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 ILE 0 3 ARG 0 4 ARG 0 5 GLY 0 6 ALA 0 7 LEU 0 8 LEU 0 9 LEU 0 10 PHE 0 11 VAL 0 12 THR 0 13 LEU 0 14 PHE 0 15 ALA 0 16 TRP 0 17 SER 0 18 LEU 0 19 ALA 0 20 GLN 0 21 GLN 0 22 SER 0 23 LYS 0 24 GLU 0 25 ARG 0 26 GLY 0 27 ARG 0 28 CYS 0 29 PHE 0 30 SER 0 31 LEU 0 32 LEU 0 33 SER 0 34 GLY 0 35 MET 0 36 VAL 0 37 ASP 0 38 ASP 0 39 ILE 0 40 ASN 0 41 ALA 0 42 ASP 0 43 ILE 0 44 GLN 0 45 LYS 0 46 ILE 0 47 THR 0 48 GLY 0 49 PHE 0 50 ASN 0 51 ASN 0 52 LEU 0 53 LYS 0 54 VAL 0 55 LEU 0 56 PRO 0 57 ARG 0 58 ILE 0 59 LYS 0 60 ASN 0 61 ILE 0 62 LEU 0 63 GLN 0 64 LYS 0 65 ASP 0 66 PHE 0 67 PHE 0 68 HIS 0 69 TYR 0 70 PHE 0 71 GLU 0 72 VAL 0 73 ASN 0 74 LEU 0 75 GLU 0 76 ARG 0 77 GLY 0 78 CYS 0 79 PRO 0 80 PHE 0 81 PHE 0 82 ASP 0 83 ASP 0 84 ASP 0 85 LYS 0 86 ARG 0 87 CYS 0 88 PRO 0 89 SER 0 90 SER 0 91 ASP 0 92 CYS 0 93 ARG 0 94 VAL 0 95 LYS 0 96 ASP 0 97 CYS 0 98 PRO 0 99 ALA 0 100 GLU 0 101 GLU 0 102 ILE 0 103 PRO 0 104 LEU 0 105 GLY 0 106 LEU 0 107 ARG 0 108 GLU 0 109 ASP 0 110 SER 0 111 LEU 0 112 GLU 0 113 SER 0 114 SER 0 115 PRO 0 116 HIS 0 117 HIS 0 118 LYS 0 119 TYR 0 120 SER 0 121 LYS 0 122 GLU 0 123 ALA 0 124 ASN 0 125 MET 0 126 TYR 0 127 PRO 0 128 GLU 0 129 GLY 0 130 ILE 0 131 ASP 0 132 CYS 0 133 GLY 0 134 LEU 0 135 GLY 0 136 LYS 0 137 LEU 0 138 ASP 0 139 SER 0 140 SER 0 141 LEU 0 142 SER 0 143 GLU 0 144 GLU 0 145 ARG 0 146 LYS 0 147 THR 0 148 ILE 0 149 ILE 0 150 ALA 0 151 ASN 0 152 TRP 0 153 THR 0 154 ARG 0 155 HIS 0 156 ASP 0 157 HIS 0 158 GLU 0 159 ASP 0 160 GLU 0 161 LEU 0 162 THR 0 163 PHE 0 164 CYS 0 165 GLU 0 166 PRO 0 167 ASP 0 168 ASP 0 169 ASP 0 170 SER 0 171 SER 0 172 GLY 0 173 LYS 0 174 MET 0 175 ILE 0 176 TYR 0 177 VAL 0 178 ASP 0 179 LEU 0 180 LEU 0 181 LYS 0 182 ASN 0 183 PRO 0 184 GLU 0 185 ARG 0 186 TYR 0 187 THR 0 188 GLY 0 189 TYR 0 190 LYS 0 191 GLY 0 192 PRO 0 193 ALA 0 194 SER 0 195 ASN 0 196 ARG 0 197 ILE 0 198 TRP 0 199 TYR 0 200 MET 0 201 VAL 0 202 TYR 0 203 ASN 0 204 GLU 0 205 ASN 0 206 CYS 0 207 PHE 0 208 ASN 0 209 GLU 0 210 ASP 0 211 SER 0 212 ILE 0 213 THR 0 214 TYR 0 215 GLY 0 216 THR 0 217 SER 0 218 TYR 0 219 LEU 0 220 GLY 0 221 PRO 0 222 SER 0 223 GLN 0 224 SER 0 225 SER 0 226 CYS 0 227 LEU 0 228 GLU 0 229 LYS 0 230 ARG 0 231 ALA 0 232 PHE 0 233 TYR 0 234 ARG 0 235 MET 0 236 VAL 0 237 SER 0 238 GLY 0 239 LEU 0 240 HIS 0 241 SER 0 242 SER 0 243 ILE 0 244 SER 0 245 VAL 0 246 HIS 0 247 LEU 0 248 SER 0 249 TYR 0 250 ARG 0 251 TYR 0 252 PRO 0 253 LEU 0 254 SER 0 255 LEU 0 256 PHE 0 257 SER 0 258 ARG 0 259 HIS 0 260 GLN 0 261 PRO 0 262 ILE 0 263 SER 0 264 ARG 0 265 ASP 0 266 TYR 0 267 ASP 0 268 SER 0 269 ASN 0 270 ASN 0 271 PRO 0 272 GLY 0 273 TRP 0 274 GLY 0 275 PRO 0 276 ASN 0 277 LEU 0 278 GLU 0 279 GLU 0 280 PHE 0 281 ARG 0 282 ARG 0 283 ARG 0 284 PHE 0 285 ASP 0 286 PRO 0 287 SER 0 288 ILE 0 289 VAL 0 290 PRO 0 291 ASP 0 292 GLY 0 293 LEU 0 294 THR 0 295 ARG 0 296 LEU 0 297 ARG 0 298 ASN 0 299 LEU 0 300 TYR 0 301 PHE 0 302 THR 0 303 TYR 0 304 LEU 0 305 VAL 0 306 GLU 0 307 LEU 0 308 ARG 0 309 ALA 0 310 LEU 0 311 ALA 0 312 LYS 0 313 ALA 0 314 ALA 0 315 PRO 0 316 TYR 0 317 LEU 0 318 MET 0 319 LYS 0 320 GLN 0 321 THR 0 322 TYR 0 323 PHE 0 324 THR 0 325 GLY 0 326 ASP 0 327 GLU 0 328 LYS 0 329 MET 0 330 ASP 0 331 LYS 0 332 GLU 0 333 THR 0 334 ARG 0 335 SER 0 336 VAL 0 337 VAL 0 338 THR 0 339 ASP 0 340 PHE 0 341 LEU 0 342 GLN 0 343 ILE 0 344 ILE 0 345 GLN 0 346 ASN 0 347 GLU 0 348 GLY 0 349 SER 0 350 ILE 0 351 PHE 0 352 ASN 0 353 GLU 0 354 HIS 0 355 LEU 0 356 LEU 0 357 PHE 0 358 THR 0 359 GLY 0 360 ASP 0 361 ILE 0 362 ASN 0 363 GLU 0 364 ALA 0 365 ASN 0 366 VAL 0 367 LEU 0 368 LYS 0 369 LYS 0 370 GLN 0 371 PHE 0 372 ARG 0 373 GLU 0 374 HIS 0 375 PHE 0 376 ARG 0 377 ASN 0 378 ILE 0 379 SER 0 380 ARG 0 381 ILE 0 382 MET 0 383 ASP 0 384 CYS 0 385 VAL 0 386 GLY 0 387 CYS 0 388 GLU 0 389 LYS 0 390 CYS 0 391 ARG 0 392 LEU 0 393 TRP 0 394 GLY 0 395 LYS 0 396 LEU 0 397 GLN 0 398 THR 0 399 GLN 0 400 GLY 0 401 MET 0 402 GLY 0 403 THR 0 404 ALA 0 405 LEU 0 406 LYS 0 407 ILE 0 408 LEU 0 409 PHE 0 410 SER 0 411 ASP 0 412 THR 0 413 VAL 0 414 ARG 0 415 LYS 0 416 GLU 0 417 ASN 0 418 PRO 0 419 LEU 0 420 ASP 0 421 GLN 0 422 SER 0 423 SER 0 424 THR 0 425 ALA 0 426 GLU 0 427 PRO 0 428 ASN 0 429 PHE 0 430 GLN 0 431 LEU 0 432 ARG 0 433 ARG 0 434 THR 0 435 GLU 0 436 ILE 0 437 ILE 0 438 SER 0 439 LEU 0 440 PHE 0 441 ASN 0 442 ALA 0 443 PHE 0 444 GLY 0 445 ARG 0 446 LEU 0 447 SER 0 448 THR 0 449 SER 0 450 ILE 0 451 GLY 0 452 ALA 0 453 LEU 0 454 ASP 0 455 ASP 0 456 PHE 0 457 CYS 0 458 GLU 0 459 MET 0 460 ILE 0 461 HIS 0 462 GLU 0 463 SER 0 464 GLU 0 465 LYS 0 466 GLN 0 467 LYS 0 468 ARG 0 469 HIS 0 470 ALA 0 471 ALA 0 472 SER 0 473 GLY # 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 . 52.549 -9.515 24.488 1.00 51.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.025 -8.285 23.842 1.00 51.46 1 A 1 ATOM 3 C C . MET A 0 1 . 51.504 -8.509 22.416 1.00 51.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.042 -7.140 23.910 1.00 51.46 1 A 1 ATOM 5 O O . MET A 0 1 . 50.478 -7.931 22.086 1.00 51.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 53.129 -6.597 25.342 1.00 51.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 54.367 -5.300 25.532 1.00 51.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 54.425 -5.152 27.340 1.00 51.46 1 A 1 ATOM 9 N N . ILE A 0 2 . 52.111 -9.388 21.604 1.00 52.95 2 A 1 ATOM 10 C CA . ILE A 0 2 . 51.773 -9.586 20.173 1.00 52.95 2 A 1 ATOM 11 C C . ILE A 0 2 . 50.288 -9.935 19.906 1.00 52.95 2 A 1 ATOM 12 C CB . ILE A 0 2 . 52.758 -10.626 19.573 1.00 52.95 2 A 1 ATOM 13 O O . ILE A 0 2 . 49.694 -9.397 18.978 1.00 52.95 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 54.213 -10.087 19.641 1.00 52.95 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 52.402 -10.986 18.120 1.00 52.95 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 55.292 -11.150 19.404 1.00 52.95 2 A 1 ATOM 17 N N . ARG A 0 3 . 49.626 -10.737 20.759 1.00 52.74 3 A 1 ATOM 18 C CA . ARG A 0 3 . 48.195 -11.079 20.580 1.00 52.74 3 A 1 ATOM 19 C C . ARG A 0 3 . 47.217 -9.906 20.761 1.00 52.74 3 A 1 ATOM 20 C CB . ARG A 0 3 . 47.789 -12.264 21.480 1.00 52.74 3 A 1 ATOM 21 O O . ARG A 0 3 . 46.152 -9.931 20.157 1.00 52.74 3 A 1 ATOM 22 C CG . ARG A 0 3 . 48.052 -13.625 20.814 1.00 52.74 3 A 1 ATOM 23 C CD . ARG A 0 3 . 47.521 -14.770 21.692 1.00 52.74 3 A 1 ATOM 24 N NE . ARG A 0 3 . 47.596 -16.075 21.005 1.00 52.74 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . 46.720 -17.372 22.696 1.00 52.74 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . 47.287 -18.323 20.765 1.00 52.74 3 A 1 ATOM 27 C CZ . ARG A 0 3 . 47.203 -17.244 21.491 1.00 52.74 3 A 1 ATOM 28 N N . ARG A 0 4 . 47.552 -8.878 21.556 1.00 52.59 4 A 1 ATOM 29 C CA . ARG A 0 4 . 46.663 -7.711 21.748 1.00 52.59 4 A 1 ATOM 30 C C . ARG A 0 4 . 46.719 -6.740 20.563 1.00 52.59 4 A 1 ATOM 31 C CB . ARG A 0 4 . 46.941 -6.994 23.084 1.00 52.59 4 A 1 ATOM 32 O O . ARG A 0 4 . 45.695 -6.159 20.223 1.00 52.59 4 A 1 ATOM 33 C CG . ARG A 0 4 . 46.321 -7.719 24.293 1.00 52.59 4 A 1 ATOM 34 C CD . ARG A 0 4 . 46.477 -6.880 25.574 1.00 52.59 4 A 1 ATOM 35 N NE . ARG A 0 4 . 45.764 -7.473 26.726 1.00 52.59 4 A 1 ATOM 36 N NH1 . ARG A 0 4 . 46.308 -5.868 28.287 1.00 52.59 4 A 1 ATOM 37 N NH2 . ARG A 0 4 . 45.000 -7.568 28.877 1.00 52.59 4 A 1 ATOM 38 C CZ . ARG A 0 4 . 45.696 -6.970 27.952 1.00 52.59 4 A 1 ATOM 39 N N . GLY A 0 5 . 47.877 -6.612 19.909 1.00 53.96 5 A 1 ATOM 40 C CA . GLY A 0 5 . 48.047 -5.730 18.747 1.00 53.96 5 A 1 ATOM 41 C C . GLY A 0 5 . 47.255 -6.189 17.520 1.00 53.96 5 A 1 ATOM 42 O O . GLY A 0 5 . 46.611 -5.372 16.869 1.00 53.96 5 A 1 ATOM 43 N N . ALA A 0 6 . 47.226 -7.500 17.253 1.00 56.96 6 A 1 ATOM 44 C CA . ALA A 0 6 . 46.456 -8.057 16.139 1.00 56.96 6 A 1 ATOM 45 C C . ALA A 0 6 . 44.941 -7.854 16.313 1.00 56.96 6 A 1 ATOM 46 C CB . ALA A 0 6 . 46.815 -9.539 15.991 1.00 56.96 6 A 1 ATOM 47 O O . ALA A 0 6 . 44.256 -7.526 15.350 1.00 56.96 6 A 1 ATOM 48 N N . LEU A 0 7 . 44.423 -7.988 17.542 1.00 52.44 7 A 1 ATOM 49 C CA . LEU A 0 7 . 42.997 -7.787 17.815 1.00 52.44 7 A 1 ATOM 50 C C . LEU A 0 7 . 42.583 -6.321 17.602 1.00 52.44 7 A 1 ATOM 51 C CB . LEU A 0 7 . 42.666 -8.260 19.244 1.00 52.44 7 A 1 ATOM 52 O O . LEU A 0 7 . 41.549 -6.063 16.998 1.00 52.44 7 A 1 ATOM 53 C CG . LEU A 0 7 . 41.225 -8.800 19.344 1.00 52.44 7 A 1 ATOM 54 C CD1 . LEU A 0 7 . 41.198 -10.299 19.032 1.00 52.44 7 A 1 ATOM 55 C CD2 . LEU A 0 7 . 40.662 -8.594 20.748 1.00 52.44 7 A 1 ATOM 56 N N . LEU A 0 8 . 43.411 -5.366 18.043 1.00 54.52 8 A 1 ATOM 57 C CA . LEU A 0 8 . 43.173 -3.934 17.829 1.00 54.52 8 A 1 ATOM 58 C C . LEU A 0 8 . 43.184 -3.565 16.341 1.00 54.52 8 A 1 ATOM 59 C CB . LEU A 0 8 . 44.214 -3.123 18.625 1.00 54.52 8 A 1 ATOM 60 O O . LEU A 0 8 . 42.292 -2.846 15.907 1.00 54.52 8 A 1 ATOM 61 C CG . LEU A 0 8 . 43.703 -2.749 20.028 1.00 54.52 8 A 1 ATOM 62 C CD1 . LEU A 0 8 . 44.862 -2.629 21.016 1.00 54.52 8 A 1 ATOM 63 C CD2 . LEU A 0 8 . 42.955 -1.414 19.997 1.00 54.52 8 A 1 ATOM 64 N N . LEU A 0 9 . 44.128 -4.100 15.558 1.00 56.14 9 A 1 ATOM 65 C CA . LEU A 0 9 . 44.172 -3.897 14.104 1.00 56.14 9 A 1 ATOM 66 C C . LEU A 0 9 . 42.956 -4.499 13.392 1.00 56.14 9 A 1 ATOM 67 C CB . LEU A 0 9 . 45.476 -4.490 13.543 1.00 56.14 9 A 1 ATOM 68 O O . LEU A 0 9 . 42.410 -3.874 12.490 1.00 56.14 9 A 1 ATOM 69 C CG . LEU A 0 9 . 46.659 -3.512 13.634 1.00 56.14 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . 47.979 -4.276 13.548 1.00 56.14 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . 46.621 -2.489 12.494 1.00 56.14 9 A 1 ATOM 72 N N . PHE A 0 10 . 42.499 -5.685 13.806 1.00 53.08 10 A 1 ATOM 73 C CA . PHE A 0 10 . 41.283 -6.278 13.247 1.00 53.08 10 A 1 ATOM 74 C C . PHE A 0 10 . 40.045 -5.447 13.573 1.00 53.08 10 A 1 ATOM 75 C CB . PHE A 0 10 . 41.113 -7.730 13.716 1.00 53.08 10 A 1 ATOM 76 O O . PHE A 0 10 . 39.231 -5.228 12.685 1.00 53.08 10 A 1 ATOM 77 C CG . PHE A 0 10 . 41.539 -8.732 12.664 1.00 53.08 10 A 1 ATOM 78 C CD1 . PHE A 0 10 . 40.628 -9.124 11.665 1.00 53.08 10 A 1 ATOM 79 C CD2 . PHE A 0 10 . 42.848 -9.249 12.658 1.00 53.08 10 A 1 ATOM 80 C CE1 . PHE A 0 10 . 41.020 -10.039 10.673 1.00 53.08 10 A 1 ATOM 81 C CE2 . PHE A 0 10 . 43.240 -10.164 11.665 1.00 53.08 10 A 1 ATOM 82 C CZ . PHE A 0 10 . 42.325 -10.561 10.674 1.00 53.08 10 A 1 ATOM 83 N N . VAL A 0 11 . 39.917 -4.943 14.806 1.00 60.21 11 A 1 ATOM 84 C CA . VAL A 0 11 . 38.783 -4.096 15.209 1.00 60.21 11 A 1 ATOM 85 C C . VAL A 0 11 . 38.809 -2.753 14.481 1.00 60.21 11 A 1 ATOM 86 C CB . VAL A 0 11 . 38.741 -3.911 16.739 1.00 60.21 11 A 1 ATOM 87 O O . VAL A 0 11 . 37.755 -2.298 14.047 1.00 60.21 11 A 1 ATOM 88 C CG1 . VAL A 0 11 . 37.665 -2.912 17.188 1.00 60.21 11 A 1 ATOM 89 C CG2 . VAL A 0 11 . 38.417 -5.239 17.439 1.00 60.21 11 A 1 ATOM 90 N N . THR A 0 12 . 39.975 -2.129 14.281 1.00 55.03 12 A 1 ATOM 91 C CA . THR A 0 12 . 40.061 -0.870 13.522 1.00 55.03 12 A 1 ATOM 92 C C . THR A 0 12 . 39.809 -1.077 12.034 1.00 55.03 12 A 1 ATOM 93 C CB . THR A 0 12 . 41.391 -0.134 13.713 1.00 55.03 12 A 1 ATOM 94 O O . THR A 0 12 . 39.093 -0.273 11.448 1.00 55.03 12 A 1 ATOM 95 C CG2 . THR A 0 12 . 41.572 0.375 15.142 1.00 55.03 12 A 1 ATOM 96 O OG1 . THR A 0 12 . 42.484 -0.958 13.401 1.00 55.03 12 A 1 ATOM 97 N N . LEU A 0 13 . 40.304 -2.165 11.432 1.00 52.59 13 A 1 ATOM 98 C CA . LEU A 0 13 . 39.986 -2.533 10.047 1.00 52.59 13 A 1 ATOM 99 C C . LEU A 0 13 . 38.498 -2.854 9.873 1.00 52.59 13 A 1 ATOM 100 C CB . LEU A 0 13 . 40.852 -3.729 9.608 1.00 52.59 13 A 1 ATOM 101 O O . LEU A 0 13 . 37.904 -2.427 8.887 1.00 52.59 13 A 1 ATOM 102 C CG . LEU A 0 13 . 42.274 -3.325 9.178 1.00 52.59 13 A 1 ATOM 103 C CD1 . LEU A 0 13 . 43.206 -4.536 9.206 1.00 52.59 13 A 1 ATOM 104 C CD2 . LEU A 0 13 . 42.278 -2.766 7.751 1.00 52.59 13 A 1 ATOM 105 N N . PHE A 0 14 . 37.873 -3.541 10.835 1.00 49.58 14 A 1 ATOM 106 C CA . PHE A 0 14 . 36.429 -3.784 10.818 1.00 49.58 14 A 1 ATOM 107 C C . PHE A 0 14 . 35.640 -2.487 10.990 1.00 49.58 14 A 1 ATOM 108 C CB . PHE A 0 14 . 36.012 -4.815 11.881 1.00 49.58 14 A 1 ATOM 109 O O . PHE A 0 14 . 34.697 -2.255 10.245 1.00 49.58 14 A 1 ATOM 110 C CG . PHE A 0 14 . 35.371 -6.049 11.286 1.00 49.58 14 A 1 ATOM 111 C CD1 . PHE A 0 14 . 33.971 -6.134 11.196 1.00 49.58 14 A 1 ATOM 112 C CD2 . PHE A 0 14 . 36.170 -7.101 10.801 1.00 49.58 14 A 1 ATOM 113 C CE1 . PHE A 0 14 . 33.366 -7.263 10.618 1.00 49.58 14 A 1 ATOM 114 C CE2 . PHE A 0 14 . 35.565 -8.236 10.229 1.00 49.58 14 A 1 ATOM 115 C CZ . PHE A 0 14 . 34.163 -8.315 10.136 1.00 49.58 14 A 1 ATOM 116 N N . ALA A 0 15 . 36.036 -1.614 11.920 1.00 49.41 15 A 1 ATOM 117 C CA . ALA A 0 15 . 35.380 -0.328 12.140 1.00 49.41 15 A 1 ATOM 118 C C . ALA A 0 15 . 35.536 0.608 10.935 1.00 49.41 15 A 1 ATOM 119 C CB . ALA A 0 15 . 35.940 0.306 13.417 1.00 49.41 15 A 1 ATOM 120 O O . ALA A 0 15 . 34.581 1.286 10.571 1.00 49.41 15 A 1 ATOM 121 N N . TRP A 0 16 . 36.701 0.616 10.281 1.00 45.73 16 A 1 ATOM 122 C CA . TRP A 0 16 . 36.900 1.318 9.014 1.00 45.73 16 A 1 ATOM 123 C C . TRP A 0 16 . 36.070 0.700 7.898 1.00 45.73 16 A 1 ATOM 124 C CB . TRP A 0 16 . 38.385 1.366 8.636 1.00 45.73 16 A 1 ATOM 125 O O . TRP A 0 16 . 35.403 1.444 7.199 1.00 45.73 16 A 1 ATOM 126 C CG . TRP A 0 16 . 39.146 2.548 9.153 1.00 45.73 16 A 1 ATOM 127 C CD1 . TRP A 0 16 . 38.837 3.303 10.233 1.00 45.73 16 A 1 ATOM 128 C CD2 . TRP A 0 16 . 40.343 3.152 8.577 1.00 45.73 16 A 1 ATOM 129 C CE2 . TRP A 0 16 . 40.693 4.295 9.354 1.00 45.73 16 A 1 ATOM 130 C CE3 . TRP A 0 16 . 41.162 2.849 7.468 1.00 45.73 16 A 1 ATOM 131 N NE1 . TRP A 0 16 . 39.742 4.340 10.351 1.00 45.73 16 A 1 ATOM 132 C CH2 . TRP A 0 16 . 42.596 4.771 7.939 1.00 45.73 16 A 1 ATOM 133 C CZ2 . TRP A 0 16 . 41.799 5.101 9.048 1.00 45.73 16 A 1 ATOM 134 C CZ3 . TRP A 0 16 . 42.278 3.647 7.154 1.00 45.73 16 A 1 ATOM 135 N N . SER A 0 17 . 36.019 -0.628 7.773 1.00 47.48 17 A 1 ATOM 136 C CA . SER A 0 17 . 35.160 -1.304 6.793 1.00 47.48 17 A 1 ATOM 137 C C . SER A 0 17 . 33.678 -0.972 7.007 1.00 47.48 17 A 1 ATOM 138 C CB . SER A 0 17 . 35.387 -2.815 6.857 1.00 47.48 17 A 1 ATOM 139 O O . SER A 0 17 . 32.994 -0.625 6.051 1.00 47.48 17 A 1 ATOM 140 O OG . SER A 0 17 . 34.656 -3.459 5.835 1.00 47.48 17 A 1 ATOM 141 N N . LEU A 0 18 . 33.196 -0.966 8.256 1.00 44.23 18 A 1 ATOM 142 C CA . LEU A 0 18 . 31.826 -0.569 8.603 1.00 44.23 18 A 1 ATOM 143 C C . LEU A 0 18 . 31.567 0.923 8.369 1.00 44.23 18 A 1 ATOM 144 C CB . LEU A 0 18 . 31.514 -0.922 10.072 1.00 44.23 18 A 1 ATOM 145 O O . LEU A 0 18 . 30.508 1.283 7.865 1.00 44.23 18 A 1 ATOM 146 C CG . LEU A 0 18 . 30.768 -2.263 10.243 1.00 44.23 18 A 1 ATOM 147 C CD1 . LEU A 0 18 . 31.636 -3.303 10.946 1.00 44.23 18 A 1 ATOM 148 C CD2 . LEU A 0 18 . 29.500 -2.066 11.076 1.00 44.23 18 A 1 ATOM 149 N N . ALA A 0 19 . 32.507 1.802 8.721 1.00 45.96 19 A 1 ATOM 150 C CA . ALA A 0 19 . 32.377 3.242 8.493 1.00 45.96 19 A 1 ATOM 151 C C . ALA A 0 19 . 32.456 3.592 7.001 1.00 45.96 19 A 1 ATOM 152 C CB . ALA A 0 19 . 33.467 3.969 9.288 1.00 45.96 19 A 1 ATOM 153 O O . ALA A 0 19 . 31.816 4.537 6.544 1.00 45.96 19 A 1 ATOM 154 N N . GLN A 0 20 . 33.226 2.826 6.231 1.00 45.60 20 A 1 ATOM 155 C CA . GLN A 0 20 . 33.329 2.969 4.788 1.00 45.60 20 A 1 ATOM 156 C C . GLN A 0 20 . 32.082 2.406 4.115 1.00 45.60 20 A 1 ATOM 157 C CB . GLN A 0 20 . 34.645 2.344 4.318 1.00 45.60 20 A 1 ATOM 158 O O . GLN A 0 20 . 31.510 3.105 3.290 1.00 45.60 20 A 1 ATOM 159 C CG . GLN A 0 20 . 35.128 2.891 2.967 1.00 45.60 20 A 1 ATOM 160 C CD . GLN A 0 20 . 36.645 3.082 2.900 1.00 45.60 20 A 1 ATOM 161 N NE2 . GLN A 0 20 . 37.185 3.243 1.715 1.00 45.60 20 A 1 ATOM 162 O OE1 . GLN A 0 20 . 37.374 3.141 3.879 1.00 45.60 20 A 1 ATOM 163 N N . GLN A 0 21 . 31.567 1.257 4.570 1.00 45.05 21 A 1 ATOM 164 C CA . GLN A 0 21 . 30.238 0.770 4.200 1.00 45.05 21 A 1 ATOM 165 C C . GLN A 0 21 . 29.152 1.793 4.534 1.00 45.05 21 A 1 ATOM 166 C CB . GLN A 0 21 . 29.910 -0.573 4.879 1.00 45.05 21 A 1 ATOM 167 O O . GLN A 0 21 . 28.294 2.015 3.693 1.00 45.05 21 A 1 ATOM 168 C CG . GLN A 0 21 . 30.318 -1.774 4.017 1.00 45.05 21 A 1 ATOM 169 C CD . GLN A 0 21 . 29.951 -3.113 4.653 1.00 45.05 21 A 1 ATOM 170 N NE2 . GLN A 0 21 . 29.724 -4.142 3.865 1.00 45.05 21 A 1 ATOM 171 O OE1 . GLN A 0 21 . 29.861 -3.275 5.860 1.00 45.05 21 A 1 ATOM 172 N N . SER A 0 22 . 29.180 2.465 5.693 1.00 45.93 22 A 1 ATOM 173 C CA . SER A 0 22 . 28.151 3.459 6.038 1.00 45.93 22 A 1 ATOM 174 C C . SER A 0 22 . 28.253 4.729 5.187 1.00 45.93 22 A 1 ATOM 175 C CB . SER A 0 22 . 28.131 3.774 7.540 1.00 45.93 22 A 1 ATOM 176 O O . SER A 0 22 . 27.232 5.215 4.697 1.00 45.93 22 A 1 ATOM 177 O OG . SER A 0 22 . 29.033 4.800 7.904 1.00 45.93 22 A 1 ATOM 178 N N . LYS A 0 23 . 29.472 5.229 4.926 1.00 45.16 23 A 1 ATOM 179 C CA . LYS A 0 23 . 29.707 6.342 3.988 1.00 45.16 23 A 1 ATOM 180 C C . LYS A 0 23 . 29.301 5.990 2.558 1.00 45.16 23 A 1 ATOM 181 C CB . LYS A 0 23 . 31.182 6.783 4.019 1.00 45.16 23 A 1 ATOM 182 O O . LYS A 0 23 . 28.796 6.852 1.846 1.00 45.16 23 A 1 ATOM 183 C CG . LYS A 0 23 . 31.392 8.003 4.924 1.00 45.16 23 A 1 ATOM 184 C CD . LYS A 0 23 . 32.855 8.464 4.876 1.00 45.16 23 A 1 ATOM 185 C CE . LYS A 0 23 . 33.018 9.774 5.653 1.00 45.16 23 A 1 ATOM 186 N NZ . LYS A 0 23 . 34.432 10.224 5.667 1.00 45.16 23 A 1 ATOM 187 N N . GLU A 0 24 . 29.523 4.749 2.139 1.00 46.09 24 A 1 ATOM 188 C CA . GLU A 0 24 . 29.242 4.273 0.785 1.00 46.09 24 A 1 ATOM 189 C C . GLU A 0 24 . 27.752 3.959 0.557 1.00 46.09 24 A 1 ATOM 190 C CB . GLU A 0 24 . 30.140 3.069 0.479 1.00 46.09 24 A 1 ATOM 191 O O . GLU A 0 24 . 27.183 4.419 -0.437 1.00 46.09 24 A 1 ATOM 192 C CG . GLU A 0 24 . 31.560 3.487 0.045 1.00 46.09 24 A 1 ATOM 193 C CD . GLU A 0 24 . 32.495 2.329 -0.368 1.00 46.09 24 A 1 ATOM 194 O OE1 . GLU A 0 24 . 33.644 2.652 -0.759 1.00 46.09 24 A 1 ATOM 195 O OE2 . GLU A 0 24 . 32.105 1.139 -0.290 1.00 46.09 24 A 1 ATOM 196 N N . ARG A 0 25 . 27.074 3.307 1.518 1.00 44.18 25 A 1 ATOM 197 C CA . ARG A 0 25 . 25.601 3.136 1.539 1.00 44.18 25 A 1 ATOM 198 C C . ARG A 0 25 . 24.890 4.492 1.475 1.00 44.18 25 A 1 ATOM 199 C CB . ARG A 0 25 . 25.190 2.340 2.800 1.00 44.18 25 A 1 ATOM 200 O O . ARG A 0 25 . 23.806 4.623 0.909 1.00 44.18 25 A 1 ATOM 201 C CG . ARG A 0 25 . 24.028 1.357 2.588 1.00 44.18 25 A 1 ATOM 202 C CD . ARG A 0 25 . 23.815 0.511 3.858 1.00 44.18 25 A 1 ATOM 203 N NE . ARG A 0 25 . 22.995 -0.697 3.610 1.00 44.18 25 A 1 ATOM 204 N NH1 . ARG A 0 25 . 22.107 -0.966 5.716 1.00 44.18 25 A 1 ATOM 205 N NH2 . ARG A 0 25 . 21.454 -2.310 4.096 1.00 44.18 25 A 1 ATOM 206 C CZ . ARG A 0 25 . 22.196 -1.312 4.463 1.00 44.18 25 A 1 ATOM 207 N N . GLY A 0 26 . 25.562 5.526 1.978 1.00 43.07 26 A 1 ATOM 208 C CA . GLY A 0 26 . 25.132 6.909 1.940 1.00 43.07 26 A 1 ATOM 209 C C . GLY A 0 26 . 24.962 7.524 0.552 1.00 43.07 26 A 1 ATOM 210 O O . GLY A 0 26 . 24.397 8.595 0.516 1.00 43.07 26 A 1 ATOM 211 N N . ARG A 0 27 . 25.377 6.942 -0.588 1.00 49.79 27 A 1 ATOM 212 C CA . ARG A 0 27 . 25.192 7.609 -1.903 1.00 49.79 27 A 1 ATOM 213 C C . ARG A 0 27 . 23.769 7.549 -2.451 1.00 49.79 27 A 1 ATOM 214 C CB . ARG A 0 27 . 26.186 7.088 -2.942 1.00 49.79 27 A 1 ATOM 215 O O . ARG A 0 27 . 23.222 8.589 -2.809 1.00 49.79 27 A 1 ATOM 216 C CG . ARG A 0 27 . 27.421 7.986 -2.990 1.00 49.79 27 A 1 ATOM 217 C CD . ARG A 0 27 . 28.362 7.451 -4.065 1.00 49.79 27 A 1 ATOM 218 N NE . ARG A 0 27 . 29.482 8.380 -4.279 1.00 49.79 27 A 1 ATOM 219 N NH1 . ARG A 0 27 . 29.606 8.083 -6.556 1.00 49.79 27 A 1 ATOM 220 N NH2 . ARG A 0 27 . 30.852 9.657 -5.541 1.00 49.79 27 A 1 ATOM 221 C CZ . ARG A 0 27 . 29.962 8.703 -5.458 1.00 49.79 27 A 1 ATOM 222 N N . CYS A 0 28 . 23.139 6.379 -2.468 1.00 55.84 28 A 1 ATOM 223 C CA . CYS A 0 28 . 21.737 6.280 -2.886 1.00 55.84 28 A 1 ATOM 224 C C . CYS A 0 28 . 20.829 7.020 -1.894 1.00 55.84 28 A 1 ATOM 225 C CB . CYS A 0 28 . 21.356 4.811 -2.993 1.00 55.84 28 A 1 ATOM 226 O O . CYS A 0 28 . 20.025 7.871 -2.278 1.00 55.84 28 A 1 ATOM 227 S SG . CYS A 0 28 . 19.679 4.538 -3.607 1.00 55.84 28 A 1 ATOM 228 N N . PHE A 0 29 . 21.070 6.808 -0.596 1.00 50.70 29 A 1 ATOM 229 C CA . PHE A 0 29 . 20.430 7.599 0.444 1.00 50.70 29 A 1 ATOM 230 C C . PHE A 0 29 . 20.925 9.036 0.517 1.00 50.70 29 A 1 ATOM 231 C CB . PHE A 0 29 . 20.554 6.928 1.814 1.00 50.70 29 A 1 ATOM 232 O O . PHE A 0 29 . 20.290 9.776 1.230 1.00 50.70 29 A 1 ATOM 233 C CG . PHE A 0 29 . 19.687 5.701 1.952 1.00 50.70 29 A 1 ATOM 234 C CD1 . PHE A 0 29 . 18.288 5.829 2.069 1.00 50.70 29 A 1 ATOM 235 C CD2 . PHE A 0 29 . 20.283 4.429 1.956 1.00 50.70 29 A 1 ATOM 236 C CE1 . PHE A 0 29 . 17.487 4.678 2.179 1.00 50.70 29 A 1 ATOM 237 C CE2 . PHE A 0 29 . 19.481 3.284 2.063 1.00 50.70 29 A 1 ATOM 238 C CZ . PHE A 0 29 . 18.087 3.406 2.168 1.00 50.70 29 A 1 ATOM 239 N N . SER A 0 30 . 21.984 9.479 -0.169 1.00 53.97 30 A 1 ATOM 240 C CA . SER A 0 30 . 22.302 10.918 -0.275 1.00 53.97 30 A 1 ATOM 241 C C . SER A 0 30 . 21.411 11.590 -1.304 1.00 53.97 30 A 1 ATOM 242 C CB . SER A 0 30 . 23.762 11.256 -0.615 1.00 53.97 30 A 1 ATOM 243 O O . SER A 0 30 . 21.131 12.777 -1.206 1.00 53.97 30 A 1 ATOM 244 O OG . SER A 0 30 . 24.162 10.887 -1.924 1.00 53.97 30 A 1 ATOM 245 N N . LEU A 0 31 . 20.938 10.818 -2.286 1.00 55.76 31 A 1 ATOM 246 C CA . LEU A 0 31 . 19.920 11.268 -3.220 1.00 55.76 31 A 1 ATOM 247 C C . LEU A 0 31 . 18.558 11.368 -2.507 1.00 55.76 31 A 1 ATOM 248 C CB . LEU A 0 31 . 19.910 10.308 -4.430 1.00 55.76 31 A 1 ATOM 249 O O . LEU A 0 31 . 17.823 12.338 -2.691 1.00 55.76 31 A 1 ATOM 250 C CG . LEU A 0 31 . 20.331 10.999 -5.740 1.00 55.76 31 A 1 ATOM 251 C CD1 . LEU A 0 31 . 21.853 11.066 -5.844 1.00 55.76 31 A 1 ATOM 252 C CD2 . LEU A 0 31 . 19.846 10.245 -6.979 1.00 55.76 31 A 1 ATOM 253 N N . LEU A 0 32 . 18.258 10.391 -1.644 1.00 65.97 32 A 1 ATOM 254 C CA . LEU A 0 32 . 17.049 10.341 -0.811 1.00 65.97 32 A 1 ATOM 255 C C . LEU A 0 32 . 17.253 10.861 0.622 1.00 65.97 32 A 1 ATOM 256 C CB . LEU A 0 32 . 16.481 8.908 -0.823 1.00 65.97 32 A 1 ATOM 257 O O . LEU A 0 32 . 16.409 10.604 1.477 1.00 65.97 32 A 1 ATOM 258 C CG . LEU A 0 32 . 15.950 8.458 -2.190 1.00 65.97 32 A 1 ATOM 259 C CD1 . LEU A 0 32 . 15.682 6.955 -2.152 1.00 65.97 32 A 1 ATOM 260 C CD2 . LEU A 0 32 . 14.652 9.181 -2.552 1.00 65.97 32 A 1 ATOM 261 N N . SER A 0 33 . 18.345 11.568 0.921 1.00 63.60 33 A 1 ATOM 262 C CA . SER A 0 33 . 18.606 12.021 2.290 1.00 63.60 33 A 1 ATOM 263 C C . SER A 0 33 . 17.760 13.237 2.593 1.00 63.60 33 A 1 ATOM 264 C CB . SER A 0 33 . 20.077 12.343 2.617 1.00 63.60 33 A 1 ATOM 265 O O . SER A 0 33 . 17.351 13.998 1.708 1.00 63.60 33 A 1 ATOM 266 O OG . SER A 0 33 . 20.660 13.162 1.633 1.00 63.60 33 A 1 ATOM 267 N N . GLY A 0 34 . 17.547 13.426 3.888 1.00 72.36 34 A 1 ATOM 268 C CA . GLY A 0 34 . 16.860 14.577 4.428 1.00 72.36 34 A 1 ATOM 269 C C . GLY A 0 34 . 15.463 14.229 4.901 1.00 72.36 34 A 1 ATOM 270 O O . GLY A 0 34 . 15.158 13.094 5.275 1.00 72.36 34 A 1 ATOM 271 N N . MET A 0 35 . 14.642 15.266 4.926 1.00 71.90 35 A 1 ATOM 272 C CA . MET A 0 35 . 13.300 15.209 5.470 1.00 71.90 35 A 1 ATOM 273 C C . MET A 0 35 . 12.297 14.907 4.362 1.00 71.90 35 A 1 ATOM 274 C CB . MET A 0 35 . 12.984 16.527 6.188 1.00 71.90 35 A 1 ATOM 275 O O . MET A 0 35 . 12.463 15.322 3.214 1.00 71.90 35 A 1 ATOM 276 C CG . MET A 0 35 . 13.950 16.820 7.345 1.00 71.90 35 A 1 ATOM 277 S SD . MET A 0 35 . 13.862 15.646 8.726 1.00 71.90 35 A 1 ATOM 278 C CE . MET A 0 35 . 13.378 16.796 10.039 1.00 71.90 35 A 1 ATOM 279 N N . VAL A 0 36 . 11.226 14.209 4.717 1.00 69.40 36 A 1 ATOM 280 C CA . VAL A 0 36 . 9.994 14.231 3.935 1.00 69.40 36 A 1 ATOM 281 C C . VAL A 0 36 . 9.401 15.630 4.080 1.00 69.40 36 A 1 ATOM 282 C CB . VAL A 0 36 . 9.011 13.146 4.414 1.00 69.40 36 A 1 ATOM 283 O O . VAL A 0 36 . 9.056 16.034 5.194 1.00 69.40 36 A 1 ATOM 284 C CG1 . VAL A 0 36 . 7.735 13.135 3.563 1.00 69.40 36 A 1 ATOM 285 C CG2 . VAL A 0 36 . 9.634 11.748 4.323 1.00 69.40 36 A 1 ATOM 286 N N . ASP A 0 37 . 9.294 16.353 2.962 1.00 67.41 37 A 1 ATOM 287 C CA . ASP A 0 37 . 8.707 17.697 2.919 1.00 67.41 37 A 1 ATOM 288 C C . ASP A 0 37 . 7.333 17.707 3.612 1.00 67.41 37 A 1 ATOM 289 C CB . ASP A 0 37 . 8.593 18.188 1.463 1.00 67.41 37 A 1 ATOM 290 O O . ASP A 0 37 . 6.640 16.684 3.629 1.00 67.41 37 A 1 ATOM 291 C CG . ASP A 0 37 . 9.939 18.181 0.726 1.00 67.41 37 A 1 ATOM 292 O OD1 . ASP A 0 37 . 10.922 18.688 1.305 1.00 67.41 37 A 1 ATOM 293 O OD2 . ASP A 0 37 . 9.987 17.595 -0.380 1.00 67.41 37 A 1 ATOM 294 N N . ASP A 0 38 . 6.938 18.841 4.184 1.00 64.95 38 A 1 ATOM 295 C CA . ASP A 0 38 . 5.709 19.083 4.964 1.00 64.95 38 A 1 ATOM 296 C C . ASP A 0 38 . 5.575 18.308 6.301 1.00 64.95 38 A 1 ATOM 297 C CB . ASP A 0 38 . 4.456 18.914 4.079 1.00 64.95 38 A 1 ATOM 298 O O . ASP A 0 38 . 4.966 18.823 7.235 1.00 64.95 38 A 1 ATOM 299 C CG . ASP A 0 38 . 4.481 19.680 2.738 1.00 64.95 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 4.992 20.820 2.679 1.00 64.95 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . 3.996 19.110 1.727 1.00 64.95 38 A 1 ATOM 302 N N . ILE A 0 39 . 6.158 17.108 6.443 1.00 68.74 39 A 1 ATOM 303 C CA . ILE A 0 39 . 6.029 16.272 7.660 1.00 68.74 39 A 1 ATOM 304 C C . ILE A 0 39 . 7.263 16.381 8.576 1.00 68.74 39 A 1 ATOM 305 C CB . ILE A 0 39 . 5.683 14.805 7.292 1.00 68.74 39 A 1 ATOM 306 O O . ILE A 0 39 . 7.178 16.074 9.762 1.00 68.74 39 A 1 ATOM 307 C CG1 . ILE A 0 39 . 4.394 14.714 6.437 1.00 68.74 39 A 1 ATOM 308 C CG2 . ILE A 0 39 . 5.483 13.946 8.561 1.00 68.74 39 A 1 ATOM 309 C CD1 . ILE A 0 39 . 4.222 13.353 5.746 1.00 68.74 39 A 1 ATOM 310 N N . ASN A 0 40 . 8.413 16.842 8.065 1.00 69.81 40 A 1 ATOM 311 C CA . ASN A 0 40 . 9.673 16.926 8.820 1.00 69.81 40 A 1 ATOM 312 C C . ASN A 0 40 . 10.113 15.577 9.422 1.00 69.81 40 A 1 ATOM 313 C CB . ASN A 0 40 . 9.609 18.076 9.850 1.00 69.81 40 A 1 ATOM 314 O O . ASN A 0 40 . 10.641 15.516 10.533 1.00 69.81 40 A 1 ATOM 315 C CG . ASN A 0 40 . 9.629 19.449 9.217 1.00 69.81 40 A 1 ATOM 316 N ND2 . ASN A 0 40 . 9.151 20.449 9.918 1.00 69.81 40 A 1 ATOM 317 O OD1 . ASN A 0 40 . 10.114 19.656 8.119 1.00 69.81 40 A 1 ATOM 318 N N . ALA A 0 41 . 9.907 14.486 8.680 1.00 76.78 41 A 1 ATOM 319 C CA . ALA A 0 41 . 10.306 13.148 9.101 1.00 76.78 41 A 1 ATOM 320 C C . ALA A 0 41 . 11.554 12.672 8.344 1.00 76.78 41 A 1 ATOM 321 C CB . ALA A 0 41 . 9.112 12.207 8.962 1.00 76.78 41 A 1 ATOM 322 O O . ALA A 0 41 . 11.627 12.776 7.121 1.00 76.78 41 A 1 ATOM 323 N N . ASP A 0 42 . 12.531 12.141 9.078 1.00 84.19 42 A 1 ATOM 324 C CA . ASP A 0 42 . 13.804 11.668 8.527 1.00 84.19 42 A 1 ATOM 325 C C . ASP A 0 42 . 13.621 10.334 7.794 1.00 84.19 42 A 1 ATOM 326 C CB . ASP A 0 42 . 14.820 11.566 9.672 1.00 84.19 42 A 1 ATOM 327 O O . ASP A 0 42 . 13.250 9.319 8.395 1.00 84.19 42 A 1 ATOM 328 C CG . ASP A 0 42 . 16.217 11.065 9.282 1.00 84.19 42 A 1 ATOM 329 O OD1 . ASP A 0 42 . 16.435 10.655 8.119 1.00 84.19 42 A 1 ATOM 330 O OD2 . ASP A 0 42 . 17.050 11.041 10.217 1.00 84.19 42 A 1 ATOM 331 N N . ILE A 0 43 . 13.924 10.337 6.495 1.00 86.68 43 A 1 ATOM 332 C CA . ILE A 0 43 . 13.790 9.170 5.620 1.00 86.68 43 A 1 ATOM 333 C C . ILE A 0 43 . 14.608 7.986 6.142 1.00 86.68 43 A 1 ATOM 334 C CB . ILE A 0 43 . 14.160 9.567 4.170 1.00 86.68 43 A 1 ATOM 335 O O . ILE A 0 43 . 14.094 6.873 6.174 1.00 86.68 43 A 1 ATOM 336 C CG1 . ILE A 0 43 . 13.039 10.477 3.613 1.00 86.68 43 A 1 ATOM 337 C CG2 . ILE A 0 43 . 14.351 8.328 3.278 1.00 86.68 43 A 1 ATOM 338 C CD1 . ILE A 0 43 . 13.345 11.144 2.268 1.00 86.68 43 A 1 ATOM 339 N N . GLN A 0 44 . 15.835 8.199 6.631 1.00 85.11 44 A 1 ATOM 340 C CA . GLN A 0 44 . 16.688 7.096 7.093 1.00 85.11 44 A 1 ATOM 341 C C . GLN A 0 44 . 16.114 6.414 8.336 1.00 85.11 44 A 1 ATOM 342 C CB . GLN A 0 44 . 18.102 7.603 7.397 1.00 85.11 44 A 1 ATOM 343 O O . GLN A 0 44 . 16.145 5.186 8.449 1.00 85.11 44 A 1 ATOM 344 C CG . GLN A 0 44 . 18.830 8.078 6.135 1.00 85.11 44 A 1 ATOM 345 C CD . GLN A 0 44 . 20.275 8.489 6.400 1.00 85.11 44 A 1 ATOM 346 N NE2 . GLN A 0 44 . 21.015 8.834 5.369 1.00 85.11 44 A 1 ATOM 347 O OE1 . GLN A 0 44 . 20.787 8.499 7.508 1.00 85.11 44 A 1 ATOM 348 N N . LYS A 0 45 . 15.542 7.200 9.256 1.00 86.41 45 A 1 ATOM 349 C CA . LYS A 0 45 . 14.858 6.657 10.437 1.00 86.41 45 A 1 ATOM 350 C C . LYS A 0 45 . 13.621 5.865 10.038 1.00 86.41 45 A 1 ATOM 351 C CB . LYS A 0 45 . 14.478 7.772 11.413 1.00 86.41 45 A 1 ATOM 352 O O . LYS A 0 45 . 13.419 4.775 10.569 1.00 86.41 45 A 1 ATOM 353 C CG . LYS A 0 45 . 15.714 8.390 12.072 1.00 86.41 45 A 1 ATOM 354 C CD . LYS A 0 45 . 15.282 9.461 13.075 1.00 86.41 45 A 1 ATOM 355 C CE . LYS A 0 45 . 16.511 10.222 13.566 1.00 86.41 45 A 1 ATOM 356 N NZ . LYS A 0 45 . 16.114 11.328 14.467 1.00 86.41 45 A 1 ATOM 357 N N . ILE A 0 46 . 12.834 6.371 9.086 1.00 89.18 46 A 1 ATOM 358 C CA . ILE A 0 46 . 11.646 5.672 8.580 1.00 89.18 46 A 1 ATOM 359 C C . ILE A 0 46 . 12.041 4.363 7.899 1.00 89.18 46 A 1 ATOM 360 C CB . ILE A 0 46 . 10.831 6.557 7.618 1.00 89.18 46 A 1 ATOM 361 O O . ILE A 0 46 . 11.448 3.334 8.202 1.00 89.18 46 A 1 ATOM 362 C CG1 . ILE A 0 46 . 10.270 7.794 8.346 1.00 89.18 46 A 1 ATOM 363 C CG2 . ILE A 0 46 . 9.662 5.744 7.021 1.00 89.18 46 A 1 ATOM 364 C CD1 . ILE A 0 46 . 9.893 8.894 7.351 1.00 89.18 46 A 1 ATOM 365 N N . THR A 0 47 . 13.051 4.369 7.026 1.00 90.59 47 A 1 ATOM 366 C CA . THR A 0 47 . 13.535 3.153 6.358 1.00 90.59 47 A 1 ATOM 367 C C . THR A 0 47 . 14.031 2.128 7.376 1.00 90.59 47 A 1 ATOM 368 C CB . THR A 0 47 . 14.660 3.475 5.364 1.00 90.59 47 A 1 ATOM 369 O O . THR A 0 47 . 13.655 0.961 7.297 1.00 90.59 47 A 1 ATOM 370 C CG2 . THR A 0 47 . 15.077 2.258 4.543 1.00 90.59 47 A 1 ATOM 371 O OG1 . THR A 0 47 . 14.249 4.466 4.458 1.00 90.59 47 A 1 ATOM 372 N N . GLY A 0 48 . 14.812 2.554 8.375 1.00 90.25 48 A 1 ATOM 373 C CA . GLY A 0 48 . 15.281 1.674 9.447 1.00 90.25 48 A 1 ATOM 374 C C . GLY A 0 48 . 14.133 1.082 10.271 1.00 90.25 48 A 1 ATOM 375 O O . GLY A 0 48 . 14.085 -0.128 10.488 1.00 90.25 48 A 1 ATOM 376 N N . PHE A 0 49 . 13.172 1.912 10.684 1.00 92.00 49 A 1 ATOM 377 C CA . PHE A 0 49 . 11.972 1.465 11.393 1.00 92.00 49 A 1 ATOM 378 C C . PHE A 0 49 . 11.146 0.486 10.553 1.00 92.00 49 A 1 ATOM 379 C CB . PHE A 0 49 . 11.131 2.690 11.782 1.00 92.00 49 A 1 ATOM 380 O O . PHE A 0 49 . 10.761 -0.581 11.042 1.00 92.00 49 A 1 ATOM 381 C CG . PHE A 0 49 . 9.779 2.333 12.366 1.00 92.00 49 A 1 ATOM 382 C CD1 . PHE A 0 49 . 8.593 2.681 11.692 1.00 92.00 49 A 1 ATOM 383 C CD2 . PHE A 0 49 . 9.708 1.626 13.578 1.00 92.00 49 A 1 ATOM 384 C CE1 . PHE A 0 49 . 7.344 2.338 12.239 1.00 92.00 49 A 1 ATOM 385 C CE2 . PHE A 0 49 . 8.458 1.242 14.097 1.00 92.00 49 A 1 ATOM 386 C CZ . PHE A 0 49 . 7.276 1.613 13.439 1.00 92.00 49 A 1 ATOM 387 N N . ASN A 0 50 . 10.928 0.816 9.278 1.00 94.13 50 A 1 ATOM 388 C CA . ASN A 0 50 . 10.189 -0.018 8.349 1.00 94.13 50 A 1 ATOM 389 C C . ASN A 0 50 . 10.852 -1.390 8.210 1.00 94.13 50 A 1 ATOM 390 C CB . ASN A 0 50 . 10.043 0.680 6.990 1.00 94.13 50 A 1 ATOM 391 O O . ASN A 0 50 . 10.233 -2.406 8.507 1.00 94.13 50 A 1 ATOM 392 C CG . ASN A 0 50 . 9.268 -0.194 6.022 1.00 94.13 50 A 1 ATOM 393 N ND2 . ASN A 0 50 . 9.911 -0.786 5.042 1.00 94.13 50 A 1 ATOM 394 O OD1 . ASN A 0 50 . 8.078 -0.401 6.174 1.00 94.13 50 A 1 ATOM 395 N N . ASN A 0 51 . 12.124 -1.423 7.823 1.00 93.89 51 A 1 ATOM 396 C CA . ASN A 0 51 . 12.804 -2.665 7.468 1.00 93.89 51 A 1 ATOM 397 C C . ASN A 0 51 . 13.036 -3.572 8.689 1.00 93.89 51 A 1 ATOM 398 C CB . ASN A 0 51 . 14.107 -2.320 6.718 1.00 93.89 51 A 1 ATOM 399 O O . ASN A 0 51 . 12.995 -4.792 8.552 1.00 93.89 51 A 1 ATOM 400 C CG . ASN A 0 51 . 13.871 -1.652 5.367 1.00 93.89 51 A 1 ATOM 401 N ND2 . ASN A 0 51 . 14.916 -1.357 4.630 1.00 93.89 51 A 1 ATOM 402 O OD1 . ASN A 0 51 . 12.748 -1.397 4.951 1.00 93.89 51 A 1 ATOM 403 N N . LEU A 0 52 . 13.236 -2.999 9.883 1.00 93.82 52 A 1 ATOM 404 C CA . LEU A 0 52 . 13.512 -3.768 11.102 1.00 93.82 52 A 1 ATOM 405 C C . LEU A 0 52 . 12.252 -4.173 11.875 1.00 93.82 52 A 1 ATOM 406 C CB . LEU A 0 52 . 14.454 -2.966 12.018 1.00 93.82 52 A 1 ATOM 407 O O . LEU A 0 52 . 12.186 -5.289 12.391 1.00 93.82 52 A 1 ATOM 408 C CG . LEU A 0 52 . 15.848 -2.681 11.428 1.00 93.82 52 A 1 ATOM 409 C CD1 . LEU A 0 52 . 16.622 -1.770 12.383 1.00 93.82 52 A 1 ATOM 410 C CD2 . LEU A 0 52 . 16.657 -3.963 11.226 1.00 93.82 52 A 1 ATOM 411 N N . LYS A 0 53 . 11.270 -3.273 12.013 1.00 94.23 53 A 1 ATOM 412 C CA . LYS A 0 53 . 10.112 -3.493 12.895 1.00 94.23 53 A 1 ATOM 413 C C . LYS A 0 53 . 8.822 -3.769 12.124 1.00 94.23 53 A 1 ATOM 414 C CB . LYS A 0 53 . 9.941 -2.333 13.892 1.00 94.23 53 A 1 ATOM 415 O O . LYS A 0 53 . 8.126 -4.721 12.477 1.00 94.23 53 A 1 ATOM 416 C CG . LYS A 0 53 . 11.126 -2.112 14.858 1.00 94.23 53 A 1 ATOM 417 C CD . LYS A 0 53 . 10.701 -1.149 15.985 1.00 94.23 53 A 1 ATOM 418 C CE . LYS A 0 53 . 11.834 -0.645 16.888 1.00 94.23 53 A 1 ATOM 419 N NZ . LYS A 0 53 . 11.352 0.423 17.818 1.00 94.23 53 A 1 ATOM 420 N N . VAL A 0 54 . 8.516 -2.976 11.096 1.00 95.70 54 A 1 ATOM 421 C CA . VAL A 0 54 . 7.211 -2.985 10.401 1.00 95.70 54 A 1 ATOM 422 C C . VAL A 0 54 . 7.126 -4.083 9.345 1.00 95.70 54 A 1 ATOM 423 C CB . VAL A 0 54 . 6.934 -1.620 9.750 1.00 95.70 54 A 1 ATOM 424 O O . VAL A 0 54 . 6.237 -4.928 9.412 1.00 95.70 54 A 1 ATOM 425 C CG1 . VAL A 0 54 . 5.601 -1.523 9.013 1.00 95.70 54 A 1 ATOM 426 C CG2 . VAL A 0 54 . 6.962 -0.501 10.795 1.00 95.70 54 A 1 ATOM 427 N N . LEU A 0 55 . 8.058 -4.096 8.390 1.00 96.26 55 A 1 ATOM 428 C CA . LEU A 0 55 . 8.029 -4.942 7.199 1.00 96.26 55 A 1 ATOM 429 C C . LEU A 0 55 . 7.941 -6.444 7.530 1.00 96.26 55 A 1 ATOM 430 C CB . LEU A 0 55 . 9.215 -4.586 6.280 1.00 96.26 55 A 1 ATOM 431 O O . LEU A 0 55 . 7.096 -7.119 6.940 1.00 96.26 55 A 1 ATOM 432 C CG . LEU A 0 55 . 9.272 -5.406 4.979 1.00 96.26 55 A 1 ATOM 433 C CD1 . LEU A 0 55 . 8.031 -5.196 4.112 1.00 96.26 55 A 1 ATOM 434 C CD2 . LEU A 0 55 . 10.498 -4.989 4.170 1.00 96.26 55 A 1 ATOM 435 N N . PRO A 0 56 . 8.718 -6.996 8.487 1.00 97.11 56 A 1 ATOM 436 C CA . PRO A 0 56 . 8.592 -8.409 8.849 1.00 97.11 56 A 1 ATOM 437 C C . PRO A 0 56 . 7.207 -8.763 9.412 1.00 97.11 56 A 1 ATOM 438 C CB . PRO A 0 56 . 9.699 -8.666 9.881 1.00 97.11 56 A 1 ATOM 439 O O . PRO A 0 56 . 6.686 -9.846 9.154 1.00 97.11 56 A 1 ATOM 440 C CG . PRO A 0 56 . 10.728 -7.573 9.596 1.00 97.11 56 A 1 ATOM 441 C CD . PRO A 0 56 . 9.845 -6.398 9.197 1.00 97.11 56 A 1 ATOM 442 N N . ARG A 0 57 . 