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 SER 0 3 TYR 0 4 ASN 0 5 TYR 0 6 ILE 0 7 VAL 0 8 SER 0 9 TRP 0 10 MET 0 11 LEU 0 12 ILE 0 13 THR 0 14 PHE 0 15 THR 0 16 ALA 0 17 ALA 0 18 VAL 0 19 SER 0 20 CYS 0 21 VAL 0 22 LEU 0 23 THR 0 24 TYR 0 25 VAL 0 26 PHE 0 27 SER 0 28 ARG 0 29 TYR 0 30 GLN 0 31 HIS 0 32 GLU 0 33 PRO 0 34 TYR 0 35 MET 0 36 ASP 0 37 GLU 0 38 VAL 0 39 PHE 0 40 HIS 0 41 VAL 0 42 ARG 0 43 GLN 0 44 THR 0 45 LEU 0 46 LYS 0 47 TYR 0 48 ILE 0 49 GLN 0 50 GLY 0 51 ASN 0 52 TRP 0 53 THR 0 54 SER 0 55 TRP 0 56 ASP 0 57 ASN 0 58 LYS 0 59 ILE 0 60 THR 0 61 THR 0 62 PRO 0 63 PRO 0 64 GLY 0 65 LEU 0 66 TYR 0 67 VAL 0 68 ALA 0 69 TYR 0 70 VAL 0 71 SER 0 72 ALA 0 73 HIS 0 74 LYS 0 75 VAL 0 76 LEU 0 77 SER 0 78 SER 0 79 LEU 0 80 GLY 0 81 VAL 0 82 LEU 0 83 PRO 0 84 PRO 0 85 GLU 0 86 PRO 0 87 THR 0 88 VAL 0 89 MET 0 90 HIS 0 91 LEU 0 92 ARG 0 93 PHE 0 94 SER 0 95 SER 0 96 VAL 0 97 LEU 0 98 PHE 0 99 SER 0 100 ILE 0 101 PHE 0 102 ASN 0 103 HIS 0 104 ALA 0 105 ILE 0 106 ILE 0 107 LEU 0 108 ARG 0 109 LEU 0 110 VAL 0 111 LYS 0 112 ILE 0 113 MET 0 114 LYS 0 115 CYS 0 116 ASN 0 117 SER 0 118 PRO 0 119 ASN 0 120 ILE 0 121 LEU 0 122 ALA 0 123 ILE 0 124 ALA 0 125 ILE 0 126 ALA 0 127 SER 0 128 GLU 0 129 PRO 0 130 LEU 0 131 PHE 0 132 ILE 0 133 PHE 0 134 PHE 0 135 SER 0 136 ALA 0 137 LEU 0 138 TYR 0 139 TYR 0 140 THR 0 141 ASP 0 142 HIS 0 143 CYS 0 144 SER 0 145 ILE 0 146 LEU 0 147 PHE 0 148 VAL 0 149 MET 0 150 ALA 0 151 SER 0 152 VAL 0 153 TYR 0 154 PHE 0 155 SER 0 156 LEU 0 157 LEU 0 158 HIS 0 159 HIS 0 160 GLY 0 161 TRP 0 162 LEU 0 163 SER 0 164 ALA 0 165 MET 0 166 PHE 0 167 VAL 0 168 SER 0 169 TYR 0 170 ALA 0 171 VAL 0 172 PHE 0 173 THR 0 174 ARG 0 175 GLN 0 176 SER 0 177 ASN 0 178 ILE 0 179 ILE 0 180 TRP 0 181 VAL 0 182 PRO 0 183 LEU 0 184 LEU 0 185 MET 0 186 CYS 0 187 ILE 0 188 HIS 0 189 THR 0 190 SER 0 191 GLY 0 192 SER 0 193 LEU 0 194 SER 0 195 GLN 0 196 ASN 0 197 MET 0 198 PHE 0 199 GLY 0 200 HIS 0 201 ASP 0 202 ARG 0 203 CYS 0 204 SER 0 205 SER 0 206 THR 0 207 LEU 0 208 TRP 0 209 ILE 0 210 LYS 0 211 ARG 0 212 LEU 0 213 LEU 0 214 TYR 0 215 MET 0 216 PHE 0 217 THR 0 218 THR 0 219 HIS 0 220 PRO 0 221 ILE 0 222 SER 0 223 VAL 0 224 MET 0 225 LEU 0 226 VAL 0 227 ILE 0 228 LEU 0 229 LYS 0 230 SER 0 231 VAL 0 232 PHE 0 233 GLY 0 234 PRO 0 235 CYS 0 236 LEU 0 237 PRO 0 238 PHE 0 239 VAL 0 240 LEU 0 241 VAL 0 242 SER 0 243 PHE 0 244 SER 0 245 PHE 0 246 ILE 0 247 SER 0 248 PHE 0 249 