30 A 1 ATOM 257 C CB . LEU A 0 30 . -8.527 0.906 -4.178 1.00 97.28 30 A 1 ATOM 258 O O . LEU A 0 30 . -9.942 1.124 -1.533 1.00 97.28 30 A 1 ATOM 259 C CG . LEU A 0 30 . -8.373 0.150 -5.511 1.00 97.28 30 A 1 ATOM 260 C CD1 . LEU A 0 30 . -6.896 -0.159 -5.758 1.00 97.28 30 A 1 ATOM 261 C CD2 . LEU A 0 30 . -9.144 -1.165 -5.511 1.00 97.28 30 A 1 ATOM 262 N N . GLY A 0 31 . -10.366 3.215 -2.204 1.00 97.11 31 A 1 ATOM 263 C CA . GLY A 0 31 . -10.487 3.780 -0.860 1.00 97.11 31 A 1 ATOM 264 C C . GLY A 0 31 . -9.145 3.996 -0.158 1.00 97.11 31 A 1 ATOM 265 O O . GLY A 0 31 . -9.113 4.158 1.061 1.00 97.11 31 A 1 ATOM 266 N N . ILE A 0 32 . -8.037 4.004 -0.903 1.00 98.33 32 A 1 ATOM 267 C CA . ILE A 0 32 . -6.693 4.210 -0.368 1.00 98.33 32 A 1 ATOM 268 C C . ILE A 0 32 . -6.321 5.693 -0.485 1.00 98.33 32 A 1 ATOM 269 C CB . ILE A 0 32 . -5.653 3.287 -1.034 1.00 98.33 32 A 1 ATOM 270 O O . ILE A 0 32 . -6.359 6.252 -1.588 1.00 98.33 32 A 1 ATOM 271 C CG1 . ILE A 0 32 . -6.145 1.823 -0.969 1.00 98.33 32 A 1 ATOM 272 C CG2 . ILE A 0 32 . -4.311 3.482 -0.304 1.00 98.33 32 A 1 ATOM 273 C CD1 . ILE A 0 32 . -5.168 0.761 -1.476 1.00 98.33 32 A 1 ATOM 274 N N . PRO A 0 33 . -5.930 6.359 0.620 1.00 98.04 33 A 1 ATOM 275 C CA . PRO A 0 33 . -5.522 7.757 0.582 1.00 98.04 33 A 1 ATOM 276 C C . PRO A 0 33 . -4.388 7.991 -0.423 1.00 98.04 33 A 1 ATOM 277 C CB . PRO A 0 33 . -5.096 8.097 2.009 1.00 98.04 33 A 1 ATOM 278 O O . PRO A 0 33 . -3.357 7.318 -0.399 1.00 98.04 33 A 1 ATOM 279 C CG . PRO A 0 33 . -5.878 7.113 2.873 1.00 98.04 33 A 1 ATOM 280 C CD . PRO A 0 33 . -5.932 5.869 1.994 1.00 98.04 33 A 1 ATOM 281 N N . THR A 0 34 . -4.567 8.961 -1.317 1.00 97.18 34 A 1 ATOM 282 C CA . THR A 0 34 . -3.639 9.229 -2.422 1.00 97.18 34 A 1 ATOM 283 C C . THR A 0 34 . -3.671 10.691 -2.863 1.00 97.18 34 A 1 ATOM 284 C CB . THR A 0 34 . -3.937 8.307 -3.617 1.00 97.18 34 A 1 ATOM 285 O O . THR A 0 34 . -4.678 11.385 -2.718 1.00 97.18 34 A 1 ATOM 286 C CG2 . THR A 0 34 . -5.350 8.416 -4.179 1.00 97.18 34 A 1 ATOM 287 O OG1 . THR A 0 34 . -3.091 8.640 -4.679 1.00 97.18 34 A 1 ATOM 288 N N . THR A 0 35 . -2.573 11.141 -3.469 1.00 94.83 35 A 1 ATOM 289 C CA . THR A 0 35 . -2.570 12.301 -4.377 1.00 94.83 35 A 1 ATOM 290 C C . THR A 0 35 . -3.496 12.096 -5.581 1.00 94.83 35 A 1 ATOM 291 C CB . THR A 0 35 . -1.153 12.627 -4.879 1.00 94.83 35 A 1 ATOM 292 O O . THR A 0 35 . -3.861 10.970 -5.932 1.00 94.83 35 A 1 ATOM 293 C CG2 . THR A 0 35 . -0.313 13.294 -3.796 1.00 94.83 35 A 1 ATOM 294 O OG1 . THR A 0 35 . -0.450 11.487 -5.323 1.00 94.83 35 A 1 ATOM 295 N N . ARG A 0 36 . -3.907 13.201 -6.210 1.00 91.95 36 A 1 ATOM 296 C CA . ARG A 0 36 . -4.737 13.212 -7.420 1.00 91.95 36 A 1 ATOM 297 C C . ARG A 0 36 . -4.007 13.940 -8.533 1.00 91.95 36 A 1 ATOM 298 C CB . ARG A 0 36 . -6.089 13.882 -7.119 1.00 91.95 36 A 1 ATOM 299 O O . ARG A 0 36 . -3.292 14.899 -8.271 1.00 91.95 36 A 1 ATOM 300 C CG . ARG A 0 36 . -6.888 13.170 -6.015 1.00 91.95 36 A 1 ATOM 301 C CD . ARG A 0 36 . -7.364 11.779 -6.439 1.00 91.95 36 A 1 ATOM 302 N NE . ARG A 0 36 . -8.464 11.876 -7.417 1.00 91.95 36 A 1 ATOM 303 N NH1 . ARG A 0 36 . -8.658 9.646 -7.800 1.00 91.95 36 A 1 ATOM 304 N NH2 . ARG A 0 36 . -10.347 10.973 -8.334 1.00 91.95 36 A 1 ATOM 305 C CZ . ARG A 0 36 . -9.142 10.841 -7.861 1.00 91.95 36 A 1 ATOM 306 N N . ALA A 0 37 . -4.230 13.535 -9.774 1.00 88.35 37 A 1 ATOM 307 C CA . ALA A 0 37 . -3.755 14.281 -10.927 1.00 88.35 37 A 1 ATOM 308 C C . ALA A 0 37 . -4.888 15.144 -11.485 1.00 88.35 37 A 1 ATOM 309 C CB . ALA A 0 37 . -3.162 13.308 -11.934 1.00 88.35 37 A 1 ATOM 310 O O . ALA A 0 37 . -6.002 14.658 -11.669 1.00 88.35 37 A 1 ATOM 311 N N . ALA A 0 38 . -4.593 16.421 -11.719 1.00 88.41 38 A 1 ATOM 312 C CA . ALA A 0 38 . -5.516 17.382 -12.315 1.00 88.41 38 A 1 ATOM 313 C C . ALA A 0 38 . -5.373 17.447 -13.837 1.00 88.41 38 A 1 ATOM 314 C CB . ALA A 0 38 . -5.273 18.756 -11.687 1.00 88.41 38 A 1 ATOM 315 O O . ALA A 0 38 . -6.369 17.578 -14.538 1.00 88.41 38 A 1 ATOM 316 N N . SER A 0 39 . -4.147 17.352 -14.353 1.00 86.22 39 A 1 ATOM 317 C CA . SER A 0 39 . -3.896 17.407 -15.792 1.00 86.22 39 A 1 ATOM 318 C C . SER A 0 39 . -2.629 16.657 -16.191 1.00 86.22 39 A 1 ATOM 319 C CB . SER A 0 39 . -3.843 18.864 -16.278 1.00 86.22 39 A 1 ATOM 320 O O . SER A 0 39 . -1.710 16.460 -15.386 1.00 86.22 39 A 1 ATOM 321 O OG . SER A 0 39 . -2.764 19.578 -15.700 1.00 86.22 39 A 1 ATOM 322 N N . ILE A 0 40 . -2.597 16.248 -17.458 1.00 83.95 40 A 1 ATOM 323 C CA . ILE A 0 40 . -1.399 15.825 -18.181 1.00 83.95 40 A 1 ATOM 324 C C . ILE A 0 40 . -1.365 16.643 -19.467 1.00 83.95 40 A 1 ATOM 325 C CB . ILE A 0 40 . -1.395 14.321 -18.521 1.00 83.95 40 A 1 ATOM 326 O O . ILE A 0 40 . -2.344 16.650 -20.210 1.00 83.95 40 A 1 ATOM 327 C CG1 . ILE A 0 40 . -1.713 13.437 -17.300 1.00 83.95 40 A 1 ATOM 328 C CG2 . ILE A 0 40 . -0.035 13.933 -19.139 1.00 83.95 40 A 1 ATOM 329 C CD1 . ILE A 0 40 . -1.834 11.965 -17.708 1.00 83.95 40 A 1 ATOM 330 N N . ILE A 0 41 . -0.259 17.331 -19.721 1.00 85.72 41 A 1 ATOM 331 C CA . ILE A 0 41 . -0.047 18.118 -20.936 1.00 85.72 41 A 1 ATOM 332 C C . ILE A 0 41 . 1.231 17.611 -21.585 1.00 85.72 41 A 1 ATOM 333 C CB . ILE A 0 41 . 0.022 19.629 -20.619 1.00 85.72 41 A 1 ATOM 334 O O . ILE A 0 41 . 2.266 17.567 -20.930 1.00 85.72 41 A 1 ATOM 335 C CG1 . ILE A 0 41 . -1.279 20.101 -19.926 1.00 85.72 41 A 1 ATOM 336 C CG2 . ILE A 0 41 . 0.277 20.426 -21.914 1.00 85.72 41 A 1 ATOM 337 C CD1 . ILE A 0 41 . -1.263 21.568 -19.481 1.00 85.72 41 A 1 ATOM 338 N N . THR A 0 42 . 1.166 17.235 -22.857 1.00 83.47 42 A 1 ATOM 339 C CA . THR A 0 42 . 2.337 16.851 -23.654 1.00 83.47 42 A 1 ATOM 340 C C . THR A 0 42 . 2.690 18.008 -24.577 1.00 83.47 42 A 1 ATOM 341 C CB . THR A 0 42 . 2.057 15.566 -24.440 1.00 83.47 42 A 1 ATOM 342 O O . THR A 0 42 . 1.812 18.487 -25.292 1.00 83.47 42 A 1 ATOM 343 C CG2 . THR A 0 42 . 3.234 15.079 -25.281 1.00 83.47 42 A 1 ATOM 344 O OG1 . THR A 0 42 . 1.749 14.531 -23.534 1.00 83.47 42 A 1 ATOM 345 N N . SER A 0 43 . 3.941 18.464 -24.550 1.00 84.77 43 A 1 ATOM 346 C CA . SER A 0 43 . 4.467 19.449 -25.495 1.00 84.77 43 A 1 ATOM 347 C C . SER A 0 43 . 5.192 18.760 -26.652 1.00 84.77 43 A 1 ATOM 348 C CB . SER A 0 43 . 5.370 20.476 -24.793 1.00 84.77 43 A 1 ATOM 349 O O . SER A 0 43 . 5.488 17.565 -26.606 1.00 84.77 43 A 1 ATOM 350 O OG . SER A 0 43 . 6.646 19.953 -24.492 1.00 84.77 43 A 1 ATOM 351 N N . ASP A 0 44 . 5.506 19.525 -27.695 1.00 87.25 44 A 1 ATOM 352 C CA . ASP A 0 44 . 6.357 19.063 -28.797 1.00 87.25 44 A 1 ATOM 353 C C . ASP A 0 44 . 7.856 19.157 -28.478 1.00 87.25 44 A 1 ATOM 354 C CB . ASP A 0 44 . 5.993 19.825 -30.074 1.00 87.25 44 A 1 ATOM 355 O O . ASP A 0 44 . 8.687 18.753 -29.288 1.00 87.25 44 A 1 ATOM 356 C CG . ASP A 0 44 . 4.561 19.516 -30.510 1.00 87.25 44 A 1 ATOM 357 O OD1 . ASP A 0 44 . 4.191 18.309 -30.509 1.00 87.25 44 A 1 ATOM 358 O OD2 . ASP A 0 44 . 3.836 20.485 -30.809 1.00 87.25 44 A 1 ATOM 359 N N . THR A 0 45 . 8.219 19.659 -27.291 1.00 88.86 45 A 1 ATOM 360 C CA . THR A 0 45 . 9.605 19.646 -26.819 1.00 88.86 45 A 1 ATOM 361 C C . THR A 0 45 . 10.074 18.207 -26.709 1.00 88.86 45 A 1 ATOM 362 C CB . THR A 0 45 . 9.760 20.314 -25.447 1.00 88.86 45 A 1 ATOM 363 O O . THR A 0 45 . 9.424 17.387 -26.066 1.00 88.86 45 A 1 ATOM 364 C CG2 . THR A 0 45 . 11.221 20.512 -25.048 1.00 88.86 45 A 1 ATOM 365 O OG1 . THR A 0 45 . 9.126 21.576 -25.432 1.00 88.86 45 A 1 ATOM 366 N N . LEU A 0 46 . 11.213 17.908 -27.313 1.00 87.86 46 A 1 ATOM 367 C CA . LEU A 0 46 . 11.829 16.597 -27.251 1.00 87.86 46 A 1 ATOM 368 C C . LEU A 0 46 . 12.902 16.566 -26.166 1.00 87.86 46 A 1 ATOM 369 C CB . LEU A 0 46 . 12.403 16.267 -28.630 1.00 87.86 46 A 1 ATOM 370 O O . LEU A 0 46 . 13.584 17.566 -25.940 1.00 87.86 46 A 1 ATOM 371 C CG . LEU A 0 46 . 11.364 16.136 -29.760 1.00 87.86 46 A 1 ATOM 372 C CD1 . LEU A 0 46 . 12.069 15.769 -31.065 1.00 87.86 46 A 1 ATOM 373 C CD2 . LEU A 0 46 . 10.293 15.079 -29.474 1.00 87.86 46 A 1 ATOM 374 N N . VAL A 0 47 . 13.076 15.419 -25.521 1.00 83.62 47 A 1 ATOM 375 C CA . VAL A 0 47 . 14.240 15.159 -24.671 1.00 83.62 47 A 1 ATOM 376 C C . VAL A 0 47 . 14.814 13.784 -24.929 1.00 83.62 47 A 1 ATOM 377 C CB . VAL A 0 47 . 13.945 15.281 -23.179 1.00 83.62 47 A 1 ATOM 378 O O . VAL A 0 47 . 14.118 12.873 -25.372 1.00 83.62 47 A 1 ATOM 379 C CG1 . VAL A 0 47 . 13.454 16.687 -22.813 1.00 83.62 47 A 1 ATOM 380 C CG2 . VAL A 0 47 . 12.996 14.173 -22.755 1.00 83.62 47 A 1 ATOM 381 N N . GLU A 0 48 . 16.076 13.644 -24.572 1.00 84.09 48 A 1 ATOM 382 C CA . GLU A 0 48 . 16.812 12.396 -24.605 1.00 84.09 48 A 1 ATOM 383 C C . GLU A 0 48 . 16.691 11.647 -23.272 1.00 84.09 48 A 1 ATOM 384 C CB . GLU A 0 48 . 18.251 12.763 -24.939 1.00 84.09 48 A 1 ATOM 385 O O . GLU A 0 48 . 16.860 12.231 -22.195 1.00 84.09 48 A 1 ATOM 386 C CG . GLU A 0 48 . 19.115 11.527 -25.152 1.00 84.09 48 A 1 ATOM 387 C CD . GLU A 0 48 . 20.548 11.892 -25.547 1.00 84.09 48 A 1 ATOM 388 O OE1 . GLU A 0 48 . 21.273 10.946 -25.919 1.00 84.09 48 A 1 ATOM 389 O OE2 . GLU A 0 48 . 20.908 13.087 -25.460 1.00 84.09 48 A 1 ATOM 390 N N . ARG A 0 49 . 16.375 10.350 -23.341 1.00 76.64 49 A 1 ATOM 391 C CA . ARG A 0 49 . 16.182 9.471 -22.183 1.00 76.64 49 A 1 ATOM 392 C C . ARG A 0 49 . 16.753 8.089 -22.461 1.00 76.64 49 A 1 ATOM 393 C CB . ARG A 0 49 . 14.676 9.373 -21.865 1.00 76.64 49 A 1 ATOM 394 O O . ARG A 0 49 . 16.375 7.443 -23.431 1.00 76.64 49 A 1 ATOM 395 C CG . ARG A 0 49 . 14.112 10.667 -21.257 1.00 76.64 49 A 1 ATOM 396 C CD . ARG A 0 49 . 14.355 10.764 -19.749 1.00 76.64 49 A 1 ATOM 397 N NE . ARG A 0 49 . 13.214 10.181 -19.027 1.00 76.64 49 A 1 ATOM 398 N NH1 . ARG A 0 49 . 14.299 9.086 -17.308 1.00 76.64 49 A 1 ATOM 399 N NH2 . ARG A 0 49 . 12.116 8.831 -17.601 1.00 76.64 49 A 1 ATOM 400 C CZ . ARG A 0 49 . 13.224 9.386 -17.980 1.00 76.64 49 A 1 ATOM 401 N N . ASP A 0 50 . 17.599 7.617 -21.556 1.00 75.67 50 A 1 ATOM 402 C CA . ASP A 0 50 . 18.040 6.226 -21.481 1.00 75.67 50 A 1 ATOM 403 C C . ASP A 0 50 . 17.303 5.547 -20.320 1.00 75.67 50 A 1 ATOM 404 C CB . ASP A 0 50 . 19.559 6.195 -21.337 1.00 75.67 50 A 1 ATOM 405 O O . ASP A 0 50 . 17.598 5.757 -19.144 1.00 75.67 50 A 1 ATOM 406 C CG . ASP A 0 50 . 20.120 4.784 -21.175 1.00 75.67 50 A 1 ATOM 407 O OD1 . ASP A 0 50 . 19.384 3.773 -21.301 1.00 75.67 50 A 1 ATOM 408 O OD2 . ASP A 0 50 . 21.312 4.707 -20.833 1.00 75.67 50 A 1 ATOM 409 N N . MET A 0 51 . 16.253 4.811 -20.668 1.00 64.80 51 A 1 ATOM 410 C CA . MET A 0 51 . 15.274 4.255 -19.727 1.00 64.80 51 A 1 ATOM 411 C C . MET A 0 51 . 15.851 3.145 -18.845 1.00 64.80 51 A 1 ATOM 412 C CB . MET A 0 51 . 14.081 3.770 -20.561 1.00 64.80 51 A 1 ATOM 413 O O . MET A 0 51 . 15.471 3.020 -17.679 1.00 64.80 51 A 1 ATOM 414 C CG . MET A 0 51 . 13.386 2.506 -20.044 1.00 64.80 51 A 1 ATOM 415 S SD . MET A 0 51 . 11.840 2.064 -20.870 1.00 64.80 51 A 1 ATOM 416 C CE . MET A 0 51 . 12.087 2.723 -22.544 1.00 64.80 51 A 1 ATOM 417 N N . PHE A 0 52 . 16.738 2.328 -19.407 1.00 69.36 52 A 1 ATOM 418 C CA . PHE A 0 52 . 17.322 1.182 -18.716 1.00 69.36 52 A 1 ATOM 419 C C . PHE A 0 52 . 18.764 1.439 -18.278 1.00 69.36 52 A 1 ATOM 420 C CB . PHE A 0 52 . 17.172 -0.074 -19.585 1.00 69.36 52 A 1 ATOM 421 O O . PHE A 0 52 . 19.402 0.521 -17.769 1.00 69.36 52 A 1 ATOM 422 C CG . PHE A 0 52 . 15.739 -0.481 -19.865 1.00 69.36 52 A 1 ATOM 423 C CD1 . PHE A 0 52 . 14.864 -0.780 -18.802 1.00 69.36 52 A 1 ATOM 424 C CD2 . PHE A 0 52 . 15.279 -0.562 -21.192 1.00 69.36 52 A 1 ATOM 425 C CE1 . PHE A 0 52 . 13.533 -1.148 -19.065 1.00 69.36 52 A 1 ATOM 426 C CE2 . PHE A 0 52 . 13.949 -0.936 -21.455 1.00 69.36 52 A 1 ATOM 427 C CZ . PHE A 0 52 . 13.076 -1.228 -20.392 1.00 69.36 52 A 1 ATOM 428 N N . TYR A 0 53 . 19.264 2.670 -18.438 1.00 70.60 53 A 1 ATOM 429 C CA . TYR A 0 53 . 20.666 3.017 -18.195 1.00 70.60 53 A 1 ATOM 430 C C . TYR A 0 53 . 21.624 2.112 -18.992 1.00 70.60 53 A 1 ATOM 431 C CB . TYR A 0 53 . 20.950 3.077 -16.688 1.00 70.60 53 A 1 ATOM 432 O O . TYR A 0 53 . 22.653 1.665 -18.488 1.00 70.60 53 A 1 ATOM 433 C CG . TYR A 0 53 . 20.055 4.042 -15.934 1.00 70.60 53 A 1 ATOM 434 C CD1 . TYR A 0 53 . 20.372 5.412 -15.923 1.00 70.60 53 A 1 ATOM 435 C CD2 . TYR A 0 53 . 18.909 3.577 -15.259 1.00 70.60 53 A 1 ATOM 436 C CE1 . TYR A 0 53 . 19.562 6.319 -15.216 1.00 70.60 53 A 1 ATOM 437 C CE2 . TYR A 0 53 . 18.091 4.481 -14.554 1.00 70.60 53 A 1 ATOM 438 O OH . TYR A 0 53 . 17.652 6.734 -13.835 1.00 70.60 53 A 1 ATOM 439 C CZ . TYR A 0 53 . 18.422 5.852 -14.527 1.00 70.60 53 A 1 ATOM 440 N N . THR A 0 54 . 21.232 1.797 -20.227 1.00 75.49 54 A 1 ATOM 441 C CA . THR A 0 54 . 21.940 0.890 -21.146 1.00 75.49 54 A 1 ATOM 442 C C . THR A 0 54 . 22.999 1.583 -21.998 1.00 75.49 54 A 1 ATOM 443 C CB . THR A 0 54 . 20.945 0.166 -22.068 1.00 75.49 54 A 1 ATOM 444 O O . THR A 0 54 . 23.827 0.913 -22.604 1.00 75.49 54 A 1 ATOM 445 C CG2 . THR A 0 54 . 20.232 -0.954 -21.310 1.00 75.49 54 A 1 ATOM 446 O OG1 . THR A 0 54 . 19.939 1.019 -22.583 1.00 75.49 54 A 1 ATOM 447 N N . GLY A 0 55 . 22.977 2.913 -22.053 1.00 80.94 55 A 1 ATOM 448 C CA . GLY A 0 55 . 23.679 3.729 -23.040 1.00 80.94 55 A 1 ATOM 449 C C . GLY A 0 55 . 22.848 4.016 -24.297 1.00 80.94 55 A 1 ATOM 450 O O . GLY A 0 55 . 23.148 4.974 -25.003 1.00 80.94 55 A 1 ATOM 451 N N . ASP A 0 56 . 21.779 3.252 -24.547 1.00 81.13 56 A 1 ATOM 452 C CA . ASP A 0 56 . 20.907 3.407 -25.715 1.00 81.13 56 A 1 ATOM 453 C C . ASP A 0 56 . 19.786 4.418 -25.438 1.00 81.13 56 A 1 ATOM 454 C CB . ASP A 0 56 . 20.354 2.042 -26.155 1.00 81.13 56 A 1 ATOM 455 O O . ASP A 0 56 . 18.662 4.076 -25.051 1.00 81.13 56 A 1 ATOM 456 C CG . ASP A 0 56 . 21.423 1.085 -26.693 1.00 81.13 56 A 1 ATOM 457 O OD1 . ASP A 0 56 . 22.416 1.570 -27.280 1.00 81.13 56 A 1 ATOM 458 O OD2 . ASP A 0 56 . 21.204 -0.140 -26.558 1.00 81.13 56 A 1 ATOM 459 N N . SER A 0 57 . 20.097 5.701 -25.615 1.00 84.14 57 A 1 ATOM 460 C CA . SER A 0 57 . 19.122 6.768 -25.429 1.00 84.14 57 A 1 ATOM 461 C C . SER A 0 57 . 18.099 6.832 -26.571 1.00 84.14 57 A 1 ATOM 462 C CB . SER A 0 57 . 19.818 8.111 -25.206 1.00 84.14 57 A 1 ATOM 463 O O . SER A 0 57 . 18.379 6.558 -27.739 1.00 84.14 57 A 1 ATOM 464 O OG . SER A 0 57 . 20.450 8.555 -26.386 1.00 84.14 57 A 1 ATOM 465 N N . ILE A 0 58 . 16.874 7.228 -26.231 1.00 81.27 58 A 1 ATOM 466 C CA . ILE A 0 58 . 15.811 7.537 -27.189 1.00 81.27 58 A 1 ATOM 467 C C . ILE A 0 58 . 15.324 8.969 -26.992 1.00 81.27 58 A 1 ATOM 468 C CB . ILE A 0 58 . 14.656 6.513 -27.126 1.00 81.27 58 A 1 ATOM 469 O O . ILE A 0 58 . 15.389 9.525 -25.895 1.00 81.27 58 A 1 ATOM 470 C CG1 . ILE A 0 58 . 13.948 6.492 -25.751 1.00 81.27 58 A 1 ATOM 471 C CG2 . ILE A 0 58 . 15.170 5.117 -27.522 1.00 81.27 58 A 1 ATOM 472 C CD1 . ILE A 0 58 . 12.636 5.699 -25.747 1.00 81.27 58 A 1 ATOM 473 N N . THR A 0 59 . 14.794 9.569 -28.056 1.00 84.84 59 A 1 ATOM 474 C CA . THR A 0 59 . 14.167 10.891 -27.996 1.00 84.84 59 A 1 ATOM 475 C C . THR A 0 59 . 12.654 10.771 -27.818 1.00 84.84 59 A 1 ATOM 476 C CB . THR A 0 59 . 14.510 11.717 -29.237 1.00 84.84 59 A 1 ATOM 477 O O . THR A 0 59 . 11.988 10.077 -28.585 1.00 84.84 59 A 1 ATOM 478 C CG2 . THR A 0 59 . 14.062 13.157 -29.084 1.00 84.84 59 A 1 ATOM 479 O OG1 . THR A 0 59 . 15.898 11.757 -29.461 1.00 84.84 59 A 1 ATOM 480 N N . GLU A 0 60 . 12.085 11.469 -26.834 1.00 80.45 60 A 1 ATOM 481 C CA . GLU A 0 60 . 10.646 11.444 -26.551 1.00 80.45 60 A 1 ATOM 482 C C . GLU A 0 60 . 10.049 12.823 -26.247 1.00 80.45 60 A 1 ATOM 483 C CB . GLU A 0 60 . 10.326 10.428 -25.442 1.00 80.45 60 A 1 ATOM 484 O O . GLU A 0 60 . 10.747 13.753 -25.846 1.00 80.45 60 A 1 ATOM 485 C CG . GLU A 0 60 . 10.924 10.732 -24.054 1.00 80.45 60 A 1 ATOM 486 C CD . GLU A 0 60 . 10.475 9.699 -23.002 1.00 80.45 60 A 1 ATOM 487 O OE1 . GLU A 0 60 . 10.835 9.836 -21.817 1.00 80.45 60 A 1 ATOM 488 O OE2 . GLU A 0 60 . 9.677 8.795 -23.335 1.00 80.45 60 A 1 ATOM 489 N N . LYS A 0 61 . 8.728 12.955 -26.438 1.00 82.40 61 A 1 ATOM 490 C CA . LYS A 0 61 . 7.995 14.193 -26.143 1.00 82.40 61 A 1 ATOM 491 C C . LYS A 0 61 . 7.919 14.465 -24.642 1.00 82.40 61 A 1 ATOM 492 C CB . LYS A 0 61 . 6.578 14.183 -26.737 1.00 82.40 61 A 1 ATOM 493 O O . LYS A 0 61 . 7.524 13.603 -23.852 1.00 82.40 61 A 1 ATOM 494 C CG . LYS A 0 61 . 6.558 14.293 -28.268 1.00 82.40 61 A 1 ATOM 495 C CD . LYS A 0 61 . 5.148 14.639 -28.772 1.00 82.40 61 A 1 ATOM 496 C CE . LYS A 0 61 . 5.147 14.780 -30.299 1.00 82.40 61 A 1 ATOM 497 N NZ . LYS A 0 61 . 3.998 15.585 -30.786 1.00 82.40 61 A 1 ATOM 498 N N . ALA A 0 62 . 8.179 15.711 -24.272 1.00 83.29 62 A 1 ATOM 499 C CA . ALA A 0 62 . 7.992 16.238 -22.936 1.00 83.29 62 A 1 ATOM 500 C C . ALA A 0 62 . 6.531 16.232 -22.522 1.00 83.29 62 A 1 ATOM 501 C CB . ALA A 0 62 . 8.668 17.598 -22.803 1.00 83.29 62 A 1 ATOM 502 O O . ALA A 0 62 . 5.645 16.651 -23.258 1.00 83.29 62 A 1 ATOM 503 N N . SER A 0 63 . 6.279 15.750 -21.309 1.00 81.37 63 A 1 ATOM 504 C CA . SER A 0 63 . 4.953 15.783 -20.715 1.00 81.37 63 A 1 ATOM 505 C C . SER A 0 63 . 5.033 16.277 -19.276 1.00 81.37 63 A 1 ATOM 506 C CB . SER A 0 63 . 4.258 14.424 -20.827 1.00 81.37 63 A 1 ATOM 507 O O . SER A 0 63 . 5.948 15.938 -18.529 1.00 81.37 63 A 1 ATOM 508 O OG . SER A 0 63 . 4.141 13.983 -22.164 1.00 81.37 63 A 1 ATOM 509 N N . ILE A 0 64 . 4.059 17.089 -18.886 1.00 83.48 64 A 1 ATOM 510 C CA . ILE A 0 64 . 3.925 17.688 -17.564 1.00 83.48 64 A 1 ATOM 511 C C . ILE A 0 64 . 2.670 17.110 -16.923 1.00 83.48 64 A 1 ATOM 512 C CB . ILE A 0 64 . 3.870 19.230 -17.664 1.00 83.48 64 A 1 ATOM 513 O O . ILE A 0 64 . 1.607 17.088 -17.541 1.00 83.48 64 A 1 ATOM 514 C CG1 . ILE A 0 64 . 5.164 19.776 -18.316 1.00 83.48 64 A 1 ATOM 515 C CG2 . ILE A 0 64 . 3.657 19.851 -16.268 1.00 83.48 64 A 1 ATOM 516 C CD1 . ILE A 0 64 . 5.135 21.282 -18.605 1.00 83.48 64 A 1 ATOM 517 N N . THR A 0 65 . 2.778 16.675 -15.668 1.00 84.15 65 A 1 ATOM 518 C CA . THR A 0 65 . 1.619 16.294 -14.855 1.00 84.15 65 A 1 ATOM 519 C C . THR A 0 65 . 1.408 17.303 -13.732 1.00 84.15 65 A 1 ATOM 520 C CB . THR A 0 65 . 1.706 14.843 -14.358 1.00 84.15 65 A 1 ATOM 521 O O . THR A 0 65 . 2.332 17.630 -12.983 1.00 84.15 65 A 1 ATOM 522 C CG2 . THR A 0 65 . 2.895 14.553 -13.437 1.00 84.15 65 A 1 ATOM 523 O OG1 . THR A 0 65 . 0.533 14.504 -13.649 1.00 84.15 65 A 1 ATOM 524 N N . SER A 0 66 . 0.178 17.800 -13.608 1.00 88.26 66 A 1 ATOM 525 C CA . SER A 0 66 . -0.237 18.592 -12.454 1.00 88.26 66 A 1 ATOM 526 C C . SER A 0 66 . -0.836 17.668 -11.406 1.00 88.26 66 A 1 ATOM 527 C CB . SER A 0 66 . -1.224 19.682 -12.857 1.00 88.26 66 A 1 ATOM 528 O O . SER A 0 66 . -1.825 16.976 -11.670 1.00 88.26 66 A 1 ATOM 529 O OG . SER A 0 66 . -1.485 20.486 -11.726 1.00 88.26 66 A 1 ATOM 530 N N . ARG A 0 67 . -0.233 17.645 -10.214 1.00 89.21 67 A 1 ATOM 531 C CA . ARG A 0 67 . -0.711 16.857 -9.076 1.00 89.21 67 A 1 ATOM 532 C C . ARG A 0 67 . -1.304 17.782 -8.024 1.00 89.21 67 A 1 ATOM 533 C CB . ARG A 0 67 . 0.394 15.960 -8.505 1.00 89.21 67 A 1 ATOM 534 O O . ARG A 0 67 . -0.794 18.872 -7.766 1.00 89.21 67 A 1 ATOM 535 C CG . ARG A 0 67 . 0.936 14.976 -9.555 1.00 89.21 67 A 1 ATOM 536 C CD . ARG A 0 67 . 1.954 14.003 -8.956 1.00 89.21 67 A 1 ATOM 537 N NE . ARG A 0 67 . 3.129 14.692 -8.375 1.00 89.21 67 A 1 ATOM 538 N NH1 . ARG A 0 67 . 4.133 12.797 -7.593 1.00 89.21 67 A 1 ATOM 539 N NH2 . ARG A 0 67 . 4.980 14.729 -7.001 1.00 89.21 67 A 1 ATOM 540 C CZ . ARG A 0 67 . 4.075 14.089 -7.681 1.00 89.21 67 A 1 ATOM 541 N N . VAL A 0 68 . -2.358 17.307 -7.381 1.00 92.42 68 A 1 ATOM 542 C CA . VAL A 0 68 . -3.132 18.028 -6.379 1.00 92.42 68 A 1 ATOM 543 C C . VAL A 0 68 . -3.219 17.194 -5.111 1.00 92.42 68 A 1 ATOM 544 C CB . VAL A 0 68 . -4.530 18.391 -6.910 1.00 92.42 68 A 1 ATOM 545 O O . VAL A 0 68 . -3.492 15.990 -5.139 1.00 92.42 68 A 1 ATOM 546 C CG1 . VAL A 0 68 . -5.294 19.258 -5.904 1.00 92.42 68 A 1 ATOM 547 C CG2 . VAL A 0 68 . -4.424 19.187 -8.215 1.00 92.42 68 A 1 ATOM 548 N N . ALA A 0 69 . -2.995 17.864 -3.988 1.00 94.57 69 A 1 ATOM 549 C CA . ALA A 0 69 . -3.178 17.320 -2.654 1.00 94.57 69 A 1 ATOM 550 C C . ALA A 0 69 . -3.507 18.447 -1.673 1.00 94.57 69 A 1 ATOM 551 C CB . ALA A 0 69 . -1.904 16.579 -2.239 1.00 94.57 69 A 1 ATOM 552 O O . ALA A 0 69 . -3.358 19.632 -1.972 1.00 94.57 69 A 1 ATOM 553 N N . LYS A 0 70 . -3.928 18.083 -0.459 1.00 95.18 70 A 1 ATOM 554 C CA . LYS A 0 70 . -4.016 19.057 0.638 1.00 95.18 70 A 1 ATOM 555 C C . LYS A 0 70 . -2.644 19.646 0.964 1.00 95.18 70 A 1 ATOM 556 C CB . LYS A 0 70 . -4.635 18.427 1.888 1.00 95.18 70 A 1 ATOM 557 O O . LYS A 0 70 . -2.576 20.831 1.230 1.00 95.18 70 A 1 ATOM 558 C CG . LYS A 0 70 . -6.125 18.105 1.719 1.00 95.18 70 A 1 ATOM 559 C CD . LYS A 0 70 . -6.688 17.549 3.035 1.00 95.18 70 A 1 ATOM 560 C CE . LYS A 0 70 . -8.178 17.206 2.902 1.00 95.18 70 A 1 ATOM 561 N NZ . LYS A 0 70 . -8.742 16.689 4.177 1.00 95.18 70 A 1 ATOM 562 N N . THR A 0 71 . -1.581 18.844 0.896 1.00 96.68 71 A 1 ATOM 563 C CA . THR A 0 71 . -0.182 19.277 0.999 1.00 96.68 71 A 1 ATOM 564 C C . THR A 0 71 . 0.743 18.257 0.338 1.00 96.68 71 A 1 ATOM 565 C CB . THR A 0 71 . 0.223 19.514 2.462 1.00 96.68 71 A 1 ATOM 566 O O . THR A 0 71 . 0.385 17.084 0.212 1.00 96.68 71 A 1 ATOM 567 C CG2 . THR A 0 71 . 0.126 18.293 3.374 1.00 96.68 71 A 1 ATOM 568 O OG1 . THR A 0 71 . 1.549 19.972 2.521 1.00 96.68 71 A 1 ATOM 569 N N . PHE A 0 72 . 1.930 18.708 -0.067 1.00 95.88 72 A 1 ATOM 570 C CA . PHE A 0 72 . 3.031 17.870 -0.554 1.00 95.88 72 A 1 ATOM 571 C C . PHE A 0 72 . 4.212 17.817 0.422 1.00 95.88 72 A 1 ATOM 572 C CB . PHE A 0 72 . 3.451 18.327 -1.957 1.00 95.88 72 A 1 ATOM 573 O O . PHE A 0 72 . 5.286 17.355 0.037 1.00 95.88 72 A 1 ATOM 574 C CG . PHE A 0 72 . 2.449 17.948 -3.021 1.00 95.88 72 A 1 ATOM 575 C CD1 . PHE A 0 72 . 2.543 16.698 -3.660 1.00 95.88 72 A 1 ATOM 576 C CD2 . PHE A 0 72 . 1.415 18.835 -3.362 1.00 95.88 72 A 1 ATOM 577 C CE1 . PHE A 0 72 . 1.622 16.352 -4.663 1.00 95.88 72 A 1 ATOM 578 C CE2 . PHE A 0 72 . 0.514 18.504 -4.386 1.00 95.88 72 A 1 ATOM 579 C CZ . PHE A 0 72 . 0.613 17.259 -5.027 1.00 95.88 72 A 1 ATOM 580 N N . ILE A 0 73 . 4.018 18.274 1.665 1.00 98.08 73 A 1 ATOM 581 C CA . ILE A 0 73 . 4.994 18.120 2.748 1.00 98.08 73 A 1 ATOM 582 C C . ILE A 0 73 . 5.142 16.632 3.086 1.00 98.08 73 A 1 ATOM 583 C CB . ILE A 0 73 . 4.608 18.973 3.977 1.00 98.08 73 A 1 ATOM 584 O O . ILE A 0 73 . 4.165 15.872 3.131 1.00 98.08 73 A 1 ATOM 585 C CG1 . ILE A 0 73 . 4.638 20.477 3.618 1.00 98.08 73 A 1 ATOM 586 C CG2 . ILE A 0 73 . 5.567 18.711 5.155 1.00 98.08 73 A 1 ATOM 587 C CD1 . ILE A 0 73 . 3.938 21.374 4.644 1.00 98.08 73 A 1 ATOM 588 N N . ARG A 0 74 . 6.390 16.220 3.291 1.00 98.04 74 A 1 ATOM 589 C CA . ARG A 0 74 . 6.811 14.823 3.425 1.00 98.04 74 A 1 ATOM 590 C C . ARG A 0 74 . 7.667 14.667 4.664 1.00 98.04 74 A 1 ATOM 591 C CB . ARG A 0 74 . 7.608 14.385 2.185 1.00 98.04 74 A 1 ATOM 592 O O . ARG A 0 74 . 8.115 15.671 5.206 1.00 98.04 74 A 1 ATOM 593 C CG . ARG A 0 74 . 6.981 14.909 0.896 1.00 98.04 74 A 1 ATOM 594 C CD . ARG A 0 74 . 7.704 14.352 -0.305 1.00 98.04 74 A 1 ATOM 595 N NE . ARG A 0 74 . 7.470 15.171 -1.497 1.00 98.04 74 A 1 ATOM 596 N NH1 . ARG A 0 74 . 8.789 13.895 -2.878 1.00 98.04 74 A 1 ATOM 597 N NH2 . ARG A 0 74 . 7.749 15.666 -3.697 1.00 98.04 74 A 1 ATOM 598 C CZ . ARG A 0 74 . 7.991 14.898 -2.676 1.00 98.04 74 A 1 ATOM 599 N N . PHE A 0 75 . 7.962 13.440 5.074 1.00 98.32 75 A 1 ATOM 600 C CA . PHE A 0 75 . 8.873 13.225 6.203 1.00 98.32 75 A 1 ATOM 601 C C . PHE A 0 75 . 10.257 13.806 5.889 1.00 98.32 75 A 1 ATOM 602 C CB . PHE A 0 75 . 8.963 11.741 6.557 1.00 98.32 75 A 1 ATOM 603 O O . PHE A 0 75 . 10.795 14.566 6.685 1.00 98.32 75 A 1 ATOM 604 C CG . PHE A 0 75 . 7.707 11.059 7.072 1.00 98.32 75 A 1 ATOM 605 C CD1 . PHE A 0 75 . 6.437 11.678 7.106 1.00 98.32 75 A 1 ATOM 606 C CD2 . PHE A 0 75 . 7.841 9.744 7.544 1.00 98.32 75 A 1 ATOM 607 C CE1 . PHE A 0 75 . 5.324 10.969 7.587 1.00 98.32 75 A 1 ATOM 608 C CE2 . PHE A 0 75 . 6.730 9.037 8.027 1.00 98.32 75 A 1 ATOM 609 C CZ . PHE A 0 75 . 5.470 9.652 8.046 1.00 98.32 75 A 1 ATOM 610 N N . GLY A 0 76 . 10.757 13.590 4.668 1.00 97.10 76 A 1 ATOM 611 C CA . GLY A 0 76 . 12.028 14.157 4.205 1.00 97.10 76 A 1 ATOM 612 C C . GLY A 0 76 . 12.068 15.693 4.184 1.00 97.10 76 A 1 ATOM 613 O O . GLY A 0 76 . 13.146 16.273 4.182 1.00 97.10 76 A 1 ATOM 614 N N . SER A 0 77 . 10.922 16.388 4.227 1.00 97.52 77 A 1 ATOM 615 C CA . SER A 0 77 . 10.899 17.853 4.372 1.00 97.52 77 A 1 ATOM 616 C C . SER A 0 77 . 11.413 18.319 5.740 1.00 97.52 77 A 1 ATOM 617 C CB . SER A 0 77 . 9.482 18.405 4.171 1.00 97.52 77 A 1 ATOM 618 O O . SER A 0 77 . 11.911 19.435 5.848 1.00 97.52 77 A 1 ATOM 619 O OG . SER A 0 77 . 8.935 17.990 2.926 1.00 97.52 77 A 1 ATOM 620 N N . PHE A 0 78 . 11.308 17.477 6.772 1.00 98.29 78 A 1 ATOM 621 C CA . PHE A 0 78 . 11.776 17.776 8.128 1.00 98.29 78 A 1 ATOM 622 C C . PHE A 0 78 . 13.277 17.509 8.301 1.00 98.29 78 A 1 ATOM 623 C CB . PHE A 0 78 . 10.943 16.990 9.150 1.00 98.29 78 A 1 ATOM 624 O O . PHE A 0 78 . 13.882 18.016 9.238 1.00 98.29 78 A 1 ATOM 625 C CG . PHE A 0 78 . 9.475 17.370 9.170 1.00 98.29 78 A 1 ATOM 626 C CD1 . PHE A 0 78 . 8.982 18.250 10.150 1.00 98.29 78 A 1 ATOM 627 C CD2 . PHE A 0 78 . 8.594 16.851 8.205 1.00 98.29 78 A 1 ATOM 628 C CE1 . PHE A 0 78 . 7.626 18.613 10.147 1.00 98.29 78 A 1 ATOM 629 C CE2 . PHE A 0 78 . 7.242 17.227 8.194 1.00 98.29 78 A 1 ATOM 630 C CZ . PHE A 0 78 . 6.755 18.109 9.171 1.00 98.29 78 A 1 ATOM 631 N N . GLU A 0 79 . 13.903 16.800 7.358 1.00 96.83 79 A 1 ATOM 632 C CA . GLU A 0 79 . 15.351 16.553 7.338 1.00 96.83 79 A 1 ATOM 633 C C . GLU A 0 79 . 16.152 17.761 6.805 1.00 96.83 79 A 1 ATOM 634 C CB . GLU A 0 79 . 15.651 15.276 6.532 1.00 96.83 79 A 1 ATOM 635 O O . GLU A 0 79 . 17.371 17.693 6.655 1.00 96.83 79 A 1 ATOM 636 C CG . GLU A 0 79 . 14.993 14.012 7.118 1.00 96.83 79 A 1 ATOM 637 C CD . GLU A 0 79 . 15.260 12.748 6.286 1.00 96.83 79 A 1 ATOM 638 O OE1 . GLU A 0 79 . 14.639 11.701 6.580 1.00 96.83 79 A 1 ATOM 639 O OE2 . GLU A 0 79 . 16.077 12.791 5.345 1.00 96.83 79 A 1 ATOM 640 N N . ILE A 0 80 . 15.491 18.894 6.529 1.00 96.04 80 A 1 ATOM 641 C CA . ILE A 0 80 . 16.089 20.078 5.895 1.00 96.04 80 A 1 ATOM 642 C C . ILE A 0 80 . 17.252 20.694 6.692 1.00 96.04 80 A 1 ATOM 643 C CB . ILE A 0 80 . 14.987 21.119 5.593 1.00 96.04 80 A 1 ATOM 644 O O . ILE A 0 80 . 18.139 21.298 6.094 1.00 96.04 80 A 1 ATOM 645 C CG1 . ILE A 0 80 . 15.477 22.134 4.543 1.00 96.04 80 A 1 ATOM 646 C CG2 . ILE A 0 80 . 14.477 21.804 6.874 1.00 96.04 80 A 1 ATOM 647 C CD1 . ILE A 0 80 . 14.401 23.105 4.046 1.00 96.04 80 A 1 ATOM 648 N N . SER A 0 81 . 17.281 20.527 8.017 1.00 94.61 81 A 1 ATOM 649 C CA . SER A 0 81 . 18.364 20.998 8.895 1.00 94.61 81 A 1 ATOM 650 C C . SER A 0 81 . 19.256 19.871 9.431 1.00 94.61 81 A 1 ATOM 651 C CB . SER A 0 81 . 17.795 21.836 10.044 1.00 94.61 81 A 1 ATOM 652 O O . SER A 0 81 . 20.087 20.120 10.305 1.00 94.61 81 A 1 ATOM 653 O OG . SER A 0 81 . 16.982 21.021 10.860 1.00 94.61 81 A 1 ATOM 654 N N . LYS A 0 82 . 19.110 18.636 8.924 1.00 93.23 82 A 1 ATOM 655 C CA . LYS A 0 82 . 19.843 17.464 9.419 1.00 93.23 82 A 1 ATOM 656 C C . LYS A 0 82 . 21.353 17.643 9.252 1.00 93.23 82 A 1 ATOM 657 C CB . LYS A 0 82 . 19.339 16.202 8.699 1.00 93.23 82 A 1 ATOM 658 O O . LYS A 0 82 . 21.824 17.882 8.141 1.00 93.23 82 A 1 ATOM 659 C CG . LYS A 0 82 . 19.923 14.915 9.297 1.00 93.23 82 A 1 ATOM 660 C CD . LYS A 0 82 . 19.320 13.676 8.625 1.00 93.23 82 A 1 ATOM 661 C CE . LYS A 0 82 . 19.926 12.411 9.242 1.00 93.23 82 A 1 ATOM 662 N NZ . LYS A 0 82 . 19.304 11.187 8.685 1.00 93.23 82 A 1 ATOM 663 N N . SER A 0 83 . 22.094 17.486 10.347 1.00 92.41 83 A 1 ATOM 664 C CA . SER A 0 83 . 23.561 17.535 10.383 1.00 92.41 83 A 1 ATOM 665 C C . SER A 0 83 . 24.218 16.515 9.437 1.00 92.41 83 A 1 ATOM 666 C CB . SER A 0 83 . 24.043 17.268 11.812 1.00 92.41 83 A 1 ATOM 667 O O . SER A 0 83 . 23.571 15.529 9.076 1.00 92.41 83 A 1 ATOM 668 O OG . SER A 0 83 . 23.526 18.259 12.678 1.00 92.41 83 A 1 ATOM 669 N N . PRO A 0 84 . 25.499 16.713 9.064 1.00 92.23 84 A 1 ATOM 670 C CA . PRO A 0 84 . 26.234 15.769 8.227 1.00 92.23 84 A 1 ATOM 671 C C . PRO A 0 84 . 26.185 14.336 8.753 1.00 92.23 84 A 1 ATOM 672 C CB . PRO A 0 84 . 27.664 16.309 8.131 1.00 92.23 84 A 1 ATOM 673 O O . PRO A 0 84 . 26.559 14.068 9.894 1.00 92.23 84 A 1 ATOM 674 C CG . PRO A 0 84 . 27.489 17.809 8.357 1.00 92.23 84 A 1 ATOM 675 C CD . PRO A 0 84 . 26.333 17.874 9.353 1.00 92.23 84 A 1 ATOM 676 N N . ASP A 0 85 . 25.728 13.423 7.899 1.00 89.50 85 A 1 ATOM 677 C CA . ASP A 0 85 . 25.786 11.985 8.131 1.00 89.50 85 A 1 ATOM 678 C C . ASP A 0 85 . 27.247 11.532 8.245 1.00 89.50 85 A 1 ATOM 679 C CB . ASP A 0 85 . 25.064 11.264 6.988 1.00 89.50 85 A 1 ATOM 680 O O . ASP A 0 85 . 28.085 11.909 7.423 1.00 89.50 85 A 1 ATOM 681 C CG . ASP A 0 85 . 25.022 9.761 7.242 1.00 89.50 85 A 1 ATOM 682 O OD1 . ASP A 0 85 . 25.976 9.081 6.802 1.00 89.50 85 A 1 ATOM 683 O OD2 . ASP A 0 85 . 24.057 9.323 7.904 1.00 89.50 85 A 1 ATOM 684 N N . SER A 0 86 . 27.561 10.723 9.256 1.00 90.30 86 A 1 ATOM 685 C CA . SER A 0 86 . 28.937 10.307 9.548 1.00 90.30 86 A 1 ATOM 686 C C . SER A 0 86 . 29.553 9.419 8.467 1.00 90.30 86 A 1 ATOM 687 C CB . SER A 0 86 . 28.983 9.572 10.890 1.00 90.30 86 A 1 ATOM 688 O O . SER A 0 86 . 30.777 9.350 8.371 1.00 90.30 86 A 1 ATOM 689 O OG . SER A 0 86 . 28.044 8.510 10.911 1.00 90.30 86 A 1 ATOM 690 N N . ILE A 0 87 . 28.728 8.747 7.660 1.00 89.58 87 A 1 ATOM 691 C CA . ILE A 0 87 . 29.168 7.819 6.618 1.00 89.58 87 A 1 ATOM 692 C C . ILE A 0 87 . 29.179 8.526 5.265 1.00 89.58 87 A 1 ATOM 693 C CB . ILE A 0 87 . 28.264 6.563 6.605 1.00 89.58 87 A 1 ATOM 694 O O . ILE A 0 87 . 30.168 8.468 4.539 1.00 89.58 87 A 1 ATOM 695 C CG1 . ILE A 0 87 . 28.301 5.846 7.976 1.00 89.58 87 A 1 ATOM 696 C CG2 . ILE A 0 87 . 28.691 5.605 5.475 1.00 89.58 87 A 1 ATOM 697 C CD1 . ILE A 0 87 . 27.310 4.684 8.103 1.00 89.58 87 A 1 ATOM 698 N N . THR A 0 88 . 28.081 9.191 4.900 1.00 91.61 88 A 1 ATOM 699 C CA . THR A 0 88 . 27.935 9.768 3.556 1.00 91.61 88 A 1 ATOM 700 C C . THR A 0 88 . 28.352 11.232 3.472 1.00 91.61 88 A 1 ATOM 701 C CB . THR A 0 88 . 26.519 9.578 2.987 1.00 91.61 88 A 1 ATOM 702 O O . THR A 0 88 . 28.374 11.781 2.371 1.00 91.61 88 A 1 ATOM 703 C CG2 . THR A 0 88 . 25.966 8.165 3.163 1.00 91.61 88 A 1 ATOM 704 O OG1 . THR A 0 88 . 25.590 10.472 3.550 1.00 91.61 88 A 1 ATOM 705 N N . GLY A 0 89 . 28.571 11.907 4.605 1.00 92.21 89 A 1 ATOM 706 C CA . GLY A 0 89 . 28.842 13.347 4.671 1.00 92.21 89 A 1 ATOM 707 C C . GLY A 0 89 . 27.693 14.228 4.168 1.00 92.21 89 A 1 ATOM 708 O O . GLY A 0 89 . 27.879 15.423 3.962 1.00 92.21 89 A 1 ATOM 709 N N . ARG A 0 90 . 26.504 13.655 3.929 1.00 91.72 90 A 1 ATOM 710 C CA . ARG A 0 90 . 25.348 14.378 3.377 1.00 91.72 90 A 1 ATOM 711 C C . ARG A 0 90 . 24.619 15.094 4.498 1.00 91.72 90 A 1 ATOM 712 C CB . ARG A 0 90 . 24.376 13.451 2.635 1.00 91.72 90 A 1 ATOM 713 O O . ARG A 0 90 . 24.495 14.554 5.590 1.00 91.72 90 A 1 ATOM 714 C CG . ARG A 0 90 . 24.950 12.911 1.320 1.00 91.72 90 A 1 ATOM 715 C CD . ARG A 0 90 . 23.922 11.986 0.662 1.00 91.72 90 A 1 ATOM 716 N NE . ARG A 0 90 . 24.414 11.459 -0.624 1.00 91.72 90 A 1 ATOM 717 N NH1 . ARG A 0 90 . 22.605 10.127 -1.097 1.00 91.72 90 A 1 ATOM 718 N NH2 . ARG A 0 90 . 24.327 10.196 -2.517 1.00 91.72 90 A 1 ATOM 719 C CZ . ARG A 0 90 . 23.781 10.601 -1.404 1.00 91.72 90 A 1 ATOM 720 N N . PHE A 0 91 . 24.100 16.275 4.205 1.00 92.78 91 A 1 ATOM 721 C CA . PHE A 0 91 . 23.421 17.122 5.174 1.00 92.78 91 A 1 ATOM 722 C C . PHE A 0 91 . 22.246 17.859 4.529 1.00 92.78 91 A 1 ATOM 723 C CB . PHE A 0 91 . 24.451 18.077 5.785 1.00 92.78 91 A 1 ATOM 724 O O . PHE A 0 91 . 22.166 17.975 3.303 1.00 92.78 91 A 1 ATOM 725 C CG . PHE A 0 91 . 25.235 18.941 4.815 1.00 92.78 91 A 1 ATOM 726 C CD1 . PHE A 0 91 . 26.478 18.492 4.336 1.00 92.78 91 A 1 ATOM 727 C CD2 . PHE A 0 91 . 24.755 20.196 4.402 1.00 92.78 91 A 1 ATOM 728 C CE1 . PHE A 0 91 . 27.226 19.285 3.451 1.00 92.78 91 A 1 ATOM 729 C CE2 . PHE A 0 91 . 25.510 21.004 3.540 1.00 92.78 91 A 1 ATOM 730 C CZ . PHE A 0 91 . 26.748 20.547 3.059 1.00 92.78 91 A 1 ATOM 731 N N . GLY A 0 92 . 21.321 18.337 5.358 1.00 92.92 92 A 1 ATOM 732 C CA . GLY A 0 92 . 20.185 19.133 4.909 1.00 92.92 92 A 1 ATOM 733 C C . GLY A 0 92 . 20.614 20.533 4.441 1.00 92.92 92 A 1 ATOM 734 O O . GLY A 0 92 . 21.535 21.120 5.003 1.00 92.92 92 A 1 ATOM 735 N N . PRO A 0 93 . 19.953 21.137 3.441 1.00 95.53 93 A 1 ATOM 736 C CA . PRO A 0 93 . 20.373 22.423 2.871 1.00 95.53 93 A 1 ATOM 737 C C . PRO A 0 93 . 20.255 23.619 3.834 1.00 95.53 93 A 1 ATOM 738 C CB . PRO A 0 93 . 19.483 22.603 1.638 1.00 95.53 93 A 1 ATOM 739 O O . PRO A 0 93 . 20.670 24.724 3.497 1.00 95.53 93 A 1 ATOM 740 C CG . PRO A 0 93 . 18.209 21.858 2.025 1.00 95.53 93 A 1 ATOM 741 C CD . PRO A 0 93 . 18.746 20.656 2.796 1.00 95.53 93 A 1 ATOM 742 N N . SER A 0 94 . 19.668 23.437 5.016 1.00 96.09 94 A 1 ATOM 743 C CA . SER A 0 94 . 19.501 24.463 6.050 1.00 96.09 94 A 1 ATOM 744 C C . SER A 0 94 . 20.087 24.030 7.396 1.00 96.09 94 A 1 ATOM 745 C CB . SER A 0 94 . 18.027 24.864 6.170 1.00 96.09 94 A 1 ATOM 746 O O . SER A 0 94 . 19.559 24.395 8.448 1.00 96.09 94 A 1 ATOM 747 O OG . SER A 0 94 . 17.535 25.285 4.912 1.00 96.09 94 A 1 ATOM 748 N N . VAL A 0 95 . 21.161 23.231 7.388 1.00 93.58 95 A 1 ATOM 749 C CA . VAL A 0 95 . 21.914 22.889 8.610 1.00 93.58 95 A 1 ATOM 750 C C . VAL A 0 95 . 22.284 24.144 9.392 1.00 93.58 95 A 1 ATOM 751 C CB . VAL A 0 95 . 23.188 22.096 8.284 1.00 93.58 95 A 1 ATOM 752 O O . VAL A 0 95 . 22.678 25.158 8.823 1.00 93.58 95 A 1 ATOM 753 C CG1 . VAL A 0 95 . 24.114 21.857 9.486 1.00 93.58 95 A 1 ATOM 754 C CG2 . VAL A 0 95 . 22.803 20.731 7.732 1.00 93.58 95 A 1 ATOM 755 N N . GLY A 0 96 . 22.143 24.066 10.715 1.00 90.76 96 A 1 ATOM 756 C CA . GLY A 0 96 . 22.392 25.183 11.626 1.00 90.76 96 A 1 ATOM 757 C C . GLY A 0 96 . 21.208 26.140 11.782 1.00 90.76 96 A 1 ATOM 758 O O . GLY A 0 96 . 21.195 26.926 12.726 1.00 90.76 96 A 1 ATOM 759 N N . ASN A 0 97 . 20.176 26.056 10.933 1.00 94.64 97 A 1 ATOM 760 C CA . ASN A 0 97 . 18.936 26.787 11.171 1.00 94.64 97 A 1 ATOM 761 C C . ASN A 0 97 . 18.103 26.086 12.256 1.00 94.64 97 A 1 ATOM 762 C CB . ASN A 0 97 . 18.169 26.993 9.858 1.00 94.64 97 A 1 ATOM 763 O O . ASN A 0 97 . 