6.588 -7.840 10.157 1.00 97.76 57 A 1 ATOM 443 C CA . ARG A 0 57 . 5.289 -8.052 10.812 1.00 97.76 57 A 1 ATOM 444 C C . ARG A 0 57 . 4.135 -7.928 9.846 1.00 97.76 57 A 1 ATOM 445 C CB . ARG A 0 57 . 5.107 -7.055 11.952 1.00 97.76 57 A 1 ATOM 446 O O . ARG A 0 57 . 3.286 -8.811 9.811 1.00 97.76 57 A 1 ATOM 447 C CG . ARG A 0 57 . 6.039 -7.428 13.091 1.00 97.76 57 A 1 ATOM 448 C CD . ARG A 0 57 . 5.932 -6.401 14.203 1.00 97.76 57 A 1 ATOM 449 N NE . ARG A 0 57 . 6.654 -6.897 15.366 1.00 97.76 57 A 1 ATOM 450 N NH1 . ARG A 0 57 . 8.815 -6.568 14.680 1.00 97.76 57 A 1 ATOM 451 N NH2 . ARG A 0 57 . 8.357 -7.428 16.716 1.00 97.76 57 A 1 ATOM 452 C CZ . ARG A 0 57 . 7.946 -6.960 15.575 1.00 97.76 57 A 1 ATOM 453 N N . ILE A 0 58 . 4.132 -6.877 9.028 1.00 97.78 58 A 1 ATOM 454 C CA . ILE A 0 58 . 3.082 -6.703 8.028 1.00 97.78 58 A 1 ATOM 455 C C . ILE A 0 58 . 3.126 -7.842 7.005 1.00 97.78 58 A 1 ATOM 456 C CB . ILE A 0 58 . 3.119 -5.291 7.407 1.00 97.78 58 A 1 ATOM 457 O O . ILE A 0 58 . 2.076 -8.375 6.673 1.00 97.78 58 A 1 ATOM 458 C CG1 . ILE A 0 58 . 1.837 -4.928 6.636 1.00 97.78 58 A 1 ATOM 459 C CG2 . ILE A 0 58 . 4.316 -5.101 6.469 1.00 97.78 58 A 1 ATOM 460 C CD1 . ILE A 0 58 . 0.564 -4.959 7.485 1.00 97.78 58 A 1 ATOM 461 N N . LYS A 0 59 . 4.314 -8.324 6.598 1.00 96.49 59 A 1 ATOM 462 C CA . LYS A 0 59 . 4.434 -9.526 5.751 1.00 96.49 59 A 1 ATOM 463 C C . LYS A 0 59 . 3.775 -10.757 6.388 1.00 96.49 59 A 1 ATOM 464 C CB . LYS A 0 59 . 5.906 -9.825 5.408 1.00 96.49 59 A 1 ATOM 465 O O . LYS A 0 59 . 3.079 -11.475 5.683 1.00 96.49 59 A 1 ATOM 466 C CG . LYS A 0 59 . 6.454 -8.972 4.249 1.00 96.49 59 A 1 ATOM 467 C CD . LYS A 0 59 . 7.896 -9.389 3.893 1.00 96.49 59 A 1 ATOM 468 C CE . LYS A 0 59 . 8.419 -8.666 2.639 1.00 96.49 59 A 1 ATOM 469 N NZ . LYS A 0 59 . 9.779 -9.127 2.229 1.00 96.49 59 A 1 ATOM 470 N N . ASN A 0 60 . 3.957 -10.981 7.692 1.00 97.49 60 A 1 ATOM 471 C CA . ASN A 0 60 . 3.309 -12.085 8.412 1.00 97.49 60 A 1 ATOM 472 C C . ASN A 0 60 . 1.780 -11.905 8.502 1.00 97.49 60 A 1 ATOM 473 C CB . ASN A 0 60 . 3.956 -12.189 9.805 1.00 97.49 60 A 1 ATOM 474 O O . ASN A 0 60 . 1.029 -12.856 8.314 1.00 97.49 60 A 1 ATOM 475 C CG . ASN A 0 60 . 3.445 -13.360 10.633 1.00 97.49 60 A 1 ATOM 476 N ND2 . ASN A 0 60 . 3.577 -13.286 11.936 1.00 97.49 60 A 1 ATOM 477 O OD1 . ASN A 0 60 . 2.942 -14.357 10.152 1.00 97.49 60 A 1 ATOM 478 N N . ILE A 0 61 . 1.300 -10.682 8.744 1.00 98.33 61 A 1 ATOM 479 C CA . ILE A 0 61 . -0.141 -10.382 8.796 1.00 98.33 61 A 1 ATOM 480 C C . ILE A 0 61 . -0.808 -10.640 7.442 1.00 98.33 61 A 1 ATOM 481 C CB . ILE A 0 61 . -0.375 -8.935 9.274 1.00 98.33 61 A 1 ATOM 482 O O . ILE A 0 61 . -1.853 -11.280 7.390 1.00 98.33 61 A 1 ATOM 483 C CG1 . ILE A 0 61 . 0.015 -8.823 10.761 1.00 98.33 61 A 1 ATOM 484 C CG2 . ILE A 0 61 . -1.846 -8.520 9.103 1.00 98.33 61 A 1 ATOM 485 C CD1 . ILE A 0 61 . 0.120 -7.383 11.261 1.00 98.33 61 A 1 ATOM 486 N N . LEU A 0 62 . -0.187 -10.197 6.345 1.00 96.67 62 A 1 ATOM 487 C CA . LEU A 0 62 . -0.729 -10.375 4.994 1.00 96.67 62 A 1 ATOM 488 C C . LEU A 0 62 . -0.759 -11.836 4.521 1.00 96.67 62 A 1 ATOM 489 C CB . LEU A 0 62 . 0.053 -9.501 3.998 1.00 96.67 62 A 1 ATOM 490 O O . LEU A 0 62 . -1.348 -12.117 3.484 1.00 96.67 62 A 1 ATOM 491 C CG . LEU A 0 62 . -0.065 -7.980 4.203 1.00 96.67 62 A 1 ATOM 492 C CD1 . LEU A 0 62 . 0.565 -7.276 3.000 1.00 96.67 62 A 1 ATOM 493 C CD2 . LEU A 0 62 . -1.502 -7.505 4.380 1.00 96.67 62 A 1 ATOM 494 N N . GLN A 0 63 . -0.139 -12.759 5.260 1.00 93.80 63 A 1 ATOM 495 C CA . GLN A 0 63 . -0.240 -14.199 5.012 1.00 93.80 63 A 1 ATOM 496 C C . GLN A 0 63 . -1.428 -14.854 5.726 1.00 93.80 63 A 1 ATOM 497 C CB . GLN A 0 63 . 1.068 -14.883 5.433 1.00 93.80 63 A 1 ATOM 498 O O . GLN A 0 63 . -1.687 -16.026 5.485 1.00 93.80 63 A 1 ATOM 499 C CG . GLN A 0 63 . 2.219 -14.556 4.477 1.00 93.80 63 A 1 ATOM 500 C CD . GLN A 0 63 . 3.549 -15.152 4.925 1.00 93.80 63 A 1 ATOM 501 N NE2 . GLN A 0 63 . 4.556 -15.116 4.080 1.00 93.80 63 A 1 ATOM 502 O OE1 . GLN A 0 63 . 3.739 -15.659 6.017 1.00 93.80 63 A 1 ATOM 503 N N . LYS A 0 64 . -2.130 -14.147 6.621 1.00 92.76 64 A 1 ATOM 504 C CA . LYS A 0 64 . -3.290 -14.701 7.332 1.00 92.76 64 A 1 ATOM 505 C C . LYS A 0 64 . -4.531 -14.655 6.448 1.00 92.76 64 A 1 ATOM 506 C CB . LYS A 0 64 . -3.541 -13.950 8.652 1.00 92.76 64 A 1 ATOM 507 O O . LYS A 0 64 . -4.773 -13.632 5.808 1.00 92.76 64 A 1 ATOM 508 C CG . LYS A 0 64 . -2.343 -13.845 9.611 1.00 92.76 64 A 1 ATOM 509 C CD . LYS A 0 64 . -1.778 -15.227 9.940 1.00 92.76 64 A 1 ATOM 510 C CE . LYS A 0 64 . -0.675 -15.167 10.996 1.00 92.76 64 A 1 ATOM 511 N NZ . LYS A 0 64 . -0.055 -16.505 11.133 1.00 92.76 64 A 1 ATOM 512 N N . ASP A 0 65 . -5.352 -15.701 6.495 1.00 87.85 65 A 1 ATOM 513 C CA . ASP A 0 65 . -6.585 -15.872 5.710 1.00 87.85 65 A 1 ATOM 514 C C . ASP A 0 65 . -7.484 -14.636 5.714 1.00 87.85 65 A 1 ATOM 515 C CB . ASP A 0 65 . -7.372 -17.063 6.279 1.00 87.85 65 A 1 ATOM 516 O O . ASP A 0 65 . -8.020 -14.235 4.681 1.00 87.85 65 A 1 ATOM 517 C CG . ASP A 0 65 . -6.710 -18.421 6.032 1.00 87.85 65 A 1 ATOM 518 O OD1 . ASP A 0 65 . -5.469 -18.452 5.893 1.00 87.85 65 A 1 ATOM 519 O OD2 . ASP A 0 65 . -7.461 -19.416 6.039 1.00 87.85 65 A 1 ATOM 520 N N . PHE A 0 66 . -7.604 -13.959 6.862 1.00 89.08 66 A 1 ATOM 521 C CA . PHE A 0 66 . -8.399 -12.739 6.935 1.00 89.08 66 A 1 ATOM 522 C C . PHE A 0 66 . -7.958 -11.678 5.915 1.00 89.08 66 A 1 ATOM 523 C CB . PHE A 0 66 . -8.400 -12.166 8.356 1.00 89.08 66 A 1 ATOM 524 O O . PHE A 0 66 . -8.809 -10.990 5.362 1.00 89.08 66 A 1 ATOM 525 C CG . PHE A 0 66 . -9.332 -10.975 8.495 1.00 89.08 66 A 1 ATOM 526 C CD1 . PHE A 0 66 . -8.889 -9.681 8.159 1.00 89.08 66 A 1 ATOM 527 C CD2 . PHE A 0 66 . -10.665 -11.164 8.901 1.00 89.08 66 A 1 ATOM 528 C CE1 . PHE A 0 66 . -9.768 -8.587 8.233 1.00 89.08 66 A 1 ATOM 529 C CE2 . PHE A 0 66 . -11.540 -10.066 8.997 1.00 89.08 66 A 1 ATOM 530 C CZ . PHE A 0 66 . -11.090 -8.775 8.666 1.00 89.08 66 A 1 ATOM 531 N N . PHE A 0 67 . -6.653 -11.550 5.668 1.00 93.79 67 A 1 ATOM 532 C CA . PHE A 0 67 . -6.054 -10.457 4.906 1.00 93.79 67 A 1 ATOM 533 C C . PHE A 0 67 . -5.745 -10.781 3.445 1.00 93.79 67 A 1 ATOM 534 C CB . PHE A 0 67 . -4.789 -9.971 5.626 1.00 93.79 67 A 1 ATOM 535 O O . PHE A 0 67 . -5.469 -9.840 2.705 1.00 93.79 67 A 1 ATOM 536 C CG . PHE A 0 67 . -5.069 -9.304 6.956 1.00 93.79 67 A 1 ATOM 537 C CD1 . PHE A 0 67 . -5.562 -7.988 6.993 1.00 93.79 67 A 1 ATOM 538 C CD2 . PHE A 0 67 . -4.855 -9.997 8.157 1.00 93.79 67 A 1 ATOM 539 C CE1 . PHE A 0 67 . -5.823 -7.370 8.228 1.00 93.79 67 A 1 ATOM 540 C CE2 . PHE A 0 67 . -5.124 -9.384 9.391 1.00 93.79 67 A 1 ATOM 541 C CZ . PHE A 0 67 . -5.597 -8.063 9.428 1.00 93.79 67 A 1 ATOM 542 N N . HIS A 0 68 . -5.773 -12.042 3.003 1.00 89.61 68 A 1 ATOM 543 C CA . HIS A 0 68 . -5.440 -12.367 1.609 1.00 89.61 68 A 1 ATOM 544 C C . HIS A 0 68 . -6.609 -12.860 0.751 1.00 89.61 68 A 1 ATOM 545 C CB . HIS A 0 68 . -4.227 -13.285 1.531 1.00 89.61 68 A 1 ATOM 546 O O . HIS A 0 68 . -6.477 -12.836 -0.470 1.00 89.61 68 A 1 ATOM 547 C CG . HIS A 0 68 . -4.533 -14.721 1.835 1.00 89.61 68 A 1 ATOM 548 C CD2 . HIS A 0 68 . -4.362 -15.356 3.029 1.00 89.61 68 A 1 ATOM 549 N ND1 . HIS A 0 68 . -4.963 -15.662 0.931 1.00 89.61 68 A 1 ATOM 550 C CE1 . HIS A 0 68 . -5.079 -16.831 1.575 1.00 89.61 68 A 1 ATOM 551 N NE2 . HIS A 0 68 . -4.724 -16.690 2.858 1.00 89.61 68 A 1 ATOM 552 N N . TYR A 0 69 . -7.752 -13.227 1.339 1.00 84.46 69 A 1 ATOM 553 C CA . TYR A 0 69 . -8.989 -13.445 0.582 1.00 84.46 69 A 1 ATOM 554 C C . TYR A 0 69 . -9.750 -12.130 0.439 1.00 84.46 69 A 1 ATOM 555 C CB . TYR A 0 69 . -9.846 -14.530 1.238 1.00 84.46 69 A 1 ATOM 556 O O . TYR A 0 69 . -10.283 -11.598 1.415 1.00 84.46 69 A 1 ATOM 557 C CG . TYR A 0 69 . -9.211 -15.901 1.156 1.00 84.46 69 A 1 ATOM 558 C CD1 . TYR A 0 69 . -9.190 -16.600 -0.065 1.00 84.46 69 A 1 ATOM 559 C CD2 . TYR A 0 69 . -8.616 -16.469 2.296 1.00 84.46 69 A 1 ATOM 560 C CE1 . TYR A 0 69 . -8.557 -17.856 -0.135 1.00 84.46 69 A 1 ATOM 561 C CE2 . TYR A 0 69 . -8.010 -17.735 2.235 1.00 84.46 69 A 1 ATOM 562 O OH . TYR A 0 69 . -7.345 -19.626 0.929 1.00 84.46 69 A 1 ATOM 563 C CZ . TYR A 0 69 . -7.976 -18.429 1.011 1.00 84.46 69 A 1 ATOM 564 N N . PHE A 0 70 . -9.785 -11.601 -0.782 1.00 86.91 70 A 1 ATOM 565 C CA . PHE A 0 70 . -10.382 -10.306 -1.090 1.00 86.91 70 A 1 ATOM 566 C C . PHE A 0 70 . -11.530 -10.454 -2.084 1.00 86.91 70 A 1 ATOM 567 C CB . PHE A 0 70 . -9.289 -9.365 -1.602 1.00 86.91 70 A 1 ATOM 568 O O . PHE A 0 70 . -11.357 -11.028 -3.156 1.00 86.91 70 A 1 ATOM 569 C CG . PHE A 0 70 . -9.762 -7.945 -1.839 1.00 86.91 70 A 1 ATOM 570 C CD1 . PHE A 0 70 . -9.837 -7.427 -3.146 1.00 86.91 70 A 1 ATOM 571 C CD2 . PHE A 0 70 . -10.139 -7.140 -0.748 1.00 86.91 70 A 1 ATOM 572 C CE1 . PHE A 0 70 . -10.271 -6.106 -3.356 1.00 86.91 70 A 1 ATOM 573 C CE2 . PHE A 0 70 . -10.579 -5.821 -0.958 1.00 86.91 70 A 1 ATOM 574 C CZ . PHE A 0 70 . -10.647 -5.305 -2.264 1.00 86.91 70 A 1 ATOM 575 N N . GLU A 0 71 . -12.690 -9.925 -1.718 1.00 84.69 71 A 1 ATOM 576 C CA . GLU A 0 71 . -13.894 -9.919 -2.544 1.00 84.69 71 A 1 ATOM 577 C C . GLU A 0 71 . -13.912 -8.678 -3.444 1.00 84.69 71 A 1 ATOM 578 C CB . GLU A 0 71 . -15.096 -9.954 -1.606 1.00 84.69 71 A 1 ATOM 579 O O . GLU A 0 71 . -13.711 -7.558 -2.965 1.00 84.69 71 A 1 ATOM 580 C CG . GLU A 0 71 . -16.407 -10.250 -2.334 1.00 84.69 71 A 1 ATOM 581 C CD . GLU A 0 71 . -17.551 -10.335 -1.315 1.00 84.69 71 A 1 ATOM 582 O OE1 . GLU A 0 71 . -18.338 -11.299 -1.419 1.00 84.69 71 A 1 ATOM 583 O OE2 . GLU A 0 71 . -17.540 -9.520 -0.360 1.00 84.69 71 A 1 ATOM 584 N N . VAL A 0 72 . -14.097 -8.871 -4.752 1.00 86.02 72 A 1 ATOM 585 C CA . VAL A 0 72 . -13.999 -7.793 -5.746 1.00 86.02 72 A 1 ATOM 586 C C . VAL A 0 72 . -14.808 -8.098 -7.007 1.00 86.02 72 A 1 ATOM 587 C CB . VAL A 0 72 . -12.513 -7.537 -6.081 1.00 86.02 72 A 1 ATOM 588 O O . VAL A 0 72 . -14.917 -9.247 -7.431 1.00 86.02 72 A 1 ATOM 589 C CG1 . VAL A 0 72 . -11.821 -8.749 -6.718 1.00 86.02 72 A 1 ATOM 590 C CG2 . VAL A 0 72 . -12.283 -6.309 -6.973 1.00 86.02 72 A 1 ATOM 591 N N . ASN A 0 73 . -15.305 -7.052 -7.671 1.00 87.39 73 A 1 ATOM 592 C CA . ASN A 0 73 . -15.897 -7.138 -9.004 1.00 87.39 73 A 1 ATOM 593 C C . ASN A 0 73 . -14.893 -6.657 -10.064 1.00 87.39 73 A 1 ATOM 594 C CB . ASN A 0 73 . -17.212 -6.346 -9.021 1.00 87.39 73 A 1 ATOM 595 O O . ASN A 0 73 . -14.674 -5.453 -10.251 1.00 87.39 73 A 1 ATOM 596 C CG . ASN A 0 73 . -18.009 -6.526 -10.294 1.00 87.39 73 A 1 ATOM 597 N ND2 . ASN A 0 73 . -19.305 -6.341 -10.215 1.00 87.39 73 A 1 ATOM 598 O OD1 . ASN A 0 73 . -17.490 -6.781 -11.372 1.00 87.39 73 A 1 ATOM 599 N N . LEU A 0 74 . -14.282 -7.597 -10.787 1.00 85.34 74 A 1 ATOM 600 C CA . LEU A 0 74 . -13.369 -7.297 -11.901 1.00 85.34 74 A 1 ATOM 601 C C . LEU A 0 74 . -14.081 -7.182 -13.258 1.00 85.34 74 A 1 ATOM 602 C CB . LEU A 0 74 . -12.233 -8.334 -11.951 1.00 85.34 74 A 1 ATOM 603 O O . LEU A 0 74 . -13.439 -6.827 -14.248 1.00 85.34 74 A 1 ATOM 604 C CG . LEU A 0 74 . -11.335 -8.375 -10.703 1.00 85.34 74 A 1 ATOM 605 C CD1 . LEU A 0 74 . -10.259 -9.442 -10.887 1.00 85.34 74 A 1 ATOM 606 C CD2 . LEU A 0 74 . -10.625 -7.043 -10.430 1.00 85.34 74 A 1 ATOM 607 N N . GLU A 0 75 . -15.391 -7.431 -13.319 1.00 83.69 75 A 1 ATOM 608 C CA . GLU A 0 75 . -16.179 -7.400 -14.555 1.00 83.69 75 A 1 ATOM 609 C C . GLU A 0 75 . -16.918 -6.083 -14.797 1.00 83.69 75 A 1 ATOM 610 C CB . GLU A 0 75 . -17.203 -8.531 -14.571 1.00 83.69 75 A 1 ATOM 611 O O . GLU A 0 75 . -17.324 -5.818 -15.931 1.00 83.69 75 A 1 ATOM 612 C CG . GLU A 0 75 . -16.567 -9.922 -14.672 1.00 83.69 75 A 1 ATOM 613 C CD . GLU A 0 75 . -17.580 -10.966 -15.168 1.00 83.69 75 A 1 ATOM 614 O OE1 . GLU A 0 75 . -17.125 -12.063 -15.543 1.00 83.69 75 A 1 ATOM 615 O OE2 . GLU A 0 75 . -18.790 -10.627 -15.289 1.00 83.69 75 A 1 ATOM 616 N N . ARG A 0 76 . -17.069 -5.237 -13.770 1.00 83.99 76 A 1 ATOM 617 C CA . ARG A 0 76 . -17.730 -3.927 -13.876 1.00 83.99 76 A 1 ATOM 618 C C . ARG A 0 76 . -17.188 -3.146 -15.091 1.00 83.99 76 A 1 ATOM 619 C CB . ARG A 0 76 . -17.624 -3.218 -12.508 1.00 83.99 76 A 1 ATOM 620 O O . ARG A 0 76 . -15.987 -3.181 -15.389 1.00 83.99 76 A 1 ATOM 621 C CG . ARG A 0 76 . -18.328 -1.856 -12.437 1.00 83.99 76 A 1 ATOM 622 C CD . ARG A 0 76 . -18.162 -1.201 -11.057 1.00 83.99 76 A 1 ATOM 623 N NE . ARG A 0 76 . -19.088 -1.713 -10.027 1.00 83.99 76 A 1 ATOM 624 N NH1 . ARG A 0 76 . -18.333 -0.366 -8.307 1.00 83.99 76 A 1 ATOM 625 N NH2 . ARG A 0 76 . -20.125 -1.600 -7.998 1.00 83.99 76 A 1 ATOM 626 C CZ . ARG A 0 76 . -19.165 -1.239 -8.792 1.00 83.99 76 A 1 ATOM 627 N N . GLY A 0 77 . -18.071 -2.524 -15.866 1.00 84.97 77 A 1 ATOM 628 C CA . GLY A 0 77 . -17.687 -1.762 -17.061 1.00 84.97 77 A 1 ATOM 629 C C . GLY A 0 77 . -16.997 -0.445 -16.703 1.00 84.97 77 A 1 ATOM 630 O O . GLY A 0 77 . -17.230 0.089 -15.620 1.00 84.97 77 A 1 ATOM 631 N N . CYS A 0 78 . -16.167 0.081 -17.606 1.00 87.45 78 A 1 ATOM 632 C CA . CYS A 0 78 . -15.639 1.436 -17.471 1.00 87.45 78 A 1 ATOM 633 C C . CYS A 0 78 . -16.773 2.460 -17.683 1.00 87.45 78 A 1 ATOM 634 C CB . CYS A 0 78 . -14.540 1.650 -18.515 1.00 87.45 78 A 1 ATOM 635 O O . CYS A 0 78 . -17.411 2.431 -18.735 1.00 87.45 78 A 1 ATOM 636 S SG . CYS A 0 78 . -13.834 3.326 -18.560 1.00 87.45 78 A 1 ATOM 637 N N . PRO A 0 79 . -17.032 3.391 -16.745 1.00 87.17 79 A 1 ATOM 638 C CA . PRO A 0 79 . -18.096 4.388 -16.905 1.00 87.17 79 A 1 ATOM 639 C C . PRO A 0 79 . -17.718 5.574 -17.807 1.00 87.17 79 A 1 ATOM 640 C CB . PRO A 0 79 . -18.418 4.840 -15.479 1.00 87.17 79 A 1 ATOM 641 O O . PRO A 0 79 . -18.568 6.411 -18.096 1.00 87.17 79 A 1 ATOM 642 C CG . PRO A 0 79 . -17.091 4.681 -14.740 1.00 87.17 79 A 1 ATOM 643 C CD . PRO A 0 79 . -16.463 3.456 -15.402 1.00 87.17 79 A 1 ATOM 644 N N . PHE A 0 80 . -16.452 5.687 -18.220 1.00 88.17 80 A 1 ATOM 645 C CA . PHE A 0 80 . -15.934 6.877 -18.909 1.00 88.17 80 A 1 ATOM 646 C C . PHE A 0 80 . -15.677 6.687 -20.407 1.00 88.17 80 A 1 ATOM 647 C CB . PHE A 0 80 . -14.642 7.324 -18.221 1.00 88.17 80 A 1 ATOM 648 O O . PHE A 0 80 . -15.700 7.663 -21.155 1.00 88.17 80 A 1 ATOM 649 C CG . PHE A 0 80 . -14.791 7.659 -16.751 1.00 88.17 80 A 1 ATOM 650 C CD1 . PHE A 0 80 . -15.525 8.789 -16.352 1.00 88.17 80 A 1 ATOM 651 C CD2 . PHE A 0 80 . -14.181 6.854 -15.775 1.00 88.17 80 A 1 ATOM 652 C CE1 . PHE A 0 80 . -15.649 9.104 -14.987 1.00 88.17 80 A 1 ATOM 653 C CE2 . PHE A 0 80 . -14.318 7.157 -14.413 1.00 88.17 80 A 1 ATOM 654 C CZ . PHE A 0 80 . -15.048 8.286 -14.015 1.00 88.17 80 A 1 ATOM 655 N N . PHE A 0 81 . -15.367 5.469 -20.846 1.00 85.55 81 A 1 ATOM 656 C CA . PHE A 0 81 . -15.070 5.154 -22.243 1.00 85.55 81 A 1 ATOM 657 C C . PHE A 0 81 . -15.231 3.654 -22.512 1.00 85.55 81 A 1 ATOM 658 C CB . PHE A 0 81 . -13.651 5.638 -22.608 1.00 85.55 81 A 1 ATOM 659 O O . PHE A 0 81 . -15.182 2.846 -21.586 1.00 85.55 81 A 1 ATOM 660 C CG . PHE A 0 81 . -12.527 5.160 -21.704 1.00 85.55 81 A 1 ATOM 661 C CD1 . PHE A 0 81 . -12.086 5.963 -20.636 1.00 85.55 81 A 1 ATOM 662 C CD2 . PHE A 0 81 . -11.908 3.919 -21.938 1.00 85.55 81 A 1 ATOM 663 C CE1 . PHE A 0 81 . -11.033 5.522 -19.817 1.00 85.55 81 A 1 ATOM 664 C CE2 . PHE A 0 81 . -10.842 3.489 -21.131 1.00 85.55 81 A 1 ATOM 665 C CZ . PHE A 0 81 . -10.390 4.304 -20.083 1.00 85.55 81 A 1 ATOM 666 N N . ASP A 0 82 . -15.387 3.293 -23.785 1.00 80.37 82 A 1 ATOM 667 C CA . ASP A 0 82 . -15.540 1.901 -24.209 1.00 80.37 82 A 1 ATOM 668 C C . ASP A 0 82 . -14.274 1.074 -23.940 1.00 80.37 82 A 1 ATOM 669 C CB . ASP A 0 82 . -15.946 1.828 -25.688 1.00 80.37 82 A 1 ATOM 670 O O . ASP A 0 82 . -13.143 1.533 -24.119 1.00 80.37 82 A 1 ATOM 671 C CG . ASP A 0 82 . -17.331 2.423 -25.955 1.00 80.37 82 A 1 ATOM 672 O OD1 . ASP A 0 82 . -18.231 2.208 -25.115 1.00 80.37 82 A 1 ATOM 673 O OD2 . ASP A 0 82 . -17.473 3.082 -27.009 1.00 80.37 82 A 1 ATOM 674 N N . ASP A 0 83 . -14.481 -0.166 -23.494 1.00 64.94 83 A 1 ATOM 675 C CA . ASP A 0 83 . -13.446 -1.025 -22.924 1.00 64.94 83 A 1 ATOM 676 C C . ASP A 0 83 . -12.287 -1.326 -23.901 1.00 64.94 83 A 1 ATOM 677 C CB . ASP A 0 83 . -14.086 -2.342 -22.422 1.00 64.94 83 A 1 ATOM 678 O O . ASP A 0 83 . -12.407 -2.114 -24.839 1.00 64.94 83 A 1 ATOM 679 C CG . ASP A 0 83 . -14.675 -2.301 -21.002 1.00 64.94 83 A 1 ATOM 680 O OD1 . ASP A 0 83 . -14.222 -1.492 -20.165 1.00 64.94 83 A 1 ATOM 681 O OD2 . ASP A 0 83 . -15.466 -3.212 -20.657 1.00 64.94 83 A 1 ATOM 682 N N . ASP A 0 84 . -11.091 -0.833 -23.566 1.00 62.40 84 A 1 ATOM 683 C CA . ASP A 0 84 . -9.805 -1.299 -24.110 1.00 62.40 84 A 1 ATOM 684 C C . ASP A 0 84 . -9.302 -2.558 -23.357 1.00 62.40 84 A 1 ATOM 685 C CB . ASP A 0 84 . -8.765 -0.150 -24.095 1.00 62.40 84 A 1 ATOM 686 O O . ASP A 0 84 . -8.091 -2.758 -23.201 1.00 62.40 84 A 1 ATOM 687 C CG . ASP A 0 84 . -8.912 0.897 -25.210 1.00 62.40 84 A 1 ATOM 688 O OD1 . ASP A 0 84 . -9.158 0.479 -26.362 1.00 62.40 84 A 1 ATOM 689 O OD2 . ASP A 0 84 . -8.596 2.091 -24.947 1.00 62.40 84 A 1 ATOM 690 N N . LYS A 0 85 . -10.204 -3.409 -22.832 1.00 61.03 85 A 1 ATOM 691 C CA . LYS A 0 85 . -9.866 -4.591 -22.010 1.00 61.03 85 A 1 ATOM 692 C C . LYS A 0 85 . -9.101 -5.633 -22.830 1.00 61.03 85 A 1 ATOM 693 C CB . LYS A 0 85 . -11.117 -5.199 -21.345 1.00 61.03 85 A 1 ATOM 694 O O . LYS A 0 85 . -9.648 -6.596 -23.360 1.00 61.03 85 A 1 ATOM 695 C CG . LYS A 0 85 . -11.633 -4.371 -20.157 1.00 61.03 85 A 1 ATOM 696 C CD . LYS A 0 85 . -12.900 -5.002 -19.560 1.00 61.03 85 A 1 ATOM 697 C CE . LYS A 0 85 . -13.457 -4.135 -18.421 1.00 61.03 85 A 1 ATOM 698 N NZ . LYS A 0 85 . -14.909 -4.355 -18.224 1.00 61.03 85 A 1 ATOM 699 N N . ARG A 0 86 . -7.791 -5.435 -22.945 1.00 63.85 86 A 1 ATOM 700 C CA . ARG A 0 86 . -6.847 -6.367 -23.554 1.00 63.85 86 A 1 ATOM 701 C C . ARG A 0 86 . -5.850 -6.778 -22.488 1.00 63.85 86 A 1 ATOM 702 C CB . ARG A 0 86 . -6.188 -5.744 -24.793 1.00 63.85 86 A 1 ATOM 703 O O . ARG A 0 86 . -4.898 -6.060 -22.194 1.00 63.85 86 A 1 ATOM 704 C CG . ARG A 0 86 . -7.207 -5.502 -25.917 1.00 63.85 86 A 1 ATOM 705 C CD . ARG A 0 86 . -6.511 -4.932 -27.156 1.00 63.85 86 A 1 ATOM 706 N NE . ARG A 0 86 . -7.488 -4.587 -28.202 1.00 63.85 86 A 1 ATOM 707 N NH1 . ARG A 0 86 . -6.011 -3.747 -29.747 1.00 63.85 86 A 1 ATOM 708 N NH2 . ARG A 0 86 . -8.202 -3.705 -30.174 1.00 63.85 86 A 1 ATOM 709 C CZ . ARG A 0 86 . -7.230 -4.019 -29.366 1.00 63.85 86 A 1 ATOM 710 N N . CYS A 0 87 . -6.051 -7.980 -21.966 1.00 68.46 87 A 1 ATOM 711 C CA . CYS A 0 87 . -5.110 -8.670 -21.097 1.00 68.46 87 A 1 ATOM 712 C C . CYS A 0 87 . -4.480 -9.839 -21.884 1.00 68.46 87 A 1 ATOM 713 C CB . CYS A 0 87 . -5.882 -9.068 -19.838 1.00 68.46 87 A 1 ATOM 714 O O . CYS A 0 87 . -4.892 -10.992 -21.724 1.00 68.46 87 A 1 ATOM 715 S SG . CYS A 0 87 . -4.895 -9.641 -18.453 1.00 68.46 87 A 1 ATOM 716 N N . PRO A 0 88 . -3.543 -9.565 -22.823 1.00 62.67 88 A 1 ATOM 717 C CA . PRO A 0 88 . -3.043 -10.585 -23.748 1.00 62.67 88 A 1 ATOM 718 C C . PRO A 0 88 . -2.102 -11.592 -23.077 1.00 62.67 88 A 1 ATOM 719 C CB . PRO A 0 88 . -2.327 -9.806 -24.856 1.00 62.67 88 A 1 ATOM 720 O O . PRO A 0 88 . -1.951 -12.703 -23.571 1.00 62.67 88 A 1 ATOM 721 C CG . PRO A 0 88 . -1.829 -8.551 -24.140 1.00 62.67 88 A 1 ATOM 722 C CD . PRO A 0 88 . -2.960 -8.269 -23.155 1.00 62.67 88 A 1 ATOM 723 N N . SER A 0 89 . -1.462 -11.211 -21.967 1.00 68.99 89 A 1 ATOM 724 C CA . SER A 0 89 . -0.530 -12.068 -21.231 1.00 68.99 89 A 1 ATOM 725 C C . SER A 0 89 . -1.208 -12.725 -20.031 1.00 68.99 89 A 1 ATOM 726 C CB . SER A 0 89 . 0.703 -11.271 -20.787 1.00 68.99 89 A 1 ATOM 727 O O . SER A 0 89 . -1.970 -12.079 -19.307 1.00 68.99 89 A 1 ATOM 728 O OG . SER A 0 89 . 1.527 -12.108 -20.000 1.00 68.99 89 A 1 ATOM 729 N N . SER A 0 90 . -0.841 -13.978 -19.751 1.00 71.63 90 A 1 ATOM 730 C CA . SER A 0 90 . -1.178 -14.671 -18.500 1.00 71.63 90 A 1 ATOM 731 C C . SER A 0 90 . -0.696 -13.920 -17.255 1.00 71.63 90 A 1 ATOM 732 C CB . SER A 0 90 . -0.551 -16.069 -18.509 1.00 71.63 90 A 1 ATOM 733 O O . SER A 0 90 . -1.273 -14.067 -16.181 1.00 71.63 90 A 1 ATOM 734 O OG . SER A 0 90 . 0.839 -16.007 -18.787 1.00 71.63 90 A 1 ATOM 735 N N . ASP A 0 91 . 0.337 -13.081 -17.378 1.00 74.98 91 A 1 ATOM 736 C CA . ASP A 0 91 . 0.844 -12.283 -16.259 1.00 74.98 91 A 1 ATOM 737 C C . ASP A 0 91 . -0.102 -11.165 -15.843 1.00 74.98 91 A 1 ATOM 738 C CB . ASP A 0 91 . 2.217 -11.700 -16.593 1.00 74.98 91 A 1 ATOM 739 O O . ASP A 0 91 . -0.080 -10.755 -14.685 1.00 74.98 91 A 1 ATOM 740 C CG . ASP A 0 91 . 3.258 -12.808 -16.660 1.00 74.98 91 A 1 ATOM 741 O OD1 . ASP A 0 91 . 3.241 -13.649 -15.723 1.00 74.98 91 A 1 ATOM 742 O OD2 . ASP A 0 91 . 4.029 -12.795 -17.641 1.00 74.98 91 A 1 ATOM 743 N N . CYS A 0 92 . -0.969 -10.718 -16.746 1.00 80.90 92 A 1 ATOM 744 C CA . CYS A 0 92 . -1.963 -9.696 -16.463 1.00 80.90 92 A 1 ATOM 745 C C . CYS A 0 92 . -3.247 -10.282 -15.837 1.00 80.90 92 A 1 ATOM 746 C CB . CYS A 0 92 . -2.164 -8.911 -17.766 1.00 80.90 92 A 1 ATOM 747 O O . CYS A 0 92 . -3.910 -9.563 -15.090 1.00 80.90 92 A 1 ATOM 748 S SG . CYS A 0 92 . -3.737 -8.069 -17.915 1.00 80.90 92 A 1 ATOM 749 N N . ARG A 0 93 . -3.564 -11.563 -16.090 1.00 84.15 93 A 1 ATOM 750 C CA . ARG A 0 93 . -4.813 -12.198 -15.636 1.00 84.15 93 A 1 ATOM 751 C C . ARG A 0 93 . -4.815 -12.519 -14.148 1.00 84.15 93 A 1 ATOM 752 C CB . ARG A 0 93 . -5.146 -13.463 -16.437 1.00 84.15 93 A 1 ATOM 753 O O . ARG A 0 93 . -3.775 -12.922 -13.607 1.00 84.15 93 A 1 ATOM 754 C CG . ARG A 0 93 . -5.486 -13.143 -17.895 1.00 84.15 93 A 1 ATOM 755 C CD . ARG A 0 93 . -5.971 -14.406 -18.607 1.00 84.15 93 A 1 ATOM 756 N NE . ARG A 0 93 . -6.120 -14.169 -20.052 1.00 84.15 93 A 1 ATOM 757 N NH1 . ARG A 0 93 . -6.780 -16.290 -20.620 1.00 84.15 93 A 1 ATOM 758 N NH2 . ARG A 0 93 . -6.609 -14.715 -22.199 1.00 84.15 93 A 1 ATOM 759 C CZ . ARG A 0 93 . -6.501 -15.058 -20.948 1.00 84.15 93 A 1 ATOM 760 N N . VAL A 0 94 . -5.971 -12.364 -13.517 1.00 83.33 94 A 1 ATOM 761 C CA . VAL A 0 94 . -6.220 -12.802 -12.141 1.00 83.33 94 A 1 ATOM 762 C C . VAL A 0 94 . -6.589 -14.283 -12.152 1.00 83.33 94 A 1 ATOM 763 C CB . VAL A 0 94 . -7.273 -11.907 -11.458 1.00 83.33 94 A 1 ATOM 764 O O . VAL A 0 94 . -7.262 -14.770 -13.053 1.00 83.33 94 A 1 ATOM 765 C CG1 . VAL A 0 94 . -7.722 -12.435 -10.092 1.00 83.33 94 A 1 ATOM 766 C CG2 . VAL A 0 94 . -6.652 -10.520 -11.223 1.00 83.33 94 A 1 ATOM 767 N N . LYS A 0 95 . -6.052 -15.032 -11.191 1.00 76.95 95 A 1 ATOM 768 C CA . LYS A 0 95 . -6.457 -16.411 -10.931 1.00 76.95 95 A 1 ATOM 769 C C . LYS A 0 95 . -7.573 -16.387 -9.901 1.00 76.95 95 A 1 ATOM 770 C CB . LYS A 0 95 . -5.278 -17.240 -10.418 1.00 76.95 95 A 1 ATOM 771 O O . LYS A 0 95 . -7.332 -15.916 -8.785 1.00 76.95 95 A 1 ATOM 772 C CG . LYS A 0 95 . -4.173 -17.410 -11.465 1.00 76.95 95 A 1 ATOM 773 C CD . LYS A 0 95 . -3.066 -18.273 -10.858 1.00 76.95 95 A 1 ATOM 774 C CE . LYS A 0 95 . -1.939 -18.498 -11.863 1.00 76.95 95 A 1 ATOM 775 N NZ . LYS A 0 95 . -0.903 -19.378 -11.272 1.00 76.95 95 A 1 ATOM 776 N N . ASP A 0 96 . -8.727 -16.908 -10.283 1.00 72.29 96 A 1 ATOM 777 C CA . ASP A 0 96 . -9.887 -17.030 -9.406 1.00 72.29 96 A 1 ATOM 778 C C . ASP A 0 96 . -9.593 -17.994 -8.251 1.00 72.29 96 A 1 ATOM 779 C CB . ASP A 0 96 . -11.117 -17.475 -10.215 1.00 72.29 96 A 1 ATOM 780 O O . ASP A 0 96 . -8.806 -18.940 -8.394 1.00 72.29 96 A 1 ATOM 781 C CG . ASP A 0 96 . -11.412 -16.553 -11.404 1.00 72.29 96 A 1 ATOM 782 O OD1 . ASP A 0 96 . -11.023 -15.365 -11.332 1.00 72.29 96 A 1 ATOM 783 O OD2 . ASP A 0 96 . -11.928 -17.076 -12.415 1.00 72.29 96 A 1 ATOM 784 N N . CYS A 0 97 . -10.207 -17.739 -7.096 1.00 71.45 97 A 1 ATOM 785 C CA . CYS A 0 97 . -10.146 -18.649 -5.961 1.00 71.45 97 A 1 ATOM 786 C C . CYS A 0 97 . -11.285 -19.678 -6.074 1.00 71.45 97 A 1 ATOM 787 C CB . CYS A 0 97 . -10.221 -17.837 -4.669 1.00 71.45 97 A 1 ATOM 788 O O . CYS A 0 97 . -12.447 -19.275 -6.151 1.00 71.45 97 A 1 ATOM 789 S SG . CYS A 0 97 . -9.902 -18.909 -3.248 1.00 71.45 97 A 1 ATOM 790 N N . PRO A 0 98 . -10.990 -20.990 -6.103 1.00 71.90 98 A 1 ATOM 791 C CA . PRO A 0 98 . -12.031 -22.010 -6.077 1.00 71.90 98 A 1 ATOM 792 C C . PRO A 0 98 . -12.778 -21.974 -4.733 1.00 71.90 98 A 1 ATOM 793 C CB . PRO A 0 98 . -11.296 -23.327 -6.333 1.00 71.90 98 A 1 ATOM 794 O O . PRO A 0 98 . -12.190 -21.668 -3.692 1.00 71.90 98 A 1 ATOM 795 C CG . PRO A 0 98 . -9.922 -23.079 -5.722 1.00 71.90 98 A 1 ATOM 796 C CD . PRO A 0 98 . -9.673 -21.605 -6.028 1.00 71.90 98 A 1 ATOM 797 N N . ALA A 0 99 . -14.073 -22.300 -4.745 1.00 67.44 99 A 1 ATOM 798 C CA . ALA A 0 99 . -14.946 -22.180 -3.574 1.00 67.44 99 A 1 ATOM 799 C C . ALA A 0 99 . -14.450 -22.992 -2.360 1.00 67.44 99 A 1 ATOM 800 C CB . ALA A 0 99 . -16.359 -22.608 -3.990 1.00 67.44 99 A 1 ATOM 801 O O . ALA A 0 99 . -14.661 -22.606 -1.210 1.00 67.44 99 A 1 ATOM 802 N N . GLU A 0 100 . -13.733 -24.093 -2.603 1.00 71.52 100 A 1 ATOM 803 C CA . GLU A 0 100 . -13.182 -24.971 -1.572 1.00 71.52 100 A 1 ATOM 804 C C . GLU A 0 100 . -11.964 -24.388 -0.846 1.00 71.52 100 A 1 ATOM 805 C CB . GLU A 0 100 . -12.779 -26.333 -2.163 1.00 71.52 100 A 1 ATOM 806 O O . GLU A 0 100 . -11.609 -24.888 0.223 1.00 71.52 100 A 1 ATOM 807 C CG . GLU A 0 100 . -13.889 -27.069 -2.933 1.00 71.52 100 A 1 ATOM 808 C CD . GLU A 0 100 . -14.117 -26.565 -4.369 1.00 71.52 100 A 1 ATOM 809 O OE1 . GLU A 0 100 . -15.083 -27.042 -4.996 1.00 71.52 100 A 1 ATOM 810 O OE2 . GLU A 0 100 . -13.326 -25.717 -4.843 1.00 71.52 100 A 1 ATOM 811 N N . GLU A 0 101 . -11.313 -23.361 -1.396 1.00 77.49 101 A 1 ATOM 812 C CA . GLU A 0 101 . -10.186 -22.671 -0.753 1.00 77.49 101 A 1 ATOM 813 C C . GLU A 0 101 . -10.639 -21.472 0.088 1.00 77.49 101 A 1 ATOM 814 C CB . GLU A 0 101 . -9.177 -22.217 -1.810 1.00 77.49 101 A 1 ATOM 815 O O . GLU A 0 101 . -9.946 -21.085 1.026 1.00 77.49 101 A 1 ATOM 816 C CG . GLU A 0 101 . -8.331 -23.360 -2.397 1.00 77.49 101 A 1 ATOM 817 C CD . GLU A 0 101 . -7.328 -22.832 -3.436 1.00 77.49 101 A 1 ATOM 818 O OE1 . GLU A 0 101 . -6.515 -23.607 -3.997 1.00 77.49 101 A 1 ATOM 819 O OE2 . GLU A 0 101 . -7.261 -21.602 -3.674 1.00 77.49 101 A 1 ATOM 820 N N . ILE A 0 102 . -11.823 -20.919 -0.192 1.00 73.24 102 A 1 ATOM 821 C CA . ILE A 0 102 . -12.381 -19.789 0.556 1.00 73.24 102 A 1 ATOM 822 C C . ILE A 0 102 . -12.546 -20.193 2.036 1.00 73.24 102 A 1 ATOM 823 C CB . ILE A 0 102 . -13.707 -19.322 -0.090 1.00 73.24 102 A 1 ATOM 824 O O . ILE A 0 102 . -12.999 -21.305 2.315 1.00 73.24 102 A 1 ATOM 825 C CG1 . ILE A 0 102 . -13.464 -18.869 -1.549 1.00 73.24 102 A 1 ATOM 826 C CG2 . ILE A 0 102 . -14.355 -18.189 0.723 1.00 73.24 102 A 1 ATOM 827 C CD1 . ILE A 0 102 . -14.740 -18.480 -2.305 1.00 73.24 102 A 1 ATOM 828 N N . PRO A 0 103 . -12.200 -19.346 3.020 1.00 71.08 103 A 1 ATOM 829 C CA . PRO A 0 103 . -12.409 -19.657 4.432 1.00 71.08 103 A 1 ATOM 830 C C . PRO A 0 103 . -13.877 -19.956 4.747 1.00 71.08 103 A 1 ATOM 831 C CB . PRO A 0 103 . -11.904 -18.438 5.202 1.00 71.08 103 A 1 ATOM 832 O O . PRO A 0 103 . -14.772 -19.335 4.180 1.00 71.08 103 A 1 ATOM 833 C CG . PRO A 0 103 . -10.860 -17.846 4.260 1.00 71.08 103 A 1 ATOM 834 C CD . PRO A 0 103 . -11.435 -18.126 2.873 1.00 71.08 103 A 1 ATOM 835 N N . LEU A 0 104 . -14.135 -20.885 5.672 1.00 71.30 104 A 1 ATOM 836 C CA . LEU A 0 104 . -15.491 -21.372 5.975 1.00 71.30 104 A 1 ATOM 837 C C . LEU A 0 104 . -16.471 -20.237 6.302 1.00 71.30 104 A 1 ATOM 838 C CB . LEU A 0 104 . -15.431 -22.361 7.153 1.00 71.30 104 A 1 ATOM 839 O O . LEU A 0 104 . -17.592 -20.237 5.811 1.00 71.30 104 A 1 ATOM 840 C CG . LEU A 0 104 . -14.705 -23.683 6.851 1.00 71.30 104 A 1 ATOM 841 C CD1 . LEU A 0 104 . -14.507 -24.467 8.148 1.00 71.30 104 A 1 ATOM 842 C CD2 . LEU A 0 104 . -15.495 -24.562 5.879 1.00 71.30 104 A 1 ATOM 843 N N . GLY A 0 105 . -16.031 -19.226 7.053 1.00 65.40 105 A 1 ATOM 844 C CA . GLY A 0 105 . -16.857 -18.072 7.413 1.00 65.40 105 A 1 ATOM 845 C C . GLY A 0 105 . -17.242 -17.154 6.245 1.00 65.40 105 A 1 ATOM 846 O O . GLY A 0 105 . -18.028 -16.237 6.453 1.00 65.40 105 A 1 ATOM 847 N N . LEU A 0 106 . -16.680 -17.369 5.052 1.00 66.70 106 A 1 ATOM 848 C CA . LEU A 0 106 . -16.970 -16.618 3.826 1.00 66.70 106 A 1 ATOM 849 C C . LEU A 0 106 . -17.655 -17.471 2.746 1.00 66.70 106 A 1 ATOM 850 C CB . LEU A 0 106 . -15.657 -16.041 3.270 1.00 66.70 106 A 1 ATOM 851 O O . LEU A 0 106 . -18.090 -16.925 1.737 1.00 66.70 106 A 1 ATOM 852 C CG . LEU A 0 106 . -14.936 -15.022 4.160 1.00 66.70 106 A 1 ATOM 853 C CD1 . LEU A 0 106 . -13.613 -14.647 3.489 1.00 66.70 106 A 1 ATOM 854 C CD2 . LEU A 0 106 . -15.760 -13.755 4.386 1.00 66.70 106 A 1 ATOM 855 N N . ARG A 0 107 . -17.742 -18.797 2.915 1.00 63.02 107 A 1 ATOM 856 C CA . ARG A 0 107 . -18.408 -19.660 1.931 1.00 63.02 107 A 1 ATOM 857 C C . ARG A 0 107 . -19.908 -19.436 1.995 1.00 63.02 107 A 1 ATOM 858 C CB . ARG A 0 107 . -18.103 -21.141 2.180 1.00 63.02 107 A 1 ATOM 859 O O . ARG A 0 107 . -20.490 -19.603 3.068 1.00 63.02 107 A 1 ATOM 860 C CG . ARG A 0 107 . -16.634 -21.471 1.941 1.00 63.02 107 A 1 ATOM 861 C CD . ARG A 0 107 . -16.382 -22.963 2.166 1.00 63.02 107 A 1 ATOM 862 N NE . ARG A 0 107 . -14.945 -23.163 2.318 1.00 63.02 107 A 1 ATOM 863 N NH1 . ARG A 0 107 . -14.751 -25.440 2.173 1.00 63.02 107 A 1 ATOM 864 N NH2 . ARG A 0 107 . -12.943 -24.134 2.404 1.00 63.02 107 A 1 ATOM 865 C CZ . ARG A 0 107 . -14.228 -24.256 2.297 1.00 63.02 107 A 1 ATOM 866 N N . GLU A 0 108 . -20.524 -19.166 0.845 1.00 56.73 108 A 1 ATOM 867 C CA . GLU A 0 108 . -21.984 -19.099 0.732 1.00 56.73 108 A 1 ATOM 868 C C . GLU A 0 108 . -22.614 -20.362 1.326 1.00 56.73 108 A 1 ATOM 869 C CB . GLU A 0 108 . -22.427 -18.892 -0.725 1.00 56.73 108 A 1 ATOM 870 O O . GLU A 0 108 . -23.413 -20.228 2.247 1.00 56.73 108 A 1 ATOM 871 C CG . GLU A 0 108 . -22.101 -17.478 -1.233 1.00 56.73 108 A 1 ATOM 872 C CD . GLU A 0 108 . -22.704 -17.177 -2.617 1.00 56.73 108 A 1 ATOM 873 O OE1 . GLU A 0 108 . -22.736 -15.981 -2.976 1.00 56.73 108 A 1 ATOM 874 O OE2 . GLU A 0 108 . -23.145 -18.129 -3.299 1.00 56.73 108 A 1 ATOM 875 N N . ASP A 0 109 . -22.117 -21.547 0.929 1.00 49.50 109 A 1 ATOM 876 C CA . ASP A 0 109 . -22.530 -22.905 1.347 1.00 49.50 109 A 1 ATOM 877 C C . ASP A 0 109 . -22.479 -23.200 2.861 1.00 49.50 109 A 1 ATOM 878 C CB . ASP A 0 109 . -21.686 -23.947 0.600 1.00 49.50 109 A 1 ATOM 879 O O . ASP A 0 109 . -23.010 -24.216 3.305 1.00 49.50 109 A 1 ATOM 880 C CG . ASP A 0 109 . -22.019 -24.067 -0.891 1.00 49.50 109 A 1 ATOM 881 O OD1 . ASP A 0 109 . -23.021 -23.468 -1.336 1.00 49.50 109 A 1 ATOM 882 O OD2 . ASP A 0 109 . -21.243 -24.776 -1.568 1.00 49.50 109 A 1 ATOM 883 N N . SER A 0 110 . -21.877 -22.332 3.686 1.00 47.32 110 A 1 ATOM 884 C CA . SER A 0 110 . -21.968 -22.436 5.161 1.00 47.32 110 A 1 ATOM 885 C C . SER A 0 110 . -23.265 -21.831 5.724 1.00 47.32 110 A 1 ATOM 886 C CB . SER A 0 110 . -20.730 -21.844 5.828 1.00 47.32 110 A 1 ATOM 887 O O . SER A 0 110 . -23.459 -21.761 6.940 1.00 47.32 110 A 1 ATOM 888 O OG . SER A 0 110 . -19.595 -22.510 5.315 1.00 47.32 110 A 1 ATOM 889 N N . LEU A 0 111 . -24.132 -21.381 4.816 1.00 47.84 111 A 1 ATOM 890 C CA . LEU A 0 111 . -25.586 -21.458 4.749 1.00 47.84 111 A 1 ATOM 891 C C . LEU A 0 111 . -26.395 -21.590 6.060 1.00 47.84 111 A 1 ATOM 892 C CB . LEU A 0 111 . -25.924 -22.515 3.667 1.00 47.84 111 A 1 ATOM 893 O O . LEU A 0 111 . -27.286 -20.776 6.255 1.00 47.84 111 A 1 ATOM 894 C CG . LEU A 0 111 . -25.917 -22.038 2.172 1.00 47.84 111 A 1 ATOM 895 C CD1 . LEU A 0 111 . -26.345 -23.108 1.169 1.00 47.84 111 A 1 ATOM 896 C CD2 . LEU A 0 111 . -26.497 -20.687 1.692 1.00 47.84 111 A 1 ATOM 897 N N . GLU A 0 112 . -26.102 -22.456 7.030 1.00 47.14 112 A 1 ATOM 898 C CA . GLU A 0 112 . -26.859 -22.471 8.300 1.00 47.14 112 A 1 ATOM 899 C C . GLU A 0 112 . -26.805 -21.142 9.090 1.00 47.14 112 A 1 ATOM 900 C CB . GLU A 0 112 . -26.418 -23.638 9.192 1.00 47.14 112 A 1 ATOM 901 O O . GLU A 0 112 . -27.665 -20.889 9.934 1.00 47.14 112 A 1 ATOM 902 C CG . GLU A 0 112 . -26.820 -24.998 8.599 1.00 47.14 112 A 1 ATOM 903 C CD . GLU A 0 112 . -26.670 -26.164 9.593 1.00 47.14 112 A 1 ATOM 904 O OE1 . GLU A 0 112 . -27.171 -27.263 9.264 1.00 47.14 112 A 1 ATOM 905 O OE2 . GLU A 0 112 . -26.079 -25.962 10.680 1.00 47.14 112 A 1 ATOM 906 N N . SER A 0 113 . -25.851 -20.251 8.793 1.00 45.29 113 A 1 ATOM 907 C CA . SER A 0 113 . -25.718 -18.947 9.467 1.00 45.29 113 A 1 ATOM 908 C C . SER A 0 113 . -25.947 -17.712 8.583 1.00 45.29 113 A 1 ATOM 909 C CB . SER A 0 113 . -24.388 -18.888 10.218 1.00 45.29 113 A 1 ATOM 910 O O . SER A 0 113 . -25.930 -16.590 9.094 1.00 45.29 113 A 1 ATOM 911 O OG . SER A 0 113 . -23.295 -19.182 9.368 1.00 45.29 113 A 1 ATOM 912 N N . SER A 0 114 . -26.225 -17.876 7.284 1.00 40.54 114 A 1 ATOM 913 C CA . SER A 0 114 . -26.519 -16.732 6.411 1.00 40.54 114 A 1 ATOM 914 C C . SER A 0 114 . -27.939 -16.195 6.658 1.00 40.54 114 A 1 ATOM 915 C CB . SER A 0 114 . -26.326 -17.087 4.935 1.00 40.54 114 A 1 ATOM 916 O O . SER A 0 114 . -28.898 -16.976 6.653 1.00 40.54 114 A 1 ATOM 917 O OG . SER A 0 114 . -26.614 -15.955 4.129 1.00 40.54 114 A 1 ATOM 918 N N . PRO A 0 115 . -28.144 -14.867 6.785 1.00 43.54 115 A 1 ATOM 919 C CA . PRO A 0 115 . -29.479 -14.265 6.818 1.00 43.54 115 A 1 ATOM 920 C C . PRO A 0 115 . -30.354 -14.657 5.618 1.00 43.54 115 A 1 ATOM 921 C CB . PRO A 0 115 . -29.244 -12.750 6.842 1.00 43.54 115 A 1 ATOM 922 O O . PRO A 0 115 . -31.577 -14.683 5.746 1.00 43.54 115 A 1 ATOM 923 C CG . PRO A 0 115 . -27.847 -12.608 7.442 1.00 43.54 115 A 1 ATOM 924 C CD . PRO A 0 115 . -27.120 -13.846 6.929 1.00 43.54 115 A 1 ATOM 925 N N . HIS A 0 116 . -29.748 -15.002 4.476 1.00 41.33 116 A 1 ATOM 926 C CA . HIS A 0 116 . -30.466 -15.466 3.288 1.00 41.33 116 A 1 ATOM 927 C C . HIS A 0 116 . -31.019 -16.886 3.435 1.00 41.33 116 A 1 ATOM 928 C CB . HIS A 0 116 . -29.557 -15.352 2.060 1.00 41.33 116 A 1 ATOM 929 O O . HIS A 0 116 . -32.087 -17.176 2.897 1.00 41.33 116 A 1 ATOM 930 C CG . HIS A 0 116 . -29.370 -13.918 1.645 1.00 41.33 116 A 1 ATOM 931 C CD2 . HIS A 0 116 . -28.314 -13.101 1.946 1.00 41.33 116 A 1 ATOM 932 N ND1 . HIS A 0 116 . -30.276 -13.169 0.929 1.00 41.33 116 A 1 ATOM 933 C CE1 . HIS A 0 116 . -29.776 -11.929 0.799 1.00 41.33 116 A 1 ATOM 934 N NE2 . HIS A 0 116 . -28.598 -11.836 1.427 1.00 41.33 116 A 1 ATOM 935 N N . HIS A 0 117 . -30.374 -17.756 4.218 1.00 46.92 117 A 1 ATOM 936 