VAL 0 250 ILE 0 251 ILE 0 252 ASN 0 253 LYS 0 254 GLY 0 255 ILE 0 256 VAL 0 257 LEU 0 258 GLY 0 259 ASP 0 260 ARG 0 261 GLU 0 262 ALA 0 263 HIS 0 264 THR 0 265 ALA 0 266 VAL 0 267 LEU 0 268 ASN 0 269 ILE 0 270 PRO 0 271 GLN 0 272 PHE 0 273 PHE 0 274 TYR 0 275 PHE 0 276 ALA 0 277 THR 0 278 PHE 0 279 CYS 0 280 ALA 0 281 PHE 0 282 SER 0 283 THR 0 284 PRO 0 285 VAL 0 286 GLN 0 287 PHE 0 288 GLY 0 289 GLY 0 290 PHE 0 291 ILE 0 292 LEU 0 293 ASN 0 294 SER 0 295 ILE 0 296 LYS 0 297 SER 0 298 PHE 0 299 LYS 0 300 ASN 0 301 LEU 0 302 LEU 0 303 ALA 0 304 ASN 0 305 ARG 0 306 SER 0 307 TRP 0 308 ARG 0 309 VAL 0 310 LEU 0 311 SER 0 312 ILE 0 313 PHE 0 314 LEU 0 315 LEU 0 316 LEU 0 317 THR 0 318 PRO 0 319 ILE 0 320 PHE 0 321 VAL 0 322 LEU 0 323 PHE 0 324 ILE 0 325 LEU 0 326 ILE 0 327 SER 0 328 LEU 0 329 LYS 0 330 TYR 0 331 CYS 0 332 PHE 0 333 PHE 0 334 VAL 0 335 HIS 0 336 PRO 0 337 TYR 0 338 LEU 0 339 ILE 0 340 SER 0 341 ASP 0 342 ASN 0 343 ARG 0 344 HIS 0 345 TYR 0 346 THR 0 347 PHE 0 348 TYR 0 349 ILE 0 350 TRP 0 351 ARG 0 352 LYS 0 353 ILE 0 354 ILE 0 355 TYR 0 356 ARG 0 357 SER 0 358 VAL 0 359 SER 0 360 THR 0 361 TYR 0 362 TYR 0 363 GLY 0 364 LEU 0 365 SER 0 366 VAL 0 367 VAL 0 368 TYR 0 369 LEU 0 370 VAL 0 371 ALA 0 372 THR 0 373 ALA 0 374 TYR 0 375 PHE 0 376 VAL 0 377 ASN 0 378 THR 0 379 LEU 0 380 PHE 0 381 PHE 0 382 SER 0 383 TYR 0 384 ARG 0 385 ASN 0 386 ILE 0 387 PRO 0 388 PHE 0 389 GLY 0 390 PRO 0 391 PHE 0 392 ILE 0 393 GLU 0 394 ARG 0 395 LEU 0 396 VAL 0 397 PHE 0 398 LEU 0 399 VAL 0 400 CYS 0 401 ALA 0 402 PHE 0 403 ILE 0 404 VAL 0 405 VAL 0 406 ILE 0 407 ALA 0 408 SER 0 409 GLY 0 410 LEU 0 411 LEU 0 412 GLU 0 413 LEU 0 414 ARG 0 415 TYR 0 416 PHE 0 417 LEU 0 418 ILE 0 419 PRO 0 420 PHE 0 421 VAL 0 422 LEU 0 423 TRP 0 424 ARG 0 425 ILE 0 426 PHE 0 427 SER 0 428 LEU 0 429 SER 0 430 HIS 0 431 THR 0 432 HIS 0 433 TYR 0 434 LYS 0 435 TYR 0 436 LEU 0 437 LEU 0 438 CYS 0 439 GLU 0 440 VAL 0 441 LEU 0 442 TRP 0 443 ASN 0 444 LEU 0 445 LEU 0 446 ILE 0 447 VAL 0 448 PHE 0 449 ILE 0 450 ALA 0 451 ALA 0 452 TYR 0 453 LEU 0 454 PHE 0 455 ILE 0 456 PHE 0 457 LYS 0 458 PRO 0 459 PHE 0 460 GLU 0 461 TRP 0 462 PRO 0 463 SER 0 464 GLN 0 465 PRO 0 466 GLY 0 467 VAL 0 468 HIS 0 469 GLN 0 470 ARG 0 471 PHE 0 472 MET 0 473 TRP # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 7.637 -33.716 7.535 1.00 65.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 7.163 -32.308 7.491 1.00 65.28 1 A 1 ATOM 3 C C . MET A 0 1 . 