17.373 25.135 11.982 1.00 94.64 97 A 1 ATOM 764 C CG . ASN A 0 97 . 16.989 27.936 10.037 1.00 94.64 97 A 1 ATOM 765 N ND2 . ASN A 0 97 . 16.614 28.641 8.997 1.00 94.64 97 A 1 ATOM 766 O OD1 . ASN A 0 97 . 16.386 28.064 11.097 1.00 94.64 97 A 1 ATOM 767 N N . LEU A 0 98 . 18.186 26.613 13.477 1.00 93.07 98 A 1 ATOM 768 C CA . LEU A 0 98 . 17.524 26.079 14.674 1.00 93.07 98 A 1 ATOM 769 C C . LEU A 0 98 . 15.989 26.239 14.674 1.00 93.07 98 A 1 ATOM 770 C CB . LEU A 0 98 . 18.138 26.778 15.907 1.00 93.07 98 A 1 ATOM 771 O O . LEU A 0 98 . 15.302 25.683 15.526 1.00 93.07 98 A 1 ATOM 772 C CG . LEU A 0 98 . 19.664 26.632 16.070 1.00 93.07 98 A 1 ATOM 773 C CD1 . LEU A 0 98 . 20.104 27.305 17.371 1.00 93.07 98 A 1 ATOM 774 C CD2 . LEU A 0 98 . 20.133 25.176 16.106 1.00 93.07 98 A 1 ATOM 775 N N . THR A 0 99 . 15.423 27.019 13.749 1.00 95.89 99 A 1 ATOM 776 C CA . THR A 0 99 . 13.998 27.408 13.801 1.00 95.89 99 A 1 ATOM 777 C C . THR A 0 99 . 13.154 26.821 12.675 1.00 95.89 99 A 1 ATOM 778 C CB . THR A 0 99 . 13.835 28.933 13.840 1.00 95.89 99 A 1 ATOM 779 O O . THR A 0 99 . 11.947 26.653 12.835 1.00 95.89 99 A 1 ATOM 780 C CG2 . THR A 0 99 . 14.570 29.571 15.020 1.00 95.89 99 A 1 ATOM 781 O OG1 . THR A 0 99 . 14.305 29.527 12.649 1.00 95.89 99 A 1 ATOM 782 N N . ILE A 0 100 . 13.757 26.462 11.540 1.00 96.79 100 A 1 ATOM 783 C CA . ILE A 0 100 . 13.005 26.108 10.329 1.00 96.79 100 A 1 ATOM 784 C C . ILE A 0 100 . 12.132 24.856 10.494 1.00 96.79 100 A 1 ATOM 785 C CB . ILE A 0 100 . 13.972 26.002 9.134 1.00 96.79 100 A 1 ATOM 786 O O . ILE A 0 100 . 10.995 24.831 10.024 1.00 96.79 100 A 1 ATOM 787 C CG1 . ILE A 0 100 . 13.193 25.968 7.804 1.00 96.79 100 A 1 ATOM 788 C CG2 . ILE A 0 100 . 14.944 24.811 9.257 1.00 96.79 100 A 1 ATOM 789 C CD1 . ILE A 0 100 . 14.090 26.202 6.581 1.00 96.79 100 A 1 ATOM 790 N N . VAL A 0 101 . 12.618 23.828 11.200 1.00 97.94 101 A 1 ATOM 791 C CA . VAL A 0 101 . 11.859 22.580 11.398 1.00 97.94 101 A 1 ATOM 792 C C . VAL A 0 101 . 10.694 22.798 12.359 1.00 97.94 101 A 1 ATOM 793 C CB . VAL A 0 101 . 12.762 21.420 11.863 1.00 97.94 101 A 1 ATOM 794 O O . VAL A 0 101 . 9.600 22.295 12.106 1.00 97.94 101 A 1 ATOM 795 C CG1 . VAL A 0 101 . 11.990 20.100 11.997 1.00 97.94 101 A 1 ATOM 796 C CG2 . VAL A 0 101 . 13.861 21.170 10.829 1.00 97.94 101 A 1 ATOM 797 N N . SER A 0 102 . 10.873 23.594 13.418 1.00 97.97 102 A 1 ATOM 798 C CA . SER A 0 102 . 9.781 23.900 14.348 1.00 97.97 102 A 1 ATOM 799 C C . SER A 0 102 . 8.725 24.804 13.710 1.00 97.97 102 A 1 ATOM 800 C CB . SER A 0 102 . 10.307 24.491 15.655 1.00 97.97 102 A 1 ATOM 801 O O . SER A 0 102 . 7.531 24.563 13.875 1.00 97.97 102 A 1 ATOM 802 O OG . SER A 0 102 . 11.031 25.691 15.455 1.00 97.97 102 A 1 ATOM 803 N N . GLN A 0 103 . 9.130 25.772 12.882 1.00 97.84 103 A 1 ATOM 804 C CA . GLN A 0 103 . 8.207 26.563 12.061 1.00 97.84 103 A 1 ATOM 805 C C . GLN A 0 103 . 7.400 25.682 11.100 1.00 97.84 103 A 1 ATOM 806 C CB . GLN A 0 103 . 8.987 27.611 11.260 1.00 97.84 103 A 1 ATOM 807 O O . GLN A 0 103 . 6.173 25.795 11.053 1.00 97.84 103 A 1 ATOM 808 C CG . GLN A 0 103 . 9.493 28.768 12.131 1.00 97.84 103 A 1 ATOM 809 C CD . GLN A 0 103 . 10.373 29.738 11.347 1.00 97.84 103 A 1 ATOM 810 N NE2 . GLN A 0 103 . 10.717 30.868 11.923 1.00 97.84 103 A 1 ATOM 811 O OE1 . GLN A 0 103 . 10.763 29.515 10.212 1.00 97.84 103 A 1 ATOM 812 N N . LEU A 0 104 . 8.064 24.775 10.373 1.00 98.56 104 A 1 ATOM 813 C CA . LEU A 0 104 . 7.398 23.825 9.478 1.00 98.56 104 A 1 ATOM 814 C C . LEU A 0 104 . 6.423 22.925 10.244 1.00 98.56 104 A 1 ATOM 815 C CB . LEU A 0 104 . 8.462 22.990 8.739 1.00 98.56 104 A 1 ATOM 816 O O . LEU A 0 104 . 5.292 22.731 9.804 1.00 98.56 104 A 1 ATOM 817 C CG . LEU A 0 104 . 7.876 21.909 7.807 1.00 98.56 104 A 1 ATOM 818 C CD1 . LEU A 0 104 . 7.016 22.515 6.695 1.00 98.56 104 A 1 ATOM 819 C CD2 . LEU A 0 104 . 9.001 21.104 7.159 1.00 98.56 104 A 1 ATOM 820 N N . THR A 0 105 . 6.844 22.402 11.395 1.00 98.66 105 A 1 ATOM 821 C CA . THR A 0 105 . 6.015 21.536 12.241 1.00 98.66 105 A 1 ATOM 822 C C . THR A 0 105 . 4.780 22.283 12.726 1.00 98.66 105 A 1 ATOM 823 C CB . THR A 0 105 . 6.810 20.986 13.431 1.00 98.66 105 A 1 ATOM 824 O O . THR A 0 105 . 3.663 21.820 12.510 1.00 98.66 105 A 1 ATOM 825 C CG2 . THR A 0 105 . 5.999 19.952 14.203 1.00 98.66 105 A 1 ATOM 826 O OG1 . THR A 0 105 . 7.967 20.330 12.974 1.00 98.66 105 A 1 ATOM 827 N N . ASN A 0 106 . 4.953 23.484 13.280 1.00 98.56 106 A 1 ATOM 828 C CA . ASN A 0 106 . 3.848 24.315 13.749 1.00 98.56 106 A 1 ATOM 829 C C . ASN A 0 106 . 2.865 24.629 12.621 1.00 98.56 106 A 1 ATOM 830 C CB . ASN A 0 106 . 4.408 25.611 14.357 1.00 98.56 106 A 1 ATOM 831 O O . ASN A 0 106 . 1.660 24.467 12.796 1.00 98.56 106 A 1 ATOM 832 C CG . ASN A 0 106 . 5.154 25.388 15.656 1.00 98.56 106 A 1 ATOM 833 N ND2 . ASN A 0 106 . 5.673 26.429 16.260 1.00 98.56 106 A 1 ATOM 834 O OD1 . ASN A 0 106 . 5.272 24.288 16.162 1.00 98.56 106 A 1 ATOM 835 N N . TYR A 0 107 . 3.370 25.009 11.445 1.00 98.63 107 A 1 ATOM 836 C CA . TYR A 0 107 . 2.543 25.241 10.263 1.00 98.63 107 A 1 ATOM 837 C C . TYR A 0 107 . 1.733 23.995 9.880 1.00 98.63 107 A 1 ATOM 838 C CB . TYR A 0 107 . 3.443 25.685 9.103 1.00 98.63 107 A 1 ATOM 839 O O . TYR A 0 107 . 0.526 24.084 9.648 1.00 98.63 107 A 1 ATOM 840 C CG . TYR A 0 107 . 2.720 25.721 7.773 1.00 98.63 107 A 1 ATOM 841 C CD1 . TYR A 0 107 . 2.832 24.636 6.881 1.00 98.63 107 A 1 ATOM 842 C CD2 . TYR A 0 107 . 1.895 26.816 7.456 1.00 98.63 107 A 1 ATOM 843 C CE1 . TYR A 0 107 . 2.111 24.645 5.673 1.00 98.63 107 A 1 ATOM 844 C CE2 . TYR A 0 107 . 1.183 26.833 6.243 1.00 98.63 107 A 1 ATOM 845 O OH . TYR A 0 107 . 0.578 25.728 4.197 1.00 98.63 107 A 1 ATOM 846 C CZ . TYR A 0 107 . 1.284 25.740 5.356 1.00 98.63 107 A 1 ATOM 847 N N . VAL A 0 108 . 2.374 22.823 9.841 1.00 98.68 108 A 1 ATOM 848 C CA . VAL A 0 108 . 1.704 21.564 9.495 1.00 98.68 108 A 1 ATOM 849 C C . VAL A 0 108 . 0.599 21.235 10.491 1.00 98.68 108 A 1 ATOM 850 C CB . VAL A 0 108 . 2.713 20.405 9.389 1.00 98.68 108 A 1 ATOM 851 O O . VAL A 0 108 . -0.505 20.883 10.068 1.00 98.68 108 A 1 ATOM 852 C CG1 . VAL A 0 108 . 2.055 19.017 9.352 1.00 98.68 108 A 1 ATOM 853 C CG2 . VAL A 0 108 . 3.518 20.544 8.094 1.00 98.68 108 A 1 ATOM 854 N N . ILE A 0 109 . 0.868 21.363 11.792 1.00 98.75 109 A 1 ATOM 855 C CA . ILE A 0 109 . -0.120 21.061 12.827 1.00 98.75 109 A 1 ATOM 856 C C . ILE A 0 109 . -1.287 22.054 12.731 1.00 98.75 109 A 1 ATOM 857 C CB . ILE A 0 109 . 0.519 21.000 14.232 1.00 98.75 109 A 1 ATOM 858 O O . ILE A 0 109 . -2.431 21.624 12.622 1.00 98.75 109 A 1 ATOM 859 C CG1 . ILE A 0 109 . 1.640 19.937 14.301 1.00 98.75 109 A 1 ATOM 860 C CG2 . ILE A 0 109 . -0.542 20.612 15.279 1.00 98.75 109 A 1 ATOM 861 C CD1 . ILE A 0 109 . 2.453 19.976 15.602 1.00 98.75 109 A 1 ATOM 862 N N . GLN A 0 110 . -1.020 23.360 12.643 1.00 98.21 110 A 1 ATOM 863 C CA . GLN A 0 110 . -2.060 24.390 12.502 1.00 98.21 110 A 1 ATOM 864 C C . GLN A 0 110 . -2.978 24.157 11.297 1.00 98.21 110 A 1 ATOM 865 C CB . GLN A 0 110 . -1.402 25.768 12.342 1.00 98.21 110 A 1 ATOM 866 O O . GLN A 0 110 . -4.194 24.290 11.408 1.00 98.21 110 A 1 ATOM 867 C CG . GLN A 0 110 . -0.841 26.285 13.664 1.00 98.21 110 A 1 ATOM 868 C CD . GLN A 0 110 . -0.051 27.574 13.511 1.00 98.21 110 A 1 ATOM 869 N NE2 . GLN A 0 110 . 0.978 27.781 14.300 1.00 98.21 110 A 1 ATOM 870 O OE1 . GLN A 0 110 . -0.344 28.426 12.688 1.00 98.21 110 A 1 ATOM 871 N N . GLN A 0 111 . -2.409 23.822 10.136 1.00 98.32 111 A 1 ATOM 872 C CA . GLN A 0 111 . -3.169 23.760 8.884 1.00 98.32 111 A 1 ATOM 873 C C . GLN A 0 111 . -3.821 22.400 8.624 1.00 98.32 111 A 1 ATOM 874 C CB . GLN A 0 111 . -2.254 24.146 7.713 1.00 98.32 111 A 1 ATOM 875 O O . GLN A 0 111 . -4.896 22.334 8.024 1.00 98.32 111 A 1 ATOM 876 C CG . GLN A 0 111 . -1.777 25.605 7.785 1.00 98.32 111 A 1 ATOM 877 C CD . GLN A 0 111 . -2.922 26.609 7.822 1.00 98.32 111 A 1 ATOM 878 N NE2 . GLN A 0 111 . -2.853 27.614 8.667 1.00 98.32 111 A 1 ATOM 879 O OE1 . GLN A 0 111 . -3.893 26.511 7.087 1.00 98.32 111 A 1 ATOM 880 N N . PHE A 0 112 . -3.180 21.303 9.033 1.00 98.34 112 A 1 ATOM 881 C CA . PHE A 0 112 . -3.608 19.947 8.663 1.00 98.34 112 A 1 ATOM 882 C C . PHE A 0 112 . -4.032 19.086 9.857 1.00 98.34 112 A 1 ATOM 883 C CB . PHE A 0 112 . -2.520 19.277 7.811 1.00 98.34 112 A 1 ATOM 884 O O . PHE A 0 112 . -4.695 18.065 9.648 1.00 98.34 112 A 1 ATOM 885 C CG . PHE A 0 112 . -2.050 20.117 6.633 1.00 98.34 112 A 1 ATOM 886 C CD1 . PHE A 0 112 . -2.932 20.436 5.582 1.00 98.34 112 A 1 ATOM 887 C CD2 . PHE A 0 112 . -0.750 20.650 6.628 1.00 98.34 112 A 1 ATOM 888 C CE1 . PHE A 0 112 . -2.521 21.305 4.554 1.00 98.34 112 A 1 ATOM 889 C CE2 . PHE A 0 112 . -0.341 21.528 5.611 1.00 98.34 112 A 1 ATOM 890 C CZ . PHE A 0 112 . -1.234 21.871 4.582 1.00 98.34 112 A 1 ATOM 891 N N . TYR A 0 113 . -3.722 19.523 11.081 1.00 98.47 113 A 1 ATOM 892 C CA . TYR A 0 113 . -4.118 18.898 12.344 1.00 98.47 113 A 1 ATOM 893 C C . TYR A 0 113 . -4.665 19.939 13.342 1.00 98.47 113 A 1 ATOM 894 C CB . TYR A 0 113 . -2.927 18.118 12.915 1.00 98.47 113 A 1 ATOM 895 O O . TYR A 0 113 . -4.217 19.987 14.488 1.00 98.47 113 A 1 ATOM 896 C CG . TYR A 0 113 . -2.384 17.077 11.965 1.00 98.47 113 A 1 ATOM 897 C CD1 . TYR A 0 113 . -2.960 15.798 11.970 1.00 98.47 113 A 1 ATOM 898 C CD2 . TYR A 0 113 . -1.352 17.391 11.056 1.00 98.47 113 A 1 ATOM 899 C CE1 . TYR A 0 113 . -2.491 14.822 11.081 1.00 98.47 113 A 1 ATOM 900 C CE2 . TYR A 0 113 . -0.884 16.410 10.158 1.00 98.47 113 A 1 ATOM 901 O OH . TYR A 0 113 . -0.991 14.112 9.408 1.00 98.47 113 A 1 ATOM 902 C CZ . TYR A 0 113 . -1.438 15.113 10.202 1.00 98.47 113 A 1 ATOM 903 N N . PRO A 0 114 . -5.637 20.786 12.940 1.00 98.28 114 A 1 ATOM 904 C CA . PRO A 0 114 . -6.051 21.947 13.734 1.00 98.28 114 A 1 ATOM 905 C C . PRO A 0 114 . -6.612 21.579 15.114 1.00 98.28 114 A 1 ATOM 906 C CB . PRO A 0 114 . -7.104 22.667 12.884 1.00 98.28 114 A 1 ATOM 907 O O . PRO A 0 114 . -6.494 22.373 16.037 1.00 98.28 114 A 1 ATOM 908 C CG . PRO A 0 114 . -7.657 21.567 11.979 1.00 98.28 114 A 1 ATOM 909 C CD . PRO A 0 114 . -6.416 20.722 11.711 1.00 98.28 114 A 1 ATOM 910 N N . HIS A 0 115 . -7.174 20.375 15.268 1.00 98.34 115 A 1 ATOM 911 C CA . HIS A 0 115 . -7.614 19.851 16.564 1.00 98.34 115 A 1 ATOM 912 C C . HIS A 0 115 . -6.430 19.679 17.530 1.00 98.34 115 A 1 ATOM 913 C CB . HIS A 0 115 . -8.401 18.545 16.358 1.00 98.34 115 A 1 ATOM 914 O O . HIS A 0 115 . -6.479 20.179 18.644 1.00 98.34 115 A 1 ATOM 915 C CG . HIS A 0 115 . -7.626 17.424 15.700 1.00 98.34 115 A 1 ATOM 916 C CD2 . HIS A 0 115 . -7.105 16.322 16.325 1.00 98.34 115 A 1 ATOM 917 N ND1 . HIS A 0 115 . -7.337 17.305 14.356 1.00 98.34 115 A 1 ATOM 918 C CE1 . HIS A 0 115 . -6.647 16.166 14.181 1.00 98.34 115 A 1 ATOM 919 N NE2 . HIS A 0 115 . -6.491 15.532 15.345 1.00 98.34 115 A 1 ATOM 920 N N . ILE A 0 116 . -5.315 19.098 17.069 1.00 98.72 116 A 1 ATOM 921 C CA . ILE A 0 116 . -4.089 18.960 17.871 1.00 98.72 116 A 1 ATOM 922 C C . ILE A 0 116 . -3.519 20.336 18.215 1.00 98.72 116 A 1 ATOM 923 C CB . ILE A 0 116 . -3.025 18.104 17.141 1.00 98.72 116 A 1 ATOM 924 O O . ILE A 0 116 . -3.116 20.571 19.350 1.00 98.72 116 A 1 ATOM 925 C CG1 . ILE A 0 116 . -3.627 16.739 16.751 1.00 98.72 116 A 1 ATOM 926 C CG2 . ILE A 0 116 . -1.758 17.941 18.001 1.00 98.72 116 A 1 ATOM 927 C CD1 . ILE A 0 116 . -2.661 15.748 16.101 1.00 98.72 116 A 1 ATOM 928 N N . TRP A 0 117 . -3.508 21.266 17.254 1.00 98.52 117 A 1 ATOM 929 C CA . TRP A 0 117 . -3.047 22.624 17.537 1.00 98.52 117 A 1 ATOM 930 C C . TRP A 0 117 . -3.904 23.293 18.616 1.00 98.52 117 A 1 ATOM 931 C CB . TRP A 0 117 . -3.034 23.488 16.274 1.00 98.52 117 A 1 ATOM 932 O O . TRP A 0 117 . -3.361 23.812 19.581 1.00 98.52 117 A 1 ATOM 933 C CG . TRP A 0 117 . -2.375 24.806 16.508 1.00 98.52 117 A 1 ATOM 934 C CD1 . TRP A 0 117 . -3.015 25.967 16.771 1.00 98.52 117 A 1 ATOM 935 C CD2 . TRP A 0 117 . -0.950 25.095 16.633 1.00 98.52 117 A 1 ATOM 936 C CE2 . TRP A 0 117 . -0.800 26.477 16.956 1.00 98.52 117 A 1 ATOM 937 C CE3 . TRP A 0 117 . 0.232 24.331 16.514 1.00 98.52 117 A 1 ATOM 938 N NE1 . TRP A 0 117 . -2.089 26.959 17.027 1.00 98.52 117 A 1 ATOM 939 C CH2 . TRP A 0 117 . 1.614 26.282 17.014 1.00 98.52 117 A 1 ATOM 940 C CZ2 . TRP A 0 117 . 0.457 27.068 17.153 1.00 98.52 117 A 1 ATOM 941 C CZ3 . TRP A 0 117 . 1.499 24.918 16.692 1.00 98.52 117 A 1 ATOM 942 N N . SER A 0 118 . -5.229 23.252 18.467 1.00 98.26 118 A 1 ATOM 943 C CA . SER A 0 118 . -6.177 23.857 19.407 1.00 98.26 118 A 1 ATOM 944 C C . SER A 0 118 . -6.010 23.320 20.829 1.00 98.26 118 A 1 ATOM 945 C CB . SER A 0 118 . -7.600 23.579 18.913 1.00 98.26 118 A 1 ATOM 946 O O . SER A 0 118 . -6.024 24.097 21.781 1.00 98.26 118 A 1 ATOM 947 O OG . SER A 0 118 . -8.561 24.196 19.742 1.00 98.26 118 A 1 ATOM 948 N N . ASP A 0 119 . -5.832 22.008 20.969 1.00 98.52 119 A 1 ATOM 949 C CA . ASP A 0 119 . -5.828 21.349 22.276 1.00 98.52 119 A 1 ATOM 950 C C . ASP A 0 119 . -4.462 21.436 22.977 1.00 98.52 119 A 1 ATOM 951 C CB . ASP A 0 119 . -6.283 19.891 22.090 1.00 98.52 119 A 1 ATOM 952 O O . ASP A 0 119 . -4.397 21.459 24.207 1.00 98.52 119 A 1 ATOM 953 C CG . ASP A 0 119 . -7.725 19.742 21.574 1.00 98.52 119 A 1 ATOM 954 O OD1 . ASP A 0 119 . -8.494 20.732 21.624 1.00 98.52 119 A 1 ATOM 955 O OD2 . ASP A 0 119 . -8.055 18.620 21.120 1.00 98.52 119 A 1 ATOM 956 N N . TYR A 0 120 . -3.365 21.515 22.213 1.00 98.39 120 A 1 ATOM 957 C CA . TYR A 0 120 . -2.008 21.364 22.746 1.00 98.39 120 A 1 ATOM 958 C C . TYR A 0 120 . -1.050 22.522 22.432 1.00 98.39 120 A 1 ATOM 959 C CB . TYR A 0 120 . -1.425 20.015 22.296 1.00 98.39 120 A 1 ATOM 960 O O . TYR A 0 120 . 0.095 22.471 22.870 1.00 98.39 120 A 1 ATOM 961 C CG . TYR A 0 120 . -2.240 18.799 22.700 1.00 98.39 120 A 1 ATOM 962 C CD1 . TYR A 0 120 . -2.139 18.284 24.006 1.00 98.39 120 A 1 ATOM 963 C CD2 . TYR A 0 120 . -3.114 18.196 21.777 1.00 98.39 120 A 1 ATOM 964 C CE1 . TYR A 0 120 . -2.917 17.173 24.389 1.00 98.39 120 A 1 ATOM 965 C CE2 . TYR A 0 120 . -3.903 17.095 22.156 1.00 98.39 120 A 1 ATOM 966 O OH . TYR A 0 120 . -4.559 15.512 23.829 1.00 98.39 120 A 1 ATOM 967 C CZ . TYR A 0 120 . -3.807 16.582 23.464 1.00 98.39 120 A 1 ATOM 968 N N . SER A 0 121 . -1.444 23.596 21.732 1.00 96.78 121 A 1 ATOM 969 C CA . SER A 0 121 . -0.501 24.676 21.354 1.00 96.78 121 A 1 ATOM 970 C C . SER A 0 121 . 0.192 25.367 22.533 1.00 96.78 121 A 1 ATOM 971 C CB . SER A 0 121 . -1.177 25.760 20.506 1.00 96.78 121 A 1 ATOM 972 O O . SER A 0 121 . 1.264 25.940 22.351 1.00 96.78 121 A 1 ATOM 973 O OG . SER A 0 121 . -2.256 26.379 21.186 1.00 96.78 121 A 1 ATOM 974 N N . ASN A 0 122 . -0.401 25.317 23.730 1.00 97.06 122 A 1 ATOM 975 C CA . ASN A 0 122 . 0.188 25.869 24.955 1.00 97.06 122 A 1 ATOM 976 C C . ASN A 0 122 . 1.293 24.975 25.553 1.00 97.06 122 A 1 ATOM 977 C CB . ASN A 0 122 . -0.941 26.124 25.968 1.00 97.06 122 A 1 ATOM 978 O O . ASN A 0 122 . 2.076 25.444 26.374 1.00 97.06 122 A 1 ATOM 979 C CG . ASN A 0 122 . -1.928 27.182 25.507 1.00 97.06 122 A 1 ATOM 980 N ND2 . ASN A 0 122 . -3.165 27.093 25.935 1.00 97.06 122 A 1 ATOM 981 O OD1 . ASN A 0 122 . -1.619 28.088 24.751 1.00 97.06 122 A 1 ATOM 982 N N . ASP A 0 123 . 1.377 23.711 25.134 1.00 96.99 123 A 1 ATOM 983 C CA . ASP A 0 123 . 2.425 22.756 25.497 1.00 96.99 123 A 1 ATOM 984 C C . ASP A 0 123 . 3.000 22.134 24.220 1.00 96.99 123 A 1 ATOM 985 C CB . ASP A 0 123 . 1.868 21.701 26.457 1.00 96.99 123 A 1 ATOM 986 O O . ASP A 0 123 . 2.547 21.100 23.723 1.00 96.99 123 A 1 ATOM 987 C CG . ASP A 0 123 . 2.922 20.685 26.917 1.00 96.99 123 A 1 ATOM 988 O OD1 . ASP A 0 123 . 4.019 20.576 26.312 1.00 96.99 123 A 1 ATOM 989 O OD2 . ASP A 0 123 . 2.598 19.953 27.874 1.00 96.99 123 A 1 ATOM 990 N N . ILE A 0 124 . 4.023 22.790 23.669 1.00 96.26 124 A 1 ATOM 991 C CA . ILE A 0 124 . 4.579 22.433 22.361 1.00 96.26 124 A 1 ATOM 992 C C . ILE A 0 124 . 5.139 21.006 22.312 1.00 96.26 124 A 1 ATOM 993 C CB . ILE A 0 124 . 5.631 23.483 21.943 1.00 96.26 124 A 1 ATOM 994 O O . ILE A 0 124 . 5.053 20.341 21.280 1.00 96.26 124 A 1 ATOM 995 C CG1 . ILE A 0 124 . 5.893 23.486 20.425 1.00 96.26 124 A 1 ATOM 996 C CG2 . ILE A 0 124 . 6.968 23.323 22.691 1.00 96.26 124 A 1 ATOM 997 C CD1 . ILE A 0 124 . 4.645 23.854 19.613 1.00 96.26 124 A 1 ATOM 998 N N . MET A 0 125 . 5.669 20.509 23.433 1.00 96.45 125 A 1 ATOM 999 C CA . MET A 0 125 . 6.208 19.155 23.525 1.00 96.45 125 A 1 ATOM 1000 C C . MET A 0 125 . 5.083 18.130 23.364 1.00 96.45 125 A 1 ATOM 1001 C CB . MET A 0 125 . 6.933 18.993 24.868 1.00 96.45 125 A 1 ATOM 1002 O O . MET A 0 125 . 5.204 17.213 22.550 1.00 96.45 125 A 1 ATOM 1003 C CG . MET A 0 125 . 7.452 17.563 25.095 1.00 96.45 125 A 1 ATOM 1004 S SD . MET A 0 125 . 8.108 17.209 26.755 1.00 96.45 125 A 1 ATOM 1005 C CE . MET A 0 125 . 6.669 17.664 27.772 1.00 96.45 125 A 1 ATOM 1006 N N . ASN A 0 126 . 3.982 18.291 24.104 1.00 97.97 126 A 1 ATOM 1007 C CA . ASN A 0 126 . 2.825 17.406 23.966 1.00 97.97 126 A 1 ATOM 1008 C C . ASN A 0 126 . 2.122 17.586 22.612 1.00 97.97 126 A 1 ATOM 1009 C CB . ASN A 0 126 . 1.883 17.601 25.163 1.00 97.97 126 A 1 ATOM 1010 O O . ASN A 0 126 . 1.701 16.597 22.015 1.00 97.97 126 A 1 ATOM 1011 C CG . ASN A 0 126 . 2.349 16.846 26.400 1.00 97.97 126 A 1 ATOM 1012 N ND2 . ASN A 0 126 . 2.091 17.346 27.578 1.00 97.97 126 A 1 ATOM 1013 O OD1 . ASN A 0 126 . 2.941 15.776 26.343 1.00 97.97 126 A 1 ATOM 1014 N N . CYS A 0 127 . 2.093 18.805 22.068 1.00 98.66 127 A 1 ATOM 1015 C CA . CYS A 0 127 . 1.595 19.077 20.719 1.00 98.66 127 A 1 ATOM 1016 C C . CYS A 0 127 . 2.334 18.244 19.661 1.00 98.66 127 A 1 ATOM 1017 C CB . CYS A 0 127 . 1.737 20.584 20.465 1.00 98.66 127 A 1 ATOM 1018 O O . CYS A 0 127 . 1.704 17.609 18.813 1.00 98.66 127 A 1 ATOM 1019 S SG . CYS A 0 127 . 0.877 21.087 18.950 1.00 98.66 127 A 1 ATOM 1020 N N . TYR A 0 128 . 3.668 18.179 19.736 1.00 98.72 128 A 1 ATOM 1021 C CA . TYR A 0 128 . 4.473 17.400 18.789 1.00 98.72 128 A 1 ATOM 1022 C C . TYR A 0 128 . 4.314 15.892 18.998 1.00 98.72 128 A 1 ATOM 1023 C CB . TYR A 0 128 . 5.951 17.807 18.873 1.00 98.72 128 A 1 ATOM 1024 O O . TYR A 0 128 . 4.322 15.149 18.017 1.00 98.72 128 A 1 ATOM 1025 C CG . TYR A 0 128 . 6.335 19.117 18.203 1.00 98.72 128 A 1 ATOM 1026 C CD1 . TYR A 0 128 . 5.377 20.111 17.914 1.00 98.72 128 A 1 ATOM 1027 C CD2 . TYR A 0 128 . 7.685 19.339 17.865 1.00 98.72 128 A 1 ATOM 1028 C CE1 . TYR A 0 128 . 5.765 21.319 17.319 1.00 98.72 128 A 1 ATOM 1029 C CE2 . TYR A 0 128 . 8.081 20.556 17.277 1.00 98.72 128 A 1 ATOM 1030 O OH . TYR A 0 128 . 7.478 22.732 16.445 1.00 98.72 128 A 1 ATOM 1031 C CZ . TYR A 0 128 . 7.119 21.552 17.011 1.00 98.72 128 A 1 ATOM 1032 N N . LEU A 0 129 . 4.137 15.433 20.241 1.00 98.61 129 A 1 ATOM 1033 C CA . LEU A 0 129 . 3.889 14.021 20.547 1.00 98.61 129 A 1 ATOM 1034 C C . LEU A 0 129 . 2.540 13.538 20.003 1.00 98.61 129 A 1 ATOM 1035 C CB . LEU A 0 129 . 3.970 13.796 22.066 1.00 98.61 129 A 1 ATOM 1036 O O . LEU A 0 129 . 2.490 12.494 19.350 1.00 98.61 129 A 1 ATOM 1037 C CG . LEU A 0 129 . 5.410 13.762 22.599 1.00 98.61 129 A 1 ATOM 1038 C CD1 . LEU A 0 129 . 5.414 13.888 24.121 1.00 98.61 129 A 1 ATOM 1039 C CD2 . LEU A 0 129 . 6.113 12.449 22.235 1.00 98.61 129 A 1 ATOM 1040 N N . GLU A 0 130 . 1.460 14.292 20.214 1.00 98.71 130 A 1 ATOM 1041 C CA . GLU A 0 130 . 0.137 13.926 19.691 1.00 98.71 130 A 1 ATOM 1042 C C . GLU A 0 130 . 0.082 14.051 18.164 1.00 98.71 130 A 1 ATOM 1043 C CB . GLU A 0 130 . -0.965 14.750 20.376 1.00 98.71 130 A 1 ATOM 1044 O O . GLU A 0 130 . -0.462 13.172 17.489 1.00 98.71 130 A 1 ATOM 1045 C CG . GLU A 0 130 . -1.191 14.325 21.841 1.00 98.71 130 A 1 ATOM 1046 C CD . GLU A 0 130 . -1.575 12.835 22.013 1.00 98.71 130 A 1 ATOM 1047 O OE1 . GLU A 0 130 . -1.022 12.148 22.904 1.00 98.71 130 A 1 ATOM 1048 O OE2 . GLU A 0 130 . -2.390 12.292 21.229 1.00 98.71 130 A 1 ATOM 1049 N N . PHE A 0 131 . 0.741 15.063 17.589 1.00 98.82 131 A 1 ATOM 1050 C CA . PHE A 0 131 . 0.948 15.144 16.142 1.00 98.82 131 A 1 ATOM 1051 C C . PHE A 0 131 . 1.677 13.910 15.601 1.00 98.82 131 A 1 ATOM 1052 C CB . PHE A 0 131 . 1.720 16.423 15.809 1.00 98.82 131 A 1 ATOM 1053 O O . PHE A 0 131 . 1.211 13.281 14.647 1.00 98.82 131 A 1 ATOM 1054 C CG . PHE A 0 131 . 2.304 16.444 14.411 1.00 98.82 131 A 1 ATOM 1055 C CD1 . PHE A 0 131 . 3.696 16.551 14.234 1.00 98.82 131 A 1 ATOM 1056 C CD2 . PHE A 0 131 . 1.463 16.321 13.289 1.00 98.82 131 A 1 ATOM 1057 C CE1 . PHE A 0 131 . 4.244 16.572 12.941 1.00 98.82 131 A 1 ATOM 1058 C CE2 . PHE A 0 131 . 2.019 16.330 12.000 1.00 98.82 131 A 1 ATOM 1059 C CZ . PHE A 0 131 . 3.402 16.476 11.825 1.00 98.82 131 A 1 ATOM 1060 N N . PHE A 0 132 . 2.794 13.528 16.220 1.00 98.88 132 A 1 ATOM 1061 C CA . PHE A 0 132 . 3.567 12.363 15.806 1.00 98.88 132 A 1 ATOM 1062 C C . PHE A 0 132 . 2.741 11.076 15.887 1.00 98.88 132 A 1 ATOM 1063 C CB . PHE A 0 132 . 4.834 12.268 16.661 1.00 98.88 132 A 1 ATOM 1064 O O . PHE A 0 132 . 2.725 10.292 14.939 1.00 98.88 132 A 1 ATOM 1065 C CG . PHE A 0 132 . 5.673 11.054 16.330 1.00 98.88 132 A 1 ATOM 1066 C CD1 . PHE A 0 132 . 5.868 10.038 17.284 1.00 98.88 132 A 1 ATOM 1067 C CD2 . PHE A 0 132 . 6.215 10.919 15.040 1.00 98.88 132 A 1 ATOM 1068 C CE1 . PHE A 0 132 . 6.591 8.882 16.942 1.00 98.88 132 A 1 ATOM 1069 C CE2 . PHE A 0 132 . 6.927 9.761 14.696 1.00 98.88 132 A 1 ATOM 1070 C CZ . PHE A 0 132 . 7.110 8.738 15.644 1.00 98.88 132 A 1 ATOM 1071 N N . LYS A 0 133 . 1.987 10.886 16.973 1.00 98.83 133 A 1 ATOM 1072 C CA . LYS A 0 133 . 1.085 9.745 17.165 1.00 98.83 133 A 1 ATOM 1073 C C . LYS A 0 133 . 0.022 9.644 16.070 1.00 98.83 133 A 1 ATOM 1074 C CB . LYS A 0 133 . 0.454 9.916 18.544 1.00 98.83 133 A 1 ATOM 1075 O O . LYS A 0 133 . -0.238 8.549 15.569 1.00 98.83 133 A 1 ATOM 1076 C CG . LYS A 0 133 . -0.416 8.742 19.009 1.00 98.83 133 A 1 ATOM 1077 C CD . LYS A 0 133 . -0.943 9.178 20.375 1.00 98.83 133 A 1 ATOM 1078 C CE . LYS A 0 133 . -1.804 8.170 21.119 1.00 98.83 133 A 1 ATOM 1079 N NZ . LYS A 0 133 . -2.251 8.848 22.362 1.00 98.83 133 A 1 ATOM 1080 N N . GLU A 0 134 . -0.572 10.762 15.664 1.00 98.84 134 A 1 ATOM 1081 C CA . GLU A 0 134 . -1.543 10.794 14.566 1.00 98.84 134 A 1 ATOM 1082 C C . GLU A 0 134 . -0.884 10.468 13.212 1.00 98.84 134 A 1 ATOM 1083 C CB . GLU A 0 134 . -2.247 12.159 14.577 1.00 98.84 134 A 1 ATOM 1084 O O . GLU A 0 134 . -1.427 9.686 12.428 1.00 98.84 134 A 1 ATOM 1085 C CG . GLU A 0 134 . -3.279 12.344 13.458 1.00 98.84 134 A 1 ATOM 1086 C CD . GLU A 0 134 . -4.481 11.391 13.468 1.00 98.84 134 A 1 ATOM 1087 O OE1 . GLU A 0 134 . -5.147 11.374 12.395 1.00 98.84 134 A 1 ATOM 1088 O OE2 . GLU A 0 134 . -4.706 10.687 14.479 1.00 98.84 134 A 1 ATOM 1089 N N . VAL A 0 135 . 0.324 10.980 12.944 1.00 98.87 135 A 1 ATOM 1090 C CA . VAL A 0 135 . 1.092 10.628 11.733 1.00 98.87 135 A 1 ATOM 1091 C C . VAL A 0 135 . 1.442 9.135 11.704 1.00 98.87 135 A 1 ATOM 1092 C CB . VAL A 0 135 . 2.363 11.492 11.608 1.00 98.87 135 A 1 ATOM 1093 O O . VAL A 0 135 . 1.303 8.491 10.659 1.00 98.87 135 A 1 ATOM 1094 C CG1 . VAL A 0 135 . 3.239 11.040 10.432 1.00 98.87 135 A 1 ATOM 1095 C CG2 . VAL A 0 135 . 2.004 12.960 11.354 1.00 98.87 135 A 1 ATOM 1096 N N . VAL A 0 136 . 1.844 8.565 12.844 1.00 98.88 136 A 1 ATOM 1097 C CA . VAL A 0 136 . 2.125 7.130 13.021 1.00 98.88 136 A 1 ATOM 1098 C C . VAL A 0 136 . 0.890 6.293 12.681 1.00 98.88 136 A 1 ATOM 1099 C CB . VAL A 0 136 . 2.632 6.873 14.459 1.00 98.88 136 A 1 ATOM 1100 O O . VAL A 0 136 . 0.979 5.392 11.845 1.00 98.88 136 A 1 ATOM 1101 C CG1 . VAL A 0 136 . 2.572 5.411 14.907 1.00 98.88 136 A 1 ATOM 1102 C CG2 . VAL A 0 136 . 4.094 7.316 14.586 1.00 98.88 136 A 1 ATOM 1103 N N . LYS A 0 137 . -0.282 6.630 13.237 1.00 98.86 137 A 1 ATOM 1104 C CA . LYS A 0 137 . -1.551 5.943 12.930 1.00 98.86 137 A 1 ATOM 1105 C C . LYS A 0 137 . -1.909 6.024 11.451 1.00 98.86 137 A 1 ATOM 1106 C CB . LYS A 0 137 . -2.694 6.558 13.742 1.00 98.86 137 A 1 ATOM 1107 O O . LYS A 0 137 . -2.245 5.013 10.837 1.00 98.86 137 A 1 ATOM 1108 C CG . LYS A 0 137 . -2.642 6.167 15.220 1.00 98.86 137 A 1 ATOM 1109 C CD . LYS A 0 137 . -3.765 6.909 15.944 1.00 98.86 137 A 1 ATOM 1110 C CE . LYS A 0 137 . -3.792 6.563 17.430 1.00 98.86 137 A 1 ATOM 1111 N NZ . LYS A 0 137 . -4.858 7.348 18.097 1.00 98.86 137 A 1 ATOM 1112 N N . ARG A 0 138 . -1.813 7.213 10.851 1.00 98.80 138 A 1 ATOM 1113 C CA . ARG A 0 138 . -2.117 7.410 9.425 1.00 98.80 138 A 1 ATOM 1114 C C . ARG A 0 138 . -1.203 6.598 8.522 1.00 98.80 138 A 1 ATOM 1115 C CB . ARG A 0 138 . -2.007 8.892 9.077 1.00 98.80 138 A 1 ATOM 1116 O O . ARG A 0 138 . -1.676 6.025 7.543 1.00 98.80 138 A 1 ATOM 1117 C CG . ARG A 0 138 . -3.212 9.651 9.622 1.00 98.80 138 A 1 ATOM 1118 C CD . ARG A 0 138 . -3.080 11.116 9.241 1.00 98.80 138 A 1 ATOM 1119 N NE . ARG A 0 138 . -4.254 11.844 9.719 1.00 98.80 138 A 1 ATOM 1120 N NH1 . ARG A 0 138 . -4.322 13.457 8.083 1.00 98.80 138 A 1 ATOM 1121 N NH2 . ARG A 0 138 . -5.682 13.553 9.877 1.00 98.80 138 A 1 ATOM 1122 C CZ . ARG A 0 138 . -4.751 12.944 9.208 1.00 98.80 138 A 1 ATOM 1123 N N . THR A 0 139 . 0.079 6.529 8.865 1.00 98.82 139 A 1 ATOM 1124 C CA . THR A 0 139 . 1.071 5.742 8.128 1.00 98.82 139 A 1 ATOM 1125 C C . THR A 0 139 . 0.777 4.248 8.242 1.00 98.82 139 A 1 ATOM 1126 C CB . THR A 0 139 . 2.487 6.064 8.619 1.00 98.82 139 A 1 ATOM 1127 O O . THR A 0 139 . 0.697 3.570 7.221 1.00 98.82 139 A 1 ATOM 1128 C CG2 . THR A 0 139 . 3.537 5.357 7.770 1.00 98.82 139 A 1 ATOM 1129 O OG1 . THR A 0 139 . 2.702 7.452 8.506 1.00 98.82 139 A 1 ATOM 1130 N N . ALA A 0 140 . 0.522 3.757 9.459 1.00 98.82 140 A 1 ATOM 1131 C CA . ALA A 0 140 . 0.141 2.371 9.719 1.00 98.82 140 A 1 ATOM 1132 C C . ALA A 0 140 . -1.149 1.969 8.976 1.00 98.82 140 A 1 ATOM 1133 C CB . ALA A 0 140 . 0.010 2.206 11.236 1.00 98.82 140 A 1 ATOM 1134 O O . ALA A 0 140 . -1.191 0.924 8.330 1.00 98.82 140 A 1 ATOM 1135 N N . ASN A 0 141 . -2.178 2.823 8.981 1.00 98.83 141 A 1 ATOM 1136 C CA . ASN A 0 141 . -3.393 2.596 8.195 1.00 98.83 141 A 1 ATOM 1137 C C . ASN A 0 141 . -3.102 2.557 6.689 1.00 98.83 141 A 1 ATOM 1138 C CB . ASN A 0 141 . -4.430 3.670 8.556 1.00 98.83 141 A 1 ATOM 1139 O O . ASN A 0 141 . -3.580 1.663 5.999 1.00 98.83 141 A 1 ATOM 1140 C CG . ASN A 0 141 . -5.629 3.682 7.627 1.00 98.83 141 A 1 ATOM 1141 N ND2 . ASN A 0 141 . -5.640 4.551 6.643 1.00 98.83 141 A 1 ATOM 1142 O OD1 . ASN A 0 141 . -6.567 2.920 7.758 1.00 98.83 141 A 1 ATOM 1143 N N . LEU A 0 142 . -2.313 3.501 6.168 1.00 98.79 142 A 1 ATOM 1144 C CA . LEU A 0 142 . -2.001 3.573 4.741 1.00 98.79 142 A 1 ATOM 1145 C C . LEU A 0 142 . -1.327 2.292 4.236 1.00 98.79 142 A 1 ATOM 1146 C CB . LEU A 0 142 . -1.118 4.807 4.494 1.00 98.79 142 A 1 ATOM 1147 O O . LEU A 0 142 . -1.774 1.715 3.245 1.00 98.79 142 A 1 ATOM 1148 C CG . LEU A 0 142 . -0.736 5.012 3.021 1.00 98.79 142 A 1 ATOM 1149 C CD1 . LEU A 0 142 . -1.976 5.290 2.172 1.00 98.79 142 A 1 ATOM 1150 C CD2 . LEU A 0 142 . 0.219 6.200 2.909 1.00 98.79 142 A 1 ATOM 1151 N N . VAL A 0 143 . -0.288 1.828 4.934 1.00 98.62 143 A 1 ATOM 1152 C CA . VAL A 0 143 . 0.429 0.614 4.533 1.00 98.62 143 A 1 ATOM 1153 C C . VAL A 0 143 . -0.409 -0.647 4.754 1.00 98.62 143 A 1 ATOM 1154 C CB . VAL A 0 143 . 1.822 0.552 5.176 1.00 98.62 143 A 1 ATOM 1155 O O . VAL A 0 143 . -0.358 -1.543 3.920 1.00 98.62 143 A 1 ATOM 1156 C CG1 . VAL A 0 143 . 1.803 0.356 6.689 1.00 98.62 143 A 1 ATOM 1157 C CG2 . VAL A 0 143 . 2.667 -0.568 4.567 1.00 98.62 143 A 1 ATOM 1158 N N . ALA A 0 144 . -1.263 -0.707 5.784 1.00 98.78 144 A 1 ATOM 1159 C CA . ALA A 0 144 . -2.229 -1.801 5.935 1.00 98.78 144 A 1 ATOM 1160 C C . ALA A 0 144 . -3.175 -1.894 4.726 1.00 98.78 144 A 1 ATOM 1161 C CB . ALA A 0 144 . -3.012 -1.610 7.239 1.00 98.78 144 A 1 ATOM 1162 O O . ALA A 0 144 . -3.398 -2.981 4.191 1.00 98.78 144 A 1 ATOM 1163 N N . LEU A 0 145 . -3.677 -0.753 4.241 1.00 98.74 145 A 1 ATOM 1164 C CA . LEU A 0 145 . -4.513 -0.711 3.041 1.00 98.74 145 A 1 ATOM 1165 C C . LEU A 0 145 . -3.751 -1.184 1.796 1.00 98.74 145 A 1 ATOM 1166 C CB . LEU A 0 145 . -5.077 0.703 2.833 1.00 98.74 145 A 1 ATOM 1167 O O . LEU A 0 145 . -4.303 -1.967 1.025 1.00 98.74 145 A 1 ATOM 1168 C CG . LEU A 0 145 . -6.072 1.178 3.905 1.00 98.74 145 A 1 ATOM 1169 C CD1 . LEU A 0 145 . -6.444 2.638 3.637 1.00 98.74 145 A 1 ATOM 1170 C CD2 . LEU A 0 145 . -7.357 0.354 3.927 1.00 98.74 145 A 1 ATOM 1171 N N . TRP A 0 146 . -2.489 -0.778 1.617 1.00 98.49 146 A 1 ATOM 1172 C CA . TRP A 0 146 . -1.645 -1.276 0.521 1.00 98.49 146 A 1 ATOM 1173 C C . TRP A 0 146 . -1.512 -2.798 0.537 1.00 98.49 146 A 1 ATOM 1174 C CB . TRP A 0 146 . -0.248 -0.647 0.591 1.00 98.49 146 A 1 ATOM 1175 O O . TRP A 0 146 . -1.726 -3.440 -0.493 1.00 98.49 146 A 1 ATOM 1176 C CG . TRP A 0 146 . -0.153 0.828 0.366 1.00 98.49 146 A 1 ATOM 1177 C CD1 . TRP A 0 146 . -1.102 1.619 -0.182 1.00 98.49 146 A 1 ATOM 1178 C CD2 . TRP A 0 146 . 0.975 1.705 0.652 1.00 98.49 146 A 1 ATOM 1179 C CE2 . TRP A 0 146 . 0.632 3.027 0.246 1.00 98.49 146 A 1 ATOM 1180 C CE3 . TRP A 0 146 . 2.260 1.518 1.199 1.00 98.49 146 A 1 ATOM 1181 N NE1 . TRP A 0 146 . -0.639 2.918 -0.265 1.00 98.49 146 A 1 ATOM 1182 C CH2 . TRP A 0 146 . 2.765 3.899 0.982 1.00 98.49 146 A 1 ATOM 1183 C CZ2 . TRP A 0 146 . 1.506 4.111 0.397 1.00 98.49 146 A 1 ATOM 1184 C CZ3 . TRP A 0 146 . 3.138 2.603 1.379 1.00 98.49 146 A 1 ATOM 1185 N N . GLN A 0 147 . -1.225 -3.371 1.709 1.00 98.22 147 A 1 ATOM 1186 C CA . GLN A 0 147 . -1.073 -4.816 1.881 1.00 98.22 147 A 1 ATOM 1187 C C . GLN A 0 147 . -2.352 -5.560 1.466 1.00 98.22 147 A 1 ATOM 1188 C CB . GLN A 0 147 . -0.686 -5.126 3.336 1.00 98.22 147 A 1 ATOM 1189 O O . GLN A 0 147 . -2.307 -6.526 0.715 1.00 98.22 147 A 1 ATOM 1190 C CG . GLN A 0 147 . 0.699 -4.589 3.734 1.00 98.22 147 A 1 ATOM 1191 C CD . GLN A 0 147 . 1.847 -5.376 3.129 1.00 98.22 147 A 1 ATOM 1192 N NE2 . GLN A 0 147 . 2.678 -4.762 2.318 1.00 98.22 147 A 1 ATOM 1193 O OE1 . GLN A 0 147 . 2.036 -6.542 3.412 1.00 98.22 147 A 1 ATOM 1194 N N . THR A 0 148 . -3.530 -5.058 1.844 1.00 98.17 148 A 1 ATOM 1195 C CA . THR A 0 148 . -4.807 -5.751 1.570 1.00 98.17 148 A 1 ATOM 1196 C C . THR A 0 148 . -5.191 -5.848 0.087 1.00 98.17 148 A 1 ATOM 1197 C CB . THR A 0 148 . -5.960 -5.103 2.342 1.00 98.17 148 A 1 ATOM 1198 O O . THR A 0 148 . -6.068 -6.637 -0.271 1.00 98.17 148 A 1 ATOM 1199 C CG2 . THR A 0 148 . -5.736 -5.119 3.857 1.00 98.17 148 A 1 ATOM 1200 O OG1 . THR A 0 148 . -6.207 -3.777 1.922 1.00 98.17 148 A 1 ATOM 1201 N N . VAL A 0 149 . -4.549 -5.064 -0.786 1.00 97.31 149 A 1 ATOM 1202 C CA . VAL A 0 149 . -4.789 -5.071 -2.240 1.00 97.31 149 A 1 ATOM 1203 C C . VAL A 0 149 . -3.561 -5.493 -3.050 1.00 97.31 149 A 1 ATOM 1204 C CB . VAL A 0 149 . -5.363 -3.729 -2.737 1.00 97.31 149 A 1 ATOM 1205 O O . VAL A 0 149 . -3.581 -5.384 -4.273 1.00 97.31 149 A 1 ATOM 1206 C CG1 . VAL A 0 149 . -6.685 -3.385 -2.039 1.00 97.31 149 A 1 ATOM 1207 C CG2 . VAL A 0 149 . -4.377 -2.570 -2.559 1.00 97.31 149 A 1 ATOM 1208 N N . GLY A 0 150 . -2.493 -5.957 -2.392 1.00 96.58 150 A 1 ATOM 1209 C CA . GLY A 0 150 . -1.276 -6.401 -3.071 1.00 96.58 150 A 1 ATOM 1210 C C . GLY A 0 150 . -0.499 -5.251 -3.716 1.00 96.58 150 A 1 ATOM 1211 O O . GLY A 0 150 . 0.221 -5.467 -4.686 1.00 96.58 150 A 1 ATOM 1212 N N . PHE A 0 151 . -0.659 -4.016 -3.233 1.00 96.28 151 A 1 ATOM 1213 C CA . PHE A 0 151 . 0.079 -2.866 -3.752 1.00 96.28 151 A 1 ATOM 1214 C C . PHE A 0 151 . 1.491 -2.814 -3.157 1.00 96.28 151 A 1 ATOM 1215 C CB . PHE A 0 151 . -0.700 -1.572 -3.491 1.00 96.28 151 A 1 ATOM 1216 O O . PHE A 0 151 . 1.670 -2.921 -1.942 1.00 96.28 151 A 1 ATOM 1217 C CG . PHE A 0 151 . 0.018 -0.315 -3.945 1.00 96.28 151 A 1 ATOM 1218 C CD1 . PHE A 0 151 . 0.730 0.468 -3.019 1.00 96.28 151 A 1 ATOM 1219 C CD2 . PHE A 0 151 . -0.010 0.069 -5.298 1.00 96.28 151 A 1 ATOM 1220 C CE1 . PHE A 0 151 . 1.377 1.645 -3.428 1.00 96.28 151 A 1 ATOM 1221 C CE2 . PHE A 0 151 . 0.653 1.239 -5.714 1.00 96.28 151 A 1 ATOM 1222 C CZ . PHE A 0 151 . 1.348 2.028 -4.779 1.00 96.28 151 A 1 ATOM 1223 N N . CYS A 0 152 . 2.490 -2.605 -4.013 1.00 94.78 152 A 1 ATOM 1224 C CA . CYS A 0 152 . 3.895 -2.487 -3.647 1.00 94.78 152 A 1 ATOM 1225 C C . CYS A 0 152 . 4.484 -1.160 -4.121 1.00 94.78 152 A 1 ATOM 1226 C CB . CYS A 0 152 . 4.653 -3.710 -4.176 1.00 94.78 152 A 1 ATOM 1227 O O . CYS A 0 152 . 4.766 -0.991 -5.312 1.00 94.78 152 A 1 ATOM 1228 S SG . CYS A 0 152 . 6.295 -3.813 -3.407 1.00 94.78 152 A 1 ATOM 1229 N N . HIS A 0 153 . 4.705 -0.229 -3.189 1.00 93.16 153 A 1 ATOM 1230 C CA . HIS A 0 153 . 5.415 1.021 -3.462 1.00 93.16 153 A 1 ATOM 1231 C C . HIS A 0 153 . 6.917 0.739 -3.574 1.00 93.16 153 A 1 ATOM 1232 C CB . HIS A 0 153 . 5.097 2.032 -2.359 1.00 93.16 153 A 1 ATOM 1233 O O . HIS A 0 153 . 7.541 0.280 -2.623 1.00 93.16 153 A 1 ATOM 1234 C CG . HIS A 0 153 . 5.443 3.449 -2.738 1.00 93.16 153 A 1 ATOM 1235 C CD2 . HIS A 0 153 . 4.607 4.522 -2.637 1.00 93.16 153 A 1 ATOM 1236 N ND1 . HIS A 0 153 . 6.658 3.871 -3.279 1.00 93.16 153 A 1 ATOM 1237 C CE1 . HIS A 0 153 . 6.534 5.193 -3.470 1.00 93.16 153 A 1 ATOM 1238 N NE2 . HIS A 0 153 . 5.311 5.609 -3.107 1.00 93.16 153 A 1 ATOM 1239 N N . GLY A 0 154 . 7.496 0.951 -4.754 1.00 90.64 154 A 1 ATOM 1240 C CA . GLY A 0 154 . 8.837 0.463 -5.074 1.00 90.64 154 A 1 ATOM 1241 C C . GLY A 0 154 . 9.990 1.315 -4.534 1.00 90.64 154 A 1 ATOM 1242 O O . GLY A 0 154 . 11.139 0.887 -4.612 1.00 90.64 154 A 1 ATOM 1243 N N . VAL A 0 155 . 9.725 2.520 -4.012 1.00 91.09 155 A 1 ATOM 1244 C CA . VAL A 0 155 . 10.732 3.362 -3.338 1.00 91.09 155 A 1 ATOM 1245 C C . VAL A 0 155 . 10.074 4.124 -2.194 1.00 91.09 155 A 1 ATOM 1246 C CB . VAL A 0 155 . 11.428 4.364 -4.291 1.00 91.09 155 A 1 ATOM 1247 O O . VAL A 0 155 . 9.446 5.160 -2.407 1.00 91.09 155 A 1 ATOM 1248 C CG1 . VAL A 0 155 . 12.477 5.212 -3.550 1.00 91.09 155 A 1 ATOM 1249 C CG2 . VAL A 0 155 . 12.220 3.696 -5.412 1.00 91.09 155 A 1 ATOM 1250 N N . LEU A 0 156 . 10.290 3.672 -0.962 1.00 93.24 156 A 1 ATOM 1251 C CA . LEU A 0 156 . 9.711 4.265 0.249 1.00 93.24 156 A 1 ATOM 1252 C C . LEU A 0 156 . 10.771 4.955 1.115 1.00 93.24 156 A 1 ATOM 1253 C CB . LEU A 0 156 . 8.918 3.194 1.015 1.00 93.24 156 A 1 ATOM 1254 O O . LEU A 0 156 . 10.940 4.637 2.289 1.00 93.24 156 A 1 ATOM 1255 C CG . LEU A 0 156 . 