C CA . HIS A 0 117 . -30.860 -19.124 4.419 1.00 46.92 117 A 1 ATOM 937 C C . HIS A 0 117 . -32.190 -19.188 5.129 1.00 46.92 117 A 1 ATOM 938 C CB . HIS A 0 117 . -29.895 -19.930 5.262 1.00 46.92 117 A 1 ATOM 939 O O . HIS A 0 117 . -33.006 -20.063 4.840 1.00 46.92 117 A 1 ATOM 940 C CG . HIS A 0 117 . -29.701 -21.251 4.601 1.00 46.92 117 A 1 ATOM 941 C CD2 . HIS A 0 117 . -28.662 -21.454 3.781 1.00 46.92 117 A 1 ATOM 942 N ND1 . HIS A 0 117 . -30.620 -22.229 4.303 1.00 46.92 117 A 1 ATOM 943 C CE1 . HIS A 0 117 . -30.107 -23.027 3.354 1.00 46.92 117 A 1 ATOM 944 N NE2 . HIS A 0 117 . -28.914 -22.574 2.998 1.00 46.92 117 A 1 ATOM 945 N N . LYS A 0 118 . -32.426 -18.207 6.002 1.00 47.74 118 A 1 ATOM 946 C CA . LYS A 0 118 . -33.708 -17.982 6.662 1.00 47.74 118 A 1 ATOM 947 C C . LYS A 0 118 . -34.867 -17.882 5.656 1.00 47.74 118 A 1 ATOM 948 C CB . LYS A 0 118 . -33.567 -16.711 7.511 1.00 47.74 118 A 1 ATOM 949 O O . LYS A 0 118 . -36.010 -18.127 6.023 1.00 47.74 118 A 1 ATOM 950 C CG . LYS A 0 118 . -34.537 -16.719 8.694 1.00 47.74 118 A 1 ATOM 951 C CD . LYS A 0 118 . -34.363 -15.445 9.521 1.00 47.74 118 A 1 ATOM 952 C CE . LYS A 0 118 . -35.280 -15.513 10.742 1.00 47.74 118 A 1 ATOM 953 N NZ . LYS A 0 118 . -35.190 -14.270 11.542 1.00 47.74 118 A 1 ATOM 954 N N . TYR A 0 119 . -34.570 -17.563 4.392 1.00 54.28 119 A 1 ATOM 955 C CA . TYR A 0 119 . -35.529 -17.421 3.296 1.00 54.28 119 A 1 ATOM 956 C C . TYR A 0 119 . -35.357 -18.452 2.166 1.00 54.28 119 A 1 ATOM 957 C CB . TYR A 0 119 . -35.461 -15.986 2.767 1.00 54.28 119 A 1 ATOM 958 O O . TYR A 0 119 . -36.098 -18.403 1.185 1.00 54.28 119 A 1 ATOM 959 C CG . TYR A 0 119 . -35.581 -14.933 3.853 1.00 54.28 119 A 1 ATOM 960 C CD1 . TYR A 0 119 . -36.812 -14.723 4.505 1.00 54.28 119 A 1 ATOM 961 C CD2 . TYR A 0 119 . -34.448 -14.194 4.237 1.00 54.28 119 A 1 ATOM 962 C CE1 . TYR A 0 119 . -36.912 -13.761 5.528 1.00 54.28 119 A 1 ATOM 963 C CE2 . TYR A 0 119 . -34.544 -13.226 5.252 1.00 54.28 119 A 1 ATOM 964 O OH . TYR A 0 119 . -35.868 -12.068 6.877 1.00 54.28 119 A 1 ATOM 965 C CZ . TYR A 0 119 . -35.779 -13.006 5.896 1.00 54.28 119 A 1 ATOM 966 N N . SER A 0 120 . -34.423 -19.401 2.288 1.00 51.23 120 A 1 ATOM 967 C CA . SER A 0 120 . -34.270 -20.511 1.335 1.00 51.23 120 A 1 ATOM 968 C C . SER A 0 120 . -35.519 -21.405 1.309 1.00 51.23 120 A 1 ATOM 969 C CB . SER A 0 120 . -33.023 -21.337 1.663 1.00 51.23 120 A 1 ATOM 970 O O . SER A 0 120 . -36.281 -21.464 2.282 1.00 51.23 120 A 1 ATOM 971 O OG . SER A 0 120 . -33.213 -21.998 2.900 1.00 51.23 120 A 1 ATOM 972 N N . LYS A 0 121 . -35.757 -22.105 0.191 1.00 55.06 121 A 1 ATOM 973 C CA . LYS A 0 121 . -36.891 -23.039 0.088 1.00 55.06 121 A 1 ATOM 974 C C . LYS A 0 121 . -36.719 -24.222 1.032 1.00 55.06 121 A 1 ATOM 975 C CB . LYS A 0 121 . -37.072 -23.551 -1.346 1.00 55.06 121 A 1 ATOM 976 O O . LYS A 0 121 . -37.711 -24.662 1.600 1.00 55.06 121 A 1 ATOM 977 C CG . LYS A 0 121 . -37.882 -22.581 -2.213 1.00 55.06 121 A 1 ATOM 978 C CD . LYS A 0 121 . -38.153 -23.230 -3.575 1.00 55.06 121 A 1 ATOM 979 C CE . LYS A 0 121 . -39.001 -22.309 -4.453 1.00 55.06 121 A 1 ATOM 980 N NZ . LYS A 0 121 . -39.221 -22.919 -5.786 1.00 55.06 121 A 1 ATOM 981 N N . GLU A 0 122 . -35.490 -24.698 1.222 1.00 59.69 122 A 1 ATOM 982 C CA . GLU A 0 122 . -35.194 -25.832 2.096 1.00 59.69 122 A 1 ATOM 983 C C . GLU A 0 122 . -35.517 -25.499 3.558 1.00 59.69 122 A 1 ATOM 984 C CB . GLU A 0 122 . -33.721 -26.269 1.964 1.00 59.69 122 A 1 ATOM 985 O O . GLU A 0 122 . -36.184 -26.283 4.229 1.00 59.69 122 A 1 ATOM 986 C CG . GLU A 0 122 . -33.257 -26.653 0.542 1.00 59.69 122 A 1 ATOM 987 C CD . GLU A 0 122 . -32.979 -25.457 -0.384 1.00 59.69 122 A 1 ATOM 988 O OE1 . GLU A 0 122 . -33.007 -25.653 -1.618 1.00 59.69 122 A 1 ATOM 989 O OE2 . GLU A 0 122 . -32.878 -24.320 0.130 1.00 59.69 122 A 1 ATOM 990 N N . ALA A 0 123 . -35.133 -24.306 4.036 1.00 54.33 123 A 1 ATOM 991 C CA . ALA A 0 123 . -35.429 -23.865 5.404 1.00 54.33 123 A 1 ATOM 992 C C . ALA A 0 123 . -36.912 -23.523 5.635 1.00 54.33 123 A 1 ATOM 993 C CB . ALA A 0 123 . -34.551 -22.657 5.734 1.00 54.33 123 A 1 ATOM 994 O O . ALA A 0 123 . -37.377 -23.529 6.774 1.00 54.33 123 A 1 ATOM 995 N N . ASN A 0 124 . -37.656 -23.226 4.565 1.00 58.20 124 A 1 ATOM 996 C CA . ASN A 0 124 . -39.095 -22.958 4.611 1.00 58.20 124 A 1 ATOM 997 C C . ASN A 0 124 . -39.954 -24.181 4.265 1.00 58.20 124 A 1 ATOM 998 C CB . ASN A 0 124 . -39.412 -21.738 3.734 1.00 58.20 124 A 1 ATOM 999 O O . ASN A 0 124 . -41.179 -24.060 4.178 1.00 58.20 124 A 1 ATOM 1000 C CG . ASN A 0 124 . -38.937 -20.461 4.392 1.00 58.20 124 A 1 ATOM 1001 N ND2 . ASN A 0 124 . -38.141 -19.670 3.726 1.00 58.20 124 A 1 ATOM 1002 O OD1 . ASN A 0 124 . -39.267 -20.157 5.524 1.00 58.20 124 A 1 ATOM 1003 N N . MET A 0 125 . -39.349 -25.359 4.091 1.00 53.51 125 A 1 ATOM 1004 C CA . MET A 0 125 . -40.072 -26.603 3.847 1.00 53.51 125 A 1 ATOM 1005 C C . MET A 0 125 . -40.628 -27.151 5.169 1.00 53.51 125 A 1 ATOM 1006 C CB . MET A 0 125 . -39.183 -27.578 3.055 1.00 53.51 125 A 1 ATOM 1007 O O . MET A 0 125 . -40.164 -28.155 5.703 1.00 53.51 125 A 1 ATOM 1008 C CG . MET A 0 125 . -40.024 -28.637 2.331 1.00 53.51 125 A 1 ATOM 1009 S SD . MET A 0 125 . -39.193 -29.432 0.924 1.00 53.51 125 A 1 ATOM 1010 C CE . MET A 0 125 . -38.059 -30.538 1.798 1.00 53.51 125 A 1 ATOM 1011 N N . TYR A 0 126 . -41.617 -26.456 5.732 1.00 53.55 126 A 1 ATOM 1012 C CA . TYR A 0 126 . -42.377 -26.950 6.877 1.00 53.55 126 A 1 ATOM 1013 C C . TYR A 0 126 . -43.472 -27.925 6.413 1.00 53.55 126 A 1 ATOM 1014 C CB . TYR A 0 126 . -42.937 -25.794 7.713 1.00 53.55 126 A 1 ATOM 1015 O O . TYR A 0 126 . -44.017 -27.750 5.319 1.00 53.55 126 A 1 ATOM 1016 C CG . TYR A 0 126 . -41.854 -25.046 8.465 1.00 53.55 126 A 1 ATOM 1017 C CD1 . TYR A 0 126 . -41.384 -25.537 9.701 1.00 53.55 126 A 1 ATOM 1018 C CD2 . TYR A 0 126 . -41.274 -23.896 7.898 1.00 53.55 126 A 1 ATOM 1019 C CE1 . TYR A 0 126 . -40.335 -24.875 10.369 1.00 53.55 126 A 1 ATOM 1020 C CE2 . TYR A 0 126 . -40.215 -23.242 8.554 1.00 53.55 126 A 1 ATOM 1021 O OH . TYR A 0 126 . -38.704 -23.118 10.410 1.00 53.55 126 A 1 ATOM 1022 C CZ . TYR A 0 126 . -39.742 -23.734 9.789 1.00 53.55 126 A 1 ATOM 1023 N N . PRO A 0 127 . -43.812 -28.946 7.225 1.00 51.05 127 A 1 ATOM 1024 C CA . PRO A 0 127 . -44.886 -29.888 6.928 1.00 51.05 127 A 1 ATOM 1025 C C . PRO A 0 127 . -46.194 -29.160 6.608 1.00 51.05 127 A 1 ATOM 1026 C CB . PRO A 0 127 . -45.028 -30.774 8.171 1.00 51.05 127 A 1 ATOM 1027 O O . PRO A 0 127 . -46.568 -28.213 7.302 1.00 51.05 127 A 1 ATOM 1028 C CG . PRO A 0 127 . -43.662 -30.671 8.843 1.00 51.05 127 A 1 ATOM 1029 C CD . PRO A 0 127 . -43.212 -29.255 8.512 1.00 51.05 127 A 1 ATOM 1030 N N . GLU A 0 128 . -46.872 -29.615 5.555 1.00 49.48 128 A 1 ATOM 1031 C CA . GLU A 0 128 . -48.169 -29.110 5.101 1.00 49.48 128 A 1 ATOM 1032 C C . GLU A 0 128 . -49.132 -28.919 6.287 1.00 49.48 128 A 1 ATOM 1033 C CB . GLU A 0 128 . -48.779 -30.113 4.102 1.00 49.48 128 A 1 ATOM 1034 O O . GLU A 0 128 . -49.457 -29.877 6.987 1.00 49.48 128 A 1 ATOM 1035 C CG . GLU A 0 128 . -47.959 -30.297 2.811 1.00 49.48 128 A 1 ATOM 1036 C CD . GLU A 0 128 . -48.604 -31.284 1.818 1.00 49.48 128 A 1 ATOM 1037 O OE1 . GLU A 0 128 . -48.169 -31.278 0.644 1.00 49.48 128 A 1 ATOM 1038 O OE2 . GLU A 0 128 . -49.515 -32.040 2.225 1.00 49.48 128 A 1 ATOM 1039 N N . GLY A 0 129 . -49.592 -27.685 6.530 1.00 51.97 129 A 1 ATOM 1040 C CA . GLY A 0 129 . -50.643 -27.433 7.525 1.00 51.97 129 A 1 ATOM 1041 C C . GLY A 0 129 . -50.530 -26.165 8.371 1.00 51.97 129 A 1 ATOM 1042 O O . GLY A 0 129 . -51.417 -25.932 9.188 1.00 51.97 129 A 1 ATOM 1043 N N . ILE A 0 130 . -49.500 -25.331 8.198 1.00 47.78 130 A 1 ATOM 1044 C CA . ILE A 0 130 . -49.405 -24.050 8.916 1.00 47.78 130 A 1 ATOM 1045 C C . ILE A 0 130 . -49.844 -22.915 7.988 1.00 47.78 130 A 1 ATOM 1046 C CB . ILE A 0 130 . -48.021 -23.849 9.566 1.00 47.78 130 A 1 ATOM 1047 O O . ILE A 0 130 . -49.192 -22.612 6.993 1.00 47.78 130 A 1 ATOM 1048 C CG1 . ILE A 0 130 . -47.718 -25.029 10.525 1.00 47.78 130 A 1 ATOM 1049 C CG2 . ILE A 0 130 . -47.992 -22.512 10.336 1.00 47.78 130 A 1 ATOM 1050 C CD1 . ILE A 0 130 . -46.299 -25.021 11.102 1.00 47.78 130 A 1 ATOM 1051 N N . ASP A 0 131 . -50.987 -22.330 8.339 1.00 45.73 131 A 1 ATOM 1052 C CA . ASP A 0 131 . -51.648 -21.186 7.715 1.00 45.73 131 A 1 ATOM 1053 C C . ASP A 0 131 . -50.661 -20.054 7.370 1.00 45.73 131 A 1 ATOM 1054 C CB . ASP A 0 131 . -52.733 -20.734 8.711 1.00 45.73 131 A 1 ATOM 1055 O O . ASP A 0 131 . -50.120 -19.371 8.241 1.00 45.73 131 A 1 ATOM 1056 C CG . ASP A 0 131 . -53.577 -19.545 8.250 1.00 45.73 131 A 1 ATOM 1057 O OD1 . ASP A 0 131 . -53.523 -19.212 7.043 1.00 45.73 131 A 1 ATOM 1058 O OD2 . ASP A 0 131 . -54.281 -18.981 9.115 1.00 45.73 131 A 1 ATOM 1059 N N . CYS A 0 132 . -50.423 -19.850 6.072 1.00 46.44 132 A 1 ATOM 1060 C CA . CYS A 0 132 . -49.468 -18.885 5.520 1.00 46.44 132 A 1 ATOM 1061 C C . CYS A 0 132 . -49.959 -17.423 5.620 1.00 46.44 132 A 1 ATOM 1062 C CB . CYS A 0 132 . -49.117 -19.248 4.061 1.00 46.44 132 A 1 ATOM 1063 O O . CYS A 0 132 . -49.569 -16.580 4.804 1.00 46.44 132 A 1 ATOM 1064 S SG . CYS A 0 132 . -49.189 -21.031 3.712 1.00 46.44 132 A 1 ATOM 1065 N N . GLY A 0 133 . -50.829 -17.104 6.584 1.00 47.49 133 A 1 ATOM 1066 C CA . GLY A 0 133 . -51.524 -15.821 6.719 1.00 47.49 133 A 1 ATOM 1067 C C . GLY A 0 133 . -50.621 -14.589 6.876 1.00 47.49 133 A 1 ATOM 1068 O O . GLY A 0 133 . -51.094 -13.468 6.713 1.00 47.49 133 A 1 ATOM 1069 N N . LEU A 0 134 . -49.320 -14.769 7.126 1.00 45.20 134 A 1 ATOM 1070 C CA . LEU A 0 134 . -48.337 -13.681 7.229 1.00 45.20 134 A 1 ATOM 1071 C C . LEU A 0 134 . -47.508 -13.453 5.947 1.00 45.20 134 A 1 ATOM 1072 C CB . LEU A 0 134 . -47.460 -13.923 8.474 1.00 45.20 134 A 1 ATOM 1073 O O . LEU A 0 134 . -46.674 -12.553 5.918 1.00 45.20 134 A 1 ATOM 1074 C CG . LEU A 0 134 . -48.223 -13.824 9.812 1.00 45.20 134 A 1 ATOM 1075 C CD1 . LEU A 0 134 . -47.310 -14.253 10.961 1.00 45.20 134 A 1 ATOM 1076 C CD2 . LEU A 0 134 . -48.707 -12.400 10.101 1.00 45.20 134 A 1 ATOM 1077 N N . GLY A 0 135 . -47.724 -14.237 4.881 1.00 40.11 135 A 1 ATOM 1078 C CA . GLY A 0 135 . -46.877 -14.228 3.678 1.00 40.11 135 A 1 ATOM 1079 C C . GLY A 0 135 . -47.297 -13.285 2.542 1.00 40.11 135 A 1 ATOM 1080 O O . GLY A 0 135 . -46.531 -13.094 1.600 1.00 40.11 135 A 1 ATOM 1081 N N . LYS A 0 136 . -48.489 -12.678 2.587 1.00 44.00 136 A 1 ATOM 1082 C CA . LYS A 0 136 . -48.915 -11.693 1.575 1.00 44.00 136 A 1 ATOM 1083 C C . LYS A 0 136 . -48.446 -10.293 1.968 1.00 44.00 136 A 1 ATOM 1084 C CB . LYS A 0 136 . -50.431 -11.768 1.310 1.00 44.00 136 A 1 ATOM 1085 O O . LYS A 0 136 . -49.245 -9.469 2.405 1.00 44.00 136 A 1 ATOM 1086 C CG . LYS A 0 136 . -50.778 -12.781 0.212 1.00 44.00 136 A 1 ATOM 1087 C CD . LYS A 0 136 . -52.286 -12.748 -0.066 1.00 44.00 136 A 1 ATOM 1088 C CE . LYS A 0 136 . -52.636 -13.677 -1.231 1.00 44.00 136 A 1 ATOM 1089 N NZ . LYS A 0 136 . -54.102 -13.719 -1.457 1.00 44.00 136 A 1 ATOM 1090 N N . LEU A 0 137 . -47.152 -10.019 1.812 1.00 43.54 137 A 1 ATOM 1091 C CA . LEU A 0 137 . -46.689 -8.634 1.779 1.00 43.54 137 A 1 ATOM 1092 C C . LEU A 0 137 . -46.999 -8.045 0.401 1.00 43.54 137 A 1 ATOM 1093 C CB . LEU A 0 137 . -45.195 -8.503 2.140 1.00 43.54 137 A 1 ATOM 1094 O O . LEU A 0 137 . -46.583 -8.580 -0.624 1.00 43.54 137 A 1 ATOM 1095 C CG . LEU A 0 137 . -44.969 -7.758 3.474 1.00 43.54 137 A 1 ATOM 1096 C CD1 . LEU A 0 137 . -44.759 -8.739 4.626 1.00 43.54 137 A 1 ATOM 1097 C CD2 . LEU A 0 137 . -43.753 -6.836 3.383 1.00 43.54 137 A 1 ATOM 1098 N N . ASP A 0 138 . -47.737 -6.941 0.392 1.00 48.70 138 A 1 ATOM 1099 C CA . ASP A 0 138 . -47.909 -6.110 -0.792 1.00 48.70 138 A 1 ATOM 1100 C C . ASP A 0 138 . -46.541 -5.539 -1.199 1.00 48.70 138 A 1 ATOM 1101 C CB . ASP A 0 138 . -48.942 -5.019 -0.473 1.00 48.70 138 A 1 ATOM 1102 O O . ASP A 0 138 . -45.934 -4.754 -0.468 1.00 48.70 138 A 1 ATOM 1103 C CG . ASP A 0 138 . -49.330 -4.170 -1.684 1.00 48.70 138 A 1 ATOM 1104 O OD1 . ASP A 0 138 . -48.714 -4.329 -2.764 1.00 48.70 138 A 1 ATOM 1105 O OD2 . ASP A 0 138 . -50.258 -3.353 -1.534 1.00 48.70 138 A 1 ATOM 1106 N N . SER A 0 139 . -46.028 -5.983 -2.347 1.00 51.49 139 A 1 ATOM 1107 C CA . SER A 0 139 . -44.758 -5.521 -2.914 1.00 51.49 139 A 1 ATOM 1108 C C . SER A 0 139 . -44.890 -4.186 -3.650 1.00 51.49 139 A 1 ATOM 1109 C CB . SER A 0 139 . -44.177 -6.605 -3.827 1.00 51.49 139 A 1 ATOM 1110 O O . SER A 0 139 . -43.910 -3.697 -4.216 1.00 51.49 139 A 1 ATOM 1111 O OG . SER A 0 139 . -45.064 -6.896 -4.893 1.00 51.49 139 A 1 ATOM 1112 N N . SER A 0 140 . -46.086 -3.590 -3.690 1.00 55.59 140 A 1 ATOM 1113 C CA . SER A 0 140 . -46.268 -2.260 -4.251 1.00 55.59 140 A 1 ATOM 1114 C C . SER A 0 140 . -45.742 -1.205 -3.271 1.00 55.59 140 A 1 ATOM 1115 C CB . SER A 0 140 . -47.705 -2.030 -4.740 1.00 55.59 140 A 1 ATOM 1116 O O . SER A 0 140 . -46.273 -0.948 -2.191 1.00 55.59 140 A 1 ATOM 1117 O OG . SER A 0 140 . -48.640 -1.815 -3.713 1.00 55.59 140 A 1 ATOM 1118 N N . LEU A 0 141 . -44.622 -0.588 -3.638 1.00 53.85 141 A 1 ATOM 1119 C CA . LEU A 0 141 . -44.145 0.618 -2.974 1.00 53.85 141 A 1 ATOM 1120 C C . LEU A 0 141 . -44.905 1.807 -3.562 1.00 53.85 141 A 1 ATOM 1121 C CB . LEU A 0 141 . -42.623 0.748 -3.152 1.00 53.85 141 A 1 ATOM 1122 O O . LEU A 0 141 . -44.838 2.039 -4.772 1.00 53.85 141 A 1 ATOM 1123 C CG . LEU A 0 141 . -41.810 -0.288 -2.352 1.00 53.85 141 A 1 ATOM 1124 C CD1 . LEU A 0 141 . -40.370 -0.310 -2.861 1.00 53.85 141 A 1 ATOM 1125 C CD2 . LEU A 0 141 . -41.784 0.054 -0.859 1.00 53.85 141 A 1 ATOM 1126 N N . SER A 0 142 . -45.595 2.574 -2.714 1.00 68.87 142 A 1 ATOM 1127 C CA . SER A 0 142 . -46.104 3.889 -3.108 1.00 68.87 142 A 1 ATOM 1128 C C . SER A 0 142 . -44.943 4.776 -3.568 1.00 68.87 142 A 1 ATOM 1129 C CB . SER A 0 142 . -46.883 4.559 -1.964 1.00 68.87 142 A 1 ATOM 1130 O O . SER A 0 142 . -43.814 4.624 -3.093 1.00 68.87 142 A 1 ATOM 1131 O OG . SER A 0 142 . -46.043 4.888 -0.870 1.00 68.87 142 A 1 ATOM 1132 N N . GLU A 0 143 . -45.207 5.725 -4.467 1.00 71.59 143 A 1 ATOM 1133 C CA . GLU A 0 143 . -44.180 6.684 -4.907 1.00 71.59 143 A 1 ATOM 1134 C C . GLU A 0 143 . -43.557 7.439 -3.722 1.00 71.59 143 A 1 ATOM 1135 C CB . GLU A 0 143 . -44.778 7.666 -5.928 1.00 71.59 143 A 1 ATOM 1136 O O . GLU A 0 143 . -42.357 7.687 -3.712 1.00 71.59 143 A 1 ATOM 1137 C CG . GLU A 0 143 . -45.039 7.015 -7.297 1.00 71.59 143 A 1 ATOM 1138 C CD . GLU A 0 143 . -43.767 6.382 -7.885 1.00 71.59 143 A 1 ATOM 1139 O OE1 . GLU A 0 143 . -43.794 5.162 -8.188 1.00 71.59 143 A 1 ATOM 1140 O OE2 . GLU A 0 143 . -42.735 7.079 -7.953 1.00 71.59 143 A 1 ATOM 1141 N N . GLU A 0 144 . -44.333 7.691 -2.666 1.00 67.45 144 A 1 ATOM 1142 C CA . GLU A 0 144 . -43.860 8.302 -1.421 1.00 67.45 144 A 1 ATOM 1143 C C . GLU A 0 144 . -42.862 7.414 -0.652 1.00 67.45 144 A 1 ATOM 1144 C CB . GLU A 0 144 . -45.098 8.621 -0.577 1.00 67.45 144 A 1 ATOM 1145 O O . GLU A 0 144 . -41.875 7.897 -0.107 1.00 67.45 144 A 1 ATOM 1146 C CG . GLU A 0 144 . -44.834 9.649 0.528 1.00 67.45 144 A 1 ATOM 1147 C CD . GLU A 0 144 . -46.131 10.038 1.254 1.00 67.45 144 A 1 ATOM 1148 O OE1 . GLU A 0 144 . -46.162 11.153 1.820 1.00 67.45 144 A 1 ATOM 1149 O OE2 . GLU A 0 144 . -47.076 9.214 1.244 1.00 67.45 144 A 1 ATOM 1150 N N . ARG A 0 145 . -43.047 6.087 -0.641 1.00 54.94 145 A 1 ATOM 1151 C CA . ARG A 0 145 . -42.043 5.181 -0.058 1.00 54.94 145 A 1 ATOM 1152 C C . ARG A 0 145 . -40.812 5.052 -0.938 1.00 54.94 145 A 1 ATOM 1153 C CB . ARG A 0 145 . -42.626 3.798 0.228 1.00 54.94 145 A 1 ATOM 1154 O O . ARG A 0 145 . -39.715 4.955 -0.401 1.00 54.94 145 A 1 ATOM 1155 C CG . ARG A 0 145 . -43.453 3.795 1.514 1.00 54.94 145 A 1 ATOM 1156 C CD . ARG A 0 145 . -43.877 2.356 1.814 1.00 54.94 145 A 1 ATOM 1157 N NE . ARG A 0 145 . -44.722 2.281 3.016 1.00 54.94 145 A 1 ATOM 1158 N NH1 . ARG A 0 145 . -45.172 0.032 2.895 1.00 54.94 145 A 1 ATOM 1159 N NH2 . ARG A 0 145 . -46.073 1.255 4.530 1.00 54.94 145 A 1 ATOM 1160 C CZ . ARG A 0 145 . -45.313 1.193 3.473 1.00 54.94 145 A 1 ATOM 1161 N N . LYS A 0 146 . -40.965 5.066 -2.265 1.00 55.24 146 A 1 ATOM 1162 C CA . LYS A 0 146 . -39.814 5.062 -3.181 1.00 55.24 146 A 1 ATOM 1163 C C . LYS A 0 146 . -38.968 6.316 -3.007 1.00 55.24 146 A 1 ATOM 1164 C CB . LYS A 0 146 . -40.257 4.951 -4.639 1.00 55.24 146 A 1 ATOM 1165 O O . LYS A 0 146 . -37.749 6.201 -3.000 1.00 55.24 146 A 1 ATOM 1166 C CG . LYS A 0 146 . -40.907 3.603 -4.964 1.00 55.24 146 A 1 ATOM 1167 C CD . LYS A 0 146 . -41.250 3.598 -6.453 1.00 55.24 146 A 1 ATOM 1168 C CE . LYS A 0 146 . -42.147 2.419 -6.818 1.00 55.24 146 A 1 ATOM 1169 N NZ . LYS A 0 146 . -42.737 2.658 -8.153 1.00 55.24 146 A 1 ATOM 1170 N N . THR A 0 147 . -39.582 7.483 -2.803 1.00 62.05 147 A 1 ATOM 1171 C CA . THR A 0 147 . -38.842 8.714 -2.501 1.00 62.05 147 A 1 ATOM 1172 C C . THR A 0 147 . -38.193 8.671 -1.123 1.00 62.05 147 A 1 ATOM 1173 C CB . THR A 0 147 . -39.702 9.975 -2.631 1.00 62.05 147 A 1 ATOM 1174 O O . THR A 0 147 . -37.058 9.117 -1.007 1.00 62.05 147 A 1 ATOM 1175 C CG2 . THR A 0 147 . -40.083 10.272 -4.078 1.00 62.05 147 A 1 ATOM 1176 O OG1 . THR A 0 147 . -40.888 9.853 -1.902 1.00 62.05 147 A 1 ATOM 1177 N N . ILE A 0 148 . -38.830 8.086 -0.100 1.00 60.26 148 A 1 ATOM 1178 C CA . ILE A 0 148 . -38.197 7.879 1.217 1.00 60.26 148 A 1 ATOM 1179 C C . ILE A 0 148 . -36.995 6.937 1.110 1.00 60.26 148 A 1 ATOM 1180 C CB . ILE A 0 148 . -39.213 7.376 2.266 1.00 60.26 148 A 1 ATOM 1181 O O . ILE A 0 148 . -35.928 7.282 1.602 1.00 60.26 148 A 1 ATOM 1182 C CG1 . ILE A 0 148 . -40.233 8.488 2.598 1.00 60.26 148 A 1 ATOM 1183 C CG2 . ILE A 0 148 . -38.509 6.934 3.567 1.00 60.26 148 A 1 ATOM 1184 C CD1 . ILE A 0 148 . -41.494 7.967 3.300 1.00 60.26 148 A 1 ATOM 1185 N N . ILE A 0 149 . -37.136 5.792 0.436 1.00 55.00 149 A 1 ATOM 1186 C CA . ILE A 0 149 . -36.032 4.845 0.225 1.00 55.00 149 A 1 ATOM 1187 C C . ILE A 0 149 . -34.933 5.508 -0.597 1.00 55.00 149 A 1 ATOM 1188 C CB . ILE A 0 149 . -36.519 3.537 -0.436 1.00 55.00 149 A 1 ATOM 1189 O O . ILE A 0 149 . -33.783 5.433 -0.206 1.00 55.00 149 A 1 ATOM 1190 C CG1 . ILE A 0 149 . -37.452 2.764 0.523 1.00 55.00 149 A 1 ATOM 1191 C CG2 . ILE A 0 149 . -35.327 2.636 -0.826 1.00 55.00 149 A 1 ATOM 1192 C CD1 . ILE A 0 149 . -38.271 1.671 -0.176 1.00 55.00 149 A 1 ATOM 1193 N N . ALA A 0 150 . -35.261 6.228 -1.672 1.00 54.85 150 A 1 ATOM 1194 C CA . ALA A 0 150 . -34.273 6.984 -2.436 1.00 54.85 150 A 1 ATOM 1195 C C . ALA A 0 150 . -33.594 8.068 -1.586 1.00 54.85 150 A 1 ATOM 1196 C CB . ALA A 0 150 . -34.952 7.596 -3.666 1.00 54.85 150 A 1 ATOM 1197 O O . ALA A 0 150 . -32.413 8.330 -1.775 1.00 54.85 150 A 1 ATOM 1198 N N . ASN A 0 151 . -34.307 8.677 -0.634 1.00 56.23 151 A 1 ATOM 1199 C CA . ASN A 0 151 . -33.745 9.641 0.306 1.00 56.23 151 A 1 ATOM 1200 C C . ASN A 0 151 . -32.832 8.966 1.340 1.00 56.23 151 A 1 ATOM 1201 C CB . ASN A 0 151 . -34.892 10.428 0.965 1.00 56.23 151 A 1 ATOM 1202 O O . ASN A 0 151 . -31.795 9.528 1.664 1.00 56.23 151 A 1 ATOM 1203 C CG . ASN A 0 151 . -34.429 11.689 1.662 1.00 56.23 151 A 1 ATOM 1204 N ND2 . ASN A 0 151 . -35.259 12.275 2.490 1.00 56.23 151 A 1 ATOM 1205 O OD1 . ASN A 0 151 . -33.353 12.210 1.427 1.00 56.23 151 A 1 ATOM 1206 N N . TRP A 0 152 . -33.173 7.762 1.810 1.00 50.40 152 A 1 ATOM 1207 C CA . TRP A 0 152 . -32.313 6.938 2.664 1.00 50.40 152 A 1 ATOM 1208 C C . TRP A 0 152 . -31.089 6.466 1.902 1.00 50.40 152 A 1 ATOM 1209 C CB . TRP A 0 152 . -33.073 5.730 3.210 1.00 50.40 152 A 1 ATOM 1210 O O . TRP A 0 152 . -29.989 6.741 2.326 1.00 50.40 152 A 1 ATOM 1211 C CG . TRP A 0 152 . -34.157 6.008 4.199 1.00 50.40 152 A 1 ATOM 1212 C CD1 . TRP A 0 152 . -34.553 7.219 4.655 1.00 50.40 152 A 1 ATOM 1213 C CD2 . TRP A 0 152 . -34.960 5.028 4.914 1.00 50.40 152 A 1 ATOM 1214 C CE2 . TRP A 0 152 . -35.840 5.724 5.793 1.00 50.40 152 A 1 ATOM 1215 C CE3 . TRP A 0 152 . -35.013 3.619 4.925 1.00 50.40 152 A 1 ATOM 1216 N NE1 . TRP A 0 152 . -35.551 7.056 5.593 1.00 50.40 152 A 1 ATOM 1217 C CH2 . TRP A 0 152 . -36.768 3.652 6.625 1.00 50.40 152 A 1 ATOM 1218 C CZ2 . TRP A 0 152 . -36.738 5.057 6.637 1.00 50.40 152 A 1 ATOM 1219 C CZ3 . TRP A 0 152 . -35.907 2.936 5.771 1.00 50.40 152 A 1 ATOM 1220 N N . THR A 0 153 . -31.255 5.887 0.714 1.00 52.14 153 A 1 ATOM 1221 C CA . THR A 0 153 . -30.152 5.519 -0.171 1.00 52.14 153 A 1 ATOM 1222 C C . THR A 0 153 . -29.283 6.731 -0.474 1.00 52.14 153 A 1 ATOM 1223 C CB . THR A 0 153 . -30.686 4.912 -1.475 1.00 52.14 153 A 1 ATOM 1224 O O . THR A 0 153 . -28.073 6.619 -0.390 1.00 52.14 153 A 1 ATOM 1225 C CG2 . THR A 0 153 . -29.590 4.368 -2.378 1.00 52.14 153 A 1 ATOM 1226 O OG1 . THR A 0 153 . -31.522 3.815 -1.199 1.00 52.14 153 A 1 ATOM 1227 N N . ARG A 0 154 . -29.856 7.908 -0.756 1.00 52.55 154 A 1 ATOM 1228 C CA . ARG A 0 154 . -29.093 9.151 -0.919 1.00 52.55 154 A 1 ATOM 1229 C C . ARG A 0 154 . -28.352 9.515 0.362 1.00 52.55 154 A 1 ATOM 1230 C CB . ARG A 0 154 . -30.011 10.292 -1.376 1.00 52.55 154 A 1 ATOM 1231 O O . ARG A 0 154 . -27.180 9.821 0.255 1.00 52.55 154 A 1 ATOM 1232 C CG . ARG A 0 154 . -29.245 11.599 -1.640 1.00 52.55 154 A 1 ATOM 1233 C CD . ARG A 0 154 . -30.202 12.766 -1.915 1.00 52.55 154 A 1 ATOM 1234 N NE . ARG A 0 154 . -30.989 13.114 -0.713 1.00 52.55 154 A 1 ATOM 1235 N NH1 . ARG A 0 154 . -29.439 14.489 0.294 1.00 52.55 154 A 1 ATOM 1236 N NH2 . ARG A 0 154 . -31.248 13.933 1.393 1.00 52.55 154 A 1 ATOM 1237 C CZ . ARG A 0 154 . -30.558 13.841 0.302 1.00 52.55 154 A 1 ATOM 1238 N N . HIS A 0 155 . -28.990 9.455 1.528 1.00 54.09 155 A 1 ATOM 1239 C CA . HIS A 0 155 . -28.364 9.714 2.827 1.00 54.09 155 A 1 ATOM 1240 C C . HIS A 0 155 . -27.235 8.714 3.133 1.00 54.09 155 A 1 ATOM 1241 C CB . HIS A 0 155 . -29.450 9.701 3.911 1.00 54.09 155 A 1 ATOM 1242 O O . HIS A 0 155 . -26.170 9.123 3.564 1.00 54.09 155 A 1 ATOM 1243 C CG . HIS A 0 155 . -28.921 10.008 5.284 1.00 54.09 155 A 1 ATOM 1244 C CD2 . HIS A 0 155 . -28.990 11.207 5.939 1.00 54.09 155 A 1 ATOM 1245 N ND1 . HIS A 0 155 . -28.247 9.132 6.104 1.00 54.09 155 A 1 ATOM 1246 C CE1 . HIS A 0 155 . -27.901 9.798 7.217 1.00 54.09 155 A 1 ATOM 1247 N NE2 . HIS A 0 155 . -28.363 11.061 7.178 1.00 54.09 155 A 1 ATOM 1248 N N . ASP A 0 156 . -27.421 7.432 2.826 1.00 47.47 156 A 1 ATOM 1249 C CA . ASP A 0 156 . -26.452 6.346 3.001 1.00 47.47 156 A 1 ATOM 1250 C C . ASP A 0 156 . -25.327 6.420 1.952 1.00 47.47 156 A 1 ATOM 1251 C CB . ASP A 0 156 . -27.163 4.984 2.868 1.00 47.47 156 A 1 ATOM 1252 O O . ASP A 0 156 . -24.186 6.067 2.213 1.00 47.47 156 A 1 ATOM 1253 C CG . ASP A 0 156 . -28.287 4.700 3.878 1.00 47.47 156 A 1 ATOM 1254 O OD1 . ASP A 0 156 . -28.362 5.387 4.923 1.00 47.47 156 A 1 ATOM 1255 O OD2 . ASP A 0 156 . -29.090 3.788 3.567 1.00 47.47 156 A 1 ATOM 1256 N N . HIS A 0 157 . -25.597 6.915 0.741 1.00 49.05 157 A 1 ATOM 1257 C CA . HIS A 0 157 . -24.555 7.244 -0.242 1.00 49.05 157 A 1 ATOM 1258 C C . HIS A 0 157 . -23.843 8.548 0.136 1.00 49.05 157 A 1 ATOM 1259 C CB . HIS A 0 157 . -25.147 7.350 -1.656 1.00 49.05 157 A 1 ATOM 1260 O O . HIS A 0 157 . -22.657 8.729 -0.163 1.00 49.05 157 A 1 ATOM 1261 C CG . HIS A 0 157 . -25.470 6.018 -2.284 1.00 49.05 157 A 1 ATOM 1262 C CD2 . HIS A 0 157 . -24.921 5.481 -3.415 1.00 49.05 157 A 1 ATOM 1263 N ND1 . HIS A 0 157 . -26.372 5.100 -1.815 1.00 49.05 157 A 1 ATOM 1264 C CE1 . HIS A 0 157 . -26.381 4.043 -2.638 1.00 49.05 157 A 1 ATOM 1265 N NE2 . HIS A 0 157 . -25.514 4.236 -3.639 1.00 49.05 157 A 1 ATOM 1266 N N . GLU A 0 158 . -24.556 9.460 0.789 1.00 51.68 158 A 1 ATOM 1267 C CA . GLU A 0 158 . -24.032 10.643 1.457 1.00 51.68 158 A 1 ATOM 1268 C C . GLU A 0 158 . -23.373 10.305 2.792 1.00 51.68 158 A 1 ATOM 1269 C CB . GLU A 0 158 . -25.114 11.730 1.633 1.00 51.68 158 A 1 ATOM 1270 O O . GLU A 0 158 . -22.770 11.233 3.335 1.00 51.68 158 A 1 ATOM 1271 C CG . GLU A 0 158 . -25.419 12.459 0.318 1.00 51.68 158 A 1 ATOM 1272 C CD . GLU A 0 158 . -26.592 13.450 0.405 1.00 51.68 158 A 1 ATOM 1273 O OE1 . GLU A 0 158 . -27.007 13.946 -0.673 1.00 51.68 158 A 1 ATOM 1274 O OE2 . GLU A 0 158 . -27.133 13.738 1.499 1.00 51.68 158 A 1 ATOM 1275 N N . ASP A 0 159 . -23.388 9.029 3.251 1.00 52.05 159 A 1 ATOM 1276 C CA . ASP A 0 159 . -22.722 8.611 4.489 1.00 52.05 159 A 1 ATOM 1277 C C . ASP A 0 159 . -21.348 9.231 4.451 1.00 52.05 159 A 1 ATOM 1278 C CB . ASP A 0 159 . -22.511 7.092 4.696 1.00 52.05 159 A 1 ATOM 1279 O O . ASP A 0 159 . -20.526 8.963 3.553 1.00 52.05 159 A 1 ATOM 1280 C CG . ASP A 0 159 . -23.376 6.437 5.779 1.00 52.05 159 A 1 ATOM 1281 O OD1 . ASP A 0 159 . -23.886 7.177 6.649 1.00 52.05 159 A 1 ATOM 1282 O OD2 . ASP A 0 159 . -23.356 5.187 5.828 1.00 52.05 159 A 1 ATOM 1283 N N . GLU A 0 160 . -21.128 10.116 5.416 1.00 52.92 160 A 1 ATOM 1284 C CA . GLU A 0 160 . -20.079 11.111 5.297 1.00 52.92 160 A 1 ATOM 1285 C C . GLU A 0 160 . -18.680 10.467 5.273 1.00 52.92 160 A 1 ATOM 1286 C CB . GLU A 0 160 . -20.230 12.163 6.402 1.00 52.92 160 A 1 ATOM 1287 O O . GLU A 0 160 . -17.681 11.108 4.943 1.00 52.92 160 A 1 ATOM 1288 C CG . GLU A 0 160 . -21.507 13.006 6.229 1.00 52.92 160 A 1 ATOM 1289 C CD . GLU A 0 160 . -21.623 14.123 7.276 1.00 52.92 160 A 1 ATOM 1290 O OE1 . GLU A 0 160 . -22.288 15.135 6.956 1.00 52.92 160 A 1 ATOM 1291 O OE2 . GLU A 0 160 . -20.984 13.991 8.341 1.00 52.92 160 A 1 ATOM 1292 N N . LEU A 0 161 . -18.632 9.164 5.547 1.00 57.59 161 A 1 ATOM 1293 C CA . LEU A 0 161 . -17.469 8.339 5.781 1.00 57.59 161 A 1 ATOM 1294 C C . LEU A 0 161 . -17.100 7.414 4.604 1.00 57.59 161 A 1 ATOM 1295 C CB . LEU A 0 161 . -17.756 7.547 7.071 1.00 57.59 161 A 1 ATOM 1296 O O . LEU A 0 161 . -16.064 6.756 4.678 1.00 57.59 161 A 1 ATOM 1297 C CG . LEU A 0 161 . -18.158 8.395 8.297 1.00 57.59 161 A 1 ATOM 1298 C CD1 . LEU A 0 161 . -18.509 7.469 9.460 1.00 57.59 161 A 1 ATOM 1299 C CD2 . LEU A 0 161 . -17.016 9.316 8.731 1.00 57.59 161 A 1 ATOM 1300 N N . THR A 0 162 . -17.885 7.326 3.521 1.00 66.39 162 A 1 ATOM 1301 C CA . THR A 0 162 . -17.554 6.419 2.398 1.00 66.39 162 A 1 ATOM 1302 C C . THR A 0 162 . -16.649 7.114 1.373 1.00 66.39 162 A 1 ATOM 1303 C CB . THR A 0 162 . -18.820 5.804 1.772 1.00 66.39 162 A 1 ATOM 1304 O O . THR A 0 162 . -17.123 7.933 0.589 1.00 66.39 162 A 1 ATOM 1305 C CG2 . THR A 0 162 . -18.500 4.855 0.618 1.00 66.39 162 A 1 ATOM 1306 O OG1 . THR A 0 162 . -19.465 5.025 2.745 1.00 66.39 162 A 1 ATOM 1307 N N . PHE A 0 163 . -15.349 6.794 1.360 1.00 70.11 163 A 1 ATOM 1308 C CA . PHE A 0 163 . -14.343 7.363 0.434 1.00 70.11 163 A 1 ATOM 1309 C C . PHE A 0 163 . -14.225 6.628 -0.904 1.00 70.11 163 A 1 ATOM 1310 C CB . PHE A 0 163 . -12.969 7.418 1.123 1.00 70.11 163 A 1 ATOM 1311 O O . PHE A 0 163 . -13.743 7.204 -1.875 1.00 70.11 163 A 1 ATOM 1312 C CG . PHE A 0 163 . -12.816 8.597 2.061 1.00 70.11 163 A 1 ATOM 1313 C CD1 . PHE A 0 163 . -12.080 9.729 1.660 1.00 70.11 163 A 1 ATOM 1314 C CD2 . PHE A 0 163 . -13.465 8.593 3.307 1.00 70.11 163 A 1 ATOM 1315 C CE1 . PHE A 0 163 . -12.036 10.865 2.485 1.00 70.11 163 A 1 ATOM 1316 C CE2 . PHE A 0 163 . -13.426 9.730 4.129 1.00 70.11 163 A 1 ATOM 1317 C CZ . PHE A 0 163 . -12.728 10.873 3.707 1.00 70.11 163 A 1 ATOM 1318 N N . CYS A 0 164 . -14.670 5.376 -0.973 1.00 72.27 164 A 1 ATOM 1319 C CA . CYS A 0 164 . -14.594 4.557 -2.178 1.00 72.27 164 A 1 ATOM 1320 C C . CYS A 0 164 . -15.963 3.962 -2.478 1.00 72.27 164 A 1 ATOM 1321 C CB . CYS A 0 164 . -13.511 3.485 -2.012 1.00 72.27 164 A 1 ATOM 1322 O O . CYS A 0 164 . -16.691 3.594 -1.555 1.00 72.27 164 A 1 ATOM 1323 S SG . CYS A 0 164 . -11.924 4.320 -1.722 1.00 72.27 164 A 1 ATOM 1324 N N . GLU A 0 165 . -16.313 3.898 -3.760 1.00 69.55 165 A 1 ATOM 1325 C CA . GLU A 0 165 . -17.552 3.266 -4.206 1.00 69.55 165 A 1 ATOM 1326 C C . GLU A 0 165 . -17.416 1.753 -4.009 1.00 69.55 165 A 1 ATOM 1327 C CB . GLU A 0 165 . -17.832 3.649 -5.664 1.00 69.55 165 A 1 ATOM 1328 O O . GLU A 0 165 . -16.530 1.151 -4.622 1.00 69.55 165 A 1 ATOM 1329 C CG . GLU A 0 165 . -19.202 3.170 -6.173 1.00 69.55 165 A 1 ATOM 1330 C CD . GLU A 0 165 . -19.568 3.913 -7.470 1.00 69.55 165 A 1 ATOM 1331 O OE1 . GLU A 0 165 . -20.687 4.459 -7.585 1.00 69.55 165 A 1 ATOM 1332 O OE2 . GLU A 0 165 . -18.677 4.116 -8.320 1.00 69.55 165 A 1 ATOM 1333 N N . PRO A 0 166 . -18.235 1.134 -3.143 1.00 66.93 166 A 1 ATOM 1334 C CA . PRO A 0 166 . -18.196 -0.308 -2.957 1.00 66.93 166 A 1 ATOM 1335 C C . PRO A 0 166 . -18.505 -1.019 -4.278 1.00 66.93 166 A 1 ATOM 1336 C CB . PRO A 0 166 . -19.222 -0.625 -1.862 1.00 66.93 166 A 1 ATOM 1337 O O . PRO A 0 166 . -19.255 -0.515 -5.129 1.00 66.93 166 A 1 ATOM 1338 C CG . PRO A 0 166 . -19.419 0.726 -1.172 1.00 66.93 166 A 1 ATOM 1339 C CD . PRO A 0 166 . -19.262 1.720 -2.303 1.00 66.93 166 A 1 ATOM 1340 N N . ASP A 0 167 . -17.934 -2.205 -4.461 1.00 67.02 167 A 1 ATOM 1341 C CA . ASP A 0 167 . -18.442 -3.088 -5.499 1.00 67.02 167 A 1 ATOM 1342 C C . ASP A 0 167 . -19.869 -3.540 -5.120 1.00 67.02 167 A 1 ATOM 1343 C CB . ASP A 0 167 . -17.452 -4.210 -5.827 1.00 67.02 167 A 1 ATOM 1344 O O . ASP A 0 167 . -20.213 -3.638 -3.945 1.00 67.02 167 A 1 ATOM 1345 C CG . ASP A 0 167 . -16.239 -3.746 -6.654 1.00 67.02 167 A 1 ATOM 1346 O OD1 . ASP A 0 167 . -16.356 -2.796 -7.465 1.00 67.02 167 A 1 ATOM 1347 O OD2 . ASP A 0 167 . -15.176 -4.404 -6.622 1.00 67.02 167 A 1 ATOM 1348 N N . ASP A 0 168 . -20.733 -3.683 -6.124 1.00 61.60 168 A 1 ATOM 1349 C CA . ASP A 0 168 . -22.169 -3.906 -5.949 1.00 61.60 168 A 1 ATOM 1350 C C . ASP A 0 168 . -22.466 -5.402 -6.058 1.00 61.60 168 A 1 ATOM 1351 C CB . ASP A 0 168 . -22.962 -3.065 -6.966 1.00 61.60 168 A 1 ATOM 1352 O O . ASP A 0 168 . -22.380 -5.983 -7.152 1.00 61.60 168 A 1 ATOM 1353 C CG . ASP A 0 168 . -24.479 -3.272 -6.887 1.00 61.60 168 A 1 ATOM 1354 O OD1 . ASP A 0 168 . -24.975 -3.857 -5.903 1.00 61.60 168 A 1 ATOM 1355 O OD2 . ASP A 0 168 . -25.158 -2.883 -7.858 1.00 61.60 168 A 1 ATOM 1356 N N . ASP A 0 169 . -22.831 -5.994 -4.920 1.00 58.62 169 A 1 ATOM 1357 C CA . ASP A 0 169 . -23.232 -7.397 -4.791 1.00 58.62 169 A 1 ATOM 1358 C C . ASP A 0 169 . -24.470 -7.726 -5.636 1.00 58.62 169 A 1 ATOM 1359 C CB . ASP A 0 169 . -23.527 -7.732 -3.315 1.00 58.62 169 A 1 ATOM 1360 O O . ASP A 0 169 . -24.635 -8.871 -6.057 1.00 58.62 169 A 1 ATOM 1361 C CG . ASP A 0 169 . -22.289 -7.816 -2.417 1.00 58.62 169 A 1 ATOM 1362 O OD1 . ASP A 0 169 . -21.167 -7.807 -2.962 1.00 58.62 169 A 1 ATOM 1363 O OD2 . ASP A 0 169 . -22.493 -7.825 -1.183 1.00 58.62 169 A 1 ATOM 1364 N N . SER A 0 170 . -25.318 -6.737 -5.967 1.00 55.63 170 A 1 ATOM 1365 C CA . SER A 0 170 . -26.563 -6.969 -6.716 1.00 55.63 170 A 1 ATOM 1366 C C . SER A 0 170 . -26.327 -7.577 -8.102 1.00 55.63 170 A 1 ATOM 1367 C CB . SER A 0 170 . -27.372 -5.670 -6.841 1.00 55.63 170 A 1 ATOM 1368 O O . SER A 0 170 . -27.188 -8.269 -8.647 1.00 55.63 170 A 1 ATOM 1369 O OG . SER A 0 170 . -26.949 -4.865 -7.925 1.00 55.63 170 A 1 ATOM 1370 N N . SER A 0 171 . -25.135 -7.353 -8.663 1.00 57.28 171 A 1 ATOM 1371 C CA . SER A 0 171 . -24.750 -7.860 -9.977 1.00 57.28 171 A 1 ATOM 1372 C C . SER A 0 171 . -24.405 -9.354 -9.996 1.00 57.28 171 A 1 ATOM 1373 C CB . SER A 0 171 . -23.601 -7.014 -10.535 1.00 57.28 171 A 1 ATOM 1374 O O . SER A 0 171 . -24.307 -9.918 -11.086 1.00 57.28 171 A 1 ATOM 1375 O OG . SER A 0 171 . -22.400 -7.145 -9.787 1.00 57.28 171 A 1 ATOM 1376 N N . GLY A 0 172 . -24.187 -9.988 -8.834 1.00 61.12 172 A 1 ATOM 1377 C CA . GLY A 0 172 . -23.758 -11.391 -8.728 1.00 61.12 172 A 1 ATOM 1378 C C . GLY A 0 172 . -22.386 -11.686 -9.354 1.00 61.12 172 A 1 ATOM 1379 O O . GLY A 0 172 . -22.058 -12.838 -9.610 1.00 61.12 172 A 1 ATOM 1380 N N . LYS A 0 173 . -21.594 -10.646 -9.650 1.00 73.25 173 A 1 ATOM 1381 C CA . LYS A 0 173 . -20.275 -10.728 -10.314 1.00 73.25 173 A 1 ATOM 1382 C C . LYS A 0 173 . -19.108 -10.529 -9.344 1.00 73.25 173 A 1 ATOM 1383 C CB . LYS A 0 173 . -20.223 -9.715 -11.463 1.00 73.25 173 A 1 ATOM 1384 O O . LYS A 0 173 . -17.996 -10.200 -9.760 1.00 73.25 173 A 1 ATOM 1385 C CG . LYS A 0 173 . -21.127 -10.104 -12.634 1.00 73.25 173 A 1 ATOM 1386 C CD . LYS A 0 173 . -21.270 -8.897 -13.561 1.00 73.25 173 A 1 ATOM 1387 C CE . LYS A 0 173 . -22.032 -9.297 -14.822 1.00 73.25 173 A 1 ATOM 1388 N NZ . LYS A 0 173 . -21.100 -9.369 -15.964 1.00 73.25 173 A 1 ATOM 1389 N N . MET A 0 174 . -19.382 -10.643 -8.050 1.00 79.88 174 A 1 ATOM 1390 C CA . MET A 0 174 . -18.371 -10.573 -7.006 1.00 79.88 174 A 1 ATOM 1391 C C . MET A 0 174 . -17.651 -11.909 -6.931 1.00 79.88 174 A 1 ATOM 1392 C CB . MET A 0 174 . -19.025 -10.195 -5.672 1.00 79.88 174 A 1 ATOM 1393 O O . MET A 0 174 . -18.284 -12.961 -6.902 1.00 79.88 174 A 1 ATOM 1394 C CG . MET A 0 174 . -19.479 -8.735 -5.727 1.00 79.88 174 A 1 ATOM 1395 S SD . MET A 0 174 . -18.097 -7.569 -5.726 1.00 79.88 174 A 1 ATOM 1396 C CE . MET A 0 174 . -17.961 -7.281 -3.946 1.00 79.88 174 A 1 ATOM 1397 N N . ILE A 0 175 . -16.323 -11.861 -6.942 1.00 80.96 175 A 1 ATOM 1398 C CA . ILE A 0 175 . -15.483 -13.048 -6.819 1.00 80.96 175 A 1 ATOM 1399 C C . ILE A 0 175 . -14.499 -12.867 -5.671 1.00 80.96 175 A 1 ATOM 1400 C CB . ILE A 0 175 . -14.780 -13.408 -8.148 1.00 80.96 175 A 1 ATOM 1401 O O . ILE A 0 175 . -13.990 -11.769 -5.433 1.00 80.96 175 A 1 ATOM 1402 C CG1 . ILE A 0 175 . -13.839 -12.292 -8.658 1.00 80.96 175 A 1 ATOM 1403 C CG2 . ILE A 0 175 . -15.828 -13.777 -9.215 1.00 80.96 175 A 1 ATOM 1404 C CD1 . ILE A 0 175 . -12.904 -12.752 -9.781 1.00 80.96 175 A 1 ATOM 1405 N N . TYR A 0 176 . -14.192 -13.967 -4.988 1.00 82.65 176 A 1 ATOM 1406 C CA . TYR A 0 176 . -13.081 -14.013 -4.049 1.00 82.65 176 A 1 ATOM 1407 C C . TYR A 0 176 . -11.778 -14.270 -4.800 1.00 82.65 176 A 1 ATOM 1408 C CB . TYR A 0 176 . -13.332 -15.042 -2.943 1.00 82.65 176 A 1 ATOM 1409 O O . TYR A 0 176 . -11.654 -15.199 -5.600 1.00 82.65 176 A 1 ATOM 1410 C CG . TYR A 0 176 . -14.283 -14.523 -1.885 1.00 82.65 176 A 1 ATOM 1411 C CD1 . TYR A 0 176 . -13.778 -13.789 -0.793 1.00 82.65 176 A 1 ATOM 1412 C CD2 . TYR A 0 176 . -15.673 -14.695 -2.034 1.00 82.65 176 A 1 ATOM 1413 C CE1 . TYR A 0 176 . -14.664 -13.231 0.148 1.00 82.65 176 A 1 ATOM 1414 C CE2 . TYR A 0 176 . -16.559 -14.114 -1.109 1.00 82.65 176 A 1 ATOM 1415 O OH . TYR A 0 176 . -16.900 -12.739 0.831 1.00 82.65 176 A 1 ATOM 1416 C CZ . TYR A 0 176 . -16.057 -13.378 -0.018 1.00 82.65 176 A 1 ATOM 1417 N N . VAL A 0 177 . -10.782 -13.442 -4.513 1.00 84.93 177 A 1 ATOM 1418 C CA . VAL A 0 177 . -9.441 -13.538 -5.075 1.00 84.93 177 A 1 ATOM 1419 C C . VAL A 0 177 . -8.447 -13.759 -3.947 1.00 84.93 177 A 1 ATOM 1420 C CB . VAL A 0 177 . -9.094 -12.283 -5.894 1.00 84.93 177 A 1 ATOM 1421 O O . VAL A 0 177 . -8.435 -13.025 -2.960 1.00 84.93 177 A 1 ATOM 1422 C CG1 . VAL A 0 177 . -7.696 -12.413 -6.509 1.00 84.93 177 A 1 ATOM 1423 C CG2 . VAL A 0 177 . -10.087 -12.067 -7.044 1.00 84.93 177 A 1 ATOM 1424 N N . ASP A 0 178 . -7.570 -14.744 -4.126 1.00 87.87 178 A 1 ATOM 1425 C CA . ASP A 0 178 . -6.402 -14.917 -3.269 1.00 87.87 178 A 1 ATOM 1426 C C . ASP A 0 178 . -5.279 -13.964 -3.719 1.00 87.87 178 A 1 ATOM 1427 C CB . ASP A 0 178 . -5.975 -16.390 -3.264 1.00 87.87 178 A 1 ATOM 1428 O O . ASP A 0 178 . -4.670 -14.129 -4.786 1.00 87.87 178 A 1 ATOM 1429 C CG . ASP A 0 178 . -4.738 -16.650 -2.399 1.00 87.87 178 A 1 ATOM 1430 O OD1 . ASP A 0 178 . -4.233 -15.695 -1.761 1.00 87.87 178 A 1 ATOM 1431 O OD2 . ASP A 0 178 . -4.227 -17.787 -2.456 1.00 87.87 178 A 1 ATOM 1432 N N . LEU A 0 179 . -4.992 -12.957 -2.894 1.00 91.20 179 A 1 ATOM 1433 C CA . LEU A 0 179 . -3.956 -11.953 -3.135 1.00 91.20 179 A 1 ATOM 1434 C C . LEU A 0 179 . -2.539 -12.549 -3.139 1.00 91.20 179 A 1 ATOM 1435 C CB . LEU A 0 179 . -4.070 -10.843 -2.075 1.00 91.20 179 A 1 ATOM 1436 O O . LEU A 0 179 . -1.662 -12.013 -3.822 1.00 91.20 179 A 1 ATOM 1437 C CG . LEU A 0 179 . -5.390 -10.046 -2.086 1.00 91.20 179 A 1 ATOM 1438 C CD1 . LEU A 0 179 . -5.368 -9.038 -0.938 1.00 91.20 179 A 1 ATOM 1439 C CD2 . LEU A 0 179 . -5.595 -9.274 -3.392 1.00 91.20 179 A 1 ATOM 1440 N N . LEU A 0 180 . -2.298 -13.671 -2.447 1.00 88.93 180 A 1 ATOM 1441 C CA . LEU A 0 180 . -0.991 -14.343 -2.439 1.00 88.93 180 A 1 ATOM 1442 C C . LEU A 0 180 . -0.700 -15.021 -3.782 1.00 88.93 180 A 1 ATOM 1443 C CB . LEU A 0 180 . -0.918 -15.376 -1.298 1.00 88.93 180 A 1 ATOM 1444 O O . LEU A 0 180 . 