5.643 -32.304 7.433 1.00 65.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.713 -31.564 6.266 1.00 65.28 1 A 1 ATOM 5 O O . MET A 0 1 . 5.090 -33.202 6.816 1.00 65.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 9.194 -31.209 6.413 1.00 65.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 9.849 -30.398 4.939 1.00 65.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.561 -30.096 5.462 1.00 65.28 1 A 1 ATOM 9 N N . SER A 0 2 . 4.956 -31.345 8.064 1.00 85.75 2 A 1 ATOM 10 C CA . SER A 0 2 . 3.492 -31.274 7.940 1.00 85.75 2 A 1 ATOM 11 C C . SER A 0 2 . 3.091 -30.843 6.524 1.00 85.75 2 A 1 ATOM 12 C CB . SER A 0 2 . 2.872 -30.363 9.010 1.00 85.75 2 A 1 ATOM 13 O O . SER A 0 2 . 3.775 -30.025 5.909 1.00 85.75 2 A 1 ATOM 14 O OG . SER A 0 2 . 3.126 -28.992 8.765 1.00 85.75 2 A 1 ATOM 15 N N . TYR A 0 3 . 1.965 -31.348 6.015 1.00 87.14 3 A 1 ATOM 16 C CA . TYR A 0 3 . 1.415 -30.958 4.708 1.00 87.14 3 A 1 ATOM 17 C C . TYR A 0 3 . 1.324 -29.429 4.547 1.00 87.14 3 A 1 ATOM 18 C CB . TYR A 0 3 . 0.028 -31.603 4.579 1.00 87.14 3 A 1 ATOM 19 O O . TYR A 0 3 . 1.762 -28.863 3.548 1.00 87.14 3 A 1 ATOM 20 C CG . TYR A 0 3 . -0.733 -31.184 3.341 1.00 87.14 3 A 1 ATOM 21 C CD1 . TYR A 0 3 . -1.726 -30.185 3.422 1.00 87.14 3 A 1 ATOM 22 C CD2 . TYR A 0 3 . -0.441 -31.789 2.105 1.00 87.14 3 A 1 ATOM 23 C CE1 . TYR A 0 3 . -2.434 -29.801 2.268 1.00 87.14 3 A 1 ATOM 24 C CE2 . TYR A 0 3 . -1.143 -31.401 0.949 1.00 87.14 3 A 1 ATOM 25 O OH . TYR A 0 3 . -2.821 -30.051 -0.090 1.00 87.14 3 A 1 ATOM 26 C CZ . TYR A 0 3 . -2.143 -30.412 1.029 1.00 87.14 3 A 1 ATOM 27 N N . ASN A 0 4 . 0.863 -28.736 5.593 1.00 86.69 4 A 1 ATOM 28 C CA . ASN A 0 4 . 0.761 -27.277 5.605 1.00 86.69 4 A 1 ATOM 29 C C . ASN A 0 4 . 2.105 -26.564 5.429 1.00 86.69 4 A 1 ATOM 30 C CB . ASN A 0 4 . 0.106 -26.840 6.926 1.00 86.69 4 A 1 ATOM 31 O O . ASN A 0 4 . 2.128 -25.479 4.853 1.00 86.69 4 A 1 ATOM 32 C CG . ASN A 0 4 . -1.387 -27.092 6.938 1.00 86.69 4 A 1 ATOM 33 N ND2 . ASN A 0 4 . -1.964 -27.375 8.081 1.00 86.69 4 A 1 ATOM 34 O OD1 . ASN A 0 4 . -2.056 -27.012 5.925 1.00 86.69 4 A 1 ATOM 35 N N . TYR A 0 5 . 3.198 -27.140 5.937 1.00 89.05 5 A 1 ATOM 36 C CA . TYR A 0 5 . 4.544 -26.590 5.784 1.00 89.05 5 A 1 ATOM 37 C C . TYR A 0 5 . 5.039 -26.717 4.340 1.00 89.05 5 A 1 ATOM 38 C CB . TYR A 0 5 . 5.481 -27.302 6.768 1.00 89.05 5 A 1 ATOM 39 O O . TYR A 0 5 . 