7.625 2.738 0.324 1.00 93.24 156 A 1 ATOM 1256 C CD1 . LEU A 0 156 . 7.099 1.505 1.059 1.00 93.24 156 A 1 ATOM 1257 C CD2 . LEU A 0 156 . 6.566 3.842 0.389 1.00 93.24 156 A 1 ATOM 1258 N N . ASN A 0 157 . 11.508 5.900 0.539 1.00 92.96 157 A 1 ATOM 1259 C CA . ASN A 0 157 . 12.354 6.810 1.316 1.00 92.96 157 A 1 ATOM 1260 C C . ASN A 0 157 . 11.507 7.843 2.078 1.00 92.96 157 A 1 ATOM 1261 C CB . ASN A 0 157 . 13.352 7.465 0.355 1.00 92.96 157 A 1 ATOM 1262 O O . ASN A 0 157 . 10.322 8.023 1.788 1.00 92.96 157 A 1 ATOM 1263 C CG . ASN A 0 157 . 14.422 6.510 -0.111 1.00 92.96 157 A 1 ATOM 1264 N ND2 . ASN A 0 157 . 14.894 6.672 -1.323 1.00 92.96 157 A 1 ATOM 1265 O OD1 . ASN A 0 157 . 14.833 5.609 0.604 1.00 92.96 157 A 1 ATOM 1266 N N . THR A 0 158 . 12.104 8.557 3.036 1.00 95.76 158 A 1 ATOM 1267 C CA . THR A 0 158 . 11.408 9.592 3.825 1.00 95.76 158 A 1 ATOM 1268 C C . THR A 0 158 . 10.852 10.716 2.945 1.00 95.76 158 A 1 ATOM 1269 C CB . THR A 0 158 . 12.331 10.185 4.905 1.00 95.76 158 A 1 ATOM 1270 O O . THR A 0 158 . 9.797 11.283 3.240 1.00 95.76 158 A 1 ATOM 1271 C CG2 . THR A 0 158 . 12.634 9.160 5.994 1.00 95.76 158 A 1 ATOM 1272 O OG1 . THR A 0 158 . 13.554 10.591 4.344 1.00 95.76 158 A 1 ATOM 1273 N N . ASP A 0 159 . 11.482 11.000 1.805 1.00 94.50 159 A 1 ATOM 1274 C CA . ASP A 0 159 . 10.981 11.924 0.787 1.00 94.50 159 A 1 ATOM 1275 C C . ASP A 0 159 . 9.829 11.358 -0.066 1.00 94.50 159 A 1 ATOM 1276 C CB . ASP A 0 159 . 12.140 12.428 -0.086 1.00 94.50 159 A 1 ATOM 1277 O O . ASP A 0 159 . 9.278 12.091 -0.880 1.00 94.50 159 A 1 ATOM 1278 C CG . ASP A 0 159 . 12.637 11.392 -1.100 1.00 94.50 159 A 1 ATOM 1279 O OD1 . ASP A 0 159 . 12.573 10.186 -0.779 1.00 94.50 159 A 1 ATOM 1280 O OD2 . ASP A 0 159 . 13.064 11.820 -2.194 1.00 94.50 159 A 1 ATOM 1281 N N . ASN A 0 160 . 9.398 10.116 0.150 1.00 95.69 160 A 1 ATOM 1282 C CA . ASN A 0 160 . 8.213 9.506 -0.466 1.00 95.69 160 A 1 ATOM 1283 C C . ASN A 0 160 . 7.098 9.199 0.551 1.00 95.69 160 A 1 ATOM 1284 C CB . ASN A 0 160 . 8.642 8.285 -1.295 1.00 95.69 160 A 1 ATOM 1285 O O . ASN A 0 160 . 6.072 8.629 0.181 1.00 95.69 160 A 1 ATOM 1286 C CG . ASN A 0 160 . 9.405 8.674 -2.549 1.00 95.69 160 A 1 ATOM 1287 N ND2 . ASN A 0 160 . 10.168 7.767 -3.099 1.00 95.69 160 A 1 ATOM 1288 O OD1 . ASN A 0 160 . 9.275 9.755 -3.101 1.00 95.69 160 A 1 ATOM 1289 N N . MET A 0 161 . 7.242 9.644 1.805 1.00 97.80 161 A 1 ATOM 1290 C CA . MET A 0 161 . 6.218 9.517 2.847 1.00 97.80 161 A 1 ATOM 1291 C C . MET A 0 161 . 5.508 10.844 3.094 1.00 97.80 161 A 1 ATOM 1292 C CB . MET A 0 161 . 6.839 9.000 4.148 1.00 97.80 161 A 1 ATOM 1293 O O . MET A 0 161 . 6.131 11.837 3.461 1.00 97.80 161 A 1 ATOM 1294 C CG . MET A 0 161 . 7.427 7.597 3.993 1.00 97.80 161 A 1 ATOM 1295 S SD . MET A 0 161 . 6.313 6.327 3.334 1.00 97.80 161 A 1 ATOM 1296 C CE . MET A 0 161 . 5.095 6.219 4.668 1.00 97.80 161 A 1 ATOM 1297 N N . SER A 0 162 . 4.189 10.879 2.912 1.00 98.31 162 A 1 ATOM 1298 C CA . SER A 0 162 . 3.389 12.086 3.138 1.00 98.31 162 A 1 ATOM 1299 C C . SER A 0 162 . 3.160 12.360 4.622 1.00 98.31 162 A 1 ATOM 1300 C CB . SER A 0 162 . 2.039 11.930 2.450 1.00 98.31 162 A 1 ATOM 1301 O O . SER A 0 162 . 2.724 11.473 5.354 1.00 98.31 162 A 1 ATOM 1302 O OG . SER A 0 162 . 1.222 13.067 2.669 1.00 98.31 162 A 1 ATOM 1303 N N . ILE A 0 163 . 3.296 13.625 5.037 1.00 98.53 163 A 1 ATOM 1304 C CA . ILE A 0 163 . 3.015 14.034 6.422 1.00 98.53 163 A 1 ATOM 1305 C C . ILE A 0 163 . 1.533 13.935 6.807 1.00 98.53 163 A 1 ATOM 1306 C CB . ILE A 0 163 . 3.589 15.442 6.691 1.00 98.53 163 A 1 ATOM 1307 O O . ILE A 0 163 . 1.194 14.048 7.978 1.00 98.53 163 A 1 ATOM 1308 C CG1 . ILE A 0 163 . 3.858 15.718 8.183 1.00 98.53 163 A 1 ATOM 1309 C CG2 . ILE A 0 163 . 2.677 16.556 6.145 1.00 98.53 163 A 1 ATOM 1310 C CD1 . ILE A 0 163 . 4.827 14.721 8.833 1.00 98.53 163 A 1 ATOM 1311 N N . ILE A 0 164 . 0.638 13.740 5.833 1.00 98.26 164 A 1 ATOM 1312 C CA . ILE A 0 164 . -0.809 13.596 6.047 1.00 98.26 164 A 1 ATOM 1313 C C . ILE A 0 164 . -1.347 12.208 5.684 1.00 98.26 164 A 1 ATOM 1314 C CB . ILE A 0 164 . -1.604 14.747 5.396 1.00 98.26 164 A 1 ATOM 1315 O O . ILE A 0 164 . -2.565 12.037 5.634 1.00 98.26 164 A 1 ATOM 1316 C CG1 . ILE A 0 164 . -1.310 14.846 3.889 1.00 98.26 164 A 1 ATOM 1317 C CG2 . ILE A 0 164 . -1.308 16.083 6.096 1.00 98.26 164 A 1 ATOM 1318 C CD1 . ILE A 0 164 . -2.417 15.571 3.121 1.00 98.26 164 A 1 ATOM 1319 N N . GLY A 0 165 . -0.469 11.225 5.457 1.00 98.18 165 A 1 ATOM 1320 C CA . GLY A 0 165 . -0.866 9.838 5.200 1.00 98.18 165 A 1 ATOM 1321 C C . GLY A 0 165 . -1.450 9.593 3.809 1.00 98.18 165 A 1 ATOM 1322 O O . GLY A 0 165 . -2.398 8.829 3.674 1.00 98.18 165 A 1 ATOM 1323 N N . LEU A 0 166 . -0.924 10.253 2.773 1.00 98.16 166 A 1 ATOM 1324 C CA . LEU A 0 166 . -1.272 9.990 1.372 1.00 98.16 166 A 1 ATOM 1325 C C . LEU A 0 166 . -0.240 9.089 0.686 1.00 98.16 166 A 1 ATOM 1326 C CB . LEU A 0 166 . -1.394 11.314 0.593 1.00 98.16 166 A 1 ATOM 1327 O O . LEU A 0 166 . 0.963 9.264 0.877 1.00 98.16 166 A 1 ATOM 1328 C CG . LEU A 0 166 . -2.456 12.296 1.109 1.00 98.16 166 A 1 ATOM 1329 C CD1 . LEU A 0 166 . -2.434 13.559 0.244 1.00 98.16 166 A 1 ATOM 1330 C CD2 . LEU A 0 166 . -3.869 11.720 1.079 1.00 98.16 166 A 1 ATOM 1331 N N . THR A 0 167 . -0.708 8.228 -0.221 1.00 97.59 167 A 1 ATOM 1332 C CA . THR A 0 167 . 0.132 7.622 -1.262 1.00 97.59 167 A 1 ATOM 1333 C C . THR A 0 167 . 0.610 8.721 -2.208 1.00 97.59 167 A 1 ATOM 1334 C CB . THR A 0 167 . -0.594 6.538 -2.080 1.00 97.59 167 A 1 ATOM 1335 O O . THR A 0 167 . -0.192 9.425 -2.841 1.00 97.59 167 A 1 ATOM 1336 C CG2 . THR A 0 167 . 0.394 5.709 -2.903 1.00 97.59 167 A 1 ATOM 1337 O OG1 . THR A 0 167 . -1.298 5.638 -1.259 1.00 97.59 167 A 1 ATOM 1338 N N . ILE A 0 168 . 1.925 8.891 -2.288 1.00 94.06 168 A 1 ATOM 1339 C CA . ILE A 0 168 . 2.575 9.893 -3.132 1.00 94.06 168 A 1 ATOM 1340 C C . ILE A 0 168 . 3.697 9.254 -3.940 1.00 94.06 168 A 1 ATOM 1341 C CB . ILE A 0 168 . 3.068 11.106 -2.307 1.00 94.06 168 A 1 ATOM 1342 O O . ILE A 0 168 . 4.140 8.152 -3.644 1.00 94.06 168 A 1 ATOM 1343 C CG1 . ILE A 0 168 . 4.214 10.758 -1.333 1.00 94.06 168 A 1 ATOM 1344 C CG2 . ILE A 0 168 . 1.894 11.745 -1.551 1.00 94.06 168 A 1 ATOM 1345 C CD1 . ILE A 0 168 . 4.790 11.983 -0.611 1.00 94.06 168 A 1 ATOM 1346 N N . ASP A 0 169 . 4.154 9.982 -4.958 1.00 85.05 169 A 1 ATOM 1347 C CA . ASP A 0 169 . 5.342 9.636 -5.738 1.00 85.05 169 A 1 ATOM 1348 C C . ASP A 0 169 . 5.342 8.201 -6.288 1.00 85.05 169 A 1 ATOM 1349 C CB . ASP A 0 169 . 6.618 10.083 -4.996 1.00 85.05 169 A 1 ATOM 1350 O O . ASP A 0 169 . 6.193 7.376 -5.988 1.00 85.05 169 A 1 ATOM 1351 C CG . ASP A 0 169 . 6.844 11.600 -5.113 1.00 85.05 169 A 1 ATOM 1352 O OD1 . ASP A 0 169 . 6.052 12.311 -5.791 1.00 85.05 169 A 1 ATOM 1353 O OD2 . ASP A 0 169 . 7.887 12.139 -4.702 1.00 85.05 169 A 1 ATOM 1354 N N . TYR A 0 170 . 4.405 7.974 -7.210 1.00 84.77 170 A 1 ATOM 1355 C CA . TYR A 0 170 . 4.353 6.841 -8.136 1.00 84.77 170 A 1 ATOM 1356 C C . TYR A 0 170 . 5.589 6.824 -9.049 1.00 84.77 170 A 1 ATOM 1357 C CB . TYR A 0 170 . 3.048 6.974 -8.938 1.00 84.77 170 A 1 ATOM 1358 O O . TYR A 0 170 . 5.565 7.369 -10.152 1.00 84.77 170 A 1 ATOM 1359 C CG . TYR A 0 170 . 1.820 6.924 -8.065 1.00 84.77 170 A 1 ATOM 1360 C CD1 . TYR A 0 170 . 1.385 5.679 -7.581 1.00 84.77 170 A 1 ATOM 1361 C CD2 . TYR A 0 170 . 1.185 8.114 -7.655 1.00 84.77 170 A 1 ATOM 1362 C CE1 . TYR A 0 170 . 0.298 5.611 -6.700 1.00 84.77 170 A 1 ATOM 1363 C CE2 . TYR A 0 170 . 0.119 8.047 -6.743 1.00 84.77 170 A 1 ATOM 1364 O OH . TYR A 0 170 . -1.389 6.704 -5.461 1.00 84.77 170 A 1 ATOM 1365 C CZ . TYR A 0 170 . -0.342 6.793 -6.300 1.00 84.77 170 A 1 ATOM 1366 N N . GLY A 0 171 . 6.729 6.370 -8.535 1.00 79.97 171 A 1 ATOM 1367 C CA . GLY A 0 171 . 7.932 6.073 -9.313 1.00 79.97 171 A 1 ATOM 1368 C C . GLY A 0 171 . 7.830 4.641 -9.838 1.00 79.97 171 A 1 ATOM 1369 O O . GLY A 0 171 . 6.950 4.381 -10.664 1.00 79.97 171 A 1 ATOM 1370 N N . PRO A 0 172 . 8.655 3.706 -9.344 1.00 85.57 172 A 1 ATOM 1371 C CA . PRO A 0 172 . 8.345 2.289 -9.436 1.00 85.57 172 A 1 ATOM 1372 C C . PRO A 0 172 . 7.261 1.927 -8.421 1.00 85.57 172 A 1 ATOM 1373 C CB . PRO A 0 172 . 9.661 1.571 -9.169 1.00 85.57 172 A 1 ATOM 1374 O O . PRO A 0 172 . 7.308 2.319 -7.255 1.00 85.57 172 A 1 ATOM 1375 C CG . PRO A 0 172 . 10.344 2.506 -8.180 1.00 85.57 172 A 1 ATOM 1376 C CD . PRO A 0 172 . 9.864 3.906 -8.556 1.00 85.57 172 A 1 ATOM 1377 N N . PHE A 0 173 . 6.263 1.190 -8.879 1.00 90.76 173 A 1 ATOM 1378 C CA . PHE A 0 173 . 5.244 0.569 -8.047 1.00 90.76 173 A 1 ATOM 1379 C C . PHE A 0 173 . 4.596 -0.562 -8.847 1.00 90.76 173 A 1 ATOM 1380 C CB . PHE A 0 173 . 4.191 1.598 -7.597 1.00 90.76 173 A 1 ATOM 1381 O O . PHE A 0 173 . 4.812 -0.680 -10.051 1.00 90.76 173 A 1 ATOM 1382 C CG . PHE A 0 173 . 3.369 2.159 -8.736 1.00 90.76 173 A 1 ATOM 1383 C CD1 . PHE A 0 173 . 3.860 3.251 -9.474 1.00 90.76 173 A 1 ATOM 1384 C CD2 . PHE A 0 173 . 2.169 1.529 -9.117 1.00 90.76 173 A 1 ATOM 1385 C CE1 . PHE A 0 173 . 3.158 3.713 -10.594 1.00 90.76 173 A 1 ATOM 1386 C CE2 . PHE A 0 173 . 1.465 1.993 -10.237 1.00 90.76 173 A 1 ATOM 1387 C CZ . PHE A 0 173 . 1.960 3.090 -10.960 1.00 90.76 173 A 1 ATOM 1388 N N . GLY A 0 174 . 3.782 -1.379 -8.193 1.00 90.91 174 A 1 ATOM 1389 C CA . GLY A 0 174 . 2.987 -2.385 -8.884 1.00 90.91 174 A 1 ATOM 1390 C C . GLY A 0 174 . 1.903 -2.956 -7.990 1.00 90.91 174 A 1 ATOM 1391 O O . GLY A 0 174 . 2.005 -2.898 -6.765 1.00 90.91 174 A 1 ATOM 1392 N N . PHE A 0 175 . 0.865 -3.500 -8.613 1.00 93.35 175 A 1 ATOM 1393 C CA . PHE A 0 175 . -0.023 -4.451 -7.958 1.00 93.35 175 A 1 ATOM 1394 C C . PHE A 0 175 . 0.510 -5.850 -8.237 1.00 93.35 175 A 1 ATOM 1395 C CB . PHE A 0 175 . -1.460 -4.289 -8.456 1.00 93.35 175 A 1 ATOM 1396 O O . PHE A 0 175 . 0.800 -6.176 -9.385 1.00 93.35 175 A 1 ATOM 1397 C CG . PHE A 0 175 . -2.127 -3.031 -7.949 1.00 93.35 175 A 1 ATOM 1398 C CD1 . PHE A 0 175 . -2.946 -3.086 -6.808 1.00 93.35 175 A 1 ATOM 1399 C CD2 . PHE A 0 175 . -1.924 -1.804 -8.607 1.00 93.35 175 A 1 ATOM 1400 C CE1 . PHE A 0 175 . -3.578 -1.923 -6.338 1.00 93.35 175 A 1 ATOM 1401 C CE2 . PHE A 0 175 . -2.553 -0.639 -8.136 1.00 93.35 175 A 1 ATOM 1402 C CZ . PHE A 0 175 . -3.386 -0.701 -7.005 1.00 93.35 175 A 1 ATOM 1403 N N . MET A 0 176 . 0.631 -6.653 -7.192 1.00 92.11 176 A 1 ATOM 1404 C CA . MET A 0 176 . 1.193 -7.990 -7.259 1.00 92.11 176 A 1 ATOM 1405 C C . MET A 0 176 . 0.288 -8.922 -8.057 1.00 92.11 176 A 1 ATOM 1406 C CB . MET A 0 176 . 1.381 -8.485 -5.829 1.00 92.11 176 A 1 ATOM 1407 O O . MET A 0 176 . -0.881 -9.084 -7.715 1.00 92.11 176 A 1 ATOM 1408 C CG . MET A 0 176 . 2.184 -9.778 -5.803 1.00 92.11 176 A 1 ATOM 1409 S SD . MET A 0 176 . 2.519 -10.387 -4.141 1.00 92.11 176 A 1 ATOM 1410 C CE . MET A 0 176 . 3.231 -8.960 -3.330 1.00 92.11 176 A 1 ATOM 1411 N N . ASP A 0 177 . 0.840 -9.516 -9.107 1.00 92.55 177 A 1 ATOM 1412 C CA . ASP A 0 177 . 0.183 -10.511 -9.948 1.00 92.55 177 A 1 ATOM 1413 C C . ASP A 0 177 . 0.095 -11.845 -9.194 1.00 92.55 177 A 1 ATOM 1414 C CB . ASP A 0 177 . 0.965 -10.604 -11.272 1.00 92.55 177 A 1 ATOM 1415 O O . ASP A 0 177 . -0.870 -12.087 -8.477 1.00 92.55 177 A 1 ATOM 1416 C CG . ASP A 0 177 . 0.653 -9.472 -12.269 1.00 92.55 177 A 1 ATOM 1417 O OD1 . ASP A 0 177 . -0.371 -8.774 -12.105 1.00 92.55 177 A 1 ATOM 1418 O OD2 . ASP A 0 177 . 1.431 -9.306 -13.234 1.00 92.55 177 A 1 ATOM 1419 N N . GLN A 0 178 . 1.142 -12.664 -9.280 1.00 92.94 178 A 1 ATOM 1420 C CA . GLN A 0 178 . 1.343 -13.852 -8.456 1.00 92.94 178 A 1 ATOM 1421 C C . GLN A 0 178 . 1.859 -13.458 -7.074 1.00 92.94 178 A 1 ATOM 1422 C CB . GLN A 0 178 . 2.341 -14.758 -9.179 1.00 92.94 178 A 1 ATOM 1423 O O . GLN A 0 178 . 2.779 -12.642 -6.971 1.00 92.94 178 A 1 ATOM 1424 C CG . GLN A 0 178 . 2.770 -15.970 -8.346 1.00 92.94 178 A 1 ATOM 1425 C CD . GLN A 0 178 . 3.752 -16.854 -9.099 1.00 92.94 178 A 1 ATOM 1426 N NE2 . GLN A 0 178 . 4.422 -17.748 -8.418 1.00 92.94 178 A 1 ATOM 1427 O OE1 . GLN A 0 178 . 3.960 -16.742 -10.296 1.00 92.94 178 A 1 ATOM 1428 N N . PHE A 0 179 . 1.304 -14.059 -6.020 1.00 94.22 179 A 1 ATOM 1429 C CA . PHE A 0 179 . 1.750 -13.755 -4.669 1.00 94.22 179 A 1 ATOM 1430 C C . PHE A 0 179 . 3.145 -14.303 -4.358 1.00 94.22 179 A 1 ATOM 1431 C CB . PHE A 0 179 . 0.729 -14.188 -3.624 1.00 94.22 179 A 1 ATOM 1432 O O . PHE A 0 179 . 3.366 -15.510 -4.435 1.00 94.22 179 A 1 ATOM 1433 C CG . PHE A 0 179 . 1.150 -13.827 -2.209 1.00 94.22 179 A 1 ATOM 1434 C CD1 . PHE A 0 179 . 1.695 -14.805 -1.362 1.00 94.22 179 A 1 ATOM 1435 C CD2 . PHE A 0 179 . 1.089 -12.496 -1.761 1.00 94.22 179 A 1 ATOM 1436 C CE1 . PHE A 0 179 . 2.144 -14.462 -0.076 1.00 94.22 179 A 1 ATOM 1437 C CE2 . PHE A 0 179 . 1.494 -12.154 -0.463 1.00 94.22 179 A 1 ATOM 1438 C CZ . PHE A 0 179 . 2.019 -13.141 0.381 1.00 94.22 179 A 1 ATOM 1439 N N . THR A 0 180 . 4.044 -13.415 -3.929 1.00 91.11 180 A 1 ATOM 1440 C CA . THR A 0 180 . 5.278 -13.763 -3.214 1.00 91.11 180 A 1 ATOM 1441 C C . THR A 0 180 . 5.551 -12.736 -2.119 1.00 91.11 180 A 1 ATOM 1442 C CB . THR A 0 180 . 6.514 -13.894 -4.125 1.00 91.11 180 A 1 ATOM 1443 O O . THR A 0 180 . 5.332 -11.532 -2.305 1.00 91.11 180 A 1 ATOM 1444 C CG2 . THR A 0 180 . 6.305 -14.786 -5.343 1.00 91.11 180 A 1 ATOM 1445 O OG1 . THR A 0 180 . 7.015 -12.662 -4.593 1.00 91.11 180 A 1 ATOM 1446 N N . TRP A 0 181 . 6.057 -13.179 -0.966 1.00 90.70 181 A 1 ATOM 1447 C CA . TRP A 0 181 . 6.400 -12.254 0.120 1.00 90.70 181 A 1 ATOM 1448 C C . TRP A 0 181 . 7.517 -11.284 -0.281 1.00 90.70 181 A 1 ATOM 1449 C CB . TRP A 0 181 . 6.822 -13.062 1.350 1.00 90.70 181 A 1 ATOM 1450 O O . TRP A 0 181 . 7.521 -10.108 0.103 1.00 90.70 181 A 1 ATOM 1451 C CG . TRP A 0 181 . 5.691 -13.696 2.092 1.00 90.70 181 A 1 ATOM 1452 C CD1 . TRP A 0 181 . 5.504 -15.022 2.272 1.00 90.70 181 A 1 ATOM 1453 C CD2 . TRP A 0 181 . 4.606 -13.042 2.811 1.00 90.70 181 A 1 ATOM 1454 C CE2 . TRP A 0 181 . 3.796 -14.049 3.417 1.00 90.70 181 A 1 ATOM 1455 C CE3 . TRP A 0 181 . 4.234 -11.694 3.024 1.00 90.70 181 A 1 ATOM 1456 N NE1 . TRP A 0 181 . 4.386 -15.240 3.054 1.00 90.70 181 A 1 ATOM 1457 C CH2 . TRP A 0 181 . 2.336 -12.383 4.396 1.00 90.70 181 A 1 ATOM 1458 C CZ2 . TRP A 0 181 . 2.684 -13.732 4.207 1.00 90.70 181 A 1 ATOM 1459 C CZ3 . TRP A 0 181 . 3.111 -11.367 3.807 1.00 90.70 181 A 1 ATOM 1460 N N . ASP A 0 182 . 8.458 -11.773 -1.082 1.00 87.62 182 A 1 ATOM 1461 C CA . ASP A 0 182 . 9.637 -11.046 -1.530 1.00 87.62 182 A 1 ATOM 1462 C C . ASP A 0 182 . 9.399 -10.165 -2.760 1.00 87.62 182 A 1 ATOM 1463 C CB . ASP A 0 182 . 10.802 -12.029 -1.738 1.00 87.62 182 A 1 ATOM 1464 O O . ASP A 0 182 . 10.350 -9.534 -3.213 1.00 87.62 182 A 1 ATOM 1465 C CG . ASP A 0 182 . 10.658 -12.928 -2.977 1.00 87.62 182 A 1 ATOM 1466 O OD1 . ASP A 0 182 . 9.524 -13.030 -3.507 1.00 87.62 182 A 1 ATOM 1467 O OD2 . ASP A 0 182 . 11.701 -13.486 -3.390 1.00 87.62 182 A 1 ATOM 1468 N N . HIS A 0 183 . 8.166 -10.067 -3.271 1.00 90.57 183 A 1 ATOM 1469 C CA . HIS A 0 183 . 7.848 -9.318 -4.484 1.00 90.57 183 A 1 ATOM 1470 C C . HIS A 0 183 . 8.455 -7.908 -4.478 1.00 90.57 183 A 1 ATOM 1471 C CB . HIS A 0 183 . 6.330 -9.219 -4.640 1.00 90.57 183 A 1 ATOM 1472 O O . HIS A 0 183 . 8.174 -7.096 -3.592 1.00 90.57 183 A 1 ATOM 1473 C CG . HIS A 0 183 . 5.916 -8.446 -5.869 1.00 90.57 183 A 1 ATOM 1474 C CD2 . HIS A 0 183 . 5.634 -7.108 -5.947 1.00 90.57 183 A 1 ATOM 1475 N ND1 . HIS A 0 183 . 5.802 -8.960 -7.137 1.00 90.57 183 A 1 ATOM 1476 C CE1 . HIS A 0 183 . 5.461 -7.957 -7.963 1.00 90.57 183 A 1 ATOM 1477 N NE2 . HIS A 0 183 . 5.348 -6.801 -7.284 1.00 90.57 183 A 1 ATOM 1478 N N . ILE A 0 184 . 9.249 -7.600 -5.508 1.00 89.08 184 A 1 ATOM 1479 C CA . ILE A 0 184 . 9.925 -6.310 -5.688 1.00 89.08 184 A 1 ATOM 1480 C C . ILE A 0 184 . 9.375 -5.630 -6.941 1.00 89.08 184 A 1 ATOM 1481 C CB . ILE A 0 184 . 11.464 -6.465 -5.775 1.00 89.08 184 A 1 ATOM 1482 O O . ILE A 0 184 . 9.645 -6.062 -8.064 1.00 89.08 184 A 1 ATOM 1483 C CG1 . ILE A 0 184 . 12.025 -7.392 -4.680 1.00 89.08 184 A 1 ATOM 1484 C CG2 . ILE A 0 184 . 12.114 -5.075 -5.698 1.00 89.08 184 A 1 ATOM 1485 C CD1 . ILE A 0 184 . 13.546 -7.556 -4.654 1.00 89.08 184 A 1 ATOM 1486 N N . SER A 0 185 . 8.655 -4.522 -6.765 1.00 87.73 185 A 1 ATOM 1487 C CA . SER A 0 185 . 8.133 -3.740 -7.894 1.00 87.73 185 A 1 ATOM 1488 C C . SER A 0 185 . 9.189 -2.841 -8.554 1.00 87.73 185 A 1 ATOM 1489 C CB . SER A 0 185 . 6.910 -2.935 -7.449 1.00 87.73 185 A 1 ATOM 1490 O O . SER A 0 185 . 9.044 -2.457 -9.713 1.00 87.73 185 A 1 ATOM 1491 O OG . SER A 0 185 . 7.227 -2.020 -6.413 1.00 87.73 185 A 1 ATOM 1492 N N . ASN A 0 186 . 10.281 -2.527 -7.850 1.00 84.17 186 A 1 ATOM 1493 C CA . ASN A 0 186 . 11.369 -1.675 -8.329 1.00 84.17 186 A 1 ATOM 1494 C C . ASN A 0 186 . 12.553 -2.484 -8.882 1.00 84.17 186 A 1 ATOM 1495 C CB . ASN A 0 186 . 11.780 -0.766 -7.168 1.00 84.17 186 A 1 ATOM 1496 O O . ASN A 0 186 . 13.109 -3.339 -8.202 1.00 84.17 186 A 1 ATOM 1497 C CG . ASN A 0 186 . 12.858 0.235 -7.522 1.00 84.17 186 A 1 ATOM 1498 N ND2 . ASN A 0 186 . 13.355 0.942 -6.544 1.00 84.17 186 A 1 ATOM 1499 O OD1 . ASN A 0 186 . 13.237 0.415 -8.666 1.00 84.17 186 A 1 ATOM 1500 N N . THR A 0 187 . 12.977 -2.207 -10.116 1.00 74.75 187 A 1 ATOM 1501 C CA . THR A 0 187 . 14.178 -2.807 -10.734 1.00 74.75 187 A 1 ATOM 1502 C C . THR A 0 187 . 15.480 -2.405 -10.049 1.00 74.75 187 A 1 ATOM 1503 C CB . THR A 0 187 . 14.284 -2.396 -12.208 1.00 74.75 187 A 1 ATOM 1504 O O . THR A 0 187 . 16.446 -3.156 -10.098 1.00 74.75 187 A 1 ATOM 1505 C CG2 . THR A 0 187 . 13.245 -3.108 -13.061 1.00 74.75 187 A 1 ATOM 1506 O OG1 . THR A 0 187 . 14.032 -1.017 -12.340 1.00 74.75 187 A 1 ATOM 1507 N N . SER A 0 188 . 15.509 -1.244 -9.398 1.00 76.71 188 A 1 ATOM 1508 C CA . SER A 0 188 . 16.695 -0.689 -8.739 1.00 76.71 188 A 1 ATOM 1509 C C . SER A 0 188 . 16.737 -0.968 -7.229 1.00 76.71 188 A 1 ATOM 1510 C CB . SER A 0 188 . 16.798 0.811 -9.040 1.00 76.71 188 A 1 ATOM 1511 O O . SER A 0 188 . 17.451 -0.278 -6.507 1.00 76.71 188 A 1 ATOM 1512 O OG . SER A 0 188 . 16.756 1.048 -10.437 1.00 76.71 188 A 1 ATOM 1513 N N . ASP A 0 189 . 15.977 -1.956 -6.742 1.00 83.12 189 A 1 ATOM 1514 C CA . ASP A 0 189 . 15.988 -2.417 -5.344 1.00 83.12 189 A 1 ATOM 1515 C C . ASP A 0 189 . 16.468 -3.882 -5.246 1.00 83.12 189 A 1 ATOM 1516 C CB . ASP A 0 189 . 14.604 -2.190 -4.713 1.00 83.12 189 A 1 ATOM 1517 O O . ASP A 0 189 . 15.679 -4.773 -4.931 1.00 83.12 189 A 1 ATOM 1518 C CG . ASP A 0 189 . 14.544 -2.609 -3.239 1.00 83.12 189 A 1 ATOM 1519 O OD1 . ASP A 0 189 . 15.601 -2.631 -2.566 1.00 83.12 189 A 1 ATOM 1520 O OD2 . ASP A 0 189 . 13.424 -2.869 -2.745 1.00 83.12 189 A 1 ATOM 1521 N N . PRO A 0 190 . 17.748 -4.173 -5.552 1.00 76.66 190 A 1 ATOM 1522 C CA . PRO A 0 190 . 18.262 -5.546 -5.580 1.00 76.66 190 A 1 ATOM 1523 C C . PRO A 0 190 . 18.255 -6.228 -4.203 1.00 76.66 190 A 1 ATOM 1524 C CB . PRO A 0 190 . 19.686 -5.423 -6.132 1.00 76.66 190 A 1 ATOM 1525 O O . PRO A 0 190 . 18.174 -7.449 -4.126 1.00 76.66 190 A 1 ATOM 1526 C CG . PRO A 0 190 . 20.109 -4.012 -5.723 1.00 76.66 190 A 1 ATOM 1527 C CD . PRO A 0 190 . 18.809 -3.225 -5.862 1.00 76.66 190 A 1 ATOM 1528 N N . ASP A 0 191 . 18.317 -5.455 -3.116 1.00 82.19 191 A 1 ATOM 1529 C CA . ASP A 0 191 . 18.251 -5.971 -1.743 1.00 82.19 191 A 1 ATOM 1530 C C . ASP A 0 191 . 16.794 -6.183 -1.260 1.00 82.19 191 A 1 ATOM 1531 C CB . ASP A 0 191 . 19.024 -5.017 -0.814 1.00 82.19 191 A 1 ATOM 1532 O O . ASP A 0 191 . 16.554 -6.749 -0.190 1.00 82.19 191 A 1 ATOM 1533 C CG . ASP A 0 191 . 20.557 -5.113 -0.902 1.00 82.19 191 A 1 ATOM 1534 O OD1 . ASP A 0 191 . 21.116 -6.235 -0.856 1.00 82.19 191 A 1 ATOM 1535 O OD2 . ASP A 0 191 . 21.233 -4.070 -0.759 1.00 82.19 191 A 1 ATOM 1536 N N . GLY A 0 192 . 15.793 -5.739 -2.030 1.00 87.69 192 A 1 ATOM 1537 C CA . GLY A 0 192 . 14.379 -5.843 -1.674 1.00 87.69 192 A 1 ATOM 1538 C C . GLY A 0 192 . 14.009 -5.064 -0.413 1.00 87.69 192 A 1 ATOM 1539 O O . GLY A 0 192 . 13.160 -5.527 0.360 1.00 87.69 192 A 1 ATOM 1540 N N . ARG A 0 193 . 14.631 -3.898 -0.202 1.00 90.08 193 A 1 ATOM 1541 C CA . ARG A 0 193 . 14.354 -2.975 0.910 1.00 90.08 193 A 1 ATOM 1542 C C . ARG A 0 193 . 12.892 -2.531 0.939 1.00 90.08 193 A 1 ATOM 1543 C CB . ARG A 0 193 . 15.281 -1.757 0.761 1.00 90.08 193 A 1 ATOM 1544 O O . ARG A 0 193 . 12.347 -2.299 2.015 1.00 90.08 193 A 1 ATOM 1545 C CG . ARG A 0 193 . 15.077 -0.738 1.892 1.00 90.08 193 A 1 ATOM 1546 C CD . ARG A 0 193 . 16.077 0.412 1.789 1.00 90.08 193 A 1 ATOM 1547 N NE . ARG A 0 193 . 15.854 1.388 2.872 1.00 90.08 193 A 1 ATOM 1548 N NH1 . ARG A 0 193 . 17.818 2.540 2.640 1.00 90.08 193 A 1 ATOM 1549 N NH2 . ARG A 0 193 . 16.376 3.131 4.244 1.00 90.08 193 A 1 ATOM 1550 C CZ . ARG A 0 193 . 16.680 2.347 3.246 1.00 90.08 193 A 1 ATOM 1551 N N . TYR A 0 194 . 12.265 -2.418 -0.228 1.00 93.02 194 A 1 ATOM 1552 C CA . TYR A 0 194 . 10.868 -2.019 -0.403 1.00 93.02 194 A 1 ATOM 1553 C C . TYR A 0 194 . 10.006 -3.157 -0.957 1.00 93.02 194 A 1 ATOM 1554 C CB . TYR A 0 194 . 10.778 -0.771 -1.288 1.00 93.02 194 A 1 ATOM 1555 O O . TYR A 0 194 . 8.929 -2.904 -1.494 1.00 93.02 194 A 1 ATOM 1556 C CG . TYR A 0 194 . 11.820 0.291 -1.005 1.00 93.02 194 A 1 ATOM 1557 C CD1 . TYR A 0 194 . 11.819 0.996 0.213 1.00 93.02 194 A 1 ATOM 1558 C CD2 . TYR A 0 194 . 12.816 0.540 -1.962 1.00 93.02 194 A 1 ATOM 1559 C CE1 . TYR A 0 194 . 12.787 1.995 0.454 1.00 93.02 194 A 1 ATOM 1560 C CE2 . TYR A 0 194 . 13.797 1.510 -1.718 1.00 93.02 194 A 1 ATOM 1561 O OH . TYR A 0 194 . 14.764 3.155 -0.331 1.00 93.02 194 A 1 ATOM 1562 C CZ . TYR A 0 194 . 13.783 2.241 -0.517 1.00 93.02 194 A 1 ATOM 1563 N N . SER A 0 195 . 10.472 -4.407 -0.837 1.00 92.89 195 A 1 ATOM 1564 C CA . SER A 0 195 . 9.655 -5.578 -1.173 1.00 92.89 195 A 1 ATOM 1565 C C . SER A 0 195 . 8.320 -5.554 -0.430 1.00 92.89 195 A 1 ATOM 1566 C CB . SER A 0 195 . 10.390 -6.902 -0.915 1.00 92.89 195 A 1 ATOM 1567 O O . SER A 0 195 . 8.193 -4.926 0.626 1.00 92.89 195 A 1 ATOM 1568 O OG . SER A 0 195 . 10.886 -7.012 0.409 1.00 92.89 195 A 1 ATOM 1569 N N . TYR A 0 196 . 7.321 -6.251 -0.968 1.00 94.59 196 A 1 ATOM 1570 C CA . TYR A 0 196 . 5.964 -6.233 -0.434 1.00 94.59 196 A 1 ATOM 1571 C C . TYR A 0 196 . 5.917 -6.484 1.081 1.00 94.59 196 A 1 ATOM 1572 C CB . TYR A 0 196 . 5.110 -7.243 -1.195 1.00 94.59 196 A 1 ATOM 1573 O O . TYR A 0 196 . 5.336 -5.664 1.797 1.00 94.59 196 A 1 ATOM 1574 C CG . TYR A 0 196 . 3.745 -7.443 -0.573 1.00 94.59 196 A 1 ATOM 1575 C CD1 . TYR A 0 196 . 3.546 -8.521 0.309 1.00 94.59 196 A 1 ATOM 1576 C CD2 . TYR A 0 196 . 2.687 -6.558 -0.866 1.00 94.59 196 A 1 ATOM 1577 C CE1 . TYR A 0 196 . 2.298 -8.712 0.919 1.00 94.59 196 A 1 ATOM 1578 C CE2 . TYR A 0 196 . 1.425 -6.764 -0.275 1.00 94.59 196 A 1 ATOM 1579 O OH . TYR A 0 196 . 0.036 -8.038 1.219 1.00 94.59 196 A 1 ATOM 1580 C CZ . TYR A 0 196 . 1.236 -7.835 0.626 1.00 94.59 196 A 1 ATOM 1581 N N . ALA A 0 197 . 6.598 -7.528 1.570 1.00 94.35 197 A 1 ATOM 1582 C CA . ALA A 0 197 . 6.679 -7.853 2.996 1.00 94.35 197 A 1 ATOM 1583 C C . ALA A 0 197 . 7.394 -6.785 3.847 1.00 94.35 197 A 1 ATOM 1584 C CB . ALA A 0 197 . 7.404 -9.197 3.135 1.00 94.35 197 A 1 ATOM 1585 O O . ALA A 0 197 . 7.153 -6.691 5.047 1.00 94.35 197 A 1 ATOM 1586 N N . GLN A 0 198 . 8.273 -5.969 3.254 1.00 94.28 198 A 1 ATOM 1587 C CA . GLN A 0 198 . 9.034 -4.941 3.972 1.00 94.28 198 A 1 ATOM 1588 C C . GLN A 0 198 . 8.334 -3.600 4.083 1.00 94.28 198 A 1 ATOM 1589 C CB . GLN A 0 198 . 10.423 -4.751 3.341 1.00 94.28 198 A 1 ATOM 1590 O O . GLN A 0 198 . 8.737 -2.781 4.910 1.00 94.28 198 A 1 ATOM 1591 C CG . GLN A 0 198 . 11.304 -5.981 3.551 1.00 94.28 198 A 1 ATOM 1592 C CD . GLN A 0 198 . 11.281 -6.434 5.006 1.00 94.28 198 A 1 ATOM 1593 N NE2 . GLN A 0 198 . 10.931 -7.675 5.256 1.00 94.28 198 A 1 ATOM 1594 O OE1 . GLN A 0 198 . 11.506 -5.678 5.941 1.00 94.28 198 A 1 ATOM 1595 N N . GLN A 0 199 . 7.276 -3.364 3.307 1.00 97.03 199 A 1 ATOM 1596 C CA . GLN A 0 199 . 6.572 -2.084 3.333 1.00 97.03 199 A 1 ATOM 1597 C C . GLN A 0 199 . 6.119 -1.657 4.744 1.00 97.03 199 A 1 ATOM 1598 C CB . GLN A 0 199 . 5.404 -2.080 2.353 1.00 97.03 199 A 1 ATOM 1599 O O . GLN A 0 199 . 6.330 -0.488 5.085 1.00 97.03 199 A 1 ATOM 1600 C CG . GLN A 0 199 . 5.870 -2.146 0.898 1.00 97.03 199 A 1 ATOM 1601 C CD . GLN A 0 199 . 4.655 -2.009 0.008 1.00 97.03 199 A 1 ATOM 1602 N NE2 . GLN A 0 199 . 4.014 -3.106 -0.312 1.00 97.03 199 A 1 ATOM 1603 O OE1 . GLN A 0 199 . 4.202 -0.927 -0.329 1.00 97.03 199 A 1 ATOM 1604 N N . PRO A 0 200 . 5.562 -2.538 5.606 1.00 97.75 200 A 1 ATOM 1605 C CA . PRO A 0 200 . 5.212 -2.155 6.975 1.00 97.75 200 A 1 ATOM 1606 C C . PRO A 0 200 . 6.430 -1.727 7.802 1.00 97.75 200 A 1 ATOM 1607 C CB . PRO A 0 200 . 4.502 -3.371 7.585 1.00 97.75 200 A 1 ATOM 1608 O O . PRO A 0 200 . 6.372 -0.702 8.481 1.00 97.75 200 A 1 ATOM 1609 C CG . PRO A 0 200 . 3.970 -4.120 6.365 1.00 97.75 200 A 1 ATOM 1610 C CD . PRO A 0 200 . 5.074 -3.888 5.340 1.00 97.75 200 A 1 ATOM 1611 N N . ASN A 0 201 . 7.545 -2.453 7.702 1.00 96.35 201 A 1 ATOM 1612 C CA . ASN A 0 201 . 8.760 -2.176 8.471 1.00 96.35 201 A 1 ATOM 1613 C C . ASN A 0 201 . 9.457 -0.895 8.005 1.00 96.35 201 A 1 ATOM 1614 C CB . ASN A 0 201 . 9.711 -3.378 8.363 1.00 96.35 201 A 1 ATOM 1615 O O . ASN A 0 201 . 9.839 -0.066 8.830 1.00 96.35 201 A 1 ATOM 1616 C CG . ASN A 0 201 . 9.195 -4.619 9.064 1.00 96.35 201 A 1 ATOM 1617 N ND2 . ASN A 0 201 . 9.713 -5.765 8.694 1.00 96.35 201 A 1 ATOM 1618 O OD1 . ASN A 0 201 . 8.336 -4.572 9.927 1.00 96.35 201 A 1 ATOM 1619 N N . ILE A 0 202 . 9.586 -0.679 6.691 1.00 97.14 202 A 1 ATOM 1620 C CA . ILE A 0 202 . 10.212 0.542 6.167 1.00 97.14 202 A 1 ATOM 1621 C C . ILE A 0 202 . 9.366 1.785 6.470 1.00 97.14 202 A 1 ATOM 1622 C CB . ILE A 0 202 . 10.550 0.406 4.666 1.00 97.14 202 A 1 ATOM 1623 O O . ILE A 0 202 . 9.911 2.852 6.743 1.00 97.14 202 A 1 ATOM 1624 C CG1 . ILE A 0 202 . 11.468 1.530 4.148 1.00 97.14 202 A 1 ATOM 1625 C CG2 . ILE A 0 202 . 9.295 0.395 3.789 1.00 97.14 202 A 1 ATOM 1626 C CD1 . ILE A 0 202 . 12.848 1.570 4.810 1.00 97.14 202 A 1 ATOM 1627 N N . CYS A 0 203 . 8.038 1.656 6.505 1.00 98.36 203 A 1 ATOM 1628 C CA . CYS A 0 203 . 7.160 2.740 6.937 1.00 98.36 203 A 1 ATOM 1629 C C . CYS A 0 203 . 7.338 3.059 8.435 1.00 98.36 203 A 1 ATOM 1630 C CB . CYS A 0 203 . 5.718 2.385 6.570 1.00 98.36 203 A 1 ATOM 1631 O O . CYS A 0 203 . 7.415 4.237 8.787 1.00 98.36 203 A 1 ATOM 1632 S SG . CYS A 0 203 . 5.448 2.540 4.786 1.00 98.36 203 A 1 ATOM 1633 N N . ALA A 0 204 . 7.508 2.048 9.298 1.00 98.25 204 A 1 ATOM 1634 C CA . ALA A 0 204 . 7.851 2.248 10.711 1.00 98.25 204 A 1 ATOM 1635 C C . ALA A 0 204 . 9.215 2.941 10.865 1.00 98.25 204 A 1 ATOM 1636 C CB . ALA A 0 204 . 7.873 0.893 11.430 1.00 98.25 204 A 1 ATOM 1637 O O . ALA A 0 204 . 9.357 3.905 11.617 1.00 98.25 204 A 1 ATOM 1638 N N . TRP A 0 205 . 10.207 2.495 10.090 1.00 97.90 205 A 1 ATOM 1639 C CA . TRP A 0 205 . 11.541 3.091 10.042 1.00 97.90 205 A 1 ATOM 1640 C C . TRP A 0 205 . 11.485 4.564 9.614 1.00 97.90 205 A 1 ATOM 1641 C CB . TRP A 0 205 . 12.412 2.252 9.099 1.00 97.90 205 A 1 ATOM 1642 O O . TRP A 0 205 . 12.141 5.409 10.221 1.00 97.90 205 A 1 ATOM 1643 C CG . TRP A 0 205 . 13.836 2.691 8.960 1.00 97.90 205 A 1 ATOM 1644 C CD1 . TRP A 0 205 . 14.891 2.155 9.612 1.00 97.90 205 A 1 ATOM 1645 C CD2 . TRP A 0 205 . 14.387 3.731 8.096 1.00 97.90 205 A 1 ATOM 1646 C CE2 . TRP A 0 205 . 15.796 3.797 8.309 1.00 97.90 205 A 1 ATOM 1647 C CE3 . TRP A 0 205 . 13.843 4.626 7.155 1.00 97.90 205 A 1 ATOM 1648 N NE1 . TRP A 0 205 . 16.054 2.784 9.210 1.00 97.90 205 A 1 ATOM 1649 C CH2 . TRP A 0 205 . 16.020 5.672 6.793 1.00 97.90 205 A 1 ATOM 1650 C CZ2 . TRP A 0 205 . 16.604 4.764 7.693 1.00 97.90 205 A 1 ATOM 1651 C CZ3 . TRP A 0 205 . 14.647 5.583 6.508 1.00 97.90 205 A 1 ATOM 1652 N N . ASN A 0 206 . 10.655 4.904 8.624 1.00 98.46 206 A 1 ATOM 1653 C CA . ASN A 0 206 . 10.430 6.288 8.206 1.00 98.46 206 A 1 ATOM 1654 C C . ASN A 0 206 . 9.769 7.124 9.316 1.00 98.46 206 A 1 ATOM 1655 C CB . ASN A 0 206 . 9.583 6.293 6.921 1.00 98.46 206 A 1 ATOM 1656 O O . ASN A 0 206 . 10.153 8.277 9.512 1.00 98.46 206 A 1 ATOM 1657 C CG . ASN A 0 206 . 10.356 5.927 5.668 1.00 98.46 206 A 1 ATOM 1658 N ND2 . ASN A 0 206 . 9.688 5.412 4.668 1.00 98.46 206 A 1 ATOM 1659 O OD1 . ASN A 0 206 . 11.544 6.162 5.540 1.00 98.46 206 A 1 ATOM 1660 N N . CYS A 0 207 . 8.820 6.564 10.076 1.00 98.63 207 A 1 ATOM 1661 C CA . CYS A 0 207 . 8.270 7.233 11.259 1.00 98.63 207 A 1 ATOM 1662 C C . CYS A 0 207 . 9.353 7.498 12.316 1.00 98.63 207 A 1 ATOM 1663 C CB . CYS A 0 207 . 7.118 6.412 11.858 1.00 98.63 207 A 1 ATOM 1664 O O . CYS A 0 207 . 9.380 8.586 12.884 1.00 98.63 207 A 1 ATOM 1665 S SG . CYS A 0 207 . 5.655 6.449 10.784 1.00 98.63 207 A 1 ATOM 1666 N N . ALA A 0 208 . 10.282 6.565 12.542 1.00 98.45 208 A 1 ATOM 1667 C CA . ALA A 0 208 . 11.407 6.788 13.452 1.00 98.45 208 A 1 ATOM 1668 C C . ALA A 0 208 . 12.317 7.944 12.987 1.00 98.45 208 A 1 ATOM 1669 C CB . ALA A 0 208 . 12.187 5.479 13.618 1.00 98.45 208 A 1 ATOM 1670 O O . ALA A 0 208 . 12.700 8.787 13.795 1.00 98.45 208 A 1 ATOM 1671 N N . ARG A 0 209 . 12.598 8.056 11.680 1.00 97.34 209 A 1 ATOM 1672 C CA . ARG A 0 209 . 13.351 9.201 11.123 1.00 97.34 209 A 1 ATOM 1673 C C . ARG A 0 209 . 12.617 10.533 11.299 1.00 97.34 209 A 1 ATOM 1674 C CB . ARG A 0 209 . 13.653 8.983 9.635 1.00 97.34 209 A 1 ATOM 1675 O O . ARG A 0 209 . 13.243 11.549 11.594 1.00 97.34 209 A 1 ATOM 1676 C CG . ARG A 0 209 . 14.543 7.779 9.302 1.00 97.34 209 A 1 ATOM 1677 C CD . ARG A 0 209 . 15.948 7.819 9.927 1.00 97.34 209 A 1 ATOM 1678 N NE . ARG A 0 209 . 16.023 7.323 11.316 1.00 97.34 209 A 1 ATOM 1679 N NH1 . ARG A 0 209 . 15.620 5.112 10.930 1.00 97.34 209 A 1 ATOM 1680 N NH2 . ARG A 0 209 . 16.132 5.757 12.973 1.00 97.34 209 A 1 ATOM 1681 C CZ . ARG A 0 209 . 15.926 6.076 11.735 1.00 97.34 209 A 1 ATOM 1682 N N . LEU A 0 210 . 11.288 10.538 11.160 1.00 98.53 210 A 1 ATOM 1683 C CA . LEU A 0 210 . 10.482 11.722 11.464 1.00 98.53 210 A 1 ATOM 1684 C C . LEU A 0 210 . 10.567 12.086 12.954 1.00 98.53 210 A 1 ATOM 1685 C CB . LEU A 0 210 . 9.029 11.498 11.008 1.00 98.53 210 A 1 ATOM 1686 O O . LEU A 0 210 . 10.736 13.260 13.273 1.00 98.53 210 A 1 ATOM 1687 C CG . LEU A 0 210 . 8.095 12.683 11.326 1.00 98.53 210 A 1 ATOM 1688 C CD1 . LEU A 0 210 . 8.485 13.954 10.568 1.00 98.53 210 A 1 ATOM 1689 C CD2 . LEU A 0 210 . 6.663 12.316 10.951 1.00 98.53 210 A 1 ATOM 1690 N N . ALA A 0 211 . 10.491 11.102 13.856 1.00 98.49 211 A 1 ATOM 1691 C CA . ALA A 0 211 . 10.623 11.328 15.295 1.00 98.49 211 A 1 ATOM 1692 C C . ALA A 0 211 . 11.948 12.014 15.648 1.00 98.49 211 A 1 ATOM 1693 C CB . ALA A 0 211 . 10.502 9.997 16.040 1.00 98.49 211 A 1 ATOM 1694 O O . ALA A 0 211 . 11.942 12.988 16.394 1.00 98.49 211 A 1 ATOM 1695 N N . GLU A 0 212 . 13.065 11.571 15.065 1.00 96.73 212 A 1 ATOM 1696 C CA . GLU A 0 212 . 14.380 12.203 15.251 1.00 96.73 212 A 1 ATOM 1697 C C . GLU A 0 212 . 14.360 13.690 14.879 1.00 96.73 212 A 1 ATOM 1698 C CB . GLU A 0 212 . 15.428 11.489 14.385 1.00 96.73 212 A 1 ATOM 1699 O O . GLU A 0 212 . 14.883 14.523 15.619 1.00 96.73 212 A 1 ATOM 1700 C CG . GLU A 0 212 . 15.765 10.086 14.904 1.00 96.73 212 A 1 ATOM 1701 C CD . GLU A 0 212 . 16.537 9.232 13.888 1.00 96.73 212 A 1 ATOM 1702 O OE1 . GLU A 0 212 . 16.778 8.044 14.191 1.00 96.73 212 A 1 ATOM 1703 O OE2 . GLU A 0 212 . 16.812 9.666 12.745 1.00 96.73 212 A 1 ATOM 1704 N N . CYS A 0 213 . 13.706 14.042 13.769 1.00 97.63 213 A 1 ATOM 1705 C CA . CYS A 0 213 . 13.594 15.430 13.325 1.00 97.63 213 A 1 ATOM 1706 C C . CYS A 0 213 . 12.728 16.274 14.277 1.00 97.63 213 A 1 ATOM 1707 C CB . CYS A 0 213 . 13.032 15.456 11.898 1.00 97.63 213 A 1 ATOM 1708 O O . CYS A 0 213 . 13.055 17.428 14.550 1.00 97.63 213 A 1 ATOM 1709 S SG . CYS A 0 213 . 14.142 14.609 10.735 1.00 97.63 213 A 1 ATOM 1710 N N . LEU A 0 214 . 11.643 15.705 14.814 1.00 98.39 214 A 1 ATOM 1711 C CA . LEU A 0 214 . 10.773 16.383 15.781 1.00 98.39 214 A 1 ATOM 1712 C C . LEU A 0 214 . 11.456 16.567 17.143 1.00 98.39 214 A 1 ATOM 1713 C CB . LEU A 0 214 . 9.456 15.601 15.930 1.00 98.39 214 A 1 ATOM 1714 O O . LEU A 0 214 . 11.356 17.639 17.738 1.00 98.39 214 A 1 ATOM 1715 C CG . LEU A 0 214 . 8.599 15.536 14.652 1.00 98.39 214 A 1 ATOM 1716 C CD1 . LEU A 0 214 . 7.353 14.688 14.910 1.00 98.39 214 A 1 ATOM 1717 C CD2 . LEU A 0 214 . 8.150 16.915 14.173 1.00 98.39 214 A 1 ATOM 1718 N N . ILE A 0 215 . 12.196 15.558 17.610 1.00 97.45 215 A 1 ATOM 1719 C CA . ILE A 0 215 . 13.033 15.651 18.812 1.00 97.45 215 A 1 ATOM 1720 C C . ILE A 0 215 . 14.077 16.754 18.626 1.00 97.45 215 A 1 ATOM 1721 C CB . ILE A 0 215 . 13.703 14.290 19.112 1.00 97.45 215 A 1 ATOM 1722 O O . ILE A 0 215 . 14.215 17.618 19.492 1.00 97.45 215 A 1 ATOM 1723 C CG1 . ILE A 0 215 . 12.662 13.235 19.547 1.00 97.45 215 A 1 ATOM 1724 C CG2 . ILE A 0 215 . 14.780 14.432 20.206 1.00 97.45 215 A 1 ATOM 1725 C CD1 . ILE A 0 215 . 13.197 11.805 19.386 1.00 97.45 215 A 1 ATOM 1726 N N . GLN A 0 216 . 14.772 16.768 17.484 1.00 95.60 216 A 1 ATOM 1727 C CA . GLN A 0 216 . 15.774 17.790 17.192 1.00 95.60 216 A 1 ATOM 1728 C C . GLN A 0 216 . 15.160 19.196 17.167 1.00 95.60 216 A 1 ATOM 1729 C CB . GLN A 0 216 . 16.493 17.452 15.876 1.00 95.60 216 A 1 ATOM 1730 O O . GLN A 0 216 . 15.741 20.118 17.730 1.00 95.60 216 A 1 ATOM 1731 C CG . GLN A 0 216 . 17.711 18.355 15.625 1.00 95.60 216 A 1 ATOM 1732 C CD . GLN A 0 216 . 18.739 18.260 16.747 1.00 95.60 216 A 1 ATOM 1733 N NE2 . GLN A 0 216 . 19.124 19.345 17.374 1.00 95.60 216 A 1 ATOM 1734 O OE1 . GLN A 0 216 . 19.205 17.195 17.121 1.00 95.60 216 A 1 ATOM 1735 N N . ALA A 0 217 . 13.956 19.358 16.611 1.00 96.54 217 A 1 ATOM 1736 C CA . ALA A 0 217 . 13.253 20.639 16.611 1.00 96.54 217 A 1 ATOM 1737 C C . ALA A 0 217 . 12.931 21.147 18.029 1.00 96.54 217 A 1 ATOM 1738 C CB . ALA A 0 217 . 11.984 20.492 15.766 1.00 96.54 217 A 1 ATOM 1739 O O . ALA A 0 217 . 13.094 22.336 18.298 1.00 96.54 217 A 1 ATOM 1740 N N . LEU A 0 218 . 12.520 20.263 18.947 1.00 96.07 218 A 1 ATOM 1741 C CA . LEU A 0 218 . 12.276 20.618 20.355 1.00 96.07 218 A 1 ATOM 1742 C C . LEU A 0 218 . 13.574 21.009 21.077 1.00 96.07 218 A 1 ATOM 1743 C CB . LEU A 0 218 . 11.606 19.430 21.073 1.00 96.07 218 A 1 ATOM 1744 O O . LEU A 0 218 . 