0.443 -15.018 -4.248 1.00 88.93 180 A 1 ATOM 1445 C CG . LEU A 0 180 . -1.093 -14.806 0.119 1.00 88.93 180 A 1 ATOM 1446 C CD1 . LEU A 0 180 . -1.012 -15.931 1.148 1.00 88.93 180 A 1 ATOM 1447 C CD2 . LEU A 0 180 . -0.035 -13.753 0.463 1.00 88.93 180 A 1 ATOM 1448 N N . LYS A 0 181 . -1.735 -15.551 -4.444 1.00 86.18 181 A 1 ATOM 1449 C CA . LYS A 0 181 . -1.650 -16.120 -5.803 1.00 86.18 181 A 1 ATOM 1450 C C . LYS A 0 181 . -1.639 -15.055 -6.899 1.00 86.18 181 A 1 ATOM 1451 C CB . LYS A 0 181 . -2.811 -17.100 -6.014 1.00 86.18 181 A 1 ATOM 1452 O O . LYS A 0 181 . -1.237 -15.343 -8.032 1.00 86.18 181 A 1 ATOM 1453 C CG . LYS A 0 181 . -2.612 -18.389 -5.204 1.00 86.18 181 A 1 ATOM 1454 C CD . LYS A 0 181 . -3.837 -19.303 -5.329 1.00 86.18 181 A 1 ATOM 1455 C CE . LYS A 0 181 . -3.714 -20.498 -4.380 1.00 86.18 181 A 1 ATOM 1456 N NZ . LYS A 0 181 . -4.840 -21.442 -4.560 1.00 86.18 181 A 1 ATOM 1457 N N . ASN A 0 182 . -2.032 -13.828 -6.566 1.00 89.15 182 A 1 ATOM 1458 C CA . ASN A 0 182 . -2.130 -12.699 -7.483 1.00 89.15 182 A 1 ATOM 1459 C C . ASN A 0 182 . -1.258 -11.509 -7.041 1.00 89.15 182 A 1 ATOM 1460 C CB . ASN A 0 182 . -3.619 -12.349 -7.646 1.00 89.15 182 A 1 ATOM 1461 O O . ASN A 0 182 . -1.780 -10.407 -6.910 1.00 89.15 182 A 1 ATOM 1462 C CG . ASN A 0 182 . -4.370 -13.460 -8.343 1.00 89.15 182 A 1 ATOM 1463 N ND2 . ASN A 0 182 . -5.129 -14.253 -7.624 1.00 89.15 182 A 1 ATOM 1464 O OD1 . ASN A 0 182 . -4.221 -13.632 -9.545 1.00 89.15 182 A 1 ATOM 1465 N N . PRO A 0 183 . 0.064 -11.674 -6.839 1.00 90.74 183 A 1 ATOM 1466 C CA . PRO A 0 183 . 0.915 -10.607 -6.316 1.00 90.74 183 A 1 ATOM 1467 C C . PRO A 0 183 . 1.069 -9.432 -7.294 1.00 90.74 183 A 1 ATOM 1468 C CB . PRO A 0 183 . 2.261 -11.277 -6.025 1.00 90.74 183 A 1 ATOM 1469 O O . PRO A 0 183 . 1.086 -9.619 -8.515 1.00 90.74 183 A 1 ATOM 1470 C CG . PRO A 0 183 . 2.312 -12.409 -7.052 1.00 90.74 183 A 1 ATOM 1471 C CD . PRO A 0 183 . 0.858 -12.863 -7.117 1.00 90.74 183 A 1 ATOM 1472 N N . GLU A 0 184 . 1.263 -8.227 -6.752 1.00 92.02 184 A 1 ATOM 1473 C CA . GLU A 0 184 . 1.607 -7.029 -7.525 1.00 92.02 184 A 1 ATOM 1474 C C . GLU A 0 184 . 3.008 -7.176 -8.135 1.00 92.02 184 A 1 ATOM 1475 C CB . GLU A 0 184 . 1.514 -5.778 -6.640 1.00 92.02 184 A 1 ATOM 1476 O O . GLU A 0 184 . 4.018 -7.268 -7.430 1.00 92.02 184 A 1 ATOM 1477 C CG . GLU A 0 184 . 1.699 -4.489 -7.453 1.00 92.02 184 A 1 ATOM 1478 C CD . GLU A 0 184 . 1.520 -3.255 -6.563 1.00 92.02 184 A 1 ATOM 1479 O OE1 . GLU A 0 184 . 0.645 -2.427 -6.876 1.00 92.02 184 A 1 ATOM 1480 O OE2 . GLU A 0 184 . 2.249 -3.135 -5.557 1.00 92.02 184 A 1 ATOM 1481 N N . ARG A 0 185 . 3.067 -7.238 -9.466 1.00 90.08 185 A 1 ATOM 1482 C CA . ARG A 0 185 . 4.301 -7.430 -10.235 1.00 90.08 185 A 1 ATOM 1483 C C . ARG A 0 185 . 4.140 -6.919 -11.657 1.00 90.08 185 A 1 ATOM 1484 C CB . ARG A 0 185 . 4.694 -8.917 -10.213 1.00 90.08 185 A 1 ATOM 1485 O O . ARG A 0 185 . 3.035 -6.583 -12.076 1.00 90.08 185 A 1 ATOM 1486 C CG . ARG A 0 185 . 3.736 -9.839 -10.981 1.00 90.08 185 A 1 ATOM 1487 C CD . ARG A 0 185 . 4.150 -11.288 -10.723 1.00 90.08 185 A 1 ATOM 1488 N NE . ARG A 0 185 . 3.442 -12.224 -11.610 1.00 90.08 185 A 1 ATOM 1489 N NH1 . ARG A 0 185 . 3.856 -14.137 -10.407 1.00 90.08 185 A 1 ATOM 1490 N NH2 . ARG A 0 185 . 2.876 -14.266 -12.422 1.00 90.08 185 A 1 ATOM 1491 C CZ . ARG A 0 185 . 3.386 -13.534 -11.468 1.00 90.08 185 A 1 ATOM 1492 N N . TYR A 0 186 . 5.232 -6.890 -12.415 1.00 89.47 186 A 1 ATOM 1493 C CA . TYR A 0 186 . 5.191 -6.463 -13.810 1.00 89.47 186 A 1 ATOM 1494 C C . TYR A 0 186 . 4.197 -7.297 -14.641 1.00 89.47 186 A 1 ATOM 1495 C CB . TYR A 0 186 . 6.604 -6.499 -14.385 1.00 89.47 186 A 1 ATOM 1496 O O . TYR A 0 186 . 4.335 -8.511 -14.765 1.00 89.47 186 A 1 ATOM 1497 C CG . TYR A 0 186 . 6.694 -5.953 -15.790 1.00 89.47 186 A 1 ATOM 1498 C CD1 . TYR A 0 186 . 6.457 -6.786 -16.902 1.00 89.47 186 A 1 ATOM 1499 C CD2 . TYR A 0 186 . 7.018 -4.598 -15.976 1.00 89.47 186 A 1 ATOM 1500 C CE1 . TYR A 0 186 . 6.561 -6.262 -18.205 1.00 89.47 186 A 1 ATOM 1501 C CE2 . TYR A 0 186 . 7.124 -4.072 -17.275 1.00 89.47 186 A 1 ATOM 1502 O OH . TYR A 0 186 . 7.027 -4.382 -19.640 1.00 89.47 186 A 1 ATOM 1503 C CZ . TYR A 0 186 . 6.903 -4.906 -18.391 1.00 89.47 186 A 1 ATOM 1504 N N . THR A 0 187 . 3.209 -6.630 -15.242 1.00 87.26 187 A 1 ATOM 1505 C CA . THR A 0 187 . 2.174 -7.256 -16.092 1.00 87.26 187 A 1 ATOM 1506 C C . THR A 0 187 . 2.355 -6.966 -17.582 1.00 87.26 187 A 1 ATOM 1507 C CB . THR A 0 187 . 0.780 -6.768 -15.682 1.00 87.26 187 A 1 ATOM 1508 O O . THR A 0 187 . 1.644 -7.520 -18.418 1.00 87.26 187 A 1 ATOM 1509 C CG2 . THR A 0 187 . 0.442 -7.089 -14.229 1.00 87.26 187 A 1 ATOM 1510 O OG1 . THR A 0 187 . 0.720 -5.366 -15.849 1.00 87.26 187 A 1 ATOM 1511 N N . GLY A 0 188 . 3.270 -6.057 -17.932 1.00 84.97 188 A 1 ATOM 1512 C CA . GLY A 0 188 . 3.413 -5.532 -19.291 1.00 84.97 188 A 1 ATOM 1513 C C . GLY A 0 188 . 2.381 -4.469 -19.680 1.00 84.97 188 A 1 ATOM 1514 O O . GLY A 0 188 . 2.448 -3.975 -20.805 1.00 84.97 188 A 1 ATOM 1515 N N . TYR A 0 189 . 1.466 -4.082 -18.781 1.00 85.92 189 A 1 ATOM 1516 C CA . TYR A 0 189 . 0.499 -3.010 -19.032 1.00 85.92 189 A 1 ATOM 1517 C C . TYR A 0 189 . 1.220 -1.664 -19.212 1.00 85.92 189 A 1 ATOM 1518 C CB . TYR A 0 189 . -0.540 -2.966 -17.902 1.00 85.92 189 A 1 ATOM 1519 O O . TYR A 0 189 . 1.853 -1.150 -18.291 1.00 85.92 189 A 1 ATOM 1520 C CG . TYR A 0 189 . -1.717 -2.043 -18.173 1.00 85.92 189 A 1 ATOM 1521 C CD1 . TYR A 0 189 . -2.027 -0.994 -17.284 1.00 85.92 189 A 1 ATOM 1522 C CD2 . TYR A 0 189 . -2.530 -2.261 -19.304 1.00 85.92 189 A 1 ATOM 1523 C CE1 . TYR A 0 189 . -3.139 -0.161 -17.526 1.00 85.92 189 A 1 ATOM 1524 C CE2 . TYR A 0 189 . -3.632 -1.423 -19.556 1.00 85.92 189 A 1 ATOM 1525 O OH . TYR A 0 189 . -5.012 0.420 -18.933 1.00 85.92 189 A 1 ATOM 1526 C CZ . TYR A 0 189 . -3.941 -0.372 -18.670 1.00 85.92 189 A 1 ATOM 1527 N N . LYS A 0 190 . 1.185 -1.122 -20.435 1.00 85.77 190 A 1 ATOM 1528 C CA . LYS A 0 190 . 1.923 0.083 -20.843 1.00 85.77 190 A 1 ATOM 1529 C C . LYS A 0 190 . 1.267 0.758 -22.049 1.00 85.77 190 A 1 ATOM 1530 C CB . LYS A 0 190 . 3.396 -0.289 -21.129 1.00 85.77 190 A 1 ATOM 1531 O O . LYS A 0 190 . 0.375 0.195 -22.678 1.00 85.77 190 A 1 ATOM 1532 C CG . LYS A 0 190 . 3.605 -1.151 -22.390 1.00 85.77 190 A 1 ATOM 1533 C CD . LYS A 0 190 . 5.056 -1.645 -22.491 1.00 85.77 190 A 1 ATOM 1534 C CE . LYS A 0 190 . 5.224 -2.556 -23.713 1.00 85.77 190 A 1 ATOM 1535 N NZ . LYS A 0 190 . 6.610 -3.080 -23.826 1.00 85.77 190 A 1 ATOM 1536 N N . GLY A 0 191 . 1.766 1.937 -22.413 1.00 85.92 191 A 1 ATOM 1537 C CA . GLY A 0 191 . 1.336 2.661 -23.611 1.00 85.92 191 A 1 ATOM 1538 C C . GLY A 0 191 . 0.124 3.569 -23.371 1.00 85.92 191 A 1 ATOM 1539 O O . GLY A 0 191 . -0.176 3.888 -22.219 1.00 85.92 191 A 1 ATOM 1540 N N . PRO A 0 192 . -0.572 4.001 -24.442 1.00 87.08 192 A 1 ATOM 1541 C CA . PRO A 0 192 . -1.625 5.015 -24.359 1.00 87.08 192 A 1 ATOM 1542 C C . PRO A 0 192 . -2.763 4.668 -23.394 1.00 87.08 192 A 1 ATOM 1543 C CB . PRO A 0 192 . -2.141 5.193 -25.790 1.00 87.08 192 A 1 ATOM 1544 O O . PRO A 0 192 . -3.225 5.552 -22.683 1.00 87.08 192 A 1 ATOM 1545 C CG . PRO A 0 192 . -0.930 4.824 -26.644 1.00 87.08 192 A 1 ATOM 1546 C CD . PRO A 0 192 . -0.280 3.701 -25.839 1.00 87.08 192 A 1 ATOM 1547 N N . ALA A 0 193 . -3.165 3.394 -23.312 1.00 86.21 193 A 1 ATOM 1548 C CA . ALA A 0 193 . -4.213 2.945 -22.392 1.00 86.21 193 A 1 ATOM 1549 C C . ALA A 0 193 . -3.812 3.153 -20.921 1.00 86.21 193 A 1 ATOM 1550 C CB . ALA A 0 193 . -4.533 1.475 -22.692 1.00 86.21 193 A 1 ATOM 1551 O O . ALA A 0 193 . -4.538 3.785 -20.160 1.00 86.21 193 A 1 ATOM 1552 N N . SER A 0 194 . -2.612 2.709 -20.530 1.00 88.44 194 A 1 ATOM 1553 C CA . SER A 0 194 . -2.094 2.931 -19.172 1.00 88.44 194 A 1 ATOM 1554 C C . SER A 0 194 . -1.881 4.419 -18.873 1.00 88.44 194 A 1 ATOM 1555 C CB . SER A 0 194 . -0.795 2.147 -18.977 1.00 88.44 194 A 1 ATOM 1556 O O . SER A 0 194 . -2.227 4.875 -17.784 1.00 88.44 194 A 1 ATOM 1557 O OG . SER A 0 194 . -0.213 2.417 -17.719 1.00 88.44 194 A 1 ATOM 1558 N N . ASN A 0 195 . -1.369 5.184 -19.842 1.00 88.57 195 A 1 ATOM 1559 C CA . ASN A 0 195 . -1.164 6.623 -19.686 1.00 88.57 195 A 1 ATOM 1560 C C . ASN A 0 195 . -2.491 7.379 -19.520 1.00 88.57 195 A 1 ATOM 1561 C CB . ASN A 0 195 . -0.377 7.165 -20.890 1.00 88.57 195 A 1 ATOM 1562 O O . ASN A 0 195 . -2.545 8.312 -18.728 1.00 88.57 195 A 1 ATOM 1563 C CG . ASN A 0 195 . 1.066 6.697 -20.961 1.00 88.57 195 A 1 ATOM 1564 N ND2 . ASN A 0 195 . 1.716 6.929 -22.078 1.00 88.57 195 A 1 ATOM 1565 O OD1 . ASN A 0 195 . 1.649 6.145 -20.044 1.00 88.57 195 A 1 ATOM 1566 N N . ARG A 0 196 . -3.560 6.969 -20.221 1.00 89.87 196 A 1 ATOM 1567 C CA . ARG A 0 196 . -4.906 7.549 -20.085 1.00 89.87 196 A 1 ATOM 1568 C C . ARG A 0 196 . -5.449 7.372 -18.668 1.00 89.87 196 A 1 ATOM 1569 C CB . ARG A 0 196 . -5.853 6.924 -21.128 1.00 89.87 196 A 1 ATOM 1570 O O . ARG A 0 196 . -5.971 8.327 -18.110 1.00 89.87 196 A 1 ATOM 1571 C CG . ARG A 0 196 . -7.246 7.583 -21.148 1.00 89.87 196 A 1 ATOM 1572 C CD . ARG A 0 196 . -8.253 6.817 -22.021 1.00 89.87 196 A 1 ATOM 1573 N NE . ARG A 0 196 . -7.884 6.789 -23.454 1.00 89.87 196 A 1 ATOM 1574 N NH1 . ARG A 0 196 . -8.902 4.783 -23.993 1.00 89.87 196 A 1 ATOM 1575 N NH2 . ARG A 0 196 . -7.754 5.871 -25.542 1.00 89.87 196 A 1 ATOM 1576 C CZ . ARG A 0 196 . -8.183 5.823 -24.314 1.00 89.87 196 A 1 ATOM 1577 N N . ILE A 0 197 . -5.277 6.192 -18.068 1.00 91.47 197 A 1 ATOM 1578 C CA . ILE A 0 197 . -5.700 5.951 -16.680 1.00 91.47 197 A 1 ATOM 1579 C C . ILE A 0 197 . -4.983 6.897 -15.724 1.00 91.47 197 A 1 ATOM 1580 C CB . ILE A 0 197 . -5.471 4.481 -16.271 1.00 91.47 197 A 1 ATOM 1581 O O . ILE A 0 197 . -5.637 7.608 -14.968 1.00 91.47 197 A 1 ATOM 1582 C CG1 . ILE A 0 197 . -6.285 3.498 -17.139 1.00 91.47 197 A 1 ATOM 1583 C CG2 . ILE A 0 197 . -5.777 4.258 -14.779 1.00 91.47 197 A 1 ATOM 1584 C CD1 . ILE A 0 197 . -7.793 3.767 -17.199 1.00 91.47 197 A 1 ATOM 1585 N N . TRP A 0 198 . -3.650 6.954 -15.781 1.00 91.83 198 A 1 ATOM 1586 C CA . TRP A 0 198 . -2.902 7.861 -14.913 1.00 91.83 198 A 1 ATOM 1587 C C . TRP A 0 198 . -3.255 9.328 -15.177 1.00 91.83 198 A 1 ATOM 1588 C CB . TRP A 0 198 . -1.399 7.595 -15.032 1.00 91.83 198 A 1 ATOM 1589 O O . TRP A 0 198 . -3.386 10.077 -14.216 1.00 91.83 198 A 1 ATOM 1590 C CG . TRP A 0 198 . -0.946 6.355 -14.324 1.00 91.83 198 A 1 ATOM 1591 C CD1 . TRP A 0 198 . -0.416 5.252 -14.899 1.00 91.83 198 A 1 ATOM 1592 C CD2 . TRP A 0 198 . -1.006 6.072 -12.891 1.00 91.83 198 A 1 ATOM 1593 C CE2 . TRP A 0 198 . -0.494 4.759 -12.668 1.00 91.83 198 A 1 ATOM 1594 C CE3 . TRP A 0 198 . -1.458 6.790 -11.761 1.00 91.83 198 A 1 ATOM 1595 N NE1 . TRP A 0 198 . -0.134 4.314 -13.923 1.00 91.83 198 A 1 ATOM 1596 C CH2 . TRP A 0 198 . -0.922 4.913 -10.293 1.00 91.83 198 A 1 ATOM 1597 C CZ2 . TRP A 0 198 . -0.445 4.177 -11.392 1.00 91.83 198 A 1 ATOM 1598 C CZ3 . TRP A 0 198 . -1.419 6.214 -10.478 1.00 91.83 198 A 1 ATOM 1599 N N . TYR A 0 199 . -3.488 9.724 -16.436 1.00 88.41 199 A 1 ATOM 1600 C CA . TYR A 0 199 . -3.992 11.061 -16.774 1.00 88.41 199 A 1 ATOM 1601 C C . TYR A 0 199 . -5.266 11.381 -15.998 1.00 88.41 199 A 1 ATOM 1602 C CB . TYR A 0 199 . -4.230 11.203 -18.301 1.00 88.41 199 A 1 ATOM 1603 O O . TYR A 0 199 . -5.337 12.417 -15.347 1.00 88.41 199 A 1 ATOM 1604 C CG . TYR A 0 199 . -4.711 12.584 -18.738 1.00 88.41 199 A 1 ATOM 1605 C CD1 . TYR A 0 199 . -6.067 12.924 -18.574 1.00 88.41 199 A 1 ATOM 1606 C CD2 . TYR A 0 199 . -3.846 13.537 -19.320 1.00 88.41 199 A 1 ATOM 1607 C CE1 . TYR A 0 199 . -6.517 14.222 -18.873 1.00 88.41 199 A 1 ATOM 1608 C CE2 . TYR A 0 199 . -4.264 14.862 -19.530 1.00 88.41 199 A 1 ATOM 1609 O OH . TYR A 0 199 . -6.040 16.466 -19.559 1.00 88.41 199 A 1 ATOM 1610 C CZ . TYR A 0 199 . -5.608 15.207 -19.302 1.00 88.41 199 A 1 ATOM 1611 N N . MET A 0 200 . -6.247 10.479 -16.027 1.00 89.46 200 A 1 ATOM 1612 C CA . MET A 0 200 . -7.521 10.681 -15.341 1.00 89.46 200 A 1 ATOM 1613 C C . MET A 0 200 . -7.334 10.742 -13.825 1.00 89.46 200 A 1 ATOM 1614 C CB . MET A 0 200 . -8.500 9.577 -15.739 1.00 89.46 200 A 1 ATOM 1615 O O . MET A 0 200 . -7.826 11.672 -13.201 1.00 89.46 200 A 1 ATOM 1616 C CG . MET A 0 200 . -8.871 9.675 -17.220 1.00 89.46 200 A 1 ATOM 1617 S SD . MET A 0 200 . -9.783 8.240 -17.815 1.00 89.46 200 A 1 ATOM 1618 C CE . MET A 0 200 . -11.407 8.573 -17.083 1.00 89.46 200 A 1 ATOM 1619 N N . VAL A 0 201 . -6.550 9.826 -13.245 1.00 90.66 201 A 1 ATOM 1620 C CA . VAL A 0 201 . -6.274 9.809 -11.797 1.00 90.66 201 A 1 ATOM 1621 C C . VAL A 0 201 . -5.611 11.108 -11.329 1.00 90.66 201 A 1 ATOM 1622 C CB . VAL A 0 201 . -5.403 8.593 -11.422 1.00 90.66 201 A 1 ATOM 1623 O O . VAL A 0 201 . -6.023 11.676 -10.324 1.00 90.66 201 A 1 ATOM 1624 C CG1 . VAL A 0 201 . -4.978 8.601 -9.951 1.00 90.66 201 A 1 ATOM 1625 C CG2 . VAL A 0 201 . -6.148 7.274 -11.650 1.00 90.66 201 A 1 ATOM 1626 N N . TYR A 0 202 . -4.599 11.609 -12.044 1.00 87.17 202 A 1 ATOM 1627 C CA . TYR A 0 202 . -3.952 12.875 -11.682 1.00 87.17 202 A 1 ATOM 1628 C C . TYR A 0 202 . -4.837 14.092 -11.958 1.00 87.17 202 A 1 ATOM 1629 C CB . TYR A 0 202 . -2.604 13.024 -12.398 1.00 87.17 202 A 1 ATOM 1630 O O . TYR A 0 202 . -4.706 15.095 -11.262 1.00 87.17 202 A 1 ATOM 1631 C CG . TYR A 0 202 . -1.465 12.286 -11.723 1.00 87.17 202 A 1 ATOM 1632 C CD1 . TYR A 0 202 . -0.880 12.813 -10.555 1.00 87.17 202 A 1 ATOM 1633 C CD2 . TYR A 0 202 . -0.974 11.089 -12.270 1.00 87.17 202 A 1 ATOM 1634 C CE1 . TYR A 0 202 . 0.207 12.154 -9.949 1.00 87.17 202 A 1 ATOM 1635 C CE2 . TYR A 0 202 . 0.092 10.410 -11.660 1.00 87.17 202 A 1 ATOM 1636 O OH . TYR A 0 202 . 1.787 10.339 -9.986 1.00 87.17 202 A 1 ATOM 1637 C CZ . TYR A 0 202 . 0.697 10.954 -10.512 1.00 87.17 202 A 1 ATOM 1638 N N . ASN A 0 203 . -5.739 14.026 -12.939 1.00 86.04 203 A 1 ATOM 1639 C CA . ASN A 0 203 . -6.670 15.114 -13.224 1.00 86.04 203 A 1 ATOM 1640 C C . ASN A 0 203 . -7.782 15.237 -12.167 1.00 86.04 203 A 1 ATOM 1641 C CB . ASN A 0 203 . -7.214 14.950 -14.646 1.00 86.04 203 A 1 ATOM 1642 O O . ASN A 0 203 . -8.335 16.320 -12.012 1.00 86.04 203 A 1 ATOM 1643 C CG . ASN A 0 203 . -7.890 16.222 -15.113 1.00 86.04 203 A 1 ATOM 1644 N ND2 . ASN A 0 203 . -9.192 16.214 -15.272 1.00 86.04 203 A 1 ATOM 1645 O OD1 . ASN A 0 203 . -7.250 17.238 -15.333 1.00 86.04 203 A 1 ATOM 1646 N N . GLU A 0 204 . -8.046 14.191 -11.376 1.00 83.40 204 A 1 ATOM 1647 C CA . GLU A 0 204 . -8.898 14.307 -10.181 1.00 83.40 204 A 1 ATOM 1648 C C . GLU A 0 204 . -8.288 15.220 -9.104 1.00 83.40 204 A 1 ATOM 1649 C CB . GLU A 0 204 . -9.215 12.926 -9.578 1.00 83.40 204 A 1 ATOM 1650 O O . GLU A 0 204 . -9.000 15.660 -8.215 1.00 83.40 204 A 1 ATOM 1651 C CG . GLU A 0 204 . -10.094 12.042 -10.473 1.00 83.40 204 A 1 ATOM 1652 C CD . GLU A 0 204 . -11.413 12.720 -10.868 1.00 83.40 204 A 1 ATOM 1653 O OE1 . GLU A 0 204 . -11.769 12.642 -12.064 1.00 83.40 204 A 1 ATOM 1654 O OE2 . GLU A 0 204 . -12.079 13.292 -9.968 1.00 83.40 204 A 1 ATOM 1655 N N . ASN A 0 205 . -7.001 15.581 -9.189 1.00 71.62 205 A 1 ATOM 1656 C CA . ASN A 0 205 . -6.390 16.592 -8.317 1.00 71.62 205 A 1 ATOM 1657 C C . ASN A 0 205 . -6.777 18.043 -8.696 1.00 71.62 205 A 1 ATOM 1658 C CB . ASN A 0 205 . -4.868 16.370 -8.329 1.00 71.62 205 A 1 ATOM 1659 O O . ASN A 0 205 . -6.292 18.993 -8.081 1.00 71.62 205 A 1 ATOM 1660 C CG . ASN A 0 205 . -4.130 17.226 -7.317 1.00 71.62 205 A 1 ATOM 1661 N ND2 . ASN A 0 205 . -3.157 17.992 -7.746 1.00 71.62 205 A 1 ATOM 1662 O OD1 . ASN A 0 205 . -4.373 17.201 -6.127 1.00 71.62 205 A 1 ATOM 1663 N N . CYS A 0 206 . -7.602 18.255 -9.727 1.00 65.02 206 A 1 ATOM 1664 C CA . CYS A 0 206 . -8.103 19.576 -10.105 1.00 65.02 206 A 1 ATOM 1665 C C . CYS A 0 206 . -9.246 19.999 -9.165 1.00 65.02 206 A 1 ATOM 1666 C CB . CYS A 0 206 . -8.514 19.557 -11.586 1.00 65.02 206 A 1 ATOM 1667 O O . CYS A 0 206 . -10.423 19.856 -9.487 1.00 65.02 206 A 1 ATOM 1668 S SG . CYS A 0 206 . -7.054 19.316 -12.653 1.00 65.02 206 A 1 ATOM 1669 N N . PHE A 0 207 . -8.901 20.522 -7.986 1.00 59.18 207 A 1 ATOM 1670 C CA . PHE A 0 207 . -9.867 21.142 -7.076 1.00 59.18 207 A 1 ATOM 1671 C C . PHE A 0 207 . -10.461 22.393 -7.753 1.00 59.18 207 A 1 ATOM 1672 C CB . PHE A 0 207 . -9.187 21.480 -5.740 1.00 59.18 207 A 1 ATOM 1673 O O . PHE A 0 207 . -9.715 23.287 -8.149 1.00 59.18 207 A 1 ATOM 1674 C CG . PHE A 0 207 . -8.759 20.276 -4.913 1.00 59.18 207 A 1 ATOM 1675 C CD1 . PHE A 0 207 . -9.572 19.808 -3.865 1.00 59.18 207 A 1 ATOM 1676 C CD2 . PHE A 0 207 . -7.537 19.627 -5.173 1.00 59.18 207 A 1 ATOM 1677 C CE1 . PHE A 0 207 . -9.173 18.701 -3.093 1.00 59.18 207 A 1 ATOM 1678 C CE2 . PHE A 0 207 . -7.152 18.501 -4.424 1.00 59.18 207 A 1 ATOM 1679 C CZ . PHE A 0 207 . -7.971 18.035 -3.384 1.00 59.18 207 A 1 ATOM 1680 N N . ASN A 0 208 . -11.791 22.448 -7.884 1.00 50.62 208 A 1 ATOM 1681 C CA . ASN A 0 208 . -12.568 23.339 -8.772 1.00 50.62 208 A 1 ATOM 1682 C C . ASN A 0 208 . -12.405 24.874 -8.607 1.00 50.62 208 A 1 ATOM 1683 C CB . ASN A 0 208 . -14.057 22.937 -8.645 1.00 50.62 208 A 1 ATOM 1684 O O . ASN A 0 208 . -13.169 25.619 -9.214 1.00 50.62 208 A 1 ATOM 1685 C CG . ASN A 0 208 . -14.411 21.645 -9.358 1.00 50.62 208 A 1 ATOM 1686 N ND2 . ASN A 0 208 . -15.396 20.924 -8.877 1.00 50.62 208 A 1 ATOM 1687 O OD1 . ASN A 0 208 . -13.839 21.273 -10.365 1.00 50.62 208 A 1 ATOM 1688 N N . GLU A 0 209 . -11.447 25.385 -7.833 1.00 50.48 209 A 1 ATOM 1689 C CA . GLU A 0 209 . -11.260 26.836 -7.643 1.00 50.48 209 A 1 ATOM 1690 C C . GLU A 0 209 . -10.111 27.452 -8.442 1.00 50.48 209 A 1 ATOM 1691 C CB . GLU A 0 209 . -11.137 27.164 -6.155 1.00 50.48 209 A 1 ATOM 1692 O O . GLU A 0 209 . -10.040 28.673 -8.567 1.00 50.48 209 A 1 ATOM 1693 C CG . GLU A 0 209 . -12.527 27.170 -5.507 1.00 50.48 209 A 1 ATOM 1694 C CD . GLU A 0 209 . -12.482 27.666 -4.061 1.00 50.48 209 A 1 ATOM 1695 O OE1 . GLU A 0 209 . -13.533 28.167 -3.602 1.00 50.48 209 A 1 ATOM 1696 O OE2 . GLU A 0 209 . -11.414 27.502 -3.426 1.00 50.48 209 A 1 ATOM 1697 N N . ASP A 0 210 . -9.242 26.648 -9.049 1.00 46.78 210 A 1 ATOM 1698 C CA . ASP A 0 210 . -8.146 27.190 -9.843 1.00 46.78 210 A 1 ATOM 1699 C C . ASP A 0 210 . -8.566 27.276 -11.316 1.00 46.78 210 A 1 ATOM 1700 C CB . ASP A 0 210 . -6.872 26.385 -9.556 1.00 46.78 210 A 1 ATOM 1701 O O . ASP A 0 210 . -8.560 26.293 -12.055 1.00 46.78 210 A 1 ATOM 1702 C CG . ASP A 0 210 . -6.360 26.629 -8.124 1.00 46.78 210 A 1 ATOM 1703 O OD1 . ASP A 0 210 . -6.260 27.804 -7.717 1.00 46.78 210 A 1 ATOM 1704 O OD2 . ASP A 0 210 . -6.075 25.640 -7.399 1.00 46.78 210 A 1 ATOM 1705 N N . SER A 0 211 . -8.915 28.482 -11.769 1.00 38.12 211 A 1 ATOM 1706 C CA . SER A 0 211 . -9.129 28.842 -13.178 1.00 38.12 211 A 1 ATOM 1707 C C . SER A 0 211 . -7.823 28.786 -13.999 1.00 38.12 211 A 1 ATOM 1708 C CB . SER A 0 211 . -9.787 30.228 -13.238 1.00 38.12 211 A 1 ATOM 1709 O O . SER A 0 211 . -7.459 29.755 -14.670 1.00 38.12 211 A 1 ATOM 1710 O OG . SER A 0 211 . -8.931 31.202 -12.671 1.00 38.12 211 A 1 ATOM 1711 N N . ILE A 0 212 . -7.064 27.689 -13.909 1.00 44.91 212 A 1 ATOM 1712 C CA . ILE A 0 212 . -5.693 27.577 -14.414 1.00 44.91 212 A 1 ATOM 1713 C C . ILE A 0 212 . -5.642 26.614 -15.607 1.00 44.91 212 A 1 ATOM 1714 C CB . ILE A 0 212 . -4.696 27.236 -13.280 1.00 44.91 212 A 1 ATOM 1715 O O . ILE A 0 212 . -5.786 25.404 -15.485 1.00 44.91 212 A 1 ATOM 1716 C CG1 . ILE A 0 212 . -4.760 28.315 -12.168 1.00 44.91 212 A 1 ATOM 1717 C CG2 . ILE A 0 212 . -3.264 27.145 -13.848 1.00 44.91 212 A 1 ATOM 1718 C CD1 . ILE A 0 212 . -3.820 28.074 -10.978 1.00 44.91 212 A 1 ATOM 1719 N N . THR A 0 213 . -5.432 27.223 -16.774 1.00 41.40 213 A 1 ATOM 1720 C CA . THR A 0 213 . -4.765 26.736 -17.991 1.00 41.40 213 A 1 ATOM 1721 C C . THR A 0 213 . -4.597 25.214 -18.130 1.00 41.40 213 A 1 ATOM 1722 C CB . THR A 0 213 . -3.390 27.431 -18.100 1.00 41.40 213 A 1 ATOM 1723 O O . THR A 0 213 . -3.691 24.620 -17.548 1.00 41.40 213 A 1 ATOM 1724 C CG2 . THR A 0 213 . -2.941 27.584 -19.552 1.00 41.40 213 A 1 ATOM 1725 O OG1 . THR A 0 213 . -3.440 28.744 -17.577 1.00 41.40 213 A 1 ATOM 1726 N N . TYR A 0 214 . -5.412 24.603 -18.999 1.00 40.80 214 A 1 ATOM 1727 C CA . TYR A 0 214 . -5.267 23.226 -19.486 1.00 40.80 214 A 1 ATOM 1728 C C . TYR A 0 214 . -3.795 22.881 -19.794 1.00 40.80 214 A 1 ATOM 1729 C CB . TYR A 0 214 . -6.092 23.075 -20.783 1.00 40.80 214 A 1 ATOM 1730 O O . TYR A 0 214 . -3.260 23.320 -20.810 1.00 40.80 214 A 1 ATOM 1731 C CG . TYR A 0 214 . -7.602 23.136 -20.635 1.00 40.80 214 A 1 ATOM 1732 C CD1 . TYR A 0 214 . -8.317 21.955 -20.357 1.00 40.80 214 A 1 ATOM 1733 C CD2 . TYR A 0 214 . -8.296 24.351 -20.816 1.00 40.80 214 A 1 ATOM 1734 C CE1 . TYR A 0 214 . -9.720 21.986 -20.254 1.00 40.80 214 A 1 ATOM 1735 C CE2 . TYR A 0 214 . -9.700 24.387 -20.699 1.00 40.80 214 A 1 ATOM 1736 O OH . TYR A 0 214 . -11.767 23.220 -20.307 1.00 40.80 214 A 1 ATOM 1737 C CZ . TYR A 0 214 . -10.414 23.201 -20.417 1.00 40.80 214 A 1 ATOM 1738 N N . GLY A 0 215 . -3.126 22.094 -18.945 1.00 43.46 215 A 1 ATOM 1739 C CA . GLY A 0 215 . -1.829 21.498 -19.296 1.00 43.46 215 A 1 ATOM 1740 C C . GLY A 0 215 . -0.791 21.350 -18.185 1.00 43.46 215 A 1 ATOM 1741 O O . GLY A 0 215 . 0.167 20.606 -18.383 1.00 43.46 215 A 1 ATOM 1742 N N . THR A 0 216 . -0.947 21.991 -17.024 1.00 44.00 216 A 1 ATOM 1743 C CA . THR A 0 216 . 0.084 21.958 -15.963 1.00 44.00 216 A 1 ATOM 1744 C C . THR A 0 216 . -0.152 20.922 -14.861 1.00 44.00 216 A 1 ATOM 1745 C CB . THR A 0 216 . 0.304 23.346 -15.350 1.00 44.00 216 A 1 ATOM 1746 O O . THR A 0 216 . 0.744 20.720 -14.047 1.00 44.00 216 A 1 ATOM 1747 C CG2 . THR A 0 216 . 0.885 24.330 -16.367 1.00 44.00 216 A 1 ATOM 1748 O OG1 . THR A 0 216 . -0.930 23.856 -14.917 1.00 44.00 216 A 1 ATOM 1749 N N . SER A 0 217 . -1.281 20.203 -14.846 1.00 49.20 217 A 1 ATOM 1750 C CA . SER A 0 217 . -1.684 19.319 -13.730 1.00 49.20 217 A 1 ATOM 1751 C C . SER A 0 217 . -0.670 18.220 -13.371 1.00 49.20 217 A 1 ATOM 1752 C CB . SER A 0 217 . -3.043 18.669 -14.032 1.00 49.20 217 A 1 ATOM 1753 O O . SER A 0 217 . -0.597 17.789 -12.224 1.00 49.20 217 A 1 ATOM 1754 O OG . SER A 0 217 . -3.965 19.650 -14.467 1.00 49.20 217 A 1 ATOM 1755 N N . TYR A 0 218 . 0.157 17.786 -14.326 1.00 47.46 218 A 1 ATOM 1756 C CA . TYR A 0 218 . 1.209 16.791 -14.092 1.00 47.46 218 A 1 ATOM 1757 C C . TYR A 0 218 . 2.450 17.314 -13.382 1.00 47.46 218 A 1 ATOM 1758 C CB . TYR A 0 218 . 1.666 16.239 -15.434 1.00 47.46 218 A 1 ATOM 1759 O O . TYR A 0 218 . 3.209 16.520 -12.830 1.00 47.46 218 A 1 ATOM 1760 C CG . TYR A 0 218 . 0.656 15.319 -16.043 1.00 47.46 218 A 1 ATOM 1761 C CD1 . TYR A 0 218 . 0.445 14.071 -15.431 1.00 47.46 218 A 1 ATOM 1762 C CD2 . TYR A 0 218 . -0.026 15.688 -17.216 1.00 47.46 218 A 1 ATOM 1763 C CE1 . TYR A 0 218 . -0.382 13.134 -16.051 1.00 47.46 218 A 1 ATOM 1764 C CE2 . TYR A 0 218 . -0.857 14.748 -17.844 1.00 47.46 218 A 1 ATOM 1765 O OH . TYR A 0 218 . -1.540 12.450 -17.950 1.00 47.46 218 A 1 ATOM 1766 C CZ . TYR A 0 218 . -0.977 13.460 -17.275 1.00 47.46 218 A 1 ATOM 1767 N N . LEU A 0 219 . 2.687 18.624 -13.429 1.00 55.26 219 A 1 ATOM 1768 C CA . LEU A 0 219 . 3.891 19.242 -12.870 1.00 55.26 219 A 1 ATOM 1769 C C . LEU A 0 219 . 3.815 19.372 -11.342 1.00 55.26 219 A 1 ATOM 1770 C CB . LEU A 0 219 . 4.150 20.579 -13.588 1.00 55.26 219 A 1 ATOM 1771 O O . LEU A 0 219 . 4.732 19.894 -10.715 1.00 55.26 219 A 1 ATOM 1772 C CG . LEU A 0 219 . 4.415 20.432 -15.100 1.00 55.26 219 A 1 ATOM 1773 C CD1 . LEU A 0 219 . 4.528 21.811 -15.750 1.00 55.26 219 A 1 ATOM 1774 C CD2 . LEU A 0 219 . 5.706 19.660 -15.391 1.00 55.26 219 A 1 ATOM 1775 N N . GLY A 0 220 . 2.740 18.855 -10.743 1.00 51.88 220 A 1 ATOM 1776 C CA . GLY A 0 220 . 2.414 19.063 -9.349 1.00 51.88 220 A 1 ATOM 1777 C C . GLY A 0 220 . 1.886 20.479 -9.108 1.00 51.88 220 A 1 ATOM 1778 O O . GLY A 0 220 . 2.029 21.374 -9.945 1.00 51.88 220 A 1 ATOM 1779 N N . PRO A 0 221 . 1.229 20.691 -7.965 1.00 53.36 221 A 1 ATOM 1780 C CA . PRO A 0 221 . 0.786 22.019 -7.594 1.00 53.36 221 A 1 ATOM 1781 C C . PRO A 0 221 . 1.978 22.974 -7.412 1.00 53.36 221 A 1 ATOM 1782 C CB . PRO A 0 221 . -0.000 21.824 -6.308 1.00 53.36 221 A 1 ATOM 1783 O O . PRO A 0 221 . 3.043 22.581 -6.930 1.00 53.36 221 A 1 ATOM 1784 C CG . PRO A 0 221 . 0.463 20.488 -5.731 1.00 53.36 221 A 1 ATOM 1785 C CD . PRO A 0 221 . 0.929 19.700 -6.945 1.00 53.36 221 A 1 ATOM 1786 N N . SER A 0 222 . 1.790 24.249 -7.760 1.00 51.68 222 A 1 ATOM 1787 C CA . SER A 0 222 . 2.742 25.312 -7.427 1.00 51.68 222 A 1 ATOM 1788 C C . SER A 0 222 . 2.867 25.472 -5.905 1.00 51.68 222 A 1 ATOM 1789 C CB . SER A 0 222 . 2.303 26.634 -8.073 1.00 51.68 222 A 1 ATOM 1790 O O . SER A 0 222 . 1.984 25.082 -5.142 1.00 51.68 222 A 1 ATOM 1791 O OG . SER A 0 222 . 0.982 26.930 -7.678 1.00 51.68 222 A 1 ATOM 1792 N N . GLN A 0 223 . 3.935 26.127 -5.434 1.00 51.10 223 A 1 ATOM 1793 C CA . GLN A 0 223 . 4.062 26.493 -4.012 1.00 51.10 223 A 1 ATOM 1794 C C . GLN A 0 223 . 2.881 27.342 -3.500 1.00 51.10 223 A 1 ATOM 1795 C CB . GLN A 0 223 . 5.378 27.248 -3.771 1.00 51.10 223 A 1 ATOM 1796 O O . GLN A 0 223 . 2.661 27.392 -2.294 1.00 51.10 223 A 1 ATOM 1797 C CG . GLN A 0 223 . 6.617 26.350 -3.895 1.00 51.10 223 A 1 ATOM 1798 C CD . GLN A 0 223 . 7.912 27.079 -3.541 1.00 51.10 223 A 1 ATOM 1799 N NE2 . GLN A 0 223 . 9.038 26.402 -3.565 1.00 51.10 223 A 1 ATOM 1800 O OE1 . GLN A 0 223 . 7.952 28.261 -3.246 1.00 51.10 223 A 1 ATOM 1801 N N . SER A 0 224 . 2.115 27.965 -4.405 1.00 48.34 224 A 1 ATOM 1802 C CA . SER A 0 224 . 0.904 28.734 -4.107 1.00 48.34 224 A 1 ATOM 1803 C C . SER A 0 224 . -0.366 27.889 -3.926 1.00 48.34 224 A 1 ATOM 1804 C CB . SER A 0 224 . 0.691 29.809 -5.180 1.00 48.34 224 A 1 ATOM 1805 O O . SER A 0 224 . -1.426 28.467 -3.715 1.00 48.34 224 A 1 ATOM 1806 O OG . SER A 0 224 . 0.390 29.237 -6.441 1.00 48.34 224 A 1 ATOM 1807 N N . SER A 0 225 . -0.305 26.555 -4.017 1.00 57.38 225 A 1 ATOM 1808 C CA . SER A 0 225 . -1.439 25.698 -3.652 1.00 57.38 225 A 1 ATOM 1809 C C . SER A 0 225 . -1.573 25.560 -2.134 1.00 57.38 225 A 1 ATOM 1810 C CB . SER A 0 225 . -1.307 24.305 -4.273 1.00 57.38 225 A 1 ATOM 1811 O O . SER A 0 225 . -0.566 25.524 -1.422 1.00 57.38 225 A 1 ATOM 1812 O OG . SER A 0 225 . -0.426 23.477 -3.519 1.00 57.38 225 A 1 ATOM 1813 N N . CYS A 0 226 . -2.797 25.330 -1.655 1.00 63.28 226 A 1 ATOM 1814 C CA . CYS A 0 226 . -3.051 24.878 -0.284 1.00 63.28 226 A 1 ATOM 1815 C C . CYS A 0 226 . -2.252 23.593 0.027 1.00 63.28 226 A 1 ATOM 1816 C CB . CYS A 0 226 . -4.563 24.682 -0.085 1.00 63.28 226 A 1 ATOM 1817 O O . CYS A 0 226 . -1.988 22.777 -0.873 1.00 63.28 226 A 1 ATOM 1818 S SG . CYS A 0 226 . -5.484 26.154 -0.626 1.00 63.28 226 A 1 ATOM 1819 N N . LEU A 0 227 . -1.849 23.420 1.289 1.00 60.42 227 A 1 ATOM 1820 C CA . LEU A 0 227 . -1.065 22.273 1.770 1.00 60.42 227 A 1 ATOM 1821 C C . LEU A 0 227 . -1.794 20.946 1.512 1.00 60.42 227 A 1 ATOM 1822 C CB . LEU A 0 227 . -0.843 22.492 3.276 1.00 60.42 227 A 1 ATOM 1823 O O . LEU A 0 227 . -1.189 19.916 1.230 1.00 60.42 227 A 1 ATOM 1824 C CG . LEU A 0 227 . -0.045 21.384 3.980 1.00 60.42 227 A 1 ATOM 1825 C CD1 . LEU A 0 227 . 1.392 21.292 3.468 1.00 60.42 227 A 1 ATOM 1826 C CD2 . LEU A 0 227 . 0.009 21.691 5.465 1.00 60.42 227 A 1 ATOM 1827 N N . GLU A 0 228 . -3.113 20.994 1.535 1.00 64.63 228 A 1 ATOM 1828 C CA . GLU A 0 228 . -4.010 19.857 1.443 1.00 64.63 228 A 1 ATOM 1829 C C . GLU A 0 228 . -4.210 19.420 -0.005 1.00 64.63 228 A 1 ATOM 1830 C CB . GLU A 0 228 . -5.328 20.231 2.120 1.00 64.63 228 A 1 ATOM 1831 O O . GLU A 0 228 . -4.120 18.232 -0.313 1.00 64.63 228 A 1 ATOM 1832 C CG . GLU A 0 228 . -5.074 20.699 3.566 1.00 64.63 228 A 1 ATOM 1833 C CD . GLU A 0 228 . -4.912 22.213 3.771 1.00 64.63 228 A 1 ATOM 1834 O OE1 . GLU A 0 228 . -5.063 22.654 4.926 1.00 64.63 228 A 1 ATOM 1835 O OE2 . GLU A 0 228 . -4.547 22.911 2.788 1.00 64.63 228 A 1 ATOM 1836 N N . LYS A 0 229 . -4.323 20.377 -0.935 1.00 70.13 229 A 1 ATOM 1837 C CA . LYS A 0 229 . -4.244 20.090 -2.379 1.00 70.13 229 A 1 ATOM 1838 C C . LYS A 0 229 . -2.913 19.403 -2.717 1.00 70.13 229 A 1 ATOM 1839 C CB . LYS A 0 229 . -4.409 21.382 -3.201 1.00 70.13 229 A 1 ATOM 1840 O O . LYS A 0 229 . -2.859 18.450 -3.493 1.00 70.13 229 A 1 ATOM 1841 C CG . LYS A 0 229 . -5.786 22.063 -3.070 1.00 70.13 229 A 1 ATOM 1842 C CD . LYS A 0 229 . -5.878 23.274 -4.023 1.00 70.13 229 A 1 ATOM 1843 C CE . LYS A 0 229 . -7.242 23.985 -3.986 1.00 70.13 229 A 1 ATOM 1844 N NZ . LYS A 0 229 . -7.304 25.148 -4.926 1.00 70.13 229 A 1 ATOM 1845 N N . ARG A 0 230 . -1.820 19.840 -2.079 1.00 78.55 230 A 1 ATOM 1846 C CA . ARG A 0 230 . -0.506 19.195 -2.205 1.00 78.55 230 A 1 ATOM 1847 C C . ARG A 0 230 . -0.505 17.793 -1.604 1.00 78.55 230 A 1 ATOM 1848 C CB . ARG A 0 230 . 0.559 20.110 -1.593 1.00 78.55 230 A 1 ATOM 1849 O O . ARG A 0 230 . 0.068 16.890 -2.205 1.00 78.55 230 A 1 ATOM 1850 C CG . ARG A 0 230 . 1.991 19.686 -1.942 1.00 78.55 230 A 1 ATOM 1851 C CD . ARG A 0 230 . 3.007 20.584 -1.229 1.00 78.55 230 A 1 ATOM 1852 N NE . ARG A 0 230 . 2.769 22.011 -1.519 1.00 78.55 230 A 1 ATOM 1853 N NH1 . ARG A 0 230 . 4.124 22.870 0.121 1.00 78.55 230 A 1 ATOM 1854 N NH2 . ARG A 0 230 . 2.820 24.236 -1.106 1.00 78.55 230 A 1 ATOM 1855 C CZ . ARG A 0 230 . 3.246 23.031 -0.835 1.00 78.55 230 A 1 ATOM 1856 N N . ALA A 0 231 . -1.176 17.580 -0.478 1.00 83.12 231 A 1 ATOM 1857 C CA . ALA A 0 231 . -1.283 16.273 0.156 1.00 83.12 231 A 1 ATOM 1858 C C . ALA A 0 231 . -1.949 15.235 -0.750 1.00 83.12 231 A 1 ATOM 1859 C CB . ALA A 0 231 . -2.058 16.426 1.456 1.00 83.12 231 A 1 ATOM 1860 O O . ALA A 0 231 . -1.399 14.147 -0.913 1.00 83.12 231 A 1 ATOM 1861 N N . PHE A 0 232 . -3.069 15.582 -1.394 1.00 85.85 232 A 1 ATOM 1862 C CA . PHE A 0 232 . -3.750 14.686 -2.332 1.00 85.85 232 A 1 ATOM 1863 C C . PHE A 0 232 . -2.820 14.265 -3.477 1.00 85.85 232 A 1 ATOM 1864 C CB . PHE A 0 232 . -5.008 15.367 -2.877 1.00 85.85 232 A 1 ATOM 1865 O O . PHE A 0 232 . -2.599 13.073 -3.702 1.00 85.85 232 A 1 ATOM 1866 C CG . PHE A 0 232 . -5.835 14.446 -3.749 1.00 85.85 232 A 1 ATOM 1867 C CD1 . PHE A 0 232 . -5.565 14.333 -5.127 1.00 85.85 232 A 1 ATOM 1868 C CD2 . PHE A 0 232 . -6.874 13.690 -3.178 1.00 85.85 232 A 1 ATOM 1869 C CE1 . PHE A 0 232 . -6.354 13.504 -5.940 1.00 85.85 232 A 1 ATOM 1870 C CE2 . PHE A 0 232 . -7.655 12.850 -3.989 1.00 85.85 232 A 1 ATOM 1871 C CZ . PHE A 0 232 . -7.404 12.771 -5.367 1.00 85.85 232 A 1 ATOM 1872 N N . TYR A 0 233 . -2.184 15.239 -4.139 1.00 88.69 233 A 1 ATOM 1873 C CA . TYR A 0 233 . -1.196 14.969 -5.184 1.00 88.69 233 A 1 ATOM 1874 C C . TYR A 0 233 . -0.063 14.058 -4.695 1.00 88.69 233 A 1 ATOM 1875 C CB . TYR A 0 233 . -0.606 16.289 -5.688 1.00 88.69 233 A 1 ATOM 1876 O O . TYR A 0 233 . 0.327 13.116 -5.388 1.00 88.69 233 A 1 ATOM 1877 C CG . TYR A 0 233 . 0.535 16.084 -6.666 1.00 88.69 233 A 1 ATOM 1878 C CD1 . TYR A 0 233 . 1.869 16.163 -6.220 1.00 88.69 233 A 1 ATOM 1879 C CD2 . TYR A 0 233 . 0.259 15.758 -8.007 1.00 88.69 233 A 1 ATOM 1880 C CE1 . TYR A 0 233 . 2.930 15.924 -7.115 1.00 88.69 233 A 1 ATOM 1881 C CE2 . TYR A 0 233 . 1.316 15.503 -8.901 1.00 88.69 233 A 1 ATOM 1882 O OH . TYR A 0 233 . 3.666 15.354 -9.328 1.00 88.69 233 A 1 ATOM 1883 C CZ . TYR A 0 233 . 2.651 15.587 -8.457 1.00 88.69 233 A 1 ATOM 1884 N N . ARG A 0 234 . 0.479 14.316 -3.499 1.00 90.37 234 A 1 ATOM 1885 C CA . ARG A 0 234 . 1.581 13.527 -2.931 1.00 90.37 234 A 1 ATOM 1886 C C . ARG A 0 234 . 1.148 12.108 -2.584 1.00 90.37 234 A 1 ATOM 1887 C CB . ARG A 0 234 . 2.169 14.236 -1.709 1.00 90.37 234 A 1 ATOM 1888 O O . ARG A 0 234 . 1.926 11.191 -2.828 1.00 90.37 234 A 1 ATOM 1889 C CG . ARG A 0 234 . 2.922 15.515 -2.106 1.00 90.37 234 A 1 ATOM 1890 C CD . ARG A 0 234 . 3.512 16.200 -0.878 1.00 90.37 234 A 1 ATOM 1891 N NE . ARG A 0 234 . 4.709 15.490 -0.406 1.00 90.37 234 A 1 ATOM 1892 N NH1 . ARG A 0 234 . 4.863 16.595 1.593 1.00 90.37 234 A 1 ATOM 1893 N NH2 . ARG A 0 234 . 6.360 15.069 1.116 1.00 90.37 234 A 1 ATOM 1894 C CZ . ARG A 0 234 . 