5.591 -25.759 3.806 1.00 89.05 5 A 1 ATOM 40 C CG . TYR A 0 5 . 6.910 -26.810 6.744 1.00 89.05 5 A 1 ATOM 41 C CD1 . TYR A 0 5 . 7.851 -27.423 5.895 1.00 89.05 5 A 1 ATOM 42 C CD2 . TYR A 0 5 . 7.302 -25.752 7.587 1.00 89.05 5 A 1 ATOM 43 C CE1 . TYR A 0 5 . 9.188 -26.989 5.903 1.00 89.05 5 A 1 ATOM 44 C CE2 . TYR A 0 5 . 8.642 -25.322 7.603 1.00 89.05 5 A 1 ATOM 45 O OH . TYR A 0 5 . 10.874 -25.520 6.737 1.00 89.05 5 A 1 ATOM 46 C CZ . TYR A 0 5 . 9.589 -25.956 6.771 1.00 89.05 5 A 1 ATOM 47 N N . ILE A 0 6 . 4.782 -27.857 3.692 1.00 92.38 6 A 1 ATOM 48 C CA . ILE A 0 6 . 5.132 -28.080 2.282 1.00 92.38 6 A 1 ATOM 49 C C . ILE A 0 6 . 4.378 -27.083 1.395 1.00 92.38 6 A 1 ATOM 50 C CB . ILE A 0 6 . 4.863 -29.550 1.880 1.00 92.38 6 A 1 ATOM 51 O O . ILE A 0 6 . 4.999 -26.367 0.615 1.00 92.38 6 A 1 ATOM 52 C CG1 . ILE A 0 6 . 5.741 -30.504 2.726 1.00 92.38 6 A 1 ATOM 53 C CG2 . ILE A 0 6 . 5.125 -29.757 0.377 1.00 92.38 6 A 1 ATOM 54 C CD1 . ILE A 0 6 . 5.419 -31.991 2.531 1.00 92.38 6 A 1 ATOM 55 N N . VAL A 0 7 . 3.060 -26.946 1.587 1.00 93.29 7 A 1 ATOM 56 C CA . VAL A 0 7 . 2.233 -25.985 0.832 1.00 93.29 7 A 1 ATOM 57 C C . VAL A 0 7 . 2.710 -24.543 1.029 1.00 93.29 7 A 1 ATOM 58 C CB . VAL A 0 7 . 0.747 -26.120 1.221 1.00 93.29 7 A 1 ATOM 59 O O . VAL A 0 7 . 2.763 -23.785 0.064 1.00 93.29 7 A 1 ATOM 60 C CG1 . VAL A 0 7 . -0.139 -25.058 0.554 1.00 93.29 7 A 1 ATOM 61 C CG2 . VAL A 0 7 . 0.194 -27.491 0.817 1.00 93.29 7 A 1 ATOM 62 N N . SER A 0 8 . 3.089 -24.156 2.255 1.00 95.04 8 A 1 ATOM 63 C CA . SER A 0 8 . 3.659 -22.828 2.521 1.00 95.04 8 A 1 ATOM 64 C C . SER A 0 8 . 4.876 -22.544 1.637 1.00 95.04 8 A 1 ATOM 65 C CB . SER A 0 8 . 4.109 -22.698 3.981 1.00 95.04 8 A 1 ATOM 66 O O . SER A 0 8 . 4.937 -21.496 1.002 1.00 95.04 8 A 1 ATOM 67 O OG . SER A 0 8 . 3.027 -22.707 4.903 1.00 95.04 8 A 1 ATOM 68 N N . TRP A 0 9 . 5.830 -23.477 1.581 1.00 94.14 9 A 1 ATOM 69 C CA . TRP A 0 9 . 7.039 -23.299 0.782 1.00 94.14 9 A 1 ATOM 70 C C . TRP A 0 9 . 6.765 -23.353 -0.713 1.00 94.14 9 A 1 ATOM 71 C CB . TRP A 0 9 . 8.098 -24.314 1.195 1.00 94.14 9 A 1 ATOM 72 O O . TRP A 0 9 . 7.293 -22.514 -1.428 1.00 94.14 9 A 1 ATOM 73 C CG . TRP A 0 9 . 8.794 -23.931 2.457 1.00 94.14 9 A 1 ATOM 74 C CD1 . TRP A 0 9 . 8.699 -24.572 3.639 1.00 94.14 9 A 1 ATOM 75 C CD2 . TRP A 0 9 . 9.717 -22.821 2.670 1.00 94.14 9 A 1 ATOM 76 C CE2 . TRP A 0 9 . 10.166 -22.865 4.022 1.00 94.14 9 A 1 ATOM 77 C CE3 . TRP A 0 9 . 