13.603 21.974 21.842 1.00 96.07 218 A 1 ATOM 1745 C CG . LEU A 0 218 . 10.158 19.155 20.632 1.00 96.07 218 A 1 ATOM 1746 C CD1 . LEU A 0 218 . 9.700 17.803 21.184 1.00 96.07 218 A 1 ATOM 1747 C CD2 . LEU A 0 218 . 9.189 20.226 21.137 1.00 96.07 218 A 1 ATOM 1748 N N . ILE A 0 219 . 14.662 20.286 20.804 1.00 94.63 219 A 1 ATOM 1749 C CA . ILE A 0 219 . 15.997 20.589 21.330 1.00 94.63 219 A 1 ATOM 1750 C C . ILE A 0 219 . 16.479 21.963 20.841 1.00 94.63 219 A 1 ATOM 1751 C CB . ILE A 0 219 . 16.964 19.456 20.918 1.00 94.63 219 A 1 ATOM 1752 O O . ILE A 0 219 . 16.997 22.765 21.622 1.00 94.63 219 A 1 ATOM 1753 C CG1 . ILE A 0 219 . 16.642 18.161 21.694 1.00 94.63 219 A 1 ATOM 1754 C CG2 . ILE A 0 219 . 18.413 19.867 21.181 1.00 94.63 219 A 1 ATOM 1755 C CD1 . ILE A 0 219 . 17.381 16.930 21.153 1.00 94.63 219 A 1 ATOM 1756 N N . ASP A 0 220 . 16.306 22.244 19.552 1.00 93.42 220 A 1 ATOM 1757 C CA . ASP A 0 220 . 16.741 23.494 18.934 1.00 93.42 220 A 1 ATOM 1758 C C . ASP A 0 220 . 15.920 24.695 19.430 1.00 93.42 220 A 1 ATOM 1759 C CB . ASP A 0 220 . 16.693 23.352 17.408 1.00 93.42 220 A 1 ATOM 1760 O O . ASP A 0 220 . 16.488 25.761 19.678 1.00 93.42 220 A 1 ATOM 1761 C CG . ASP A 0 220 . 17.771 22.424 16.833 1.00 93.42 220 A 1 ATOM 1762 O OD1 . ASP A 0 220 . 18.772 22.127 17.539 1.00 93.42 220 A 1 ATOM 1763 O OD2 . ASP A 0 220 . 17.628 22.026 15.657 1.00 93.42 220 A 1 ATOM 1764 N N . GLN A 0 221 . 14.618 24.516 19.688 1.00 90.84 221 A 1 ATOM 1765 C CA . GLN A 0 221 . 13.795 25.527 20.361 1.00 90.84 221 A 1 ATOM 1766 C C . GLN A 0 221 . 14.310 25.844 21.771 1.00 90.84 221 A 1 ATOM 1767 C CB . GLN A 0 221 . 12.335 25.058 20.441 1.00 90.84 221 A 1 ATOM 1768 O O . GLN A 0 221 . 14.423 27.015 22.132 1.00 90.84 221 A 1 ATOM 1769 C CG . GLN A 0 221 . 11.589 25.226 19.114 1.00 90.84 221 A 1 ATOM 1770 C CD . GLN A 0 221 . 10.122 24.828 19.240 1.00 90.84 221 A 1 ATOM 1771 N NE2 . GLN A 0 221 . 9.218 25.548 18.614 1.00 90.84 221 A 1 ATOM 1772 O OE1 . GLN A 0 221 . 9.738 23.879 19.898 1.00 90.84 221 A 1 ATOM 1773 N N . GLN A 0 222 . 14.674 24.829 22.562 1.00 88.75 222 A 1 ATOM 1774 C CA . GLN A 0 222 . 15.190 25.050 23.915 1.00 88.75 222 A 1 ATOM 1775 C C . GLN A 0 222 . 16.538 25.785 23.909 1.00 88.75 222 A 1 ATOM 1776 C CB . GLN A 0 222 . 15.300 23.711 24.648 1.00 88.75 222 A 1 ATOM 1777 O O . GLN A 0 222 . 16.731 26.714 24.702 1.00 88.75 222 A 1 ATOM 1778 C CG . GLN A 0 222 . 15.604 23.926 26.140 1.00 88.75 222 A 1 ATOM 1779 C CD . GLN A 0 222 . 15.746 22.616 26.899 1.00 88.75 222 A 1 ATOM 1780 N NE2 . GLN A 0 222 . 15.676 22.627 28.210 1.00 88.75 222 A 1 ATOM 1781 O OE1 . GLN A 0 222 . 15.966 21.563 26.338 1.00 88.75 222 A 1 ATOM 1782 N N . LYS A 0 223 . 17.450 25.407 23.002 1.00 87.13 223 A 1 ATOM 1783 C CA . LYS A 0 223 . 18.717 26.123 22.773 1.00 87.13 223 A 1 ATOM 1784 C C . LYS A 0 223 . 18.470 27.595 22.461 1.00 87.13 223 A 1 ATOM 1785 C CB . LYS A 0 223 . 19.459 25.507 21.585 1.00 87.13 223 A 1 ATOM 1786 O O . LYS A 0 223 . 19.069 28.459 23.091 1.00 87.13 223 A 1 ATOM 1787 C CG . LYS A 0 223 . 20.268 24.264 21.938 1.00 87.13 223 A 1 ATOM 1788 C CD . LYS A 0 223 . 20.688 23.600 20.619 1.00 87.13 223 A 1 ATOM 1789 C CE . LYS A 0 223 . 22.014 22.849 20.717 1.00 87.13 223 A 1 ATOM 1790 N NZ . LYS A 0 223 . 22.007 21.686 19.799 1.00 87.13 223 A 1 ATOM 1791 N N . TYR A 0 224 . 17.563 27.862 21.520 1.00 81.22 224 A 1 ATOM 1792 C CA . TYR A 0 224 . 17.237 29.216 21.084 1.00 81.22 224 A 1 ATOM 1793 C C . TYR A 0 224 . 16.663 30.081 22.218 1.00 81.22 224 A 1 ATOM 1794 C CB . TYR A 0 224 . 16.268 29.121 19.898 1.00 81.22 224 A 1 ATOM 1795 O O . TYR A 0 224 . 16.983 31.261 22.307 1.00 81.22 224 A 1 ATOM 1796 C CG . TYR A 0 224 . 15.930 30.464 19.289 1.00 81.22 224 A 1 ATOM 1797 C CD1 . TYR A 0 224 . 14.732 31.117 19.636 1.00 81.22 224 A 1 ATOM 1798 C CD2 . TYR A 0 224 . 16.842 31.079 18.411 1.00 81.22 224 A 1 ATOM 1799 C CE1 . TYR A 0 224 . 14.446 32.389 19.103 1.00 81.22 224 A 1 ATOM 1800 C CE2 . TYR A 0 224 . 16.562 32.352 17.879 1.00 81.22 224 A 1 ATOM 1801 O OH . TYR A 0 224 . 15.089 34.241 17.726 1.00 81.22 224 A 1 ATOM 1802 C CZ . TYR A 0 224 . 15.362 33.009 18.230 1.00 81.22 224 A 1 ATOM 1803 N N . SER A 0 225 . 15.844 29.507 23.107 1.00 81.85 225 A 1 ATOM 1804 C CA . SER A 0 225 . 15.194 30.257 24.191 1.00 81.85 225 A 1 ATOM 1805 C C . SER A 0 225 . 16.042 30.470 25.447 1.00 81.85 225 A 1 ATOM 1806 C CB . SER A 0 225 . 13.896 29.558 24.605 1.00 81.85 225 A 1 ATOM 1807 O O . SER A 0 225 . 15.720 31.368 26.221 1.00 81.85 225 A 1 ATOM 1808 O OG . SER A 0 225 . 12.968 29.565 23.540 1.00 81.85 225 A 1 ATOM 1809 N N . SER A 0 226 . 17.059 29.642 25.714 1.00 74.68 226 A 1 ATOM 1810 C CA . SER A 0 226 . 17.712 29.626 27.036 1.00 74.68 226 A 1 ATOM 1811 C C . SER A 0 226 . 19.227 29.830 27.054 1.00 74.68 226 A 1 ATOM 1812 C CB . SER A 0 226 . 17.280 28.383 27.826 1.00 74.68 226 A 1 ATOM 1813 O O . SER A 0 226 . 19.762 29.956 28.151 1.00 74.68 226 A 1 ATOM 1814 O OG . SER A 0 226 . 17.669 27.170 27.211 1.00 74.68 226 A 1 ATOM 1815 N N . ASP A 0 227 . 19.911 29.869 25.901 1.00 68.64 227 A 1 ATOM 1816 C CA . ASP A 0 227 . 21.384 29.998 25.754 1.00 68.64 227 A 1 ATOM 1817 C C . ASP A 0 227 . 22.213 29.048 26.658 1.00 68.64 227 A 1 ATOM 1818 C CB . ASP A 0 227 . 21.816 31.479 25.841 1.00 68.64 227 A 1 ATOM 1819 O O . ASP A 0 227 . 23.405 29.227 26.901 1.00 68.64 227 A 1 ATOM 1820 C CG . ASP A 0 227 . 23.075 31.820 25.022 1.00 68.64 227 A 1 ATOM 1821 O OD1 . ASP A 0 227 . 23.433 31.029 24.118 1.00 68.64 227 A 1 ATOM 1822 O OD2 . ASP A 0 227 . 23.626 32.919 25.259 1.00 68.64 227 A 1 ATOM 1823 N N . LYS A 0 228 . 21.565 28.007 27.195 1.00 69.43 228 A 1 ATOM 1824 C CA . LYS A 0 228 . 22.141 27.016 28.105 1.00 69.43 228 A 1 ATOM 1825 C C . LYS A 0 228 . 22.547 25.766 27.340 1.00 69.43 228 A 1 ATOM 1826 C CB . LYS A 0 228 . 21.157 26.692 29.244 1.00 69.43 228 A 1 ATOM 1827 O O . LYS A 0 228 . 21.955 25.399 26.323 1.00 69.43 228 A 1 ATOM 1828 C CG . LYS A 0 228 . 21.177 27.765 30.343 1.00 69.43 228 A 1 ATOM 1829 C CD . LYS A 0 228 . 20.134 27.467 31.424 1.00 69.43 228 A 1 ATOM 1830 C CE . LYS A 0 228 . 20.129 28.599 32.456 1.00 69.43 228 A 1 ATOM 1831 N NZ . LYS A 0 228 . 19.178 28.323 33.560 1.00 69.43 228 A 1 ATOM 1832 N N . THR A 0 229 . 23.538 25.066 27.886 1.00 78.26 229 A 1 ATOM 1833 C CA . THR A 0 229 . 23.867 23.702 27.476 1.00 78.26 229 A 1 ATOM 1834 C C . THR A 0 229 . 22.640 22.803 27.634 1.00 78.26 229 A 1 ATOM 1835 C CB . THR A 0 229 . 25.047 23.146 28.290 1.00 78.26 229 A 1 ATOM 1836 O O . THR A 0 229 . 21.950 22.843 28.652 1.00 78.26 229 A 1 ATOM 1837 C CG2 . THR A 0 229 . 26.365 23.803 27.879 1.00 78.26 229 A 1 ATOM 1838 O OG1 . THR A 0 229 . 24.886 23.405 29.666 1.00 78.26 229 A 1 ATOM 1839 N N . ILE A 0 230 . 22.347 21.999 26.610 1.00 78.86 230 A 1 ATOM 1840 C CA . ILE A 0 230 . 21.220 21.063 26.658 1.00 78.86 230 A 1 ATOM 1841 C C . ILE A 0 230 . 21.535 19.956 27.656 1.00 78.86 230 A 1 ATOM 1842 C CB . ILE A 0 230 . 20.923 20.432 25.290 1.00 78.86 230 A 1 ATOM 1843 O O . ILE A 0 230 . 22.580 19.306 27.567 1.00 78.86 230 A 1 ATOM 1844 C CG1 . ILE A 0 230 . 20.622 21.469 24.199 1.00 78.86 230 A 1 ATOM 1845 C CG2 . ILE A 0 230 . 19.714 19.480 25.387 1.00 78.86 230 A 1 ATOM 1846 C CD1 . ILE A 0 230 . 20.956 20.831 22.853 1.00 78.86 230 A 1 ATOM 1847 N N . ASP A 0 231 . 20.594 19.705 28.556 1.00 85.27 231 A 1 ATOM 1848 C CA . ASP A 0 231 . 20.657 18.577 29.470 1.00 85.27 231 A 1 ATOM 1849 C C . ASP A 0 231 . 20.480 17.243 28.718 1.00 85.27 231 A 1 ATOM 1850 C CB . ASP A 0 231 . 19.608 18.779 30.566 1.00 85.27 231 A 1 ATOM 1851 O O . ASP A 0 231 . 19.520 17.037 27.970 1.00 85.27 231 A 1 ATOM 1852 C CG . ASP A 0 231 . 19.674 17.710 31.654 1.00 85.27 231 A 1 ATOM 1853 O OD1 . ASP A 0 231 . 20.541 16.807 31.553 1.00 85.27 231 A 1 ATOM 1854 O OD2 . ASP A 0 231 . 18.811 17.796 32.544 1.00 85.27 231 A 1 ATOM 1855 N N . LYS A 0 232 . 21.403 16.302 28.942 1.00 90.29 232 A 1 ATOM 1856 C CA . LYS A 0 232 . 21.311 14.939 28.402 1.00 90.29 232 A 1 ATOM 1857 C C . LYS A 0 232 . 20.057 14.219 28.896 1.00 90.29 232 A 1 ATOM 1858 C CB . LYS A 0 232 . 22.552 14.127 28.794 1.00 90.29 232 A 1 ATOM 1859 O O . LYS A 0 232 . 19.499 13.412 28.155 1.00 90.29 232 A 1 ATOM 1860 C CG . LYS A 0 232 . 23.819 14.573 28.053 1.00 90.29 232 A 1 ATOM 1861 C CD . LYS A 0 232 . 24.999 13.679 28.457 1.00 90.29 232 A 1 ATOM 1862 C CE . LYS A 0 232 . 26.264 14.087 27.696 1.00 90.29 232 A 1 ATOM 1863 N NZ . LYS A 0 232 . 27.426 13.251 28.091 1.00 90.29 232 A 1 ATOM 1864 N N . GLU A 0 233 . 19.606 14.493 30.119 1.00 92.71 233 A 1 ATOM 1865 C CA . GLU A 0 233 . 18.392 13.890 30.668 1.00 92.71 233 A 1 ATOM 1866 C C . GLU A 0 233 . 17.147 14.333 29.893 1.00 92.71 233 A 1 ATOM 1867 C CB . GLU A 0 233 . 18.280 14.218 32.162 1.00 92.71 233 A 1 ATOM 1868 O O . GLU A 0 233 . 16.313 13.496 29.540 1.00 92.71 233 A 1 ATOM 1869 C CG . GLU A 0 233 . 17.147 13.404 32.801 1.00 92.71 233 A 1 ATOM 1870 C CD . GLU A 0 233 . 17.017 13.591 34.318 1.00 92.71 233 A 1 ATOM 1871 O OE1 . GLU A 0 233 . 15.987 13.101 34.836 1.00 92.71 233 A 1 ATOM 1872 O OE2 . GLU A 0 233 . 17.943 14.143 34.947 1.00 92.71 233 A 1 ATOM 1873 N N . PHE A 0 234 . 17.066 15.617 29.530 1.00 91.45 234 A 1 ATOM 1874 C CA . PHE A 0 234 . 15.991 16.150 28.694 1.00 91.45 234 A 1 ATOM 1875 C C . PHE A 0 234 . 15.919 15.444 27.333 1.00 91.45 234 A 1 ATOM 1876 C CB . PHE A 0 234 . 16.178 17.661 28.522 1.00 91.45 234 A 1 ATOM 1877 O O . PHE A 0 234 . 14.855 14.954 26.947 1.00 91.45 234 A 1 ATOM 1878 C CG . PHE A 0 234 . 15.181 18.277 27.565 1.00 91.45 234 A 1 ATOM 1879 C CD1 . PHE A 0 234 . 15.560 18.581 26.244 1.00 91.45 234 A 1 ATOM 1880 C CD2 . PHE A 0 234 . 13.863 18.522 27.991 1.00 91.45 234 A 1 ATOM 1881 C CE1 . PHE A 0 234 . 14.631 19.163 25.365 1.00 91.45 234 A 1 ATOM 1882 C CE2 . PHE A 0 234 . 12.934 19.102 27.110 1.00 91.45 234 A 1 ATOM 1883 C CZ . PHE A 0 234 . 13.324 19.439 25.803 1.00 91.45 234 A 1 ATOM 1884 N N . VAL A 0 235 . 17.057 15.319 26.638 1.00 94.26 235 A 1 ATOM 1885 C CA . VAL A 0 235 . 17.135 14.620 25.342 1.00 94.26 235 A 1 ATOM 1886 C C . VAL A 0 235 . 16.707 13.160 25.483 1.00 94.26 235 A 1 ATOM 1887 C CB . VAL A 0 235 . 18.554 14.699 24.745 1.00 94.26 235 A 1 ATOM 1888 O O . VAL A 0 235 . 15.877 12.681 24.714 1.00 94.26 235 A 1 ATOM 1889 C CG1 . VAL A 0 235 . 18.665 13.939 23.417 1.00 94.26 235 A 1 ATOM 1890 C CG2 . VAL A 0 235 . 18.951 16.156 24.497 1.00 94.26 235 A 1 ATOM 1891 N N . ASN A 0 236 . 17.214 12.459 26.499 1.00 96.36 236 A 1 ATOM 1892 C CA . ASN A 0 236 . 16.860 11.063 26.750 1.00 96.36 236 A 1 ATOM 1893 C C . ASN A 0 236 . 15.364 10.886 27.043 1.00 96.36 236 A 1 ATOM 1894 C CB . ASN A 0 236 . 17.707 10.544 27.923 1.00 96.36 236 A 1 ATOM 1895 O O . ASN A 0 236 . 14.764 9.903 26.605 1.00 96.36 236 A 1 ATOM 1896 C CG . ASN A 0 236 . 19.158 10.296 27.554 1.00 96.36 236 A 1 ATOM 1897 N ND2 . ASN A 0 236 . 20.028 10.207 28.532 1.00 96.36 236 A 1 ATOM 1898 O OD1 . ASN A 0 236 . 19.527 10.114 26.408 1.00 96.36 236 A 1 ATOM 1899 N N . ASN A 0 237 . 14.753 11.820 27.774 1.00 96.56 237 A 1 ATOM 1900 C CA . ASN A 0 237 . 13.324 11.797 28.068 1.00 96.56 237 A 1 ATOM 1901 C C . ASN A 0 237 . 12.490 12.008 26.794 1.00 96.56 237 A 1 ATOM 1902 C CB . ASN A 0 237 . 13.042 12.836 29.165 1.00 96.56 237 A 1 ATOM 1903 O O . ASN A 0 237 . 11.583 11.219 26.525 1.00 96.56 237 A 1 ATOM 1904 C CG . ASN A 0 237 . 11.662 12.718 29.788 1.00 96.56 237 A 1 ATOM 1905 N ND2 . ASN A 0 237 . 11.478 13.304 30.946 1.00 96.56 237 A 1 ATOM 1906 O OD1 . ASN A 0 237 . 10.737 12.109 29.277 1.00 96.56 237 A 1 ATOM 1907 N N . LEU A 0 238 . 12.840 12.996 25.961 1.00 96.39 238 A 1 ATOM 1908 C CA . LEU A 0 238 . 12.188 13.202 24.663 1.00 96.39 238 A 1 ATOM 1909 C C . LEU A 0 238 . 12.262 11.948 23.789 1.00 96.39 238 A 1 ATOM 1910 C CB . LEU A 0 238 . 12.821 14.388 23.918 1.00 96.39 238 A 1 ATOM 1911 O O . LEU A 0 238 . 11.225 11.465 23.334 1.00 96.39 238 A 1 ATOM 1912 C CG . LEU A 0 238 . 12.464 15.786 24.444 1.00 96.39 238 A 1 ATOM 1913 C CD1 . LEU A 0 238 . 13.138 16.804 23.525 1.00 96.39 238 A 1 ATOM 1914 C CD2 . LEU A 0 238 . 10.955 16.047 24.427 1.00 96.39 238 A 1 ATOM 1915 N N . THR A 0 239 . 13.456 11.378 23.616 1.00 97.70 239 A 1 ATOM 1916 C CA . THR A 0 239 . 13.643 10.155 22.825 1.00 97.70 239 A 1 ATOM 1917 C C . THR A 0 239 . 12.761 9.022 23.341 1.00 97.70 239 A 1 ATOM 1918 C CB . THR A 0 239 . 15.118 9.739 22.808 1.00 97.70 239 A 1 ATOM 1919 O O . THR A 0 239 . 12.025 8.425 22.561 1.00 97.70 239 A 1 ATOM 1920 C CG2 . THR A 0 239 . 15.378 8.516 21.931 1.00 97.70 239 A 1 ATOM 1921 O OG1 . THR A 0 239 . 15.882 10.791 22.270 1.00 97.70 239 A 1 ATOM 1922 N N . LYS A 0 240 . 12.733 8.778 24.659 1.00 98.26 240 A 1 ATOM 1923 C CA . LYS A 0 240 . 11.861 7.753 25.260 1.00 98.26 240 A 1 ATOM 1924 C C . LYS A 0 240 . 10.381 7.988 24.957 1.00 98.26 240 A 1 ATOM 1925 C CB . LYS A 0 240 . 12.075 7.695 26.777 1.00 98.26 240 A 1 ATOM 1926 O O . LYS A 0 240 . 9.682 7.032 24.635 1.00 98.26 240 A 1 ATOM 1927 C CG . LYS A 0 240 . 13.378 6.980 27.156 1.00 98.26 240 A 1 ATOM 1928 C CD . LYS A 0 240 . 13.598 7.084 28.670 1.00 98.26 240 A 1 ATOM 1929 C CE . LYS A 0 240 . 14.908 6.398 29.065 1.00 98.26 240 A 1 ATOM 1930 N NZ . LYS A 0 240 . 15.131 6.466 30.531 1.00 98.26 240 A 1 ATOM 1931 N N . LYS A 0 241 . 9.894 9.231 25.038 1.00 98.52 241 A 1 ATOM 1932 C CA . LYS A 0 241 . 8.484 9.550 24.759 1.00 98.52 241 A 1 ATOM 1933 C C . LYS A 0 241 . 8.105 9.257 23.305 1.00 98.52 241 A 1 ATOM 1934 C CB . LYS A 0 241 . 8.176 11.012 25.107 1.00 98.52 241 A 1 ATOM 1935 O O . LYS A 0 241 . 7.094 8.600 23.071 1.00 98.52 241 A 1 ATOM 1936 C CG . LYS A 0 241 . 8.162 11.290 26.616 1.00 98.52 241 A 1 ATOM 1937 C CD . LYS A 0 241 . 7.773 12.753 26.850 1.00 98.52 241 A 1 ATOM 1938 C CE . LYS A 0 241 . 7.766 13.109 28.335 1.00 98.52 241 A 1 ATOM 1939 N NZ . LYS A 0 241 . 7.272 14.494 28.534 1.00 98.52 241 A 1 ATOM 1940 N N . PHE A 0 242 . 8.912 9.703 22.342 1.00 98.52 242 A 1 ATOM 1941 C CA . PHE A 0 242 . 8.649 9.467 20.918 1.00 98.52 242 A 1 ATOM 1942 C C . PHE A 0 242 . 8.791 7.988 20.536 1.00 98.52 242 A 1 ATOM 1943 C CB . PHE A 0 242 . 9.580 10.336 20.070 1.00 98.52 242 A 1 ATOM 1944 O O . PHE A 0 242 . 7.926 7.457 19.839 1.00 98.52 242 A 1 ATOM 1945 C CG . PHE A 0 242 . 9.091 11.756 19.852 1.00 98.52 242 A 1 ATOM 1946 C CD1 . PHE A 0 242 . 8.382 12.088 18.682 1.00 98.52 242 A 1 ATOM 1947 C CD2 . PHE A 0 242 . 9.336 12.752 20.814 1.00 98.52 242 A 1 ATOM 1948 C CE1 . PHE A 0 242 . 7.915 13.400 18.490 1.00 98.52 242 A 1 ATOM 1949 C CE2 . PHE A 0 242 . 8.875 14.064 20.621 1.00 98.52 242 A 1 ATOM 1950 C CZ . PHE A 0 242 . 8.162 14.387 19.457 1.00 98.52 242 A 1 ATOM 1951 N N . THR A 0 243 . 9.823 7.300 21.033 1.00 98.29 243 A 1 ATOM 1952 C CA . THR A 0 243 . 9.991 5.853 20.830 1.00 98.29 243 A 1 ATOM 1953 C C . THR A 0 243 . 8.804 5.080 21.400 1.00 98.29 243 A 1 ATOM 1954 C CB . THR A 0 243 . 11.309 5.367 21.446 1.00 98.29 243 A 1 ATOM 1955 O O . THR A 0 243 . 8.217 4.267 20.696 1.00 98.29 243 A 1 ATOM 1956 C CG2 . THR A 0 243 . 11.544 3.872 21.273 1.00 98.29 243 A 1 ATOM 1957 O OG1 . THR A 0 243 . 12.389 5.998 20.803 1.00 98.29 243 A 1 ATOM 1958 N N . ASN A 0 244 . 8.346 5.418 22.610 1.00 98.47 244 A 1 ATOM 1959 C CA . ASN A 0 244 . 7.168 4.788 23.204 1.00 98.47 244 A 1 ATOM 1960 C C . ASN A 0 244 . 5.900 4.982 22.353 1.00 98.47 244 A 1 ATOM 1961 C CB . ASN A 0 244 . 6.985 5.336 24.625 1.00 98.47 244 A 1 ATOM 1962 O O . ASN A 0 244 . 5.099 4.057 22.233 1.00 98.47 244 A 1 ATOM 1963 C CG . ASN A 0 244 . 5.778 4.722 25.306 1.00 98.47 244 A 1 ATOM 1964 N ND2 . ASN A 0 244 . 4.703 5.460 25.460 1.00 98.47 244 A 1 ATOM 1965 O OD1 . ASN A 0 244 . 5.775 3.573 25.700 1.00 98.47 244 A 1 ATOM 1966 N N . VAL A 0 245 . 5.701 6.154 21.734 1.00 98.35 245 A 1 ATOM 1967 C CA . VAL A 0 245 . 4.585 6.358 20.791 1.00 98.35 245 A 1 ATOM 1968 C C . VAL A 0 245 . 4.688 5.385 19.615 1.00 98.35 245 A 1 ATOM 1969 C CB . VAL A 0 245 . 4.507 7.815 20.290 1.00 98.35 245 A 1 ATOM 1970 O O . VAL A 0 245 . 3.690 4.746 19.277 1.00 98.35 245 A 1 ATOM 1971 C CG1 . VAL A 0 245 . 3.518 7.987 19.129 1.00 98.35 245 A 1 ATOM 1972 C CG2 . VAL A 0 245 . 4.048 8.753 21.413 1.00 98.35 245 A 1 ATOM 1973 N N . LEU A 0 246 . 5.871 5.243 19.012 1.00 97.78 246 A 1 ATOM 1974 C CA . LEU A 0 246 . 6.084 4.332 17.888 1.00 97.78 246 A 1 ATOM 1975 C C . LEU A 0 246 . 5.821 2.870 18.291 1.00 97.78 246 A 1 ATOM 1976 C CB . LEU A 0 246 . 7.507 4.544 17.336 1.00 97.78 246 A 1 ATOM 1977 O O . LEU A 0 246 . 5.009 2.206 17.642 1.00 97.78 246 A 1 ATOM 1978 C CG . LEU A 0 246 . 7.809 3.757 16.047 1.00 97.78 246 A 1 ATOM 1979 C CD1 . LEU A 0 246 . 6.981 4.261 14.861 1.00 97.78 246 A 1 ATOM 1980 C CD2 . LEU A 0 246 . 9.280 3.931 15.671 1.00 97.78 246 A 1 ATOM 1981 N N . ASP A 0 247 . 6.431 2.417 19.388 1.00 97.43 247 A 1 ATOM 1982 C CA . ASP A 0 247 . 6.370 1.033 19.875 1.00 97.43 247 A 1 ATOM 1983 C C . ASP A 0 247 . 4.945 0.611 20.252 1.00 97.43 247 A 1 ATOM 1984 C CB . ASP A 0 247 . 7.284 0.878 21.105 1.00 97.43 247 A 1 ATOM 1985 O O . ASP A 0 247 . 4.492 -0.483 19.915 1.00 97.43 247 A 1 ATOM 1986 C CG . ASP A 0 247 . 8.780 1.021 20.806 1.00 97.43 247 A 1 ATOM 1987 O OD1 . ASP A 0 247 . 9.161 0.944 19.616 1.00 97.43 247 A 1 ATOM 1988 O OD2 . ASP A 0 247 . 9.531 1.209 21.789 1.00 97.43 247 A 1 ATOM 1989 N N . THR A 0 248 . 4.203 1.496 20.922 1.00 97.70 248 A 1 ATOM 1990 C CA . THR A 0 248 . 2.847 1.188 21.404 1.00 97.70 248 A 1 ATOM 1991 C C . THR A 0 248 . 1.768 1.367 20.338 1.00 97.70 248 A 1 ATOM 1992 C CB . THR A 0 248 . 2.482 2.020 22.640 1.00 97.70 248 A 1 ATOM 1993 O O . THR A 0 248 . 0.719 0.721 20.413 1.00 97.70 248 A 1 ATOM 1994 C CG2 . THR A 0 248 . 3.401 1.730 23.828 1.00 97.70 248 A 1 ATOM 1995 O OG1 . THR A 0 248 . 2.542 3.401 22.356 1.00 97.70 248 A 1 ATOM 1996 N N . THR A 0 249 . 1.995 2.228 19.337 1.00 98.40 249 A 1 ATOM 1997 C CA . THR A 0 249 . 0.942 2.648 18.397 1.00 98.40 249 A 1 ATOM 1998 C C . THR A 0 249 . 1.083 2.030 17.011 1.00 98.40 249 A 1 ATOM 1999 C CB . THR A 0 249 . 0.876 4.180 18.277 1.00 98.40 249 A 1 ATOM 2000 O O . THR A 0 249 . 0.074 1.659 16.420 1.00 98.40 249 A 1 ATOM 2001 C CG2 . THR A 0 249 . -0.344 4.674 17.501 1.00 98.40 249 A 1 ATOM 2002 O OG1 . THR A 0 249 . 0.790 4.781 19.550 1.00 98.40 249 A 1 ATOM 2003 N N . TYR A 0 250 . 2.291 1.933 16.448 1.00 98.58 250 A 1 ATOM 2004 C CA . TYR A 0 250 . 2.431 1.653 15.015 1.00 98.58 250 A 1 ATOM 2005 C C . TYR A 0 250 . 1.950 0.247 14.637 1.00 98.58 250 A 1 ATOM 2006 C CB . TYR A 0 250 . 3.877 1.886 14.567 1.00 98.58 250 A 1 ATOM 2007 O O . TYR A 0 250 . 0.997 0.096 13.870 1.00 98.58 250 A 1 ATOM 2008 C CG . TYR A 0 250 . 4.063 1.692 13.076 1.00 98.58 250 A 1 ATOM 2009 C CD1 . TYR A 0 250 . 4.373 0.413 12.579 1.00 98.58 250 A 1 ATOM 2010 C CD2 . TYR A 0 250 . 3.878 2.765 12.182 1.00 98.58 250 A 1 ATOM 2011 C CE1 . TYR A 0 250 . 4.475 0.197 11.197 1.00 98.58 250 A 1 ATOM 2012 C CE2 . TYR A 0 250 . 3.999 2.560 10.799 1.00 98.58 250 A 1 ATOM 2013 O OH . TYR A 0 250 . 4.459 1.090 8.988 1.00 98.58 250 A 1 ATOM 2014 C CZ . TYR A 0 250 . 4.298 1.276 10.312 1.00 98.58 250 A 1 ATOM 2015 N N . MET A 0 251 . 2.593 -0.790 15.185 1.00 97.49 251 A 1 ATOM 2016 C CA . MET A 0 251 . 2.307 -2.176 14.797 1.00 97.49 251 A 1 ATOM 2017 C C . MET A 0 251 . 0.941 -2.651 15.284 1.00 97.49 251 A 1 ATOM 2018 C CB . MET A 0 251 . 3.406 -3.125 15.303 1.00 97.49 251 A 1 ATOM 2019 O O . MET A 0 251 . 0.280 -3.416 14.583 1.00 97.49 251 A 1 ATOM 2020 C CG . MET A 0 251 . 4.673 -3.088 14.440 1.00 97.49 251 A 1 ATOM 2021 S SD . MET A 0 251 . 4.424 -3.340 12.653 1.00 97.49 251 A 1 ATOM 2022 C CE . MET A 0 251 . 3.587 -4.948 12.619 1.00 97.49 251 A 1 ATOM 2023 N N . SER A 0 252 . 0.497 -2.185 16.453 1.00 97.41 252 A 1 ATOM 2024 C CA . SER A 0 252 . -0.835 -2.486 16.984 1.00 97.41 252 A 1 ATOM 2025 C C . SER A 0 252 . -1.929 -1.926 16.069 1.00 97.41 252 A 1 ATOM 2026 C CB . SER A 0 252 . -0.955 -1.933 18.413 1.00 97.41 252 A 1 ATOM 2027 O O . SER A 0 252 . -2.847 -2.651 15.681 1.00 97.41 252 A 1 ATOM 2028 O OG . SER A 0 252 . -0.716 -0.538 18.420 1.00 97.41 252 A 1 ATOM 2029 N N . TYR A 0 253 . -1.795 -0.667 15.640 1.00 98.60 253 A 1 ATOM 2030 C CA . TYR A 0 253 . -2.754 -0.025 14.745 1.00 98.60 253 A 1 ATOM 2031 C C . TYR A 0 253 . -2.715 -0.615 13.330 1.00 98.60 253 A 1 ATOM 2032 C CB . TYR A 0 253 . -2.506 1.486 14.748 1.00 98.60 253 A 1 ATOM 2033 O O . TYR A 0 253 . -3.769 -0.888 12.758 1.00 98.60 253 A 1 ATOM 2034 C CG . TYR A 0 253 . -3.664 2.292 14.210 1.00 98.60 253 A 1 ATOM 2035 C CD1 . TYR A 0 253 . -3.619 2.835 12.915 1.00 98.60 253 A 1 ATOM 2036 C CD2 . TYR A 0 253 . -4.790 2.507 15.027 1.00 98.60 253 A 1 ATOM 2037 C CE1 . TYR A 0 253 . -4.691 3.615 12.452 1.00 98.60 253 A 1 ATOM 2038 C CE2 . TYR A 0 253 . -5.884 3.250 14.545 1.00 98.60 253 A 1 ATOM 2039 O OH . TYR A 0 253 . -6.873 4.531 12.764 1.00 98.60 253 A 1 ATOM 2040 C CZ . TYR A 0 253 . -5.834 3.803 13.249 1.00 98.60 253 A 1 ATOM 2041 N N . PHE A 0 254 . -1.520 -0.890 12.791 1.00 98.70 254 A 1 ATOM 2042 C CA . PHE A 0 254 . -1.354 -1.584 11.509 1.00 98.70 254 A 1 ATOM 2043 C C . PHE A 0 254 . -2.083 -2.932 11.507 1.00 98.70 254 A 1 ATOM 2044 C CB . PHE A 0 254 . 0.140 -1.787 11.207 1.00 98.70 254 A 1 ATOM 2045 O O . PHE A 0 254 . -2.915 -3.171 10.632 1.00 98.70 254 A 1 ATOM 2046 C CG . PHE A 0 254 . 0.400 -2.732 10.047 1.00 98.70 254 A 1 ATOM 2047 C CD1 . PHE A 0 254 . 0.667 -4.093 10.287 1.00 98.70 254 A 1 ATOM 2048 C CD2 . PHE A 0 254 . 0.322 -2.266 8.724 1.00 98.70 254 A 1 ATOM 2049 C CE1 . PHE A 0 254 . 0.842 -4.982 9.212 1.00 98.70 254 A 1 ATOM 2050 C CE2 . PHE A 0 254 . 0.523 -3.150 7.647 1.00 98.70 254 A 1 ATOM 2051 C CZ . PHE A 0 254 . 0.771 -4.511 7.892 1.00 98.70 254 A 1 ATOM 2052 N N . LYS A 0 255 . -1.810 -3.793 12.502 1.00 97.96 255 A 1 ATOM 2053 C CA . LYS A 0 255 . -2.422 -5.126 12.609 1.00 97.96 255 A 1 ATOM 2054 C C . LYS A 0 255 . -3.940 -5.038 12.720 1.00 97.96 255 A 1 ATOM 2055 C CB . LYS A 0 255 . -1.853 -5.890 13.816 1.00 97.96 255 A 1 ATOM 2056 O O . LYS A 0 255 . -4.631 -5.780 12.033 1.00 97.96 255 A 1 ATOM 2057 C CG . LYS A 0 255 . -0.438 -6.436 13.567 1.00 97.96 255 A 1 ATOM 2058 C CD . LYS A 0 255 . 0.070 -7.184 14.808 1.00 97.96 255 A 1 ATOM 2059 C CE . LYS A 0 255 . 1.471 -7.760 14.562 1.00 97.96 255 A 1 ATOM 2060 N NZ . LYS A 0 255 . 1.911 -8.644 15.674 1.00 97.96 255 A 1 ATOM 2061 N N . SER A 0 256 . -4.452 -4.110 13.528 1.00 98.07 256 A 1 ATOM 2062 C CA . SER A 0 256 . -5.894 -3.901 13.691 1.00 98.07 256 A 1 ATOM 2063 C C . SER A 0 256 . -6.583 -3.566 12.362 1.00 98.07 256 A 1 ATOM 2064 C CB . SER A 0 256 . -6.127 -2.805 14.733 1.00 98.07 256 A 1 ATOM 2065 O O . SER A 0 256 . -7.496 -4.279 11.941 1.00 98.07 256 A 1 ATOM 2066 O OG . SER A 0 256 . -7.508 -2.566 14.885 1.00 98.07 256 A 1 ATOM 2067 N N . VAL A 0 257 . -6.086 -2.550 11.642 1.00 98.55 257 A 1 ATOM 2068 C CA . VAL A 0 257 . -6.638 -2.145 10.337 1.00 98.55 257 A 1 ATOM 2069 C C . VAL A 0 257 . -6.502 -3.269 9.308 1.00 98.55 257 A 1 ATOM 2070 C CB . VAL A 0 257 . -5.943 -0.867 9.823 1.00 98.55 257 A 1 ATOM 2071 O O . VAL A 0 257 . -7.436 -3.544 8.554 1.00 98.55 257 A 1 ATOM 2072 C CG1 . VAL A 0 257 . -6.402 -0.483 8.407 1.00 98.55 257 A 1 ATOM 2073 C CG2 . VAL A 0 257 . -6.239 0.329 10.737 1.00 98.55 257 A 1 ATOM 2074 N N . TYR A 0 258 . -5.345 -3.930 9.273 1.00 98.61 258 A 1 ATOM 2075 C CA . TYR A 0 258 . -5.076 -5.022 8.346 1.00 98.61 258 A 1 ATOM 2076 C C . TYR A 0 258 . -6.035 -6.201 8.560 1.00 98.61 258 A 1 ATOM 2077 C CB . TYR A 0 258 . -3.615 -5.446 8.498 1.00 98.61 258 A 1 ATOM 2078 O O . TYR A 0 258 . -6.709 -6.613 7.615 1.00 98.61 258 A 1 ATOM 2079 C CG . TYR A 0 258 . -3.253 -6.625 7.631 1.00 98.61 258 A 1 ATOM 2080 C CD1 . TYR A 0 258 . -3.202 -7.914 8.195 1.00 98.61 258 A 1 ATOM 2081 C CD2 . TYR A 0 258 . -2.989 -6.430 6.262 1.00 98.61 258 A 1 ATOM 2082 C CE1 . TYR A 0 258 . -2.838 -9.009 7.395 1.00 98.61 258 A 1 ATOM 2083 C CE2 . TYR A 0 258 . -2.635 -7.528 5.457 1.00 98.61 258 A 1 ATOM 2084 O OH . TYR A 0 258 . -2.104 -9.855 5.302 1.00 98.61 258 A 1 ATOM 2085 C CZ . TYR A 0 258 . -2.532 -8.808 6.036 1.00 98.61 258 A 1 ATOM 2086 N N . LEU A 0 259 . -6.165 -6.695 9.796 1.00 98.36 259 A 1 ATOM 2087 C CA . LEU A 0 259 . -7.065 -7.801 10.134 1.00 98.36 259 A 1 ATOM 2088 C C . LEU A 0 259 . -8.527 -7.438 9.873 1.00 98.36 259 A 1 ATOM 2089 C CB . LEU A 0 259 . -6.884 -8.202 11.609 1.00 98.36 259 A 1 ATOM 2090 O O . LEU A 0 259 . -9.269 -8.248 9.322 1.00 98.36 259 A 1 ATOM 2091 C CG . LEU A 0 259 . -5.562 -8.915 11.942 1.00 98.36 259 A 1 ATOM 2092 C CD1 . LEU A 0 259 . -5.482 -9.150 13.451 1.00 98.36 259 A 1 ATOM 2093 C CD2 . LEU A 0 259 . -5.440 -10.266 11.242 1.00 98.36 259 A 1 ATOM 2094 N N . GLU A 0 260 . -8.949 -6.213 10.202 1.00 98.30 260 A 1 ATOM 2095 C CA . GLU A 0 260 . -10.297 -5.734 9.889 1.00 98.30 260 A 1 ATOM 2096 C C . GLU A 0 260 . -10.585 -5.810 8.384 1.00 98.30 260 A 1 ATOM 2097 C CB . GLU A 0 260 . -10.468 -4.290 10.389 1.00 98.30 260 A 1 ATOM 2098 O O . GLU A 0 260 . -11.630 -6.314 7.969 1.00 98.30 260 A 1 ATOM 2099 C CG . GLU A 0 260 . -11.933 -3.830 10.307 1.00 98.30 260 A 1 ATOM 2100 C CD . GLU A 0 260 . -12.082 -2.306 10.238 1.00 98.30 260 A 1 ATOM 2101 O OE1 . GLU A 0 260 . -12.986 -1.868 9.478 1.00 98.30 260 A 1 ATOM 2102 O OE2 . GLU A 0 260 . -11.289 -1.588 10.877 1.00 98.30 260 A 1 ATOM 2103 N N . ARG A 0 261 . -9.656 -5.339 7.549 1.00 98.33 261 A 1 ATOM 2104 C CA . ARG A 0 261 . -9.814 -5.359 6.091 1.00 98.33 261 A 1 ATOM 2105 C C . ARG A 0 261 . -9.790 -6.774 5.535 1.00 98.33 261 A 1 ATOM 2106 C CB . ARG A 0 261 . -8.721 -4.492 5.456 1.00 98.33 261 A 1 ATOM 2107 O O . ARG A 0 261 . -10.647 -7.109 4.722 1.00 98.33 261 A 1 ATOM 2108 C CG . ARG A 0 261 . -8.921 -2.994 5.713 1.00 98.33 261 A 1 ATOM 2109 C CD . ARG A 0 261 . -10.126 -2.454 4.942 1.00 98.33 261 A 1 ATOM 2110 N NE . ARG A 0 261 . -10.313 -1.018 5.194 1.00 98.33 261 A 1 ATOM 2111 N NH1 . ARG A 0 261 . -11.739 -0.605 3.444 1.00 98.33 261 A 1 ATOM 2112 N NH2 . ARG A 0 261 . -11.091 1.073 4.771 1.00 98.33 261 A 1 ATOM 2113 C CZ . ARG A 0 261 . -11.044 -0.193 4.470 1.00 98.33 261 A 1 ATOM 2114 N N . MET A 0 262 . -8.865 -7.608 5.996 1.00 98.63 262 A 1 ATOM 2115 C CA . MET A 0 262 . -8.755 -8.996 5.556 1.00 98.63 262 A 1 ATOM 2116 C C . MET A 0 262 . -9.980 -9.829 5.943 1.00 98.63 262 A 1 ATOM 2117 C CB . MET A 0 262 . -7.470 -9.607 6.118 1.00 98.63 262 A 1 ATOM 2118 O O . MET A 0 262 . -10.473 -10.584 5.110 1.00 98.63 262 A 1 ATOM 2119 C CG . MET A 0 262 . -6.204 -9.056 5.449 1.00 98.63 262 A 1 ATOM 2120 S SD . MET A 0 262 . -6.114 -9.236 3.643 1.00 98.63 262 A 1 ATOM 2121 C CE . MET A 0 262 . -6.286 -11.035 3.517 1.00 98.63 262 A 1 ATOM 2122 N N . ARG A 0 263 . -10.554 -9.626 7.137 1.00 98.47 263 A 1 ATOM 2123 C CA . ARG A 0 263 . -11.838 -10.237 7.521 1.00 98.47 263 A 1 ATOM 2124 C C . ARG A 0 263 . -12.943 -9.926 6.522 1.00 98.47 263 A 1 ATOM 2125 C CB . ARG A 0 263 . -12.273 -9.743 8.902 1.00 98.47 263 A 1 ATOM 2126 O O . ARG A 0 263 . -13.616 -10.842 6.069 1.00 98.47 263 A 1 ATOM 2127 C CG . ARG A 0 263 . -11.643 -10.543 10.043 1.00 98.47 263 A 1 ATOM 2128 C CD . ARG A 0 263 . -12.237 -10.037 11.359 1.00 98.47 263 A 1 ATOM 2129 N NE . ARG A 0 263 . -11.601 -8.786 11.819 1.00 98.47 263 A 1 ATOM 2130 N NH1 . ARG A 0 263 . -10.068 -9.743 13.244 1.00 98.47 263 A 1 ATOM 2131 N NH2 . ARG A 0 263 . -10.233 -7.554 13.186 1.00 98.47 263 A 1 ATOM 2132 C CZ . ARG A 0 263 . -10.638 -8.700 12.722 1.00 98.47 263 A 1 ATOM 2133 N N . LYS A 0 264 . -13.092 -8.659 6.122 1.00 98.42 264 A 1 ATOM 2134 C CA . LYS A 0 264 . -14.100 -8.263 5.124 1.00 98.42 264 A 1 ATOM 2135 C C . LYS A 0 264 . -13.854 -8.942 3.775 1.00 98.42 264 A 1 ATOM 2136 C CB . LYS A 0 264 . -14.153 -6.736 4.971 1.00 98.42 264 A 1 ATOM 2137 O O . LYS A 0 264 . -14.801 -9.416 3.158 1.00 98.42 264 A 1 ATOM 2138 C CG . LYS A 0 264 . -14.582 -6.031 6.263 1.00 98.42 264 A 1 ATOM 2139 C CD . LYS A 0 264 . -14.547 -4.505 6.112 1.00 98.42 264 A 1 ATOM 2140 C CE . LYS A 0 264 . -14.858 -3.891 7.481 1.00 98.42 264 A 1 ATOM 2141 N NZ . LYS A 0 264 . -14.725 -2.415 7.505 1.00 98.42 264 A 1 ATOM 2142 N N . LYS A 0 265 . -12.590 -9.042 3.342 1.00 98.42 265 A 1 ATOM 2143 C CA . LYS A 0 265 . -12.211 -9.744 2.100 1.00 98.42 265 A 1 ATOM 2144 C C . LYS A 0 265 . -12.544 -11.238 2.138 1.00 98.42 265 A 1 ATOM 2145 C CB . LYS A 0 265 . -10.715 -9.554 1.805 1.00 98.42 265 A 1 ATOM 2146 O O . LYS A 0 265 . -12.814 -11.814 1.089 1.00 98.42 265 A 1 ATOM 2147 C CG . LYS A 0 265 . -10.343 -8.100 1.467 1.00 98.42 265 A 1 ATOM 2148 C CD . LYS A 0 265 . -8.849 -7.935 1.152 1.00 98.42 265 A 1 ATOM 2149 C CE . LYS A 0 265 . -8.348 -8.781 -0.024 1.00 98.42 265 A 1 ATOM 2150 N NZ . LYS A 0 265 . -8.995 -8.406 -1.298 1.00 98.42 265 A 1 ATOM 2151 N N . LEU A 0 266 . -12.544 -11.827 3.334 1.00 98.30 266 A 1 ATOM 2152 C CA . LEU A 0 266 . -12.938 -13.207 3.629 1.00 98.30 266 A 1 ATOM 2153 C C . LEU A 0 266 . -14.408 -13.341 4.061 1.00 98.30 266 A 1 ATOM 2154 C CB . LEU A 0 266 . -11.996 -13.764 4.717 1.00 98.30 266 A 1 ATOM 2155 O O . LEU A 0 266 . -14.811 -14.399 4.524 1.00 98.30 266 A 1 ATOM 2156 C CG . LEU A 0 266 . -10.514 -13.867 4.321 1.00 98.30 266 A 1 ATOM 2157 C CD1 . LEU A 0 266 . -9.705 -14.384 5.512 1.00 98.30 266 A 1 ATOM 2158 C CD2 . LEU A 0 266 . -10.316 -14.812 3.138 1.00 98.30 266 A 1 ATOM 2159 N N . GLY A 0 267 . -15.209 -12.275 3.989 1.00 97.58 267 A 1 ATOM 2160 C CA . GLY A 0 267 . -16.620 -12.325 4.367 1.00 97.58 267 A 1 ATOM 2161 C C . GLY A 0 267 . -16.861 -12.669 5.838 1.00 97.58 267 A 1 ATOM 2162 O O . GLY A 0 267 . -17.880 -13.272 6.140 1.00 97.58 267 A 1 ATOM 2163 N N . LEU A 0 268 . -15.946 -12.335 6.753 1.00 97.63 268 A 1 ATOM 2164 C CA . LEU A 0 268 . -16.075 -12.551 8.201 1.00 97.63 268 A 1 ATOM 2165 C C . LEU A 0 268 . -16.586 -11.277 8.890 1.00 97.63 268 A 1 ATOM 2166 C CB . LEU A 0 268 . -14.721 -12.992 8.792 1.00 97.63 268 A 1 ATOM 2167 O O . LEU A 0 268 . -16.009 -10.203 8.710 1.00 97.63 268 A 1 ATOM 2168 C CG . LEU A 0 268 . -14.147 -14.305 8.228 1.00 97.63 268 A 1 ATOM 2169 C CD1 . LEU A 0 268 . -12.747 -14.542 8.799 1.00 97.63 268 A 1 ATOM 2170 C CD2 . LEU A 0 268 . -15.022 -15.509 8.580 1.00 97.63 268 A 1 ATOM 2171 N N . PHE A 0 269 . -17.633 -11.397 9.709 1.00 95.99 269 A 1 ATOM 2172 C CA . PHE A 0 269 . -18.263 -10.260 10.390 1.00 95.99 269 A 1 ATOM 2173 C C . PHE A 0 269 . -17.764 -10.076 11.821 1.00 95.99 269 A 1 ATOM 2174 C CB . PHE A 0 269 . -19.787 -10.434 10.379 1.00 95.99 269 A 1 ATOM 2175 O O . PHE A 0 269 . -17.620 -8.942 12.278 1.00 95.99 269 A 1 ATOM 2176 C CG . PHE A 0 269 . -20.430 -10.046 9.064 1.00 95.99 269 A 1 ATOM 2177 C CD1 . PHE A 0 269 . -20.786 -8.703 8.832 1.00 95.99 269 A 1 ATOM 2178 C CD2 . PHE A 0 269 . -20.696 -11.017 8.083 1.00 95.99 269 A 1 ATOM 2179 C CE1 . PHE A 0 269 . -21.413 -8.335 7.628 1.00 95.99 269 A 1 ATOM 2180 C CE2 . PHE A 0 269 . -21.325 -10.647 6.881 1.00 95.99 269 A 1 ATOM 2181 C CZ . PHE A 0 269 . -21.682 -9.309 6.651 1.00 95.99 269 A 1 ATOM 2182 N N . TYR A 0 270 . -17.485 -11.168 12.536 1.00 95.60 270 A 1 ATOM 2183 C CA . TYR A 0 270 . -17.222 -11.114 13.971 1.00 95.60 270 A 1 ATOM 2184 C C . TYR A 0 270 . -15.748 -11.404 14.274 1.00 95.60 270 A 1 ATOM 2185 C CB . TYR A 0 270 . -18.159 -12.081 14.693 1.00 95.60 270 A 1 ATOM 2186 O O . TYR A 0 270 . -15.313 -12.534 14.078 1.00 95.60 270 A 1 ATOM 2187 C CG . TYR A 0 270 . -19.625 -11.827 14.404 1.00 95.60 270 A 1 ATOM 2188 C CD1 . TYR A 0 270 . -20.277 -10.698 14.942 1.00 95.60 270 A 1 ATOM 2189 C CD2 . TYR A 0 270 . -20.328 -12.707 13.564 1.00 95.60 270 A 1 ATOM 2190 C CE1 . TYR A 0 270 . -21.639 -10.469 14.658 1.00 95.60 270 A 1 ATOM 2191 C CE2 . TYR A 0 270 . -21.686 -12.482 13.279 1.00 95.60 270 A 1 ATOM 2192 O OH . TYR A 0 270 . -23.658 -11.167 13.546 1.00 95.60 270 A 1 ATOM 2193 C CZ . TYR A 0 270 . -22.347 -11.367 13.828 1.00 95.60 270 A 1 ATOM 2194 N N . PRO A 0 271 . -14.964 -10.436 14.784 1.00 95.76 271 A 1 ATOM 2195 C CA . PRO A 0 271 . -13.531 -10.618 15.016 1.00 95.76 271 A 1 ATOM 2196 C C . PRO A 0 271 . -13.173 -11.764 15.971 1.00 95.76 271 A 1 ATOM 2197 C CB . PRO A 0 271 . -13.025 -9.276 15.555 1.00 95.76 271 A 1 ATOM 2198 O O . PRO A 0 271 . -13.782 -11.929 17.035 1.00 95.76 271 A 1 ATOM 2199 C CG . PRO A 0 271 . -14.000 -8.272 14.949 1.00 95.76 271 A 1 ATOM 2200 C CD . PRO A 0 271 . -15.320 -9.036 14.967 1.00 95.76 271 A 1 ATOM 2201 N N . LYS A 0 272 . -12.127 -12.507 15.603 1.00 95.48 272 A 1 ATOM 2202 C CA . LYS A 0 272 . -11.416 -13.499 16.417 1.00 95.48 272 A 1 ATOM 2203 C C . LYS A 0 272 . -9.920 -13.366 16.134 1.00 95.48 272 A 1 ATOM 2204 C CB . LYS A 0 272 . -11.928 -14.917 16.083 1.00 95.48 272 A 1 ATOM 2205 O O . LYS A 0 272 . -9.348 -14.210 15.460 1.00 95.48 272 A 1 ATOM 2206 C CG . LYS A 0 272 . -13.351 -15.222 16.570 1.00 95.48 272 A 1 ATOM 2207 C CD . LYS A 0 272 . -13.420 -15.210 18.102 1.00 95.48 272 A 1 ATOM 2208 C CE . LYS A 0 272 . -14.793 -15.676 18.579 1.00 95.48 272 A 1 ATOM 2209 N NZ . LYS A 0 272 . -14.776 -15.896 20.045 1.00 95.48 272 A 1 ATOM 2210 N N . ASP A 0 273 . -9.316 -12.282 16.622 1.00 90.46 273 A 1 ATOM 2211 C CA . ASP A 0 273 . -8.020 -11.779 16.139 1.00 90.46 273 A 1 ATOM 2212 C C . ASP A 0 273 . -6.900 -12.827 16.052 1.00 90.46 273 A 1 ATOM 2213 C CB . ASP A 0 273 . -7.569 -10.583 16.997 1.00 90.46 273 A 1 ATOM 2214 O O . ASP A 0 273 . -6.216 -12.856 15.036 1.00 90.46 273 A 1 ATOM 2215 C CG . ASP A 0 273 . -8.408 -9.315 16.782 1.00 90.46 273 A 1 ATOM 2216 O OD1 . ASP A 0 273 . -9.051 -9.183 15.707 1.00 90.46 273 A 1 ATOM 2217 O OD2 . ASP A 0 273 . -8.415 -8.463 17.692 1.00 90.46 273 A 1 ATOM 2218 N N . GLU A 0 274 . -6.740 -13.710 17.044 1.00 93.45 274 A 1 ATOM 2219 C CA . GLU A 0 274 . -5.715 -14.771 17.006 1.00 93.45 274 A 1 ATOM 2220 C C . GLU A 0 274 . -5.983 -15.792 15.886 1.00 93.45 274 A 1 ATOM 2221 C CB . GLU A 0 274 . -5.632 -15.473 18.373 1.00 93.45 274 A 1 ATOM 2222 O O . GLU A 0 274 . -5.134 -16.018 15.030 1.00 93.45 274 A 1 ATOM 2223 C CG . GLU A 0 274 . -5.127 -14.536 19.486 1.00 93.45 274 A 1 ATOM 2224 C CD . GLU A 0 274 . -5.060 -15.202 20.872 1.00 93.45 274 A 1 ATOM 2225 O OE1 . GLU A 0 274 . -4.572 -14.520 21.801 1.00 93.45 274 A 1 ATOM 2226 O OE2 . GLU A 0 274 . -5.561 -16.340 21.018 1.00 93.45 274 A 1 ATOM 2227 N N . ILE A 0 275 . -7.203 -16.337 15.824 1.00 96.17 275 A 1 ATOM 2228 C CA . ILE A 0 275 . -7.607 -17.314 14.797 1.00 96.17 275 A 1 ATOM 2229 C C . ILE A 0 275 . -7.577 -16.678 13.400 1.00 96.17 275 A 1 ATOM 2230 C CB . ILE A 0 275 . -9.020 -17.876 15.099 1.00 96.17 275 A 1 ATOM 2231 O O . ILE A 0 275 . -7.188 -17.316 12.423 1.00 96.17 275 A 1 ATOM 2232 C CG1 . ILE A 0 275 . -9.101 -18.493 16.517 1.00 96.17 275 A 1 ATOM 2233 C CG2 . ILE A 0 275 . -9.423 -18.923 14.040 1.00 96.17 275 A 1 ATOM 2234 C CD1 . ILE A 0 275 . -10.507 -18.951 16.931 1.00 96.17 275 A 1 ATOM 2235 N N . ASP A 0 276 . -8.018 -15.424 13.297 1.00 97.97 276 A 1 ATOM 2236 C CA . ASP A 0 276 . -8.061 -14.686 12.039 1.00 97.97 276 A 1 ATOM 2237 C C . ASP A 0 276 . -6.641 -14.410 11.524 1.00 97.97 276 A 1 ATOM 2238 C CB . ASP A 0 276 . -8.827 -13.361 12.210 1.00 97.97 276 A 1 ATOM 2239 O O . ASP A 0 276 . -6.393 -14.579 10.331 1.00 97.97 276 A 1 ATOM 2240 C CG . ASP A 0 276 . -10.312 -13.472 12.587 1.00 97.97 276 A 1 ATOM 2241 O OD1 . ASP A 0 276 . -10.976 -14.507 12.351 1.00 97.97 276 A 1 ATOM 2242 O OD2 . ASP A 0 276 . -10.856 -12.452 13.078 1.00 97.97 276 A 1 ATOM 2243 N N . ALA A 0 277 . -5.709 -14.021 12.404 1.00 97.27 277 A 1 ATOM 2244 C CA . ALA A 0 277 . -4.312 -13.792 12.043 1.00 97.27 277 A 1 ATOM 2245 C C . ALA A 0 277 . -3.666 -15.061 11.474 1.00 97.27 277 A 1 ATOM 2246 C CB . ALA A 0 277 . -3.552 -13.259 13.264 1.00 97.27 277 A 1 ATOM 2247 O O . ALA A 0 277 . -3.129 -15.013 10.366 1.00 97.27 277 A 1 ATOM 2248 N N . ASP A 0 278 . -3.817 -16.196 12.161 1.00 97.86 278 A 1 ATOM 2249 C CA . ASP A 0 278 . -3.289 -17.484 11.702 1.00 97.86 278 A 1 ATOM 2250 C C . ASP A 0 278 . -3.922 -17.920 10.374 1.00 97.86 278 A 1 ATOM 2251 C CB . ASP A 0 278 . -3.568 -18.566 12.758 1.00 97.86 278 A 1 ATOM 2252 O O . ASP A 0 278 . -3.243 -18.415 9.471 1.00 97.86 278 A 1 ATOM 2253 C CG . ASP A 0 278 . -2.742 -18.447 14.043 1.00 97.86 278 A 1 ATOM 2254 O OD1 . ASP A 0 278 . -1.770 -17.663 14.062 1.00 97.86 278 A 1 ATOM 2255 O OD2 . ASP A 0 278 . -3.080 -19.203 14.981 1.00 97.86 278 A 1 ATOM 2256 N N . LEU A 0 279 . -5.237 -17.738 10.215 1.00 98.47 279 A 1 ATOM 2257 C CA . LEU A 0 279 . -5.942 -18.077 8.978 1.00 98.47 279 A 1 ATOM 2258 C C . LEU A 0 279 . -5.429 -17.255 7.786 1.00 98.47 279 A 1 ATOM 2259 C CB . LEU A 0 279 . -7.448 -17.859 9.199 1.00 98.47 279 A 1 ATOM 2260 O O . LEU A 0 279 . -5.262 -17.794 6.687 1.00 98.47 279 A 1 ATOM 2261 C CG . LEU A 0 279 . -8.309 -18.145 7.957 1.00 98.47 279 A 1 ATOM 2262 C CD1 . LEU A 0 279 . -8.294 -19.627 7.571 1.00 98.47 279 A 1 ATOM 2263 C CD2 . LEU A 0 279 . -9.752 -17.738 8.231 1.00 98.47 279 A 1 ATOM 2264 N N . ILE A 0 280 . -5.192 -15.959 8.001 1.00 98.35 280 A 1 ATOM 2265 C CA . ILE A 0 280 . -4.705 -15.025 6.983 1.00 98.35 280 A 1 ATOM 2266 C C . ILE A 0 280 . -3.240 -15.305 6.636 1.00 98.35 280 A 1 ATOM 2267 C CB . ILE A 0 280 . -4.920 -13.573 7.466 1.00 98.35 280 A 1 ATOM 2268 O O . ILE A 0 280 . -2.889 -15.328 5.459 1.00 98.35 280 A 1 ATOM 2269 C CG1 . ILE A 0 280 . -6.426 -13.221 7.468 1.00 98.35 280 A 1 ATOM 2270 C CG2 . ILE A 0 280 . -4.175 -12.591 6.548 1.00 98.35 280 A 1 ATOM 2271 C CD1 . ILE A 0 280 . -6.754 -12.013 8.356 1.00 98.35 280 A 1 ATOM 2272 N N . GLU A 0 281 . -2.385 -15.564 7.621 1.00 96.67 281 A 1 ATOM 2273 C CA . GLU A 0 281 . -0.994 -15.945 7.365 1.00 96.67 281 A 1 ATOM 2274 C C . GLU A 0 281 . -0.926 -17.239 6.540 1.00 96.67 281 A 1 ATOM 2275 C CB . GLU A 0 281 . -0.267 -16.084 8.706 1.00 96.67 281 A 1 ATOM 2276 O O . GLU A 0 281 . -0.249 -17.306 5.511 1.00 96.67 281 A 1 ATOM 2277 C CG . GLU A 0 281 . 