5.294 15.716 0.751 1.00 90.37 234 A 1 ATOM 1895 N N . MET A 0 235 . -0.076 11.914 -2.097 1.00 92.55 235 A 1 ATOM 1896 C CA . MET A 0 235 . -0.660 10.591 -1.861 1.00 92.55 235 A 1 ATOM 1897 C C . MET A 0 235 . -0.779 9.791 -3.164 1.00 92.55 235 A 1 ATOM 1898 C CB . MET A 0 235 . -2.027 10.729 -1.176 1.00 92.55 235 A 1 ATOM 1899 O O . MET A 0 235 . -0.268 8.677 -3.263 1.00 92.55 235 A 1 ATOM 1900 C CG . MET A 0 235 . -1.920 11.097 0.300 1.00 92.55 235 A 1 ATOM 1901 S SD . MET A 0 235 . -3.468 10.953 1.226 1.00 92.55 235 A 1 ATOM 1902 C CE . MET A 0 235 . -3.580 9.153 1.432 1.00 92.55 235 A 1 ATOM 1903 N N . VAL A 0 236 . -1.376 10.381 -4.205 1.00 93.94 236 A 1 ATOM 1904 C CA . VAL A 0 236 . -1.502 9.743 -5.529 1.00 93.94 236 A 1 ATOM 1905 C C . VAL A 0 236 . -0.125 9.462 -6.136 1.00 93.94 236 A 1 ATOM 1906 C CB . VAL A 0 236 . -2.342 10.632 -6.466 1.00 93.94 236 A 1 ATOM 1907 O O . VAL A 0 236 . 0.147 8.363 -6.623 1.00 93.94 236 A 1 ATOM 1908 C CG1 . VAL A 0 236 . -2.352 10.113 -7.908 1.00 93.94 236 A 1 ATOM 1909 C CG2 . VAL A 0 236 . -3.796 10.705 -5.984 1.00 93.94 236 A 1 ATOM 1910 N N . SER A 0 237 . 0.785 10.436 -6.068 1.00 94.52 237 A 1 ATOM 1911 C CA . SER A 0 237 . 2.154 10.278 -6.550 1.00 94.52 237 A 1 ATOM 1912 C C . SER A 0 237 . 2.917 9.202 -5.788 1.00 94.52 237 A 1 ATOM 1913 C CB . SER A 0 237 . 2.914 11.603 -6.466 1.00 94.52 237 A 1 ATOM 1914 O O . SER A 0 237 . 3.724 8.512 -6.404 1.00 94.52 237 A 1 ATOM 1915 O OG . SER A 0 237 . 4.263 11.420 -6.882 1.00 94.52 237 A 1 ATOM 1916 N N . GLY A 0 238 . 2.711 9.062 -4.482 1.00 95.95 238 A 1 ATOM 1917 C CA . GLY A 0 238 . 3.378 8.044 -3.686 1.00 95.95 238 A 1 ATOM 1918 C C . GLY A 0 238 . 2.831 6.648 -3.931 1.00 95.95 238 A 1 ATOM 1919 O O . GLY A 0 238 . 3.627 5.715 -4.036 1.00 95.95 238 A 1 ATOM 1920 N N . LEU A 0 239 . 1.517 6.509 -4.136 1.00 97.53 239 A 1 ATOM 1921 C CA . LEU A 0 239 . 0.918 5.266 -4.622 1.00 97.53 239 A 1 ATOM 1922 C C . LEU A 0 239 . 1.532 4.857 -5.969 1.00 97.53 239 A 1 ATOM 1923 C CB . LEU A 0 239 . -0.613 5.431 -4.719 1.00 97.53 239 A 1 ATOM 1924 O O . LEU A 0 239 . 2.025 3.739 -6.119 1.00 97.53 239 A 1 ATOM 1925 C CG . LEU A 0 239 . -1.307 4.215 -5.366 1.00 97.53 239 A 1 ATOM 1926 C CD1 . LEU A 0 239 . -1.084 2.948 -4.546 1.00 97.53 239 A 1 ATOM 1927 C CD2 . LEU A 0 239 . -2.806 4.422 -5.560 1.00 97.53 239 A 1 ATOM 1928 N N . HIS A 0 240 . 1.583 5.777 -6.935 1.00 97.05 240 A 1 ATOM 1929 C CA . HIS A 0 240 . 2.166 5.509 -8.252 1.00 97.05 240 A 1 ATOM 1930 C C . HIS A 0 240 . 3.656 5.133 -8.168 1.00 97.05 240 A 1 ATOM 1931 C CB . HIS A 0 240 . 1.954 6.745 -9.128 1.00 97.05 240 A 1 ATOM 1932 O O . HIS A 0 240 . 4.119 4.218 -8.862 1.00 97.05 240 A 1 ATOM 1933 C CG . HIS A 0 240 . 2.340 6.585 -10.578 1.00 97.05 240 A 1 ATOM 1934 C CD2 . HIS A 0 240 . 2.653 5.440 -11.267 1.00 97.05 240 A 1 ATOM 1935 N ND1 . HIS A 0 240 . 2.358 7.613 -11.483 1.00 97.05 240 A 1 ATOM 1936 C CE1 . HIS A 0 240 . 2.665 7.104 -12.687 1.00 97.05 240 A 1 ATOM 1937 N NE2 . HIS A 0 240 . 2.894 5.784 -12.603 1.00 97.05 240 A 1 ATOM 1938 N N . SER A 0 241 . 4.413 5.793 -7.288 1.00 97.45 241 A 1 ATOM 1939 C CA . SER A 0 241 . 5.796 5.419 -6.990 1.00 97.45 241 A 1 ATOM 1940 C C . SER A 0 241 . 5.888 4.017 -6.395 1.00 97.45 241 A 1 ATOM 1941 C CB . SER A 0 241 . 6.423 6.406 -6.012 1.00 97.45 241 A 1 ATOM 1942 O O . SER A 0 241 . 6.730 3.241 -6.836 1.00 97.45 241 A 1 ATOM 1943 O OG . SER A 0 241 . 6.545 7.666 -6.622 1.00 97.45 241 A 1 ATOM 1944 N N . SER A 0 242 . 5.013 3.665 -5.449 1.00 98.21 242 A 1 ATOM 1945 C CA . SER A 0 242 . 4.963 2.332 -4.832 1.00 98.21 242 A 1 ATOM 1946 C C . SER A 0 242 . 4.759 1.237 -5.874 1.00 98.21 242 A 1 ATOM 1947 C CB . SER A 0 242 . 3.817 2.258 -3.820 1.00 98.21 242 A 1 ATOM 1948 O O . SER A 0 242 . 5.539 0.284 -5.937 1.00 98.21 242 A 1 ATOM 1949 O OG . SER A 0 242 . 3.960 1.097 -3.025 1.00 98.21 242 A 1 ATOM 1950 N N . ILE A 0 243 . 3.771 1.429 -6.752 1.00 97.76 243 A 1 ATOM 1951 C CA . ILE A 0 243 . 3.489 0.522 -7.865 1.00 97.76 243 A 1 ATOM 1952 C C . ILE A 0 243 . 4.732 0.420 -8.753 1.00 97.76 243 A 1 ATOM 1953 C CB . ILE A 0 243 . 2.251 1.014 -8.648 1.00 97.76 243 A 1 ATOM 1954 O O . ILE A 0 243 . 5.225 -0.669 -9.017 1.00 97.76 243 A 1 ATOM 1955 C CG1 . ILE A 0 243 . 0.979 0.935 -7.771 1.00 97.76 243 A 1 ATOM 1956 C CG2 . ILE A 0 243 . 2.054 0.190 -9.937 1.00 97.76 243 A 1 ATOM 1957 C CD1 . ILE A 0 243 . -0.180 1.782 -8.301 1.00 97.76 243 A 1 ATOM 1958 N N . SER A 0 244 . 5.313 1.549 -9.164 1.00 96.41 244 A 1 ATOM 1959 C CA . SER A 0 244 . 6.498 1.559 -10.034 1.00 96.41 244 A 1 ATOM 1960 C C . SER A 0 244 . 7.704 0.835 -9.419 1.00 96.41 244 A 1 ATOM 1961 C CB . SER A 0 244 . 6.879 2.997 -10.379 1.00 96.41 244 A 1 ATOM 1962 O O . SER A 0 244 . 8.427 0.140 -10.139 1.00 96.41 244 A 1 ATOM 1963 O OG . SER A 0 244 . 5.861 3.615 -11.141 1.00 96.41 244 A 1 ATOM 1964 N N . VAL A 0 245 . 7.909 0.942 -8.100 1.00 96.80 245 A 1 ATOM 1965 C CA . VAL A 0 245 . 8.928 0.172 -7.370 1.00 96.80 245 A 1 ATOM 1966 C C . VAL A 0 245 . 8.599 -1.320 -7.405 1.00 96.80 245 A 1 ATOM 1967 C CB . VAL A 0 245 . 9.102 0.676 -5.922 1.00 96.80 245 A 1 ATOM 1968 O O . VAL A 0 245 . 9.476 -2.103 -7.759 1.00 96.80 245 A 1 ATOM 1969 C CG1 . VAL A 0 245 . 10.040 -0.225 -5.107 1.00 96.80 245 A 1 ATOM 1970 C CG2 . VAL A 0 245 . 9.722 2.078 -5.899 1.00 96.80 245 A 1 ATOM 1971 N N . HIS A 0 246 . 7.351 -1.725 -7.143 1.00 95.46 246 A 1 ATOM 1972 C CA . HIS A 0 246 . 6.928 -3.130 -7.231 1.00 95.46 246 A 1 ATOM 1973 C C . HIS A 0 246 . 7.145 -3.724 -8.618 1.00 95.46 246 A 1 ATOM 1974 C CB . HIS A 0 246 . 5.448 -3.282 -6.858 1.00 95.46 246 A 1 ATOM 1975 O O . HIS A 0 246 . 7.711 -4.809 -8.739 1.00 95.46 246 A 1 ATOM 1976 C CG . HIS A 0 246 . 5.268 -3.389 -5.382 1.00 95.46 246 A 1 ATOM 1977 C CD2 . HIS A 0 246 . 5.024 -4.533 -4.676 1.00 95.46 246 A 1 ATOM 1978 N ND1 . HIS A 0 246 . 5.425 -2.375 -4.485 1.00 95.46 246 A 1 ATOM 1979 C CE1 . HIS A 0 246 . 5.320 -2.907 -3.265 1.00 95.46 246 A 1 ATOM 1980 N NE2 . HIS A 0 246 . 5.078 -4.229 -3.311 1.00 95.46 246 A 1 ATOM 1981 N N . LEU A 0 247 . 6.747 -3.010 -9.673 1.00 93.53 247 A 1 ATOM 1982 C CA . LEU A 0 247 . 6.928 -3.473 -11.049 1.00 93.53 247 A 1 ATOM 1983 C C . LEU A 0 247 . 8.414 -3.603 -11.410 1.00 93.53 247 A 1 ATOM 1984 C CB . LEU A 0 247 . 6.226 -2.524 -12.037 1.00 93.53 247 A 1 ATOM 1985 O O . LEU A 0 247 . 8.780 -4.501 -12.164 1.00 93.53 247 A 1 ATOM 1986 C CG . LEU A 0 247 . 4.716 -2.287 -11.834 1.00 93.53 247 A 1 ATOM 1987 C CD1 . LEU A 0 247 . 4.184 -1.415 -12.970 1.00 93.53 247 A 1 ATOM 1988 C CD2 . LEU A 0 247 . 3.868 -3.547 -11.743 1.00 93.53 247 A 1 ATOM 1989 N N . SER A 0 248 . 9.266 -2.728 -10.868 1.00 93.64 248 A 1 ATOM 1990 C CA . SER A 0 248 . 10.718 -2.798 -11.069 1.00 93.64 248 A 1 ATOM 1991 C C . SER A 0 248 . 11.346 -3.931 -10.256 1.00 93.64 248 A 1 ATOM 1992 C CB . SER A 0 248 . 11.392 -1.474 -10.693 1.00 93.64 248 A 1 ATOM 1993 O O . SER A 0 248 . 12.277 -4.574 -10.725 1.00 93.64 248 A 1 ATOM 1994 O OG . SER A 0 248 . 10.796 -0.382 -11.368 1.00 93.64 248 A 1 ATOM 1995 N N . TYR A 0 249 . 10.860 -4.181 -9.038 1.00 93.75 249 A 1 ATOM 1996 C CA . TYR A 0 249 . 11.423 -5.167 -8.112 1.00 93.75 249 A 1 ATOM 1997 C C . TYR A 0 249 . 10.957 -6.598 -8.409 1.00 93.75 249 A 1 ATOM 1998 C CB . TYR A 0 249 . 11.071 -4.760 -6.680 1.00 93.75 249 A 1 ATOM 1999 O O . TYR A 0 249 . 11.690 -7.561 -8.213 1.00 93.75 249 A 1 ATOM 2000 C CG . TYR A 0 249 . 11.873 -5.526 -5.653 1.00 93.75 249 A 1 ATOM 2001 C CD1 . TYR A 0 249 . 11.336 -6.688 -5.067 1.00 93.75 249 A 1 ATOM 2002 C CD2 . TYR A 0 249 . 13.171 -5.097 -5.314 1.00 93.75 249 A 1 ATOM 2003 C CE1 . TYR A 0 249 . 12.101 -7.422 -4.142 1.00 93.75 249 A 1 ATOM 2004 C CE2 . TYR A 0 249 . 13.923 -5.817 -4.368 1.00 93.75 249 A 1 ATOM 2005 O OH . TYR A 0 249 . 14.076 -7.693 -2.859 1.00 93.75 249 A 1 ATOM 2006 C CZ . TYR A 0 249 . 13.388 -6.981 -3.781 1.00 93.75 249 A 1 ATOM 2007 N N . ARG A 0 250 . 9.728 -6.750 -8.906 1.00 91.27 250 A 1 ATOM 2008 C CA . ARG A 0 250 . 9.154 -8.013 -9.380 1.00 91.27 250 A 1 ATOM 2009 C C . ARG A 0 250 . 9.039 -7.960 -10.899 1.00 91.27 250 A 1 ATOM 2010 C CB . ARG A 0 250 . 7.823 -8.299 -8.661 1.00 91.27 250 A 1 ATOM 2011 O O . ARG A 0 250 . 7.940 -7.937 -11.458 1.00 91.27 250 A 1 ATOM 2012 C CG . ARG A 0 250 . 7.916 -8.418 -7.130 1.00 91.27 250 A 1 ATOM 2013 C CD . ARG A 0 250 . 8.892 -9.520 -6.695 1.00 91.27 250 A 1 ATOM 2014 N NE . ARG A 0 250 . 8.848 -9.784 -5.239 1.00 91.27 250 A 1 ATOM 2015 N NH1 . ARG A 0 250 . 7.712 -11.782 -5.288 1.00 91.27 250 A 1 ATOM 2016 N NH2 . ARG A 0 250 . 8.674 -11.149 -3.409 1.00 91.27 250 A 1 ATOM 2017 C CZ . ARG A 0 250 . 8.404 -10.885 -4.653 1.00 91.27 250 A 1 ATOM 2018 N N . TYR A 0 251 . 10.197 -7.935 -11.552 1.00 90.78 251 A 1 ATOM 2019 C CA . TYR A 0 251 . 10.332 -7.915 -13.004 1.00 90.78 251 A 1 ATOM 2020 C C . TYR A 0 251 . 10.627 -9.330 -13.535 1.00 90.78 251 A 1 ATOM 2021 C CB . TYR A 0 251 . 11.436 -6.920 -13.375 1.00 90.78 251 A 1 ATOM 2022 O O . TYR A 0 251 . 11.365 -10.077 -12.886 1.00 90.78 251 A 1 ATOM 2023 C CG . TYR A 0 251 . 11.364 -6.439 -14.806 1.00 90.78 251 A 1 ATOM 2024 C CD1 . TYR A 0 251 . 12.071 -7.109 -15.823 1.00 90.78 251 A 1 ATOM 2025 C CD2 . TYR A 0 251 . 10.567 -5.323 -15.119 1.00 90.78 251 A 1 ATOM 2026 C CE1 . TYR A 0 251 . 11.968 -6.664 -17.154 1.00 90.78 251 A 1 ATOM 2027 C CE2 . TYR A 0 251 . 10.452 -4.887 -16.451 1.00 90.78 251 A 1 ATOM 2028 O OH . TYR A 0 251 . 11.014 -5.161 -18.766 1.00 90.78 251 A 1 ATOM 2029 C CZ . TYR A 0 251 . 11.136 -5.570 -17.475 1.00 90.78 251 A 1 ATOM 2030 N N . PRO A 0 252 . 10.066 -9.747 -14.684 1.00 88.09 252 A 1 ATOM 2031 C CA . PRO A 0 252 . 10.283 -11.091 -15.209 1.00 88.09 252 A 1 ATOM 2032 C C . PRO A 0 252 . 11.747 -11.295 -15.601 1.00 88.09 252 A 1 ATOM 2033 C CB . PRO A 0 252 . 9.340 -11.230 -16.406 1.00 88.09 252 A 1 ATOM 2034 O O . PRO A 0 252 . 12.296 -10.556 -16.424 1.00 88.09 252 A 1 ATOM 2035 C CG . PRO A 0 252 . 9.176 -9.787 -16.871 1.00 88.09 252 A 1 ATOM 2036 C CD . PRO A 0 252 . 9.171 -9.012 -15.563 1.00 88.09 252 A 1 ATOM 2037 N N . LEU A 0 253 . 12.368 -12.340 -15.044 1.00 83.13 253 A 1 ATOM 2038 C CA . LEU A 0 253 . 13.788 -12.599 -15.232 1.00 83.13 253 A 1 ATOM 2039 C C . LEU A 0 253 . 14.138 -12.933 -16.695 1.00 83.13 253 A 1 ATOM 2040 C CB . LEU A 0 253 . 14.333 -13.672 -14.270 1.00 83.13 253 A 1 ATOM 2041 O O . LEU A 0 253 . 15.228 -12.647 -17.186 1.00 83.13 253 A 1 ATOM 2042 C CG . LEU A 0 253 . 14.461 -13.268 -12.785 1.00 83.13 253 A 1 ATOM 2043 C CD1 . LEU A 0 253 . 14.819 -14.510 -11.972 1.00 83.13 253 A 1 ATOM 2044 C CD2 . LEU A 0 253 . 15.538 -12.216 -12.485 1.00 83.13 253 A 1 ATOM 2045 N N . SER A 0 254 . 13.179 -13.506 -17.422 1.00 79.65 254 A 1 ATOM 2046 C CA . SER A 0 254 . 13.303 -13.835 -18.844 1.00 79.65 254 A 1 ATOM 2047 C C . SER A 0 254 . 13.498 -12.613 -19.745 1.00 79.65 254 A 1 ATOM 2048 C CB . SER A 0 254 . 12.048 -14.586 -19.292 1.00 79.65 254 A 1 ATOM 2049 O O . SER A 0 254 . 14.006 -12.757 -20.854 1.00 79.65 254 A 1 ATOM 2050 O OG . SER A 0 254 . 10.889 -13.822 -18.999 1.00 79.65 254 A 1 ATOM 2051 N N . LEU A 0 255 . 13.115 -11.418 -19.282 1.00 76.38 255 A 1 ATOM 2052 C CA . LEU A 0 255 . 13.300 -10.166 -20.014 1.00 76.38 255 A 1 ATOM 2053 C C . LEU A 0 255 . 14.629 -9.467 -19.676 1.00 76.38 255 A 1 ATOM 2054 C CB . LEU A 0 255 . 12.082 -9.249 -19.791 1.00 76.38 255 A 1 ATOM 2055 O O . LEU A 0 255 . 14.886 -8.394 -20.222 1.00 76.38 255 A 1 ATOM 2056 C CG . LEU A 0 255 . 10.722 -9.763 -20.300 1.00 76.38 255 A 1 ATOM 2057 C CD1 . LEU A 0 255 . 9.672 -8.652 -20.169 1.00 76.38 255 A 1 ATOM 2058 C CD2 . LEU A 0 255 . 10.750 -10.177 -21.773 1.00 76.38 255 A 1 ATOM 2059 N N . PHE A 0 256 . 15.483 -10.031 -18.806 1.00 69.88 256 A 1 ATOM 2060 C CA . PHE A 0 256 . 16.807 -9.455 -18.556 1.00 69.88 256 A 1 ATOM 2061 C C . PHE A 0 256 . 17.760 -9.675 -19.725 1.00 69.88 256 A 1 ATOM 2062 C CB . PHE A 0 256 . 17.479 -9.981 -17.280 1.00 69.88 256 A 1 ATOM 2063 O O . PHE A 0 256 . 18.004 -10.794 -20.180 1.00 69.88 256 A 1 ATOM 2064 C CG . PHE A 0 256 . 16.925 -9.354 -16.030 1.00 69.88 256 A 1 ATOM 2065 C CD1 . PHE A 0 256 . 17.291 -8.064 -15.634 1.00 69.88 256 A 1 ATOM 2066 C CD2 . PHE A 0 256 . 16.005 -10.064 -15.275 1.00 69.88 256 A 1 ATOM 2067 C CE1 . PHE A 0 256 . 16.706 -7.507 -14.491 1.00 69.88 256 A 1 ATOM 2068 C CE2 . PHE A 0 256 . 15.317 -9.467 -14.204 1.00 69.88 256 A 1 ATOM 2069 C CZ . PHE A 0 256 . 15.700 -8.192 -13.786 1.00 69.88 256 A 1 ATOM 2070 N N . SER A 0 257 . 18.452 -8.602 -20.096 1.00 59.71 257 A 1 ATOM 2071 C CA . SER A 0 257 . 19.688 -8.670 -20.869 1.00 59.71 257 A 1 ATOM 2072 C C . SER A 0 257 . 20.829 -9.241 -20.005 1.00 59.71 257 A 1 ATOM 2073 C CB . SER A 0 257 . 20.014 -7.282 -21.432 1.00 59.71 257 A 1 ATOM 2074 O O . SER A 0 257 . 21.626 -8.507 -19.437 1.00 59.71 257 A 1 ATOM 2075 O OG . SER A 0 257 . 19.033 -6.923 -22.386 1.00 59.71 257 A 1 ATOM 2076 N N . ARG A 0 258 . 20.884 -10.573 -19.887 1.00 53.75 258 A 1 ATOM 2077 C CA . ARG A 0 258 . 22.013 -11.468 -19.523 1.00 53.75 258 A 1 ATOM 2078 C C . ARG A 0 258 . 22.988 -11.177 -18.348 1.00 53.75 258 A 1 ATOM 2079 C CB . ARG A 0 258 . 22.775 -11.882 -20.814 1.00 53.75 258 A 1 ATOM 2080 O O . ARG A 0 258 . 23.824 -12.043 -18.129 1.00 53.75 258 A 1 ATOM 2081 C CG . ARG A 0 258 . 22.554 -13.366 -21.160 1.00 53.75 258 A 1 ATOM 2082 C CD . ARG A 0 258 . 23.481 -13.883 -22.273 1.00 53.75 258 A 1 ATOM 2083 N NE . ARG A 0 258 . 23.130 -13.369 -23.615 1.00 53.75 258 A 1 ATOM 2084 N NH1 . ARG A 0 258 . 24.738 -14.520 -24.788 1.00 53.75 258 A 1 ATOM 2085 N NH2 . ARG A 0 258 . 23.304 -13.212 -25.886 1.00 53.75 258 A 1 ATOM 2086 C CZ . ARG A 0 258 . 23.723 -13.701 -24.751 1.00 53.75 258 A 1 ATOM 2087 N N . HIS A 0 259 . 22.949 -10.075 -17.588 1.00 53.39 259 A 1 ATOM 2088 C CA . HIS A 0 259 . 24.079 -9.723 -16.688 1.00 53.39 259 A 1 ATOM 2089 C C . HIS A 0 259 . 23.746 -9.148 -15.294 1.00 53.39 259 A 1 ATOM 2090 C CB . HIS A 0 259 . 25.072 -8.818 -17.449 1.00 53.39 259 A 1 ATOM 2091 O O . HIS A 0 259 . 24.603 -8.486 -14.712 1.00 53.39 259 A 1 ATOM 2092 C CG . HIS A 0 259 . 25.865 -9.552 -18.494 1.00 53.39 259 A 1 ATOM 2093 C CD2 . HIS A 0 259 . 27.097 -10.129 -18.335 1.00 53.39 259 A 1 ATOM 2094 N ND1 . HIS A 0 259 . 25.478 -9.767 -19.792 1.00 53.39 259 A 1 ATOM 2095 C CE1 . HIS A 0 259 . 26.445 -10.474 -20.399 1.00 53.39 259 A 1 ATOM 2096 N NE2 . HIS A 0 259 . 27.457 -10.711 -19.555 1.00 53.39 259 A 1 ATOM 2097 N N . GLN A 0 260 . 22.567 -9.383 -14.708 1.00 53.88 260 A 1 ATOM 2098 C CA . GLN A 0 260 . 22.331 -8.952 -13.316 1.00 53.88 260 A 1 ATOM 2099 C C . GLN A 0 260 . 22.518 -10.105 -12.313 1.00 53.88 260 A 1 ATOM 2100 C CB . GLN A 0 260 . 21.011 -8.181 -13.164 1.00 53.88 260 A 1 ATOM 2101 O O . GLN A 0 260 . 22.086 -11.225 -12.594 1.00 53.88 260 A 1 ATOM 2102 C CG . GLN A 0 260 . 21.163 -6.796 -13.825 1.00 53.88 260 A 1 ATOM 2103 C CD . GLN A 0 260 . 19.998 -5.835 -13.602 1.00 53.88 260 A 1 ATOM 2104 N NE2 . GLN A 0 260 . 19.965 -4.733 -14.317 1.00 53.88 260 A 1 ATOM 2105 O OE1 . GLN A 0 260 . 19.098 -6.017 -12.807 1.00 53.88 260 A 1 ATOM 2106 N N . PRO A 0 261 . 23.194 -9.862 -11.170 1.00 53.89 261 A 1 ATOM 2107 C CA . PRO A 0 261 . 23.338 -10.854 -10.112 1.00 53.89 261 A 1 ATOM 2108 C C . PRO A 0 261 . 21.961 -11.240 -9.562 1.00 53.89 261 A 1 ATOM 2109 C CB . PRO A 0 261 . 24.246 -10.217 -9.052 1.00 53.89 261 A 1 ATOM 2110 O O . PRO A 0 261 . 21.090 -10.391 -9.383 1.00 53.89 261 A 1 ATOM 2111 C CG . PRO A 0 261 . 24.070 -8.715 -9.266 1.00 53.89 261 A 1 ATOM 2112 C CD . PRO A 0 261 . 23.779 -8.594 -10.758 1.00 53.89 261 A 1 ATOM 2113 N N . ILE A 0 262 . 21.771 -12.535 -9.305 1.00 52.50 262 A 1 ATOM 2114 C CA . ILE A 0 262 . 20.567 -13.069 -8.659 1.00 52.50 262 A 1 ATOM 2115 C C . ILE A 0 262 . 20.423 -12.375 -7.298 1.00 52.50 262 A 1 ATOM 2116 C CB . ILE A 0 262 . 20.672 -14.610 -8.532 1.00 52.50 262 A 1 ATOM 2117 O O . ILE A 0 262 . 21.362 -12.388 -6.498 1.00 52.50 262 A 1 ATOM 2118 C CG1 . ILE A 0 262 . 20.782 -15.269 -9.931 1.00 52.50 262 A 1 ATOM 2119 C CG2 . ILE A 0 262 . 19.467 -15.187 -7.764 1.00 52.50 262 A 1 ATOM 2120 C CD1 . ILE A 0 262 . 21.164 -16.754 -9.898 1.00 52.50 262 A 1 ATOM 2121 N N . SER A 0 263 . 19.273 -11.743 -7.047 1.00 52.98 263 A 1 ATOM 2122 C CA . SER A 0 263 . 19.000 -11.070 -5.777 1.00 52.98 263 A 1 ATOM 2123 C C . SER A 0 263 . 19.041 -12.051 -4.610 1.00 52.98 263 A 1 ATOM 2124 C CB . SER A 0 263 . 17.653 -10.339 -5.810 1.00 52.98 263 A 1 ATOM 2125 O O . SER A 0 263 . 18.663 -13.215 -4.734 1.00 52.98 263 A 1 ATOM 2126 O OG . SER A 0 263 . 16.575 -11.204 -6.114 1.00 52.98 263 A 1 ATOM 2127 N N . ARG A 0 264 . 19.468 -11.557 -3.445 1.00 51.16 264 A 1 ATOM 2128 C CA . ARG A 0 264 . 19.484 -12.321 -2.189 1.00 51.16 264 A 1 ATOM 2129 C C . ARG A 0 264 . 18.093 -12.812 -1.783 1.00 51.16 264 A 1 ATOM 2130 C CB . ARG A 0 264 . 20.110 -11.451 -1.087 1.00 51.16 264 A 1 ATOM 2131 O O . ARG A 0 264 . 17.982 -13.894 -1.216 1.00 51.16 264 A 1 ATOM 2132 C CG . ARG A 0 264 . 21.345 -12.121 -0.486 1.00 51.16 264 A 1 ATOM 2133 C CD . ARG A 0 264 . 21.941 -11.197 0.576 1.00 51.16 264 A 1 ATOM 2134 N NE . ARG A 0 264 . 22.988 -11.879 1.354 1.00 51.16 264 A 1 ATOM 2135 N NH1 . ARG A 0 264 . 23.453 -10.112 2.739 1.00 51.16 264 A 1 ATOM 2136 N NH2 . ARG A 0 264 . 24.503 -12.064 3.040 1.00 51.16 264 A 1 ATOM 2137 C CZ . ARG A 0 264 . 23.642 -11.349 2.371 1.00 51.16 264 A 1 ATOM 2138 N N . ASP A 0 265 . 17.055 -12.045 -2.114 1.00 51.12 265 A 1 ATOM 2139 C CA . ASP A 0 265 . 15.654 -12.436 -1.954 1.00 51.12 265 A 1 ATOM 2140 C C . ASP A 0 265 . 15.188 -13.198 -3.208 1.00 51.12 265 A 1 ATOM 2141 C CB . ASP A 0 265 . 14.802 -11.198 -1.573 1.00 51.12 265 A 1 ATOM 2142 O O . ASP A 0 265 . 14.361 -12.722 -3.988 1.00 51.12 265 A 1 ATOM 2143 C CG . ASP A 0 265 . 13.546 -11.530 -0.741 1.00 51.12 265 A 1 ATOM 2144 O OD1 . ASP A 0 265 . 13.554 -12.580 -0.062 1.00 51.12 265 A 1 ATOM 2145 O OD2 . ASP A 0 265 . 12.588 -10.716 -0.718 1.00 51.12 265 A 1 ATOM 2146 N N . TYR A 0 266 . 15.807 -14.356 -3.474 1.00 50.28 266 A 1 ATOM 2147 C CA . TYR A 0 266 . 15.263 -15.315 -4.434 1.00 50.28 266 A 1 ATOM 2148 C C . TYR A 0 266 . 13.941 -15.807 -3.856 1.00 50.28 266 A 1 ATOM 2149 C CB . TYR A 0 266 . 16.244 -16.466 -4.710 1.00 50.28 266 A 1 ATOM 2150 O O . TYR A 0 266 . 13.909 -16.667 -2.970 1.00 50.28 266 A 1 ATOM 2151 C CG . TYR A 0 266 . 15.729 -17.520 -5.685 1.00 50.28 266 A 1 ATOM 2152 C CD1 . TYR A 0 266 . 15.175 -18.725 -5.204 1.00 50.28 266 A 1 ATOM 2153 C CD2 . TYR A 0 266 . 15.826 -17.307 -7.075 1.00 50.28 266 A 1 ATOM 2154 C CE1 . TYR A 0 266 . 14.762 -19.729 -6.102 1.00 50.28 266 A 1 ATOM 2155 C CE2 . TYR A 0 266 . 15.411 -18.306 -7.979 1.00 50.28 266 A 1 ATOM 2156 O OH . TYR A 0 266 . 14.591 -20.527 -8.354 1.00 50.28 266 A 1 ATOM 2157 C CZ . TYR A 0 266 . 14.903 -19.527 -7.491 1.00 50.28 266 A 1 ATOM 2158 N N . ASP A 0 267 . 12.846 -15.214 -4.324 1.00 55.84 267 A 1 ATOM 2159 C CA . ASP A 0 267 . 11.515 -15.677 -3.980 1.00 55.84 267 A 1 ATOM 2160 C C . ASP A 0 267 . 11.369 -17.098 -4.530 1.00 55.84 267 A 1 ATOM 2161 C CB . ASP A 0 267 . 10.450 -14.704 -4.503 1.00 55.84 267 A 1 ATOM 2162 O O . ASP A 0 267 . 11.118 -17.308 -5.717 1.00 55.84 267 A 1 ATOM 2163 C CG . ASP A 0 267 . 9.039 -15.071 -4.033 1.00 55.84 267 A 1 ATOM 2164 O OD1 . ASP A 0 267 . 8.855 -16.136 -3.410 1.00 55.84 267 A 1 ATOM 2165 O OD2 . ASP A 0 267 . 8.112 -14.270 -4.315 1.00 55.84 267 A 1 ATOM 2166 N N . SER A 0 268 . 11.567 -18.083 -3.653 1.00 58.05 268 A 1 ATOM 2167 C CA . SER A 0 268 . 11.511 -19.505 -4.000 1.00 58.05 268 A 1 ATOM 2168 C C . SER A 0 268 . 10.143 -19.886 -4.567 1.00 58.05 268 A 1 ATOM 2169 C CB . SER A 0 268 . 11.837 -20.348 -2.765 1.00 58.05 268 A 1 ATOM 2170 O O . SER A 0 268 . 10.045 -20.824 -5.355 1.00 58.05 268 A 1 ATOM 2171 O OG . SER A 0 268 . 13.161 -20.074 -2.339 1.00 58.05 268 A 1 ATOM 2172 N N . ASN A 0 269 . 9.103 -19.111 -4.238 1.00 59.09 269 A 1 ATOM 2173 C CA . ASN A 0 269 . 7.760 -19.290 -4.774 1.00 59.09 269 A 1 ATOM 2174 C C . ASN A 0 269 . 7.605 -18.693 -6.184 1.00 59.09 269 A 1 ATOM 2175 C CB . ASN A 0 269 . 6.755 -18.667 -3.792 1.00 59.09 269 A 1 ATOM 2176 O O . ASN A 0 269 . 6.666 -19.036 -6.898 1.00 59.09 269 A 1 ATOM 2177 C CG . ASN A 0 269 . 6.821 -19.266 -2.397 1.00 59.09 269 A 1 ATOM 2178 N ND2 . ASN A 0 269 . 6.465 -18.512 -1.385 1.00 59.09 269 A 1 ATOM 2179 O OD1 . ASN A 0 269 . 7.175 -20.414 -2.191 1.00 59.09 269 A 1 ATOM 2180 N N . ASN A 0 270 . 8.509 -17.805 -6.608 1.00 65.50 270 A 1 ATOM 2181 C CA . ASN A 0 270 . 8.455 -17.083 -7.879 1.00 65.50 270 A 1 ATOM 2182 C C . ASN A 0 270 . 9.825 -17.093 -8.595 1.00 65.50 270 A 1 ATOM 2183 C CB . ASN A 0 270 . 7.924 -15.665 -7.611 1.00 65.50 270 A 1 ATOM 2184 O O . ASN A 0 270 . 10.375 -16.027 -8.874 1.00 65.50 270 A 1 ATOM 2185 C CG . ASN A 0 270 . 6.458 -15.655 -7.236 1.00 65.50 270 A 1 ATOM 2186 N ND2 . ASN A 0 270 . 6.130 -15.236 -6.038 1.00 65.50 270 A 1 ATOM 2187 O OD1 . ASN A 0 270 . 5.591 -15.959 -8.043 1.00 65.50 270 A 1 ATOM 2188 N N . PRO A 0 271 . 10.348 -18.273 -8.987 1.00 67.98 271 A 1 ATOM 2189 C CA . PRO A 0 271 . 11.717 -18.448 -9.499 1.00 67.98 271 A 1 ATOM 2190 C C . PRO A 0 271 . 12.034 -17.673 -10.794 1.00 67.98 271 A 1 ATOM 2191 C CB . PRO A 0 271 . 11.846 -19.965 -9.699 1.00 67.98 271 A 1 ATOM 2192 O O . PRO A 0 271 . 13.186 -17.592 -11.207 1.00 67.98 271 A 1 ATOM 2193 C CG . PRO A 0 271 . 10.420 -20.436 -9.954 1.00 67.98 271 A 1 ATOM 2194 C CD . PRO A 0 271 . 9.643 -19.548 -8.989 1.00 67.98 271 A 1 ATOM 2195 N N . GLY A 0 272 . 11.019 -17.107 -11.454 1.00 80.50 272 A 1 ATOM 2196 C CA . GLY A 0 272 . 11.146 -16.318 -12.680 1.00 80.50 272 A 1 ATOM 2197 C C . GLY A 0 272 . 11.058 -14.803 -12.491 1.00 80.50 272 A 1 ATOM 2198 O O . GLY A 0 272 . 10.913 -14.107 -13.491 1.00 80.50 272 A 1 ATOM 2199 N N . TRP A 0 273 . 11.094 -14.280 -11.262 1.00 87.08 273 A 1 ATOM 2200 C CA . TRP A 0 273 . 10.906 -12.852 -10.979 1.00 87.08 273 A 1 ATOM 2201 C C . TRP A 0 273 . 12.038 -12.302 -10.117 1.00 87.08 273 A 1 ATOM 2202 C CB . TRP A 0 273 . 9.546 -12.628 -10.307 1.00 87.08 273 A 1 ATOM 2203 O O . TRP A 0 273 . 12.480 -12.961 -9.182 1.00 87.08 273 A 1 ATOM 2204 C CG . TRP A 0 273 . 8.377 -13.083 -11.124 1.00 87.08 273 A 1 ATOM 2205 C CD1 . TRP A 0 273 . 7.904 -14.348 -11.182 1.00 87.08 273 A 1 ATOM 2206 C CD2 . TRP A 0 273 . 7.589 -12.326 -12.086 1.00 87.08 273 A 1 ATOM 2207 C CE2 . TRP A 0 273 . 6.666 -13.211 -12.715 1.00 87.08 273 A 1 ATOM 2208 C CE3 . TRP A 0 273 . 7.571 -10.984 -12.504 1.00 87.08 273 A 1 ATOM 2209 N NE1 . TRP A 0 273 . 6.891 -14.428 -12.114 1.00 87.08 273 A 1 ATOM 2210 C CH2 . TRP A 0 273 . 5.784 -11.444 -14.106 1.00 87.08 273 A 1 ATOM 2211 C CZ2 . TRP A 0 273 . 5.799 -12.795 -13.732 1.00 87.08 273 A 1 ATOM 2212 C CZ3 . TRP A 0 273 . 6.654 -10.542 -13.473 1.00 87.08 273 A 1 ATOM 2213 N N . GLY A 0 274 . 12.484 -11.084 -10.409 1.00 87.60 274 A 1 ATOM 2214 C CA . GLY A 0 274 . 13.538 -10.434 -9.640 1.00 87.60 274 A 1 ATOM 2215 C C . GLY A 0 274 . 13.692 -8.947 -9.956 1.00 87.60 274 A 1 ATOM 2216 O O . GLY A 0 274 . 13.019 -8.426 -10.853 1.00 87.60 274 A 1 ATOM 2217 N N . PRO A 0 275 . 14.558 -8.253 -9.207 1.00 91.74 275 A 1 ATOM 2218 C CA . PRO A 0 275 . 14.714 -6.811 -9.301 1.00 91.74 275 A 1 ATOM 2219 C C . PRO A 0 275 . 15.440 -6.401 -10.575 1.00 91.74 275 A 1 ATOM 2220 C CB . PRO A 0 275 . 15.467 -6.397 -8.038 1.00 91.74 275 A 1 ATOM 2221 O O . PRO A 0 275 . 16.498 -6.930 -10.899 1.00 91.74 275 A 1 ATOM 2222 C CG . PRO A 0 275 . 16.258 -7.651 -7.671 1.00 91.74 275 A 1 ATOM 2223 C CD . PRO A 0 275 . 15.364 -8.794 -8.127 1.00 91.74 275 A 1 ATOM 2224 N N . ASN A 0 276 . 14.877 -5.421 -11.284 1.00 91.64 276 A 1 ATOM 2225 C CA . ASN A 0 276 . 15.457 -4.839 -12.483 1.00 91.64 276 A 1 ATOM 2226 C C . ASN A 0 276 . 15.961 -3.422 -12.232 1.00 91.64 276 A 1 ATOM 2227 C CB . ASN A 0 276 . 14.459 -4.931 -13.650 1.00 91.64 276 A 1 ATOM 2228 O O . ASN A 0 276 . 15.196 -2.453 -12.238 1.00 91.64 276 A 1 ATOM 2229 C CG . ASN A 0 276 . 15.063 -4.496 -14.973 1.00 91.64 276 A 1 ATOM 2230 N ND2 . ASN A 0 276 . 14.459 -4.869 -16.074 1.00 91.64 276 A 1 ATOM 2231 O OD1 . ASN A 0 276 . 16.076 -3.815 -15.047 1.00 91.64 276 A 1 ATOM 2232 N N . LEU A 0 277 . 17.280 -3.303 -12.069 1.00 90.57 277 A 1 ATOM 2233 C CA . LEU A 0 277 . 17.923 -2.018 -11.814 1.00 90.57 277 A 1 ATOM 2234 C C . LEU A 0 277 . 17.774 -1.022 -12.980 1.00 90.57 277 A 1 ATOM 2235 C CB . LEU A 0 277 . 19.401 -2.283 -11.470 1.00 90.57 277 A 1 ATOM 2236 O O . LEU A 0 277 . 17.725 0.187 -12.755 1.00 90.57 277 A 1 ATOM 2237 C CG . LEU A 0 277 . 20.217 -1.006 -11.214 1.00 90.57 277 A 1 ATOM 2238 C CD1 . LEU A 0 277 . 19.661 -0.187 -10.054 1.00 90.57 277 A 1 ATOM 2239 C CD2 . LEU A 0 277 . 21.677 -1.346 -10.914 1.00 90.57 277 A 1 ATOM 2240 N N . GLU A 0 278 . 17.710 -1.499 -14.224 1.00 90.69 278 A 1 ATOM 2241 C CA . GLU A 0 278 . 17.563 -0.629 -15.396 1.00 90.69 278 A 1 ATOM 2242 C C . GLU A 0 278 . 16.156 -0.032 -15.460 1.00 90.69 278 A 1 ATOM 2243 C CB . GLU A 0 278 . 17.908 -1.417 -16.666 1.00 90.69 278 A 1 ATOM 2244 O O . GLU A 0 278 . 16.009 1.178 -15.638 1.00 90.69 278 A 1 ATOM 2245 C CG . GLU A 0 278 . 17.924 -0.525 -17.917 1.00 90.69 278 A 1 ATOM 2246 C CD . GLU A 0 278 . 18.323 -1.282 -19.193 1.00 90.69 278 A 1 ATOM 2247 O OE1 . GLU A 0 278 . 18.368 -0.617 -20.251 1.00 90.69 278 A 1 ATOM 2248 O OE2 . GLU A 0 278 . 18.596 -2.503 -19.111 1.00 90.69 278 A 1 ATOM 2249 N N . GLU A 0 279 . 15.127 -0.851 -15.224 1.00 91.88 279 A 1 ATOM 2250 C CA . GLU A 0 279 . 13.747 -0.366 -15.134 1.00 91.88 279 A 1 ATOM 2251 C C . GLU A 0 279 . 13.583 0.599 -13.954 1.00 91.88 279 A 1 ATOM 2252 C CB . GLU A 0 279 . 12.766 -1.549 -15.064 1.00 91.88 279 A 1 ATOM 2253 O O . GLU A 0 279 . 12.989 1.663 -14.126 1.00 91.88 279 A 1 ATOM 2254 C CG . GLU A 0 279 . 11.277 -1.160 -14.952 1.00 91.88 279 A 1 ATOM 2255 C CD . GLU A 0 279 . 10.690 -0.346 -16.122 1.00 91.88 279 A 1 ATOM 2256 O OE1 . GLU A 0 279 . 9.516 0.109 -16.038 1.00 91.88 279 A 1 ATOM 2257 O OE2 . GLU A 0 279 . 11.345 -0.107 -17.161 1.00 91.88 279 A 1 ATOM 2258 N N . PHE A 0 280 . 14.180 0.304 -12.793 1.00 93.24 280 A 1 ATOM 2259 C CA . PHE A 0 280 . 14.167 1.221 -11.650 1.00 93.24 280 A 1 ATOM 2260 C C . PHE A 0 280 . 14.797 2.581 -11.997 1.00 93.24 280 A 1 ATOM 2261 C CB . PHE A 0 280 . 14.878 0.567 -10.458 1.00 93.24 280 A 1 ATOM 2262 O O . PHE A 0 280 . 14.178 3.628 -11.785 1.00 93.24 280 A 1 ATOM 2263 C CG . PHE A 0 280 . 14.911 1.459 -9.234 1.00 93.24 280 A 1 ATOM 2264 C CD1 . PHE A 0 280 . 16.059 2.219 -8.938 1.00 93.24 280 A 1 ATOM 2265 C CD2 . PHE A 0 280 . 13.772 1.565 -8.416 1.00 93.24 280 A 1 ATOM 2266 C CE1 . PHE A 0 280 . 16.065 3.083 -7.828 1.00 93.24 280 A 1 ATOM 2267 C CE2 . PHE A 0 280 . 13.781 2.431 -7.308 1.00 93.24 280 A 1 ATOM 2268 C CZ . PHE A 0 280 . 14.926 3.189 -7.014 1.00 93.24 280 A 1 ATOM 2269 N N . ARG A 0 281 . 15.995 2.587 -12.604 1.00 91.46 281 A 1 ATOM 2270 C CA . ARG A 0 281 . 16.665 3.822 -13.049 1.00 91.46 281 A 1 ATOM 2271 C C . ARG A 0 281 . 15.822 4.589 -14.064 1.00 91.46 281 A 1 ATOM 2272 C CB . ARG A 0 281 . 18.049 3.509 -13.638 1.00 91.46 281 A 1 ATOM 2273 O O . ARG A 0 281 . 15.633 5.789 -13.915 1.00 91.46 281 A 1 ATOM 2274 C CG . ARG A 0 281 . 19.100 3.266 -12.547 1.00 91.46 281 A 1 ATOM 2275 C CD . ARG A 0 281 . 20.442 2.907 -13.195 1.00 91.46 281 A 1 ATOM 2276 N NE . ARG A 0 281 . 21.533 2.865 -12.200 1.00 91.46 281 A 1 ATOM 2277 N NH1 . ARG A 0 281 . 22.853 1.265 -13.196 1.00 91.46 281 A 1 ATOM 2278 N NH2 . ARG A 0 281 . 23.500 2.161 -11.272 1.00 91.46 281 A 1 ATOM 2279 C CZ . ARG A 0 281 . 22.614 2.106 -12.228 1.00 91.46 281 A 1 ATOM 2280 N N . ARG A 0 282 . 15.221 3.910 -15.042 1.00 91.98 282 A 1 ATOM 2281 C CA . ARG A 0 282 . 14.349 4.549 -16.040 1.00 91.98 282 A 1 ATOM 2282 C C . ARG A 0 282 . 13.158 5.289 -15.416 1.00 91.98 282 A 1 ATOM 2283 C CB . ARG A 0 282 . 13.881 3.465 -17.016 1.00 91.98 282 A 1 ATOM 2284 O O . ARG A 0 282 . 12.629 6.214 -16.028 1.00 91.98 282 A 1 ATOM 2285 C CG . ARG A 0 282 . 13.269 4.062 -18.289 1.00 91.98 282 A 1 ATOM 2286 C CD . ARG A 0 282 . 12.740 2.955 -19.202 1.00 91.98 282 A 1 ATOM 2287 N NE . ARG A 0 282 . 11.585 2.259 -18.614 1.00 91.98 282 A 1 ATOM 2288 N NH1 . ARG A 0 282 . 9.971 3.870 -18.942 1.00 91.98 282 A 1 ATOM 2289 N NH2 . ARG A 0 282 . 9.443 1.868 -18.115 1.00 91.98 282 A 1 ATOM 2290 C CZ . ARG A 0 282 . 10.342 2.679 -18.559 1.00 91.98 282 A 1 ATOM 2291 N N . ARG A 0 283 . 12.706 4.872 -14.230 1.00 92.17 283 A 1 ATOM 2292 C CA . ARG A 0 283 . 11.552 5.452 -13.524 1.00 92.17 283 A 1 ATOM 2293 C C . ARG A 0 283 . 11.924 6.561 -12.542 1.00 92.17 283 A 1 ATOM 2294 C CB . ARG A 0 283 . 10.804 4.329 -12.788 1.00 92.17 283 A 1 ATOM 2295 O O . ARG A 0 283 . 11.113 7.471 -12.358 1.00 92.17 283 A 1 ATOM 2296 C CG . ARG A 0 283 . 10.213 3.260 -13.714 1.00 92.17 283 A 1 ATOM 2297 C CD . ARG A 0 283 . 9.030 3.767 -14.532 1.00 92.17 283 A 1 ATOM 2298 N NE . ARG A 0 283 . 8.498 2.658 -15.332 1.00 92.17 283 A 1 ATOM 2299 N NH1 . ARG A 0 283 . 6.393 3.474 -15.758 1.00 92.17 283 A 1 ATOM 2300 N NH2 . ARG A 0 283 . 7.012 1.419 -16.444 1.00 92.17 283 A 1 ATOM 2301 C CZ . ARG A 0 283 . 7.292 2.533 -15.834 1.00 92.17 283 A 1 ATOM 2302 N N . PHE A 0 284 . 13.101 6.476 -11.920 1.00 93.22 284 A 1 ATOM 2303 C CA . PHE A 0 284 . 13.451 7.303 -10.759 1.00 93.22 284 A 1 ATOM 2304 C C . PHE A 0 284 . 14.822 7.987 -10.817 1.00 93.22 284 A 1 ATOM 2305 C CB . PHE A 0 284 . 13.369 6.438 -9.496 1.00 93.22 284 A 1 ATOM 2306 O O . PHE A 0 284 . 15.081 8.848 -9.978 1.00 93.22 284 A 1 ATOM 2307 C CG . PHE A 0 284 . 12.000 5.851 -9.221 1.00 93.22 284 A 1 ATOM 2308 C CD1 . PHE A 0 284 . 10.943 6.692 -8.827 1.00 93.22 284 A 1 ATOM 2309 C CD2 . PHE A 0 284 . 11.790 4.465 -9.334 1.00 93.22 284 A 1 ATOM 2310 C CE1 . PHE A 0 284 . 9.689 6.145 -8.509 1.00 93.22 284 A 1 ATOM 2311 C CE2 . PHE A 0 284 . 10.535 3.916 -9.021 1.00 93.22 284 A 1 ATOM 2312 C CZ . PHE A 0 284 . 9.494 4.756 -8.590 1.00 93.22 284 A 1 ATOM 2313 N N . ASP A 0 285 . 15.699 7.635 -11.760 1.00 88.39 285 A 1 ATOM 2314 C CA . ASP A 0 285 . 17.011 8.275 -11.884 1.00 88.39 285 A 1 ATOM 2315 C C . ASP A 0 285 . 16.836 9.749 -12.298 1.00 88.39 285 A 1 ATOM 2316 C CB . ASP A 0 285 . 17.891 7.511 -12.885 1.00 88.39 285 A 1 ATOM 2317 O O . ASP A 0 285 . 16.257 10.000 -13.360 1.00 88.39 285 A 1 ATOM 2318 C CG . ASP A 0 285 . 19.354 7.958 -12.874 1.00 88.39 285 A 1 ATOM 2319 O OD1 . ASP A 0 285 . 19.606 9.187 -12.877 1.00 88.39 285 A 1 ATOM 2320 O OD2 . ASP A 0 285 . 20.224 7.058 -12.892 1.00 88.39 285 A 1 ATOM 2321 N N . PRO A 0 286 . 17.344 10.725 -11.517 1.00 86.79 286 A 1 ATOM 2322 C CA . PRO A 0 286 . 17.219 12.155 -11.817 1.00 86.79 286 A 1 ATOM 2323 C C . PRO A 0 286 . 17.759 12.579 -13.180 1.00 86.79 286 A 1 ATOM 2324 C CB . PRO A 0 286 . 17.995 12.877 -10.717 1.00 86.79 286 A 1 ATOM 2325 O O . PRO A 0 286 . 17.328 13.594 -13.718 1.00 86.79 286 A 1 ATOM 2326 C CG . PRO A 0 286 . 17.848 11.918 -9.553 1.00 86.79 286 A 1 ATOM 2327 C CD . PRO A 0 286 . 17.966 10.553 -10.213 1.00 86.79 286 A 1 ATOM 2328 N N . SER A 0 287 . 18.702 11.819 -13.745 1.00 87.82 287 A 1 ATOM 2329 C CA . SER A 0 287 . 19.245 12.095 -15.078 1.00 87.82 287 A 1 ATOM 2330 C C . SER A 0 287 . 18.252 11.799 -16.209 1.00 87.82 287 A 1 ATOM 2331 C CB . SER A 0 287 . 20.539 11.306 -15.292 1.00 87.82 287 A 1 ATOM 2332 O O . SER A 0 287 . 18.362 12.385 -17.283 1.00 87.82 287 A 1 ATOM 2333 O OG . SER A 0 287 . 20.315 9.910 -15.291 1.00 87.82 287 A 1 ATOM 2334 N N . ILE A 0 288 . 17.279 10.913 -15.970 1.00 88.79 288 A 1 ATOM 2335 C CA . ILE A 0 288 . 16.242 10.511 -16.933 1.00 88.79 288 A 1 ATOM 2336 C C . ILE A 0 288 . 14.908 11.174 -16.578 1.00 88.79 288 A 1 ATOM 2337 C CB . ILE A 0 288 . 16.104 8.968 -16.958 1.00 88.79 288 A 1 ATOM 2338 O O . ILE A 0 288 . 14.194 11.671 -17.447 1.00 88.79 288 A 1 ATOM 2339 C CG1 . ILE A 0 288 . 17.452 8.288 -17.299 1.00 88.79 288 A 1 ATOM 2340 C CG2 . ILE A 0 288 . 15.017 8.535 -17.966 1.00 88.79 288 A 1 ATOM 2341 C CD1 . ILE A 0 288 . 17.432 6.758 -17.198 1.00 88.79 288 A 1 ATOM 2342 N N . VAL A 0 289 . 14.569 11.169 -15.290 1.00 88.80 289 A 1 ATOM 2343 C CA . VAL A 0 289 . 13.329 11.699 -14.731 1.00 88.80 289 A 1 ATOM 2344 C C . VAL A 0 289 . 13.706 12.722 -13.659 1.00 88.80 289 A 1 ATOM 2345 C CB . VAL A 0 289 . 12.464 10.563 -14.149 1.00 88.80 289 A 1 ATOM 2346 O O . VAL A 0 289 . 13.938 12.321 -12.519 1.00 88.80 289 A 1 ATOM 2347 C CG1 . VAL A 0 289 . 11.127 11.107 -13.632 1.00 88.80 289 A 1 ATOM 2348 C CG2 . VAL A 0 289 . 12.149 9.488 -15.199 1.00 88.80 289 A 1 ATOM 2349 N N . PRO A 0 290 . 13.743 14.030 -13.981 1.00 86.80 290 A 1 ATOM 2350 C CA . PRO A 0 290 . 14.183 15.072 -13.047 1.00 86.80 290 A 1 ATOM 2351 C C . PRO A 0 290 . 13.485 15.020 -11.678 1.00 86.80 290 A 1 ATOM 2352 C CB . PRO A 0 290 . 13.923 16.392 -13.781 1.00 86.80 290 A 1 ATOM 2353 O O . PRO A 0 290 . 14.136 15.122 -10.641 1.00 86.80 290 A 1 ATOM 2354 C CG . PRO A 0 290 . 14.105 16.009 -15.249 1.00 86.80 290 A 1 ATOM 2355 C CD . PRO A 0 290 . 13.532 14.597 -15.308 1.00 86.80 290 A 1 ATOM 2356 N N . ASP A 0 291 . 12.178 14.737 -11.665 1.00 86.37 291 A 1 ATOM 2357 C CA . ASP A 0 291 . 11.371 14.634 -10.440 1.00 86.37 291 A 1 ATOM 2358 C C . ASP A 0 291 . 11.402 13.243 -9.779 1.00 86.37 291 A 1 ATOM 2359 C CB . ASP A 0 291 . 9.928 15.059 -10.733 1.00 86.37 291 A 1 ATOM 2360 O O . ASP A 0 291 . 10.614 12.960 -8.874 1.00 86.37 291 A 1 ATOM 2361 C CG . ASP A 0 291 . 9.851 16.474 -11.297 1.00 86.37 291 A 1 ATOM 2362 O OD1 . ASP A 0 291 . 10.544 17.352 -10.741 1.00 86.37 291 A 1 ATOM 2363 O OD2 . ASP A 0 291 . 9.119 16.620 -12.298 1.00 86.37 291 A 1 ATOM 2364 N N . GLY A 0 292 . 12.281 12.338 -10.220 1.00 88.11 292 A 1 ATOM 2365 C CA . GLY A 0 292 . 12.347 10.952 -9.746 1.00 88.11 292 A 1 ATOM 2366 C C . GLY A 0 292 . 12.526 10.840 -8.229 1.00 88.11 292 A 1 ATOM 2367 O O . GLY A 0 292 . 11.862 10.034 -7.578 1.00 88.11 292 A 1 ATOM 2368 N N . LEU A 0 293 . 13.332 11.723 -7.635 1.00 88.18 293 A 1 ATOM 2369 C CA . LEU A 0 293 . 13.507 11.789 -6.180 1.00 88.18 293 A 1 ATOM 2370 C C . LEU A 0 293 . 12.278 12.311 -5.455 1.00 88.18 293 A 1 ATOM 2371 C CB . LEU A 0 293 . 14.699 12.687 -5.841 1.00 88.18 293 A 1 ATOM 2372 O O . LEU A 0 293 . 11.914 11.778 -4.412 1.00 88.18 293 A 1 ATOM 2373 C CG . LEU A 0 293 . 16.025 12.069 -6.270 1.00 88.18 293 A 1 ATOM 2374 C CD1 . LEU A 0 293 . 17.141 13.085 -6.046 1.00 88.18 293 A 1 ATOM 2375 C CD2 . LEU A 0 293 . 16.283 10.773 -5.506 1.00 88.18 293 A 1 ATOM 2376 N N . THR A 0 294 . 11.619 13.325 -6.008 1.00 88.75 294 A 1 ATOM 2377 C CA . THR A 0 294 . 10.369 13.861 -5.459 1.00 88.75 294 A 1 ATOM 2378 C C . THR A 0 294 . 9.292 12.778 -5.435 1.00 88.75 294 A 1 ATOM 2379 C CB . THR A 0 294 . 