1.224 -16.359 8.484 1.00 96.67 281 A 1 ATOM 2278 C CD . GLU A 0 281 . 2.025 -16.485 9.783 1.00 96.67 281 A 1 ATOM 2279 O OE1 . GLU A 0 281 . 3.135 -17.055 9.690 1.00 96.67 281 A 1 ATOM 2280 O OE2 . GLU A 0 281 . 1.551 -15.995 10.830 1.00 96.67 281 A 1 ATOM 2281 N N . ASN A 0 282 . -1.717 -18.247 6.919 1.00 98.04 282 A 1 ATOM 2282 C CA . ASN A 0 282 . -1.802 -19.503 6.179 1.00 98.04 282 A 1 ATOM 2283 C C . ASN A 0 282 . -2.384 -19.335 4.768 1.00 98.04 282 A 1 ATOM 2284 C CB . ASN A 0 282 . -2.606 -20.518 7.000 1.00 98.04 282 A 1 ATOM 2285 O O . ASN A 0 282 . -2.010 -20.101 3.876 1.00 98.04 282 A 1 ATOM 2286 C CG . ASN A 0 282 . -1.792 -21.073 8.152 1.00 98.04 282 A 1 ATOM 2287 N ND2 . ASN A 0 282 . -2.314 -21.058 9.351 1.00 98.04 282 A 1 ATOM 2288 O OD1 . ASN A 0 282 . -0.689 -21.559 7.970 1.00 98.04 282 A 1 ATOM 2289 N N . LEU A 0 283 . -3.262 -18.350 4.542 1.00 98.57 283 A 1 ATOM 2290 C CA . LEU A 0 283 . -3.751 -18.008 3.202 1.00 98.57 283 A 1 ATOM 2291 C C . LEU A 0 283 . -2.581 -17.583 2.319 1.00 98.57 283 A 1 ATOM 2292 C CB . LEU A 0 283 . -4.818 -16.895 3.279 1.00 98.57 283 A 1 ATOM 2293 O O . LEU A 0 283 . -2.353 -18.186 1.275 1.00 98.57 283 A 1 ATOM 2294 C CG . LEU A 0 283 . -5.281 -16.345 1.919 1.00 98.57 283 A 1 ATOM 2295 C CD1 . LEU A 0 283 . -5.923 -17.407 1.030 1.00 98.57 283 A 1 ATOM 2296 C CD2 . LEU A 0 283 . -6.289 -15.223 2.154 1.00 98.57 283 A 1 ATOM 2297 N N . PHE A 0 284 . -1.806 -16.596 2.763 1.00 97.47 284 A 1 ATOM 2298 C CA . PHE A 0 284 . -0.679 -16.072 1.997 1.00 97.47 284 A 1 ATOM 2299 C C . PHE A 0 284 . 0.427 -17.111 1.799 1.00 97.47 284 A 1 ATOM 2300 C CB . PHE A 0 284 . -0.172 -14.801 2.681 1.00 97.47 284 A 1 ATOM 2301 O O . PHE A 0 284 . 0.915 -17.280 0.683 1.00 97.47 284 A 1 ATOM 2302 C CG . PHE A 0 284 . -1.100 -13.622 2.474 1.00 97.47 284 A 1 ATOM 2303 C CD1 . PHE A 0 284 . -1.375 -13.168 1.171 1.00 97.47 284 A 1 ATOM 2304 C CD2 . PHE A 0 284 . -1.754 -13.028 3.566 1.00 97.47 284 A 1 ATOM 2305 C CE1 . PHE A 0 284 . -2.307 -12.140 0.958 1.00 97.47 284 A 1 ATOM 2306 C CE2 . PHE A 0 284 . -2.694 -12.007 3.344 1.00 97.47 284 A 1 ATOM 2307 C CZ . PHE A 0 284 . -2.957 -11.543 2.048 1.00 97.47 284 A 1 ATOM 2308 N N . ASN A 0 285 . 0.737 -17.908 2.823 1.00 95.56 285 A 1 ATOM 2309 C CA . ASN A 0 285 . 1.675 -19.025 2.690 1.00 95.56 285 A 1 ATOM 2310 C C . ASN A 0 285 . 1.189 -20.076 1.677 1.00 95.56 285 A 1 ATOM 2311 C CB . ASN A 0 285 . 1.883 -19.651 4.081 1.00 95.56 285 A 1 ATOM 2312 O O . ASN A 0 285 . 1.994 -20.689 0.975 1.00 95.56 285 A 1 ATOM 2313 C CG . ASN A 0 285 . 2.658 -18.744 5.024 1.00 95.56 285 A 1 ATOM 2314 N ND2 . ASN A 0 285 . 2.609 -19.008 6.309 1.00 95.56 285 A 1 ATOM 2315 O OD1 . ASN A 0 285 . 3.335 -17.820 4.608 1.00 95.56 285 A 1 ATOM 2316 N N . THR A 0 286 . -0.125 -20.301 1.583 1.00 97.91 286 A 1 ATOM 2317 C CA . THR A 0 286 . -0.712 -21.187 0.567 1.00 97.91 286 A 1 ATOM 2318 C C . THR A 0 286 . -0.627 -20.557 -0.821 1.00 97.91 286 A 1 ATOM 2319 C CB . THR A 0 286 . -2.162 -21.560 0.914 1.00 97.91 286 A 1 ATOM 2320 O O . THR A 0 286 . -0.236 -21.235 -1.770 1.00 97.91 286 A 1 ATOM 2321 C CG2 . THR A 0 286 . -2.769 -22.540 -0.089 1.00 97.91 286 A 1 ATOM 2322 O OG1 . THR A 0 286 . -2.180 -22.194 2.174 1.00 97.91 286 A 1 ATOM 2323 N N . MET A 0 287 . -0.917 -19.261 -0.949 1.00 97.89 287 A 1 ATOM 2324 C CA . MET A 0 287 . -0.797 -18.533 -2.213 1.00 97.89 287 A 1 ATOM 2325 C C . MET A 0 287 . 0.639 -18.551 -2.748 1.00 97.89 287 A 1 ATOM 2326 C CB . MET A 0 287 . -1.276 -17.086 -2.044 1.00 97.89 287 A 1 ATOM 2327 O O . MET A 0 287 . 0.828 -18.803 -3.932 1.00 97.89 287 A 1 ATOM 2328 C CG . MET A 0 287 . -2.779 -16.979 -1.768 1.00 97.89 287 A 1 ATOM 2329 S SD . MET A 0 287 . -3.310 -15.323 -1.262 1.00 97.89 287 A 1 ATOM 2330 C CE . MET A 0 287 . -3.134 -14.465 -2.835 1.00 97.89 287 A 1 ATOM 2331 N N . GLU A 0 288 . 1.647 -18.373 -1.890 1.00 94.94 288 A 1 ATOM 2332 C CA . GLU A 0 288 . 3.059 -18.398 -2.294 1.00 94.94 288 A 1 ATOM 2333 C C . GLU A 0 288 . 3.482 -19.791 -2.778 1.00 94.94 288 A 1 ATOM 2334 C CB . GLU A 0 288 . 3.928 -17.933 -1.117 1.00 94.94 288 A 1 ATOM 2335 O O . GLU A 0 288 . 4.043 -19.939 -3.862 1.00 94.94 288 A 1 ATOM 2336 C CG . GLU A 0 288 . 5.403 -17.828 -1.511 1.00 94.94 288 A 1 ATOM 2337 C CD . GLU A 0 288 . 6.227 -17.219 -0.380 1.00 94.94 288 A 1 ATOM 2338 O OE1 . GLU A 0 288 . 6.778 -16.111 -0.592 1.00 94.94 288 A 1 ATOM 2339 O OE2 . GLU A 0 288 . 6.252 -17.851 0.699 1.00 94.94 288 A 1 ATOM 2340 N N . LYS A 0 289 . 3.133 -20.840 -2.019 1.00 95.21 289 A 1 ATOM 2341 C CA . LYS A 0 289 . 3.453 -22.239 -2.364 1.00 95.21 289 A 1 ATOM 2342 C C . LYS A 0 289 . 2.781 -22.731 -3.643 1.00 95.21 289 A 1 ATOM 2343 C CB . LYS A 0 289 . 3.041 -23.158 -1.208 1.00 95.21 289 A 1 ATOM 2344 O O . LYS A 0 289 . 3.246 -23.712 -4.218 1.00 95.21 289 A 1 ATOM 2345 C CG . LYS A 0 289 . 3.997 -23.027 -0.021 1.00 95.21 289 A 1 ATOM 2346 C CD . LYS A 0 289 . 3.447 -23.790 1.187 1.00 95.21 289 A 1 ATOM 2347 C CE . LYS A 0 289 . 4.371 -23.518 2.374 1.00 95.21 289 A 1 ATOM 2348 N NZ . LYS A 0 289 . 3.815 -24.046 3.642 1.00 95.21 289 A 1 ATOM 2349 N N . THR A 0 290 . 1.675 -22.106 -4.037 1.00 96.43 290 A 1 ATOM 2350 C CA . THR A 0 290 . 0.869 -22.491 -5.206 1.00 96.43 290 A 1 ATOM 2351 C C . THR A 0 290 . 0.966 -21.484 -6.351 1.00 96.43 290 A 1 ATOM 2352 C CB . THR A 0 290 . -0.602 -22.719 -4.817 1.00 96.43 290 A 1 ATOM 2353 O O . THR A 0 290 . 0.346 -21.685 -7.389 1.00 96.43 290 A 1 ATOM 2354 C CG2 . THR A 0 290 . -0.776 -23.801 -3.747 1.00 96.43 290 A 1 ATOM 2355 O OG1 . THR A 0 290 . -1.196 -21.554 -4.292 1.00 96.43 290 A 1 ATOM 2356 N N . GLY A 0 291 . 1.708 -20.386 -6.177 1.00 94.93 291 A 1 ATOM 2357 C CA . GLY A 0 291 . 1.782 -19.306 -7.157 1.00 94.93 291 A 1 ATOM 2358 C C . GLY A 0 291 . 0.421 -18.724 -7.540 1.00 94.93 291 A 1 ATOM 2359 O O . GLY A 0 291 . 0.171 -18.457 -8.716 1.00 94.93 291 A 1 ATOM 2360 N N . ALA A 0 292 . -0.476 -18.565 -6.570 1.00 96.99 292 A 1 ATOM 2361 C CA . ALA A 0 292 . -1.813 -18.037 -6.811 1.00 96.99 292 A 1 ATOM 2362 C C . ALA A 0 292 . -1.787 -16.543 -7.172 1.00 96.99 292 A 1 ATOM 2363 C CB . ALA A 0 292 . -2.693 -18.341 -5.599 1.00 96.99 292 A 1 ATOM 2364 O O . ALA A 0 292 . -1.034 -15.761 -6.580 1.00 96.99 292 A 1 ATOM 2365 N N . ASP A 0 293 . -2.638 -16.132 -8.119 1.00 96.55 293 A 1 ATOM 2366 C CA . ASP A 0 293 . -2.863 -14.711 -8.403 1.00 96.55 293 A 1 ATOM 2367 C C . ASP A 0 293 . -3.483 -14.020 -7.179 1.00 96.55 293 A 1 ATOM 2368 C CB . ASP A 0 293 . -3.721 -14.511 -9.663 1.00 96.55 293 A 1 ATOM 2369 O O . ASP A 0 293 . -4.507 -14.456 -6.642 1.00 96.55 293 A 1 ATOM 2370 C CG . ASP A 0 293 . -3.992 -13.024 -9.977 1.00 96.55 293 A 1 ATOM 2371 O OD1 . ASP A 0 293 . -4.654 -12.326 -9.168 1.00 96.55 293 A 1 ATOM 2372 O OD2 . ASP A 0 293 . -3.540 -12.527 -11.030 1.00 96.55 293 A 1 ATOM 2373 N N . PHE A 0 294 . -2.872 -12.917 -6.745 1.00 97.05 294 A 1 ATOM 2374 C CA . PHE A 0 294 . -3.255 -12.204 -5.537 1.00 97.05 294 A 1 ATOM 2375 C C . PHE A 0 294 . -4.716 -11.763 -5.549 1.00 97.05 294 A 1 ATOM 2376 C CB . PHE A 0 294 . -2.351 -10.983 -5.327 1.00 97.05 294 A 1 ATOM 2377 O O . PHE A 0 294 . -5.444 -11.975 -4.582 1.00 97.05 294 A 1 ATOM 2378 C CG . PHE A 0 294 . -2.636 -10.250 -4.027 1.00 97.05 294 A 1 ATOM 2379 C CD1 . PHE A 0 294 . -3.695 -9.327 -3.924 1.00 97.05 294 A 1 ATOM 2380 C CD2 . PHE A 0 294 . -1.861 -10.529 -2.894 1.00 97.05 294 A 1 ATOM 2381 C CE1 . PHE A 0 294 . -3.994 -8.731 -2.686 1.00 97.05 294 A 1 ATOM 2382 C CE2 . PHE A 0 294 . -2.098 -9.867 -1.679 1.00 97.05 294 A 1 ATOM 2383 C CZ . PHE A 0 294 . -3.186 -8.988 -1.565 1.00 97.05 294 A 1 ATOM 2384 N N . THR A 0 295 . -5.144 -11.099 -6.622 1.00 96.28 295 A 1 ATOM 2385 C CA . THR A 0 295 . -6.469 -10.478 -6.682 1.00 96.28 295 A 1 ATOM 2386 C C . THR A 0 295 . -7.512 -11.532 -7.000 1.00 96.28 295 A 1 ATOM 2387 C CB . THR A 0 295 . -6.511 -9.323 -7.693 1.00 96.28 295 A 1 ATOM 2388 O O . THR A 0 295 . -8.537 -11.585 -6.318 1.00 96.28 295 A 1 ATOM 2389 C CG2 . THR A 0 295 . -7.873 -8.643 -7.778 1.00 96.28 295 A 1 ATOM 2390 O OG1 . THR A 0 295 . -5.607 -8.313 -7.291 1.00 96.28 295 A 1 ATOM 2391 N N . ASN A 0 296 . -7.233 -12.409 -7.966 1.00 95.78 296 A 1 ATOM 2392 C CA . ASN A 0 296 . -8.184 -13.427 -8.391 1.00 95.78 296 A 1 ATOM 2393 C C . ASN A 0 296 . -8.441 -14.467 -7.303 1.00 95.78 296 A 1 ATOM 2394 C CB . ASN A 0 296 . -7.720 -14.122 -9.671 1.00 95.78 296 A 1 ATOM 2395 O O . ASN A 0 296 . -9.553 -14.975 -7.251 1.00 95.78 296 A 1 ATOM 2396 C CG . ASN A 0 296 . -7.628 -13.237 -10.896 1.00 95.78 296 A 1 ATOM 2397 N ND2 . ASN A 0 296 . -7.186 -13.808 -11.988 1.00 95.78 296 A 1 ATOM 2398 O OD1 . ASN A 0 296 . -7.984 -12.067 -10.902 1.00 95.78 296 A 1 ATOM 2399 N N . THR A 0 297 . -7.493 -14.735 -6.398 1.00 97.82 297 A 1 ATOM 2400 C CA . THR A 0 297 . -7.730 -15.625 -5.246 1.00 97.82 297 A 1 ATOM 2401 C C . THR A 0 297 . -8.938 -15.171 -4.424 1.00 97.82 297 A 1 ATOM 2402 C CB . THR A 0 297 . -6.493 -15.697 -4.342 1.00 97.82 297 A 1 ATOM 2403 O O . THR A 0 297 . -9.812 -15.976 -4.115 1.00 97.82 297 A 1 ATOM 2404 C CG2 . THR A 0 297 . -6.715 -16.522 -3.076 1.00 97.82 297 A 1 ATOM 2405 O OG1 . THR A 0 297 . -5.444 -16.324 -5.031 1.00 97.82 297 A 1 ATOM 2406 N N . PHE A 0 298 . -9.050 -13.875 -4.108 1.00 97.68 298 A 1 ATOM 2407 C CA . PHE A 0 298 . -10.194 -13.364 -3.342 1.00 97.68 298 A 1 ATOM 2408 C C . PHE A 0 298 . -11.507 -13.435 -4.125 1.00 97.68 298 A 1 ATOM 2409 C CB . PHE A 0 298 . -9.933 -11.932 -2.870 1.00 97.68 298 A 1 ATOM 2410 O O . PHE A 0 298 . -12.550 -13.696 -3.537 1.00 97.68 298 A 1 ATOM 2411 C CG . PHE A 0 298 . -8.783 -11.817 -1.896 1.00 97.68 298 A 1 ATOM 2412 C CD1 . PHE A 0 298 . -8.950 -12.207 -0.553 1.00 97.68 298 A 1 ATOM 2413 C CD2 . PHE A 0 298 . -7.529 -11.375 -2.347 1.00 97.68 298 A 1 ATOM 2414 C CE1 . PHE A 0 298 . -7.853 -12.181 0.326 1.00 97.68 298 A 1 ATOM 2415 C CE2 . PHE A 0 298 . -6.431 -11.355 -1.473 1.00 97.68 298 A 1 ATOM 2416 C CZ . PHE A 0 298 . -6.590 -11.770 -0.141 1.00 97.68 298 A 1 ATOM 2417 N N . LEU A 0 299 . -11.454 -13.250 -5.445 1.00 95.60 299 A 1 ATOM 2418 C CA . LEU A 0 299 . -12.625 -13.390 -6.314 1.00 95.60 299 A 1 ATOM 2419 C C . LEU A 0 299 . -13.049 -14.862 -6.443 1.00 95.60 299 A 1 ATOM 2420 C CB . LEU A 0 299 . -12.316 -12.769 -7.687 1.00 95.60 299 A 1 ATOM 2421 O O . LEU A 0 299 . -14.227 -15.178 -6.360 1.00 95.60 299 A 1 ATOM 2422 C CG . LEU A 0 299 . -11.877 -11.296 -7.647 1.00 95.60 299 A 1 ATOM 2423 C CD1 . LEU A 0 299 . -11.521 -10.825 -9.056 1.00 95.60 299 A 1 ATOM 2424 C CD2 . LEU A 0 299 . -12.951 -10.374 -7.073 1.00 95.60 299 A 1 ATOM 2425 N N . ALA A 0 300 . -12.096 -15.786 -6.559 1.00 95.24 300 A 1 ATOM 2426 C CA . ALA A 0 300 . -12.362 -17.220 -6.565 1.00 95.24 300 A 1 ATOM 2427 C C . ALA A 0 300 . -12.936 -17.705 -5.225 1.00 95.24 300 A 1 ATOM 2428 C CB . ALA A 0 300 . -11.066 -17.954 -6.921 1.00 95.24 300 A 1 ATOM 2429 O O . ALA A 0 300 . -13.771 -18.606 -5.213 1.00 95.24 300 A 1 ATOM 2430 N N . LEU A 0 301 . -12.547 -17.092 -4.103 1.00 96.22 301 A 1 ATOM 2431 C CA . LEU A 0 301 . -13.172 -17.349 -2.803 1.00 96.22 301 A 1 ATOM 2432 C C . LEU A 0 301 . -14.639 -16.900 -2.760 1.00 96.22 301 A 1 ATOM 2433 C CB . LEU A 0 301 . -12.362 -16.669 -1.683 1.00 96.22 301 A 1 ATOM 2434 O O . LEU A 0 301 . -15.453 -17.602 -2.162 1.00 96.22 301 A 1 ATOM 2435 C CG . LEU A 0 301 . -11.041 -17.376 -1.348 1.00 96.22 301 A 1 ATOM 2436 C CD1 . LEU A 0 301 . -10.191 -16.502 -0.421 1.00 96.22 301 A 1 ATOM 2437 C CD2 . LEU A 0 301 . -11.291 -18.694 -0.623 1.00 96.22 301 A 1 ATOM 2438 N N . GLU A 0 302 . -14.989 -15.780 -3.404 1.00 94.30 302 A 1 ATOM 2439 C CA . GLU A 0 302 . -16.396 -15.380 -3.582 1.00 94.30 302 A 1 ATOM 2440 C C . GLU A 0 302 . -17.159 -16.433 -4.383 1.00 94.30 302 A 1 ATOM 2441 C CB . GLU A 0 302 . -16.542 -14.020 -4.294 1.00 94.30 302 A 1 ATOM 2442 O O . GLU A 0 302 . -18.214 -16.883 -3.943 1.00 94.30 302 A 1 ATOM 2443 C CG . GLU A 0 302 . -16.017 -12.861 -3.456 1.00 94.30 302 A 1 ATOM 2444 C CD . GLU A 0 302 . -15.964 -11.515 -4.190 1.00 94.30 302 A 1 ATOM 2445 O OE1 . GLU A 0 302 . -15.201 -10.665 -3.690 1.00 94.30 302 A 1 ATOM 2446 O OE2 . GLU A 0 302 . -16.693 -11.252 -5.179 1.00 94.30 302 A 1 ATOM 2447 N N . ASP A 0 303 . -16.602 -16.872 -5.514 1.00 92.14 303 A 1 ATOM 2448 C CA . ASP A 0 303 . -17.235 -17.876 -6.373 1.00 92.14 303 A 1 ATOM 2449 C C . ASP A 0 303 . -17.423 -19.218 -5.638 1.00 92.14 303 A 1 ATOM 2450 C CB . ASP A 0 303 . -16.394 -18.095 -7.639 1.00 92.14 303 A 1 ATOM 2451 O O . ASP A 0 303 . -18.481 -19.840 -5.726 1.00 92.14 303 A 1 ATOM 2452 C CG . ASP A 0 303 . -16.196 -16.870 -8.532 1.00 92.14 303 A 1 ATOM 2453 O OD1 . ASP A 0 303 . -17.110 -16.022 -8.609 1.00 92.14 303 A 1 ATOM 2454 O OD2 . ASP A 0 303 . -15.123 -16.828 -9.189 1.00 92.14 303 A 1 ATOM 2455 N N . THR A 0 304 . -16.425 -19.638 -4.854 1.00 92.71 304 A 1 ATOM 2456 C CA . THR A 0 304 . -16.479 -20.877 -4.056 1.00 92.71 304 A 1 ATOM 2457 C C . THR A 0 304 . -17.551 -20.781 -2.964 1.00 92.71 304 A 1 ATOM 2458 C CB . THR A 0 304 . -15.117 -21.189 -3.409 1.00 92.71 304 A 1 ATOM 2459 O O . THR A 0 304 . -18.310 -21.723 -2.741 1.00 92.71 304 A 1 ATOM 2460 C CG2 . THR A 0 304 . -15.067 -22.602 -2.833 1.00 92.71 304 A 1 ATOM 2461 O OG1 . THR A 0 304 . -14.060 -21.125 -4.342 1.00 92.71 304 A 1 ATOM 2462 N N . LEU A 0 305 . -17.670 -19.628 -2.294 1.00 91.28 305 A 1 ATOM 2463 C CA . LEU A 0 305 . -18.730 -19.400 -1.307 1.00 91.28 305 A 1 ATOM 2464 C C . LEU A 0 305 . -20.117 -19.300 -1.970 1.00 91.28 305 A 1 ATOM 2465 C CB . LEU A 0 305 . -18.371 -18.147 -0.487 1.00 91.28 305 A 1 ATOM 2466 O O . LEU A 0 305 . -21.111 -19.729 -1.386 1.00 91.28 305 A 1 ATOM 2467 C CG . LEU A 0 305 . -19.340 -17.852 0.673 1.00 91.28 305 A 1 ATOM 2468 C CD1 . LEU A 0 305 . -19.349 -18.967 1.723 1.00 91.28 305 A 1 ATOM 2469 C CD2 . LEU A 0 305 . -18.954 -16.551 1.376 1.00 91.28 305 A 1 ATOM 2470 N N . PHE A 0 306 . -20.197 -18.776 -3.195 1.00 89.03 306 A 1 ATOM 2471 C CA . PHE A 0 306 . -21.432 -18.721 -3.977 1.00 89.03 306 A 1 ATOM 2472 C C . PHE A 0 306 . -21.917 -20.109 -4.423 1.00 89.03 306 A 1 ATOM 2473 C CB . PHE A 0 306 . -21.232 -17.780 -5.172 1.00 89.03 306 A 1 ATOM 2474 O O . PHE A 0 306 . -23.123 -20.332 -4.497 1.00 89.03 306 A 1 ATOM 2475 C CG . PHE A 0 306 . -22.469 -17.606 -6.031 1.00 89.03 306 A 1 ATOM 2476 C CD1 . PHE A 0 306 . -22.556 -18.227 -7.291 1.00 89.03 306 A 1 ATOM 2477 C CD2 . PHE A 0 306 . -23.546 -16.832 -5.564 1.00 89.03 306 A 1 ATOM 2478 C CE1 . PHE A 0 306 . -23.705 -18.054 -8.085 1.00 89.03 306 A 1 ATOM 2479 C CE2 . PHE A 0 306 . -24.697 -16.662 -6.352 1.00 89.03 306 A 1 ATOM 2480 C CZ . PHE A 0 306 . -24.776 -17.272 -7.615 1.00 89.03 306 A 1 ATOM 2481 N N . GLN A 0 307 . -21.024 -21.076 -4.653 1.00 85.66 307 A 1 ATOM 2482 C CA . GLN A 0 307 . -21.435 -22.464 -4.910 1.00 85.66 307 A 1 ATOM 2483 C C . GLN A 0 307 . -22.192 -23.065 -3.714 1.00 85.66 307 A 1 ATOM 2484 C CB . GLN A 0 307 . -20.223 -23.317 -5.301 1.00 85.66 307 A 1 ATOM 2485 O O . GLN A 0 307 . -23.263 -23.637 -3.913 1.00 85.66 307 A 1 ATOM 2486 C CG . GLN A 0 307 . -19.754 -22.991 -6.727 1.00 85.66 307 A 1 ATOM 2487 C CD . GLN A 0 307 . -18.513 -23.778 -7.130 1.00 85.66 307 A 1 ATOM 2488 N NE2 . GLN A 0 307 . -18.317 -24.034 -8.404 1.00 85.66 307 A 1 ATOM 2489 O OE1 . GLN A 0 307 . -17.677 -24.158 -6.331 1.00 85.66 307 A 1 ATOM 2490 N N . LEU A 0 308 . -21.741 -22.807 -2.477 1.00 80.25 308 A 1 ATOM 2491 C CA . LEU A 0 308 . -22.472 -23.207 -1.261 1.00 80.25 308 A 1 ATOM 2492 C C . LEU A 0 308 . -23.857 -22.555 -1.129 1.00 80.25 308 A 1 ATOM 2493 C CB . LEU A 0 308 . -21.675 -22.843 0.004 1.00 80.25 308 A 1 ATOM 2494 O O . LEU A 0 308 . -24.719 -23.076 -0.430 1.00 80.25 308 A 1 ATOM 2495 C CG . LEU A 0 308 . -20.359 -23.593 0.242 1.00 80.25 308 A 1 ATOM 2496 C CD1 . LEU A 0 308 . -19.829 -23.170 1.617 1.00 80.25 308 A 1 ATOM 2497 C CD2 . LEU A 0 308 . -20.541 -25.105 0.277 1.00 80.25 308 A 1 ATOM 2498 N N . PHE A 0 309 . -24.081 -21.396 -1.752 1.00 77.03 309 A 1 ATOM 2499 C CA . PHE A 0 309 . -25.394 -20.744 -1.746 1.00 77.03 309 A 1 ATOM 2500 C C . PHE A 0 309 . -26.416 -21.473 -2.634 1.00 77.03 309 A 1 ATOM 2501 C CB . PHE A 0 309 . -25.227 -19.291 -2.207 1.00 77.03 309 A 1 ATOM 2502 O O . PHE A 0 309 . -27.616 -21.423 -2.351 1.00 77.03 309 A 1 ATOM 2503 C CG . PHE A 0 309 . -26.500 -18.475 -2.214 1.00 77.03 309 A 1 ATOM 2504 C CD1 . PHE A 0 309 . -27.237 -18.352 -3.406 1.00 77.03 309 A 1 ATOM 2505 C CD2 . PHE A 0 309 . -26.926 -17.804 -1.057 1.00 77.03 309 A 1 ATOM 2506 C CE1 . PHE A 0 309 . -28.390 -17.551 -3.448 1.00 77.03 309 A 1 ATOM 2507 C CE2 . PHE A 0 309 . -28.061 -16.978 -1.109 1.00 77.03 309 A 1 ATOM 2508 C CZ . PHE A 0 309 . -28.794 -16.849 -2.300 1.00 77.03 309 A 1 ATOM 2509 N N . ASN A 0 310 . -25.953 -22.104 -3.719 1.00 74.08 310 A 1 ATOM 2510 C CA . ASN A 0 310 . -26.805 -22.764 -4.713 1.00 74.08 310 A 1 ATOM 2511 C C . ASN A 0 310 . -26.954 -24.270 -4.469 1.00 74.08 310 A 1 ATOM 2512 C CB . ASN A 0 310 . -26.229 -22.504 -6.114 1.00 74.08 310 A 1 ATOM 2513 O O . ASN A 0 310 . -27.999 -24.836 -4.788 1.00 74.08 310 A 1 ATOM 2514 C CG . ASN A 0 310 . -26.314 -21.050 -6.535 1.00 74.08 310 A 1 ATOM 2515 N ND2 . ASN A 0 310 . -25.293 -20.556 -7.188 1.00 74.08 310 A 1 ATOM 2516 O OD1 . ASN A 0 310 . -27.285 -20.346 -6.299 1.00 74.08 310 A 1 ATOM 2517 N N . GLU A 0 311 . -25.926 -24.921 -3.925 1.00 69.60 311 A 1 ATOM 2518 C CA . GLU A 0 311 . -25.949 -26.347 -3.612 1.00 69.60 311 A 1 ATOM 2519 C C . GLU A 0 311 . -26.512 -26.568 -2.204 1.00 69.60 311 A 1 ATOM 2520 C CB . GLU A 0 311 . -24.545 -26.953 -3.772 1.00 69.60 311 A 1 ATOM 2521 O O . GLU A 0 311 . -25.907 -26.172 -1.214 1.00 69.60 311 A 1 ATOM 2522 C CG . GLU A 0 311 . -24.092 -26.923 -5.242 1.00 69.60 311 A 1 ATOM 2523 C CD . GLU A 0 311 . -22.730 -27.589 -5.485 1.00 69.60 311 A 1 ATOM 2524 O OE1 . GLU A 0 311 . -22.335 -27.629 -6.672 1.00 69.60 311 A 1 ATOM 2525 O OE2 . GLU A 0 311 . -22.107 -28.057 -4.507 1.00 69.60 311 A 1 ATOM 2526 N N . ASN A 0 312 . -27.675 -27.220 -2.105 1.00 56.13 312 A 1 ATOM 2527 C CA . ASN A 0 312 . -28.344 -27.447 -0.817 1.00 56.13 312 A 1 ATOM 2528 C C . ASN A 0 312 . -27.569 -28.380 0.139 1.00 56.13 312 A 1 ATOM 2529 C CB . ASN A 0 312 . -29.763 -27.996 -1.071 1.00 56.13 312 A 1 ATOM 2530 O O . ASN A 0 312 . -27.874 -28.371 1.326 1.00 56.13 312 A 1 ATOM 2531 C CG . ASN A 0 312 . -30.781 -26.959 -1.519 1.00 56.13 312 A 1 ATOM 2532 N ND2 . ASN A 0 312 . -31.873 -27.405 -2.096 1.00 56.13 312 A 1 ATOM 2533 O OD1 . ASN A 0 312 . -30.660 -25.758 -1.347 1.00 56.13 312 A 1 ATOM 2534 N N . ASP A 0 313 . -26.607 -29.173 -0.356 1.00 53.87 313 A 1 ATOM 2535 C CA . ASP A 0 313 . -26.036 -30.312 0.387 1.00 53.87 313 A 1 ATOM 2536 C C . ASP A 0 313 . -24.513 -30.511 0.247 1.00 53.87 313 A 1 ATOM 2537 C CB . ASP A 0 313 . -26.788 -31.601 -0.017 1.00 53.87 313 A 1 ATOM 2538 O O . ASP A 0 313 . -23.971 -31.467 0.809 1.00 53.87 313 A 1 ATOM 2539 C CG . ASP A 0 313 . -27.927 -31.989 0.935 1.00 53.87 313 A 1 ATOM 2540 O OD1 . ASP A 0 313 . -27.822 -31.725 2.153 1.00 53.87 313 A 1 ATOM 2541 O OD2 . ASP A 0 313 . -28.894 -32.603 0.428 1.00 53.87 313 A 1 ATOM 2542 N N . SER A 0 314 . -23.777 -29.640 -0.460 1.00 61.90 314 A 1 ATOM 2543 C CA . SER A 0 314 . -22.315 -29.774 -0.464 1.00 61.90 314 A 1 ATOM 2544 C C . SER A 0 314 . -21.738 -29.203 0.823 1.00 61.90 314 A 1 ATOM 2545 C CB . SER A 0 314 . -21.633 -29.199 -1.698 1.00 61.90 314 A 1 ATOM 2546 O O . SER A 0 314 . -21.544 -28.002 1.000 1.00 61.90 314 A 1 ATOM 2547 O OG . SER A 0 314 . -20.266 -29.571 -1.637 1.00 61.90 314 A 1 ATOM 2548 N N . ASP A 0 315 . -21.426 -30.097 1.753 1.00 70.94 315 A 1 ATOM 2549 C CA . ASP A 0 315 . -20.739 -29.760 2.990 1.00 70.94 315 A 1 ATOM 2550 C C . ASP A 0 315 . -19.219 -29.554 2.754 1.00 70.94 315 A 1 ATOM 2551 C CB . ASP A 0 315 . -21.114 -30.805 4.068 1.00 70.94 315 A 1 ATOM 2552 O O . ASP A 0 315 . -18.418 -29.618 3.693 1.00 70.94 315 A 1 ATOM 2553 C CG . ASP A 0 315 . -21.481 -30.221 5.437 1.00 70.94 315 A 1 ATOM 2554 O OD1 . ASP A 0 315 . -21.561 -28.974 5.572 1.00 70.94 315 A 1 ATOM 2555 O OD2 . ASP A 0 315 . -21.483 -30.988 6.421 1.00 70.94 315 A 1 ATOM 2556 N N . LEU A 0 316 . -18.775 -29.266 1.527 1.00 82.16 316 A 1 ATOM 2557 C CA . LEU A 0 316 . -17.366 -29.070 1.195 1.00 82.16 316 A 1 ATOM 2558 C C . LEU A 0 316 . -17.160 -27.820 0.331 1.00 82.16 316 A 1 ATOM 2559 C CB . LEU A 0 316 . -16.829 -30.356 0.539 1.00 82.16 316 A 1 ATOM 2560 O O . LEU A 0 316 . -17.867 -27.586 -0.639 1.00 82.16 316 A 1 ATOM 2561 C CG . LEU A 0 316 . -15.294 -30.444 0.451 1.00 82.16 316 A 1 ATOM 2562 C CD1 . LEU A 0 316 . -14.627 -30.461 1.836 1.00 82.16 316 A 1 ATOM 2563 C CD2 . LEU A 0 316 . -14.880 -31.742 -0.236 1.00 82.16 316 A 1 ATOM 2564 N N . LEU A 0 317 . -16.168 -27.006 0.702 1.00 89.69 317 A 1 ATOM 2565 C CA . LEU A 0 317 . -15.650 -25.954 -0.170 1.00 89.69 317 A 1 ATOM 2566 C C . LEU A 0 317 . -14.624 -26.594 -1.108 1.00 89.69 317 A 1 ATOM 2567 C CB . LEU A 0 317 . -14.991 -24.847 0.670 1.00 89.69 317 A 1 ATOM 2568 O O . LEU A 0 317 . -13.569 -27.032 -0.636 1.00 89.69 317 A 1 ATOM 2569 C CG . LEU A 0 317 . -15.947 -23.940 1.458 1.00 89.69 317 A 1 ATOM 2570 C CD1 . LEU A 0 317 . -15.146 -23.061 2.422 1.00 89.69 317 A 1 ATOM 2571 C CD2 . LEU A 0 317 . -16.702 -22.984 0.541 1.00 89.69 317 A 1 ATOM 2572 N N . GLU A 0 318 . -14.927 -26.648 -2.401 1.00 91.46 318 A 1 ATOM 2573 C CA . GLU A 0 318 . -14.036 -27.250 -3.394 1.00 91.46 318 A 1 ATOM 2574 C C . GLU A 0 318 . -12.877 -26.309 -3.770 1.00 91.46 318 A 1 ATOM 2575 C CB . GLU A 0 318 . -14.811 -27.687 -4.647 1.00 91.46 318 A 1 ATOM 2576 O O . GLU A 0 318 . -13.078 -25.107 -3.957 1.00 91.46 318 A 1 ATOM 2577 C CG . GLU A 0 318 . -15.770 -28.866 -4.398 1.00 91.46 318 A 1 ATOM 2578 C CD . GLU A 0 318 . -15.077 -30.169 -3.951 1.00 91.46 318 A 1 ATOM 2579 O OE1 . GLU A 0 318 . -15.799 -31.076 -3.484 1.00 91.46 318 A 1 ATOM 2580 O OE2 . GLU A 0 318 . -13.827 -30.258 -4.016 1.00 91.46 318 A 1 ATOM 2581 N N . PRO A 0 319 . -11.639 -26.819 -3.908 1.00 95.33 319 A 1 ATOM 2582 C CA . PRO A 0 319 . -10.474 -25.995 -4.215 1.00 95.33 319 A 1 ATOM 2583 C C . PRO A 0 319 . -10.363 -25.610 -5.696 1.00 95.33 319 A 1 ATOM 2584 C CB . PRO A 0 319 . -9.284 -26.847 -3.763 1.00 95.33 319 A 1 ATOM 2585 O O . PRO A 0 319 . -9.536 -24.761 -6.026 1.00 95.33 319 A 1 ATOM 2586 C CG . PRO A 0 319 . -9.762 -28.264 -4.074 1.00 95.33 319 A 1 ATOM 2587 C CD . PRO A 0 319 . -11.242 -28.207 -3.708 1.00 95.33 319 A 1 ATOM 2588 N N . ASP A 0 320 . -11.131 -26.230 -6.599 1.00 95.08 320 A 1 ATOM 2589 C CA . ASP A 0 320 . -10.897 -26.163 -8.050 1.00 95.08 320 A 1 ATOM 2590 C C . ASP A 0 320 . -10.902 -24.733 -8.602 1.00 95.08 320 A 1 ATOM 2591 C CB . ASP A 0 320 . -11.937 -27.015 -8.789 1.00 95.08 320 A 1 ATOM 2592 O O . ASP A 0 320 . -10.012 -24.364 -9.368 1.00 95.08 320 A 1 ATOM 2593 C CG . ASP A 0 320 . -11.745 -28.506 -8.514 1.00 95.08 320 A 1 ATOM 2594 O OD1 . ASP A 0 320 . -10.674 -29.052 -8.887 1.00 95.08 320 A 1 ATOM 2595 O OD2 . ASP A 0 320 . -12.650 -29.106 -7.914 1.00 95.08 320 A 1 ATOM 2596 N N . LEU A 0 321 . -11.849 -23.894 -8.167 1.00 93.78 321 A 1 ATOM 2597 C CA . LEU A 0 321 . -11.943 -22.505 -8.626 1.00 93.78 321 A 1 ATOM 2598 C C . LEU A 0 321 . -10.725 -21.665 -8.240 1.00 93.78 321 A 1 ATOM 2599 C CB . LEU A 0 321 . -13.212 -21.857 -8.056 1.00 93.78 321 A 1 ATOM 2600 O O . LEU A 0 321 . -10.355 -20.763 -8.986 1.00 93.78 321 A 1 ATOM 2601 C CG . LEU A 0 321 . -14.529 -22.421 -8.614 1.00 93.78 321 A 1 ATOM 2602 C CD1 . LEU A 0 321 . -15.675 -21.678 -7.942 1.00 93.78 321 A 1 ATOM 2603 C CD2 . LEU A 0 321 . -14.654 -22.225 -10.129 1.00 93.78 321 A 1 ATOM 2604 N N . ILE A 0 322 . -10.102 -21.957 -7.098 1.00 96.17 322 A 1 ATOM 2605 C CA . ILE A 0 322 . -8.906 -21.254 -6.627 1.00 96.17 322 A 1 ATOM 2606 C C . ILE A 0 322 . -7.655 -21.835 -7.290 1.00 96.17 322 A 1 ATOM 2607 C CB . ILE A 0 322 . -8.803 -21.319 -5.090 1.00 96.17 322 A 1 ATOM 2608 O O . ILE A 0 322 . -6.757 -21.099 -7.692 1.00 96.17 322 A 1 ATOM 2609 C CG1 . ILE A 0 322 . -10.105 -20.852 -4.400 1.00 96.17 322 A 1 ATOM 2610 C CG2 . ILE A 0 322 . -7.621 -20.443 -4.648 1.00 96.17 322 A 1 ATOM 2611 C CD1 . ILE A 0 322 . -10.086 -21.050 -2.885 1.00 96.17 322 A 1 ATOM 2612 N N . VAL A 0 323 . -7.608 -23.157 -7.466 1.00 96.80 323 A 1 ATOM 2613 C CA . VAL A 0 323 . -6.505 -23.840 -8.156 1.00 96.80 323 A 1 ATOM 2614 C C . VAL A 0 323 . -6.393 -23.386 -9.614 1.00 96.80 323 A 1 ATOM 2615 C CB . VAL A 0 323 . -6.650 -25.365 -8.025 1.00 96.80 323 A 1 ATOM 2616 O O . VAL A 0 323 . -5.281 -23.250 -10.114 1.00 96.80 323 A 1 ATOM 2617 C CG1 . VAL A 0 323 . -5.642 -26.142 -8.883 1.00 96.80 323 A 1 ATOM 2618 C CG2 . VAL A 0 323 . -6.400 -25.775 -6.567 1.00 96.80 323 A 1 ATOM 2619 N N . ASN A 0 324 . -7.507 -23.051 -10.269 1.00 95.00 324 A 1 ATOM 2620 C CA . ASN A 0 324 . -7.502 -22.459 -11.612 1.00 95.00 324 A 1 ATOM 2621 C C . ASN A 0 324 . -6.803 -21.085 -11.680 1.00 95.00 324 A 1 ATOM 2622 C CB . ASN A 0 324 . -8.957 -22.355 -12.096 1.00 95.00 324 A 1 ATOM 2623 O O . ASN A 0 324 . -6.331 -20.686 -12.746 1.00 95.00 324 A 1 ATOM 2624 C CG . ASN A 0 324 . -9.590 -23.704 -12.389 1.00 95.00 324 A 1 ATOM 2625 N ND2 . ASN A 0 324 . -10.900 -23.764 -12.423 1.00 95.00 324 A 1 ATOM 2626 O OD1 . ASN A 0 324 . -8.936 -24.705 -12.631 1.00 95.00 324 A 1 ATOM 2627 N N . GLU A 0 325 . -6.700 -20.377 -10.551 1.00 95.38 325 A 1 ATOM 2628 C CA . GLU A 0 325 . -5.996 -19.093 -10.435 1.00 95.38 325 A 1 ATOM 2629 C C . GLU A 0 325 . -4.516 -19.252 -10.032 1.00 95.38 325 A 1 ATOM 2630 C CB . GLU A 0 325 . -6.736 -18.155 -9.467 1.00 95.38 325 A 1 ATOM 2631 O O . GLU A 0 325 . -3.798 -18.258 -9.906 1.00 95.38 325 A 1 ATOM 2632 C CG . GLU A 0 325 . -8.221 -17.938 -9.802 1.00 95.38 325 A 1 ATOM 2633 C CD . GLU A 0 325 . -8.494 -17.360 -11.201 1.00 95.38 325 A 1 ATOM 2634 O OE1 . GLU A 0 325 . -9.639 -17.551 -11.674 1.00 95.38 325 A 1 ATOM 2635 O OE2 . GLU A 0 325 . -7.624 -16.633 -11.746 1.00 95.38 325 A 1 ATOM 2636 N N . CYS A 0 326 . -4.035 -20.486 -9.849 1.00 96.13 326 A 1 ATOM 2637 C CA . CYS A 0 326 . -2.622 -20.791 -9.619 1.00 96.13 326 A 1 ATOM 2638 C C . CYS A 0 326 . -1.825 -20.739 -10.931 1.00 96.13 326 A 1 ATOM 2639 C CB . CYS A 0 326 . -2.502 -22.149 -8.920 1.00 96.13 326 A 1 ATOM 2640 O O . CYS A 0 326 . -2.333 -21.097 -11.996 1.00 96.13 326 A 1 ATOM 2641 S SG . CYS A 0 326 . -3.319 -22.089 -7.293 1.00 96.13 326 A 1 ATOM 2642 N N . CYS A 0 327 . -0.573 -20.285 -10.885 1.00 93.47 327 A 1 ATOM 2643 C CA . CYS A 0 327 . 0.338 -20.306 -12.033 1.00 93.47 327 A 1 ATOM 2644 C C . CYS A 0 327 . 0.728 -21.750 -12.412 1.00 93.47 327 A 1 ATOM 2645 C CB . CYS A 0 327 . 1.538 -19.402 -11.715 1.00 93.47 327 A 1 ATOM 2646 O O . CYS A 0 327 . 0.532 -22.670 -11.617 1.00 93.47 327 A 1 ATOM 2647 S SG . CYS A 0 327 . 2.716 -20.224 -10.618 1.00 93.47 327 A 1 ATOM 2648 N N . SER A 0 328 . 1.292 -21.962 -13.606 1.00 93.51 328 A 1 ATOM 2649 C CA . SER A 0 328 . 1.858 -23.275 -13.974 1.00 93.51 328 A 1 ATOM 2650 C C . SER A 0 328 . 3.101 -23.603 -13.144 1.00 93.51 328 A 1 ATOM 2651 C CB . SER A 0 328 . 2.187 -23.348 -15.470 1.00 93.51 328 A 1 ATOM 2652 O O . SER A 0 328 . 3.736 -22.700 -12.586 1.00 93.51 328 A 1 ATOM 2653 O OG . SER A 0 328 . 3.213 -22.439 -15.840 1.00 93.51 328 A 1 ATOM 2654 N N . LEU A 0 329 . 3.507 -24.876 -13.109 1.00 94.30 329 A 1 ATOM 2655 C CA . LEU A 0 329 . 4.720 -25.288 -12.397 1.00 94.30 329 A 1 ATOM 2656 C C . LEU A 0 329 . 5.956 -24.546 -12.917 1.00 94.30 329 A 1 ATOM 2657 C CB . LEU A 0 329 . 4.900 -26.805 -12.555 1.00 94.30 329 A 1 ATOM 2658 O O . LEU A 0 329 . 6.734 -24.011 -12.132 1.00 94.30 329 A 1 ATOM 2659 C CG . LEU A 0 329 . 6.181 -27.355 -11.917 1.00 94.30 329 A 1 ATOM 2660 C CD1 . LEU A 0 329 . 6.270 -27.083 -10.417 1.00 94.30 329 A 1 ATOM 2661 C CD2 . LEU A 0 329 . 6.239 -28.856 -12.140 1.00 94.30 329 A 1 ATOM 2662 N N . SER A 0 330 . 6.095 -24.448 -14.240 1.00 91.57 330 A 1 ATOM 2663 C CA . SER A 0 330 . 7.206 -23.735 -14.883 1.00 91.57 330 A 1 ATOM 2664 C C . SER A 0 330 . 7.282 -22.256 -14.487 1.00 91.57 330 A 1 ATOM 2665 C CB . SER A 0 330 . 7.083 -23.858 -16.403 1.00 91.57 330 A 1 ATOM 2666 O O . SER A 0 330 . 8.371 -21.708 -14.332 1.00 91.57 330 A 1 ATOM 2667 O OG . SER A 0 330 . 5.823 -23.385 -16.873 1.00 91.57 330 A 1 ATOM 2668 N N . GLN A 0 331 . 6.133 -21.604 -14.284 1.00 89.78 331 A 1 ATOM 2669 C CA . GLN A 0 331 . 6.070 -20.217 -13.818 1.00 89.78 331 A 1 ATOM 2670 C C . GLN A 0 331 . 6.515 -20.096 -12.358 1.00 89.78 331 A 1 ATOM 2671 C CB . GLN A 0 331 . 4.637 -19.687 -13.976 1.00 89.78 331 A 1 ATOM 2672 O O . GLN A 0 331 . 7.251 -19.170 -12.008 1.00 89.78 331 A 1 ATOM 2673 C CG . GLN A 0 331 . 4.285 -19.410 -15.439 1.00 89.78 331 A 1 ATOM 2674 C CD . GLN A 0 331 . 2.817 -19.066 -15.664 1.00 89.78 331 A 1 ATOM 2675 N NE2 . GLN A 0 331 . 2.516 -18.362 -16.727 1.00 89.78 331 A 1 ATOM 2676 O OE1 . GLN A 0 331 . 1.907 -19.402 -14.925 1.00 89.78 331 A 1 ATOM 2677 N N . LEU A 0 332 . 6.098 -21.042 -11.515 1.00 91.59 332 A 1 ATOM 2678 C CA . LEU A 0 332 . 6.491 -21.071 -10.112 1.00 91.59 332 A 1 ATOM 2679 C C . LEU A 0 332 . 7.991 -21.348 -9.949 1.00 91.59 332 A 1 ATOM 2680 C CB . LEU A 0 332 . 5.642 -22.124 -9.382 1.00 91.59 332 A 1 ATOM 2681 O O . LEU A 0 332 . 8.653 -20.682 -9.157 1.00 91.59 332 A 1 ATOM 2682 C CG . LEU A 0 332 . 5.683 -21.974 -7.853 1.00 91.59 332 A 1 ATOM 2683 C CD1 . LEU A 0 332 . 5.156 -20.616 -7.407 1.00 91.59 332 A 1 ATOM 2684 C CD2 . LEU A 0 332 . 4.804 -23.038 -7.211 1.00 91.59 332 A 1 ATOM 2685 N N . GLN A 0 333 . 8.533 -22.282 -10.733 1.00 90.96 333 A 1 ATOM 2686 C CA . GLN A 0 333 . 9.962 -22.594 -10.769 1.00 90.96 333 A 1 ATOM 2687 C C . GLN A 0 333 . 10.789 -21.363 -11.163 1.00 90.96 333 A 1 ATOM 2688 C CB . GLN A 0 333 . 10.218 -23.751 -11.744 1.00 90.96 333 A 1 ATOM 2689 O O . GLN A 0 333 . 11.707 -21.015 -10.432 1.00 90.96 333 A 1 ATOM 2690 C CG . GLN A 0 333 . 9.758 -25.119 -11.204 1.00 90.96 333 A 1 ATOM 2691 C CD . GLN A 0 333 . 9.814 -26.209 -12.274 1.00 90.96 333 A 1 ATOM 2692 N NE2 . GLN A 0 333 . 9.941 -27.465 -11.910 1.00 90.96 333 A 1 ATOM 2693 O OE1 . GLN A 0 333 . 9.711 -25.963 -13.467 1.00 90.96 333 A 1 ATOM 2694 N N . GLU A 0 334 . 10.422 -20.651 -12.237 1.00 86.38 334 A 1 ATOM 2695 C CA . GLU A 0 334 . 11.117 -19.420 -12.664 1.00 86.38 334 A 1 ATOM 2696 C C . GLU A 0 334 . 11.087 -18.327 -11.578 1.00 86.38 334 A 1 ATOM 2697 C CB . GLU A 0 334 . 10.481 -18.907 -13.978 1.00 86.38 334 A 1 ATOM 2698 O O . GLU A 0 334 . 12.042 -17.573 -11.417 1.00 86.38 334 A 1 ATOM 2699 C CG . GLU A 0 334 . 11.196 -17.673 -14.573 1.00 86.38 334 A 1 ATOM 2700 C CD . GLU A 0 334 . 10.625 -17.157 -15.913 1.00 86.38 334 A 1 ATOM 2701 O OE1 . GLU A 0 334 . 11.232 -16.213 -16.493 1.00 86.38 334 A 1 ATOM 2702 O OE2 . GLU A 0 334 . 9.561 -17.640 -16.384 1.00 86.38 334 A 1 ATOM 2703 N N . THR A 0 335 . 10.003 -18.246 -10.801 1.00 85.68 335 A 1 ATOM 2704 C CA . THR A 0 335 . 9.875 -17.270 -9.703 1.00 85.68 335 A 1 ATOM 2705 C C . THR A 0 335 . 10.870 -17.545 -8.572 1.00 85.68 335 A 1 ATOM 2706 C CB . THR A 0 335 . 8.441 -17.276 -9.152 1.00 85.68 335 A 1 ATOM 2707 O O . THR A 0 335 . 11.417 -16.613 -7.975 1.00 85.68 335 A 1 ATOM 2708 C CG2 . THR A 0 335 . 8.215 -16.235 -8.059 1.00 85.68 335 A 1 ATOM 2709 O OG1 . THR A 0 335 . 7.532 -16.976 -10.188 1.00 85.68 335 A 1 ATOM 2710 N N . PHE A 0 336 . 11.114 -18.824 -8.277 1.00 85.89 336 A 1 ATOM 2711 C CA . PHE A 0 336 . 11.990 -19.245 -7.186 1.00 85.89 336 A 1 ATOM 2712 C C . PHE A 0 336 . 13.398 -19.655 -7.620 1.00 85.89 336 A 1 ATOM 2713 C CB . PHE A 0 336 . 11.291 -20.293 -6.321 1.00 85.89 336 A 1 ATOM 2714 O O . PHE A 0 336 . 14.223 -19.952 -6.754 1.00 85.89 336 A 1 ATOM 2715 C CG . PHE A 0 336 . 10.062 -19.765 -5.606 1.00 85.89 336 A 1 ATOM 2716 C CD1 . PHE A 0 336 . 10.161 -18.686 -4.704 1.00 85.89 336 A 1 ATOM 2717 C CD2 . PHE A 0 336 . 8.807 -20.352 -5.836 1.00 85.89 336 A 1 ATOM 2718 C CE1 . PHE A 0 336 . 9.037 -18.228 -4.000 1.00 85.89 336 A 1 ATOM 2719 C CE2 . PHE A 0 336 . 7.678 -19.878 -5.148 1.00 85.89 336 A 1 ATOM 2720 C CZ . PHE A 0 336 . 7.791 -18.823 -4.232 1.00 85.89 336 A 1 ATOM 2721 N N . GLU A 0 337 . 13.688 -19.617 -8.921 1.00 82.11 337 A 1 ATOM 2722 C CA . GLU A 0 337 . 15.015 -19.880 -9.462 1.00 82.11 337 A 1 ATOM 2723 C C . GLU A 0 337 . 16.047 -18.934 -8.817 1.00 82.11 337 A 1 ATOM 2724 C CB . GLU A 0 337 . 15.004 -19.756 -10.994 1.00 82.11 337 A 1 ATOM 2725 O O . GLU A 0 337 . 15.850 -17.710 -8.806 1.00 82.11 337 A 1 ATOM 2726 C CG . GLU A 0 337 . 16.321 -20.261 -11.610 1.00 82.11 337 A 1 ATOM 2727 C CD . GLU A 0 337 . 16.340 -20.228 -13.149 1.00 82.11 337 A 1 ATOM 2728 O OE1 . GLU A 0 337 . 17.301 -20.793 -13.722 1.00 82.11 337 A 1 ATOM 2729 O OE2 . GLU A 0 337 . 15.435 -19.610 -13.761 1.00 82.11 337 A 1 ATOM 2730 N N . PRO A 0 338 . 17.141 -19.471 -8.245 1.00 72.14 338 A 1 ATOM 2731 C CA . PRO A 0 338 . 18.190 -18.644 -7.674 1.00 72.14 338 A 1 ATOM 2732 C C . PRO A 0 338 . 18.845 -17.749 -8.732 1.00 72.14 338 A 1 ATOM 2733 C CB . PRO A 0 338 . 19.193 -19.607 -7.032 1.00 72.14 338 A 1 ATOM 2734 O O . PRO A 0 338 . 19.306 -18.207 -9.775 1.00 72.14 338 A 1 ATOM 2735 C CG . PRO A 0 338 . 18.357 -20.856 -6.762 1.00 72.14 338 A 1 ATOM 2736 C CD . PRO A 0 338 . 17.372 -20.871 -7.927 1.00 72.14 338 A 1 ATOM 2737 N N . THR A 0 339 . 18.959 -16.459 -8.443 1.00 67.75 339 A 1 ATOM 2738 C CA . THR A 0 339 . 19.694 -15.513 -9.293 1.00 67.75 339 A 1 ATOM 2739 C C . THR A 0 339 . 21.212 -15.704 -9.162 1.00 67.75 339 A 1 ATOM 2740 C CB . THR A 0 339 . 19.300 -14.061 -8.991 1.00 67.75 339 A 1 ATOM 2741 O O . THR A 0 339 . 21.718 -16.119 -8.120 1.00 67.75 339 A 1 ATOM 2742 C CG2 . THR A 0 339 . 17.849 -13.752 -9.354 1.00 67.75 339 A 1 ATOM 2743 O OG1 . THR A 0 339 . 19.489 -13.759 -7.630 1.00 67.75 339 A 1 ATOM 2744 N N . ASN A 0 340 . 21.991 -15.322 -10.186 1.00 57.48 340 A 1 ATOM 2745 C CA . ASN A 0 340 . 23.465 -15.414 -10.161 1.00 57.48 340 A 1 ATOM 2746 C C . ASN A 0 340 . 24.115 -14.721 -8.941 1.00 57.48 340 A 1 ATOM 2747 C CB . ASN A 0 340 . 24.031 -14.812 -11.465 1.00 57.48 340 A 1 ATOM 2748 O O . ASN A 0 340 . 25.161 -15.159 -8.463 1.00 57.48 340 A 1 ATOM 2749 C CG . ASN A 0 340 . 23.920 -15.748 -12.655 1.00 57.48 340 A 1 ATOM 2750 N ND2 . ASN A 0 340 . 23.654 -15.236 -13.834 1.00 57.48 340 A 1 ATOM 2751 O OD1 . ASN A 0 340 . 24.091 -16.944 -12.550 1.00 57.48 340 A 1 ATOM 2752 N N . ILE A 0 341 . 23.499 -13.654 -8.416 1.00 55.53 341 A 1 ATOM 2753 C CA . ILE A 0 341 . 23.957 -12.954 -7.203 1.00 55.53 341 A 1 ATOM 2754 C C . ILE A 0 341 . 23.748 -13.827 -5.956 1.00 55.53 341 A 1 ATOM 2755 C CB . ILE A 0 341 . 23.247 -11.583 -7.074 1.00 55.53 341 A 1 ATOM 2756 O O . ILE A 0 341 . 24.631 -13.895 -5.100 1.00 55.53 341 A 1 ATOM 2757 C CG1 . ILE A 0 341 . 23.663 -10.657 -8.243 1.00 55.53 341 A 1 ATOM 2758 C CG2 . ILE A 0 341 . 23.559 -10.910 -5.722 1.00 55.53 341 A 1 ATOM 2759 C CD1 . ILE A 0 341 . 22.848 -9.361 -8.341 1.00 55.53 341 A 1 ATOM 2760 N N . GLU A 0 342 . 22.618 -14.530 -5.859 1.00 57.29 342 A 1 ATOM 2761 C CA . GLU A 0 342 . 22.353 -15.492 -4.783 1.00 57.29 342 A 1 ATOM 2762 C C . GLU A 0 342 . 23.338 -16.667 -4.857 1.00 57.29 342 A 1 ATOM 2763 C CB . GLU A 0 342 . 20.891 -15.976 -4.838 1.00 57.29 342 A 1 ATOM 2764 O O . GLU A 0 342 . 23.915 -17.034 -3.834 1.00 57.29 342 A 1 ATOM 2765 C CG . GLU A 0 342 . 19.879 -14.875 -4.445 1.00 57.29 342 A 1 ATOM 2766 C CD . GLU A 0 342 . 18.426 -15.184 -4.861 1.00 57.29 342 A 1 ATOM 2767 O OE1 . GLU A 0 342 . 17.479 -14.578 -4.316 1.00 57.29 342 A 1 ATOM 2768 O OE2 . GLU A 0 342 . 18.238 -15.951 -5.824 1.00 57.29 342 A 1 ATOM 2769 N N . LEU A 0 343 . 23.637 -17.173 -6.060 1.00 55.77 343 A 1 ATOM 2770 C CA . LEU A 0 343 . 24.640 -18.223 -6.271 1.00 55.77 343 A 1 ATOM 2771 C C . LEU A 0 343 . 26.050 -17.771 -5.835 1.00 55.77 343 A 1 ATOM 2772 C CB . LEU A 0 343 . 24.613 -18.640 -7.755 1.00 55.77 343 A 1 ATOM 2773 O O . LEU A 0 343 . 26.753 -18.496 -5.130 1.00 55.77 343 A 1 ATOM 2774 C CG . LEU A 0 343 . 25.296 -19.996 -8.015 1.00 55.77 343 A 1 ATOM 2775 C CD1 . LEU A 0 343 . 24.387 -21.162 -7.624 1.00 55.77 343 A 1 ATOM 2776 C CD2 . LEU A 0 343 . 25.645 -20.138 -9.496 1.00 55.77 343 A 1 ATOM 2777 N N . HIS A 0 344 . 26.458 -16.544 -6.181 1.00 54.33 344 A 1 ATOM 2778 C CA . HIS A 0 344 . 27.736 -15.971 -5.737 1.00 54.33 344 A 1 ATOM 2779 C C . HIS A 0 344 . 27.805 -15.766 -4.218 1.00 54.33 344 A 1 ATOM 2780 C CB . HIS A 0 344 . 28.010 -14.644 -6.464 1.00 54.33 344 A 1 ATOM 2781 O O . HIS A 0 344 . 28.858 -16.006 -3.616 1.00 54.33 344 A 1 ATOM 2782 C CG . HIS A 0 344 . 28.992 -14.796 -7.592 1.00 54.33 344 A 1 ATOM 2783 C CD2 . HIS A 0 344 . 28.738 -14.654 -8.929 1.00 54.33 344 A 1 ATOM 2784 N ND1 . HIS A 0 344 . 30.332 -15.088 -7.459 1.00 54.33 344 A 1 ATOM 2785 C CE1 . HIS A 0 344 . 30.873 -15.120 -8.688 1.00 54.33 344 A 1 ATOM 2786 N NE2 . HIS A 0 344 . 29.941 -14.856 -9.614 1.00 54.33 344 A 1 ATOM 2787 N N . ARG A 0 345 . 26.696 -15.361 -3.584 1.00 54.71 345 A 1 ATOM 2788 C CA . ARG A 0 345 . 26.595 -15.233 -2.121 1.00 54.71 345 A 1 ATOM 2789 C C . ARG A 0 345 . 26.691 -16.608 -1.447 1.00 54.71 345 A 1 ATOM 2790 C CB . ARG A 0 345 . 25.298 -14.479 -1.767 1.00 54.71 345 A 1 ATOM 2791 O O . ARG A 0 345 . 27.413 -16.745 -0.464 1.00 54.71 345 A 1 ATOM 2792 C CG . ARG A 0 345 . 25.299 -13.915 -0.335 1.00 54.71 345 A 1 ATOM 2793 C CD . ARG A 0 345 . 23.929 -13.316 0.041 1.00 54.71 345 A 1 ATOM 2794 N NE . ARG A 0 345 . 23.981 -11.873 0.364 1.00 54.71 345 A 1 ATOM 2795 N NH1 . ARG A 0 345 . 22.204 -11.152 -0.926 1.00 54.71 345 A 1 ATOM 2796 N NH2 . ARG A 0 345 . 23.267 -9.712 0.388 1.00 54.71 345 A 1 ATOM 2797 C CZ . ARG A 0 345 . 23.158 -10.928 -0.064 1.00 54.71 345 A 1 ATOM 2798 N N . GLN A 0 346 . 26.057 -17.637 -2.016 1.00 56.72 346 A 1 ATOM 2799 C CA . GLN A 0 346 . 26.140 -19.028 -1.547 1.00 56.72 346 A 1 ATOM 2800 C C . GLN A 0 346 . 27.559 -19.600 -1.656 1.00 56.72 346 A 1 ATOM 2801 C CB . GLN A 0 346 . 25.194 -19.911 -2.373 1.00 56.72 346 A 1 ATOM 2802 O O . GLN A 0 346 . 28.046 -20.225 -0.712 1.00 56.72 346 A 1 ATOM 2803 C CG . GLN A 0 346 . 23.702 -19.715 -2.068 1.00 56.72 346 A 1 ATOM 2804 C CD . GLN A 0 346 . 22.820 -20.425 -3.095 1.00 56.72 346 A 1 ATOM 2805 N NE2 . GLN A 0 346 . 21.520 -20.246 -3.045 1.00 56.72 346 A 1 ATOM 2806 O OE1 . GLN A 0 346 . 23.281 -21.172 -3.944 1.00 56.72 346 A 1 ATOM 2807 N N . LEU A 0 347 . 28.243 -19.372 -2.783 1.00 58.85 347 A 1 ATOM 2808 C CA . LEU A 0 347 . 29.639 -19.777 -2.955 1.00 58.85 347 A 1 ATOM 2809 C C . LEU A 0 347 . 30.533 -19.060 -1.938 1.00 58.85 347 A 1 ATOM 2810 C CB . LEU A 0 347 . 30.092 -19.509 -4.403 1.00 58.85 347 A 1 ATOM 2811 O O . LEU A 0 347 . 31.306 -19.711 -1.241 1.00 58.85 347 A 1 ATOM 2812 C CG . LEU A 0 347 . 29.481 -20.467 -5.444 1.00 58.85 347 A 1 ATOM 2813 C CD1 . LEU A 0 347 . 29.798 -19.960 -6.851 1.00 58.85 347 A 1 ATOM 2814 C CD2 . LEU A 0 347 . 30.032 -21.890 -5.313 1.00 58.85 347 A 1 ATOM 2815 N N . SER A 0 348 . 30.372 -17.743 -1.781 1.00 54.68 348 A 1 ATOM 2816 C CA . SER A 0 348 . 31.128 -16.953 -0.798 1.00 54.68 348 A 1 ATOM 2817 C C . SER A 0 348 . 30.925 -17.449 0.638 1.00 54.68 348 A 1 ATOM 2818 C CB . SER A 0 348 . 30.744 -15.476 -0.878 1.00 54.68 348 A 1 ATOM 2819 O O . SER A 0 348 . 31.905 -17.597 1.368 1.00 54.68 348 A 1 ATOM 2820 O OG . SER A 0 348 . 31.002 -14.986 -2.179 1.00 54.68 348 A 1 ATOM 2821 N N . ALA A 0 349 . 29.686 -17.765 1.032 1.00 57.39 349 A 1 ATOM 2822 C CA . ALA A 0 349 . 29.371 -18.326 2.347 1.00 57.39 349 A 1 ATOM 2823 C C . ALA A 0 349 . 30.024 -19.705 2.574 1.00 57.39 349 A 1 ATOM 2824 C CB . ALA A 0 349 . 27.846 -18.393 2.496 1.00 57.39 349 A 1 ATOM 2825 O O . ALA A 0 349 . 30.531 -19.969 3.662 1.00 57.39 349 A 1 ATOM 2826 N N . ARG A 0 350 . 30.087 -20.569 1.546 1.00 54.81 350 A 1 ATOM 2827 C CA . ARG A 0 350 . 30.803 -21.859 1.631 1.00 54.81 350 A 1 ATOM 2828 C C . ARG A 0 350 . 32.322 -21.699 1.721 1.00 54.81 350 A 1 ATOM 2829 C CB . ARG A 0 350 . 30.456 -22.767 0.441 1.00 54.81 350 A 1 ATOM 2830 O O . ARG A 0 350 . 32.959 -22.471 2.430 1.00 54.81 350 A 1 ATOM 2831 C CG . ARG A 0 350 . 29.056 -23.383 0.541 1.00 54.81 350 A 1 ATOM 2832 C CD . ARG A 0 350 . 28.866 -24.395 -0.596 1.00 54.81 350 A 1 ATOM 2833 N NE . ARG A 0 350 . 27.469 -24.858 -0.690 1.00 54.81 350 A 1 ATOM 2834 N NH1 . ARG A 0 350 . 27.750 -26.301 -2.455 1.00 54.81 350 A 1 ATOM 2835 N NH2 . ARG A 0 350 . 25.702 -25.928 -1.651 1.00 54.81 350 A 1 ATOM 2836 C CZ . ARG A 0 350 . 26.983 -25.694 -1.591 1.00 54.81 350 A 1 ATOM 2837 N N . PHE A 0 351 . 32.904 -20.732 1.008 1.00 58.34 351 A 1 ATOM 2838 C CA . PHE A 0 351 . 34.359 -20.545 0.958 1.00 58.34 351 A 1 ATOM 2839 C C . PHE A 0 351 . 34.929 -19.791 2.157 1.00 58.34 351 A 1 ATOM 2840 C CB . PHE A 0 351 . 34.760 -19.838 -0.346 1.00 58.34 351 A 1 ATOM 2841 O O . PHE A 0 351 . 36.074 -20.034 2.528 1.00 58.34 351 A 1 ATOM 2842 C CG . PHE A 0 351 . 34.804 -20.761 -1.546 1.00 58.34 351 A 1 ATOM 2843 C CD1 . PHE A 0 351 . 35.756 -21.797 -1.595 1.00 58.34 351 A 1 ATOM 2844 C CD2 . PHE A 0 351 . 33.914 -20.588 -2.620 1.00 58.34 351 A 1 ATOM 2845 C CE1 . PHE A 0 351 . 35.786 -22.677 -2.691 1.00 58.34 351 A 1 ATOM 2846 C CE2 . PHE A 0 351 . 33.926 -21.481 -3.704 1.00 58.34 351 A 1 ATOM 2847 C CZ . PHE A 0 351 . 34.861 -22.529 -3.738 1.00 58.34 351 A 1 ATOM 2848 N N . THR A 0 352 . 34.174 -18.874 2.765 1.00 51.58 352 A 1 ATOM 2849 C CA . THR A 0 352 . 34.746 -18.012 3.810 1.00 51.58 352 A 1 ATOM 2850 C C . THR A 0 352 . 34.865 -18.675 5.179 1.00 51.58 352 A 1 ATOM 2851 C CB . THR A 0 352 . 34.071 -16.635 3.893 1.00 51.58 352 A 1 ATOM 2852 O O . THR A 0 352 . 35.593 -18.147 6.011 1.00 51.58 352 A 1 ATOM 2853 C CG2 . THR A 0 352 . 34.550 -15.721 2.768 1.00 51.58 352 A 1 ATOM 2854 O OG1 . THR A 0 352 . 32.671 -16.721 3.807 1.00 51.58 352 A 1 ATOM 2855 N N . GLY A 0 353 . 34.224 -19.819 5.453 1.00 49.36 353 A 1 ATOM 2856 C CA . GLY A 0 353 . 34.332 -20.493 6.762 1.00 49.36 353 A 1 ATOM 2857 C C . GLY A 0 353 . 33.923 -19.617 7.962 1.00 49.36 353 A 1 ATOM 2858 O O . GLY A 0 353 . 34.118 -20.003 9.116 1.00 49.36 353 A 1 ATOM 2859 N N . ILE A 0 354 . 33.364 -18.430 7.698 1.00 47.66 354 A 1 ATOM 2860 C CA . ILE A 0 354 . 32.873 -17.486 8.689 1.00 47.66 354 A 1 ATOM 2861 C C . ILE A 0 354 . 31.596 -18.110 9.242 1.00 47.66 354 A 1 ATOM 2862 C CB . ILE A 0 354 . 32.667 -16.084 8.059 1.00 47.66 354 A 1 ATOM 2863 O O . ILE A 0 354 . 30.631 -18.314 8.509 1.00 47.66 354 A 1 ATOM 2864 C CG1 . ILE A 0 354 . 34.028 -15.466 7.656 1.00 47.66 354 A 1 ATOM 2865 C CG2 . ILE A 0 354 . 31.953 -15.141 9.040 1.00 47.66 354 A 1 ATOM 2866 C CD1 . ILE A 0 354 . 33.927 -14.184 6.818 1.00 47.66 354 A 1 ATOM 2867 N N . ARG A 0 355 . 31.635 -18.474 10.531 1.00 46.19 355 A 1 ATOM 2868 C CA . ARG A 0 355 . 30.501 -19.034 11.281 1.00 46.19 355 A 1 ATOM 2869 C C . ARG A 0 355 . 29.234 -18.235 10.959 1.00 46.19 355 A 1 ATOM 2870 C CB . ARG A 0 355 . 30.795 -18.966 12.792 1.00 46.19 355 A 1 ATOM 2871 O O . ARG A 0 355 . 29.266 -17.014 11.109 1.00 46.19 355 A 1 ATOM 2872 C CG . ARG A 0 355 . 31.829 -20.000 13.264 1.00 46.19 355 A 1 ATOM 2873 C CD . ARG A 0 355 . 32.114 -19.817 14.762 1.00 46.19 355 A 1 ATOM 2874 N NE . ARG A 0 355 . 32.957 -20.903 15.301 1.00 46.19 355 A 1 ATOM 2875 N NH1 . ARG A 0 355 . 33.368 -19.979 17.365 1.00 46.19 355 A 1 ATOM 2876 N NH2 . ARG A 0 355 . 34.168 -22.007 16.887 1.00 46.19 355 A 1 ATOM 2877 C CZ . ARG A 0 355 . 33.492 -20.957 16.510 1.00 46.19 355 A 1 ATOM 2878 N N . GLU A 0 356 . 28.162 -18.934 10.566 1.00 47.87 356 A 1 ATOM 2879 C CA . GLU A 0 356 . 26.841 -18.384 10.189 1.00 47.87 356 A 1 ATOM 2880 C C . GLU A 0 356 . 26.428 -17.181 11.067 1.00 47.87 356 A 1 ATOM 2881 C CB . GLU A 0 356 . 25.780 -19.514 10.259 1.00 47.87 356 A 1 ATOM 2882 O O . GLU A 0 356 . 26.019 -16.147 10.550 1.00 47.87 356 A 1 ATOM 2883 C CG . GLU A 0 356 . 25.833 -20.511 9.078 1.00 47.87 356 A 1 ATOM 2884 C CD . GLU A 0 356 . 24.792 -21.652 9.186 1.00 47.87 356 A 1 ATOM 2885 O OE1 . GLU A 0 356 . 23.959 -21.831 8.251 1.00 47.87 356 A 1 ATOM 2886 O OE2 . GLU A 0 356 . 24.841 -22.382 10.198 1.00 47.87 356 A 1 ATOM 2887 N N . ASN A 0 357 . 26.715 -17.245 12.370 1.00 43.99 357 A 1 ATOM 2888 C CA . ASN A 0 357 . 26.407 -16.214 13.361 1.00 43.99 357 A 1 ATOM 2889 C C . ASN A 0 357 . 26.943 -14.792 13.063 1.00 43.99 357 A 1 ATOM 2890 C CB . ASN A 0 357 . 26.967 -16.669 14.726 1.00 43.99 357 A 1 ATOM 2891 O O . ASN A 0 357 . 26.339 -13.829 13.526 1.00 43.99 357 A 1 ATOM 2892 C CG . ASN A 0 357 . 26.483 -18.022 15.225 1.00 43.99 357 A 1 ATOM 2893 N ND2 . ASN A 0 357 . 26.740 -18.340 16.470 1.00 43.99 357 A 1 ATOM 2894 O OD1 . ASN A 0 357 . 25.945 -18.855 14.526 1.00 43.99 357 A 1 ATOM 2895 N N . ILE A 0 358 . 28.079 -14.619 12.369 1.00 44.50 358 A 1 ATOM 2896 C CA . ILE A 0 358 . 28.615 -13.268 12.069 1.00 44.50 358 A 1 ATOM 2897 C C . ILE A 0 358 . 27.867 -12.634 10.891 1.00 44.50 358 A 1 ATOM 2898 C CB . ILE A 0 358 . 30.147 -13.295 11.834 1.00 44.50 358 A 1 ATOM 2899 O O . ILE A 0 358 . 27.667 -11.420 10.873 1.00 44.50 358 A 1 ATOM 2900 C CG1 . ILE A 0 358 . 30.867 -13.692 13.144 1.00 44.50 358 A 1 ATOM 2901 C CG2 . ILE A 0 358 . 30.679 -11.938 11.323 1.00 44.50 358 A 1 ATOM 2902 C CD1 . ILE A 0 358 . 32.390 -13.849 13.028 1.00 44.50 358 A 1 ATOM 2903 N N . ILE A 0 359 . 27.433 -13.452 9.930 1.00 45.23 359 A 1 ATOM 2904 C CA . ILE A 0 359 . 26.581 -12.996 8.830 1.00 45.23 359 A 1 ATOM 2905 C C . ILE A 0 359 . 25.209 -12.621 9.403 1.00 45.23 359 A 1 ATOM 2906 C CB . ILE A 0 359 . 26.542 -14.052 7.701 1.00 45.23 359 A 1 ATOM 2907 O O . ILE A 0 359 . 24.759 -11.507 9.166 1.00 45.23 359 A 1 ATOM 2908 C CG1 . ILE A 0 359 . 27.959 -14.212 7.091 1.00 45.23 359 A 1 ATOM 2909 C CG2 . ILE A 0 359 . 25.530 -13.653 6.616 1.00 45.23 359 A 1 ATOM 2910 C CD1 . ILE A 0 359 . 28.087 -15.323 6.041 1.00 45.23 359 A 1 ATOM 2911 N N . ASP A 0 360 . 24.640 -13.452 10.283 1.00 40.21 360 A 1 ATOM 2912 C CA . ASP A 0 360 . 23.356 -13.169 10.943 1.00 40.21 360 A 1 ATOM 2913 C C . ASP A 0 360 . 23.375 -11.859 11.762 1.00 40.21 360 A 1 ATOM 2914 C CB . ASP A 0 360 . 22.968 -14.350 11.851 1.00 40.21 360 A 1 ATOM 2915 O O . ASP A 0 360 . 22.409 -11.098 11.739 1.00 40.21 360 A 1 ATOM 2916 C CG . ASP A 0 360 . 22.677 -15.666 11.113 1.00 40.21 360 A 1 ATOM 2917 O OD1 . ASP A 0 360 . 22.207 -15.623 9.956 1.00 40.21 360 A 1 ATOM 2918 O OD2 . ASP A 0 360 . 22.902 -16.726 11.742 1.00 40.21 360 A 1 ATOM 2919 N N . GLN A 0 361 . 24.484 -11.544 12.449 1.00 39.18 361 A 1 ATOM 2920 C CA . GLN A 0 361 . 24.616 -10.307 13.241 1.00 39.18 361 A 1 ATOM 2921 C C . GLN A 0 361 . 24.830 -9.041 12.400 1.00 39.18 361 A 1 ATOM 2922 C CB . GLN A 0 361 . 25.761 -10.443 14.255 1.00 39.18 361 A 1 ATOM 2923 O O . GLN A 0 361 . 24.422 -7.956 12.811 1.00 39.18 361 A 1 ATOM 2924 C CG . GLN A 0 361 . 25.336 -11.273 15.471 1.00 39.18 361 A 1 ATOM 2925 C CD . GLN A 0 361 . 26.389 -11.315 16.574 1.00 39.18 361 A 1 ATOM 2926 N NE2 . GLN A 0 361 . 26.069 -11.918 17.697 1.00 39.18 361 A 1 ATOM 2927 O OE1 . GLN A 0 361 . 27.500 -10.813 16.485 1.00 39.18 361 A 1 ATOM 2928 N N . LEU A 0 362 . 25.461 -9.151 11.228 1.00 39.16 362 A 1 ATOM 2929 C CA . LEU A 0 362 . 25.574 -8.034 10.282 1.00 39.16 362 A 1 ATOM 2930 C C . LEU A 0 362 . 24.284 -7.843 9.458 1.00 39.16 362 A 1 ATOM 2931 C CB . LEU A 0 362 . 26.818 -8.254 9.398 1.00 39.16 362 A 1 ATOM 2932 O O . LEU A 0 362 . 24.106 -6.794 8.836 1.00 39.16 362 A 1 ATOM 2933 C CG . LEU A 0 362 . 28.151 -7.996 10.130 1.00 39.16 362 A 1 ATOM 2934 C CD1 . LEU A 0 362 . 29.319 -8.563 9.320 1.00 39.16 362 A 1 ATOM 2935 C CD2 . LEU A 0 362 . 28.415 -6.498 10.329 1.00 39.16 362 A 1 ATOM 2936 N N . GLU A 0 363 . 23.377 -8.825 9.474 1.00 40.88 363 A 1 ATOM 2937 C CA . GLU A 0 363 . 22.180 -8.901 8.631 1.00 40.88 363 A 1 ATOM 2938 C C . GLU A 0 363 . 20.843 -8.748 9.381 1.00 40.88 363 A 1 ATOM 2939 C CB . GLU A 0 363 . 22.211 -10.163 7.742 1.00 40.88 363 A 1 ATOM 2940 O O . GLU A 0 363 . 19.793 -8.976 8.782 1.00 40.88 363 A 1 ATOM 2941 C CG . GLU A 0 363 . 23.297 -10.086 6.653 1.00 40.88 363 A 1 ATOM 2942 C CD . GLU A 0 363 . 23.239 -11.233 5.623 1.00 40.88 363 A 1 ATOM 2943 O OE1 . GLU A 0 363 . 23.819 -11.037 4.520 1.00 40.88 363 A 1 ATOM 2944 O OE2 . GLU A 0 363 . 22.594 -12.270 5.878 1.00 40.88 363 A 1 ATOM 2945 N N . GLU A 0 364 . 20.808 -8.218 10.614 1.00 39.13 364 A 1 ATOM 2946 C CA . GLU A 0 364 . 19.538 -7.833 11.282 1.00 39.13 364 A 1 ATOM 2947 C C . GLU A 0 364 . 18.667 -6.866 10.438 1.00 39.13 364 A 1 ATOM 2948 C CB . GLU A 0 364 . 19.803 -7.213 12.671 1.00 39.13 364 A 1 ATOM 2949 O O . GLU A 0 364 . 17.478 -6.686 10.697 1.00 39.13 364 A 1 ATOM 2950 C CG . GLU A 0 364 . 20.073 -8.258 13.768 1.00 39.13 364 A 1 ATOM 2951 C CD . GLU A 0 364 . 20.143 -7.649 15.185 1.00 39.13 364 A 1 ATOM 2952 O OE1 . GLU A 0 364 . 20.077 -8.436 16.158 1.00 39.13 364 A 1 ATOM 2953 O OE2 . GLU A 0 364 . 20.247 -6.404 15.302 1.00 39.13 364 A 1 ATOM 2954 N N . THR A 0 365 . 19.223 -6.272 9.374 1.00 39.26 365 A 1 ATOM 2955 C CA . THR A 0 365 . 18.507 -5.441 8.389 1.00 39.26 365 A 1 ATOM 2956 C C . THR A 0 365 . 18.340 -6.062 6.991 1.00 39.26 365 A 1 ATOM 2957 C CB . THR A 0 365 . 19.127 -4.036 8.306 1.00 39.26 365 A 1 ATOM 2958 O O . THR A 0 365 . 17.705 -5.441 6.136 1.00 39.26 365 A 1 ATOM 2959 C CG2 . THR A 0 365 . 18.598 -3.129 9.415 1.00 39.26 365 A 1 ATOM 2960 O OG1 . THR A 0 365 . 20.531 -4.067 8.435 1.00 39.26 365 A 1 ATOM 2961 N N . LYS A 0 366 . 18.834 -7.281 6.728 1.00 39.42 366 A 1 ATOM 2962 C CA . LYS A 0 366 . 18.716 -7.982 5.432 1.00 39.42 366 A 1 ATOM 2963 C C . LYS A 0 366 . 18.042 -9.351 5.615 1.00 39.42 366 A 1 ATOM 2964 C CB . LYS A 0 366 . 20.083 -8.067 4.724 1.00 39.42 366 A 1 ATOM 2965 O O . LYS A 0 366 . 18.667 -10.379 5.792 1.00 39.42 366 A 1 ATOM 2966 C CG . LYS A 0 366 . 20.570 -6.687 4.242 1.00 39.42 366 A 1 ATOM 2967 C CD . LYS A 0 366 . 21.718 -6.800 3.224 1.00 39.42 366 A 1 ATOM 2968 C CE . LYS A 0 366 . 22.073 -5.404 2.687 1.00 39.42 366 A 1 ATOM 2969 N NZ . LYS A 0 366 . 22.737 -5.450 1.356 1.00 39.42 366 A 1 ATOM 2970 N N . ILE A 0 367 . 16.716 -9.315 5.568 1.00 50.47 367 A 1 ATOM 2971 C CA . ILE A 0 367 . 15.743 -10.403 5.770 1.00 50.47 367 A 1 ATOM 2972 C C . ILE A 0 367 . 16.101 -11.745 5.100 1.00 50.47 367 A 1 ATOM 2973 C CB . ILE A 0 367 . 14.395 -9.878 5.222 1.00 50.47 367 A 1 ATOM 2974 O O . ILE A 0 367 . 16.326 -11.761 3.894 1.00 50.47 367 A 1 ATOM 2975 C CG1 . ILE A 0 367 . 13.996 -8.589 5.980 1.00 50.47 367 A 1 ATOM 2976 C CG2 . ILE A 0 367 . 13.237 -10.885 5.281 1.00 50.47 367 A 1 ATOM 2977 C CD1 . ILE A 0 367 . 14.154 -7.366 5.078 1.00 50.47 367 A 1 ATOM 2978 N N . LEU A 0 368 . 16.044 -12.829 5.902 1.00 42.11 368 A 1 ATOM 2979 C CA . LEU A 0 368 . 15.611 -14.250 5.733 1.00 42.11 368 A 1 ATOM 2980 C C . LEU A 0 368 . 15.594 -14.975 4.349 1.00 42.11 368 A 1 ATOM 2981 C CB . LEU A 0 368 . 14.257 -14.426 6.480 1.00 42.11 368 A 1 ATOM 2982 O O . LEU A 0 368 . 15.134 -16.113 4.249 1.00 42.11 368 A 1 ATOM 2983 C CG . LEU A 0 368 . 14.386 -14.639 8.009 1.00 42.11 368 A 1 ATOM 2984 C CD1 . LEU A 0 368 . 13.849 -13.445 8.803 1.00 42.11 368 A 1 ATOM 2985 C CD2 . LEU A 0 368 . 13.613 -15.883 8.452 1.00 42.11 368 A 1 ATOM 2986 N N . LYS A 0 369 . 16.110 -14.389 3.270 1.00 52.62 369 A 1 ATOM 2987 C CA . LYS A 0 369 . 15.737 -14.681 1.869 1.00 52.62 369 A 1 ATOM 2988 C C . LYS A 0 369 . 16.582 -15.731 1.120 1.00 52.62 369 A 1 ATOM 2989 C CB . LYS A 0 369 . 15.690 -13.341 1.105 1.00 52.62 369 A 1 ATOM 2990 O O . LYS A 0 369 . 16.937 -15.511 -0.032 1.00 52.62 369 A 1 ATOM 2991 C CG . LYS A 0 369 . 14.477 -12.469 1.451 1.00 52.62 369 A 1 ATOM 2992 C CD . LYS A 0 369 . 14.651 -11.099 0.782 1.00 52.62 369 A 1 ATOM 2993 C CE . LYS A 0 369 . 13.433 -10.210 1.041 1.00 52.62 369 A 1 ATOM 2994 N NZ . LYS A 0 369 . 13.518 -8.946 0.268 1.00 52.62 369 A 1 ATOM 2995 N N . SER A 0 370 . 16.889 -16.897 1.691 1.00 59.30 370 A 1 ATOM 2996 C CA . SER A 0 370 . 17.484 -17.971 0.857 1.00 59.30 370 A 1 ATOM 2997 C C . SER A 0 370 . 17.022 -19.384 1.185 1.00 59.30 370 A 1 ATOM 2998 C CB . SER A 0 370 . 19.014 -17.871 0.824 1.00 59.30 370 A 1 ATOM 2999 O O . SER A 0 370 . 16.604 -20.095 0.277 1.00 59.30 370 A 1 ATOM 3000 O OG . SER A 0 370 . 19.570 -18.176 2.088 1.00 59.30 370 A 1 ATOM 3001 N N . LYS A 0 371 . 17.020 -19.793 2.459 1.00 67.81 371 A 1 ATOM 3002 C CA . LYS A 0 371 . 16.808 -21.207 2.825 1.00 67.81 371 A 1 ATOM 3003 C C . LYS A 0 371 . 15.406 -21.731 2.464 1.00 67.81 371 A 1 ATOM 3004 C CB . LYS A 0 371 . 17.171 -21.438 4.311 1.00 67.81 371 A 1 ATOM 3005 O O . LYS A 0 371 . 15.292 -22.836 1.941 1.00 67.81 371 A 1 ATOM 3006 C CG . LYS A 0 371 . 18.688 -21.296 4.589 1.00 67.81 371 A 1 ATOM 3007 C CD . LYS A 0 371 . 19.106 -21.583 6.054 1.00 67.81 371 A 1 ATOM 3008 C CE . LYS A 0 371 . 20.646 -21.487 6.214 1.00 67.81 371 A 1 ATOM 3009 N NZ . LYS A 0 371 . 21.165 -21.668 7.609 1.00 67.81 371 A 1 ATOM 3010 N N . GLU A 0 372 . 14.342 -20.961 2.704 1.00 75.30 372 A 1 ATOM 3011 C CA . GLU A 0 372 . 12.961 -21.398 2.415 1.00 75.30 372 A 1 ATOM 3012 C C . GLU A 0 372 . 12.634 -21.389 0.920 1.00 75.30 372 A 1 ATOM 3013 C CB . GLU A 0 372 . 11.948 -20.529 3.165 1.00 75.30 372 A 1 ATOM 3014 O O . GLU A 0 372 . 12.075 -22.359 0.408 1.00 75.30 372 A 1 ATOM 3015 C CG . GLU A 0 372 . 12.069 -20.708 4.683 1.00 75.30 372 A 1 ATOM 3016 C CD . GLU A 0 372 . 10.953 -19.989 5.448 1.00 75.30 372 A 1 ATOM 3017 O OE1 . GLU A 0 372 . 10.654 -20.466 6.565 1.00 75.30 372 A 1 ATOM 3018 O OE2 . GLU A 0 372 . 10.419 -18.997 4.911 1.00 75.30 372 A 1 ATOM 3019 N N . LYS A 0 373 . 13.054 -20.336 0.210 1.00 77.41 373 A 1 ATOM 3020 C CA . LYS A 0 373 . 12.952 -20.225 -1.251 1.00 77.41 373 A 1 ATOM 3021 C C . LYS A 0 373 . 13.702 -21.359 -1.948 1.00 77.41 373 A 1 ATOM 3022 C CB . LYS A 0 373 . 13.463 -18.837 -1.669 1.00 77.41 373 A 1 ATOM 3023 O O . LYS A 0 373 . 13.146 -22.016 -2.819 1.00 77.41 373 A 1 ATOM 3024 C CG . LYS A 0 373 . 13.554 -18.659 -3.191 1.00 77.41 373 A 1 ATOM 3025 C CD . LYS A 0 373 . 13.747 -17.178 -3.553 1.00 77.41 373 A 1 ATOM 3026 C CE . LYS A 0 373 . 13.766 -16.955 -5.068 1.00 77.41 373 A 1 ATOM 3027 N NZ . LYS A 0 373 . 14.269 -15.606 -5.416 1.00 77.41 373 A 1 ATOM 3028 N N . GLU A 0 374 . 14.930 -21.640 -1.513 1.00 77.83 374 A 1 ATOM 3029 C CA . GLU A 0 374 . 15.735 -22.749 -2.031 1.00 77.83 374 A 1 ATOM 3030 C C . GLU A 0 374 . 15.072 -24.103 -1.755 1.00 77.83 374 A 1 ATOM 3031 C CB . GLU A 0 374 . 17.135 -22.691 -1.395 1.00 77.83 374 A 1 ATOM 3032 O O . GLU A 0 374 . 15.030 -24.963 -2.634 1.00 77.83 374 A 1 ATOM 3033 C CG . GLU A 0 374 . 18.087 -23.763 -1.945 1.00 77.83 374 A 1 ATOM 3034 C CD . GLU A 0 374 . 19.464 -23.785 -1.259 1.00 77.83 374 A 1 ATOM 3035 O OE1 . GLU A 0 374 . 20.200 -24.775 -1.510 1.00 77.83 374 A 1 ATOM 3036 O OE2 . GLU A 0 374 . 19.767 -22.898 -0.436 1.00 77.83 374 A 1 ATOM 3037 N N . LYS A 0 375 . 14.523 -24.298 -0.551 1.00 83.69 375 A 1 ATOM 3038 C CA . LYS A 0 375 . 13.784 -25.518 -0.212 1.00 83.69 375 A 1 ATOM 3039 C C . LYS A 0 375 . 12.571 -25.698 -1.123 1.00 83.69 375 A 1 ATOM 3040 C CB . LYS A 0 375 . 13.391 -25.478 1.268 1.00 83.69 375 A 1 ATOM 3041 O O . LYS A 0 375 . 12.383 -26.786 -1.661 1.00 83.69 375 A 1 ATOM 3042 C CG . LYS A 0 375 . 12.679 -26.767 1.688 1.00 83.69 375 A 1 ATOM 3043 C CD . LYS A 0 375 . 12.238 -26.678 3.147 1.00 83.69 375 A 1 ATOM 3044 C CE . LYS A 0 375 . 11.452 -27.944 3.484 1.00 83.69 375 A 1 ATOM 3045 N NZ . LYS A 0 375 . 10.908 -27.873 4.858 1.00 83.69 375 A 1 ATOM 3046 N N . LEU A 0 376 . 11.782 -24.643 -1.323 1.00 85.70 376 A 1 ATOM 3047 C CA . LEU A 0 376 . 10.620 -24.688 -2.204 1.00 85.70 376 A 1 ATOM 3048 C C . LEU A 0 376 . 11.035 -24.953 -3.656 1.00 85.70 376 A 1 ATOM 3049 C CB . LEU A 0 376 . 9.813 -23.389 -2.045 1.00 85.70 376 A 1 ATOM 3050 O O . LEU A 0 376 . 10.433 -25.808 -4.296 1.00 85.70 376 A 1 ATOM 3051 C CG . LEU A 0 376 . 8.520 -23.344 -2.882 1.00 85.70 376 A 1 ATOM 3052 C CD1 . LEU A 0 376 . 7.561 -24.502 -2.570 1.00 85.70 376 A 1 ATOM 3053 C CD2 . LEU A 0 376 . 7.782 -22.040 -2.599 1.00 85.70 376 A 1 ATOM 3054 N N . TYR A 0 377 . 12.086 -24.300 -4.156 1.00 88.39 377 A 1 ATOM 3055 C CA . TYR A 0 377 . 12.607 -24.537 -5.503 1.00 88.39 377 A 1 ATOM 3056 C C . TYR A 0 377 . 13.035 -25.999 -5.707 1.00 88.39 377 A 1 ATOM 3057 C CB . TYR A 0 377 . 13.762 -23.569 -5.789 1.00 88.39 377 A 1 ATOM 3058 O O . TYR A 0 377 . 12.597 -26.629 -6.665 1.00 88.39 377 A 1 ATOM 3059 C CG . TYR A 0 377 . 14.320 -23.720 -7.188 1.00 88.39 377 A 1 ATOM 3060 C CD1 . TYR A 0 377 . 15.515 -24.436 -7.400 1.00 88.39 377 A 1 ATOM 3061 C CD2 . TYR A 0 377 . 13.611 -23.193 -8.286 1.00 88.39 377 A 1 ATOM 3062 C CE1 . TYR A 0 377 . 15.998 -24.633 -8.708 1.00 88.39 377 A 1 ATOM 3063 C CE2 . TYR A 0 377 . 14.097 -23.382 -9.593 1.00 88.39 377 A 1 ATOM 3064 O OH . TYR A 0 377 . 15.729 -24.307 -11.073 1.00 88.39 377 A 1 ATOM 3065 C CZ . TYR A 0 377 . 15.286 -24.107 -9.807 1.00 88.39 377 A 1 ATOM 3066 N N . LYS A 0 378 . 13.789 -26.585 -4.766 1.00 87.77 378 A 1 ATOM 3067 C CA . LYS A 0 378 . 14.192 -28.005 -4.817 1.00 87.77 378 A 1 ATOM 3068 C C . LYS A 0 378 . 13.006 -28.969 -4.780 1.00 87.77 378 A 1 ATOM 3069 C CB . LYS A 0 378 . 15.128 -28.326 -3.648 1.00 87.77 378 A 1 ATOM 3070 O O . LYS A 0 378 . 13.025 -29.995 -5.450 1.00 87.77 378 A 1 ATOM 3071 C CG . LYS A 0 378 . 16.518 -27.723 -3.851 1.00 87.77 378 A 1 ATOM 3072 C CD . LYS A 0 378 . 17.388 -28.007 -2.626 1.00 87.77 378 A 1 ATOM 3073 C CE . LYS A 0 378 . 18.730 -27.311 -2.831 1.00 87.77 378 A 1 ATOM 3074 N NZ . LYS A 0 378 . 19.552 -27.333 -1.604 1.00 87.77 378 A 1 ATOM 3075 N N . GLU A 0 379 . 11.969 -28.655 -4.002 1.00 88.89 379 A 1 ATOM 3076 C CA . GLU A 0 379 . 10.725 -29.437 -4.005 1.00 88.89 379 A 1 ATOM 3077 C C . GLU A 0 379 . 10.012 -29.372 -5.365 1.00 88.89 379 A 1 ATOM 3078 C CB . GLU A 0 379 . 9.762 -28.935 -2.911 1.00 88.89 379 A 1 ATOM 3079 O O . GLU A 0 379 . 9.377 -30.344 -5.768 1.00 88.89 379 A 1 ATOM 3080 C CG . GLU A 0 379 . 10.149 -29.323 -1.475 1.00 88.89 379 A 1 ATOM 3081 C CD . GLU A 0 379 . 9.203 -28.715 -0.414 1.00 88.89 379 A 1 ATOM 3082 O OE1 . GLU A 0 379 . 9.608 -28.678 0.778 1.00 88.89 379 A 1 ATOM 3083 O OE2 . GLU A 0 379 . 8.051 -28.325 -0.760 1.00 88.89 379 A 1 ATOM 3084 N N . LEU A 0 380 . 10.089 -28.232 -6.058 1.00 90.99 380 A 1 ATOM 3085 C CA . LEU A 0 380 . 9.434 -28.008 -7.347 1.00 90.99 380 A 1 ATOM 3086 C C . LEU A 0 380 . 10.229 -28.571 -8.532 1.00 90.99 380 A 1 ATOM 3087 C CB . LEU A 0 380 . 9.192 -26.499 -7.533 1.00 90.99 380 A 1 ATOM 3088 O O . LEU A 0 380 . 9.616 -28.948 -9.525 1.00 90.99 380 A 1 ATOM 3089 C CG . LEU A 0 380 . 8.180 -25.872 -6.558 1.00 90.99 380 A 1 ATOM 3090 C CD1 . LEU A 0 380 . 8.238 -24.351 -6.683 1.00 90.99 380 A 1 ATOM 3091 C CD2 . LEU A 0 380 . 6.747 -26.328 -6.825 1.00 90.99 380 A 1 ATOM 3092 N N . GLU A 0 381 . 11.560 -28.630 -8.455 1.00 89.29 381 A 1 ATOM 3093 C CA . GLU A 0 381 . 12.455 -29.051 -9.549 1.00 89.29 381 A 1 ATOM 3094 C C . GLU A 0 381 . 12.161 -30.472 -10.060 1.00 89.29 381 A 1 ATOM 3095 C CB . GLU A 0 381 . 13.908 -28.937 -9.047 1.00 89.29 381 A 1 ATOM 3096 O O . GLU A 0 381 . 12.251 -30.739 -11.256 1.00 89.29 381 A 1 ATOM 3097 C CG . GLU A 0 381 . 14.956 -29.230 -10.134 1.00 89.29 381 A 1 ATOM 3098 C CD . GLU A 0 381 . 16.402 -28.985 -9.666 1.00 89.29 381 A 1 ATOM 3099 O OE1 . GLU A 0 381 . 17.266 -28.780 -10.549 1.00 89.29 381 A 1 ATOM 3100 O OE2 . GLU A 0 381 . 16.660 -29.012 -8.439 1.00 89.29 381 A 1 ATOM 3101 N N . HIS A 0 382 . 11.762 -31.381 -9.168 1.00 88.73 382 A 1 ATOM 3102 C CA . HIS A 0 382 . 11.503 -32.788 -9.496 1.00 88.73 382 A 1 ATOM 3103 C C . HIS A 0 382 . 10.020 -33.126 -9.690 1.00 88.73 382 A 1 ATOM 3104 C CB . HIS A 0 382 . 12.156 -33.672 -8.427 1.00 88.73 382 A 1 ATOM 3105 O O . HIS A 0 382 . 9.670 -34.299 -9.789 1.00 88.73 382 A 1 ATOM 3106 C CG . HIS A 0 382 . 13.643 -33.464 -8.322 1.00 88.73 382 A 1 ATOM 3107 C CD2 . HIS A 0 382 . 14.358 -33.257 -7.176 1.00 88.73 382 A 1 ATOM 3108 N ND1 . HIS A 0 382 . 14.531 -33.404 -9.372 1.00 88.73 382 A 1 ATOM 3109 C CE1 . HIS A 0 382 . 15.752 -33.168 -8.865 1.00 88.73 382 A 1 ATOM 3110 N NE2 . HIS A 0 382 . 15.702 -33.109 -7.525 1.00 88.73 382 A 1 ATOM 3111 N N . MET A 0 383 . 9.148 -32.119 -9.709 1.00 93.83 383 A 1 ATOM 3112 C CA . MET A 0 383 . 7.704 -32.309 -9.791 1.00 93.83 383 A 1 ATOM 3113 C C . MET A 0 383 . 7.228 -32.299 -11.245 1.00 93.83 383 A 1 ATOM 3114 C CB . MET A 0 383 . 7.031 -31.232 -8.928 1.00 93.83 383 A 1 ATOM 3115 O O . MET A 0 383 . 7.744 -31.561 -12.082 1.00 93.83 383 A 1 ATOM 3116 C CG . MET A 0 383 . 5.586 -31.573 -8.548 1.00 93.83 383 A 1 ATOM 3117 S SD . MET A 0 383 . 4.879 -30.537 -7.228 1.00 93.83 383 A 1 ATOM 3118 C CE . MET A 0 383 . 5.901 -31.097 -5.844 1.00 93.83 383 A 1 ATOM 3119 N N . THR A 0 384 . 6.208 -33.092 -11.551 1.00 95.45 384 A 1 ATOM 3120 C CA . THR A 0 384 . 5.449 -32.976 -12.806 1.00 95.45 384 A 1 ATOM 3121 C C . THR A 0 384 . 4.298 -31.973 -12.664 1.00 95.45 384 A 1 ATOM 3122 C CB . THR A 0 384 . 4.918 -34.340 -13.259 1.00 95.45 384 A 1 ATOM 3123 O O . THR A 0 384 . 3.834 -31.695 -11.558 1.00 95.45 384 A 1 ATOM 3124 C CG2 . THR A 0 384 . 6.030 -35.363 -13.489 1.00 95.45 384 A 1 ATOM 3125 O OG1 . THR A 0 384 . 4.057 -34.859 -12.282 1.00 95.45 384 A 1 ATOM 3126 N N . GLU A 0 385 . 3.780 -31.440 -13.776 1.00 95.75 385 A 1 ATOM 3127 C CA . GLU A 0 385 . 2.624 -30.523 -13.743 1.00 95.75 385 A 1 ATOM 3128 C C . GLU A 0 385 . 1.387 -31.184 -13.091 1.00 95.75 385 A 1 ATOM 3129 C CB . GLU A 0 385 . 2.317 -30.044 -15.173 1.00 95.75 385 A 1 ATOM 3130 O O . GLU A 0 385 . 0.658 -30.536 -12.343 1.00 95.75 385 A 1 ATOM 3131 C CG . GLU A 0 385 . 1.289 -28.899 -15.266 1.00 95.75 385 A 1 ATOM 3132 C CD . GLU A 0 385 . 1.788 -27.539 -14.740 1.00 95.75 385 A 1 ATOM 3133 O OE1 . GLU A 0 385 . 0.977 -26.792 -14.149 1.00 95.75 385 A 1 ATOM 3134 O OE2 . GLU A 0 385 . 2.962 -27.184 -14.976 1.00 95.75 385 A 1 ATOM 3135 N N . GLU A 0 386 . 1.180 -32.490 -13.296 1.00 95.91 386 A 1 ATOM 3136 C CA . GLU A 0 386 . 0.085 -33.250 -12.675 1.00 95.91 386 A 1 ATOM 3137 C C . GLU A 0 386 . 0.246 -33.370 -11.149 1.00 95.91 386 A 1 ATOM 3138 C CB . GLU A 0 386 . 0.011 -34.660 -13.282 1.00 95.91 386 A 1 ATOM 3139 O O . GLU A 0 386 . -0.701 -33.143 -10.388 1.00 95.91 386 A 1 ATOM 3140 C CG . GLU A 0 386 . -0.393 -34.665 -14.765 1.00 95.91 386 A 1 ATOM 3141 C CD . GLU A 0 386 . -0.511 -36.083 -15.354 1.00 95.91 386 A 1 ATOM 3142 O OE1 . GLU A 0 386 . -0.779 -36.169 -16.573 1.00 95.91 386 A 1 ATOM 3143 O OE2 . GLU A 0 386 . -0.355 -37.067 -14.593 1.00 95.91 386 A 1 ATOM 3144 N N . GLU A 0 387 . 1.454 -33.689 -10.674 1.00 96.53 387 A 1 ATOM 3145 C CA . GLU A 0 387 . 1.765 -33.739 -9.241 1.00 96.53 387 A 1 ATOM 3146 C C . GLU A 0 387 . 1.630 -32.364 -8.587 1.00 96.53 387 A 1 ATOM 3147 C CB . GLU A 0 387 . 3.192 -34.242 -9.032 1.00 96.53 387 A 1 ATOM 3148 O O . GLU A 0 387 . 1.105 -32.258 -7.475 1.00 96.53 387 A 1 ATOM 3149 C CG . GLU A 0 387 . 3.323 -35.747 -9.299 1.00 96.53 387 A 1 ATOM 3150 C CD . GLU A 0 387 . 4.790 -36.175 -9.408 1.00 96.53 387 A 1 ATOM 3151 O OE1 . GLU A 0 387 . 5.079 -37.327 -9.021 1.00 96.53 387 A 1 ATOM 3152 O OE2 . GLU A 0 387 . 5.590 -35.346 -9.902 1.00 96.53 387 A 1 ATOM 3153 N N . TYR A 0 388 . 2.044 -31.314 -9.293 1.00 96.69 388 A 1 ATOM 3154 C CA . TYR A 0 388 . 1.907 -29.930 -8.864 1.00 96.69 388 A 1 ATOM 3155 C C . TYR A 0 388 . 0.439 -29.520 -8.716 1.00 96.69 388 A 1 ATOM 3156 C CB . TYR A 0 388 . 2.666 -29.045 -9.853 1.00 96.69 388 A 1 ATOM 3157 O O . TYR A 0 388 . 0.038 -29.038 -7.655 1.00 96.69 388 A 1 ATOM 3158 C CG . TYR A 0 388 . 2.406 -27.575 -9.652 1.00 96.69 388 A 1 ATOM 3159 C CD1 . TYR A 0 388 . 1.674 -26.867 -10.619 1.00 96.69 388 A 1 ATOM 3160 C CD2 . TYR A 0 388 . 2.855 -26.933 -8.483 1.00 96.69 388 A 1 ATOM 3161 C CE1 . TYR A 0 388 . 1.418 -25.503 -10.436 1.00 96.69 388 A 1 ATOM 3162 C CE2 . TYR A 0 388 . 2.586 -25.566 -8.291 1.00 96.69 388 A 1 ATOM 3163 O OH . TYR A 0 388 . 1.633 -23.531 -9.110 1.00 96.69 388 A 1 ATOM 3164 C CZ . TYR A 0 388 . 1.893 -24.845 -9.286 1.00 96.69 388 A 1 ATOM 3165 N N . GLN A 0 389 . -0.406 -29.811 -9.706 1.00 96.56 389 A 1 ATOM 3166 C CA . GLN A 0 389 . -1.846 -29.558 -9.609 1.00 96.56 389 A 1 ATOM 3167 C C . GLN A 0 389 . -2.483 -30.327 -8.442 1.00 96.56 389 A 1 ATOM 3168 C CB . GLN A 0 389 . -2.524 -29.938 -10.928 1.00 96.56 389 A 1 ATOM 3169 O O . GLN A 0 389 . -3.272 -29.765 -7.676 1.00 96.56 389 A 1 ATOM 3170 C CG . GLN A 0 389 . -2.212 -28.928 -12.040 1.00 96.56 389 A 1 ATOM 3171 C CD . GLN A 0 389 . -2.809 -29.338 -13.380 1.00 96.56 389 A 1 ATOM 3172 N NE2 . GLN A 0 389 . -2.491 -28.625 -14.435 1.00 96.56 389 A 1 ATOM 3173 O OE1 . GLN A 0 389 . -3.586 -30.274 -13.500 1.00 96.56 389 A 1 ATOM 3174 N N . LYS A 0 390 . -2.103 -31.595 -8.239 1.00 97.28 390 A 1 ATOM 3175 C CA . LYS A 0 390 . -2.576 -32.405 -7.106 1.00 97.28 390 A 1 ATOM 3176 C C . LYS A 0 390 . -2.111 -31.842 -5.757 1.00 97.28 390 A 1 ATOM 3177 C CB . LYS A 0 390 . -2.117 -33.852 -7.324 1.00 97.28 390 A 1 ATOM 3178 O O . LYS A 0 390 . -2.896 -31.815 -4.803 1.00 97.28 390 A 1 ATOM 3179 C CG . LYS A 0 390 . -2.729 -34.828 -6.309 1.00 97.28 390 A 1 ATOM 3180 C CD . LYS A 0 390 . -2.285 -36.254 -6.647 1.00 97.28 390 A 1 ATOM 3181 C CE . LYS A 0 390 . -2.890 -37.276 -5.681 1.00 97.28 390 A 1 ATOM 3182 N NZ . LYS A 0 390 . -2.482 -38.652 -6.063 1.00 97.28 390 A 1 ATOM 3183 N N . ARG A 0 391 . -0.865 -31.361 -5.663 1.00 97.33 391 A 1 ATOM 3184 C CA . ARG A 0 391 . -0.328 -30.664 -4.481 1.00 97.33 391 A 1 ATOM 3185 C C . ARG A 0 391 . -1.121 -29.393 -4.199 1.00 97.33 391 A 1 ATOM 3186 C CB . ARG A 0 391 . 