9.909 15.068 -6.285 1.00 88.75 294 A 1 ATOM 2380 O O . THR A 0 294 . 8.606 12.600 -4.430 1.00 88.75 294 A 1 ATOM 2381 C CG2 . THR A 0 294 . 8.706 15.768 -5.661 1.00 88.75 294 A 1 ATOM 2382 O OG1 . THR A 0 294 . 10.969 15.994 -6.349 1.00 88.75 294 A 1 ATOM 2383 N N . ARG A 0 295 . 9.206 11.966 -6.494 1.00 92.63 295 A 1 ATOM 2384 C CA . ARG A 0 295 . 8.311 10.801 -6.559 1.00 92.63 295 A 1 ATOM 2385 C C . ARG A 0 295 . 8.607 9.786 -5.454 1.00 92.63 295 A 1 ATOM 2386 C CB . ARG A 0 295 . 8.431 10.154 -7.944 1.00 92.63 295 A 1 ATOM 2387 O O . ARG A 0 295 . 7.674 9.300 -4.815 1.00 92.63 295 A 1 ATOM 2388 C CG . ARG A 0 295 . 7.830 11.026 -9.046 1.00 92.63 295 A 1 ATOM 2389 C CD . ARG A 0 295 . 8.078 10.352 -10.394 1.00 92.63 295 A 1 ATOM 2390 N NE . ARG A 0 295 . 7.665 11.227 -11.500 1.00 92.63 295 A 1 ATOM 2391 N NH1 . ARG A 0 295 . 8.032 9.729 -13.196 1.00 92.63 295 A 1 ATOM 2392 N NH2 . ARG A 0 295 . 7.319 11.801 -13.666 1.00 92.63 295 A 1 ATOM 2393 C CZ . ARG A 0 295 . 7.669 10.913 -12.779 1.00 92.63 295 A 1 ATOM 2394 N N . LEU A 0 296 . 9.879 9.493 -5.187 1.00 92.93 296 A 1 ATOM 2395 C CA . LEU A 0 296 . 10.271 8.611 -4.084 1.00 92.93 296 A 1 ATOM 2396 C C . LEU A 0 296 . 10.005 9.241 -2.708 1.00 92.93 296 A 1 ATOM 2397 C CB . LEU A 0 296 . 11.743 8.206 -4.249 1.00 92.93 296 A 1 ATOM 2398 O O . LEU A 0 296 . 9.562 8.542 -1.806 1.00 92.93 296 A 1 ATOM 2399 C CG . LEU A 0 296 . 12.032 7.279 -5.444 1.00 92.93 296 A 1 ATOM 2400 C CD1 . LEU A 0 296 . 13.526 6.976 -5.528 1.00 92.93 296 A 1 ATOM 2401 C CD2 . LEU A 0 296 . 11.292 5.946 -5.331 1.00 92.93 296 A 1 ATOM 2402 N N . ARG A 0 297 . 10.164 10.557 -2.530 1.00 91.71 297 A 1 ATOM 2403 C CA . ARG A 0 297 . 9.743 11.249 -1.292 1.00 91.71 297 A 1 ATOM 2404 C C . ARG A 0 297 . 8.230 11.160 -1.071 1.00 91.71 297 A 1 ATOM 2405 C CB . ARG A 0 297 . 10.200 12.716 -1.304 1.00 91.71 297 A 1 ATOM 2406 O O . ARG A 0 297 . 7.786 10.991 0.062 1.00 91.71 297 A 1 ATOM 2407 C CG . ARG A 0 297 . 11.719 12.857 -1.144 1.00 91.71 297 A 1 ATOM 2408 C CD . ARG A 0 297 . 12.131 14.334 -1.080 1.00 91.71 297 A 1 ATOM 2409 N NE . ARG A 0 297 . 13.590 14.459 -0.894 1.00 91.71 297 A 1 ATOM 2410 N NH1 . ARG A 0 297 . 14.182 15.022 -3.043 1.00 91.71 297 A 1 ATOM 2411 N NH2 . ARG A 0 297 . 15.769 14.619 -1.516 1.00 91.71 297 A 1 ATOM 2412 C CZ . ARG A 0 297 . 14.502 14.704 -1.818 1.00 91.71 297 A 1 ATOM 2413 N N . ASN A 0 298 . 7.438 11.201 -2.140 1.00 92.73 298 A 1 ATOM 2414 C CA . ASN A 0 298 . 5.987 11.022 -2.068 1.00 92.73 298 A 1 ATOM 2415 C C . ASN A 0 298 . 5.579 9.595 -1.662 1.00 92.73 298 A 1 ATOM 2416 C CB . ASN A 0 298 . 5.367 11.454 -3.405 1.00 92.73 298 A 1 ATOM 2417 O O . ASN A 0 298 . 4.563 9.424 -0.986 1.00 92.73 298 A 1 ATOM 2418 C CG . ASN A 0 298 . 5.418 12.955 -3.611 1.00 92.73 298 A 1 ATOM 2419 N ND2 . ASN A 0 298 . 5.198 13.412 -4.821 1.00 92.73 298 A 1 ATOM 2420 O OD1 . ASN A 0 298 . 5.629 13.732 -2.689 1.00 92.73 298 A 1 ATOM 2421 N N . LEU A 0 299 . 6.387 8.576 -1.986 1.00 95.20 299 A 1 ATOM 2422 C CA . LEU A 0 299 . 6.201 7.222 -1.448 1.00 95.20 299 A 1 ATOM 2423 C C . LEU A 0 299 . 6.281 7.230 0.087 1.00 95.20 299 A 1 ATOM 2424 C CB . LEU A 0 299 . 7.226 6.257 -2.077 1.00 95.20 299 A 1 ATOM 2425 O O . LEU A 0 299 . 5.382 6.709 0.743 1.00 95.20 299 A 1 ATOM 2426 C CG . LEU A 0 299 . 7.277 4.857 -1.443 1.00 95.20 299 A 1 ATOM 2427 C CD1 . LEU A 0 299 . 5.983 4.101 -1.688 1.00 95.20 299 A 1 ATOM 2428 C CD2 . LEU A 0 299 . 8.432 4.064 -2.049 1.00 95.20 299 A 1 ATOM 2429 N N . TYR A 0 300 . 7.304 7.875 0.663 1.00 93.02 300 A 1 ATOM 2430 C CA . TYR A 0 300 . 7.422 8.021 2.120 1.00 93.02 300 A 1 ATOM 2431 C C . TYR A 0 300 . 6.278 8.845 2.715 1.00 93.02 300 A 1 ATOM 2432 C CB . TYR A 0 300 . 8.770 8.644 2.505 1.00 93.02 300 A 1 ATOM 2433 O O . TYR A 0 300 . 5.764 8.488 3.770 1.00 93.02 300 A 1 ATOM 2434 C CG . TYR A 0 300 . 9.944 7.706 2.335 1.00 93.02 300 A 1 ATOM 2435 C CD1 . TYR A 0 300 . 10.280 6.814 3.368 1.00 93.02 300 A 1 ATOM 2436 C CD2 . TYR A 0 300 . 10.696 7.717 1.147 1.00 93.02 300 A 1 ATOM 2437 C CE1 . TYR A 0 300 . 11.348 5.913 3.202 1.00 93.02 300 A 1 ATOM 2438 C CE2 . TYR A 0 300 . 11.751 6.804 0.964 1.00 93.02 300 A 1 ATOM 2439 O OH . TYR A 0 300 . 13.088 5.005 1.826 1.00 93.02 300 A 1 ATOM 2440 C CZ . TYR A 0 300 . 12.073 5.893 1.992 1.00 93.02 300 A 1 ATOM 2441 N N . PHE A 0 301 . 5.839 9.908 2.034 1.00 91.83 301 A 1 ATOM 2442 C CA . PHE A 0 301 . 4.667 10.682 2.453 1.00 91.83 301 A 1 ATOM 2443 C C . PHE A 0 301 . 3.427 9.787 2.588 1.00 91.83 301 A 1 ATOM 2444 C CB . PHE A 0 301 . 4.425 11.823 1.456 1.00 91.83 301 A 1 ATOM 2445 O O . PHE A 0 301 . 2.797 9.758 3.640 1.00 91.83 301 A 1 ATOM 2446 C CG . PHE A 0 301 . 3.246 12.702 1.811 1.00 91.83 301 A 1 ATOM 2447 C CD1 . PHE A 0 301 . 1.954 12.389 1.348 1.00 91.83 301 A 1 ATOM 2448 C CD2 . PHE A 0 301 . 3.439 13.832 2.623 1.00 91.83 301 A 1 ATOM 2449 C CE1 . PHE A 0 301 . 0.869 13.201 1.720 1.00 91.83 301 A 1 ATOM 2450 C CE2 . PHE A 0 301 . 2.352 14.640 2.991 1.00 91.83 301 A 1 ATOM 2451 C CZ . PHE A 0 301 . 1.062 14.317 2.547 1.00 91.83 301 A 1 ATOM 2452 N N . THR A 0 302 . 3.124 8.996 1.558 1.00 93.96 302 A 1 ATOM 2453 C CA . THR A 0 302 . 1.947 8.108 1.543 1.00 93.96 302 A 1 ATOM 2454 C C . THR A 0 302 . 2.058 7.015 2.603 1.00 93.96 302 A 1 ATOM 2455 C CB . THR A 0 302 . 1.757 7.477 0.159 1.00 93.96 302 A 1 ATOM 2456 O O . THR A 0 302 . 1.101 6.765 3.331 1.00 93.96 302 A 1 ATOM 2457 C CG2 . THR A 0 302 . 0.407 6.782 0.004 1.00 93.96 302 A 1 ATOM 2458 O OG1 . THR A 0 302 . 1.795 8.500 -0.804 1.00 93.96 302 A 1 ATOM 2459 N N . TYR A 0 303 . 3.251 6.429 2.760 1.00 95.00 303 A 1 ATOM 2460 C CA . TYR A 0 303 . 3.543 5.480 3.834 1.00 95.00 303 A 1 ATOM 2461 C C . TYR A 0 303 . 3.237 6.067 5.216 1.00 95.00 303 A 1 ATOM 2462 C CB . TYR A 0 303 . 5.011 5.049 3.736 1.00 95.00 303 A 1 ATOM 2463 O O . TYR A 0 303 . 2.614 5.398 6.033 1.00 95.00 303 A 1 ATOM 2464 C CG . TYR A 0 303 . 5.485 4.208 4.905 1.00 95.00 303 A 1 ATOM 2465 C CD1 . TYR A 0 303 . 6.035 4.836 6.040 1.00 95.00 303 A 1 ATOM 2466 C CD2 . TYR A 0 303 . 5.360 2.807 4.866 1.00 95.00 303 A 1 ATOM 2467 C CE1 . TYR A 0 303 . 6.448 4.067 7.142 1.00 95.00 303 A 1 ATOM 2468 C CE2 . TYR A 0 303 . 5.798 2.033 5.957 1.00 95.00 303 A 1 ATOM 2469 O OH . TYR A 0 303 . 6.723 1.921 8.167 1.00 95.00 303 A 1 ATOM 2470 C CZ . TYR A 0 303 . 6.330 2.662 7.100 1.00 95.00 303 A 1 ATOM 2471 N N . LEU A 0 304 . 3.641 7.313 5.483 1.00 91.95 304 A 1 ATOM 2472 C CA . LEU A 0 304 . 3.404 7.963 6.773 1.00 91.95 304 A 1 ATOM 2473 C C . LEU A 0 304 . 1.923 8.262 7.020 1.00 91.95 304 A 1 ATOM 2474 C CB . LEU A 0 304 . 4.229 9.256 6.858 1.00 91.95 304 A 1 ATOM 2475 O O . LEU A 0 304 . 1.461 8.098 8.148 1.00 91.95 304 A 1 ATOM 2476 C CG . LEU A 0 304 . 5.744 9.032 6.995 1.00 91.95 304 A 1 ATOM 2477 C CD1 . LEU A 0 304 . 6.451 10.379 6.863 1.00 91.95 304 A 1 ATOM 2478 C CD2 . LEU A 0 304 . 6.113 8.400 8.339 1.00 91.95 304 A 1 ATOM 2479 N N . VAL A 0 305 . 1.179 8.656 5.983 1.00 90.48 305 A 1 ATOM 2480 C CA . VAL A 0 305 . -0.270 8.892 6.080 1.00 90.48 305 A 1 ATOM 2481 C C . VAL A 0 305 . -1.003 7.597 6.449 1.00 90.48 305 A 1 ATOM 2482 C CB . VAL A 0 305 . -0.815 9.506 4.774 1.00 90.48 305 A 1 ATOM 2483 O O . VAL A 0 305 . -1.779 7.579 7.406 1.00 90.48 305 A 1 ATOM 2484 C CG1 . VAL A 0 305 . -2.340 9.645 4.803 1.00 90.48 305 A 1 ATOM 2485 C CG2 . VAL A 0 305 . -0.258 10.919 4.542 1.00 90.48 305 A 1 ATOM 2486 N N . GLU A 0 306 . -0.723 6.488 5.760 1.00 93.96 306 A 1 ATOM 2487 C CA . GLU A 0 306 . -1.352 5.195 6.069 1.00 93.96 306 A 1 ATOM 2488 C C . GLU A 0 306 . -0.870 4.602 7.402 1.00 93.96 306 A 1 ATOM 2489 C CB . GLU A 0 306 . -1.123 4.197 4.931 1.00 93.96 306 A 1 ATOM 2490 O O . GLU A 0 306 . -1.676 4.074 8.171 1.00 93.96 306 A 1 ATOM 2491 C CG . GLU A 0 306 . -1.916 4.565 3.667 1.00 93.96 306 A 1 ATOM 2492 C CD . GLU A 0 306 . -1.941 3.437 2.625 1.00 93.96 306 A 1 ATOM 2493 O OE1 . GLU A 0 306 . -2.327 3.729 1.474 1.00 93.96 306 A 1 ATOM 2494 O OE2 . GLU A 0 306 . -1.568 2.293 2.967 1.00 93.96 306 A 1 ATOM 2495 N N . LEU A 0 307 . 0.418 4.757 7.736 1.00 93.63 307 A 1 ATOM 2496 C CA . LEU A 0 307 . 0.962 4.369 9.040 1.00 93.63 307 A 1 ATOM 2497 C C . LEU A 0 307 . 0.236 5.099 10.172 1.00 93.63 307 A 1 ATOM 2498 C CB . LEU A 0 307 . 2.467 4.695 9.094 1.00 93.63 307 A 1 ATOM 2499 O O . LEU A 0 307 . -0.117 4.486 11.180 1.00 93.63 307 A 1 ATOM 2500 C CG . LEU A 0 307 . 3.156 4.274 10.403 1.00 93.63 307 A 1 ATOM 2501 C CD1 . LEU A 0 307 . 3.248 2.758 10.532 1.00 93.63 307 A 1 ATOM 2502 C CD2 . LEU A 0 307 . 4.583 4.818 10.446 1.00 93.63 307 A 1 ATOM 2503 N N . ARG A 0 308 . -0.009 6.405 10.007 1.00 89.57 308 A 1 ATOM 2504 C CA . ARG A 0 308 . -0.759 7.192 10.985 1.00 89.57 308 A 1 ATOM 2505 C C . ARG A 0 308 . -2.189 6.693 11.112 1.00 89.57 308 A 1 ATOM 2506 C CB . ARG A 0 308 . -0.742 8.682 10.611 1.00 89.57 308 A 1 ATOM 2507 O O . ARG A 0 308 . -2.674 6.582 12.235 1.00 89.57 308 A 1 ATOM 2508 C CG . ARG A 0 308 . -1.542 9.517 11.625 1.00 89.57 308 A 1 ATOM 2509 C CD . ARG A 0 308 . -0.856 9.583 12.989 1.00 89.57 308 A 1 ATOM 2510 N NE . ARG A 0 308 . -1.725 10.285 13.931 1.00 89.57 308 A 1 ATOM 2511 N NH1 . ARG A 0 308 . -0.666 9.753 15.902 1.00 89.57 308 A 1 ATOM 2512 N NH2 . ARG A 0 308 . -2.608 10.885 15.887 1.00 89.57 308 A 1 ATOM 2513 C CZ . ARG A 0 308 . -1.650 10.297 15.239 1.00 89.57 308 A 1 ATOM 2514 N N . ALA A 0 309 . -2.857 6.395 10.001 1.00 91.38 309 A 1 ATOM 2515 C CA . ALA A 0 309 . -4.211 5.860 10.039 1.00 91.38 309 A 1 ATOM 2516 C C . ALA A 0 309 . -4.263 4.539 10.824 1.00 91.38 309 A 1 ATOM 2517 C CB . ALA A 0 309 . -4.725 5.698 8.611 1.00 91.38 309 A 1 ATOM 2518 O O . ALA A 0 309 . -5.081 4.397 11.729 1.00 91.38 309 A 1 ATOM 2519 N N . LEU A 0 310 . -3.329 3.616 10.575 1.00 93.71 310 A 1 ATOM 2520 C CA . LEU A 0 310 . -3.201 2.383 11.359 1.00 93.71 310 A 1 ATOM 2521 C C . LEU A 0 310 . -2.940 2.663 12.847 1.00 93.71 310 A 1 ATOM 2522 C CB . LEU A 0 310 . -2.076 1.521 10.762 1.00 93.71 310 A 1 ATOM 2523 O O . LEU A 0 310 . -3.578 2.052 13.702 1.00 93.71 310 A 1 ATOM 2524 C CG . LEU A 0 310 . -2.471 0.804 9.460 1.00 93.71 310 A 1 ATOM 2525 C CD1 . LEU A 0 310 . -1.215 0.245 8.798 1.00 93.71 310 A 1 ATOM 2526 C CD2 . LEU A 0 310 . -3.422 -0.366 9.734 1.00 93.71 310 A 1 ATOM 2527 N N . ALA A 0 311 . -2.058 3.616 13.167 1.00 91.56 311 A 1 ATOM 2528 C CA . ALA A 0 311 . -1.770 4.020 14.545 1.00 91.56 311 A 1 ATOM 2529 C C . ALA A 0 311 . -3.008 4.589 15.258 1.00 91.56 311 A 1 ATOM 2530 C CB . ALA A 0 311 . -0.643 5.065 14.540 1.00 91.56 311 A 1 ATOM 2531 O O . ALA A 0 311 . -3.273 4.249 16.412 1.00 91.56 311 A 1 ATOM 2532 N N . LYS A 0 312 . -3.777 5.442 14.568 1.00 87.53 312 A 1 ATOM 2533 C CA . LYS A 0 312 . -5.007 6.059 15.079 1.00 87.53 312 A 1 ATOM 2534 C C . LYS A 0 312 . -6.087 5.003 15.292 1.00 87.53 312 A 1 ATOM 2535 C CB . LYS A 0 312 . -5.442 7.198 14.135 1.00 87.53 312 A 1 ATOM 2536 O O . LYS A 0 312 . -6.652 4.941 16.375 1.00 87.53 312 A 1 ATOM 2537 C CG . LYS A 0 312 . -6.704 7.946 14.611 1.00 87.53 312 A 1 ATOM 2538 C CD . LYS A 0 312 . -6.937 9.226 13.789 1.00 87.53 312 A 1 ATOM 2539 C CE . LYS A 0 312 . -8.187 9.993 14.249 1.00 87.53 312 A 1 ATOM 2540 N NZ . LYS A 0 312 . -8.167 11.418 13.820 1.00 87.53 312 A 1 ATOM 2541 N N . ALA A 0 313 . -6.322 4.128 14.314 1.00 90.41 313 A 1 ATOM 2542 C CA . ALA A 0 313 . -7.319 3.061 14.403 1.00 90.41 313 A 1 ATOM 2543 C C . ALA A 0 313 . -6.897 1.871 15.280 1.00 90.41 313 A 1 ATOM 2544 C CB . ALA A 0 313 . -7.689 2.596 12.991 1.00 90.41 313 A 1 ATOM 2545 O O . ALA A 0 313 . -7.712 0.980 15.509 1.00 90.41 313 A 1 ATOM 2546 N N . ALA A 0 314 . -5.667 1.827 15.796 1.00 92.34 314 A 1 ATOM 2547 C CA . ALA A 0 314 . -5.163 0.693 16.565 1.00 92.34 314 A 1 ATOM 2548 C C . ALA A 0 314 . -6.085 0.239 17.722 1.00 92.34 314 A 1 ATOM 2549 C CB . ALA A 0 314 . -3.742 1.010 17.025 1.00 92.34 314 A 1 ATOM 2550 O O . ALA A 0 314 . -6.356 -0.961 17.789 1.00 92.34 314 A 1 ATOM 2551 N N . PRO A 0 315 . -6.670 1.121 18.567 1.00 90.62 315 A 1 ATOM 2552 C CA . PRO A 0 315 . -7.594 0.690 19.623 1.00 90.62 315 A 1 ATOM 2553 C C . PRO A 0 315 . -8.868 0.020 19.089 1.00 90.62 315 A 1 ATOM 2554 C CB . PRO A 0 315 . -7.951 1.962 20.406 1.00 90.62 315 A 1 ATOM 2555 O O . PRO A 0 315 . -9.426 -0.866 19.734 1.00 90.62 315 A 1 ATOM 2556 C CG . PRO A 0 315 . -6.806 2.923 20.098 1.00 90.62 315 A 1 ATOM 2557 C CD . PRO A 0 315 . -6.462 2.560 18.658 1.00 90.62 315 A 1 ATOM 2558 N N . TYR A 0 316 . -9.334 0.440 17.910 1.00 90.42 316 A 1 ATOM 2559 C CA . TYR A 0 316 . -10.473 -0.161 17.216 1.00 90.42 316 A 1 ATOM 2560 C C . TYR A 0 316 . -10.090 -1.508 16.585 1.00 90.42 316 A 1 ATOM 2561 C CB . TYR A 0 316 . -10.996 0.838 16.171 1.00 90.42 316 A 1 ATOM 2562 O O . TYR A 0 316 . -10.803 -2.498 16.749 1.00 90.42 316 A 1 ATOM 2563 C CG . TYR A 0 316 . -12.025 0.246 15.236 1.00 90.42 316 A 1 ATOM 2564 C CD1 . TYR A 0 316 . -11.618 -0.343 14.022 1.00 90.42 316 A 1 ATOM 2565 C CD2 . TYR A 0 316 . -13.382 0.252 15.603 1.00 90.42 316 A 1 ATOM 2566 C CE1 . TYR A 0 316 . -12.571 -0.951 13.185 1.00 90.42 316 A 1 ATOM 2567 C CE2 . TYR A 0 316 . -14.338 -0.344 14.764 1.00 90.42 316 A 1 ATOM 2568 O OH . TYR A 0 316 . -14.846 -1.575 12.791 1.00 90.42 316 A 1 ATOM 2569 C CZ . TYR A 0 316 . -13.929 -0.950 13.561 1.00 90.42 316 A 1 ATOM 2570 N N . LEU A 0 317 . -8.938 -1.564 15.912 1.00 94.09 317 A 1 ATOM 2571 C CA . LEU A 0 317 . -8.434 -2.751 15.221 1.00 94.09 317 A 1 ATOM 2572 C C . LEU A 0 317 . -8.048 -3.874 16.199 1.00 94.09 317 A 1 ATOM 2573 C CB . LEU A 0 317 . -7.252 -2.342 14.327 1.00 94.09 317 A 1 ATOM 2574 O O . LEU A 0 317 . -8.268 -5.045 15.902 1.00 94.09 317 A 1 ATOM 2575 C CG . LEU A 0 317 . -7.612 -1.450 13.124 1.00 94.09 317 A 1 ATOM 2576 C CD1 . LEU A 0 317 . -6.327 -0.959 12.454 1.00 94.09 317 A 1 ATOM 2577 C CD2 . LEU A 0 317 . -8.463 -2.189 12.089 1.00 94.09 317 A 1 ATOM 2578 N N . MET A 0 318 . -7.548 -3.556 17.395 1.00 93.42 318 A 1 ATOM 2579 C CA . MET A 0 318 . -7.256 -4.560 18.433 1.00 93.42 318 A 1 ATOM 2580 C C . MET A 0 318 . -8.515 -5.265 18.968 1.00 93.42 318 A 1 ATOM 2581 C CB . MET A 0 318 . -6.511 -3.899 19.599 1.00 93.42 318 A 1 ATOM 2582 O O . MET A 0 318 . -8.421 -6.382 19.469 1.00 93.42 318 A 1 ATOM 2583 C CG . MET A 0 318 . -5.059 -3.552 19.262 1.00 93.42 318 A 1 ATOM 2584 S SD . MET A 0 318 . -4.229 -2.692 20.624 1.00 93.42 318 A 1 ATOM 2585 C CE . MET A 0 318 . -2.665 -2.260 19.827 1.00 93.42 318 A 1 ATOM 2586 N N . LYS A 0 319 . -9.695 -4.638 18.858 1.00 90.83 319 A 1 ATOM 2587 C CA . LYS A 0 319 . -10.980 -5.217 19.293 1.00 90.83 319 A 1 ATOM 2588 C C . LYS A 0 319 . -11.638 -6.095 18.223 1.00 90.83 319 A 1 ATOM 2589 C CB . LYS A 0 319 . -11.935 -4.097 19.739 1.00 90.83 319 A 1 ATOM 2590 O O . LYS A 0 319 . -12.623 -6.766 18.520 1.00 90.83 319 A 1 ATOM 2591 C CG . LYS A 0 319 . -11.439 -3.356 20.990 1.00 90.83 319 A 1 ATOM 2592 C CD . LYS A 0 319 . -12.340 -2.153 21.299 1.00 90.83 319 A 1 ATOM 2593 C CE . LYS A 0 319 . -11.751 -1.343 22.458 1.00 90.83 319 A 1 ATOM 2594 N NZ . LYS A 0 319 . -12.543 -0.118 22.738 1.00 90.83 319 A 1 ATOM 2595 N N . GLN A 0 320 . -11.128 -6.087 16.990 1.00 87.30 320 A 1 ATOM 2596 C CA . GLN A 0 320 . -11.698 -6.870 15.894 1.00 87.30 320 A 1 ATOM 2597 C C . GLN A 0 320 . -11.476 -8.371 16.103 1.00 87.30 320 A 1 ATOM 2598 C CB . GLN A 0 320 . -11.129 -6.418 14.540 1.00 87.30 320 A 1 ATOM 2599 O O . GLN A 0 320 . -10.446 -8.813 16.615 1.00 87.30 320 A 1 ATOM 2600 C CG . GLN A 0 320 . -11.473 -4.965 14.190 1.00 87.30 320 A 1 ATOM 2601 C CD . GLN A 0 320 . -12.974 -4.716 14.154 1.00 87.30 320 A 1 ATOM 2602 N NE2 . GLN A 0 320 . -13.459 -3.747 14.895 1.00 87.30 320 A 1 ATOM 2603 O OE1 . GLN A 0 320 . -13.731 -5.417 13.504 1.00 87.30 320 A 1 ATOM 2604 N N . THR A 0 321 . -12.449 -9.174 15.674 1.00 86.41 321 A 1 ATOM 2605 C CA . THR A 0 321 . -12.385 -10.637 15.794 1.00 86.41 321 A 1 ATOM 2606 C C . THR A 0 321 . -11.508 -11.276 14.721 1.00 86.41 321 A 1 ATOM 2607 C CB . THR A 0 321 . -13.787 -11.257 15.747 1.00 86.41 321 A 1 ATOM 2608 O O . THR A 0 321 . -10.937 -12.333 14.981 1.00 86.41 321 A 1 ATOM 2609 C CG2 . THR A 0 321 . -14.643 -10.802 16.930 1.00 86.41 321 A 1 ATOM 2610 O OG1 . THR A 0 321 . -14.440 -10.864 14.562 1.00 86.41 321 A 1 ATOM 2611 N N . TYR A 0 322 . -11.377 -10.621 13.559 1.00 87.34 322 A 1 ATOM 2612 C CA . TYR A 0 322 . -10.747 -11.145 12.341 1.00 87.34 322 A 1 ATOM 2613 C C . TYR A 0 322 . -11.308 -12.506 11.916 1.00 87.34 322 A 1 ATOM 2614 C CB . TYR A 0 322 . -9.214 -11.123 12.432 1.00 87.34 322 A 1 ATOM 2615 O O . TYR A 0 322 . -10.558 -13.387 11.524 1.00 87.34 322 A 1 ATOM 2616 C CG . TYR A 0 322 . -8.653 -9.750 12.713 1.00 87.34 322 A 1 ATOM 2617 C CD1 . TYR A 0 322 . -8.540 -8.804 11.683 1.00 87.34 322 A 1 ATOM 2618 C CD2 . TYR A 0 322 . -8.296 -9.404 14.022 1.00 87.34 322 A 1 ATOM 2619 C CE1 . TYR A 0 322 . -8.076 -7.508 11.967 1.00 87.34 322 A 1 ATOM 2620 C CE2 . TYR A 0 322 . -7.836 -8.110 14.322 1.00 87.34 322 A 1 ATOM 2621 O OH . TYR A 0 322 . -7.406 -5.874 13.557 1.00 87.34 322 A 1 ATOM 2622 C CZ . TYR A 0 322 . -7.738 -7.158 13.286 1.00 87.34 322 A 1 ATOM 2623 N N . PHE A 0 323 . -12.631 -12.668 12.012 1.00 84.07 323 A 1 ATOM 2624 C CA . PHE A 0 323 . -13.301 -13.953 11.830 1.00 84.07 323 A 1 ATOM 2625 C C . PHE A 0 323 . -13.086 -14.571 10.439 1.00 84.07 323 A 1 ATOM 2626 C CB . PHE A 0 323 . -14.793 -13.784 12.141 1.00 84.07 323 A 1 ATOM 2627 O O . PHE A 0 323 . -13.284 -13.905 9.414 1.00 84.07 323 A 1 ATOM 2628 C CG . PHE A 0 323 . -15.599 -15.064 12.040 1.00 84.07 323 A 1 ATOM 2629 C CD1 . PHE A 0 323 . -16.485 -15.262 10.962 1.00 84.07 323 A 1 ATOM 2630 C CD2 . PHE A 0 323 . -15.461 -16.064 13.022 1.00 84.07 323 A 1 ATOM 2631 C CE1 . PHE A 0 323 . -17.246 -16.441 10.882 1.00 84.07 323 A 1 ATOM 2632 C CE2 . PHE A 0 323 . -16.228 -17.239 12.944 1.00 84.07 323 A 1 ATOM 2633 C CZ . PHE A 0 323 . -17.126 -17.425 11.878 1.00 84.07 323 A 1 ATOM 2634 N N . THR A 0 324 . -12.732 -15.855 10.414 1.00 77.94 324 A 1 ATOM 2635 C CA . THR A 0 324 . -12.614 -16.683 9.198 1.00 77.94 324 A 1 ATOM 2636 C C . THR A 0 324 . -13.381 -18.006 9.290 1.00 77.94 324 A 1 ATOM 2637 C CB . THR A 0 324 . -11.144 -16.986 8.874 1.00 77.94 324 A 1 ATOM 2638 O O . THR A 0 324 . -13.510 -18.710 8.289 1.00 77.94 324 A 1 ATOM 2639 C CG2 . THR A 0 324 . -10.307 -15.722 8.670 1.00 77.94 324 A 1 ATOM 2640 O OG1 . THR A 0 324 . -10.569 -17.769 9.890 1.00 77.94 324 A 1 ATOM 2641 N N . GLY A 0 325 . -13.916 -18.340 10.468 1.00 75.71 325 A 1 ATOM 2642 C CA . GLY A 0 325 . -14.532 -19.636 10.769 1.00 75.71 325 A 1 ATOM 2643 C C . GLY A 0 325 . -13.591 -20.617 11.474 1.00 75.71 325 A 1 ATOM 2644 O O . GLY A 0 325 . -14.071 -21.573 12.078 1.00 75.71 325 A 1 ATOM 2645 N N . ASP A 0 326 . -12.277 -20.365 11.472 1.00 82.79 326 A 1 ATOM 2646 C CA . ASP A 0 326 . -11.296 -21.126 12.252 1.00 82.79 326 A 1 ATOM 2647 C C . ASP A 0 326 . -10.857 -20.328 13.490 1.00 82.79 326 A 1 ATOM 2648 C CB . ASP A 0 326 . -10.112 -21.542 11.368 1.00 82.79 326 A 1 ATOM 2649 O O . ASP A 0 326 . -10.047 -19.401 13.425 1.00 82.79 326 A 1 ATOM 2650 C CG . ASP A 0 326 . -9.106 -22.451 12.100 1.00 82.79 326 A 1 ATOM 2651 O OD1 . ASP A 0 326 . -8.877 -22.262 13.321 1.00 82.79 326 A 1 ATOM 2652 O OD2 . ASP A 0 326 . -8.526 -23.341 11.448 1.00 82.79 326 A 1 ATOM 2653 N N . GLU A 0 327 . -11.361 -20.727 14.661 1.00 86.13 327 A 1 ATOM 2654 C CA . GLU A 0 327 . -11.088 -20.031 15.921 1.00 86.13 327 A 1 ATOM 2655 C C . GLU A 0 327 . -9.587 -19.983 16.273 1.00 86.13 327 A 1 ATOM 2656 C CB . GLU A 0 327 . -11.866 -20.724 17.054 1.00 86.13 327 A 1 ATOM 2657 O O . GLU A 0 327 . -9.119 -19.019 16.894 1.00 86.13 327 A 1 ATOM 2658 C CG . GLU A 0 327 . -11.982 -19.827 18.299 1.00 86.13 327 A 1 ATOM 2659 C CD . GLU A 0 327 . -12.436 -20.557 19.570 1.00 86.13 327 A 1 ATOM 2660 O OE1 . GLU A 0 327 . -12.220 -19.958 20.656 1.00 86.13 327 A 1 ATOM 2661 O OE2 . GLU A 0 327 . -12.836 -21.733 19.509 1.00 86.13 327 A 1 ATOM 2662 N N . LYS A 0 328 . -8.814 -21.011 15.896 1.00 92.16 328 A 1 ATOM 2663 C CA . LYS A 0 328 . -7.375 -21.076 16.174 1.00 92.16 328 A 1 ATOM 2664 C C . LYS A 0 328 . -6.630 -20.064 15.307 1.00 92.16 328 A 1 ATOM 2665 C CB . LYS A 0 328 . -6.877 -22.512 15.950 1.00 92.16 328 A 1 ATOM 2666 O O . LYS A 0 328 . -5.818 -19.306 15.845 1.00 92.16 328 A 1 ATOM 2667 C CG . LYS A 0 328 . -5.383 -22.675 16.262 1.00 92.16 328 A 1 ATOM 2668 C CD . LYS A 0 328 . -4.910 -24.066 15.832 1.00 92.16 328 A 1 ATOM 2669 C CE . LYS A 0 328 . -3.390 -24.164 15.968 1.00 92.16 328 A 1 ATOM 2670 N NZ . LYS A 0 328 . -2.888 -25.392 15.308 1.00 92.16 328 A 1 ATOM 2671 N N . MET A 0 329 . -6.924 -20.018 14.007 1.00 87.20 329 A 1 ATOM 2672 C CA . MET A 0 329 . -6.312 -19.052 13.087 1.00 87.20 329 A 1 ATOM 2673 C C . MET A 0 329 . -6.738 -17.614 13.400 1.00 87.20 329 A 1 ATOM 2674 C CB . MET A 0 329 . -6.639 -19.404 11.631 1.00 87.20 329 A 1 ATOM 2675 O O . MET A 0 329 . -5.908 -16.703 13.366 1.00 87.20 329 A 1 ATOM 2676 C CG . MET A 0 329 . -6.012 -20.742 11.224 1.00 87.20 329 A 1 ATOM 2677 S SD . MET A 0 329 . -5.832 -20.980 9.438 1.00 87.20 329 A 1 ATOM 2678 C CE . MET A 0 329 . -7.565 -21.093 8.908 1.00 87.20 329 A 1 ATOM 2679 N N . ASP A 0 330 . -7.989 -17.401 13.809 1.00 88.01 330 A 1 ATOM 2680 C CA . ASP A 0 330 . -8.499 -16.085 14.205 1.00 88.01 330 A 1 ATOM 2681 C C . ASP A 0 330 . -7.793 -15.565 15.474 1.00 88.01 330 A 1 ATOM 2682 C CB . ASP A 0 330 . -10.017 -16.170 14.440 1.00 88.01 330 A 1 ATOM 2683 O O . ASP A 0 330 . -7.427 -14.388 15.561 1.00 88.01 330 A 1 ATOM 2684 C CG . ASP A 0 330 . -10.853 -16.466 13.188 1.00 88.01 330 A 1 ATOM 2685 O OD1 . ASP A 0 330 . -10.318 -16.401 12.064 1.00 88.01 330 A 1 ATOM 2686 O OD2 . ASP A 0 330 . -12.077 -16.672 13.346 1.00 88.01 330 A 1 ATOM 2687 N N . LYS A 0 331 . -7.550 -16.442 16.465 1.00 94.50 331 A 1 ATOM 2688 C CA . LYS A 0 331 . -6.763 -16.116 17.675 1.00 94.50 331 A 1 ATOM 2689 C C . LYS A 0 331 . -5.330 -15.723 17.329 1.00 94.50 331 A 1 ATOM 2690 C CB . LYS A 0 331 . -6.750 -17.305 18.658 1.00 94.50 331 A 1 ATOM 2691 O O . LYS A 0 331 . -4.827 -14.731 17.860 1.00 94.50 331 A 1 ATOM 2692 C CG . LYS A 0 331 . -8.021 -17.371 19.510 1.00 94.50 331 A 1 ATOM 2693 C CD . LYS A 0 331 . -8.110 -18.633 20.375 1.00 94.50 331 A 1 ATOM 2694 C CE . LYS A 0 331 . -9.469 -18.631 21.086 1.00 94.50 331 A 1 ATOM 2695 N NZ . LYS A 0 331 . -9.805 -19.929 21.714 1.00 94.50 331 A 1 ATOM 2696 N N . GLU A 0 332 . -4.683 -16.478 16.448 1.00 96.41 332 A 1 ATOM 2697 C CA . GLU A 0 332 . -3.325 -16.175 15.996 1.00 96.41 332 A 1 ATOM 2698 C C . GLU A 0 332 . -3.275 -14.842 15.239 1.00 96.41 332 A 1 ATOM 2699 C CB . GLU A 0 332 . -2.812 -17.330 15.127 1.00 96.41 332 A 1 ATOM 2700 O O . GLU A 0 332 . -2.420 -14.001 15.522 1.00 96.41 332 A 1 ATOM 2701 C CG . GLU A 0 332 . -1.313 -17.169 14.850 1.00 96.41 332 A 1 ATOM 2702 C CD . GLU A 0 332 . -0.756 -18.220 13.887 1.00 96.41 332 A 1 ATOM 2703 O OE1 . GLU A 0 332 . 0.327 -17.930 13.327 1.00 96.41 332 A 1 ATOM 2704 O OE2 . GLU A 0 332 . -1.415 -19.252 13.650 1.00 96.41 332 A 1 ATOM 2705 N N . THR A 0 333 . -4.237 -14.610 14.342 1.00 94.30 333 A 1 ATOM 2706 C CA . THR A 0 333 . -4.377 -13.366 13.574 1.00 94.30 333 A 1 ATOM 2707 C C . THR A 0 333 . -4.523 -12.160 14.501 1.00 94.30 333 A 1 ATOM 2708 C CB . THR A 0 333 . -5.550 -13.460 12.588 1.00 94.30 333 A 1 ATOM 2709 O O . THR A 0 333 . -3.785 -11.184 14.361 1.00 94.30 333 A 1 ATOM 2710 C CG2 . THR A 0 333 . -5.666 -12.214 11.715 1.00 94.30 333 A 1 ATOM 2711 O OG1 . THR A 0 333 . -5.308 -14.537 11.715 1.00 94.30 333 A 1 ATOM 2712 N N . ARG A 0 334 . -5.382 -12.247 15.527 1.00 95.96 334 A 1 ATOM 2713 C CA . ARG A 0 334 . -5.498 -11.204 16.562 1.00 95.96 334 A 1 ATOM 2714 C C . ARG A 0 334 . -4.176 -10.930 17.267 1.00 95.96 334 A 1 ATOM 2715 C CB . ARG A 0 334 . -6.555 -11.593 17.607 1.00 95.96 334 A 1 ATOM 2716 O O . ARG A 0 334 . -3.842 -9.768 17.497 1.00 95.96 334 A 1 ATOM 2717 C CG . ARG A 0 334 . -7.966 -11.314 17.090 1.00 95.96 334 A 1 ATOM 2718 C CD . ARG A 0 334 . -9.052 -11.465 18.154 1.00 95.96 334 A 1 ATOM 2719 N NE . ARG A 0 334 . -9.060 -12.786 18.803 1.00 95.96 334 A 1 ATOM 2720 N NH1 . ARG A 0 334 . -10.295 -13.951 17.228 1.00 95.96 334 A 1 ATOM 2721 N NH2 . ARG A 0 334 . -9.812 -14.884 19.173 1.00 95.96 334 A 1 ATOM 2722 C CZ . ARG A 0 334 . -9.710 -13.857 18.386 1.00 95.96 334 A 1 ATOM 2723 N N . SER A 0 335 . -3.425 -11.976 17.607 1.00 97.56 335 A 1 ATOM 2724 C CA . SER A 0 335 . -2.145 -11.833 18.301 1.00 97.56 335 A 1 ATOM 2725 C C . SER A 0 335 . -1.114 -11.090 17.447 1.00 97.56 335 A 1 ATOM 2726 C CB . SER A 0 335 . -1.623 -13.205 18.733 1.00 97.56 335 A 1 ATOM 2727 O O . SER A 0 335 . -0.529 -10.121 17.932 1.00 97.56 335 A 1 ATOM 2728 O OG . SER A 0 335 . -0.406 -13.077 19.441 1.00 97.56 335 A 1 ATOM 2729 N N . VAL A 0 336 . -0.935 -11.477 16.178 1.00 98.07 336 A 1 ATOM 2730 C CA . VAL A 0 336 . 0.051 -10.830 15.291 1.00 98.07 336 A 1 ATOM 2731 C C . VAL A 0 336 . -0.347 -9.403 14.915 1.00 98.07 336 A 1 ATOM 2732 C CB . VAL A 0 336 . 0.357 -11.662 14.029 1.00 98.07 336 A 1 ATOM 2733 O O . VAL A 0 336 . 0.517 -8.531 14.831 1.00 98.07 336 A 1 ATOM 2734 C CG1 . VAL A 0 336 . 0.953 -13.025 14.400 1.00 98.07 336 A 1 ATOM 2735 C CG2 . VAL A 0 336 . -0.851 -11.914 13.122 1.00 98.07 336 A 1 ATOM 2736 N N . VAL A 0 337 . -1.647 -9.132 14.746 1.00 98.13 337 A 1 ATOM 2737 C CA . VAL A 0 337 . -2.143 -7.772 14.497 1.00 98.13 337 A 1 ATOM 2738 C C . VAL A 0 337 . -1.947 -6.890 15.730 1.00 98.13 337 A 1 ATOM 2739 C CB . VAL A 0 337 . -3.612 -7.783 14.037 1.00 98.13 337 A 1 ATOM 2740 O O . VAL A 0 337 . -1.500 -5.753 15.600 1.00 98.13 337 A 1 ATOM 2741 C CG1 . VAL A 0 337 . -4.153 -6.355 13.928 1.00 98.13 337 A 1 ATOM 2742 C CG2 . VAL A 0 337 . -3.757 -8.428 12.653 1.00 98.13 337 A 1 ATOM 2743 N N . THR A 0 338 . -2.208 -7.409 16.931 1.00 97.47 338 A 1 ATOM 2744 C CA . THR A 0 338 . -1.999 -6.658 18.179 1.00 97.47 338 A 1 ATOM 2745 C C . THR A 0 338 . -0.528 -6.288 18.377 1.00 97.47 338 A 1 ATOM 2746 C CB . THR A 0 338 . -2.526 -7.435 19.392 1.00 97.47 338 A 1 ATOM 2747 O O . THR A 0 338 . -0.244 -5.125 18.653 1.00 97.47 338 A 1 ATOM 2748 C CG2 . THR A 0 338 . -2.367 -6.664 20.702 1.00 97.47 338 A 1 ATOM 2749 O OG1 . THR A 0 338 . -3.904 -7.677 19.231 1.00 97.47 338 A 1 ATOM 2750 N N . ASP A 0 339 . 0.406 -7.227 18.174 1.00 96.71 339 A 1 ATOM 2751 C CA . ASP A 0 339 . 1.856 -6.963 18.254 1.00 96.71 339 A 1 ATOM 2752 C C . ASP A 0 339 . 2.287 -5.846 17.286 1.00 96.71 339 A 1 ATOM 2753 C CB . ASP A 0 339 . 2.617 -8.269 17.959 1.00 96.71 339 A 1 ATOM 2754 O O . ASP A 0 339 . 2.959 -4.885 17.668 1.00 96.71 339 A 1 ATOM 2755 C CG . ASP A 0 339 . 4.139 -8.073 17.877 1.00 96.71 339 A 1 ATOM 2756 O OD1 . ASP A 0 339 . 4.790 -7.856 18.919 1.00 96.71 339 A 1 ATOM 2757 O OD2 . ASP A 0 339 . 4.694 -8.146 16.755 1.00 96.71 339 A 1 ATOM 2758 N N . PHE A 0 340 . 1.829 -5.922 16.036 1.00 97.14 340 A 1 ATOM 2759 C CA . PHE A 0 340 . 2.096 -4.904 15.023 1.00 97.14 340 A 1 ATOM 2760 C C . PHE A 0 340 . 1.543 -3.523 15.396 1.00 97.14 340 A 1 ATOM 2761 C CB . PHE A 0 340 . 1.502 -5.406 13.712 1.00 97.14 340 A 1 ATOM 2762 O O . PHE A 0 340 . 2.264 -2.526 15.314 1.00 97.14 340 A 1 ATOM 2763 C CG . PHE A 0 340 . 1.487 -4.405 12.581 1.00 97.14 340 A 1 ATOM 2764 C CD1 . PHE A 0 340 . 0.276 -3.805 12.191 1.00 97.14 340 A 1 ATOM 2765 C CD2 . PHE A 0 340 . 2.674 -4.117 11.888 1.00 97.14 340 A 1 ATOM 2766 C CE1 . PHE A 0 340 . 0.243 -2.945 11.083 1.00 97.14 340 A 1 ATOM 2767 C CE2 . PHE A 0 340 . 2.638 -3.276 10.767 1.00 97.14 340 A 1 ATOM 2768 C CZ . PHE A 0 340 . 1.422 -2.694 10.363 1.00 97.14 340 A 1 ATOM 2769 N N . LEU A 0 341 . 0.285 -3.454 15.839 1.00 95.83 341 A 1 ATOM 2770 C CA . LEU A 0 341 . -0.363 -2.194 16.202 1.00 95.83 341 A 1 ATOM 2771 C C . LEU A 0 341 . 0.273 -1.553 17.442 1.00 95.83 341 A 1 ATOM 2772 C CB . LEU A 0 341 . -1.863 -2.433 16.417 1.00 95.83 341 A 1 ATOM 2773 O O . LEU A 0 341 . 0.438 -0.336 17.463 1.00 95.83 341 A 1 ATOM 2774 C CG . LEU A 0 341 . -2.664 -2.769 15.149 1.00 95.83 341 A 1 ATOM 2775 C CD1 . LEU A 0 341 . -4.072 -3.179 15.570 1.00 95.83 341 A 1 ATOM 2776 C CD2 . LEU A 0 341 . -2.756 -1.603 14.163 1.00 95.83 341 A 1 ATOM 2777 N N . GLN A 0 342 . 0.692 -2.343 18.438 1.00 94.20 342 A 1 ATOM 2778 C CA . GLN A 0 342 . 1.412 -1.835 19.613 1.00 94.20 342 A 1 ATOM 2779 C C . GLN A 0 342 . 2.737 -1.169 19.222 1.00 94.20 342 A 1 ATOM 2780 C CB . GLN A 0 342 . 1.687 -2.986 20.594 1.00 94.20 342 A 1 ATOM 2781 O O . GLN A 0 342 . 3.072 -0.093 19.718 1.00 94.20 342 A 1 ATOM 2782 C CG . GLN A 0 342 . 0.431 -3.391 21.378 1.00 94.20 342 A 1 ATOM 2783 C CD . GLN A 0 342 . 0.656 -4.578 22.307 1.00 94.20 342 A 1 ATOM 2784 N NE2 . GLN A 0 342 . -0.292 -4.874 23.169 1.00 94.20 342 A 1 ATOM 2785 O OE1 . GLN A 0 342 . 1.666 -5.260 22.299 1.00 94.20 342 A 1 ATOM 2786 N N . ILE A 0 343 . 3.482 -1.769 18.293 1.00 92.72 343 A 1 ATOM 2787 C CA . ILE A 0 343 . 4.744 -1.201 17.802 1.00 92.72 343 A 1 ATOM 2788 C C . ILE A 0 343 . 4.519 0.117 17.073 1.00 92.72 343 A 1 ATOM 2789 C CB . ILE A 0 343 . 5.452 -2.234 16.911 1.00 92.72 343 A 1 ATOM 2790 O O . ILE A 0 343 . 5.276 1.064 17.277 1.00 92.72 343 A 1 ATOM 2791 C CG1 . ILE A 0 343 . 6.025 -3.305 17.856 1.00 92.72 343 A 1 ATOM 2792 C CG2 . ILE A 0 343 . 6.563 -1.625 16.032 1.00 92.72 343 A 1 ATOM 2793 C CD1 . ILE A 0 343 . 6.413 -4.565 17.113 1.00 92.72 343 A 1 ATOM 2794 N N . ILE A 0 344 . 3.484 0.185 16.238 1.00 91.15 344 A 1 ATOM 2795 C CA . ILE A 0 344 . 3.168 1.398 15.485 1.00 91.15 344 A 1 ATOM 2796 C C . ILE A 0 344 . 2.657 2.504 16.407 1.00 91.15 344 A 1 ATOM 2797 C CB . ILE A 0 344 . 2.189 1.070 14.345 1.00 91.15 344 A 1 ATOM 2798 O O . ILE A 0 344 . 3.060 3.650 16.238 1.00 91.15 344 A 1 ATOM 2799 C CG1 . ILE A 0 344 . 2.947 0.235 13.299 1.00 91.15 344 A 1 ATOM 2800 C CG2 . ILE A 0 344 . 1.618 2.360 13.733 1.00 91.15 344 A 1 ATOM 2801 C CD1 . ILE A 0 344 . 2.057 -0.279 12.177 1.00 91.15 344 A 1 ATOM 2802 N N . GLN A 0 345 . 1.821 2.190 17.400 1.00 87.68 345 A 1 ATOM 2803 C CA . GLN A 0 345 . 1.351 3.180 18.374 1.00 87.68 345 A 1 ATOM 2804 C C . GLN A 0 345 . 2.507 3.819 19.147 1.00 87.68 345 A 1 ATOM 2805 C CB . GLN A 0 345 . 0.376 2.537 19.365 1.00 87.68 345 A 1 ATOM 2806 O O . GLN A 0 345 . 2.524 5.038 19.308 1.00 87.68 345 A 1 ATOM 2807 C CG . GLN A 0 345 . -1.040 2.425 18.794 1.00 87.68 345 A 1 ATOM 2808 C CD . GLN A 0 345 . -2.027 1.987 19.869 1.00 87.68 345 A 1 ATOM 2809 N NE2 . GLN A 0 345 . -3.221 2.532 19.888 1.00 87.68 345 A 1 ATOM 2810 O OE1 . GLN A 0 345 . -1.751 1.164 20.724 1.00 87.68 345 A 1 ATOM 2811 N N . ASN A 0 346 . 3.497 3.021 19.556 1.00 82.33 346 A 1 ATOM 2812 C CA . ASN A 0 346 . 4.665 3.510 20.294 1.00 82.33 346 A 1 ATOM 2813 C C . ASN A 0 346 . 5.541 4.479 19.480 1.00 82.33 346 A 1 ATOM 2814 C CB . ASN A 0 346 . 5.476 2.294 20.770 1.00 82.33 346 A 1 ATOM 2815 O O . ASN A 0 346 . 6.275 5.274 20.058 1.00 82.33 346 A 1 ATOM 2816 C CG . ASN A 0 346 . 4.774 1.499 21.858 1.00 82.33 346 A 1 ATOM 2817 N ND2 . ASN A 0 346 . 5.144 0.255 22.046 1.00 82.33 346 A 1 ATOM 2818 O OD1 . ASN A 0 346 . 3.915 1.976 22.577 1.00 82.33 346 A 1 ATOM 2819 N N . GLU A 0 347 . 5.458 4.430 18.150 1.00 76.92 347 A 1 ATOM 2820 C CA . GLU A 0 347 . 6.232 5.272 17.225 1.00 76.92 347 A 1 ATOM 2821 C C . GLU A 0 347 . 5.326 6.300 16.512 1.00 76.92 347 A 1 ATOM 2822 C CB . GLU A 0 347 . 6.968 4.352 16.234 1.00 76.92 347 A 1 ATOM 2823 O O . GLU A 0 347 . 5.785 7.111 15.710 1.00 76.92 347 A 1 ATOM 2824 C CG . GLU A 0 347 . 7.900 3.321 16.914 1.00 76.92 347 A 1 ATOM 2825 C CD . GLU A 0 347 . 9.357 3.743 17.165 1.00 76.92 347 A 1 ATOM 2826 O OE1 . GLU A 0 347 . 10.121 2.846 17.626 1.00 76.92 347 A 1 ATOM 2827 O OE2 . GLU A 0 347 . 9.746 4.885 16.841 1.00 76.92 347 A 1 ATOM 2828 N N . GLY A 0 348 . 4.018 6.297 16.801 1.00 61.62 348 A 1 ATOM 2829 C CA . GLY A 0 348 . 2.972 6.983 16.036 1.00 61.62 348 A 1 ATOM 2830 C C . GLY A 0 348 . 3.001 8.513 16.089 1.00 61.62 348 A 1 ATOM 2831 O O . GLY A 0 348 . 2.145 9.156 15.478 1.00 61.62 348 A 1 ATOM 2832 N N . SER A 0 349 . 3.970 9.110 16.790 1.00 60.40 349 A 1 ATOM 2833 C CA . SER A 0 349 . 4.186 10.560 16.847 1.00 60.40 349 A 1 ATOM 2834 C C . SER A 0 349 . 4.979 11.118 15.658 1.00 60.40 349 A 1 ATOM 2835 C CB . SER A 0 349 . 4.858 10.943 18.171 1.00 60.40 349 A 1 ATOM 2836 O O . SER A 0 349 . 5.253 12.313 15.638 1.00 60.40 349 A 1 ATOM 2837 O OG . SER A 0 349 . 6.188 10.468 18.218 1.00 60.40 349 A 1 ATOM 2838 N N . ILE A 0 350 . 5.377 10.289 14.682 1.00 61.75 350 A 1 ATOM 2839 C CA . ILE A 0 350 . 6.169 10.744 13.521 1.00 61.75 350 A 1 ATOM 2840 C C . ILE A 0 350 . 5.360 11.681 12.607 1.00 61.75 350 A 1 ATOM 2841 C CB . ILE A 0 350 . 6.734 9.532 12.737 1.00 61.75 350 A 1 ATOM 2842 O O . ILE A 0 350 . 5.930 12.577 11.991 1.00 61.75 350 A 1 ATOM 2843 C CG1 . ILE A 0 350 . 7.709 8.703 13.604 1.00 61.75 350 A 1 ATOM 2844 C CG2 . ILE A 0 350 . 7.492 9.979 11.470 1.00 61.75 350 A 1 ATOM 2845 C CD1 . ILE A 0 350 . 7.907 7.268 13.095 1.00 61.75 350 A 1 ATOM 2846 N N . PHE A 0 351 . 4.040 11.498 12.524 1.00 64.08 351 A 1 ATOM 2847 C CA . PHE A 0 351 . 3.162 12.295 11.670 1.00 64.08 351 A 1 ATOM 2848 C C . PHE A 0 351 . 2.086 12.988 12.504 1.00 64.08 351 A 1 ATOM 2849 C CB . PHE A 0 351 . 2.572 11.388 10.592 1.00 64.08 351 A 1 ATOM 2850 O O . PHE A 0 351 . 1.258 12.333 13.141 1.00 64.08 351 A 1 ATOM 2851 C CG . PHE A 0 351 . 1.579 12.065 9.673 1.00 64.08 351 A 1 ATOM 2852 C CD1 . PHE A 0 351 . 0.220 12.088 10.015 1.00 64.08 351 A 1 ATOM 2853 C CD2 . PHE A 0 351 . 1.996 12.615 8.454 1.00 64.08 351 A 1 ATOM 2854 C CE1 . PHE A 0 351 . -0.739 12.520 9.091 1.00 64.08 351 A 1 ATOM 2855 C CE2 . PHE A 0 351 . 1.045 13.079 7.532 1.00 64.08 351 A 1 ATOM 2856 C CZ . PHE A 0 351 . -0.324 12.968 7.834 1.00 64.08 351 A 1 ATOM 2857 N N . ASN A 0 352 . 2.092 14.319 12.487 1.00 62.77 352 A 1 ATOM 2858 C CA . ASN A 0 352 . 1.071 15.122 13.140 1.00 62.77 352 A 1 ATOM 2859 C C . ASN A 0 352 . -0.036 15.465 12.133 1.00 62.77 352 A 1 ATOM 2860 C CB . ASN A 0 352 . 1.737 16.349 13.784 1.00 62.77 352 A 1 ATOM 2861 O O . ASN A 0 352 . 0.126 16.370 11.320 1.00 62.77 352 A 1 ATOM 2862 C CG . ASN A 0 352 . 0.756 17.168 14.600 1.00 62.77 352 A 1 ATOM 2863 N ND2 . ASN A 0 352 . 