1.169 -30.363 -4.684 1.00 97.33 391 A 1 ATOM 3187 O O . ARG A 0 391 . -1.544 -29.206 -3.059 1.00 97.33 391 A 1 ATOM 3188 C CG . ARG A 0 391 . 1.807 -29.585 -3.515 1.00 97.33 391 A 1 ATOM 3189 C CD . ARG A 0 391 . 3.269 -29.266 -3.845 1.00 97.33 391 A 1 ATOM 3190 N NE . ARG A 0 391 . 3.968 -28.504 -2.782 1.00 97.33 391 A 1 ATOM 3191 N NH1 . ARG A 0 391 . 5.677 -27.681 -4.079 1.00 97.33 391 A 1 ATOM 3192 N NH2 . ARG A 0 391 . 5.668 -27.238 -1.910 1.00 97.33 391 A 1 ATOM 3193 C CZ . ARG A 0 391 . 5.090 -27.812 -2.927 1.00 97.33 391 A 1 ATOM 3194 N N . ASN A 0 392 . -1.381 -28.572 -5.214 1.00 98.09 392 A 1 ATOM 3195 C CA . ASN A 0 392 . -2.145 -27.332 -5.074 1.00 98.09 392 A 1 ATOM 3196 C C . ASN A 0 392 . -3.564 -27.606 -4.569 1.00 98.09 392 A 1 ATOM 3197 C CB . ASN A 0 392 . -2.145 -26.566 -6.409 1.00 98.09 392 A 1 ATOM 3198 O O . ASN A 0 392 . -3.975 -27.004 -3.576 1.00 98.09 392 A 1 ATOM 3199 C CG . ASN A 0 392 . -0.803 -25.928 -6.727 1.00 98.09 392 A 1 ATOM 3200 N ND2 . ASN A 0 392 . -0.756 -25.122 -7.757 1.00 98.09 392 A 1 ATOM 3201 O OD1 . ASN A 0 392 . 0.179 -26.102 -6.024 1.00 98.09 392 A 1 ATOM 3202 N N . LYS A 0 393 . -4.274 -28.583 -5.157 1.00 98.05 393 A 1 ATOM 3203 C CA . LYS A 0 393 . -5.594 -29.019 -4.665 1.00 98.05 393 A 1 ATOM 3204 C C . LYS A 0 393 . -5.549 -29.426 -3.195 1.00 98.05 393 A 1 ATOM 3205 C CB . LYS A 0 393 . -6.151 -30.175 -5.515 1.00 98.05 393 A 1 ATOM 3206 O O . LYS A 0 393 . -6.412 -29.016 -2.420 1.00 98.05 393 A 1 ATOM 3207 C CG . LYS A 0 393 . -6.618 -29.718 -6.904 1.00 98.05 393 A 1 ATOM 3208 C CD . LYS A 0 393 . -7.347 -30.836 -7.658 1.00 98.05 393 A 1 ATOM 3209 C CE . LYS A 0 393 . -7.647 -30.375 -9.091 1.00 98.05 393 A 1 ATOM 3210 N NZ . LYS A 0 393 . -8.913 -30.942 -9.612 1.00 98.05 393 A 1 ATOM 3211 N N . ARG A 0 394 . -4.531 -30.189 -2.777 1.00 98.18 394 A 1 ATOM 3212 C CA . ARG A 0 394 . -4.361 -30.606 -1.375 1.00 98.18 394 A 1 ATOM 3213 C C . ARG A 0 394 . -4.134 -29.415 -0.441 1.00 98.18 394 A 1 ATOM 3214 C CB . ARG A 0 394 . -3.223 -31.633 -1.277 1.00 98.18 394 A 1 ATOM 3215 O O . ARG A 0 394 . -4.772 -29.358 0.607 1.00 98.18 394 A 1 ATOM 3216 C CG . ARG A 0 394 . -3.007 -32.121 0.164 1.00 98.18 394 A 1 ATOM 3217 C CD . ARG A 0 394 . -1.836 -33.104 0.228 1.00 98.18 394 A 1 ATOM 3218 N NE . ARG A 0 394 . -1.553 -33.505 1.620 1.00 98.18 394 A 1 ATOM 3219 N NH1 . ARG A 0 394 . 0.270 -34.831 1.181 1.00 98.18 394 A 1 ATOM 3220 N NH2 . ARG A 0 394 . -0.423 -34.573 3.285 1.00 98.18 394 A 1 ATOM 3221 C CZ . ARG A 0 394 . -0.575 -34.298 2.020 1.00 98.18 394 A 1 ATOM 3222 N N . LEU A 0 395 . -3.233 -28.496 -0.792 1.00 98.29 395 A 1 ATOM 3223 C CA . LEU A 0 395 . -2.920 -27.321 0.029 1.00 98.29 395 A 1 ATOM 3224 C C . LEU A 0 395 . -4.151 -26.422 0.200 1.00 98.29 395 A 1 ATOM 3225 C CB . LEU A 0 395 . -1.748 -26.543 -0.597 1.00 98.29 395 A 1 ATOM 3226 O O . LEU A 0 395 . -4.525 -26.105 1.329 1.00 98.29 395 A 1 ATOM 3227 C CG . LEU A 0 395 . -0.377 -27.241 -0.529 1.00 98.29 395 A 1 ATOM 3228 C CD1 . LEU A 0 395 . 0.655 -26.418 -1.298 1.00 98.29 395 A 1 ATOM 3229 C CD2 . LEU A 0 395 . 0.121 -27.403 0.911 1.00 98.29 395 A 1 ATOM 3230 N N . TRP A 0 396 . -4.842 -26.112 -0.899 1.00 98.41 396 A 1 ATOM 3231 C CA . TRP A 0 396 . -6.074 -25.326 -0.861 1.00 98.41 396 A 1 ATOM 3232 C C . TRP A 0 396 . -7.201 -26.030 -0.106 1.00 98.41 396 A 1 ATOM 3233 C CB . TRP A 0 396 . -6.484 -24.941 -2.286 1.00 98.41 396 A 1 ATOM 3234 O O . TRP A 0 396 . -7.887 -25.386 0.677 1.00 98.41 396 A 1 ATOM 3235 C CG . TRP A 0 396 . -5.725 -23.759 -2.796 1.00 98.41 396 A 1 ATOM 3236 C CD1 . TRP A 0 396 . -4.786 -23.746 -3.770 1.00 98.41 396 A 1 ATOM 3237 C CD2 . TRP A 0 396 . -5.818 -22.387 -2.313 1.00 98.41 396 A 1 ATOM 3238 C CE2 . TRP A 0 396 . -4.889 -21.589 -3.042 1.00 98.41 396 A 1 ATOM 3239 C CE3 . TRP A 0 396 . -6.591 -21.747 -1.318 1.00 98.41 396 A 1 ATOM 3240 N NE1 . TRP A 0 396 . -4.291 -22.464 -3.922 1.00 98.41 396 A 1 ATOM 3241 C CH2 . TRP A 0 396 . -5.507 -19.614 -1.797 1.00 98.41 396 A 1 ATOM 3242 C CZ2 . TRP A 0 396 . -4.730 -20.220 -2.797 1.00 98.41 396 A 1 ATOM 3243 C CZ3 . TRP A 0 396 . -6.437 -20.372 -1.062 1.00 98.41 396 A 1 ATOM 3244 N N . SER A 0 397 . -7.340 -27.354 -0.225 1.00 97.65 397 A 1 ATOM 3245 C CA . SER A 0 397 . -8.318 -28.121 0.567 1.00 97.65 397 A 1 ATOM 3246 C C . SER A 0 397 . -8.064 -28.033 2.076 1.00 97.65 397 A 1 ATOM 3247 C CB . SER A 0 397 . -8.274 -29.605 0.204 1.00 97.65 397 A 1 ATOM 3248 O O . SER A 0 397 . -9.003 -28.039 2.873 1.00 97.65 397 A 1 ATOM 3249 O OG . SER A 0 397 . -8.612 -29.834 -1.138 1.00 97.65 397 A 1 ATOM 3250 N N . ILE A 0 398 . -6.795 -27.991 2.501 1.00 98.03 398 A 1 ATOM 3251 C CA . ILE A 0 398 . -6.435 -27.824 3.917 1.00 98.03 398 A 1 ATOM 3252 C C . ILE A 0 398 . -6.848 -26.431 4.391 1.00 98.03 398 A 1 ATOM 3253 C CB . ILE A 0 398 . -4.931 -28.096 4.149 1.00 98.03 398 A 1 ATOM 3254 O O . ILE A 0 398 . -7.537 -26.318 5.407 1.00 98.03 398 A 1 ATOM 3255 C CG1 . ILE A 0 398 . -4.621 -29.596 3.934 1.00 98.03 398 A 1 ATOM 3256 C CG2 . ILE A 0 398 . -4.497 -27.675 5.567 1.00 98.03 398 A 1 ATOM 3257 C CD1 . ILE A 0 398 . -3.127 -29.890 3.745 1.00 98.03 398 A 1 ATOM 3258 N N . TRP A 0 399 . -6.479 -25.392 3.640 1.00 98.42 399 A 1 ATOM 3259 C CA . TRP A 0 399 . -6.828 -24.018 3.989 1.00 98.42 399 A 1 ATOM 3260 C C . TRP A 0 399 . -8.348 -23.790 3.980 1.00 98.42 399 A 1 ATOM 3261 C CB . TRP A 0 399 . -6.090 -23.046 3.064 1.00 98.42 399 A 1 ATOM 3262 O O . TRP A 0 399 . -8.891 -23.260 4.947 1.00 98.42 399 A 1 ATOM 3263 C CG . TRP A 0 399 . -6.315 -21.625 3.462 1.00 98.42 399 A 1 ATOM 3264 C CD1 . TRP A 0 399 . -5.578 -20.927 4.353 1.00 98.42 399 A 1 ATOM 3265 C CD2 . TRP A 0 399 . -7.417 -20.751 3.082 1.00 98.42 399 A 1 ATOM 3266 C CE2 . TRP A 0 399 . -7.297 -19.531 3.811 1.00 98.42 399 A 1 ATOM 3267 C CE3 . TRP A 0 399 . -8.531 -20.890 2.229 1.00 98.42 399 A 1 ATOM 3268 N NE1 . TRP A 0 399 . -6.162 -19.696 4.574 1.00 98.42 399 A 1 ATOM 3269 C CH2 . TRP A 0 399 . -9.325 -18.658 2.827 1.00 98.42 399 A 1 ATOM 3270 C CZ2 . TRP A 0 399 . -8.227 -18.489 3.686 1.00 98.42 399 A 1 ATOM 3271 C CZ3 . TRP A 0 399 . -9.482 -19.862 2.121 1.00 98.42 399 A 1 ATOM 3272 N N . LEU A 0 400 . -9.064 -24.279 2.962 1.00 97.79 400 A 1 ATOM 3273 C CA . LEU A 0 400 . -10.525 -24.174 2.858 1.00 97.79 400 A 1 ATOM 3274 C C . LEU A 0 400 . -11.248 -24.885 4.003 1.00 97.79 400 A 1 ATOM 3275 C CB . LEU A 0 400 . -11.001 -24.741 1.510 1.00 97.79 400 A 1 ATOM 3276 O O . LEU A 0 400 . -12.275 -24.402 4.472 1.00 97.79 400 A 1 ATOM 3277 C CG . LEU A 0 400 . -10.760 -23.810 0.311 1.00 97.79 400 A 1 ATOM 3278 C CD1 . LEU A 0 400 . -11.076 -24.555 -0.979 1.00 97.79 400 A 1 ATOM 3279 C CD2 . LEU A 0 400 . -11.644 -22.562 0.369 1.00 97.79 400 A 1 ATOM 3280 N N . ARG A 0 401 . -10.701 -25.993 4.516 1.00 96.28 401 A 1 ATOM 3281 C CA . ARG A 0 401 . -11.233 -26.641 5.722 1.00 96.28 401 A 1 ATOM 3282 C C . ARG A 0 401 . -11.086 -25.747 6.954 1.00 96.28 401 A 1 ATOM 3283 C CB . ARG A 0 401 . -10.565 -28.009 5.897 1.00 96.28 401 A 1 ATOM 3284 O O . ARG A 0 401 . -12.041 -25.625 7.717 1.00 96.28 401 A 1 ATOM 3285 C CG . ARG A 0 401 . -11.163 -28.804 7.069 1.00 96.28 401 A 1 ATOM 3286 C CD . ARG A 0 401 . -10.528 -30.195 7.214 1.00 96.28 401 A 1 ATOM 3287 N NE . ARG A 0 401 . -10.864 -31.086 6.082 1.00 96.28 401 A 1 ATOM 3288 N NH1 . ARG A 0 401 . -8.933 -30.846 4.856 1.00 96.28 401 A 1 ATOM 3289 N NH2 . ARG A 0 401 . -10.586 -32.124 4.075 1.00 96.28 401 A 1 ATOM 3290 C CZ . ARG A 0 401 . -10.124 -31.351 5.018 1.00 96.28 401 A 1 ATOM 3291 N N . ALA A 0 402 . -9.930 -25.106 7.138 1.00 97.26 402 A 1 ATOM 3292 C CA . ALA A 0 402 . -9.720 -24.151 8.229 1.00 97.26 402 A 1 ATOM 3293 C C . ALA A 0 402 . -10.644 -22.927 8.092 1.00 97.26 402 A 1 ATOM 3294 C CB . ALA A 0 402 . -8.240 -23.751 8.269 1.00 97.26 402 A 1 ATOM 3295 O O . ALA A 0 402 . -11.303 -22.537 9.057 1.00 97.26 402 A 1 ATOM 3296 N N . TYR A 0 403 . -10.773 -22.389 6.877 1.00 97.61 403 A 1 ATOM 3297 C CA . TYR A 0 403 . -11.694 -21.301 6.561 1.00 97.61 403 A 1 ATOM 3298 C C . TYR A 0 403 . -13.154 -21.688 6.831 1.00 97.61 403 A 1 ATOM 3299 C CB . TYR A 0 403 . -11.490 -20.875 5.104 1.00 97.61 403 A 1 ATOM 3300 O O . TYR A 0 403 . -13.867 -20.932 7.485 1.00 97.61 403 A 1 ATOM 3301 C CG . TYR A 0 403 . -12.455 -19.811 4.620 1.00 97.61 403 A 1 ATOM 3302 C CD1 . TYR A 0 403 . -13.193 -20.026 3.442 1.00 97.61 403 A 1 ATOM 3303 C CD2 . TYR A 0 403 . -12.624 -18.613 5.342 1.00 97.61 403 A 1 ATOM 3304 C CE1 . TYR A 0 403 . -14.089 -19.047 2.978 1.00 97.61 403 A 1 ATOM 3305 C CE2 . TYR A 0 403 . -13.524 -17.632 4.886 1.00 97.61 403 A 1 ATOM 3306 O OH . TYR A 0 403 . -15.133 -16.919 3.257 1.00 97.61 403 A 1 ATOM 3307 C CZ . TYR A 0 403 . -14.253 -17.848 3.700 1.00 97.61 403 A 1 ATOM 3308 N N . LYS A 0 404 . -13.593 -22.893 6.442 1.00 94.05 404 A 1 ATOM 3309 C CA . LYS A 0 404 . -14.940 -23.396 6.748 1.00 94.05 404 A 1 ATOM 3310 C C . LYS A 0 404 . -15.186 -23.487 8.253 1.00 94.05 404 A 1 ATOM 3311 C CB . LYS A 0 404 . -15.186 -24.756 6.071 1.00 94.05 404 A 1 ATOM 3312 O O . LYS A 0 404 . -16.238 -23.064 8.725 1.00 94.05 404 A 1 ATOM 3313 C CG . LYS A 0 404 . -16.670 -25.124 6.208 1.00 94.05 404 A 1 ATOM 3314 C CD . LYS A 0 404 . -17.064 -26.465 5.583 1.00 94.05 404 A 1 ATOM 3315 C CE . LYS A 0 404 . -18.586 -26.558 5.767 1.00 94.05 404 A 1 ATOM 3316 N NZ . LYS A 0 404 . -19.147 -27.871 5.417 1.00 94.05 404 A 1 ATOM 3317 N N . THR A 0 405 . -14.235 -24.022 9.018 1.00 94.87 405 A 1 ATOM 3318 C CA . THR A 0 405 . -14.332 -24.055 10.487 1.00 94.87 405 A 1 ATOM 3319 C C . THR A 0 405 . -14.472 -22.645 11.051 1.00 94.87 405 A 1 ATOM 3320 C CB . THR A 0 405 . -13.107 -24.744 11.099 1.00 94.87 405 A 1 ATOM 3321 O O . THR A 0 405 . -15.329 -22.401 11.900 1.00 94.87 405 A 1 ATOM 3322 C CG2 . THR A 0 405 . -13.152 -24.807 12.625 1.00 94.87 405 A 1 ATOM 3323 O OG1 . THR A 0 405 . -13.060 -26.075 10.644 1.00 94.87 405 A 1 ATOM 3324 N N . ARG A 0 406 . -13.691 -21.690 10.536 1.00 96.07 406 A 1 ATOM 3325 C CA . ARG A 0 406 . -13.787 -20.294 10.959 1.00 96.07 406 A 1 ATOM 3326 C C . ARG A 0 406 . -15.125 -19.650 10.584 1.00 96.07 406 A 1 ATOM 3327 C CB . ARG A 0 406 . -12.588 -19.510 10.404 1.00 96.07 406 A 1 ATOM 3328 O O . ARG A 0 406 . -15.674 -18.903 11.397 1.00 96.07 406 A 1 ATOM 3329 C CG . ARG A 0 406 . -12.629 -18.030 10.796 1.00 96.07 406 A 1 ATOM 3330 C CD . ARG A 0 406 . -12.707 -17.842 12.313 1.00 96.07 406 A 1 ATOM 3331 N NE . ARG A 0 406 . -12.894 -16.435 12.622 1.00 96.07 406 A 1 ATOM 3332 N NH1 . ARG A 0 406 . -15.209 -16.308 12.727 1.00 96.07 406 A 1 ATOM 3333 N NH2 . ARG A 0 406 . -13.922 -14.503 12.891 1.00 96.07 406 A 1 ATOM 3334 C CZ . ARG A 0 406 . -14.021 -15.778 12.750 1.00 96.07 406 A 1 ATOM 3335 N N . LEU A 0 407 . -15.656 -19.953 9.400 1.00 93.91 407 A 1 ATOM 3336 C CA . LEU A 0 407 . -16.980 -19.523 8.962 1.00 93.91 407 A 1 ATOM 3337 C C . LEU A 0 407 . -18.071 -20.058 9.889 1.00 93.91 407 A 1 ATOM 3338 C CB . LEU A 0 407 . -17.245 -19.980 7.517 1.00 93.91 407 A 1 ATOM 3339 O O . LEU A 0 407 . -18.928 -19.280 10.281 1.00 93.91 407 A 1 ATOM 3340 C CG . LEU A 0 407 . -16.637 -19.112 6.405 1.00 93.91 407 A 1 ATOM 3341 C CD1 . LEU A 0 407 . -16.878 -19.818 5.068 1.00 93.91 407 A 1 ATOM 3342 C CD2 . LEU A 0 407 . -17.297 -17.733 6.335 1.00 93.91 407 A 1 ATOM 3343 N N . LYS A 0 408 . -18.022 -21.333 10.302 1.00 92.01 408 A 1 ATOM 3344 C CA . LYS A 0 408 . -18.990 -21.913 11.258 1.00 92.01 408 A 1 ATOM 3345 C C . LYS A 0 408 . -19.058 -21.114 12.564 1.00 92.01 408 A 1 ATOM 3346 C CB . LYS A 0 408 . -18.676 -23.391 11.535 1.00 92.01 408 A 1 ATOM 3347 O O . LYS A 0 408 . -20.142 -20.705 12.959 1.00 92.01 408 A 1 ATOM 3348 C CG . LYS A 0 408 . -19.018 -24.299 10.343 1.00 92.01 408 A 1 ATOM 3349 C CD . LYS A 0 408 . -18.718 -25.768 10.674 1.00 92.01 408 A 1 ATOM 3350 C CE . LYS A 0 408 . -19.102 -26.662 9.489 1.00 92.01 408 A 1 ATOM 3351 N NZ . LYS A 0 408 . -19.085 -28.105 9.844 1.00 92.01 408 A 1 ATOM 3352 N N . ILE A 0 409 . -17.903 -20.791 13.153 1.00 93.77 409 A 1 ATOM 3353 C CA . ILE A 0 409 . -17.815 -19.939 14.356 1.00 93.77 409 A 1 ATOM 3354 C C . ILE A 0 409 . -18.434 -18.552 14.109 1.00 93.77 409 A 1 ATOM 3355 C CB . ILE A 0 409 . -16.333 -19.798 14.789 1.00 93.77 409 A 1 ATOM 3356 O O . ILE A 0 409 . -19.021 -17.951 15.007 1.00 93.77 409 A 1 ATOM 3357 C CG1 . ILE A 0 409 . -15.737 -21.168 15.189 1.00 93.77 409 A 1 ATOM 3358 C CG2 . ILE A 0 409 . -16.167 -18.793 15.949 1.00 93.77 409 A 1 ATOM 3359 C CD1 . ILE A 0 409 . -14.208 -21.161 15.333 1.00 93.77 409 A 1 ATOM 3360 N N . ASP A 0 410 . -18.280 -18.014 12.897 1.00 94.21 410 A 1 ATOM 3361 C CA . ASP A 0 410 . -18.857 -16.722 12.524 1.00 94.21 410 A 1 ATOM 3362 C C . ASP A 0 410 . -20.379 -16.799 12.313 1.00 94.21 410 A 1 ATOM 3363 C CB . ASP A 0 410 . -18.159 -16.187 11.265 1.00 94.21 410 A 1 ATOM 3364 O O . ASP A 0 410 . -21.085 -15.869 12.695 1.00 94.21 410 A 1 ATOM 3365 C CG . ASP A 0 410 . -17.992 -14.673 11.338 1.00 94.21 410 A 1 ATOM 3366 O OD1 . ASP A 0 410 . -17.107 -14.228 12.099 1.00 94.21 410 A 1 ATOM 3367 O OD2 . ASP A 0 410 . -18.705 -13.944 10.617 1.00 94.21 410 A 1 ATOM 3368 N N . PHE A 0 411 . -20.876 -17.896 11.728 1.00 90.57 411 A 1 ATOM 3369 C CA . PHE A 0 411 . -22.301 -18.165 11.507 1.00 90.57 411 A 1 ATOM 3370 C C . PHE A 0 411 . -23.067 -18.303 12.829 1.00 90.57 411 A 1 ATOM 3371 C CB . PHE A 0 411 . -22.491 -19.437 10.647 1.00 90.57 411 A 1 ATOM 3372 O O . PHE A 0 411 . -24.177 -17.797 12.939 1.00 90.57 411 A 1 ATOM 3373 C CG . PHE A 0 411 . -22.216 -19.303 9.153 1.00 90.57 411 A 1 ATOM 3374 C CD1 . PHE A 0 411 . -23.038 -18.491 8.358 1.00 90.57 411 A 1 ATOM 3375 C CD2 . PHE A 0 411 . -21.233 -20.079 8.513 1.00 90.57 411 A 1 ATOM 3376 C CE1 . PHE A 0 411 . -22.824 -18.357 6.976 1.00 90.57 411 A 1 ATOM 3377 C CE2 . PHE A 0 411 . -21.030 -19.975 7.125 1.00 90.57 411 A 1 ATOM 3378 C CZ . PHE A 0 411 . -21.803 -19.090 6.359 1.00 90.57 411 A 1 ATOM 3379 N N . GLU A 0 412 . -22.466 -18.918 13.854 1.00 89.41 412 A 1 ATOM 3380 C CA . GLU A 0 412 . -23.085 -19.131 15.177 1.00 89.41 412 A 1 ATOM 3381 C C . GLU A 0 412 . -23.471 -17.834 15.909 1.00 89.41 412 A 1 ATOM 3382 C CB . GLU A 0 412 . -22.102 -19.917 16.060 1.00 89.41 412 A 1 ATOM 3383 O O . GLU A 0 412 . -24.281 -17.859 16.836 1.00 89.41 412 A 1 ATOM 3384 C CG . GLU A 0 412 . -22.021 -21.407 15.695 1.00 89.41 412 A 1 ATOM 3385 C CD . GLU A 0 412 . -20.856 -22.137 16.389 1.00 89.41 412 A 1 ATOM 3386 O OE1 . GLU A 0 412 . -20.625 -23.315 16.028 1.00 89.41 412 A 1 ATOM 3387 O OE2 . GLU A 0 412 . -20.180 -21.529 17.254 1.00 89.41 412 A 1 ATOM 3388 N N . ARG A 0 413 . -22.897 -16.689 15.521 1.00 87.57 413 A 1 ATOM 3389 C CA . ARG A 0 413 . -23.188 -15.386 16.136 1.00 87.57 413 A 1 ATOM 3390 C C . ARG A 0 413 . -24.363 -14.640 15.509 1.00 87.57 413 A 1 ATOM 3391 C CB . ARG A 0 413 . -21.924 -14.524 16.131 1.00 87.57 413 A 1 ATOM 3392 O O . ARG A 0 413 . -24.776 -13.630 16.077 1.00 87.57 413 A 1 ATOM 3393 C CG . ARG A 0 413 . -20.969 -14.962 17.240 1.00 87.57 413 A 1 ATOM 3394 C CD . ARG A 0 413 . -19.846 -13.936 17.380 1.00 87.57 413 A 1 ATOM 3395 N NE . ARG A 0 413 . -19.090 -14.155 18.625 1.00 87.57 413 A 1 ATOM 3396 N NH1 . ARG A 0 413 . -17.963 -12.160 18.632 1.00 87.57 413 A 1 ATOM 3397 N NH2 . ARG A 0 413 . -17.718 -13.572 20.344 1.00 87.57 413 A 1 ATOM 3398 C CZ . ARG A 0 413 . -18.261 -13.299 19.189 1.00 87.57 413 A 1 ATOM 3399 N N . ASN A 0 414 . -24.892 -15.117 14.384 1.00 82.16 414 A 1 ATOM 3400 C CA . ASN A 0 414 . -26.075 -14.554 13.745 1.00 82.16 414 A 1 ATOM 3401 C C . ASN A 0 414 . -27.202 -15.608 13.718 1.00 82.16 414 A 1 ATOM 3402 C CB . ASN A 0 414 . -25.685 -13.977 12.366 1.00 82.16 414 A 1 ATOM 3403 O O . ASN A 0 414 . -26.986 -16.763 13.359 1.00 82.16 414 A 1 ATOM 3404 C CG . ASN A 0 414 . -26.840 -13.262 11.680 1.00 82.16 414 A 1 ATOM 3405 N ND2 . ASN A 0 414 . -26.653 -12.590 10.571 1.00 82.16 414 A 1 ATOM 3406 O OD1 . ASN A 0 414 . -27.958 -13.301 12.155 1.00 82.16 414 A 1 ATOM 3407 N N . SER A 0 415 . -28.408 -15.202 14.120 1.00 82.12 415 A 1 ATOM 3408 C CA . SER A 0 415 . -29.624 -16.022 14.133 1.00 82.12 415 A 1 ATOM 3409 C C . SER A 0 415 . -30.295 -16.189 12.764 1.00 82.12 415 A 1 ATOM 3410 C CB . SER A 0 415 . -30.625 -15.415 15.122 1.00 82.12 415 A 1 ATOM 3411 O O . SER A 0 415 . -31.260 -16.945 12.653 1.00 82.12 415 A 1 ATOM 3412 O OG . SER A 0 415 . -30.803 -14.026 14.891 1.00 82.12 415 A 1 ATOM 3413 N N . ASP A 0 416 . -29.835 -15.477 11.735 1.00 86.98 416 A 1 ATOM 3414 C CA . ASP A 0 416 . -30.387 -15.576 10.386 1.00 86.98 416 A 1 ATOM 3415 C C . ASP A 0 416 . -30.137 -16.952 9.759 1.00 86.98 416 A 1 ATOM 3416 C CB . ASP A 0 416 . -29.822 -14.468 9.488 1.00 86.98 416 A 1 ATOM 3417 O O . ASP A 0 416 . -29.174 -17.654 10.075 1.00 86.98 416 A 1 ATOM 3418 C CG . ASP A 0 416 . -30.295 -13.075 9.901 1.00 86.98 416 A 1 ATOM 3419 O OD1 . ASP A 0 416 . -31.471 -12.969 10.320 1.00 86.98 416 A 1 ATOM 3420 O OD2 . ASP A 0 416 . -29.483 -12.139 9.752 1.00 86.98 416 A 1 ATOM 3421 N N . ASN A 0 417 . -30.991 -17.340 8.811 1.00 86.47 417 A 1 ATOM 3422 C CA . ASN A 0 417 . -30.809 -18.596 8.087 1.00 86.47 417 A 1 ATOM 3423 C C . ASN A 0 417 . -29.504 -18.592 7.258 1.00 86.47 417 A 1 ATOM 3424 C CB . ASN A 0 417 . -32.064 -18.903 7.249 1.00 86.47 417 A 1 ATOM 3425 O O . ASN A 0 417 . -29.031 -17.544 6.809 1.00 86.47 417 A 1 ATOM 3426 C CG . ASN A 0 417 . -32.205 -17.979 6.056 1.00 86.47 417 A 1 ATOM 3427 N ND2 . ASN A 0 417 . -33.167 -17.091 6.042 1.00 86.47 417 A 1 ATOM 3428 O OD1 . ASN A 0 417 . -31.437 -18.045 5.113 1.00 86.47 417 A 1 ATOM 3429 N N . THR A 0 418 . -28.953 -19.782 6.997 1.00 85.29 418 A 1 ATOM 3430 C CA . THR A 0 418 . -27.675 -19.966 6.285 1.00 85.29 418 A 1 ATOM 3431 C C . THR A 0 418 . -27.628 -19.244 4.937 1.00 85.29 418 A 1 ATOM 3432 C CB . THR A 0 418 . -27.413 -21.467 6.064 1.00 85.29 418 A 1 ATOM 3433 O O . THR A 0 418 . -26.607 -18.652 4.592 1.00 85.29 418 A 1 ATOM 3434 C CG2 . THR A 0 418 . -26.038 -21.771 5.476 1.00 85.29 418 A 1 ATOM 3435 O OG1 . THR A 0 418 . -27.490 -22.139 7.297 1.00 85.29 418 A 1 ATOM 3436 N N . LYS A 0 419 . -28.734 -19.236 4.184 1.00 86.57 419 A 1 ATOM 3437 C CA . LYS A 0 419 . -28.805 -18.608 2.860 1.00 86.57 419 A 1 ATOM 3438 C C . LYS A 0 419 . -28.680 -17.084 2.948 1.00 86.57 419 A 1 ATOM 3439 C CB . LYS A 0 419 . -30.095 -19.068 2.163 1.00 86.57 419 A 1 ATOM 3440 O O . LYS A 0 419 . -27.891 -16.496 2.208 1.00 86.57 419 A 1 ATOM 3441 C CG . LYS A 0 419 . -30.107 -18.651 0.693 1.00 86.57 419 A 1 ATOM 3442 C CD . LYS A 0 419 . -31.281 -19.259 -0.075 1.00 86.57 419 A 1 ATOM 3443 C CE . LYS A 0 419 . -31.142 -18.872 -1.549 1.00 86.57 419 A 1 ATOM 3444 N NZ . LYS A 0 419 . -32.060 -19.650 -2.411 1.00 86.57 419 A 1 ATOM 3445 N N . THR A 0 420 . -29.404 -16.452 3.874 1.00 89.92 420 A 1 ATOM 3446 C CA . THR A 0 420 . -29.292 -15.013 4.158 1.00 89.92 420 A 1 ATOM 3447 C C . THR A 0 420 . -27.866 -14.664 4.569 1.00 89.92 420 A 1 ATOM 3448 C CB . THR A 0 420 . -30.275 -14.579 5.258 1.00 89.92 420 A 1 ATOM 3449 O O . THR A 0 420 . -27.260 -13.781 3.965 1.00 89.92 420 A 1 ATOM 3450 C CG2 . THR A 0 420 . -30.181 -13.089 5.587 1.00 89.92 420 A 1 ATOM 3451 O OG1 . THR A 0 420 . -31.607 -14.782 4.839 1.00 89.92 420 A 1 ATOM 3452 N N . GLN A 0 421 . -27.287 -15.418 5.507 1.00 91.06 421 A 1 ATOM 3453 C CA . GLN A 0 421 . -25.928 -15.154 5.973 1.00 91.06 421 A 1 ATOM 3454 C C . GLN A 0 421 . -24.886 -15.283 4.851 1.00 91.06 421 A 1 ATOM 3455 C CB . GLN A 0 421 . -25.574 -16.088 7.133 1.00 91.06 421 A 1 ATOM 3456 O O . GLN A 0 421 . -24.013 -14.428 4.728 1.00 91.06 421 A 1 ATOM 3457 C CG . GLN A 0 421 . -26.407 -15.834 8.399 1.00 91.06 421 A 1 ATOM 3458 C CD . GLN A 0 421 . -25.741 -16.438 9.628 1.00 91.06 421 A 1 ATOM 3459 N NE2 . GLN A 0 421 . -26.402 -17.280 10.388 1.00 91.06 421 A 1 ATOM 3460 O OE1 . GLN A 0 421 . -24.580 -16.159 9.902 1.00 91.06 421 A 1 ATOM 3461 N N . ILE A 0 422 . -24.968 -16.309 3.994 1.00 91.63 422 A 1 ATOM 3462 C CA . ILE A 0 422 . -24.061 -16.433 2.840 1.00 91.63 422 A 1 ATOM 3463 C C . ILE A 0 422 . -24.220 -15.234 1.894 1.00 91.63 422 A 1 ATOM 3464 C CB . ILE A 0 422 . -24.255 -17.780 2.106 1.00 91.63 422 A 1 ATOM 3465 O O . ILE A 0 422 . -23.218 -14.659 1.470 1.00 91.63 422 A 1 ATOM 3466 C CG1 . ILE A 0 422 . -23.762 -18.960 2.973 1.00 91.63 422 A 1 ATOM 3467 C CG2 . ILE A 0 422 . -23.472 -17.768 0.779 1.00 91.63 422 A 1 ATOM 3468 C CD1 . ILE A 0 422 . -24.201 -20.335 2.446 1.00 91.63 422 A 1 ATOM 3469 N N . SER A 0 423 . -25.454 -14.806 1.605 1.00 92.48 423 A 1 ATOM 3470 C CA . SER A 0 423 . -25.703 -13.637 0.754 1.00 92.48 423 A 1 ATOM 3471 C C . SER A 0 423 . -25.086 -12.354 1.320 1.00 92.48 423 A 1 ATOM 3472 C CB . SER A 0 423 . -27.205 -13.422 0.566 1.00 92.48 423 A 1 ATOM 3473 O O . SER A 0 423 . -24.511 -11.568 0.568 1.00 92.48 423 A 1 ATOM 3474 O OG . SER A 0 423 . -27.426 -12.413 -0.402 1.00 92.48 423 A 1 ATOM 3475 N N . GLU A 0 424 . -25.185 -12.122 2.629 1.00 94.83 424 A 1 ATOM 3476 C CA . GLU A 0 424 . -24.597 -10.949 3.287 1.00 94.83 424 A 1 ATOM 3477 C C . GLU A 0 424 . -23.068 -10.972 3.256 1.00 94.83 424 A 1 ATOM 3478 C CB . GLU A 0 424 . -25.062 -10.885 4.742 1.00 94.83 424 A 1 ATOM 3479 O O . GLU A 0 424 . -22.434 -9.945 3.002 1.00 94.83 424 A 1 ATOM 3480 C CG . GLU A 0 424 . -26.543 -10.509 4.844 1.00 94.83 424 A 1 ATOM 3481 C CD . GLU A 0 424 . -27.025 -10.444 6.297 1.00 94.83 424 A 1 ATOM 3482 O OE1 . GLU A 0 424 . -28.119 -9.869 6.474 1.00 94.83 424 A 1 ATOM 3483 O OE2 . GLU A 0 424 . -26.290 -10.930 7.189 1.00 94.83 424 A 1 ATOM 3484 N N . ARG A 0 425 . -22.465 -12.148 3.456 1.00 95.40 425 A 1 ATOM 3485 C CA . ARG A 0 425 . -21.011 -12.343 3.365 1.00 95.40 425 A 1 ATOM 3486 C C . ARG A 0 425 . -20.502 -12.088 1.957 1.00 95.40 425 A 1 ATOM 3487 C CB . ARG A 0 425 . -20.642 -13.763 3.802 1.00 95.40 425 A 1 ATOM 3488 O O . ARG A 0 425 . -19.507 -11.387 1.798 1.00 95.40 425 A 1 ATOM 3489 C CG . ARG A 0 425 . -20.898 -13.967 5.294 1.00 95.40 425 A 1 ATOM 3490 C CD . ARG A 0 425 . -20.625 -15.420 5.694 1.00 95.40 425 A 1 ATOM 3491 N NE . ARG A 0 425 . -20.993 -15.654 7.100 1.00 95.40 425 A 1 ATOM 3492 N NH1 . ARG A 0 425 . -19.266 -14.508 8.071 1.00 95.40 425 A 1 ATOM 3493 N NH2 . ARG A 0 425 . -20.872 -15.270 9.348 1.00 95.40 425 A 1 ATOM 3494 C CZ . ARG A 0 425 . -20.379 -15.158 8.153 1.00 95.40 425 A 1 ATOM 3495 N N . LEU A 0 426 . -21.208 -12.593 0.946 1.00 95.20 426 A 1 ATOM 3496 C CA . LEU A 0 426 . -20.900 -12.295 -0.448 1.00 95.20 426 A 1 ATOM 3497 C C . LEU A 0 426 . -20.990 -10.791 -0.698 1.00 95.20 426 A 1 ATOM 3498 C CB . LEU A 0 426 . -21.831 -13.088 -1.375 1.00 95.20 426 A 1 ATOM 3499 O O . LEU A 0 426 . -20.015 -10.213 -1.155 1.00 95.20 426 A 1 ATOM 3500 C CG . LEU A 0 426 . -21.525 -14.595 -1.414 1.00 95.20 426 A 1 ATOM 3501 C CD1 . LEU A 0 426 . -22.655 -15.298 -2.158 1.00 95.20 426 A 1 ATOM 3502 C CD2 . LEU A 0 426 . -20.209 -14.899 -2.133 1.00 95.20 426 A 1 ATOM 3503 N N . ASN A 0 427 . -22.073 -10.117 -0.304 1.00 96.05 427 A 1 ATOM 3504 C CA . ASN A 0 427 . -22.179 -8.659 -0.446 1.00 96.05 427 A 1 ATOM 3505 C C . ASN A 0 427 . -21.015 -7.912 0.235 1.00 96.05 427 A 1 ATOM 3506 C CB . ASN A 0 427 . -23.529 -8.199 0.128 1.00 96.05 427 A 1 ATOM 3507 O O . ASN A 0 427 . -20.474 -6.956 -0.328 1.00 96.05 427 A 1 ATOM 3508 C CG . ASN A 0 427 . -24.716 -8.579 -0.739 1.00 96.05 427 A 1 ATOM 3509 N ND2 . ASN A 0 427 . -25.895 -8.657 -0.167 1.00 96.05 427 A 1 ATOM 3510 O OD1 . ASN A 0 427 . -24.622 -8.761 -1.939 1.00 96.05 427 A 1 ATOM 3511 N N . LEU A 0 428 . -20.587 -8.365 1.419 1.00 97.43 428 A 1 ATOM 3512 C CA . LEU A 0 428 . -19.432 -7.809 2.121 1.00 97.43 428 A 1 ATOM 3513 C C . LEU A 0 428 . -18.141 -7.993 1.317 1.00 97.43 428 A 1 ATOM 3514 C CB . LEU A 0 428 . -19.321 -8.429 3.525 1.00 97.43 428 A 1 ATOM 3515 O O . LEU A 0 428 . -17.470 -6.999 1.038 1.00 97.43 428 A 1 ATOM 3516 C CG . LEU A 0 428 . -18.107 -7.930 4.330 1.00 97.43 428 A 1 ATOM 3517 C CD1 . LEU A 0 428 . -18.177 -6.419 4.574 1.00 97.43 428 A 1 ATOM 3518 C CD2 . LEU A 0 428 . -18.048 -8.645 5.678 1.00 97.43 428 A 1 ATOM 3519 N N . MET A 0 429 . -17.816 -9.225 0.915 1.00 97.72 429 A 1 ATOM 3520 C CA . MET A 0 429 . -16.634 -9.542 0.102 1.00 97.72 429 A 1 ATOM 3521 C C . MET A 0 429 . -16.636 -8.719 -1.184 1.00 97.72 429 A 1 ATOM 3522 C CB . MET A 0 429 . -16.627 -11.036 -0.249 1.00 97.72 429 A 1 ATOM 3523 O O . MET A 0 429 . -15.671 -8.015 -1.489 1.00 97.72 429 A 1 ATOM 3524 C CG . MET A 0 429 . -16.378 -11.921 0.970 1.00 97.72 429 A 1 ATOM 3525 S SD . MET A 0 429 . -16.563 -13.697 0.657 1.00 97.72 429 A 1 ATOM 3526 C CE . MET A 0 429 . -14.975 -14.061 -0.137 1.00 97.72 429 A 1 ATOM 3527 N N . GLN A 0 430 . -17.785 -8.685 -1.856 1.00 95.44 430 A 1 ATOM 3528 C CA . GLN A 0 430 . -17.977 -7.949 -3.087 1.00 95.44 430 A 1 ATOM 3529 C C . GLN A 0 430 . -17.825 -6.429 -2.908 1.00 95.44 430 A 1 ATOM 3530 C CB . GLN A 0 430 . -19.356 -8.288 -3.692 1.00 95.44 430 A 1 ATOM 3531 O O . GLN A 0 430 . -17.485 -5.733 -3.859 1.00 95.44 430 A 1 ATOM 3532 C CG . GLN A 0 430 . -19.570 -9.751 -4.157 1.00 95.44 430 A 1 ATOM 3533 C CD . GLN A 0 430 . -20.942 -9.986 -4.764 1.00 95.44 430 A 1 ATOM 3534 N NE2 . GLN A 0 430 . -21.179 -11.151 -5.320 1.00 95.44 430 A 1 ATOM 3535 O OE1 . GLN A 0 430 . -21.792 -9.113 -4.830 1.00 95.44 430 A 1 ATOM 3536 N N . SER A 0 431 . -18.014 -5.881 -1.711 1.00 96.11 431 A 1 ATOM 3537 C CA . SER A 0 431 . -17.781 -4.454 -1.458 1.00 96.11 431 A 1 ATOM 3538 C C . SER A 0 431 . -16.302 -4.087 -1.257 1.00 96.11 431 A 1 ATOM 3539 C CB . SER A 0 431 . -18.636 -3.987 -0.280 1.00 96.11 431 A 1 ATOM 3540 O O . SER A 0 431 . -15.956 -2.908 -1.336 1.00 96.11 431 A 1 ATOM 3541 O OG . SER A 0 431 . -18.114 -4.419 0.959 1.00 96.11 431 A 1 ATOM 3542 N N . VAL A 0 432 . -15.423 -5.068 -1.000 1.00 96.93 432 A 1 ATOM 3543 C CA . VAL A 0 432 . -14.016 -4.824 -0.616 1.00 96.93 432 A 1 ATOM 3544 C C . VAL A 0 432 . -12.975 -5.558 -1.462 1.00 96.93 432 A 1 ATOM 3545 C CB . VAL A 0 432 . -13.771 -5.143 0.867 1.00 96.93 432 A 1 ATOM 3546 O O . VAL A 0 432 . -11.791 -5.224 -1.397 1.00 96.93 432 A 1 ATOM 3547 C CG1 . VAL A 0 432 . -14.654 -4.311 1.806 1.00 96.93 432 A 1 ATOM 3548 C CG2 . VAL A 0 432 . -13.953 -6.625 1.191 1.00 96.93 432 A 1 ATOM 3549 N N . ASN A 0 433 . -13.376 -6.541 -2.264 1.00 97.11 433 A 1 ATOM 3550 C CA . ASN A 0 433 . -12.497 -7.252 -3.185 1.00 97.11 433 A 1 ATOM 3551 C C . ASN A 0 433 . -12.564 -6.600 -4.573 1.00 97.11 433 A 1 ATOM 3552 C CB . ASN A 0 433 . -12.916 -8.718 -3.221 1.00 97.11 433 A 1 ATOM 3553 O O . ASN A 0 433 . -13.596 -6.668 -5.246 1.00 97.11 433 A 1 ATOM 3554 C CG . ASN A 0 433 . -12.595 -9.473 -1.946 1.00 97.11 433 A 1 ATOM 3555 N ND2 . ASN A 0 433 . -13.327 -10.510 -1.643 1.00 97.11 433 A 1 ATOM 3556 O OD1 . ASN A 0 433 . -11.638 -9.155 -1.253 1.00 97.11 433 A 1 ATOM 3557 N N . PRO A 0 434 . -11.503 -5.914 -5.026 1.00 95.48 434 A 1 ATOM 3558 C CA . PRO A 0 434 . -11.523 -5.282 -6.336 1.00 95.48 434 A 1 ATOM 3559 C C . PRO A 0 434 . -11.450 -6.335 -7.445 1.00 95.48 434 A 1 ATOM 3560 C CB . PRO A 0 434 . -10.322 -4.343 -6.337 1.00 95.48 434 A 1 ATOM 3561 O O . PRO A 0 434 . -10.656 -7.265 -7.375 1.00 95.48 434 A 1 ATOM 3562 C CG . PRO A 0 434 . -9.324 -5.043 -5.413 1.00 95.48 434 A 1 ATOM 3563 C CD . PRO A 0 434 . -10.218 -5.708 -4.370 1.00 95.48 434 A 1 ATOM 3564 N N . ARG A 0 435 . -12.258 -6.156 -8.491 1.00 92.49 435 A 1 ATOM 3565 C CA . ARG A 0 435 . -12.263 -6.985 -9.714 1.00 92.49 435 A 1 ATOM 3566 C C . ARG A 0 435 . -11.243 -6.472 -10.703 1.00 92.49 435 A 1 ATOM 3567 C CB . ARG A 0 435 . -13.648 -7.002 -10.390 1.00 92.49 435 A 1 ATOM 3568 O O . ARG A 0 435 . -10.697 -7.221 -11.499 1.00 92.49 435 A 1 ATOM 3569 C CG . ARG A 0 435 . -14.653 -7.930 -9.706 1.00 92.49 435 A 1 ATOM 3570 C CD . ARG A 0 435 . -14.824 -7.516 -8.255 1.00 92.49 435 A 1 ATOM 3571 N NE . ARG A 0 435 . -15.821 -8.307 -7.572 1.00 92.49 435 A 1 ATOM 3572 N NH1 . ARG A 0 435 . -16.248 -6.721 -6.011 1.00 92.49 435 A 1 ATOM 3573 N NH2 . ARG A 0 435 . -17.362 -8.650 -6.044 1.00 92.49 435 A 1 ATOM 3574 C CZ . ARG A 0 435 . -16.484 -7.878 -6.543 1.00 92.49 435 A 1 ATOM 3575 N N . VAL A 0 436 . -11.000 -5.166 -10.641 1.00 91.43 436 A 1 ATOM 3576 C CA . VAL A 0 436 . -10.024 -4.484 -11.471 1.00 91.43 436 A 1 ATOM 3577 C C . VAL A 0 436 . -9.072 -3.735 -10.559 1.00 91.43 436 A 1 ATOM 3578 C CB . VAL A 0 436 . -10.698 -3.567 -12.506 1.00 91.43 436 A 1 ATOM 3579 O O . VAL A 0 436 . -9.458 -2.825 -9.824 1.00 91.43 436 A 1 ATOM 3580 C CG1 . VAL A 0 436 . -9.652 -3.022 -13.487 1.00 91.43 436 A 1 ATOM 3581 C CG2 . VAL A 0 436 . -11.762 -4.324 -13.316 1.00 91.43 436 A 1 ATOM 3582 N N . VAL A 0 437 . -7.808 -4.120 -10.640 1.00 92.62 437 A 1 ATOM 3583 C CA . VAL A 0 437 . -6.671 -3.351 -10.141 1.00 92.62 437 A 1 ATOM 3584 C C . VAL A 0 437 . -5.775 -3.011 -11.326 1.00 92.62 437 A 1 ATOM 3585 C CB . VAL A 0 437 . -5.914 -4.093 -9.025 1.00 92.62 437 A 1 ATOM 3586 O O . VAL A 0 437 . -5.826 -3.667 -12.367 1.00 92.62 437 A 1 ATOM 3587 C CG1 . VAL A 0 437 . -6.784 -4.280 -7.780 1.00 92.62 437 A 1 ATOM 3588 C CG2 . VAL A 0 437 . -5.412 -5.463 -9.472 1.00 92.62 437 A 1 ATOM 3589 N N . LEU A 0 438 . -4.957 -1.970 -11.196 1.00 91.69 438 A 1 ATOM 3590 C CA . LEU A 0 438 . -4.086 -1.522 -12.279 1.00 91.69 438 A 1 ATOM 3591 C C . LEU A 0 438 . -2.846 -2.427 -12.372 1.00 91.69 438 A 1 ATOM 3592 C CB . LEU A 0 438 . -3.801 -0.027 -12.078 1.00 91.69 438 A 1 ATOM 3593 O O . LEU A 0 438 . -1.758 -2.070 -11.926 1.00 91.69 438 A 1 ATOM 3594 C CG . LEU A 0 438 . -2.899 0.595 -13.153 1.00 91.69 438 A 1 ATOM 3595 C CD1 . LEU A 0 438 . -3.427 0.515 -14.583 1.00 91.69 438 A 1 ATOM 3596 C CD2 . LEU A 0 438 . -2.716 2.063 -12.805 1.00 91.69 438 A 1 ATOM 3597 N N . ARG A 0 439 . -3.041 -3.631 -12.920 1.00 90.63 439 A 1 ATOM 3598 C CA . ARG A 0 439 . -1.971 -4.587 -13.225 1.00 90.63 439 A 1 ATOM 3599 C C . ARG A 0 439 . -0.969 -3.971 -14.204 1.00 90.63 439 A 1 ATOM 3600 C CB . ARG A 0 439 . -2.558 -5.881 -13.823 1.00 90.63 439 A 1 ATOM 3601 O O . ARG A 0 439 . -1.357 -3.209 -15.093 1.00 90.63 439 A 1 ATOM 3602 C CG . ARG A 0 439 . -3.605 -6.615 -12.968 1.00 90.63 439 A 1 ATOM 3603 C CD . ARG A 0 439 . -3.019 -6.999 -11.614 1.00 90.63 439 A 1 ATOM 3604 N NE . ARG A 0 439 . -3.731 -8.119 -10.967 1.00 90.63 439 A 1 ATOM 3605 N NH1 . ARG A 0 439 . -2.819 -7.732 -8.924 1.00 90.63 439 A 1 ATOM 3606 N NH2 . ARG A 0 439 . -3.808 -9.672 -9.290 1.00 90.63 439 A 1 ATOM 3607 C CZ . ARG A 0 439 . -3.486 -8.499 -9.731 1.00 90.63 439 A 1 ATOM 3608 N N . ASN A 0 440 . 0.304 -4.347 -14.088 1.00 87.73 440 A 1 ATOM 3609 C CA . ASN A 0 440 . 1.364 -3.825 -14.958 1.00 87.73 440 A 1 ATOM 3610 C C . ASN A 0 440 . 1.074 -4.097 -16.442 1.00 87.73 440 A 1 ATOM 3611 C CB . ASN A 0 440 . 2.714 -4.436 -14.533 1.00 87.73 440 A 1 ATOM 3612 O O . ASN A 0 440 . 1.257 -3.211 -17.273 1.00 87.73 440 A 1 ATOM 3613 C CG . ASN A 0 440 . 3.329 -3.768 -13.317 1.00 87.73 440 A 1 ATOM 3614 N ND2 . ASN A 0 440 . 4.479 -4.235 -12.889 1.00 87.73 440 A 1 ATOM 3615 O OD1 . ASN A 0 440 . 2.811 -2.819 -12.754 1.00 87.73 440 A 1 ATOM 3616 N N . TYR A 0 441 . 0.569 -5.287 -16.781 1.00 88.60 441 A 1 ATOM 3617 C CA . TYR A 0 441 . 0.277 -5.636 -18.174 1.00 88.60 441 A 1 ATOM 3618 C C . TYR A 0 441 . -0.849 -4.781 -18.775 1.00 88.60 441 A 1 ATOM 3619 C CB . TYR A 0 441 . -0.013 -7.136 -18.288 1.00 88.60 441 A 1 ATOM 3620 O O . TYR A 0 441 . -0.723 -4.341 -19.913 1.00 88.60 441 A 1 ATOM 3621 C CG . TYR A 0 441 . -1.423 -7.548 -17.932 1.00 88.60 441 A 1 ATOM 3622 C CD1 . TYR A 0 441 . -1.735 -7.959 -16.622 1.00 88.60 441 A 1 ATOM 3623 C CD2 . TYR A 0 441 . -2.420 -7.537 -18.927 1.00 88.60 441 A 1 ATOM 3624 C CE1 . TYR A 0 441 . -3.049 -8.355 -16.306 1.00 88.60 441 A 1 ATOM 3625 C CE2 . TYR A 0 441 . -3.734 -7.918 -18.607 1.00 88.60 441 A 1 ATOM 3626 O OH . TYR A 0 441 . -5.325 -8.700 -16.997 1.00 88.60 441 A 1 ATOM 3627 C CZ . TYR A 0 441 . -4.054 -8.326 -17.297 1.00 88.60 441 A 1 ATOM 3628 N N . LEU A 0 442 . -1.894 -4.468 -17.996 1.00 89.68 442 A 1 ATOM 3629 C CA . LEU A 0 442 . -2.993 -3.596 -18.430 1.00 89.68 442 A 1 ATOM 3630 C C . LEU A 0 442 . -2.486 -2.189 -18.743 1.00 89.68 442 A 1 ATOM 3631 C CB . LEU A 0 442 . -4.063 -3.505 -17.325 1.00 89.68 442 A 1 ATOM 3632 O O . LEU A 0 442 . -2.905 -1.558 -19.713 1.00 89.68 442 A 1 ATOM 3633 C CG . LEU A 0 442 . -4.830 -4.806 -17.054 1.00 89.68 442 A 1 ATOM 3634 C CD1 . LEU A 0 442 . -5.748 -4.611 -15.844 1.00 89.68 442 A 1 ATOM 3635 C CD2 . LEU A 0 442 . -5.676 -5.219 -18.257 1.00 89.68 442 A 1 ATOM 3636 N N . ALA A 0 443 . -1.558 -1.698 -17.923 1.00 85.38 443 A 1 ATOM 3637 C CA . ALA A 0 443 . -0.912 -0.421 -18.166 1.00 85.38 443 A 1 ATOM 3638 C C . ALA A 0 443 . -0.071 -0.436 -19.442 1.00 85.38 443 A 1 ATOM 3639 C CB . ALA A 0 443 . -0.057 -0.085 -16.957 1.00 85.38 443 A 1 ATOM 3640 O O . ALA A 0 443 . -0.166 0.488 -20.242 1.00 85.38 443 A 1 ATOM 3641 N N . GLU A 0 444 . 0.723 -1.483 -19.650 1.00 85.61 444 A 1 ATOM 3642 C CA . GLU A 0 444 . 1.565 -1.634 -20.836 1.00 85.61 444 A 1 ATOM 3643 C C . GLU A 0 444 . 0.743 -1.759 -22.128 1.00 85.61 444 A 1 ATOM 3644 C CB . GLU A 0 444 . 2.465 -2.847 -20.600 1.00 85.61 444 A 1 ATOM 3645 O O . GLU A 0 444 . 1.097 -1.164 -23.145 1.00 85.61 444 A 1 ATOM 3646 C CG . GLU A 0 444 . 3.433 -3.179 -21.736 1.00 85.61 444 A 1 ATOM 3647 C CD . GLU A 0 444 . 4.520 -2.126 -21.975 1.00 85.61 444 A 1 ATOM 3648 O OE1 . GLU A 0 444 . 5.173 -2.287 -23.033 1.00 85.61 444 A 1 ATOM 3649 O OE2 . GLU A 0 444 . 