1.214 18.208 15.254 1.00 62.77 352 A 1 ATOM 2864 O OD1 . ASN A 0 352 . -0.423 16.873 14.687 1.00 62.77 352 A 1 ATOM 2865 N N . GLU A 0 353 . -1.161 14.748 12.211 1.00 63.45 353 A 1 ATOM 2866 C CA . GLU A 0 353 . -2.345 14.958 11.362 1.00 63.45 353 A 1 ATOM 2867 C C . GLU A 0 353 . -2.872 16.394 11.402 1.00 63.45 353 A 1 ATOM 2868 C CB . GLU A 0 353 . -3.449 13.959 11.765 1.00 63.45 353 A 1 ATOM 2869 O O . GLU A 0 353 . -3.398 16.876 10.401 1.00 63.45 353 A 1 ATOM 2870 C CG . GLU A 0 353 . -4.025 14.160 13.189 1.00 63.45 353 A 1 ATOM 2871 C CD . GLU A 0 353 . -4.637 12.871 13.774 1.00 63.45 353 A 1 ATOM 2872 O OE1 . GLU A 0 353 . -5.719 12.887 14.405 1.00 63.45 353 A 1 ATOM 2873 O OE2 . GLU A 0 353 . -3.981 11.809 13.674 1.00 63.45 353 A 1 ATOM 2874 N N . HIS A 0 354 . -2.665 17.101 12.521 1.00 62.41 354 A 1 ATOM 2875 C CA . HIS A 0 354 . -3.065 18.495 12.631 1.00 62.41 354 A 1 ATOM 2876 C C . HIS A 0 354 . -2.360 19.364 11.595 1.00 62.41 354 A 1 ATOM 2877 C CB . HIS A 0 354 . -2.832 19.025 14.051 1.00 62.41 354 A 1 ATOM 2878 O O . HIS A 0 354 . -2.993 20.280 11.105 1.00 62.41 354 A 1 ATOM 2879 C CG . HIS A 0 354 . -3.723 18.363 15.070 1.00 62.41 354 A 1 ATOM 2880 C CD2 . HIS A 0 354 . -3.370 17.447 16.026 1.00 62.41 354 A 1 ATOM 2881 N ND1 . HIS A 0 354 . -5.078 18.562 15.181 1.00 62.41 354 A 1 ATOM 2882 C CE1 . HIS A 0 354 . -5.532 17.786 16.177 1.00 62.41 354 A 1 ATOM 2883 N NE2 . HIS A 0 354 . -4.525 17.093 16.734 1.00 62.41 354 A 1 ATOM 2884 N N . LEU A 0 355 . -1.120 19.053 11.191 1.00 60.69 355 A 1 ATOM 2885 C CA . LEU A 0 355 . -0.392 19.851 10.197 1.00 60.69 355 A 1 ATOM 2886 C C . LEU A 0 355 . -1.090 19.892 8.840 1.00 60.69 355 A 1 ATOM 2887 C CB . LEU A 0 355 . 1.027 19.292 9.996 1.00 60.69 355 A 1 ATOM 2888 O O . LEU A 0 355 . -0.941 20.873 8.134 1.00 60.69 355 A 1 ATOM 2889 C CG . LEU A 0 355 . 1.948 19.424 11.215 1.00 60.69 355 A 1 ATOM 2890 C CD1 . LEU A 0 355 . 3.253 18.670 10.949 1.00 60.69 355 A 1 ATOM 2891 C CD2 . LEU A 0 355 . 2.288 20.882 11.528 1.00 60.69 355 A 1 ATOM 2892 N N . LEU A 0 356 . -1.816 18.837 8.472 1.00 61.04 356 A 1 ATOM 2893 C CA . LEU A 0 356 . -2.475 18.731 7.173 1.00 61.04 356 A 1 ATOM 2894 C C . LEU A 0 356 . -3.899 19.252 7.171 1.00 61.04 356 A 1 ATOM 2895 C CB . LEU A 0 356 . -2.444 17.263 6.741 1.00 61.04 356 A 1 ATOM 2896 O O . LEU A 0 356 . -4.435 19.461 6.102 1.00 61.04 356 A 1 ATOM 2897 C CG . LEU A 0 356 . -1.148 16.994 5.974 1.00 61.04 356 A 1 ATOM 2898 C CD1 . LEU A 0 356 . -0.741 15.551 6.143 1.00 61.04 356 A 1 ATOM 2899 C CD2 . LEU A 0 356 . -1.351 17.237 4.492 1.00 61.04 356 A 1 ATOM 2900 N N . PHE A 0 357 . -4.524 19.414 8.331 1.00 61.27 357 A 1 ATOM 2901 C CA . PHE A 0 357 . -5.924 19.825 8.421 1.00 61.27 357 A 1 ATOM 2902 C C . PHE A 0 357 . -6.087 20.948 9.453 1.00 61.27 357 A 1 ATOM 2903 C CB . PHE A 0 357 . -6.810 18.583 8.640 1.00 61.27 357 A 1 ATOM 2904 O O . PHE A 0 357 . -7.067 20.994 10.197 1.00 61.27 357 A 1 ATOM 2905 C CG . PHE A 0 357 . -6.571 17.455 7.639 1.00 61.27 357 A 1 ATOM 2906 C CD1 . PHE A 0 357 . -6.838 17.652 6.271 1.00 61.27 357 A 1 ATOM 2907 C CD2 . PHE A 0 357 . -6.023 16.228 8.064 1.00 61.27 357 A 1 ATOM 2908 C CE1 . PHE A 0 357 . -6.559 16.638 5.335 1.00 61.27 357 A 1 ATOM 2909 C CE2 . PHE A 0 357 . -5.762 15.205 7.133 1.00 61.27 357 A 1 ATOM 2910 C CZ . PHE A 0 357 . -6.029 15.410 5.768 1.00 61.27 357 A 1 ATOM 2911 N N . THR A 0 358 . -5.088 21.839 9.528 1.00 52.29 358 A 1 ATOM 2912 C CA . THR A 0 358 . -5.143 23.101 10.275 1.00 52.29 358 A 1 ATOM 2913 C C . THR A 0 358 . -5.970 24.116 9.487 1.00 52.29 358 A 1 ATOM 2914 C CB . THR A 0 358 . -3.746 23.720 10.513 1.00 52.29 358 A 1 ATOM 2915 O O . THR A 0 358 . -5.429 24.825 8.645 1.00 52.29 358 A 1 ATOM 2916 C CG2 . THR A 0 358 . -2.910 23.094 11.629 1.00 52.29 358 A 1 ATOM 2917 O OG1 . THR A 0 358 . -2.976 23.710 9.334 1.00 52.29 358 A 1 ATOM 2918 N N . GLY A 0 359 . -7.265 24.221 9.764 1.00 52.53 359 A 1 ATOM 2919 C CA . GLY A 0 359 . -8.126 25.241 9.163 1.00 52.53 359 A 1 ATOM 2920 C C . GLY A 0 359 . -9.333 25.554 10.037 1.00 52.53 359 A 1 ATOM 2921 O O . GLY A 0 359 . -9.522 24.926 11.085 1.00 52.53 359 A 1 ATOM 2922 N N . ASP A 0 360 . -10.153 26.518 9.609 1.00 56.46 360 A 1 ATOM 2923 C CA . ASP A 0 360 . -11.506 26.668 10.154 1.00 56.46 360 A 1 ATOM 2924 C C . ASP A 0 360 . -12.245 25.323 10.015 1.00 56.46 360 A 1 ATOM 2925 C CB . ASP A 0 360 . -12.248 27.827 9.449 1.00 56.46 360 A 1 ATOM 2926 O O . ASP A 0 360 . -12.072 24.605 9.028 1.00 56.46 360 A 1 ATOM 2927 C CG . ASP A 0 360 . -13.658 28.104 10.006 1.00 56.46 360 A 1 ATOM 2928 O OD1 . ASP A 0 360 . -14.007 27.539 11.067 1.00 56.46 360 A 1 ATOM 2929 O OD2 . ASP A 0 360 . -14.444 28.823 9.352 1.00 56.46 360 A 1 ATOM 2930 N N . ILE A 0 361 . -13.077 24.967 10.995 1.00 62.67 361 A 1 ATOM 2931 C CA . ILE A 0 361 . -13.867 23.725 10.993 1.00 62.67 361 A 1 ATOM 2932 C C . ILE A 0 361 . -14.669 23.616 9.689 1.00 62.67 361 A 1 ATOM 2933 C CB . ILE A 0 361 . -14.792 23.700 12.235 1.00 62.67 361 A 1 ATOM 2934 O O . ILE A 0 361 . -14.791 22.531 9.117 1.00 62.67 361 A 1 ATOM 2935 C CG1 . ILE A 0 361 . -13.948 23.614 13.530 1.00 62.67 361 A 1 ATOM 2936 C CG2 . ILE A 0 361 . -15.796 22.532 12.169 1.00 62.67 361 A 1 ATOM 2937 C CD1 . ILE A 0 361 . -14.750 23.844 14.819 1.00 62.67 361 A 1 ATOM 2938 N N . ASN A 0 362 . -15.165 24.749 9.183 1.00 64.43 362 A 1 ATOM 2939 C CA . ASN A 0 362 . -15.888 24.815 7.917 1.00 64.43 362 A 1 ATOM 2940 C C . ASN A 0 362 . -15.000 24.448 6.718 1.00 64.43 362 A 1 ATOM 2941 C CB . ASN A 0 362 . -16.484 26.219 7.760 1.00 64.43 362 A 1 ATOM 2942 O O . ASN A 0 362 . -15.394 23.614 5.904 1.00 64.43 362 A 1 ATOM 2943 C CG . ASN A 0 362 . -17.444 26.559 8.880 1.00 64.43 362 A 1 ATOM 2944 N ND2 . ASN A 0 362 . -17.231 27.671 9.541 1.00 64.43 362 A 1 ATOM 2945 O OD1 . ASN A 0 362 . -18.367 25.819 9.185 1.00 64.43 362 A 1 ATOM 2946 N N . GLU A 0 363 . -13.794 25.015 6.626 1.00 63.81 363 A 1 ATOM 2947 C CA . GLU A 0 363 . -12.828 24.708 5.561 1.00 63.81 363 A 1 ATOM 2948 C C . GLU A 0 363 . -12.379 23.246 5.625 1.00 63.81 363 A 1 ATOM 2949 C CB . GLU A 0 363 . -11.600 25.623 5.672 1.00 63.81 363 A 1 ATOM 2950 O O . GLU A 0 363 . -12.368 22.555 4.606 1.00 63.81 363 A 1 ATOM 2951 C CG . GLU A 0 363 . -11.907 27.083 5.308 1.00 63.81 363 A 1 ATOM 2952 C CD . GLU A 0 363 . -10.689 28.008 5.477 1.00 63.81 363 A 1 ATOM 2953 O OE1 . GLU A 0 363 . -10.779 29.164 5.006 1.00 63.81 363 A 1 ATOM 2954 O OE2 . GLU A 0 363 . -9.693 27.578 6.107 1.00 63.81 363 A 1 ATOM 2955 N N . ALA A 0 364 . -12.098 22.736 6.827 1.00 66.77 364 A 1 ATOM 2956 C CA . ALA A 0 364 . -11.737 21.340 7.038 1.00 66.77 364 A 1 ATOM 2957 C C . ALA A 0 364 . -12.860 20.388 6.591 1.00 66.77 364 A 1 ATOM 2958 C CB . ALA A 0 364 . -11.381 21.147 8.517 1.00 66.77 364 A 1 ATOM 2959 O O . ALA A 0 364 . -12.583 19.363 5.970 1.00 66.77 364 A 1 ATOM 2960 N N . ASN A 0 365 . -14.128 20.724 6.846 1.00 71.19 365 A 1 ATOM 2961 C CA . ASN A 0 365 . -15.274 19.920 6.413 1.00 71.19 365 A 1 ATOM 2962 C C . ASN A 0 365 . -15.490 19.962 4.893 1.00 71.19 365 A 1 ATOM 2963 C CB . ASN A 0 365 . -16.524 20.376 7.181 1.00 71.19 365 A 1 ATOM 2964 O O . ASN A 0 365 . -15.744 18.921 4.280 1.00 71.19 365 A 1 ATOM 2965 C CG . ASN A 0 365 . -16.530 19.908 8.627 1.00 71.19 365 A 1 ATOM 2966 N ND2 . ASN A 0 365 . -17.321 20.536 9.464 1.00 71.19 365 A 1 ATOM 2967 O OD1 . ASN A 0 365 . -15.865 18.953 9.012 1.00 71.19 365 A 1 ATOM 2968 N N . VAL A 0 366 . -15.341 21.132 4.262 1.00 72.21 366 A 1 ATOM 2969 C CA . VAL A 0 366 . -15.380 21.260 2.794 1.00 72.21 366 A 1 ATOM 2970 C C . VAL A 0 366 . -14.268 20.428 2.161 1.00 72.21 366 A 1 ATOM 2971 C CB . VAL A 0 366 . -15.276 22.737 2.364 1.00 72.21 366 A 1 ATOM 2972 O O . VAL A 0 366 . -14.513 19.665 1.227 1.00 72.21 366 A 1 ATOM 2973 C CG1 . VAL A 0 366 . -15.094 22.898 0.848 1.00 72.21 366 A 1 ATOM 2974 C CG2 . VAL A 0 366 . -16.557 23.490 2.747 1.00 72.21 366 A 1 ATOM 2975 N N . LEU A 0 367 . -13.063 20.499 2.716 1.00 71.55 367 A 1 ATOM 2976 C CA . LEU A 0 367 . -11.915 19.744 2.246 1.00 71.55 367 A 1 ATOM 2977 C C . LEU A 0 367 . -12.091 18.230 2.429 1.00 71.55 367 A 1 ATOM 2978 C CB . LEU A 0 367 . -10.712 20.262 3.026 1.00 71.55 367 A 1 ATOM 2979 O O . LEU A 0 367 . -11.805 17.467 1.506 1.00 71.55 367 A 1 ATOM 2980 C CG . LEU A 0 367 . -9.401 19.635 2.559 1.00 71.55 367 A 1 ATOM 2981 C CD1 . LEU A 0 367 . -8.972 20.206 1.204 1.00 71.55 367 A 1 ATOM 2982 C CD2 . LEU A 0 367 . -8.360 19.916 3.623 1.00 71.55 367 A 1 ATOM 2983 N N . LYS A 0 368 . -12.609 17.782 3.583 1.00 74.52 368 A 1 ATOM 2984 C CA . LYS A 0 368 . -12.983 16.376 3.828 1.00 74.52 368 A 1 ATOM 2985 C C . LYS A 0 368 . -13.920 15.873 2.728 1.00 74.52 368 A 1 ATOM 2986 C CB . LYS A 0 368 . -13.674 16.231 5.201 1.00 74.52 368 A 1 ATOM 2987 O O . LYS A 0 368 . -13.695 14.802 2.162 1.00 74.52 368 A 1 ATOM 2988 C CG . LYS A 0 368 . -12.722 16.177 6.407 1.00 74.52 368 A 1 ATOM 2989 C CD . LYS A 0 368 . -13.510 16.120 7.735 1.00 74.52 368 A 1 ATOM 2990 C CE . LYS A 0 368 . -12.622 16.204 8.991 1.00 74.52 368 A 1 ATOM 2991 N NZ . LYS A 0 368 . -13.386 15.948 10.251 1.00 74.52 368 A 1 ATOM 2992 N N . LYS A 0 369 . -14.944 16.667 2.394 1.00 77.63 369 A 1 ATOM 2993 C CA . LYS A 0 369 . -15.901 16.356 1.326 1.00 77.63 369 A 1 ATOM 2994 C C . LYS A 0 369 . -15.226 16.291 -0.047 1.00 77.63 369 A 1 ATOM 2995 C CB . LYS A 0 369 . -17.055 17.367 1.379 1.00 77.63 369 A 1 ATOM 2996 O O . LYS A 0 369 . -15.461 15.327 -0.770 1.00 77.63 369 A 1 ATOM 2997 C CG . LYS A 0 369 . -18.098 17.087 0.292 1.00 77.63 369 A 1 ATOM 2998 C CD . LYS A 0 369 . -19.297 18.030 0.418 1.00 77.63 369 A 1 ATOM 2999 C CE . LYS A 0 369 . -20.220 17.782 -0.777 1.00 77.63 369 A 1 ATOM 3000 N NZ . LYS A 0 369 . -21.431 18.630 -0.737 1.00 77.63 369 A 1 ATOM 3001 N N . GLN A 0 370 . -14.353 17.242 -0.376 1.00 79.52 370 A 1 ATOM 3002 C CA . GLN A 0 370 . -13.610 17.241 -1.641 1.00 79.52 370 A 1 ATOM 3003 C C . GLN A 0 370 . -12.703 16.012 -1.767 1.00 79.52 370 A 1 ATOM 3004 C CB . GLN A 0 370 . -12.775 18.521 -1.764 1.00 79.52 370 A 1 ATOM 3005 O O . GLN A 0 370 . -12.787 15.289 -2.754 1.00 79.52 370 A 1 ATOM 3006 C CG . GLN A 0 370 . -13.625 19.767 -2.044 1.00 79.52 370 A 1 ATOM 3007 C CD . GLN A 0 370 . -12.798 21.049 -2.039 1.00 79.52 370 A 1 ATOM 3008 N NE2 . GLN A 0 370 . -13.310 22.126 -2.593 1.00 79.52 370 A 1 ATOM 3009 O OE1 . GLN A 0 370 . -11.686 21.118 -1.543 1.00 79.52 370 A 1 ATOM 3010 N N . PHE A 0 371 . -11.892 15.705 -0.748 1.00 81.69 371 A 1 ATOM 3011 C CA . PHE A 0 371 . -11.059 14.496 -0.732 1.00 81.69 371 A 1 ATOM 3012 C C . PHE A 0 371 . -11.899 13.240 -0.972 1.00 81.69 371 A 1 ATOM 3013 C CB . PHE A 0 371 . -10.319 14.381 0.609 1.00 81.69 371 A 1 ATOM 3014 O O . PHE A 0 371 . -11.535 12.394 -1.787 1.00 81.69 371 A 1 ATOM 3015 C CG . PHE A 0 371 . -8.930 14.978 0.598 1.00 81.69 371 A 1 ATOM 3016 C CD1 . PHE A 0 371 . -7.809 14.135 0.727 1.00 81.69 371 A 1 ATOM 3017 C CD2 . PHE A 0 371 . -8.746 16.366 0.454 1.00 81.69 371 A 1 ATOM 3018 C CE1 . PHE A 0 371 . -6.515 14.674 0.753 1.00 81.69 371 A 1 ATOM 3019 C CE2 . PHE A 0 371 . -7.448 16.901 0.459 1.00 81.69 371 A 1 ATOM 3020 C CZ . PHE A 0 371 . -6.340 16.059 0.634 1.00 81.69 371 A 1 ATOM 3021 N N . ARG A 0 372 . -13.047 13.132 -0.299 1.00 80.30 372 A 1 ATOM 3022 C CA . ARG A 0 372 . -13.975 12.013 -0.469 1.00 80.30 372 A 1 ATOM 3023 C C . ARG A 0 372 . -14.484 11.902 -1.906 1.00 80.30 372 A 1 ATOM 3024 C CB . ARG A 0 372 . -15.115 12.189 0.539 1.00 80.30 372 A 1 ATOM 3025 O O . ARG A 0 372 . -14.463 10.812 -2.468 1.00 80.30 372 A 1 ATOM 3026 C CG . ARG A 0 372 . -16.043 10.974 0.598 1.00 80.30 372 A 1 ATOM 3027 C CD . ARG A 0 372 . -17.180 11.210 1.594 1.00 80.30 372 A 1 ATOM 3028 N NE . ARG A 0 372 . -18.117 12.255 1.135 1.00 80.30 372 A 1 ATOM 3029 N NH1 . ARG A 0 372 . -18.734 13.044 3.206 1.00 80.30 372 A 1 ATOM 3030 N NH2 . ARG A 0 372 . -19.765 13.806 1.408 1.00 80.30 372 A 1 ATOM 3031 C CZ . ARG A 0 372 . -18.859 13.022 1.914 1.00 80.30 372 A 1 ATOM 3032 N N . GLU A 0 373 . -14.926 13.006 -2.499 1.00 83.43 373 A 1 ATOM 3033 C CA . GLU A 0 373 . -15.407 13.046 -3.885 1.00 83.43 373 A 1 ATOM 3034 C C . GLU A 0 373 . -14.307 12.644 -4.877 1.00 83.43 373 A 1 ATOM 3035 C CB . GLU A 0 373 . -15.978 14.441 -4.194 1.00 83.43 373 A 1 ATOM 3036 O O . GLU A 0 373 . -14.532 11.777 -5.723 1.00 83.43 373 A 1 ATOM 3037 C CG . GLU A 0 373 . -17.342 14.644 -3.508 1.00 83.43 373 A 1 ATOM 3038 C CD . GLU A 0 373 . -17.902 16.075 -3.601 1.00 83.43 373 A 1 ATOM 3039 O OE1 . GLU A 0 373 . -18.970 16.302 -2.978 1.00 83.43 373 A 1 ATOM 3040 O OE2 . GLU A 0 373 . -17.287 16.940 -4.259 1.00 83.43 373 A 1 ATOM 3041 N N . HIS A 0 374 . -13.091 13.167 -4.712 1.00 86.45 374 A 1 ATOM 3042 C CA . HIS A 0 374 . -11.960 12.828 -5.573 1.00 86.45 374 A 1 ATOM 3043 C C . HIS A 0 374 . -11.553 11.349 -5.457 1.00 86.45 374 A 1 ATOM 3044 C CB . HIS A 0 374 . -10.790 13.770 -5.265 1.00 86.45 374 A 1 ATOM 3045 O O . HIS A 0 374 . -11.337 10.691 -6.475 1.00 86.45 374 A 1 ATOM 3046 C CG . HIS A 0 374 . -11.080 15.214 -5.583 1.00 86.45 374 A 1 ATOM 3047 C CD2 . HIS A 0 374 . -10.920 16.294 -4.757 1.00 86.45 374 A 1 ATOM 3048 N ND1 . HIS A 0 374 . -11.492 15.701 -6.800 1.00 86.45 374 A 1 ATOM 3049 C CE1 . HIS A 0 374 . -11.568 17.038 -6.710 1.00 86.45 374 A 1 ATOM 3050 N NE2 . HIS A 0 374 . -11.261 17.449 -5.470 1.00 86.45 374 A 1 ATOM 3051 N N . PHE A 0 375 . -11.510 10.769 -4.250 1.00 87.11 375 A 1 ATOM 3052 C CA . PHE A 0 375 . -11.227 9.333 -4.088 1.00 87.11 375 A 1 ATOM 3053 C C . PHE A 0 375 . -12.346 8.438 -4.639 1.00 87.11 375 A 1 ATOM 3054 C CB . PHE A 0 375 . -10.908 8.989 -2.625 1.00 87.11 375 A 1 ATOM 3055 O O . PHE A 0 375 . -12.047 7.389 -5.218 1.00 87.11 375 A 1 ATOM 3056 C CG . PHE A 0 375 . -9.435 9.131 -2.295 1.00 87.11 375 A 1 ATOM 3057 C CD1 . PHE A 0 375 . -8.546 8.075 -2.576 1.00 87.11 375 A 1 ATOM 3058 C CD2 . PHE A 0 375 . -8.934 10.328 -1.758 1.00 87.11 375 A 1 ATOM 3059 C CE1 . PHE A 0 375 . -7.168 8.227 -2.333 1.00 87.11 375 A 1 ATOM 3060 C CE2 . PHE A 0 375 . -7.559 10.491 -1.540 1.00 87.11 375 A 1 ATOM 3061 C CZ . PHE A 0 375 . -6.676 9.439 -1.817 1.00 87.11 375 A 1 ATOM 3062 N N . ARG A 0 376 . -13.617 8.856 -4.546 1.00 86.24 376 A 1 ATOM 3063 C CA . ARG A 0 376 . -14.734 8.150 -5.197 1.00 86.24 376 A 1 ATOM 3064 C C . ARG A 0 376 . -14.580 8.152 -6.718 1.00 86.24 376 A 1 ATOM 3065 C CB . ARG A 0 376 . -16.083 8.768 -4.801 1.00 86.24 376 A 1 ATOM 3066 O O . ARG A 0 376 . -14.756 7.108 -7.344 1.00 86.24 376 A 1 ATOM 3067 C CG . ARG A 0 376 . -16.538 8.383 -3.387 1.00 86.24 376 A 1 ATOM 3068 C CD . ARG A 0 376 . -17.903 9.023 -3.106 1.00 86.24 376 A 1 ATOM 3069 N NE . ARG A 0 376 . -18.370 8.738 -1.740 1.00 86.24 376 A 1 ATOM 3070 N NH1 . ARG A 0 376 . -20.590 9.317 -1.958 1.00 86.24 376 A 1 ATOM 3071 N NH2 . ARG A 0 376 . -19.837 8.630 -0.007 1.00 86.24 376 A 1 ATOM 3072 C CZ . ARG A 0 376 . -19.588 8.891 -1.252 1.00 86.24 376 A 1 ATOM 3073 N N . ASN A 0 377 . -14.188 9.278 -7.310 1.00 88.76 377 A 1 ATOM 3074 C CA . ASN A 0 377 . -13.933 9.354 -8.748 1.00 88.76 377 A 1 ATOM 3075 C C . ASN A 0 377 . -12.728 8.499 -9.165 1.00 88.76 377 A 1 ATOM 3076 C CB . ASN A 0 377 . -13.732 10.813 -9.154 1.00 88.76 377 A 1 ATOM 3077 O O . ASN A 0 377 . -12.825 7.753 -10.138 1.00 88.76 377 A 1 ATOM 3078 C CG . ASN A 0 377 . -14.980 11.666 -9.075 1.00 88.76 377 A 1 ATOM 3079 N ND2 . ASN A 0 377 . -14.787 12.957 -9.169 1.00 88.76 377 A 1 ATOM 3080 O OD1 . ASN A 0 377 . -16.107 11.192 -8.978 1.00 88.76 377 A 1 ATOM 3081 N N . ILE A 0 378 . -11.627 8.512 -8.402 1.00 91.55 378 A 1 ATOM 3082 C CA . ILE A 0 378 . -10.484 7.613 -8.645 1.00 91.55 378 A 1 ATOM 3083 C C . ILE A 0 378 . -10.921 6.146 -8.578 1.00 91.55 378 A 1 ATOM 3084 C CB . ILE A 0 378 . -9.310 7.915 -7.687 1.00 91.55 378 A 1 ATOM 3085 O O . ILE A 0 378 . -10.532 5.357 -9.440 1.00 91.55 378 A 1 ATOM 3086 C CG1 . ILE A 0 378 . -8.705 9.295 -8.029 1.00 91.55 378 A 1 ATOM 3087 C CG2 . ILE A 0 378 . -8.201 6.845 -7.796 1.00 91.55 378 A 1 ATOM 3088 C CD1 . ILE A 0 378 . -7.601 9.755 -7.070 1.00 91.55 378 A 1 ATOM 3089 N N . SER A 0 379 . -11.769 5.782 -7.612 1.00 89.33 379 A 1 ATOM 3090 C CA . SER A 0 379 . -12.332 4.430 -7.498 1.00 89.33 379 A 1 ATOM 3091 C C . SER A 0 379 . -13.058 4.009 -8.782 1.00 89.33 379 A 1 ATOM 3092 C CB . SER A 0 379 . -13.276 4.364 -6.292 1.00 89.33 379 A 1 ATOM 3093 O O . SER A 0 379 . -12.829 2.907 -9.276 1.00 89.33 379 A 1 ATOM 3094 O OG . SER A 0 379 . -13.559 3.032 -5.924 1.00 89.33 379 A 1 ATOM 3095 N N . ARG A 0 380 . -13.850 4.905 -9.386 1.00 90.74 380 A 1 ATOM 3096 C CA . ARG A 0 380 . -14.513 4.674 -10.685 1.00 90.74 380 A 1 ATOM 3097 C C . ARG A 0 380 . -13.530 4.555 -11.841 1.00 90.74 380 A 1 ATOM 3098 C CB . ARG A 0 380 . -15.495 5.817 -10.970 1.00 90.74 380 A 1 ATOM 3099 O O . ARG A 0 380 . -13.743 3.772 -12.761 1.00 90.74 380 A 1 ATOM 3100 C CG . ARG A 0 380 . -16.694 5.729 -10.035 1.00 90.74 380 A 1 ATOM 3101 C CD . ARG A 0 380 . -17.586 6.958 -10.161 1.00 90.74 380 A 1 ATOM 3102 N NE . ARG A 0 380 . -18.772 6.758 -9.327 1.00 90.74 380 A 1 ATOM 3103 N NH1 . ARG A 0 380 . -19.781 8.792 -9.636 1.00 90.74 380 A 1 ATOM 3104 N NH2 . ARG A 0 380 . -20.761 7.197 -8.384 1.00 90.74 380 A 1 ATOM 3105 C CZ . ARG A 0 380 . -19.764 7.590 -9.121 1.00 90.74 380 A 1 ATOM 3106 N N . ILE A 0 381 . -12.434 5.312 -11.809 1.00 92.23 381 A 1 ATOM 3107 C CA . ILE A 0 381 . -11.389 5.238 -12.839 1.00 92.23 381 A 1 ATOM 3108 C C . ILE A 0 381 . -10.696 3.870 -12.809 1.00 92.23 381 A 1 ATOM 3109 C CB . ILE A 0 381 . -10.390 6.410 -12.692 1.00 92.23 381 A 1 ATOM 3110 O O . ILE A 0 381 . -10.314 3.358 -13.864 1.00 92.23 381 A 1 ATOM 3111 C CG1 . ILE A 0 381 . -11.082 7.756 -12.996 1.00 92.23 381 A 1 ATOM 3112 C CG2 . ILE A 0 381 . -9.194 6.226 -13.649 1.00 92.23 381 A 1 ATOM 3113 C CD1 . ILE A 0 381 . -10.320 8.985 -12.485 1.00 92.23 381 A 1 ATOM 3114 N N . MET A 0 382 . -10.570 3.236 -11.636 1.00 92.95 382 A 1 ATOM 3115 C CA . MET A 0 382 . -9.976 1.897 -11.534 1.00 92.95 382 A 1 ATOM 3116 C C . MET A 0 382 . -10.754 0.848 -12.340 1.00 92.95 382 A 1 ATOM 3117 C CB . MET A 0 382 . -9.831 1.444 -10.071 1.00 92.95 382 A 1 ATOM 3118 O O . MET A 0 382 . -10.149 -0.107 -12.827 1.00 92.95 382 A 1 ATOM 3119 C CG . MET A 0 382 . -8.857 2.292 -9.246 1.00 92.95 382 A 1 ATOM 3120 S SD . MET A 0 382 . -7.175 2.398 -9.926 1.00 92.95 382 A 1 ATOM 3121 C CE . MET A 0 382 . -7.209 4.102 -10.540 1.00 92.95 382 A 1 ATOM 3122 N N . ASP A 0 383 . -12.057 1.041 -12.571 1.00 90.68 383 A 1 ATOM 3123 C CA . ASP A 0 383 . -12.861 0.149 -13.415 1.00 90.68 383 A 1 ATOM 3124 C C . ASP A 0 383 . -12.481 0.185 -14.902 1.00 90.68 383 A 1 ATOM 3125 C CB . ASP A 0 383 . -14.360 0.429 -13.219 1.00 90.68 383 A 1 ATOM 3126 O O . ASP A 0 383 . -12.784 -0.748 -15.644 1.00 90.68 383 A 1 ATOM 3127 C CG . ASP A 0 383 . -14.861 -0.007 -11.841 1.00 90.68 383 A 1 ATOM 3128 O OD1 . ASP A 0 383 . -14.391 -1.072 -11.368 1.00 90.68 383 A 1 ATOM 3129 O OD2 . ASP A 0 383 . -15.780 0.628 -11.297 1.00 90.68 383 A 1 ATOM 3130 N N . CYS A 0 384 . -11.752 1.216 -15.324 1.00 90.90 384 A 1 ATOM 3131 C CA . CYS A 0 384 . -11.277 1.388 -16.693 1.00 90.90 384 A 1 ATOM 3132 C C . CYS A 0 384 . -9.900 0.766 -16.953 1.00 90.90 384 A 1 ATOM 3133 C CB . CYS A 0 384 . -11.292 2.880 -16.993 1.00 90.90 384 A 1 ATOM 3134 O O . CYS A 0 384 . -9.381 0.818 -18.071 1.00 90.90 384 A 1 ATOM 3135 S SG . CYS A 0 384 . -12.913 3.630 -16.778 1.00 90.90 384 A 1 ATOM 3136 N N . VAL A 0 385 . -9.270 0.183 -15.932 1.00 91.17 385 A 1 ATOM 3137 C CA . VAL A 0 385 . -7.965 -0.461 -16.073 1.00 91.17 385 A 1 ATOM 3138 C C . VAL A 0 385 . -8.124 -1.786 -16.822 1.00 91.17 385 A 1 ATOM 3139 C CB . VAL A 0 385 . -7.297 -0.646 -14.700 1.00 91.17 385 A 1 ATOM 3140 O O . VAL A 0 385 . -8.646 -2.759 -16.287 1.00 91.17 385 A 1 ATOM 3141 C CG1 . VAL A 0 385 . -5.930 -1.327 -14.840 1.00 91.17 385 A 1 ATOM 3142 C CG2 . VAL A 0 385 . -7.043 0.706 -14.029 1.00 91.17 385 A 1 ATOM 3143 N N . GLY A 0 386 . -7.609 -1.854 -18.055 1.00 87.50 386 A 1 ATOM 3144 C CA . GLY A 0 386 . -7.722 -3.050 -18.904 1.00 87.50 386 A 1 ATOM 3145 C C . GLY A 0 386 . -6.883 -4.257 -18.457 1.00 87.50 386 A 1 ATOM 3146 O O . GLY A 0 386 . -7.037 -5.347 -19.003 1.00 87.50 386 A 1 ATOM 3147 N N . CYS A 0 387 . -5.985 -4.069 -17.488 1.00 88.82 387 A 1 ATOM 3148 C CA . CYS A 0 387 . -5.178 -5.128 -16.890 1.00 88.82 387 A 1 ATOM 3149 C C . CYS A 0 387 . -5.831 -5.640 -15.599 1.00 88.82 387 A 1 ATOM 3150 C CB . CYS A 0 387 . -3.761 -4.579 -16.655 1.00 88.82 387 A 1 ATOM 3151 O O . CYS A 0 387 . -5.932 -4.877 -14.644 1.00 88.82 387 A 1 ATOM 3152 S SG . CYS A 0 387 . -2.730 -5.456 -15.444 1.00 88.82 387 A 1 ATOM 3153 N N . GLU A 0 388 . -6.208 -6.920 -15.529 1.00 90.26 388 A 1 ATOM 3154 C CA . GLU A 0 388 . -6.971 -7.471 -14.393 1.00 90.26 388 A 1 ATOM 3155 C C . GLU A 0 388 . -6.216 -7.373 -13.063 1.00 90.26 388 A 1 ATOM 3156 C CB . GLU A 0 388 . -7.338 -8.936 -14.647 1.00 90.26 388 A 1 ATOM 3157 O O . GLU A 0 388 . -6.752 -6.844 -12.094 1.00 90.26 388 A 1 ATOM 3158 C CG . GLU A 0 388 . -8.296 -9.149 -15.825 1.00 90.26 388 A 1 ATOM 3159 C CD . GLU A 0 388 . -8.442 -10.637 -16.177 1.00 90.26 388 A 1 ATOM 3160 O OE1 . GLU A 0 388 . -8.929 -10.903 -17.296 1.00 90.26 388 A 1 ATOM 3161 O OE2 . GLU A 0 388 . -7.914 -11.484 -15.417 1.00 90.26 388 A 1 ATOM 3162 N N . LYS A 0 389 . -4.942 -7.789 -13.004 1.00 90.37 389 A 1 ATOM 3163 C CA . LYS A 0 389 . -4.134 -7.633 -11.779 1.00 90.37 389 A 1 ATOM 3164 C C . LYS A 0 389 . -3.930 -6.171 -11.398 1.00 90.37 389 A 1 ATOM 3165 C CB . LYS A 0 389 . -2.770 -8.319 -11.916 1.00 90.37 389 A 1 ATOM 3166 O O . LYS A 0 389 . -3.948 -5.833 -10.221 1.00 90.37 389 A 1 ATOM 3167 C CG . LYS A 0 389 . -2.886 -9.838 -11.781 1.00 90.37 389 A 1 ATOM 3168 C CD . LYS A 0 389 . -1.501 -10.467 -11.605 1.00 90.37 389 A 1 ATOM 3169 C CE . LYS A 0 389 . -1.653 -11.990 -11.619 1.00 90.37 389 A 1 ATOM 3170 N NZ . LYS A 0 389 . -1.095 -12.583 -12.850 1.00 90.37 389 A 1 ATOM 3171 N N . CYS A 0 390 . -3.741 -5.301 -12.387 1.00 92.51 390 A 1 ATOM 3172 C CA . CYS A 0 390 . -3.577 -3.870 -12.153 1.00 92.51 390 A 1 ATOM 3173 C C . CYS A 0 390 . -4.872 -3.258 -11.602 1.00 92.51 390 A 1 ATOM 3174 C CB . CYS A 0 390 . -3.171 -3.173 -13.456 1.00 92.51 390 A 1 ATOM 3175 O O . CYS A 0 390 . -4.823 -2.404 -10.727 1.00 92.51 390 A 1 ATOM 3176 S SG . CYS A 0 390 . -1.827 -3.916 -14.428 1.00 92.51 390 A 1 ATOM 3177 N N . ARG A 0 391 . -6.025 -3.724 -12.092 1.00 92.66 391 A 1 ATOM 3178 C CA . ARG A 0 391 . -7.353 -3.345 -11.616 1.00 92.66 391 A 1 ATOM 3179 C C . ARG A 0 391 . -7.593 -3.832 -10.189 1.00 92.66 391 A 1 ATOM 3180 C CB . ARG A 0 391 . -8.388 -3.893 -12.607 1.00 92.66 391 A 1 ATOM 3181 O O . ARG A 0 391 . -7.997 -3.034 -9.353 1.00 92.66 391 A 1 ATOM 3182 C CG . ARG A 0 391 . -9.808 -3.507 -12.204 1.00 92.66 391 A 1 ATOM 3183 C CD . ARG A 0 391 . -10.790 -3.896 -13.305 1.00 92.66 391 A 1 ATOM 3184 N NE . ARG A 0 391 . -12.129 -3.428 -12.951 1.00 92.66 391 A 1 ATOM 3185 N NH1 . ARG A 0 391 . -13.308 -4.190 -14.790 1.00 92.66 391 A 1 ATOM 3186 N NH2 . ARG A 0 391 . -14.264 -2.878 -13.337 1.00 92.66 391 A 1 ATOM 3187 C CZ . ARG A 0 391 . -13.204 -3.504 -13.698 1.00 92.66 391 A 1 ATOM 3188 N N . LEU A 0 392 . -7.286 -5.098 -9.901 1.00 92.76 392 A 1 ATOM 3189 C CA . LEU A 0 392 . -7.366 -5.693 -8.564 1.00 92.76 392 A 1 ATOM 3190 C C . LEU A 0 392 . -6.568 -4.874 -7.539 1.00 92.76 392 A 1 ATOM 3191 C CB . LEU A 0 392 . -6.854 -7.144 -8.647 1.00 92.76 392 A 1 ATOM 3192 O O . LEU A 0 392 . -7.131 -4.387 -6.561 1.00 92.76 392 A 1 ATOM 3193 C CG . LEU A 0 392 . -6.710 -7.863 -7.291 1.00 92.76 392 A 1 ATOM 3194 C CD1 . LEU A 0 392 . -8.064 -8.125 -6.646 1.00 92.76 392 A 1 ATOM 3195 C CD2 . LEU A 0 392 . -6.001 -9.198 -7.512 1.00 92.76 392 A 1 ATOM 3196 N N . TRP A 0 393 . -5.267 -4.688 -7.784 1.00 95.66 393 A 1 ATOM 3197 C CA . TRP A 0 393 . -4.400 -3.944 -6.867 1.00 95.66 393 A 1 ATOM 3198 C C . TRP A 0 393 . -4.736 -2.454 -6.829 1.00 95.66 393 A 1 ATOM 3199 C CB . TRP A 0 393 . -2.925 -4.193 -7.200 1.00 95.66 393 A 1 ATOM 3200 O O . TRP A 0 393 . -4.734 -1.876 -5.749 1.00 95.66 393 A 1 ATOM 3201 C CG . TRP A 0 393 . -2.445 -5.533 -6.738 1.00 95.66 393 A 1 ATOM 3202 C CD1 . TRP A 0 393 . -2.272 -6.626 -7.510 1.00 95.66 393 A 1 ATOM 3203 C CD2 . TRP A 0 393 . -2.148 -5.957 -5.371 1.00 95.66 393 A 1 ATOM 3204 C CE2 . TRP A 0 393 . -1.817 -7.342 -5.393 1.00 95.66 393 A 1 ATOM 3205 C CE3 . TRP A 0 393 . -2.152 -5.321 -4.110 1.00 95.66 393 A 1 ATOM 3206 N NE1 . TRP A 0 393 . -1.915 -7.692 -6.716 1.00 95.66 393 A 1 ATOM 3207 C CH2 . TRP A 0 393 . -1.541 -7.412 -2.993 1.00 95.66 393 A 1 ATOM 3208 C CZ2 . TRP A 0 393 . -1.520 -8.072 -4.233 1.00 95.66 393 A 1 ATOM 3209 C CZ3 . TRP A 0 393 . -1.847 -6.040 -2.936 1.00 95.66 393 A 1 ATOM 3210 N N . GLY A 0 394 . -5.114 -1.852 -7.961 1.00 94.92 394 A 1 ATOM 3211 C CA . GLY A 0 394 . -5.539 -0.454 -8.033 1.00 94.92 394 A 1 ATOM 3212 C C . GLY A 0 394 . -6.776 -0.168 -7.182 1.00 94.92 394 A 1 ATOM 3213 O O . GLY A 0 394 . -6.770 0.781 -6.396 1.00 94.92 394 A 1 ATOM 3214 N N . LYS A 0 395 . -7.805 -1.025 -7.269 1.00 93.88 395 A 1 ATOM 3215 C CA . LYS A 0 395 . -8.990 -0.978 -6.396 1.00 93.88 395 A 1 ATOM 3216 C C . LYS A 0 395 . -8.606 -1.150 -4.932 1.00 93.88 395 A 1 ATOM 3217 C CB . LYS A 0 395 . -9.999 -2.073 -6.782 1.00 93.88 395 A 1 ATOM 3218 O O . LYS A 0 395 . -8.966 -0.319 -4.103 1.00 93.88 395 A 1 ATOM 3219 C CG . LYS A 0 395 . -10.821 -1.721 -8.025 1.00 93.88 395 A 1 ATOM 3220 C CD . LYS A 0 395 . -11.957 -2.739 -8.203 1.00 93.88 395 A 1 ATOM 3221 C CE . LYS A 0 395 . -12.927 -2.208 -9.251 1.00 93.88 395 A 1 ATOM 3222 N NZ . LYS A 0 395 . -14.247 -2.882 -9.224 1.00 93.88 395 A 1 ATOM 3223 N N . LEU A 0 396 . -7.834 -2.192 -4.623 1.00 94.97 396 A 1 ATOM 3224 C CA . LEU A 0 396 . -7.425 -2.502 -3.257 1.00 94.97 396 A 1 ATOM 3225 C C . LEU A 0 396 . -6.622 -1.357 -2.619 1.00 94.97 396 A 1 ATOM 3226 C CB . LEU A 0 396 . -6.674 -3.847 -3.284 1.00 94.97 396 A 1 ATOM 3227 O O . LEU A 0 396 . -6.878 -0.999 -1.472 1.00 94.97 396 A 1 ATOM 3228 C CG . LEU A 0 396 . -6.191 -4.300 -1.897 1.00 94.97 396 A 1 ATOM 3229 C CD1 . LEU A 0 396 . -6.081 -5.820 -1.847 1.00 94.97 396 A 1 ATOM 3230 C CD2 . LEU A 0 396 . -4.823 -3.707 -1.527 1.00 94.97 396 A 1 ATOM 3231 N N . GLN A 0 397 . -5.675 -0.765 -3.348 1.00 97.25 397 A 1 ATOM 3232 C CA . GLN A 0 397 . -4.811 0.301 -2.838 1.00 97.25 397 A 1 ATOM 3233 C C . GLN A 0 397 . -5.557 1.633 -2.729 1.00 97.25 397 A 1 ATOM 3234 C CB . GLN A 0 397 . -3.582 0.452 -3.738 1.00 97.25 397 A 1 ATOM 3235 O O . GLN A 0 397 . -5.394 2.341 -1.739 1.00 97.25 397 A 1 ATOM 3236 C CG . GLN A 0 397 . -2.572 -0.705 -3.606 1.00 97.25 397 A 1 ATOM 3237 C CD . GLN A 0 397 . -1.529 -0.709 -4.725 1.00 97.25 397 A 1 ATOM 3238 N NE2 . GLN A 0 397 . -0.329 -1.183 -4.482 1.00 97.25 397 A 1 ATOM 3239 O OE1 . GLN A 0 397 . -1.780 -0.316 -5.850 1.00 97.25 397 A 1 ATOM 3240 N N . THR A 0 398 . -6.433 1.945 -3.689 1.00 95.03 398 A 1 ATOM 3241 C CA . THR A 0 398 . -7.278 3.148 -3.635 1.00 95.03 398 A 1 ATOM 3242 C C . THR A 0 398 . -8.266 3.056 -2.470 1.00 95.03 398 A 1 ATOM 3243 C CB . THR A 0 398 . -8.018 3.349 -4.968 1.00 95.03 398 A 1 ATOM 3244 O O . THR A 0 398 . -8.420 4.022 -1.723 1.00 95.03 398 A 1 ATOM 3245 C CG2 . THR A 0 398 . -8.953 4.559 -4.962 1.00 95.03 398 A 1 ATOM 3246 O OG1 . THR A 0 398 . -7.093 3.516 -6.021 1.00 95.03 398 A 1 ATOM 3247 N N . GLN A 0 399 . -8.860 1.878 -2.241 1.00 93.61 399 A 1 ATOM 3248 C CA . GLN A 0 399 . -9.688 1.617 -1.063 1.00 93.61 399 A 1 ATOM 3249 C C . GLN A 0 399 . -8.889 1.702 0.238 1.00 93.61 399 A 1 ATOM 3250 C CB . GLN A 0 399 . -10.412 0.273 -1.211 1.00 93.61 399 A 1 ATOM 3251 O O . GLN A 0 399 . -9.393 2.240 1.224 1.00 93.61 399 A 1 ATOM 3252 C CG . GLN A 0 399 . -11.383 0.044 -0.042 1.00 93.61 399 A 1 ATOM 3253 C CD . GLN A 0 399 . -12.330 -1.115 -0.310 1.00 93.61 399 A 1 ATOM 3254 N NE2 . GLN A 0 399 . -12.010 -2.324 0.075 1.00 93.61 399 A 1 ATOM 3255 O OE1 . GLN A 0 399 . -13.386 -0.956 -0.889 1.00 93.61 399 A 1 ATOM 3256 N N . GLY A 0 400 . -7.645 1.221 0.255 1.00 95.73 400 A 1 ATOM 3257 C CA . GLY A 0 400 . -6.755 1.341 1.409 1.00 95.73 400 A 1 ATOM 3258 C C . GLY A 0 400 . -6.479 2.800 1.771 1.00 95.73 400 A 1 ATOM 3259 O O . GLY A 0 400 . -6.686 3.193 2.918 1.00 95.73 400 A 1 ATOM 3260 N N . MET A 0 401 . -6.138 3.629 0.782 1.00 94.54 401 A 1 ATOM 3261 C CA . MET A 0 401 . -5.937 5.069 0.968 1.00 94.54 401 A 1 ATOM 3262 C C . MET A 0 401 . -7.219 5.787 1.405 1.00 94.54 401 A 1 ATOM 3263 C CB . MET A 0 401 . -5.443 5.694 -0.337 1.00 94.54 401 A 1 ATOM 3264 O O . MET A 0 401 . -7.190 6.591 2.337 1.00 94.54 401 A 1 ATOM 3265 C CG . MET A 0 401 . -4.025 5.260 -0.707 1.00 94.54 401 A 1 ATOM 3266 S SD . MET A 0 401 . -3.550 5.790 -2.368 1.00 94.54 401 A 1 ATOM 3267 C CE . MET A 0 401 . -3.323 7.548 -2.098 1.00 94.54 401 A 1 ATOM 3268 N N . GLY A 0 402 . -8.359 5.476 0.781 1.00 91.56 402 A 1 ATOM 3269 C CA . GLY A 0 402 . -9.656 6.028 1.174 1.00 91.56 402 A 1 ATOM 3270 C C . GLY A 0 402 . -10.035 5.647 2.607 1.00 91.56 402 A 1 ATOM 3271 O O . GLY A 0 402 . -10.493 6.487 3.379 1.00 91.56 402 A 1 ATOM 3272 N N . THR A 0 403 . -9.762 4.403 3.006 1.00 91.98 403 A 1 ATOM 3273 C CA . THR A 0 403 . -9.955 3.923 4.383 1.00 91.98 403 A 1 ATOM 3274 C C . THR A 0 403 . -9.012 4.629 5.357 1.00 91.98 403 A 1 ATOM 3275 C CB . THR A 0 403 . -9.749 2.404 4.477 1.00 91.98 403 A 1 ATOM 3276 O O . THR A 0 403 . -9.426 5.002 6.456 1.00 91.98 403 A 1 ATOM 3277 C CG2 . THR A 0 403 . -10.050 1.877 5.879 1.00 91.98 403 A 1 ATOM 3278 O OG1 . THR A 0 403 . -10.625 1.748 3.592 1.00 91.98 403 A 1 ATOM 3279 N N . ALA A 0 404 . -7.759 4.864 4.962 1.00 92.02 404 A 1 ATOM 3280 C CA . ALA A 0 404 . -6.807 5.611 5.773 1.00 92.02 404 A 1 ATOM 3281 C C . ALA A 0 404 . -7.312 7.035 6.045 1.00 92.02 404 A 1 ATOM 3282 C CB . ALA A 0 404 . -5.437 5.602 5.083 1.00 92.02 404 A 1 ATOM 3283 O O . ALA A 0 404 . -7.327 7.479 7.191 1.00 92.02 404 A 1 ATOM 3284 N N . LEU A 0 405 . -7.816 7.720 5.019 1.00 88.16 405 A 1 ATOM 3285 C CA . LEU A 0 405 . -8.410 9.049 5.159 1.00 88.16 405 A 1 ATOM 3286 C C . LEU A 0 405 . -9.687 9.029 6.005 1.00 88.16 405 A 1 ATOM 3287 C CB . LEU A 0 405 . -8.665 9.625 3.764 1.00 88.16 405 A 1 ATOM 3288 O O . LEU A 0 405 . -9.812 9.849 6.912 1.00 88.16 405 A 1 ATOM 3289 C CG . LEU A 0 405 . -7.370 9.966 3.010 1.00 88.16 405 A 1 ATOM 3290 C CD1 . LEU A 0 405 . -7.733 10.297 1.573 1.00 88.16 405 A 1 ATOM 3291 C CD2 . LEU A 0 405 . -6.628 11.161 3.616 1.00 88.16 405 A 1 ATOM 3292 N N . LYS A 0 406 . -10.581 8.053 5.799 1.00 86.00 406 A 1 ATOM 3293 C CA . LYS A 0 406 . -11.769 7.824 6.644 1.00 86.00 406 A 1 ATOM 3294 C C . LYS A 0 406 . -11.404 7.762 8.129 1.00 86.00 406 A 1 ATOM 3295 C CB . LYS A 0 406 . -12.462 6.527 6.186 1.00 86.00 406 A 1 ATOM 3296 O O . LYS A 0 406 . -12.056 8.397 8.954 1.00 86.00 406 A 1 ATOM 3297 C CG . LYS A 0 406 . -13.761 6.190 6.938 1.00 86.00 406 A 1 ATOM 3298 C CD . LYS A 0 406 . -14.291 4.819 6.474 1.00 86.00 406 A 1 ATOM 3299 C CE . LYS A 0 406 . -15.623 4.442 7.136 1.00 86.00 406 A 1 ATOM 3300 N NZ . LYS A 0 406 . -16.096 3.094 6.717 1.00 86.00 406 A 1 ATOM 3301 N N . ILE A 0 407 . -10.338 7.036 8.473 1.00 86.81 407 A 1 ATOM 3302 C CA . ILE A 0 407 . -9.824 6.957 9.847 1.00 86.81 407 A 1 ATOM 3303 C C . ILE A 0 407 . -9.273 8.307 10.310 1.00 86.81 407 A 1 ATOM 3304 C CB . ILE A 0 407 . -8.730 5.875 9.949 1.00 86.81 407 A 1 ATOM 3305 O O . ILE A 0 407 . -9.609 8.771 11.401 1.00 86.81 407 A 1 ATOM 3306 C CG1 . ILE A 0 407 . -9.314 4.460 9.779 1.00 86.81 407 A 1 ATOM 3307 C CG2 . ILE A 0 407 . -8.014 5.970 11.308 1.00 86.81 407 A 1 ATOM 3308 C CD1 . ILE A 0 407 . -8.278 3.427 9.333 1.00 86.81 407 A 1 ATOM 3309 N N . LEU A 0 408 . -8.414 8.940 9.511 1.00 84.34 408 A 1 ATOM 3310 C CA . LEU A 0 408 . -7.758 10.193 9.891 1.00 84.34 408 A 1 ATOM 3311 C C . LEU A 0 408 . -8.767 11.315 10.142 1.00 84.34 408 A 1 ATOM 3312 C CB . LEU A 0 408 . -6.735 10.588 8.818 1.00 84.34 408 A 1 ATOM 3313 O O . LEU A 0 408 . -8.589 12.073 11.095 1.00 84.34 408 A 1 ATOM 3314 C CG . LEU A 0 408 . -5.508 9.662 8.777 1.00 84.34 408 A 1 ATOM 3315 C CD1 . LEU A 0 408 . -4.646 10.009 7.569 1.00 84.34 408 A 1 ATOM 3316 C CD2 . LEU A 0 408 . -4.639 9.764 10.028 1.00 84.34 408 A 1 ATOM 3317 N N . PHE A 0 409 . -9.847 11.358 9.365 1.00 77.92 409 A 1 ATOM 3318 C CA . PHE A 0 409 . -10.909 12.352 9.482 1.00 77.92 409 A 1 ATOM 3319 C C . PHE A 0 409 . -11.982 12.040 10.522 1.00 77.92 409 A 1 ATOM 3320 C CB . PHE A 0 409 . -11.545 12.541 8.106 1.00 77.92 409 A 1 ATOM 3321 O O . PHE A 0 409 . -12.799 12.918 10.806 1.00 77.92 409 A 1 ATOM 3322 C CG . PHE A 0 409 . -10.623 13.165 7.083 1.00 77.92 409 A 1 ATOM 3323 C CD1 . PHE A 0 409 . -9.949 14.363 7.379 1.00 77.92 409 A 1 ATOM 3324 C CD2 . PHE A 0 409 . -10.501 12.599 5.803 1.00 77.92 409 A 1 ATOM 3325 C CE1 . PHE A 0 409 . -9.226 15.020 6.378 1.00 77.92 409 A 1 ATOM 3326 C CE2 . PHE A 0 409 . -9.753 13.246 4.806 1.00 77.92 409 A 1 ATOM 3327 C CZ . PHE A 0 409 . -9.126 14.468 5.091 1.00 77.92 409 A 1 ATOM 3328 N N . SER A 0 410 . -11.987 10.833 11.091 1.00 74.56 410 A 1 ATOM 3329 C CA . SER A 0 410 . -12.901 10.492 12.178 1.00 74.56 410 A 1 ATOM 3330 C C . SER A 0 410 . -12.491 11.206 13.475 1.00 74.56 410 A 1 ATOM 3331 C CB . SER A 0 410 . -13.031 8.972 12.340 1.00 74.56 410 A 1 ATOM 3332 O O . SER A 0 410 . -11.365 11.061 13.969 1.00 74.56 410 A 1 ATOM 3333 O OG . SER A 0 410 . -11.841 8.368 12.805 1.00 74.56 410 A 1 ATOM 3334 N N . ASP A 0 411 . -13.416 11.989 14.034 1.00 63.05 411 A 1 ATOM 3335 C CA . ASP A 0 411 . -13.215 12.712 15.299 1.00 63.05 411 A 1 ATOM 3336 C C . ASP A 0 411 . -13.306 11.763 16.511 1.00 63.05 411 A 1 ATOM 3337 C CB . ASP A 0 411 . -14.256 13.843 15.401 1.00 63.05 411 A 1 ATOM 3338 O O . ASP A 0 411 . -12.719 11.995 17.572 1.00 63.05 411 A 1 ATOM 3339 C CG . ASP A 0 411 . -14.100 14.897 14.293 1.00 63.05 411 A 1 ATOM 3340 O OD1 . ASP A 0 411 . -12.942 15.224 13.943 1.00 63.05 411 A 1 ATOM 3341 O OD2 . ASP A 0 411 . -15.131 15.350 13.763 1.00 63.05 411 A 1 ATOM 3342 N N . THR A 0 412 . -14.024 10.649 16.345 1.00 49.49 412 A 1 ATOM 3343 C CA . THR A 0 412 . -14.478 9.754 17.417 1.00 49.49 412 A 1 ATOM 3344 C C . THR A 0 412 . -13.429 8.780 17.935 1.00 49.49 412 A 1 ATOM 3345 C CB . THR A 0 412 . -15.724 8.975 16.969 1.00 49.49 412 A 1 ATOM 3346 O O . THR A 0 412 . -13.543 8.338 19.077 1.00 49.49 412 A 1 ATOM 3347 C CG2 . THR A 0 412 . -16.964 9.865 16.988 1.00 49.49 412 A 1 ATOM 3348 O OG1 . THR A 0 412 . -15.567 8.508 15.647 1.00 49.49 412 A 1 ATOM 3349 N N . VAL A 0 413 . -12.358 8.488 17.189 1.00 46.85 413 A 1 ATOM 3350 C CA . VAL A 0 413 . -11.346 7.512 17.647 1.00 46.85 413 A 1 ATOM 3351 C C . VAL A 0 413 . -10.563 8.015 18.875 1.00 46.85 413 A 1 ATOM 3352 C CB . VAL A 0 413 . -10.442 7.064 16.479 1.00 46.85 413 A 1 ATOM 3353 O O . VAL A 0 413 . -9.903 7.233 19.553 1.00 46.85 413 A 1 ATOM 3354 C CG1 . VAL A 0 413 . -9.448 5.974 16.884 1.00 46.85 413 A 1 ATOM 3355 C CG2 . VAL A 0 413 . -11.276 6.450 15.346 1.00 46.85 413 A 1 ATOM 3356 N N . ARG A 0 414 . -10.675 9.307 19.224 1.00 41.58 414 A 1 ATOM 3357 C CA . ARG A 0 414 . -9.945 9.930 20.341 1.00 41.58 414 A 1 ATOM 3358 C C . ARG A 0 414 . -10.795 10.275 21.570 1.00 41.58 414 A 1 ATOM 3359 C CB . ARG A 0 414 . -9.177 11.148 19.803 1.00 41.58 414 A 1 ATOM 3360 O O . ARG A 0 414 . -10.242 10.819 22.527 1.00 41.58 414 A 1 ATOM 3361 C CG . ARG A 0 414 . -7.863 11.391 20.564 1.00 41.58 414 A 1 ATOM 3362 C CD . ARG A 0 414 . -7.097 12.586 19.984 1.00 41.58 414 A 1 ATOM 3363 N NE . ARG A 0 414 . -7.741 13.873 20.317 1.00 41.58 414 A 1 ATOM 3364 N NH1 . ARG A 0 414 . -6.485 14.403 22.170 1.00 41.58 414 A 1 ATOM 3365 N NH2 . ARG A 0 414 . -8.067 15.810 21.467 1.00 41.58 414 A 1 ATOM 3366 C CZ . ARG A 0 414 . -7.428 14.685 21.312 1.00 41.58 414 A 1 ATOM 3367 N N . LYS A 0 415 . -12.108 10.008 21.591 1.00 38.13 415 A 1 ATOM 3368 C CA . LYS A 0 415 . -12.945 10.335 22.764 1.00 38.13 415 A 1 ATOM 3369 C C . LYS A 0 415 . -12.728 9.321 23.903 1.00 38.13 415 A 1 ATOM 3370 C CB . LYS A 0 415 . -14.430 10.541 22.385 1.00 38.13 415 A 1 ATOM 3371 O O . LYS A 0 415 . -13.585 8.499 24.190 1.00 38.13 415 A 1 ATOM 3372 C CG . LYS A 0 415 . -14.696 11.860 21.628 1.00 38.13 415 A 1 ATOM 3373 C CD . LYS A 0 415 . -16.204 12.172 21.523 1.00 38.13 415 A 1 ATOM 3374 C CE . LYS A 0 415 . -16.462 13.502 20.790 1.00 38.13 415 A 1 ATOM 3375 N NZ . LYS A 0 415 . -17.909 13.857 20.720 1.00 38.13 415 A 1 ATOM 3376 N N . GLU A 0 416 . -11.577 9.411 24.570 1.00 38.30 416 A 1 ATOM 3377 C CA . GLU A 0 416 . -11.340 8.848 25.912 1.00 38.30 416 A 1 ATOM 3378 C C . GLU A 0 416 . -11.538 9.889 27.024 1.00 38.30 416 A 1 ATOM 3379 C CB . GLU A 0 416 . -9.942 8.210 26.019 1.00 38.30 416 A 1 ATOM 3380 O O . GLU A 0 416 . -11.344 9.575 28.192 1.00 38.30 416 A 1 ATOM 3381 C CG . GLU A 0 416 . -9.879 6.827 25.357 1.00 38.30 416 A 1 ATOM 3382 C CD . GLU A 0 416 . -8.564 6.080 25.641 1.00 38.30 416 A 1 ATOM 3383 O OE1 . GLU A 0 416 . -8.518 4.874 25.304 1.00 38.30 416 A 1 ATOM 3384 O OE2 . GLU A 0 416 . -7.616 6.703 26.170 1.00 38.30 416 A 1 ATOM 3385 N N . ASN A 0 417 . -11.935 11.126 26.700 1.00 35.27 417 A 1 ATOM 3386 C CA . ASN A 0 417 . -12.188 12.142 27.717 1.00 35.27 417 A 1 ATOM 3387 C C . ASN A 0 417 . -13.624 11.980 28.262 1.00 35.27 417 A 1 ATOM 3388 C CB . ASN A 0 417 . -11.883 13.537 27.138 1.00 35.27 417 A 1 ATOM 3389 O O . ASN A 0 417 . -14.568 12.322 27.548 1.00 35.27 417 A 1 ATOM 3390 C CG . ASN A 0 417 . -11.385 14.510 28.194 1.00 35.27 417 A 1 ATOM 3391 N ND2 . ASN A 0 417 . -11.123 15.736 27.813 1.00 35.27 417 A 1 ATOM 3392 O OD1 . ASN A 0 417 . -11.203 14.192 29.357 1.00 35.27 417 A 1 ATOM 3393 N N . PRO A 0 418 . -13.843 11.480 29.496 1.00 38.33 418 A 1 ATOM 3394 C CA . PRO A 0 418 . -15.185 11.141 29.987 1.00 38.33 418 A 1 ATOM 3395 C C . PRO A 0 418 . -16.030 12.367 30.378 1.00 38.33 418 A 1 ATOM 3396 C CB . PRO A 0 418 . -14.969 10.202 31.187 1.00 38.33 418 A 1 ATOM 3397 O O . PRO A 0 418 . -17.151 12.218 30.860 1.00 38.33 418 A 1 ATOM 3398 C CG . PRO A 0 418 . -13.492 9.813 31.118 1.00 38.33 418 A 1 ATOM 3399 C CD . PRO A 0 418 . -12.869 11.048 30.486 1.00 38.33 418 A 1 ATOM 3400 N N . LEU A 0 419 . -15.485 13.578 30.231 1.00 43.18 419 A 1 ATOM 3401 C CA . LEU A 0 419 . -16.121 14.824 30.665 1.00 43.18 419 A 1 ATOM 3402 C C . LEU A 0 419 . -16.985 15.499 29.589 1.00 43.18 419 A 1 ATOM 3403 C CB . LEU A 0 419 . -15.038 15.746 31.255 1.00 43.18 419 A 1 ATOM 3404 O O . LEU A 0 419 . -17.782 16.364 29.941 1.00 43.18 419 A 1 ATOM 3405 C CG . LEU A 0 419 . -14.779 15.418 32.740 1.00 43.18 419 A 1 ATOM 3406 C CD1 . LEU A 0 419 . -13.319 15.658 33.115 1.00 43.18 419 A 1 ATOM 3407 C CD2 . LEU A 0 419 . -15.661 16.279 33.650 1.00 43.18 419 A 1 ATOM 3408 N N . ASP A 0 420 . -16.924 15.067 28.326 1.00 39.77 420 A 1 ATOM 3409 C CA . ASP A 0 420 . -17.869 15.518 27.293 1.00 39.77 420 A 1 ATOM 3410 C C . ASP A 0 420 . -19.130 14.640 27.303 1.00 39.77 420 A 1 ATOM 3411 C CB . ASP A 0 420 . -17.199 15.606 25.906 1.00 39.77 420 A 1 ATOM 3412 O O . ASP A 0 420 . -19.339 13.777 26.454 1.00 39.77 420 A 1 ATOM 3413 C CG . ASP A 0 420 . -16.626 16.987 25.562 1.00 39.77 420 A 1 ATOM 3414 O OD1 . ASP A 0 420 . -17.026 17.987 26.199 1.00 39.77 420 A 1 ATOM 3415 O OD2 . ASP A 0 420 . -15.793 17.019 24.628 1.00 39.77 420 A 1 ATOM 3416 N N . GLN A 0 421 . -19.998 14.863 28.292 1.00 38.52 421 A 1 ATOM 3417 C CA . GLN A 0 421 . -21.331 14.242 28.366 1.00 38.52 421 A 1 ATOM 3418 C C . GLN A 0 421 . -22.359 14.893 27.418 1.00 38.52 421 A 1 ATOM 3419 C CB . GLN A 0 421 . -21.838 14.249 29.820 1.00 38.52 421 A 1 ATOM 3420 O O . GLN A 0 421 . -23.542 14.568 27.471 1.00 38.52 421 A 1 ATOM 3421 C CG . GLN A 0 421 . -21.037 13.298 30.716 1.00 38.52 421 A 1 ATOM 3422 C CD . GLN A 0 421 . -21.533 13.280 32.159 1.00 38.52 421 A 1 ATOM 3423 N NE2 . GLN A 0 421 . -20.680 12.915 33.090 1.00 38.52 421 A 1 ATOM 3424 O OE1 . GLN A 0 421 . -22.669 13.575 32.490 1.00 38.52 421 A 1 ATOM 3425 N N . SER A 0 422 . -21.942 15.826 26.558 1.00 37.80 422 A 1 ATOM 3426 C CA . SER A 0 422 . -22.843 16.665 25.757 1.00 37.80 422 A 1 ATOM 3427 C C . SER A 0 422 . -23.039 16.209 24.310 1.00 37.80 422 A 1 ATOM 3428 C CB . SER A 0 422 . -22.380 18.120 25.816 1.00 37.80 422 A 1 ATOM 3429 O O . SER A 0 422 . -23.736 16.884 23.557 1.00 37.80 422 A 1 ATOM 3430 O OG . SER A 0 422 . -21.054 18.189 25.336 1.00 37.80 422 A 1 ATOM 3431 N N . SER A 0 423 . -22.500 15.061 23.898 1.00 37.69 423 A 1 ATOM 3432 C CA . SER A 0 423 . -22.789 14.517 22.567 1.00 37.69 423 A 1 ATOM 3433 C C . SER A 0 423 . -23.227 13.069 22.686 1.00 37.69 423 A 1 ATOM 3434 C CB . SER A 0 423 . -21.613 14.693 21.606 1.00 37.69 423 A 1 ATOM 3435 O O . SER A 0 423 . -22.410 12.170 22.884 1.00 37.69 423 A 1 ATOM 3436 O OG . SER A 0 423 . -21.106 16.013 21.658 1.00 37.69 423 A 1 ATOM 3437 N N . THR A 0 424 . -24.542 12.877 22.575 1.00 36.76 424 A 1 ATOM 3438 C CA . THR A 0 424 . -25.183 11.673 22.035 1.00 36.76 424 A 1 ATOM 3439 C C . THR A 0 424 . -24.206 10.899 21.160 1.00 36.76 424 A 1 ATOM 3440 C CB . THR A 0 424 . -26.367 12.112 21.151 1.00 36.76 424 A 1 ATOM 3441 O O . THR A 0 424 . -23.687 11.478 20.211 1.00 36.76 424 A 1 ATOM 3442 C CG2 . THR A 0 424 . -27.506 12.684 21.995 1.00 36.76 424 A 1 ATOM 3443 O OG1 . THR A 0 424 . -25.982 13.146 20.271 1.00 36.76 424 A 1 ATOM 3444 N N . ALA A 0 425 . -23.911 9.648 21.523 1.00 40.58 425 A 1 ATOM 3445 C CA . ALA A 0 425 . -22.978 8.772 20.820 1.00 40.58 425 A 1 ATOM 3446 C C . ALA A 0 425 . -23.226 8.810 19.300 1.00 40.58 425 A 1 ATOM 3447 C CB . ALA A 0 425 . -23.134 7.359 21.401 1.00 40.58 425 A 1 ATOM 3448 O O . ALA A 0 425 . -24.119 8.143 18.786 1.00 40.58 425 A 1 ATOM 3449 N N . GLU A 0 426 . -22.476 9.662 18.605 1.00 41.83 426 A 1 ATOM 3450 C CA . GLU A 0 426 . -22.487 9.787 17.151 1.00 41.83 426 A 1 ATOM 3451 C C . GLU A 0 426 . -21.979 8.488 16.511 1.00 41.83 426 A 1 ATOM 3452 C CB . GLU A 0 426 . -21.666 11.020 16.751 1.00 41.83 426 A 1 ATOM 3453 O O . GLU A 0 426 . -21.290 7.710 17.184 1.00 41.83 426 A 1 ATOM 3454 C CG . GLU A 0 426 . -22.570 12.259 16.649 1.00 41.83 426 A 1 ATOM 3455 C CD . GLU A 0 426 . -21.906 13.427 15.913 1.00 41.83 426 A 1 ATOM 3456 O OE1 . GLU A 0 426 . -22.589 14.465 15.783 1.00 41.83 426 A 1 ATOM 3457 O OE2 . GLU A 0 426 . -20.717 13.289 15.545 1.00 41.83 426 A 1 ATOM 3458 N N . PRO A 0 427 . -22.375 8.195 15.256 1.00 46.71 427 A 1 ATOM 3459 C CA . PRO A 0 427 . -22.531 6.831 14.774 1.00 46.71 427 A 1 ATOM 3460 C C . PRO A 0 427 . -21.220 6.064 14.898 1.00 46.71 427 A 1 ATOM 3461 C CB . PRO A 0 427 . -23.037 6.937 13.331 1.00 46.71 427 A 1 ATOM 3462 O O . PRO A 0 427 . -20.164 6.531 14.471 1.00 46.71 427 A 1 ATOM 3463 C CG . PRO A 0 427 . -22.573 8.322 12.889 1.00 46.71 427 A 1 ATOM 3464 C CD . PRO A 0 427 . -22.639 9.136 14.177 1.00 46.71 427 A 1 ATOM 3465 N N . ASN A 0 428 . -21.314 4.892 15.531 1.00 59.52 428 A 1 ATOM 3466 C CA . ASN A 0 428 . -20.222 3.955 15.762 1.00 59.52 428 A 1 ATOM 3467 C C . ASN A 0 428 . -19.287 3.910 14.549 1.00 59.52 428 A 1 ATOM 3468 C CB . ASN A 0 428 . -20.830 2.558 16.007 1.00 59.52 428 A 1 ATOM 3469 O O . ASN A 0 428 . -19.640 3.332 13.521 1.00 59.52 428 A 1 ATOM 3470 C CG . ASN A 0 428 . -21.475 2.384 17.367 1.00 59.52 428 A 1 ATOM 3471 N ND2 . ASN A 0 428 . -22.399 1.461 17.492 1.00 59.52 428 A 1 ATOM 3472 O OD1 . ASN A 0 428 . -21.145 3.035 18.341 1.00 59.52 428 A 1 ATOM 3473 N N . PHE A 0 429 . -18.099 4.512 14.666 1.00 72.91 429 A 1 ATOM 3474 C CA . PHE A 0 429 . -17.057 4.370 13.659 1.00 72.91 429 A 1 ATOM 3475 C C . PHE A 0 429 . -16.840 2.875 13.415 1.00 72.91 429 A 1 ATOM 3476 C CB . PHE A 0 429 . -15.765 5.059 14.124 1.00 72.91 429 A 1 ATOM 3477 O O . PHE A 0 429 . -16.428 2.143 14.317 1.00 72.91 429 A 1 ATOM 3478 C CG . PHE A 0 429 . -14.578 4.753 13.232 1.00 72.91 429 A 1 ATOM 3479 C CD1 . PHE A 0 429 . -13.736 3.664 13.532 1.00 72.91 429 A 1 ATOM 3480 C CD2 . PHE A 0 429 . -14.357 5.510 12.067 1.00 72.91 429 A 1 ATOM 3481 C CE1 . PHE A 0 429 . -12.702 3.309 12.652 1.00 72.91 429 A 1 ATOM 3482 C CE2 . PHE A 0 429 . -13.314 5.164 11.192 1.00 72.91 429 A 1 ATOM 3483 C CZ . PHE A 0 429 . -12.508 4.049 11.475 1.00 72.91 429 A 1 ATOM 3484 N N . GLN A 0 430 . -17.158 2.424 12.206 1.00 80.61 430 A 1 ATOM 3485 C CA . GLN A 0 430 . -17.102 1.022 11.834 1.00 80.61 430 A 1 ATOM 3486 C C . GLN A 0 430 . -16.441 0.891 10.466 1.00 80.61 430 A 1 ATOM 3487 C CB . GLN A 0 430 . -18.514 0.411 11.895 1.00 80.61 430 A 1 ATOM 3488 O O . GLN A 0 430 . -16.759 1.612 9.515 1.00 80.61 430 A 1 ATOM 3489 C CG . GLN A 0 430 . -18.563 -1.103 11.619 1.00 80.61 430 A 1 ATOM 3490 C CD . GLN A 0 430 . -17.815 -1.965 12.636 1.00 80.61 430 A 1 ATOM 3491 N NE2 . GLN A 0 430 . -17.420 -3.161 12.264 1.00 80.61 430 A 1 ATOM 3492 O OE1 . GLN A 0 430 . -17.484 -1.576 13.746 1.00 80.61 430 A 1 ATOM 3493 N N . LEU A 0 431 . -15.506 -0.049 10.383 1.00 87.09 431 A 1 ATOM 3494 C CA . LEU A 0 431 . -14.881 -0.463 9.142 1.00 87.09 431 A 1 ATOM 3495 C C . LEU A 0 431 . -15.487 -1.785 8.680 1.00 87.09 431 A 1 ATOM 3496 C CB . LEU A 0 431 . -13.356 -0.545 9.304 1.00 87.09 431 A 1 ATOM 3497 O O . LEU A 0 431 . -15.748 -2.690 9.478 1.00 87.09 431 A 1 ATOM 3498 C CG . LEU A 0 431 . -12.683 0.793 9.658 1.00 87.09 431 A 1 ATOM 3499 C CD1 . LEU A 0 431 . -11.178 0.580 9.821 1.00 87.09 431 A 1 ATOM 3500 C CD2 . LEU A 0 431 . -12.917 1.852 8.577 1.00 87.09 431 A 1 ATOM 3501 N N . ARG A 0 432 . -15.699 -1.898 7.372 1.00 87.51 432 A 1 ATOM 3502 C CA . ARG A 0 432 . -16.061 -3.161 6.724 1.00 87.51 432 A 1 ATOM 3503 C C . ARG A 0 432 . -14.845 -4.076 6.633 1.00 87.51 432 A 1 ATOM 3504 C CB . ARG A 0 432 . -16.659 -2.884 5.340 1.00 87.51 432 A 1 ATOM 3505 O O . ARG A 0 432 . -13.703 -3.617 6.655 1.00 87.51 432 A 1 ATOM 3506 C CG . ARG A 0 432 . -18.030 -2.205 5.462 1.00 87.51 432 A 1 ATOM 3507 C CD . ARG A 0 432 . -18.571 -1.819 4.089 1.00 87.51 432 A 1 ATOM 3508 N NE . ARG A 0 432 . -17.800 -0.705 3.510 1.00 87.51 432 A 1 ATOM 3509 N NH1 . ARG A 0 432 . -19.143 -0.399 1.699 1.00 87.51 432 A 1 ATOM 3510 N NH2 . ARG A 0 432 . -17.359 0.947 2.038 1.00 87.51 432 A 1 ATOM 3511 C CZ . ARG A 0 432 . -18.103 -0.058 2.407 1.00 87.51 432 A 1 ATOM 3512 N N . ARG A 0 433 . -15.090 -5.378 6.450 1.00 85.52 433 A 1 ATOM 3513 C CA . ARG A 0 433 . -14.030 -6.372 6.222 1.00 85.52 433 A 1 ATOM 3514 C C . ARG A 0 433 . -13.096 -5.936 5.090 1.00 85.52 433 A 1 ATOM 3515 C CB . ARG A 0 433 . -14.669 -7.740 5.922 1.00 85.52 433 A 1 ATOM 3516 O O . ARG A 0 433 . -11.885 -5.897 5.279 1.00 85.52 433 A 1 ATOM 3517 C CG . ARG A 0 433 . -13.593 -8.818 5.753 1.00 85.52 433 A 1 ATOM 3518 C CD . ARG A 0 433 . -14.166 -10.158 5.294 1.00 85.52 433 A 1 ATOM 3519 N NE . ARG A 0 433 . -13.087 -11.159 5.219 1.00 85.52 433 A 1 ATOM 3520 N NH1 . ARG A 0 433 . -13.342 -12.066 7.307 1.00 85.52 433 A 1 ATOM 3521 N NH2 . ARG A 0 433 . -11.707 -12.791 5.978 1.00 85.52 433 A 1 ATOM 3522 C CZ . ARG A 0 433 . -12.710 -11.991 6.170 1.00 85.52 433 A 1 ATOM 3523 N N . THR A 0 434 . -13.665 -5.558 3.949 1.00 89.27 434 A 1 ATOM 3524 C CA . THR A 0 434 . -12.922 -5.120 2.761 1.00 89.27 434 A 1 ATOM 3525 C C . THR A 0 434 . -12.083 -3.869 3.026 1.00 89.27 434 A 1 ATOM 3526 C CB . THR A 0 434 . -13.892 -4.877 1.597 1.00 89.27 434 A 1 ATOM 3527 O O . THR A 0 434 . -10.937 -3.815 2.594 1.00 89.27 434 A 1 ATOM 3528 C CG2 . THR A 0 434 . -14.528 -6.177 1.109 1.00 89.27 434 A 1 ATOM 3529 O OG1 . THR A 0 434 . -14.941 -4.027 2.010 1.00 89.27 434 A 1 ATOM 3530 N N . GLU A 0 435 . -12.585 -2.910 3.810 1.00 91.51 435 A 1 ATOM 3531 C CA . GLU A 0 435 . -11.834 -1.714 4.220 1.00 91.51 435 A 1 ATOM 3532 C C . GLU A 0 435 . -10.611 -2.081 5.076 1.00 91.51 435 A 1 ATOM 3533 C CB . GLU A 0 435 . -12.759 -0.743 4.981 1.00 91.51 435 A 1 ATOM 3534 O O . GLU A 0 435 . -9.510 -1.596 4.818 1.00 91.51 435 A 1 ATOM 3535 C CG . GLU A 0 435 . -13.837 -0.112 4.083 1.00 91.51 435 A 1 ATOM 3536 C CD . GLU A 0 435 . -14.824 0.782 4.853 1.00 91.51 435 A 1 ATOM 3537 O OE1 . GLU A 0 435 . -15.445 1.686 4.248 1.00 91.51 435 A 1 ATOM 3538 O OE2 . GLU A 0 435 . -15.095 0.533 6.048 1.00 91.51 435 A 1 ATOM 3539 N N . ILE A 0 436 . -10.767 -2.991 6.048 1.00 93.52 436 A 1 ATOM 3540 C CA . ILE A 0 436 . -9.652 -3.469 6.884 1.00 93.52 436 A 1 ATOM 3541 C C . ILE A 0 436 . -8.617 -4.210 6.025 1.00 93.52 436 A 1 ATOM 3542 C CB . ILE A 0 436 . -10.162 -4.352 8.051 1.00 93.52 436 A 1 ATOM 3543 O O . ILE A 0 436 . -7.422 -3.932 6.125 1.00 93.52 436 A 1 ATOM 3544 C CG1 . ILE A 0 436 . -11.099 -3.550 8.984 1.00 93.52 436 A 1 ATOM 3545 C CG2 . ILE A 0 436 . -8.981 -4.914 8.868 1.00 93.52 436 A 1 ATOM 3546 C CD1 . ILE A 0 436 . -11.807 -4.399 10.049 1.00 93.52 436 A 1 ATOM 3547 N N . ILE A 0 437 . -9.059 -5.123 5.156 1.00 94.07 437 A 1 ATOM 3548 C CA . ILE A 0 437 . -8.168 -5.878 4.263 1.00 94.07 437 A 1 ATOM 3549 C C . ILE A 0 437 . -7.385 -4.929 3.356 1.00 94.07 437 A 1 ATOM 3550 C CB . ILE A 0 437 . -8.968 -6.906 3.432 1.00 94.07 437 A 1 ATOM 3551 O O . ILE A 0 437 . -6.160 -5.044 3.252 1.00 94.07 437 A 1 ATOM 3552 C CG1 . ILE A 0 437 . -9.527 -7.996 4.368 1.00 94.07 437 A 1 ATOM 3553 C CG2 . ILE A 0 437 . -8.072 -7.546 2.352 1.00 94.07 437 A 1 ATOM 3554 C CD1 . ILE A 0 437 . -10.498 -8.956 3.675 1.00 94.07 437 A 1 ATOM 3555 N N . SER A 0 438 . -8.075 -3.978 2.725 1.00 96.77 438 A 1 ATOM 3556 C CA . SER A 0 438 . -7.464 -2.998 1.834 1.00 96.77 438 A 1 ATOM 3557 C C . SER A 0 438 . -6.472 -2.100 2.556 1.00 96.77 438 A 1 ATOM 3558 C CB . SER A 0 438 . -8.540 -2.140 1.177 1.00 96.77 438 A 1 ATOM 3559 O O . SER A 0 438 . -5.384 -1.889 2.031 1.00 96.77 438 A 1 ATOM 3560 O OG . SER A 0 438 . -9.266 -2.922 0.256 1.00 96.77 438 A 1 ATOM 3561 N N . LEU A 0 439 . -6.788 -1.629 3.765 1.00 97.60 439 A 1 ATOM 3562 C CA . LEU A 0 439 . -5.884 -0.796 4.559 1.00 97.60 439 A 1 ATOM 3563 C C . LEU A 0 439 . -4.560 -1.513 4.862 1.00 97.60 439 A 1 ATOM 3564 C CB . LEU A 0 439 . -6.613 -0.385 5.849 1.00 97.60 439 A 1 ATOM 3565 O O . LEU A 0 439 . -3.488 -0.957 4.633 1.00 97.60 439 A 1 ATOM 3566 C CG . LEU A 0 439 . -5.776 0.497 6.794 1.00 97.60 439 A 1 ATOM 3567 C CD1 . LEU A 0 439 . -5.462 1.863 6.185 1.00 97.60 439 A 1 ATOM 3568 C CD2 . LEU A 0 439 . -6.553 0.700 8.092 1.00 97.60 439 A 1 ATOM 3569 N N . PHE A 0 440 . -4.615 -2.760 5.341 1.00 98.52 440 A 1 ATOM 3570 C CA . PHE A 0 440 . -3.402 -3.519 5.662 1.00 98.52 440 A 1 ATOM 3571 C C . PHE A 0 440 . -2.607 -3.896 4.409 1.00 98.52 440 A 1 ATOM 3572 C CB . PHE A 0 440 . -3.759 -4.766 6.481 1.00 98.52 440 A 1 ATOM 3573 O O . PHE A 0 440 . -1.376 -3.815 4.417 1.00 98.52 440 A 1 ATOM 3574 C CG . PHE A 0 440 . -3.897 -4.506 7.969 1.00 98.52 440 A 1 ATOM 3575 C CD1 . PHE A 0 440 . -2.870 -4.889 8.851 1.00 98.52 440 A 1 ATOM 3576 C CD2 . PHE A 0 440 . -5.051 -3.891 8.485 1.00 98.52 440 A 1 ATOM 3577 C CE1 . PHE A 0 440 . -3.006 -4.679 10.235 1.00 98.52 440 A 1 ATOM 3578 C CE2 . PHE A 0 440 . -5.199 -3.699 9.868 1.00 98.52 440 A 1 ATOM 3579 C CZ . PHE A 0 440 . -4.177 -4.094 10.745 1.00 98.52 440 A 1 ATOM 3580 N N . ASN A 0 441 . -3.279 -4.289 3.323 1.00 98.29 441 A 1 ATOM 3581 C CA . ASN A 0 441 . -2.593 -4.648 2.083 1.00 98.29 441 A 1 ATOM 3582 C C . ASN A 0 441 . -1.960 -3.434 1.398 1.00 98.29 441 A 1 ATOM 3583 C CB . ASN A 0 441 . -3.534 -5.388 1.132 1.00 98.29 441 A 1 ATOM 3584 O O . ASN A 0 441 . -0.804 -3.533 0.986 1.00 98.29 441 A 1 ATOM 3585 C CG . ASN A 0 441 . -3.606 -6.860 1.442 1.00 98.29 441 A 1 ATOM 3586 N ND2 . ASN A 0 441 . -4.590 -7.260 2.202 1.00 98.29 441 A 1 ATOM 3587 O OD1 . ASN A 0 441 . -2.753 -7.625 1.021 1.00 98.29 441 A 1 ATOM 3588 N N . ALA A 0 442 . -2.667 -2.302 1.309 1.00 98.29 442 A 1 ATOM 3589 C CA . ALA A 0 442 . -2.136 -1.056 0.753 1.00 98.29 442 A 1 ATOM 3590 C C . ALA A 0 442 . -0.888 -0.606 1.523 1.00 98.29 442 A 1 ATOM 3591 C CB . ALA A 0 442 . -3.233 0.012 0.782 1.00 98.29 442 A 1 ATOM 3592 O O . ALA A 0 442 . 0.185 -0.449 0.929 1.00 98.29 442 A 1 ATOM 3593 N N . PHE A 0 443 . -0.979 -0.581 2.856 1.00 98.34 443 A 1 ATOM 3594 C CA . PHE A 0 443 . 0.148 -0.226 3.707 1.00 98.34 443 A 1 ATOM 3595 C C . PHE A 0 443 . 1.306 -1.219 3.567 1.00 98.34 443 A 1 ATOM 3596 C CB . PHE A 0 443 . -0.322 -0.137 5.160 1.00 98.34 443 A 1 ATOM 3597 O O . PHE A 0 443 . 2.472 -0.834 3.463 1.00 98.34 443 A 1 ATOM 3598 C CG . PHE A 0 443 . 0.829 0.182 6.082 1.00 98.34 443 A 1 ATOM 3599 C CD1 . PHE A 0 443 . 1.405 -0.829 6.871 1.00 98.34 443 A 1 ATOM 3600 C CD2 . PHE A 0 443 . 1.402 1.463 6.049 1.00 98.34 443 A 1 ATOM 3601 C CE1 . PHE A 0 443 . 2.562 -0.557 7.617 1.00 98.34 443 A 1 ATOM 3602 C CE2 . PHE A 0 443 . 2.557 1.734 6.795 1.00 98.34 443 A 1 ATOM 3603 C CZ . PHE A 0 443 . 3.137 0.723 7.579 1.00 98.34 443 A 1 ATOM 3604 N N . GLY A 0 444 . 1.006 -2.517 3.500 1.00 98.30 444 A 1 ATOM 3605 C CA . GLY A 0 444 . 2.012 -3.550 3.286 1.00 98.30 444 A 1 ATOM 3606 C C . GLY A 0 444 . 2.715 -3.443 1.930 1.00 98.30 444 A 1 ATOM 3607 O O . GLY A 0 444 . 3.908 -3.752 1.849 1.00 98.30 444 A 1 ATOM 3608 N N . ARG A 0 445 . 2.038 -2.954 0.878 1.00 97.93 445 A 1 ATOM 3609 C CA . ARG A 0 445 . 2.695 -2.594 -0.390 1.00 97.93 445 A 1 ATOM 3610 C C . ARG A 0 445 . 3.634 -1.410 -0.177 1.00 97.93 445 A 1 ATOM 3611 C CB . ARG A 0 445 . 1.684 -2.310 -1.520 1.00 97.93 445 A 1 ATOM 3612 O O . ARG A 0 445 . 4.810 -1.528 -0.493 1.00 97.93 445 A 1 ATOM 3613 C CG . ARG A 0 445 . 0.824 -3.497 -1.992 1.00 97.93 445 A 1 ATOM 3614 C CD . ARG A 0 445 . 1.624 -4.722 -2.434 1.00 97.93 445 A 1 ATOM 3615 N NE . ARG A 0 445 . 1.896 -5.624 -1.297 1.00 97.93 445 A 1 ATOM 3616 N NH1 . ARG A 0 445 . 3.728 -6.669 -2.182 1.00 97.93 445 A 1 ATOM 3617 N NH2 . ARG A 0 445 . 2.841 -7.415 -0.269 1.00 97.93 445 A 1 ATOM 3618 C CZ . ARG A 0 445 . 2.818 -6.563 -1.257 1.00 97.93 445 A 1 ATOM 3619 N N . LEU A 0 446 . 3.197 -0.318 0.447 1.00 98.27 446 A 1 ATOM 3620 C CA . LEU A 0 446 . 4.080 0.827 0.734 1.00 98.27 446 A 1 ATOM 3621 C C . LEU A 0 446 . 5.326 0.413 1.541 1.00 98.27 446 A 1 ATOM 3622 C CB . LEU A 0 446 . 3.284 1.913 1.480 1.00 98.27 446 A 1 ATOM 3623 O O . LEU A 0 446 . 6.452 0.760 1.180 1.00 98.27 446 A 1 ATOM 3624 C CG . LEU A 0 446 . 2.130 2.523 0.667 1.00 98.27 446 A 1 ATOM 3625 C CD1 . LEU A 0 446 . 1.236 3.354 1.570 1.00 98.27 446 A 1 ATOM 3626 C CD2 . LEU A 0 446 . 2.645 3.448 -0.434 1.00 98.27 446 A 1 ATOM 3627 N N . SER A 0 447 . 5.134 -0.403 2.579 1.00 97.64 447 A 1 ATOM 3628 C CA . SER A 0 447 . 6.206 -0.970 3.405 1.00 97.64 447 A 1 ATOM 3629 C C . SER A 0 447 . 7.176 -1.836 2.590 1.00 97.64 447 A 1 ATOM 3630 C CB . SER A 0 447 . 5.567 -1.792 4.530 1.00 97.64 447 A 1 ATOM 3631 O O . SER A 0 447 . 8.396 -1.714 2.733 1.00 97.64 447 A 1 ATOM 3632 O OG . SER A 0 447 . 6.546 -2.353 5.376 1.00 97.64 447 A 1 ATOM 3633 N N . THR A 0 448 . 6.652 -2.673 1.688 1.00 97.41 448 A 1 ATOM 3634 C CA . THR A 0 448 . 7.464 -3.510 0.790 1.00 97.41 448 A 1 ATOM 3635 C C . THR A 0 448 . 8.258 -2.662 -0.201 1.00 97.41 448 A 1 ATOM 3636 C CB . THR A 0 448 . 6.594 -4.533 0.041 1.00 97.41 448 A 1 ATOM 3637 O O . THR A 0 448 . 9.434 -2.944 -0.421 1.00 97.41 448 A 1 ATOM 3638 C CG2 . THR A 0 448 . 7.408 -5.448 -0.875 1.00 97.41 448 A 1 ATOM 3639 O OG1 . THR A 0 448 . 5.938 -5.378 0.963 1.00 97.41 448 A 1 ATOM 3640 N N . SER A 0 449 . 7.665 -1.596 -0.748 1.00 97.48 449 A 1 ATOM 3641 C CA . SER A 0 449 . 8.353 -0.656 -1.640 1.00 97.48 449 A 1 ATOM 3642 C C . SER A 0 449 . 9.534 0.015 -0.947 1.00 97.48 449 A 1 ATOM 3643 C CB . SER A 0 449 . 7.397 0.432 -2.136 1.00 97.48 449 A 1 ATOM 3644 O O . SER A 0 449 . 10.617 0.065 -1.518 1.00 97.48 449 A 1 ATOM 3645 O OG . SER A 0 449 . 6.431 -0.125 -2.990 1.00 97.48 449 A 1 ATOM 3646 N N . ILE A 0 450 . 9.364 0.483 0.296 1.00 94.97 450 A 1 ATOM 3647 C CA . ILE A 0 450 . 10.466 1.069 1.078 1.00 94.97 450 A 1 ATOM 3648 C C . ILE A 0 450 . 11.578 0.040 1.325 1.00 94.97 450 A 1 ATOM 3649 C CB . ILE A 0 450 . 9.936 1.678 2.397 1.00 94.97 450 A 1 ATOM 3650 O O . ILE A 0 450 . 12.752 0.382 1.205 1.00 94.97 450 A 1 ATOM 3651 C CG1 . ILE A 0 450 . 9.085 2.926 2.074 1.00 94.97 450 A 1 ATOM 3652 C CG2 . ILE A 0 450 . 11.085 2.048 3.360 1.00 94.97 450 A 1 ATOM 3653 C CD1 . ILE A 0 450 . 8.409 3.545 3.301 1.00 94.97 450 A 1 ATOM 3654 N N . GLY A 0 451 . 11.227 -1.218 1.613 1.00 94.00 451 A 1 ATOM 3655 C CA . GLY A 0 451 . 12.207 -2.302 1.727 1.00 94.00 451 A 1 ATOM 3656 C C . GLY A 0 451 . 12.990 -2.520 0.429 1.00 94.00 451 A 1 ATOM 3657 O O . GLY A 0 451 . 14.216 -2.539 0.445 1.00 94.00 451 A 1 ATOM 3658 N N . ALA A 0 452 . 12.287 -2.582 -0.703 1.00 93.69 452 A 1 ATOM 3659 C CA . ALA A 0 452 . 12.884 -2.744 -2.028 1.00 93.69 452 A 1 ATOM 3660 C C . ALA A 0 452 . 13.813 -1.581 -2.429 1.00 93.69 452 A 1 ATOM 3661 C CB . ALA A 0 452 . 11.741 -2.904 -3.036 1.00 93.69 452 A 1 ATOM 3662 O O . ALA A 0 452 . 14.741 -1.783 -3.213 1.00 93.69 452 A 1 ATOM 3663 N N . LEU A 0 453 . 13.594 -0.368 -1.904 1.00 92.75 453 A 1 ATOM 3664 C CA . LEU A 0 453 . 14.513 0.749 -2.132 1.00 92.75 453 A 1 ATOM 3665 C C . LEU A 0 453 . 15.901 0.496 -1.530 1.00 92.75 453 A 1 ATOM 3666 C CB . LEU A 0 453 . 13.944 2.073 -1.587 1.00 92.75 453 A 1 ATOM 3667 O O . LEU A 0 453 . 16.879 0.893 -2.158 1.00 92.75 453 A 1 ATOM 3668 C CG . LEU A 0 453 . 12.720 2.643 -2.319 1.00 92.75 453 A 1 ATOM 3669 C CD1 . LEU A 0 453 . 12.338 3.978 -1.675 1.00 92.75 453 A 1 ATOM 3670 C CD2 . LEU A 0 453 . 12.972 2.879 -3.808 1.00 92.75 453 A 1 ATOM 3671 N N . ASP A 0 454 . 16.006 -0.166 -0.369 1.00 87.74 454 A 1 ATOM 3672 C CA . ASP A 0 454 . 17.312 -0.499 0.232 1.00 87.74 454 A 1 ATOM 3673 C C . ASP A 0 454 . 18.096 -1.443 -0.695 1.00 87.74 454 A 1 ATOM 3674 C CB . ASP A 0 454 . 17.131 -1.085 1.653 1.00 87.74 454 A 1 ATOM 3675 O O . ASP A 0 454 . 19.252 -1.178 -1.025 1.00 87.74 454 A 1 ATOM 3676 C CG . ASP A 0 454 . 18.406 -1.033 2.527 1.00 87.74 454 A 1 ATOM 3677 O OD1 . ASP A 0 454 . 19.146 -0.028 2.442 1.00 87.74 454 A 1 ATOM 3678 O OD2 . ASP A 0 454 . 18.605 -1.910 3.405 1.00 87.74 454 A 1 ATOM 3679 N N . ASP A 0 455 . 17.425 -2.460 -1.241 1.00 89.07 455 A 1 ATOM 3680 C CA . ASP A 0 455 . 18.024 -3.405 -2.188 1.00 89.07 455 A 1 ATOM 3681 C C . ASP A 0 455 . 18.473 -2.724 -3.490 1.00 89.07 455 A 1 ATOM 3682 C CB . ASP A 0 455 . 17.010 -4.498 -2.536 1.00 89.07 455 A 1 ATOM 3683 O O . ASP A 0 455 . 19.593 -2.938 -3.960 1.00 89.07 455 A 1 ATOM 3684 C CG . ASP A 0 455 . 16.645 -5.439 -1.390 1.00 89.07 455 A 1 ATOM 3685 O OD1 . ASP A 0 455 . 17.316 -5.442 -0.341 1.00 89.07 455 A 1 ATOM 3686 O OD2 . ASP A 0 455 . 15.682 -6.202 -1.612 1.00 89.07 455 A 1 ATOM 3687 N N . PHE A 0 456 . 17.633 -1.867 -4.085 1.00 91.31 456 A 1 ATOM 3688 C CA . PHE A 0 456 . 18.028 -1.113 -5.279 1.00 91.31 456 A 1 ATOM 3689 C C . PHE A 0 456 . 19.195 -0.169 -4.997 1.00 91.31 456 A 1 ATOM 3690 C CB . PHE A 0 456 . 16.846 -0.316 -5.848 1.00 91.31 456 A 1 ATOM 3691 O O . PHE A 0 456 . 20.082 -0.019 -5.841 1.00 91.31 456 A 1 ATOM 3692 C CG . PHE A 0 456 . 15.890 -1.131 -6.689 1.00 91.31 456 A 1 ATOM 3693 C CD1 . PHE A 0 456 . 16.375 -1.855 -7.796 1.00 91.31 456 A 1 ATOM 3694 C CD2 . PHE A 0 456 . 14.515 -1.140 -6.394 1.00 91.31 456 A 1 ATOM 3695 C CE1 . PHE A 0 456 . 15.493 -2.602 -8.590 1.00 91.31 456 A 1 ATOM 3696 C CE2 . PHE A 0 456 . 13.627 -1.868 -7.204 1.00 91.31 456 A 1 ATOM 3697 C CZ . PHE A 0 456 . 14.122 -2.605 -8.293 1.00 91.31 456 A 1 ATOM 3698 N N . CYS A 0 457 . 19.225 0.448 -3.817 1.00 85.67 457 A 1 ATOM 3699 C CA . CYS A 0 457 . 20.337 1.283 -3.393 1.00 85.67 457 A 1 ATOM 3700 C C . CYS A 0 457 . 21.650 0.494 -3.298 1.00 85.67 457 A 1 ATOM 3701 C CB . CYS A 0 457 . 19.982 1.944 -2.056 1.00 85.67 457 A 1 ATOM 3702 O O . CYS A 0 457 . 22.685 0.981 -3.764 1.00 85.67 457 A 1 ATOM 3703 S SG . CYS A 0 457 . 18.874 3.381 -2.143 1.00 85.67 457 A 1 ATOM 3704 N N . GLU A 0 458 . 21.616 -0.726 -2.759 1.00 85.89 458 A 1 ATOM 3705 C CA . GLU A 0 458 . 22.776 -1.621 -2.732 1.00 85.89 458 A 1 ATOM 3706 C C . GLU A 0 458 . 23.231 -2.000 -4.148 1.00 85.89 458 A 1 ATOM 3707 C CB . GLU A 0 458 . 22.483 -2.863 -1.873 1.00 85.89 458 A 1 ATOM 3708 O O . GLU A 0 458 . 24.410 -1.848 -4.474 1.00 85.89 458 A 1 ATOM 3709 C CG . GLU A 0 458 . 22.415 -2.483 -0.386 1.00 85.89 458 A 1 ATOM 3710 C CD . GLU A 0 458 . 22.284 -3.670 0.580 1.00 85.89 458 A 1 ATOM 3711 O OE1 . GLU A 0 458 . 22.383 -3.380 1.800 1.00 85.89 458 A 1 ATOM 3712 O OE2 . GLU A 0 458 . 22.216 -4.839 0.142 1.00 85.89 458 A 1 ATOM 3713 N N . MET A 0 459 . 22.303 -2.366 -5.038 1.00 87.63 459 A 1 ATOM 3714 C CA . MET A 0 459 . 22.621 -2.698 -6.435 1.00 87.63 459 A 1 ATOM 3715 C C . MET A 0 459 . 23.224 -1.515 -7.209 1.00 87.63 459 A 1 ATOM 3716 C CB . MET A 0 459 . 21.357 -3.163 -7.166 1.00 87.63 459 A 1 ATOM 3717 O O . MET A 0 459 . 24.135 -1.695 -8.023 1.00 87.63 459 A 1 ATOM 3718 C CG . MET A 0 459 . 20.800 -4.480 -6.639 1.00 87.63 459 A 1 ATOM 3719 S SD . MET A 0 459 . 19.184 -4.866 -7.357 1.00 87.63 459 A 1 ATOM 3720 C CE . MET A 0 459 . 18.584 -5.949 -6.038 1.00 87.63 459 A 1 ATOM 3721 N N . ILE A 0 460 . 22.744 -0.287 -6.971 1.00 85.72 460 A 1 ATOM 3722 C CA . ILE A 0 460 . 23.330 0.929 -7.558 1.00 85.72 460 A 1 ATOM 3723 C C . ILE A 0 460 . 24.777 1.078 -7.101 1.00 85.72 460 A 1 ATOM 3724 C CB . ILE A 0 460 . 22.505 2.190 -7.199 1.00 85.72 460 A 1 ATOM 3725 O O . ILE A 0 460 . 25.657 1.326 -7.930 1.00 85.72 460 A 1 ATOM 3726 C CG1 . ILE A 0 460 . 21.180 2.176 -7.981 1.00 85.72 460 A 1 ATOM 3727 C CG2 . ILE A 0 460 . 23.270 3.492 -7.522 1.00 85.72 460 A 1 ATOM 3728 C CD1 . ILE A 0 460 . 20.126 3.169 -7.484 1.00 85.72 460 A 1 ATOM 3729 N N . HIS A 0 461 . 25.023 0.901 -5.804 1.00 82.40 461 A 1 ATOM 3730 C CA . HIS A 0 461 . 26.348 1.048 -5.228 1.00 82.40 461 A 1 ATOM 3731 C C . HIS A 0 461 . 27.335 -0.001 -5.770 1.00 82.40 461 A 1 ATOM 3732 C CB . HIS A 0 461 . 26.219 1.006 -3.702 1.00 82.40 461 A 1 ATOM 3733 O O . HIS A 0 461 . 28.443 0.345 -6.189 1.00 82.40 461 A 1 ATOM 3734 C CG . HIS A 0 461 . 27.550 1.181 -3.037 1.00 82.40 461 A 1 ATOM 3735 C CD2 . HIS A 0 461 . 28.483 2.127 -3.360 1.00 82.40 461 A 1 ATOM 3736 N ND1 . HIS A 0 461 . 28.128 0.316 -2.141 1.00 82.40 461 A 1 ATOM 3737 C CE1 . HIS A 0 461 . 29.395 0.716 -1.952 1.00 82.40 461 A 1 ATOM 3738 N NE2 . HIS A 0 461 . 29.658 1.815 -2.684 1.00 82.40 461 A 1 ATOM 3739 N N . GLU A 0 462 . 26.921 -1.265 -5.860 1.00 83.81 462 A 1 ATOM 3740 C CA . GLU A 0 462 . 27.725 -2.333 -6.463 1.00 83.81 462 A 1 ATOM 3741 C C . GLU A 0 462 . 28.024 -2.066 -7.946 1.00 83.81 462 A 1 ATOM 3742 C CB . GLU A 0 462 . 27.001 -3.674 -6.313 1.00 83.81 462 A 1 ATOM 3743 O O . GLU A 0 462 . 29.167 -2.210 -8.389 1.00 83.81 462 A 1 ATOM 3744 C CG . GLU A 0 462 . 26.976 -4.154 -4.855 1.00 83.81 462 A 1 ATOM 3745 C CD . GLU A 0 462 . 26.303 -5.525 -4.695 1.00 83.81 462 A 1 ATOM 3746 O OE1 . GLU A 0 462 . 26.437 -6.081 -3.583 1.00 83.81 462 A 1 ATOM 3747 O OE2 . GLU A 0 462 . 25.748 -6.038 -5.695 1.00 83.81 462 A 1 ATOM 3748 N N . SER A 0 463 . 27.027 -1.596 -8.702 1.00 82.35 463 A 1 ATOM 3749 C CA . SER A 0 463 . 27.181 -1.215 -10.111 1.00 82.35 463 A 1 ATOM 3750 C C . SER A 0 463 . 28.181 -0.064 -10.294 1.00 82.35 463 A 1 ATOM 3751 C CB . SER A 0 463 . 25.802 -0.842 -10.675 1.00 82.35 463 A 1 ATOM 3752 O O . SER A 0 463 . 29.006 -0.099 -11.211 1.00 82.35 463 A 1 ATOM 3753 O OG . SER A 0 463 . 25.866 -0.468 -12.046 1.00 82.35 463 A 1 ATOM 3754 N N . GLU A 0 464 . 28.159 0.951 -9.423 1.00 81.30 464 A 1 ATOM 3755 C CA . GLU A 0 464 . 29.137 2.049 -9.442 1.00 81.30 464 A 1 ATOM 3756 C C . GLU A 0 464 . 30.551 1.568 -9.107 1.00 81.30 464 A 1 ATOM 3757 C CB . GLU A 0 464 . 28.748 3.155 -8.448 1.00 81.30 464 A 1 ATOM 3758 O O . GLU A 0 464 . 31.519 1.983 -9.753 1.00 81.30 464 A 1 ATOM 3759 C CG . GLU A 0 464 . 27.602 4.034 -8.958 1.00 81.30 464 A 1 ATOM 3760 C CD . GLU A 0 464 . 27.296 5.232 -8.037 1.00 81.30 464 A 1 ATOM 3761 O OE1 . GLU A 0 464 . 26.224 5.831 -8.250 1.00 81.30 464 A 1 ATOM 3762 O OE2 . GLU A 0 464 . 28.156 5.642 -7.206 1.00 81.30 464 A 1 ATOM 3763 N N . LYS A 0 465 . 30.680 0.671 -8.126 1.00 79.43 465 A 1 ATOM 3764 C CA . LYS A 0 465 . 31.963 0.083 -7.736 1.00 79.43 465 A 1 ATOM 3765 C C . LYS A 0 465 . 32.583 -0.710 -8.887 1.00 79.43 465 A 1 ATOM 3766 C CB . LYS A 0 465 . 31.740 -0.755 -6.471 1.00 79.43 465 A 1 ATOM 3767 O O . LYS A 0 465 . 33.761 -0.523 -9.188 1.00 79.43 465 A 1 ATOM 3768 C CG . LYS A 0 465 . 33.055 -1.289 -5.899 1.00 79.43 465 A 1 ATOM 3769 C CD . LYS A 0 465 . 32.809 -1.974 -4.554 1.00 79.43 465 A 1 ATOM 3770 C CE . LYS A 0 465 . 34.131 -2.499 -3.992 1.00 79.43 465 A 1 ATOM 3771 N NZ . LYS A 0 465 . 33.926 -3.067 -2.639 1.00 79.43 465 A 1 ATOM 3772 N N . GLN A 0 466 . 31.791 -1.522 -9.587 1.00 79.36 466 A 1 ATOM 3773 C CA . GLN A 0 466 . 32.244 -2.272 -10.764 1.00 79.36 466 A 1 ATOM 3774 C C . GLN A 0 466 . 32.706 -1.351 -11.901 1.00 79.36 466 A 1 ATOM 3775 C CB . GLN A 0 466 . 31.116 -3.184 -11.255 1.00 79.36 466 A 1 ATOM 3776 O O . GLN A 0 466 . 33.774 -1.575 -12.467 1.00 79.36 466 A 1 ATOM 3777 C CG . GLN A 0 466 . 30.867 -4.375 -10.317 1.00 79.36 466 A 1 ATOM 3778 C CD . GLN A 0 466 . 29.647 -5.191 -10.736 1.00 79.36 466 A 1 ATOM 3779 N NE2 . GLN A 0 466 . 29.297 -6.220 -9.997 1.00 79.36 466 A 1 ATOM 3780 O OE1 . GLN A 0 466 . 28.985 -4.921 -11.725 1.00 79.36 466 A 1 ATOM 3781 N N . LYS A 0 467 . 31.963 -0.272 -12.191 1.00 78.46 467 A 1 ATOM 3782 C CA . LYS A 0 467 . 32.357 0.720 -13.208 1.00 78.46 467 A 1 ATOM 3783 C C . LYS A 0 467 . 33.682 1.404 -12.875 1.00 78.46 467 A 1 ATOM 3784 C CB . LYS A 0 467 . 31.262 1.781 -13.375 1.00 78.46 467 A 1 ATOM 3785 O O . LYS A 0 467 . 34.491 1.624 -13.769 1.00 78.46 467 A 1 ATOM 3786 C CG . LYS A 0 467 . 30.039 1.248 -14.131 1.00 78.46 467 A 1 ATOM 3787 C CD . LYS A 0 467 . 28.970 2.342 -14.216 1.00 78.46 467 A 1 ATOM 3788 C CE . LYS A 0 467 . 27.721 1.814 -14.925 1.00 78.46 467 A 1 ATOM 3789 N NZ . LYS A 0 467 . 26.712 2.887 -15.112 1.00 78.46 467 A 1 ATOM 3790 N N . ARG A 0 468 . 33.922 1.726 -11.600 1.00 75.54 468 A 1 ATOM 3791 C CA . ARG A 0 468 . 35.197 2.311 -11.153 1.00 75.54 468 A 1 ATOM 3792 C C . ARG A 0 468 . 36.352 1.337 -11.308 1.00 75.54 468 A 1 ATOM 3793 C CB . ARG A 0 468 . 35.101 2.760 -9.699 1.00 75.54 468 A 1 ATOM 3794 O O . ARG A 0 468 . 37.385 1.737 -11.827 1.00 75.54 468 A 1 ATOM 3795 C CG . ARG A 0 468 . 34.244 4.015 -9.565 1.00 75.54 468 A 1 ATOM 3796 C CD . ARG A 0 468 . 34.074 4.291 -8.078 1.00 75.54 468 A 1 ATOM 3797 N NE . ARG A 0 468 . 33.270 5.493 -7.862 1.00 75.54 468 A 1 ATOM 3798 N NH1 . ARG A 0 468 . 33.502 5.558 -5.574 1.00 75.54 468 A 1 ATOM 3799 N NH2 . ARG A 0 468 . 32.328 7.119 -6.636 1.00 75.54 468 A 1 ATOM 3800 C CZ . ARG A 0 468 . 33.042 6.045 -6.692 1.00 75.54 468 A 1 ATOM 3801 N N . HIS A 0 469 . 36.161 0.078 -10.912 1.00 74.15 469 A 1 ATOM 3802 C CA . HIS A 0 469 . 37.181 -0.955 -11.086 1.00 74.15 469 A 1 ATOM 3803 C C . HIS A 0 469 . 37.529 -1.175 -12.562 1.00 74.15 469 A 1 ATOM 3804 C CB . HIS A 0 469 . 36.739 -2.257 -10.408 1.00 74.15 469 A 1 ATOM 3805 O O . HIS A 0 469 . 38.709 -1.253 -12.886 1.00 74.15 469 A 1 ATOM 3806 C CG . HIS A 0 469 . 36.884 -2.208 -8.908 1.00 74.15 469 A 1 ATOM 3807 C CD2 . HIS A 0 469 . 35.898 -2.374 -7.977 1.00 74.15 469 A 1 ATOM 3808 N ND1 . HIS A 0 469 . 38.058 -2.017 -8.219 1.00 74.15 469 A 1 ATOM 3809 C CE1 . HIS A 0 469 . 37.782 -2.056 -6.905 1.00 74.15 469 A 1 ATOM 3810 N NE2 . HIS A 0 469 . 36.469 -2.267 -6.700 1.00 74.15 469 A 1 ATOM 3811 N N . ALA A 0 470 . 36.529 -1.189 -13.447 1.00 75.52 470 A 1 ATOM 3812 C CA . ALA A 0 470 . 36.723 -1.324 -14.892 1.00 75.52 470 A 1 ATOM 3813 C C . ALA A 0 470 . 37.317 -0.076 -15.572 1.00 75.52 470 A 1 ATOM 3814 C CB . ALA A 0 470 . 35.366 -1.680 -15.511 1.00 75.52 470 A 1 ATOM 3815 O O . ALA A 0 470 . 37.815 -0.180 -16.682 1.00 75.52 470 A 1 ATOM 3816 N N . ALA A 0 471 . 37.231 1.102 -14.947 1.00 72.41 471 A 1 ATOM 3817 C CA . ALA A 0 471 . 37.881 2.319 -15.439 1.00 72.41 471 A 1 ATOM 3818 C C . ALA A 0 471 . 39.319 2.476 -14.914 1.00 72.41 471 A 1 ATOM 3819 C CB . ALA A 0 471 . 37.008 3.518 -15.048 1.00 72.41 471 A 1 ATOM 3820 O O . ALA A 0 471 . 40.105 3.218 -15.497 1.00 72.41 471 A 1 ATOM 3821 N N . SER A 0 472 . 39.642 1.837 -13.784 1.00 70.01 472 A 1 ATOM 3822 C CA . SER A 0 472 . 40.974 1.871 -13.168 1.00 70.01 472 A 1 ATOM 3823 C C . SER A 0 472 . 41.906 0.743 -13.612 1.00 70.01 472 A 1 ATOM 3824 C CB . SER A 0 472 . 40.847 1.832 -11.642 1.00 70.01 472 A 1 ATOM 3825 O O . SER A 0 472 . 43.118 0.891 -13.470 1.00 70.01 472 A 1 ATOM 3826 O OG . SER A 0 472 . 40.184 0.662 -11.186 1.00 70.01 472 A 1 ATOM 3827 N N . GLY A 0 473 . 41.345 -0.387 -14.051 1.00 57.85 473 A 1 ATOM 3828 C CA . GLY A 0 473 . 42.082 -1.507 -14.641 1.00 57.85 473 A 1 ATOM 3829 C C . GLY A 0 473 . 42.038 -1.418 -16.151 1.00 57.85 473 A 1 ATOM 3830 O O . GLY A 0 473 . 43.063 -1.776 -16.767 1.00 57.85 473 A 1 ATOM 3831 O OXT . GLY A 0 473 . 40.953 -1.020 -16.628 1.00 57.85 473 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 74.99 # loop_ _atom_type.symbol C N O S #