4.714 -1.221 -21.135 1.00 85.61 444 A 1 ATOM 3650 N N . GLU A 0 445 . -0.385 -2.470 -22.099 1.00 88.31 445 A 1 ATOM 3651 C CA . GLU A 0 445 . -1.325 -2.548 -23.225 1.00 88.31 445 A 1 ATOM 3652 C C . GLU A 0 445 . -1.945 -1.183 -23.547 1.00 88.31 445 A 1 ATOM 3653 C CB . GLU A 0 445 . -2.436 -3.556 -22.905 1.00 88.31 445 A 1 ATOM 3654 O O . GLU A 0 445 . -1.970 -0.764 -24.712 1.00 88.31 445 A 1 ATOM 3655 C CG . GLU A 0 445 . -1.944 -5.008 -22.998 1.00 88.31 445 A 1 ATOM 3656 C CD . GLU A 0 445 . -3.020 -6.040 -22.616 1.00 88.31 445 A 1 ATOM 3657 O OE1 . GLU A 0 445 . -2.729 -7.247 -22.787 1.00 88.31 445 A 1 ATOM 3658 O OE2 . GLU A 0 445 . -4.111 -5.640 -22.151 1.00 88.31 445 A 1 ATOM 3659 N N . ALA A 0 446 . -2.392 -0.453 -22.519 1.00 86.50 446 A 1 ATOM 3660 C CA . ALA A 0 446 . -2.897 0.906 -22.675 1.00 86.50 446 A 1 ATOM 3661 C C . ALA A 0 446 . -1.815 1.850 -23.222 1.00 86.50 446 A 1 ATOM 3662 C CB . ALA A 0 446 . -3.445 1.387 -21.326 1.00 86.50 446 A 1 ATOM 3663 O O . ALA A 0 446 . -2.103 2.673 -24.092 1.00 86.50 446 A 1 ATOM 3664 N N . ILE A 0 447 . -0.566 1.699 -22.767 1.00 82.43 447 A 1 ATOM 3665 C CA . ILE A 0 447 . 0.572 2.495 -23.231 1.00 82.43 447 A 1 ATOM 3666 C C . ILE A 0 447 . 0.858 2.234 -24.708 1.00 82.43 447 A 1 ATOM 3667 C CB . ILE A 0 447 . 1.821 2.258 -22.339 1.00 82.43 447 A 1 ATOM 3668 O O . ILE A 0 447 . 0.901 3.173 -25.502 1.00 82.43 447 A 1 ATOM 3669 C CG1 . ILE A 0 447 . 1.668 2.968 -20.976 1.00 82.43 447 A 1 ATOM 3670 C CG2 . ILE A 0 447 . 3.128 2.720 -23.021 1.00 82.43 447 A 1 ATOM 3671 C CD1 . ILE A 0 447 . 2.585 2.422 -19.873 1.00 82.43 447 A 1 ATOM 3672 N N . LYS A 0 448 . 0.997 0.962 -25.091 1.00 85.62 448 A 1 ATOM 3673 C CA . LYS A 0 448 . 1.280 0.553 -26.473 1.00 85.62 448 A 1 ATOM 3674 C C . LYS A 0 448 . 0.190 0.979 -27.450 1.00 85.62 448 A 1 ATOM 3675 C CB . LYS A 0 448 . 1.447 -0.970 -26.516 1.00 85.62 448 A 1 ATOM 3676 O O . LYS A 0 448 . 0.498 1.287 -28.599 1.00 85.62 448 A 1 ATOM 3677 C CG . LYS A 0 448 . 2.830 -1.394 -26.017 1.00 85.62 448 A 1 ATOM 3678 C CD . LYS A 0 448 . 2.915 -2.918 -25.888 1.00 85.62 448 A 1 ATOM 3679 C CE . LYS A 0 448 . 4.379 -3.308 -25.677 1.00 85.62 448 A 1 ATOM 3680 N NZ . LYS A 0 448 . 4.522 -4.487 -24.797 1.00 85.62 448 A 1 ATOM 3681 N N . SER A 0 449 . -1.068 0.978 -27.015 1.00 85.68 449 A 1 ATOM 3682 C CA . SER A 0 449 . -2.198 1.421 -27.840 1.00 85.68 449 A 1 ATOM 3683 C C . SER A 0 449 . -2.194 2.943 -27.998 1.00 85.68 449 A 1 ATOM 3684 C CB . SER A 0 449 . -3.519 0.921 -27.251 1.00 85.68 449 A 1 ATOM 3685 O O . SER A 0 449 . -2.255 3.449 -29.119 1.00 85.68 449 A 1 ATOM 3686 O OG . SER A 0 449 . -3.443 -0.481 -27.061 1.00 85.68 449 A 1 ATOM 3687 N N . ALA A 0 450 . -1.991 3.676 -26.897 1.00 83.46 450 A 1 ATOM 3688 C CA . ALA A 0 450 . -1.923 5.136 -26.907 1.00 83.46 450 A 1 ATOM 3689 C C . ALA A 0 450 . -0.743 5.672 -27.737 1.00 83.46 450 A 1 ATOM 3690 C CB . ALA A 0 450 . -1.844 5.621 -25.456 1.00 83.46 450 A 1 ATOM 3691 O O . ALA A 0 450 . -0.892 6.681 -28.429 1.00 83.46 450 A 1 ATOM 3692 N N . ASP A 0 451 . 0.405 4.985 -27.719 1.00 78.43 451 A 1 ATOM 3693 C CA . ASP A 0 451 . 1.570 5.308 -28.557 1.00 78.43 451 A 1 ATOM 3694 C C . ASP A 0 451 . 1.256 5.179 -30.061 1.00 78.43 451 A 1 ATOM 3695 C CB . ASP A 0 451 . 2.764 4.406 -28.175 1.00 78.43 451 A 1 ATOM 3696 O O . ASP A 0 451 . 1.828 5.899 -30.878 1.00 78.43 451 A 1 ATOM 3697 C CG . ASP A 0 451 . 3.551 4.846 -26.924 1.00 78.43 451 A 1 ATOM 3698 O OD1 . ASP A 0 451 . 3.286 5.939 -26.369 1.00 78.43 451 A 1 ATOM 3699 O OD2 . ASP A 0 451 . 4.502 4.115 -26.547 1.00 78.43 451 A 1 ATOM 3700 N N . LYS A 0 452 . 0.298 4.320 -30.434 1.00 85.06 452 A 1 ATOM 3701 C CA . LYS A 0 452 . -0.219 4.190 -31.809 1.00 85.06 452 A 1 ATOM 3702 C C . LYS A 0 452 . -1.344 5.183 -32.128 1.00 85.06 452 A 1 ATOM 3703 C CB . LYS A 0 452 . -0.676 2.747 -32.060 1.00 85.06 452 A 1 ATOM 3704 O O . LYS A 0 452 . -1.920 5.124 -33.209 1.00 85.06 452 A 1 ATOM 3705 C CG . LYS A 0 452 . 0.474 1.735 -31.968 1.00 85.06 452 A 1 ATOM 3706 C CD . LYS A 0 452 . -0.101 0.318 -32.031 1.00 85.06 452 A 1 ATOM 3707 C CE . LYS A 0 452 . 1.007 -0.712 -31.822 1.00 85.06 452 A 1 ATOM 3708 N NZ . LYS A 0 452 . 0.449 -2.085 -31.863 1.00 85.06 452 A 1 ATOM 3709 N N . GLY A 0 453 . -1.671 6.084 -31.201 1.00 83.81 453 A 1 ATOM 3710 C CA . GLY A 0 453 . -2.764 7.046 -31.334 1.00 83.81 453 A 1 ATOM 3711 C C . GLY A 0 453 . -4.142 6.511 -30.931 1.00 83.81 453 A 1 ATOM 3712 O O . GLY A 0 453 . -5.103 7.277 -30.971 1.00 83.81 453 A 1 ATOM 3713 N N . ASP A 0 454 . -4.249 5.250 -30.503 1.00 87.08 454 A 1 ATOM 3714 C CA . ASP A 0 454 . -5.500 4.661 -30.024 1.00 87.08 454 A 1 ATOM 3715 C C . ASP A 0 454 . -5.610 4.760 -28.496 1.00 87.08 454 A 1 ATOM 3716 C CB . ASP A 0 454 . -5.652 3.216 -30.514 1.00 87.08 454 A 1 ATOM 3717 O O . ASP A 0 454 . -4.987 4.017 -27.737 1.00 87.08 454 A 1 ATOM 3718 C CG . ASP A 0 454 . -6.967 2.591 -30.027 1.00 87.08 454 A 1 ATOM 3719 O OD1 . ASP A 0 454 . -7.860 3.345 -29.560 1.00 87.08 454 A 1 ATOM 3720 O OD2 . ASP A 0 454 . -7.071 1.351 -30.084 1.00 87.08 454 A 1 ATOM 3721 N N . TYR A 0 455 . -6.444 5.688 -28.033 1.00 86.69 455 A 1 ATOM 3722 C CA . TYR A 0 455 . -6.695 5.913 -26.609 1.00 86.69 455 A 1 ATOM 3723 C C . TYR A 0 455 . -7.876 5.097 -26.066 1.00 86.69 455 A 1 ATOM 3724 C CB . TYR A 0 455 . -6.847 7.416 -26.348 1.00 86.69 455 A 1 ATOM 3725 O O . TYR A 0 455 . -8.197 5.217 -24.884 1.00 86.69 455 A 1 ATOM 3726 C CG . TYR A 0 455 . -5.584 8.200 -26.651 1.00 86.69 455 A 1 ATOM 3727 C CD1 . TYR A 0 455 . -4.612 8.390 -25.648 1.00 86.69 455 A 1 ATOM 3728 C CD2 . TYR A 0 455 . -5.356 8.687 -27.951 1.00 86.69 455 A 1 ATOM 3729 C CE1 . TYR A 0 455 . -3.419 9.080 -25.943 1.00 86.69 455 A 1 ATOM 3730 C CE2 . TYR A 0 455 . -4.155 9.348 -28.259 1.00 86.69 455 A 1 ATOM 3731 O OH . TYR A 0 455 . -2.029 10.183 -27.565 1.00 86.69 455 A 1 ATOM 3732 C CZ . TYR A 0 455 . -3.187 9.542 -27.256 1.00 86.69 455 A 1 ATOM 3733 N N . THR A 0 456 . -8.511 4.254 -26.886 1.00 88.66 456 A 1 ATOM 3734 C CA . THR A 0 456 . -9.705 3.485 -26.503 1.00 88.66 456 A 1 ATOM 3735 C C . THR A 0 456 . -9.407 2.527 -25.354 1.00 88.66 456 A 1 ATOM 3736 C CB . THR A 0 456 . -10.253 2.696 -27.701 1.00 88.66 456 A 1 ATOM 3737 O O . THR A 0 456 . -10.137 2.505 -24.365 1.00 88.66 456 A 1 ATOM 3738 C CG2 . THR A 0 456 . -11.613 2.067 -27.403 1.00 88.66 456 A 1 ATOM 3739 O OG1 . THR A 0 456 . -10.408 3.557 -28.801 1.00 88.66 456 A 1 ATOM 3740 N N . VAL A 0 457 . -8.291 1.792 -25.433 1.00 87.69 457 A 1 ATOM 3741 C CA . VAL A 0 457 . -7.856 0.855 -24.379 1.00 87.69 457 A 1 ATOM 3742 C C . VAL A 0 457 . -7.605 1.588 -23.062 1.00 87.69 457 A 1 ATOM 3743 C CB . VAL A 0 457 . -6.583 0.099 -24.815 1.00 87.69 457 A 1 ATOM 3744 O O . VAL A 0 457 . -8.034 1.143 -21.998 1.00 87.69 457 A 1 ATOM 3745 C CG1 . VAL A 0 457 . -6.105 -0.891 -23.745 1.00 87.69 457 A 1 ATOM 3746 C CG2 . VAL A 0 457 . -6.832 -0.682 -26.112 1.00 87.69 457 A 1 ATOM 3747 N N . ALA A 0 458 . -6.955 2.751 -23.127 1.00 85.85 458 A 1 ATOM 3748 C CA . ALA A 0 458 . -6.696 3.563 -21.948 1.00 85.85 458 A 1 ATOM 3749 C C . ALA A 0 458 . -7.998 4.103 -21.333 1.00 85.85 458 A 1 ATOM 3750 C CB . ALA A 0 458 . -5.723 4.678 -22.333 1.00 85.85 458 A 1 ATOM 3751 O O . ALA A 0 458 . -8.178 4.025 -20.119 1.00 85.85 458 A 1 ATOM 3752 N N . GLN A 0 459 . -8.937 4.578 -22.155 1.00 87.97 459 A 1 ATOM 3753 C CA . GLN A 0 459 . -10.236 5.055 -21.683 1.00 87.97 459 A 1 ATOM 3754 C C . GLN A 0 459 . -11.041 3.934 -21.005 1.00 87.97 459 A 1 ATOM 3755 C CB . GLN A 0 459 . -10.991 5.689 -22.863 1.00 87.97 459 A 1 ATOM 3756 O O . GLN A 0 459 . -11.511 4.111 -19.884 1.00 87.97 459 A 1 ATOM 3757 C CG . GLN A 0 459 . -12.295 6.373 -22.432 1.00 87.97 459 A 1 ATOM 3758 C CD . GLN A 0 459 . -12.070 7.467 -21.393 1.00 87.97 459 A 1 ATOM 3759 N NE2 . GLN A 0 459 . -12.772 7.426 -20.284 1.00 87.97 459 A 1 ATOM 3760 O OE1 . GLN A 0 459 . -11.240 8.354 -21.547 1.00 87.97 459 A 1 ATOM 3761 N N . GLN A 0 460 . -11.112 2.748 -21.619 1.00 89.02 460 A 1 ATOM 3762 C CA . GLN A 0 460 . -11.778 1.579 -21.029 1.00 89.02 460 A 1 ATOM 3763 C C . GLN A 0 460 . -11.143 1.157 -19.698 1.00 89.02 460 A 1 ATOM 3764 C CB . GLN A 0 460 . -11.698 0.400 -22.006 1.00 89.02 460 A 1 ATOM 3765 O O . GLN A 0 460 . -11.851 0.830 -18.738 1.00 89.02 460 A 1 ATOM 3766 C CG . GLN A 0 460 . -12.614 0.562 -23.227 1.00 89.02 460 A 1 ATOM 3767 C CD . GLN A 0 460 . -12.450 -0.585 -24.219 1.00 89.02 460 A 1 ATOM 3768 N NE2 . GLN A 0 460 . -13.223 -0.610 -25.282 1.00 89.02 460 A 1 ATOM 3769 O OE1 . GLN A 0 460 . -11.647 -1.489 -24.060 1.00 89.02 460 A 1 ATOM 3770 N N . LEU A 0 461 . -9.809 1.181 -19.619 1.00 89.05 461 A 1 ATOM 3771 C CA . LEU A 0 461 . -9.079 0.901 -18.386 1.00 89.05 461 A 1 ATOM 3772 C C . LEU A 0 461 . -9.409 1.937 -17.309 1.00 89.05 461 A 1 ATOM 3773 C CB . LEU A 0 461 . -7.574 0.838 -18.702 1.00 89.05 461 A 1 ATOM 3774 O O . LEU A 0 461 . -9.726 1.566 -16.182 1.00 89.05 461 A 1 ATOM 3775 C CG . LEU A 0 461 . -6.673 0.607 -17.477 1.00 89.05 461 A 1 ATOM 3776 C CD1 . LEU A 0 461 . -6.996 -0.694 -16.741 1.00 89.05 461 A 1 ATOM 3777 C CD2 . LEU A 0 461 . -5.216 0.559 -17.935 1.00 89.05 461 A 1 ATOM 3778 N N . PHE A 0 462 . -9.385 3.226 -17.651 1.00 88.92 462 A 1 ATOM 3779 C CA . PHE A 0 462 . -9.735 4.303 -16.730 1.00 88.92 462 A 1 ATOM 3780 C C . PHE A 0 462 . -11.144 4.133 -16.161 1.00 88.92 462 A 1 ATOM 3781 C CB . PHE A 0 462 . -9.613 5.644 -17.450 1.00 88.92 462 A 1 ATOM 3782 O O . PHE A 0 462 . -11.313 4.166 -14.941 1.00 88.92 462 A 1 ATOM 3783 C CG . PHE A 0 462 . -9.967 6.838 -16.591 1.00 88.92 462 A 1 ATOM 3784 C CD1 . PHE A 0 462 . -11.269 7.366 -16.625 1.00 88.92 462 A 1 ATOM 3785 C CD2 . PHE A 0 462 . -8.988 7.438 -15.780 1.00 88.92 462 A 1 ATOM 3786 C CE1 . PHE A 0 462 . -11.579 8.522 -15.892 1.00 88.92 462 A 1 ATOM 3787 C CE2 . PHE A 0 462 . -9.286 8.613 -15.067 1.00 88.92 462 A 1 ATOM 3788 C CZ . PHE A 0 462 . -10.579 9.165 -15.142 1.00 88.92 462 A 1 ATOM 3789 N N . ASP A 0 463 . -12.132 3.901 -17.025 1.00 89.69 463 A 1 ATOM 3790 C CA . ASP A 0 463 . -13.530 3.739 -16.625 1.00 89.69 463 A 1 ATOM 3791 C C . ASP A 0 463 . -13.700 2.532 -15.693 1.00 89.69 463 A 1 ATOM 3792 C CB . ASP A 0 463 . -14.411 3.625 -17.881 1.00 89.69 463 A 1 ATOM 3793 O O . ASP A 0 463 . -14.353 2.627 -14.647 1.00 89.69 463 A 1 ATOM 3794 C CG . ASP A 0 463 . -14.441 4.926 -18.698 1.00 89.69 463 A 1 ATOM 3795 O OD1 . ASP A 0 463 . -14.245 6.010 -18.101 1.00 89.69 463 A 1 ATOM 3796 O OD2 . ASP A 0 463 . -14.652 4.856 -19.927 1.00 89.69 463 A 1 ATOM 3797 N N . SER A 0 464 . -13.016 1.427 -15.993 1.00 90.13 464 A 1 ATOM 3798 C CA . SER A 0 464 . -13.012 0.220 -15.157 1.00 90.13 464 A 1 ATOM 3799 C C . SER A 0 464 . -12.399 0.472 -13.774 1.00 90.13 464 A 1 ATOM 3800 C CB . SER A 0 464 . -12.272 -0.908 -15.879 1.00 90.13 464 A 1 ATOM 3801 O O . SER A 0 464 . -12.972 0.075 -12.757 1.00 90.13 464 A 1 ATOM 3802 O OG . SER A 0 464 . -12.883 -1.151 -17.129 1.00 90.13 464 A 1 ATOM 3803 N N . LEU A 0 465 . -11.290 1.219 -13.709 1.00 91.89 465 A 1 ATOM 3804 C CA . LEU A 0 465 . -10.634 1.608 -12.453 1.00 91.89 465 A 1 ATOM 3805 C C . LEU A 0 465 . -11.459 2.589 -11.612 1.00 91.89 465 A 1 ATOM 3806 C CB . LEU A 0 465 . -9.264 2.234 -12.760 1.00 91.89 465 A 1 ATOM 3807 O O . LEU A 0 465 . -11.168 2.758 -10.428 1.00 91.89 465 A 1 ATOM 3808 C CG . LEU A 0 465 . -8.238 1.254 -13.345 1.00 91.89 465 A 1 ATOM 3809 C CD1 . LEU A 0 465 . -7.044 2.051 -13.860 1.00 91.89 465 A 1 ATOM 3810 C CD2 . LEU A 0 465 . -7.750 0.221 -12.328 1.00 91.89 465 A 1 ATOM 3811 N N . THR A 0 466 . -12.476 3.244 -12.186 1.00 92.67 466 A 1 ATOM 3812 C CA . THR A 0 466 . -13.382 4.106 -11.408 1.00 92.67 466 A 1 ATOM 3813 C C . THR A 0 466 . -14.433 3.346 -10.612 1.00 92.67 466 A 1 ATOM 3814 C CB . THR A 0 466 . -14.060 5.205 -12.230 1.00 92.67 466 A 1 ATOM 3815 O O . THR A 0 466 . -15.032 3.890 -9.687 1.00 92.67 466 A 1 ATOM 3816 C CG2 . THR A 0 466 . -13.094 6.060 -13.050 1.00 92.67 466 A 1 ATOM 3817 O OG1 . THR A 0 466 . -15.054 4.684 -13.074 1.00 92.67 466 A 1 ATOM 3818 N N . THR A 0 467 . -14.643 2.077 -10.946 1.00 92.88 467 A 1 ATOM 3819 C CA . THR A 0 467 . -15.637 1.211 -10.311 1.00 92.88 467 A 1 ATOM 3820 C C . THR A 0 467 . -15.023 -0.160 -10.015 1.00 92.88 467 A 1 ATOM 3821 C CB . THR A 0 467 . -16.901 1.125 -11.184 1.00 92.88 467 A 1 ATOM 3822 O O . THR A 0 467 . -15.544 -1.175 -10.478 1.00 92.88 467 A 1 ATOM 3823 C CG2 . THR A 0 467 . -17.699 2.426 -11.196 1.00 92.88 467 A 1 ATOM 3824 O OG1 . THR A 0 467 . -16.569 0.848 -12.528 1.00 92.88 467 A 1 ATOM 3825 N N . PRO A 0 468 . -13.917 -0.232 -9.247 1.00 93.76 468 A 1 ATOM 3826 C CA . PRO A 0 468 . -13.127 -1.457 -9.109 1.00 93.76 468 A 1 ATOM 3827 C C . PRO A 0 468 . -13.905 -2.606 -8.453 1.00 93.76 468 A 1 ATOM 3828 C CB . PRO A 0 468 . -11.898 -1.052 -8.287 1.00 93.76 468 A 1 ATOM 3829 O O . PRO A 0 468 . -13.592 -3.763 -8.704 1.00 93.76 468 A 1 ATOM 3830 C CG . PRO A 0 468 . -12.382 0.142 -7.467 1.00 93.76 468 A 1 ATOM 3831 C CD . PRO A 0 468 . -13.354 0.829 -8.422 1.00 93.76 468 A 1 ATOM 3832 N N . PHE A 0 469 . -14.937 -2.309 -7.659 1.00 94.57 469 A 1 ATOM 3833 C CA . PHE A 0 469 . -15.769 -3.294 -6.953 1.00 94.57 469 A 1 ATOM 3834 C C . PHE A 0 469 . -17.070 -3.663 -7.682 1.00 94.57 469 A 1 ATOM 3835 C CB . PHE A 0 469 . -16.086 -2.757 -5.551 1.00 94.57 469 A 1 ATOM 3836 O O . PHE A 0 469 . -17.840 -4.478 -7.186 1.00 94.57 469 A 1 ATOM 3837 C CG . PHE A 0 469 . -14.866 -2.316 -4.772 1.00 94.57 469 A 1 ATOM 3838 C CD1 . PHE A 0 469 . -13.952 -3.274 -4.305 1.00 94.57 469 A 1 ATOM 3839 C CD2 . PHE A 0 469 . -14.634 -0.951 -4.524 1.00 94.57 469 A 1 ATOM 3840 C CE1 . PHE A 0 469 . -12.794 -2.869 -3.621 1.00 94.57 469 A 1 ATOM 3841 C CE2 . PHE A 0 469 . -13.490 -0.550 -3.813 1.00 94.57 469 A 1 ATOM 3842 C CZ . PHE A 0 469 . -12.564 -1.508 -3.369 1.00 94.57 469 A 1 ATOM 3843 N N . LYS A 0 470 . -17.371 -3.051 -8.836 1.00 88.76 470 A 1 ATOM 3844 C CA . LYS A 0 470 . -18.594 -3.386 -9.578 1.00 88.76 470 A 1 ATOM 3845 C C . LYS A 0 470 . -18.456 -4.796 -10.171 1.00 88.76 470 A 1 ATOM 3846 C CB . LYS A 0 470 . -18.951 -2.260 -10.572 1.00 88.76 470 A 1 ATOM 3847 O O . LYS A 0 470 . -17.442 -5.096 -10.804 1.00 88.76 470 A 1 ATOM 3848 C CG . LYS A 0 470 . -20.054 -2.637 -11.572 1.00 88.76 470 A 1 ATOM 3849 C CD . LYS A 0 470 . -20.366 -1.507 -12.565 1.00 88.76 470 A 1 ATOM 3850 C CE . LYS A 0 470 . -21.542 -1.954 -13.447 1.00 88.76 470 A 1 ATOM 3851 N NZ . LYS A 0 470 . -21.858 -0.991 -14.534 1.00 88.76 470 A 1 ATOM 3852 N N . ASN A 0 471 . -19.473 -5.630 -9.967 1.00 80.47 471 A 1 ATOM 3853 C CA . ASN A 0 471 . -19.525 -6.989 -10.502 1.00 80.47 471 A 1 ATOM 3854 C C . ASN A 0 471 . -19.579 -6.996 -12.046 1.00 80.47 471 A 1 ATOM 3855 C CB . ASN A 0 471 . -20.725 -7.738 -9.881 1.00 80.47 471 A 1 ATOM 3856 O O . ASN A 0 471 . -20.039 -6.013 -12.642 1.00 80.47 471 A 1 ATOM 3857 C CG . ASN A 0 471 . -20.511 -8.086 -8.417 1.00 80.47 471 A 1 ATOM 3858 N ND2 . ASN A 0 471 . -21.569 -8.271 -7.663 1.00 80.47 471 A 1 ATOM 3859 O OD1 . ASN A 0 471 . -19.395 -8.167 -7.946 1.00 80.47 471 A 1 ATOM 3860 N N . PRO A 0 472 . -19.111 -8.082 -12.690 1.00 70.49 472 A 1 ATOM 3861 C CA . PRO A 0 472 . -19.362 -8.367 -14.103 1.00 70.49 472 A 1 ATOM 3862 C C . PRO A 0 472 . -20.831 -8.195 -14.484 1.00 70.49 472 A 1 ATOM 3863 C CB . PRO A 0 472 . -18.972 -9.837 -14.290 1.00 70.49 472 A 1 ATOM 3864 O O . PRO A 0 472 . -21.716 -8.598 -13.731 1.00 70.49 472 A 1 ATOM 3865 C CG . PRO A 0 472 . -17.919 -10.079 -13.220 1.00 70.49 472 A 1 ATOM 3866 C CD . PRO A 0 472 . -18.410 -9.201 -12.074 1.00 70.49 472 A 1 ATOM 3867 N N . ASP A 0 473 . -21.082 -7.659 -15.676 1.00 66.97 473 A 1 ATOM 3868 C CA . ASP A 0 473 . -22.359 -7.879 -16.348 1.00 66.97 473 A 1 ATOM 3869 C C . ASP A 0 473 . -22.218 -9.162 -17.176 1.00 66.97 473 A 1 ATOM 3870 C CB . ASP A 0 473 . -22.733 -6.651 -17.188 1.00 66.97 473 A 1 ATOM 3871 O O . ASP A 0 473 . -21.517 -9.181 -18.189 1.00 66.97 473 A 1 ATOM 3872 C CG . ASP A 0 473 . -24.166 -6.716 -17.722 1.00 66.97 473 A 1 ATOM 3873 O OD1 . ASP A 0 473 . -24.735 -7.832 -17.794 1.00 66.97 473 A 1 ATOM 3874 O OD2 . ASP A 0 473 . -24.684 -5.630 -18.055 1.00 66.97 473 A 1 ATOM 3875 N N . THR A 0 474 . -22.832 -10.255 -16.718 1.00 58.49 474 A 1 ATOM 3876 C CA . THR A 0 474 . -22.737 -11.576 -17.363 1.00 58.49 474 A 1 ATOM 3877 C C . THR A 0 474 . -23.336 -11.606 -18.771 1.00 58.49 474 A 1 ATOM 3878 C CB . THR A 0 474 . -23.402 -12.663 -16.504 1.00 58.49 474 A 1 ATOM 3879 O O . THR A 0 474 . -23.098 -12.559 -19.509 1.00 58.49 474 A 1 ATOM 3880 C CG2 . THR A 0 474 . -22.603 -12.959 -15.235 1.00 58.49 474 A 1 ATOM 3881 O OG1 . THR A 0 474 . -24.687 -12.250 -16.093 1.00 58.49 474 A 1 ATOM 3882 N N . SER A 0 475 . -24.066 -10.563 -19.184 1.00 54.69 475 A 1 ATOM 3883 C CA . SER A 0 475 . -24.557 -10.422 -20.559 1.00 54.69 475 A 1 ATOM 3884 C C . SER A 0 475 . -23.463 -10.049 -21.576 1.00 54.69 475 A 1 ATOM 3885 C CB . SER A 0 475 . -25.710 -9.414 -20.598 1.00 54.69 475 A 1 ATOM 3886 O O . SER A 0 475 . -23.676 -10.184 -22.780 1.00 54.69 475 A 1 ATOM 3887 O OG . SER A 0 475 . -25.266 -8.098 -20.341 1.00 54.69 475 A 1 ATOM 3888 N N . LEU A 0 476 . -22.275 -9.628 -21.120 1.00 51.23 476 A 1 ATOM 3889 C CA . LEU A 0 476 . -21.170 -9.147 -21.957 1.00 51.23 476 A 1 ATOM 3890 C C . LEU A 0 476 . -20.004 -10.154 -22.026 1.00 51.23 476 A 1 ATOM 3891 C CB . LEU A 0 476 . -20.734 -7.747 -21.472 1.00 51.23 476 A 1 ATOM 3892 O O . LEU A 0 476 . -18.856 -9.821 -21.727 1.00 51.23 476 A 1 ATOM 3893 C CG . LEU A 0 476 . -21.810 -6.649 -21.581 1.00 51.23 476 A 1 ATOM 3894 C CD1 . LEU A 0 476 . -21.296 -5.368 -20.919 1.00 51.23 476 A 1 ATOM 3895 C CD2 . LEU A 0 476 . -22.146 -6.310 -23.038 1.00 51.23 476 A 1 ATOM 3896 N N . ASN A 0 477 . -20.271 -11.391 -22.453 1.00 47.26 477 A 1 ATOM 3897 C CA . ASN A 0 477 . -19.231 -12.392 -22.734 1.00 47.26 477 A 1 ATOM 3898 C C . ASN A 0 477 . -18.601 -12.169 -24.124 1.00 47.26 477 A 1 ATOM 3899 C CB . ASN A 0 477 . -19.802 -13.817 -22.574 1.00 47.26 477 A 1 ATOM 3900 O O . ASN A 0 477 . -18.830 -12.947 -25.043 1.00 47.26 477 A 1 ATOM 3901 C CG . ASN A 0 477 . -19.878 -14.298 -21.138 1.00 47.26 477 A 1 ATOM 3902 N ND2 . ASN A 0 477 . -20.518 -15.420 -20.912 1.00 47.26 477 A 1 ATOM 3903 O OD1 . ASN A 0 477 . -19.337 -13.719 -20.214 1.00 47.26 477 A 1 ATOM 3904 N N . ASN A 0 478 . -17.806 -11.110 -24.292 1.00 49.38 478 A 1 ATOM 3905 C CA . ASN A 0 478 . -16.969 -10.924 -25.483 1.00 49.38 478 A 1 ATOM 3906 C C . ASN A 0 478 . -15.497 -10.783 -25.074 1.00 49.38 478 A 1 ATOM 3907 C CB . ASN A 0 478 . -17.468 -9.716 -26.306 1.00 49.38 478 A 1 ATOM 3908 O O . ASN A 0 478 . -15.142 -9.854 -24.345 1.00 49.38 478 A 1 ATOM 3909 C CG . ASN A 0 478 . -18.566 -10.058 -27.305 1.00 49.38 478 A 1 ATOM 3910 N ND2 . ASN A 0 478 . -19.295 -9.077 -27.782 1.00 49.38 478 A 1 ATOM 3911 O OD1 . ASN A 0 478 . -18.757 -11.182 -27.724 1.00 49.38 478 A 1 ATOM 3912 N N . GLU A 0 479 . -14.625 -11.660 -25.589 1.00 49.36 479 A 1 ATOM 3913 C CA . GLU A 0 479 . -13.172 -11.616 -25.336 1.00 49.36 479 A 1 ATOM 3914 C C . GLU A 0 479 . -12.534 -10.272 -25.719 1.00 49.36 479 A 1 ATOM 3915 C CB . GLU A 0 479 . -12.433 -12.691 -26.145 1.00 49.36 479 A 1 ATOM 3916 O O . GLU A 0 479 . -11.528 -9.876 -25.132 1.00 49.36 479 A 1 ATOM 3917 C CG . GLU A 0 479 . -12.588 -14.127 -25.627 1.00 49.36 479 A 1 ATOM 3918 C CD . GLU A 0 479 . -11.501 -15.053 -26.206 1.00 49.36 479 A 1 ATOM 3919 O OE1 . GLU A 0 479 . -11.250 -16.104 -25.583 1.00 49.36 479 A 1 ATOM 3920 O OE2 . GLU A 0 479 . -10.865 -14.665 -27.215 1.00 49.36 479 A 1 ATOM 3921 N N . SER A 0 480 . -13.123 -9.545 -26.674 1.00 48.29 480 A 1 ATOM 3922 C CA . SER A 0 480 . -12.682 -8.213 -27.102 1.00 48.29 480 A 1 ATOM 3923 C C . SER A 0 480 . -12.898 -7.120 -26.045 1.00 48.29 480 A 1 ATOM 3924 C CB . SER A 0 480 . -13.385 -7.849 -28.415 1.00 48.29 480 A 1 ATOM 3925 O O . SER A 0 480 . -12.372 -6.020 -26.184 1.00 48.29 480 A 1 ATOM 3926 O OG . SER A 0 480 . -14.789 -8.002 -28.297 1.00 48.29 480 A 1 ATOM 3927 N N . CYS A 0 481 . -13.638 -7.409 -24.972 1.00 53.02 481 A 1 ATOM 3928 C CA . CYS A 0 481 . -14.024 -6.459 -23.933 1.00 53.02 481 A 1 ATOM 3929 C C . CYS A 0 481 . -13.620 -6.941 -22.527 1.00 53.02 481 A 1 ATOM 3930 C CB . CYS A 0 481 . -15.526 -6.167 -24.089 1.00 53.02 481 A 1 ATOM 3931 O O . CYS A 0 481 . -14.375 -6.766 -21.576 1.00 53.02 481 A 1 ATOM 3932 S SG . CYS A 0 481 . -15.797 -4.900 -25.362 1.00 53.02 481 A 1 ATOM 3933 N N . ARG A 0 482 . -12.419 -7.519 -22.363 1.00 60.33 482 A 1 ATOM 3934 C CA . ARG A 0 482 . -11.924 -8.098 -21.089 1.00 60.33 482 A 1 ATOM 3935 C C . ARG A 0 482 . -12.138 -7.194 -19.869 1.00 60.33 482 A 1 ATOM 3936 C CB . ARG A 0 482 . -10.433 -8.464 -21.202 1.00 60.33 482 A 1 ATOM 3937 O O . ARG A 0 482 . -12.737 -7.625 -18.886 1.00 60.33 482 A 1 ATOM 3938 C CG . ARG A 0 482 . -10.177 -9.447 -22.346 1.00 60.33 482 A 1 ATOM 3939 C CD . ARG A 0 482 . -8.775 -10.048 -22.297 1.00 60.33 482 A 1 ATOM 3940 N NE . ARG A 0 482 . -8.588 -10.972 -23.429 1.00 60.33 482 A 1 ATOM 3941 N NH1 . ARG A 0 482 . -6.330 -11.286 -23.193 1.00 60.33 482 A 1 ATOM 3942 N NH2 . ARG A 0 482 . -7.455 -12.413 -24.770 1.00 60.33 482 A 1 ATOM 3943 C CZ . ARG A 0 482 . -7.461 -11.551 -23.791 1.00 60.33 482 A 1 ATOM 3944 N N . LEU A 0 483 . -11.741 -5.925 -19.971 1.00 56.90 483 A 1 ATOM 3945 C CA . LEU A 0 483 . -11.908 -4.915 -18.915 1.00 56.90 483 A 1 ATOM 3946 C C . LEU A 0 483 . -13.379 -4.626 -18.581 1.00 56.90 483 A 1 ATOM 3947 C CB . LEU A 0 483 . -11.204 -3.623 -19.374 1.00 56.90 483 A 1 ATOM 3948 O O . LEU A 0 483 . -13.727 -4.444 -17.416 1.00 56.90 483 A 1 ATOM 3949 C CG . LEU A 0 483 . -9.673 -3.677 -19.246 1.00 56.90 483 A 1 ATOM 3950 C CD1 . LEU A 0 483 . -9.049 -2.542 -20.056 1.00 56.90 483 A 1 ATOM 3951 C CD2 . LEU A 0 483 . -9.250 -3.534 -17.782 1.00 56.90 483 A 1 ATOM 3952 N N . VAL A 0 484 . -14.249 -4.629 -19.593 1.00 54.22 484 A 1 ATOM 3953 C CA . VAL A 0 484 . -15.691 -4.384 -19.436 1.00 54.22 484 A 1 ATOM 3954 C C . VAL A 0 484 . -16.390 -5.613 -18.854 1.00 54.22 484 A 1 ATOM 3955 C CB . VAL A 0 484 . -16.337 -3.993 -20.778 1.00 54.22 484 A 1 ATOM 3956 O O . VAL A 0 484 . -17.242 -5.467 -17.980 1.00 54.22 484 A 1 ATOM 3957 C CG1 . VAL A 0 484 . -17.796 -3.563 -20.608 1.00 54.22 484 A 1 ATOM 3958 C CG2 . VAL A 0 484 . -15.583 -2.855 -21.486 1.00 54.22 484 A 1 ATOM 3959 N N . SER A 0 485 . -15.986 -6.811 -19.294 1.00 54.08 485 A 1 ATOM 3960 C CA . SER A 0 485 . -16.517 -8.094 -18.823 1.00 54.08 485 A 1 ATOM 3961 C C . SER A 0 485 . -16.195 -8.343 -17.351 1.00 54.08 485 A 1 ATOM 3962 C CB . SER A 0 485 . -15.993 -9.250 -19.692 1.00 54.08 485 A 1 ATOM 3963 O O . SER A 0 485 . -16.956 -9.023 -16.679 1.00 54.08 485 A 1 ATOM 3964 O OG . SER A 0 485 . -14.627 -9.550 -19.425 1.00 54.08 485 A 1 ATOM 3965 N N . ARG A 0 486 . -15.091 -7.773 -16.830 1.00 65.10 486 A 1 ATOM 3966 C CA . ARG A 0 486 . -14.626 -7.932 -15.433 1.00 65.10 486 A 1 ATOM 3967 C C . ARG A 0 486 . -14.432 -9.393 -15.010 1.00 65.10 486 A 1 ATOM 3968 C CB . ARG A 0 486 . -15.569 -7.197 -14.470 1.00 65.10 486 A 1 ATOM 3969 O O . ARG A 0 486 . -14.389 -9.691 -13.819 1.00 65.10 486 A 1 ATOM 3970 C CG . ARG A 0 486 . -15.699 -5.704 -14.765 1.00 65.10 486 A 1 ATOM 3971 C CD . ARG A 0 486 . -16.989 -5.199 -14.128 1.00 65.10 486 A 1 ATOM 3972 N NE . ARG A 0 486 . -17.115 -3.753 -14.330 1.00 65.10 486 A 1 ATOM 3973 N NH1 . ARG A 0 486 . -16.262 -3.094 -12.314 1.00 65.10 486 A 1 ATOM 3974 N NH2 . ARG A 0 486 . -16.746 -1.577 -13.875 1.00 65.10 486 A 1 ATOM 3975 C CZ . ARG A 0 486 . -16.707 -2.820 -13.501 1.00 65.10 486 A 1 ATOM 3976 N N . ILE A 0 487 . -14.318 -10.290 -15.986 1.00 66.20 487 A 1 ATOM 3977 C CA . ILE A 0 487 . -13.980 -11.694 -15.777 1.00 66.20 487 A 1 ATOM 3978 C C . ILE A 0 487 . -12.554 -11.760 -15.215 1.00 66.20 487 A 1 ATOM 3979 C CB . ILE A 0 487 . -14.168 -12.479 -17.099 1.00 66.20 487 A 1 ATOM 3980 O O . ILE A 0 487 . -11.710 -10.922 -15.543 1.00 66.20 487 A 1 ATOM 3981 C CG1 . ILE A 0 487 . -15.651 -12.437 -17.545 1.00 66.20 487 A 1 ATOM 3982 C CG2 . ILE A 0 487 . -13.694 -13.936 -16.965 1.00 66.20 487 A 1 ATOM 3983 C CD1 . ILE A 0 487 . -15.900 -12.980 -18.958 1.00 66.20 487 A 1 ATOM 3984 N N . LYS A 0 488 . -12.285 -12.746 -14.355 1.00 79.59 488 A 1 ATOM 3985 C CA . LYS A 0 488 . -10.940 -13.021 -13.837 1.00 79.59 488 A 1 ATOM 3986 C C . LYS A 0 488 . -10.015 -13.353 -15.010 1.00 79.59 488 A 1 ATOM 3987 C CB . LYS A 0 488 . -10.983 -14.187 -12.833 1.00 79.59 488 A 1 ATOM 3988 O O . LYS A 0 488 . -10.196 -14.368 -15.677 1.00 79.59 488 A 1 ATOM 3989 C CG . LYS A 0 488 . -11.836 -13.873 -11.591 1.00 79.59 488 A 1 ATOM 3990 C CD . LYS A 0 488 . -11.905 -15.035 -10.590 1.00 79.59 488 A 1 ATOM 3991 C CE . LYS A 0 488 . -12.466 -16.306 -11.234 1.00 79.59 488 A 1 ATOM 3992 N NZ . LYS A 0 488 . -12.699 -17.361 -10.229 1.00 79.59 488 A 1 ATOM 3993 N N . TYR A 0 489 . -9.029 -12.497 -15.267 1.00 81.12 489 A 1 ATOM 3994 C CA . TYR A 0 489 . -7.955 -12.776 -16.218 1.00 81.12 489 A 1 ATOM 3995 C C . TYR A 0 489 . -6.642 -12.851 -15.461 1.00 81.12 489 A 1 ATOM 3996 C CB . TYR A 0 489 . -7.883 -11.725 -17.336 1.00 81.12 489 A 1 ATOM 3997 O O . TYR A 0 489 . -6.248 -11.889 -14.798 1.00 81.12 489 A 1 ATOM 3998 C CG . TYR A 0 489 . -9.033 -11.795 -18.319 1.00 81.12 489 A 1 ATOM 3999 C CD1 . TYR A 0 489 . -9.022 -12.738 -19.367 1.00 81.12 489 A 1 ATOM 4000 C CD2 . TYR A 0 489 . -10.135 -10.936 -18.162 1.00 81.12 489 A 1 ATOM 4001 C CE1 . TYR A 0 489 . -10.119 -12.825 -20.247 1.00 81.12 489 A 1 ATOM 4002 C CE2 . TYR A 0 489 . -11.243 -11.039 -19.020 1.00 81.12 489 A 1 ATOM 4003 O OH . TYR A 0 489 . -12.306 -12.078 -20.900 1.00 81.12 489 A 1 ATOM 4004 C CZ . TYR A 0 489 . -11.239 -11.986 -20.064 1.00 81.12 489 A 1 ATOM 4005 N N . ARG A 0 490 . -5.945 -13.981 -15.593 1.00 87.32 490 A 1 ATOM 4006 C CA . ARG A 0 490 . -4.546 -14.055 -15.181 1.00 87.32 490 A 1 ATOM 4007 C C . ARG A 0 490 . -3.689 -13.191 -16.114 1.00 87.32 490 A 1 ATOM 4008 C CB . ARG A 0 490 . -4.033 -15.500 -15.132 1.00 87.32 490 A 1 ATOM 4009 O O . ARG A 0 490 . -3.997 -13.092 -17.308 1.00 87.32 490 A 1 ATOM 4010 C CG . ARG A 0 490 . -4.658 -16.285 -13.966 1.00 87.32 490 A 1 ATOM 4011 C CD . ARG A 0 490 . -3.959 -17.634 -13.753 1.00 87.32 490 A 1 ATOM 4012 N NE . ARG A 0 490 . -4.081 -18.509 -14.935 1.00 87.32 490 A 1 ATOM 4013 N NH1 . ARG A 0 490 . -2.342 -19.932 -14.460 1.00 87.32 490 A 1 ATOM 4014 N NH2 . ARG A 0 490 . -3.471 -20.188 -16.347 1.00 87.32 490 A 1 ATOM 4015 C CZ . ARG A 0 490 . -3.298 -19.528 -15.238 1.00 87.32 490 A 1 ATOM 4016 N N . PRO A 0 491 . -2.610 -12.587 -15.600 1.00 87.54 491 A 1 ATOM 4017 C CA . PRO A 0 491 . -1.640 -11.886 -16.424 1.00 87.54 491 A 1 ATOM 4018 C C . PRO A 0 491 . -1.098 -12.789 -17.542 1.00 87.54 491 A 1 ATOM 4019 C CB . PRO A 0 491 . -0.528 -11.436 -15.478 1.00 87.54 491 A 1 ATOM 4020 O O . PRO A 0 491 . -0.850 -13.978 -17.319 1.00 87.54 491 A 1 ATOM 4021 C CG . PRO A 0 491 . -1.243 -11.367 -14.134 1.00 87.54 491 A 1 ATOM 4022 C CD . PRO A 0 491 . -2.267 -12.481 -14.195 1.00 87.54 491 A 1 ATOM 4023 N N . PRO A 0 492 . -0.909 -12.256 -18.756 1.00 88.13 492 A 1 ATOM 4024 C CA . PRO A 0 492 . -0.397 -13.037 -19.871 1.00 88.13 492 A 1 ATOM 4025 C C . PRO A 0 492 . 1.081 -13.410 -19.674 1.00 88.13 492 A 1 ATOM 4026 C CB . PRO A 0 492 . -0.625 -12.148 -21.091 1.00 88.13 492 A 1 ATOM 4027 O O . PRO A 0 492 . 1.864 -12.665 -19.093 1.00 88.13 492 A 1 ATOM 4028 C CG . PRO A 0 492 . -0.523 -10.730 -20.523 1.00 88.13 492 A 1 ATOM 4029 C CD . PRO A 0 492 . -1.150 -10.875 -19.144 1.00 88.13 492 A 1 ATOM 4030 N N . ASN A 0 493 . 1.519 -14.534 -20.249 1.00 83.76 493 A 1 ATOM 4031 C CA . ASN A 0 493 . 2.883 -15.055 -20.052 1.00 83.76 493 A 1 ATOM 4032 C C . ASN A 0 493 . 4.008 -14.065 -20.406 1.00 83.76 493 A 1 ATOM 4033 C CB . ASN A 0 493 . 3.053 -16.337 -20.892 1.00 83.76 493 A 1 ATOM 4034 O O . ASN A 0 493 . 5.094 -14.140 -19.825 1.00 83.76 493 A 1 ATOM 4035 C CG . ASN A 0 493 . 2.252 -17.508 -20.359 1.00 83.76 493 A 1 ATOM 4036 N ND2 . ASN A 0 493 . 2.124 -18.573 -21.109 1.00 83.76 493 A 1 ATOM 4037 O OD1 . ASN A 0 493 . 1.739 -17.484 -19.261 1.00 83.76 493 A 1 ATOM 4038 N N . TRP A 0 494 . 3.766 -13.150 -21.350 1.00 85.90 494 A 1 ATOM 4039 C CA . TRP A 0 494 . 4.738 -12.138 -21.767 1.00 85.90 494 A 1 ATOM 4040 C C . TRP A 0 494 . 4.955 -11.043 -20.712 1.00 85.90 494 A 1 ATOM 4041 C CB . TRP A 0 494 . 4.300 -11.534 -23.110 1.00 85.90 494 A 1 ATOM 4042 O O . TRP A 0 494 . 5.995 -10.389 -20.731 1.00 85.90 494 A 1 ATOM 4043 C CG . TRP A 0 494 . 3.004 -10.776 -23.102 1.00 85.90 494 A 1 ATOM 4044 C CD1 . TRP A 0 494 . 1.819 -11.226 -23.576 1.00 85.90 494 A 1 ATOM 4045 C CD2 . TRP A 0 494 . 2.746 -9.416 -22.624 1.00 85.90 494 A 1 ATOM 4046 C CE2 . TRP A 0 494 . 1.359 -9.133 -22.790 1.00 85.90 494 A 1 ATOM 4047 C CE3 . TRP A 0 494 . 3.544 -8.386 -22.076 1.00 85.90 494 A 1 ATOM 4048 N NE1 . TRP A 0 494 . 0.850 -10.256 -23.400 1.00 85.90 494 A 1 ATOM 4049 C CH2 . TRP A 0 494 . 1.596 -6.931 -21.818 1.00 85.90 494 A 1 ATOM 4050 C CZ2 . TRP A 0 494 . 0.780 -7.923 -22.385 1.00 85.90 494 A 1 ATOM 4051 C CZ3 . TRP A 0 494 . 2.977 -7.161 -21.679 1.00 85.90 494 A 1 ATOM 4052 N N . SER A 0 495 . 4.013 -10.836 -19.784 1.00 84.42 495 A 1 ATOM 4053 C CA . SER A 0 495 . 4.095 -9.757 -18.795 1.00 84.42 495 A 1 ATOM 4054 C C . SER A 0 495 . 4.843 -10.138 -17.520 1.00 84.42 495 A 1 ATOM 4055 C CB . SER A 0 495 . 2.709 -9.205 -18.465 1.00 84.42 495 A 1 ATOM 4056 O O . SER A 0 495 . 5.009 -9.297 -16.648 1.00 84.42 495 A 1 ATOM 4057 O OG . SER A 0 495 . 1.944 -10.106 -17.693 1.00 84.42 495 A 1 ATOM 4058 N N . ARG A 0 496 . 5.333 -11.375 -17.386 1.00 77.92 496 A 1 ATOM 4059 C CA . ARG A 0 496 . 5.935 -11.878 -16.134 1.00 77.92 496 A 1 ATOM 4060 C C . ARG A 0 496 . 7.139 -11.067 -15.643 1.00 77.92 496 A 1 ATOM 4061 C CB . ARG A 0 496 . 6.314 -13.355 -16.312 1.00 77.92 496 A 1 ATOM 4062 O O . ARG A 0 496 . 7.301 -10.867 -14.446 1.00 77.92 496 A 1 ATOM 4063 C CG . ARG A 0 496 . 5.060 -14.239 -16.399 1.00 77.92 496 A 1 ATOM 4064 C CD . ARG A 0 496 . 5.411 -15.725 -16.506 1.00 77.92 496 A 1 ATOM 4065 N NE . ARG A 0 496 . 6.021 -16.068 -17.807 1.00 77.92 496 A 1 ATOM 4066 N NH1 . ARG A 0 496 . 7.014 -18.025 -17.138 1.00 77.92 496 A 1 ATOM 4067 N NH2 . ARG A 0 496 . 7.397 -17.275 -19.174 1.00 77.92 496 A 1 ATOM 4068 C CZ . ARG A 0 496 . 6.795 -17.115 -18.034 1.00 77.92 496 A 1 ATOM 4069 N N . LYS A 0 497 . 7.965 -10.560 -16.565 1.00 73.89 497 A 1 ATOM 4070 C CA . LYS A 0 497 . 9.127 -9.699 -16.251 1.00 73.89 497 A 1 ATOM 4071 C C . LYS A 0 497 . 8.808 -8.208 -16.360 1.00 73.89 497 A 1 ATOM 4072 C CB . LYS A 0 497 . 10.353 -10.110 -17.091 1.00 73.89 497 A 1 ATOM 4073 O O . LYS A 0 497 . 9.699 -7.372 -16.225 1.00 73.89 497 A 1 ATOM 4074 C CG . LYS A 0 497 . 10.761 -11.551 -16.756 1.00 73.89 497 A 1 ATOM 4075 C CD . LYS A 0 497 . 12.046 -12.044 -17.439 1.00 73.89 497 A 1 ATOM 4076 C CE . LYS A 0 497 . 12.180 -13.498 -16.966 1.00 73.89 497 A 1 ATOM 4077 N NZ . LYS A 0 497 . 13.298 -14.282 -17.535 1.00 73.89 497 A 1 ATOM 4078 N N . LEU A 0 498 . 7.550 -7.863 -16.628 1.00 74.59 498 A 1 ATOM 4079 C CA . LEU A 0 498 . 7.141 -6.489 -16.853 1.00 74.59 498 A 1 ATOM 4080 C C . LEU A 0 498 . 7.110 -5.724 -15.530 1.00 74.59 498 A 1 ATOM 4081 C CB . LEU A 0 498 . 5.779 -6.469 -17.548 1.00 74.59 498 A 1 ATOM 4082 O O . LEU A 0 498 . 6.290 -5.972 -14.644 1.00 74.59 498 A 1 ATOM 4083 C CG . LEU A 0 498 . 5.324 -5.060 -17.939 1.00 74.59 498 A 1 ATOM 4084 C CD1 . LEU A 0 498 . 6.082 -4.516 -19.150 1.00 74.59 498 A 1 ATOM 4085 C CD2 . LEU A 0 498 . 3.836 -5.116 -18.248 1.00 74.59 498 A 1 ATOM 4086 N N . ARG A 0 499 . 7.967 -4.714 -15.441 1.00 69.27 499 A 1 ATOM 4087 C CA . ARG A 0 499 . 7.936 -3.713 -14.380 1.00 69.27 499 A 1 ATOM 4088 C C . ARG A 0 499 . 7.681 -2.369 -15.035 1.00 69.27 499 A 1 ATOM 4089 C CB . ARG A 0 499 . 9.240 -3.770 -13.576 1.00 69.27 499 A 1 ATOM 4090 O O . ARG A 0 499 . 8.539 -1.847 -15.738 1.00 69.27 499 A 1 ATOM 4091 C CG . ARG A 0 499 . 9.377 -5.115 -12.838 1.00 69.27 499 A 1 ATOM 4092 C CD . ARG A 0 499 . 10.693 -5.146 -12.066 1.00 69.27 499 A 1 ATOM 4093 N NE . ARG A 0 499 . 10.937 -6.441 -11.410 1.00 69.27 499 A 1 ATOM 4094 N NH1 . ARG A 0 499 . 12.485 -5.721 -9.869 1.00 69.27 499 A 1 ATOM 4095 N NH2 . ARG A 0 499 . 12.037 -7.892 -10.038 1.00 69.27 499 A 1 ATOM 4096 C CZ . ARG A 0 499 . 11.811 -6.676 -10.445 1.00 69.27 499 A 1 ATOM 4097 N N . VAL A 0 500 . 6.474 -1.843 -14.851 1.00 64.34 500 A 1 ATOM 4098 C CA . VAL A 0 500 . 6.120 -0.520 -15.367 1.00 64.34 500 A 1 ATOM 4099 C C . VAL A 0 500 . 6.487 0.497 -14.300 1.00 64.34 500 A 1 ATOM 4100 C CB . VAL A 0 500 . 4.635 -0.423 -15.768 1.00 64.34 500 A 1 ATOM 4101 O O . VAL A 0 500 . 6.011 0.417 -13.170 1.00 64.34 500 A 1 ATOM 4102 C CG1 . VAL A 0 500 . 4.341 0.923 -16.443 1.00 64.34 500 A 1 ATOM 4103 C CG2 . VAL A 0 500 . 4.253 -1.520 -16.767 1.00 64.34 500 A 1 ATOM 4104 N N . SER A 0 501 . 7.321 1.474 -14.642 1.00 65.15 501 A 1 ATOM 4105 C CA . SER A 0 501 . 7.548 2.623 -13.774 1.00 65.15 501 A 1 ATOM 4106 C C . SER A 0 501 . 7.311 3.919 -14.534 1.00 65.15 501 A 1 ATOM 4107 C CB . SER A 0 501 . 8.909 2.547 -13.074 1.00 65.15 501 A 1 ATOM 4108 O O . SER A 0 501 . 7.417 3.985 -15.757 1.00 65.15 501 A 1 ATOM 4109 O OG . SER A 0 501 . 9.893 3.306 -13.717 1.00 65.15 501 A 1 ATOM 4110 N N . CYS A 0 502 . 6.972 4.977 -13.801 1.00 57.67 502 A 1 ATOM 4111 C CA . CYS A 0 502 . 6.909 6.301 -14.404 1.00 57.67 502 A 1 ATOM 4112 C C . CYS A 0 502 . 8.307 6.918 -14.589 1.00 57.67 502 A 1 ATOM 4113 C CB . CYS A 0 502 . 6.014 7.227 -13.573 1.00 57.67 502 A 1 ATOM 4114 O O . CYS A 0 502 . 8.376 8.014 -15.111 1.00 57.67 502 A 1 ATOM 4115 S SG . CYS A 0 502 . 4.272 6.749 -13.388 1.00 57.67 502 A 1 ATOM 4116 N N . SER A 0 503 . 9.400 6.319 -14.107 1.00 49.26 503 A 1 ATOM 4117 C CA . SER A 0 503 . 10.759 6.899 -14.167 1.00 49.26 503 A 1 ATOM 4118 C C . SER A 0 503 . 11.696 6.195 -15.148 1.00 49.26 503 A 1 ATOM 4119 C CB . SER A 0 503 . 11.394 6.918 -12.772 1.00 49.26 503 A 1 ATOM 4120 O O . SER A 0 503 . 12.587 6.853 -15.688 1.00 49.26 503 A 1 ATOM 4121 O OG . SER A 0 503 . 11.148 5.720 -12.056 1.00 49.26 503 A 1 ATOM 4122 N N . SER A 0 504 . 11.475 4.901 -15.371 1.00 41.42 504 A 1 ATOM 4123 C CA . SER A 0 504 . 12.164 4.035 -16.330 1.00 41.42 504 A 1 ATOM 4124 C C . SER A 0 504 . 11.319 3.913 -17.577 1.00 41.42 504 A 1 ATOM 4125 C CB . SER A 0 504 . 12.494 2.668 -15.727 1.00 41.42 504 A 1 ATOM 4126 O O . SER A 0 504 . 10.200 3.354 -17.487 1.00 41.42 504 A 1 ATOM 4127 O OG . SER A 0 504 . 11.276 1.995 -15.481 1.00 41.42 504 A 1 ATOM 4128 O OXT . SER A 0 504 . 11.760 4.471 -18.591 1.00 41.42 504 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 86.06 # loop_ _atom_type.symbol C N O S #