10.242 -21.797 1.854 1.00 94.14 9 A 1 ATOM 78 N NE1 . TRP A 0 9 . 9.525 -23.956 4.555 1.00 94.14 9 A 1 ATOM 79 C CH2 . TRP A 0 9 . 11.603 -20.950 3.703 1.00 94.14 9 A 1 ATOM 80 C CZ2 . TRP A 0 9 . 11.097 -21.956 4.543 1.00 94.14 9 A 1 ATOM 81 C CZ3 . TRP A 0 9 . 11.173 -20.872 2.366 1.00 94.14 9 A 1 ATOM 82 N N . MET A 0 10 . 5.882 -24.240 -1.180 1.00 95.62 10 A 1 ATOM 83 C CA . MET A 0 10 . 5.485 -24.277 -2.592 1.00 95.62 10 A 1 ATOM 84 C C . MET A 0 10 . 4.933 -22.928 -3.071 1.00 95.62 10 A 1 ATOM 85 C CB . MET A 0 10 . 4.432 -25.368 -2.822 1.00 95.62 10 A 1 ATOM 86 O O . MET A 0 10 . 5.297 -22.467 -4.149 1.00 95.62 10 A 1 ATOM 87 C CG . MET A 0 10 . 5.006 -26.783 -2.715 1.00 95.62 10 A 1 ATOM 88 S SD . MET A 0 10 . 3.760 -28.083 -2.929 1.00 95.62 10 A 1 ATOM 89 C CE . MET A 0 10 . 3.507 -27.993 -4.724 1.00 95.62 10 A 1 ATOM 90 N N . LEU A 0 11 . 4.092 -22.265 -2.269 1.00 96.19 11 A 1 ATOM 91 C CA . LEU A 0 11 . 3.530 -20.957 -2.626 1.00 96.19 11 A 1 ATOM 92 C C . LEU A 0 11 . 4.567 -19.830 -2.568 1.00 96.19 11 A 1 ATOM 93 C CB . LEU A 0 11 . 2.340 -20.636 -1.712 1.00 96.19 11 A 1 ATOM 94 O O . LEU A 0 11 . 4.549 -18.950 -3.425 1.00 96.19 11 A 1 ATOM 95 C CG . LEU A 0 11 . 1.118 -21.548 -1.912 1.00 96.19 11 A 1 ATOM 96 C CD1 . LEU A 0 11 . 0.071 -21.183 -0.862 1.00 96.19 11 A 1 ATOM 97 C CD2 . LEU A 0 11 . 0.486 -21.405 -3.296 1.00 96.19 11 A 1 ATOM 98 N N . ILE A 0 12 . 5.485 -19.856 -1.598 1.00 96.46 12 A 1 ATOM 99 C CA . ILE A 0 12 . 6.595 -18.892 -1.541 1.00 96.46 12 A 1 ATOM 100 C C . ILE A 0 12 . 7.513 -19.073 -2.755 1.00 96.46 12 A 1 ATOM 101 C CB . ILE A 0 12 . 7.353 -19.006 -0.199 1.00 96.46 12 A 1 ATOM 102 O O . ILE A 0 12 . 7.868 -18.090 -3.401 1.00 96.46 12 A 1 ATOM 103 C CG1 . ILE A 0 12 . 6.452 -18.519 0.960 1.00 96.46 12 A 1 ATOM 104 C CG2 . ILE A 0 12 . 8.653 -18.178 -0.221 1.00 96.46 12 A 1 ATOM 105 C CD1 . ILE A 0 12 . 6.989 -18.876 2.352 1.00 96.46 12 A 1 ATOM 106 N N . THR A 0 13 . 7.842 -20.317 -3.114 1.00 96.44 13 A 1 ATOM 107 C CA . THR A 0 13 . 8.617 -20.642 -4.316 1.00 96.44 13 A 1 ATOM 108 C C . THR A 0 13 . 7.886 -20.220 -5.588 1.00 96.44 13 A 1 ATOM 109 C CB . THR A 0 13 . 8.939 -22.143 -4.368 1.00 96.44 13 A 1 ATOM 110 O O . THR A 0 13 . 8.528 -19.727 -6.508 1.00 96.44 13 A 1 ATOM 111 C CG2 . THR A 0 13 . 9.813 -22.530 -5.560 1.00 96.44 13 A 1 ATOM 112 O OG1 . THR A 0 13 . 9.669 -22.519 -3.224 1.00 96.44 13 A 1 ATOM 113 N N . PHE A 0 14 . 6.557 -20.340 -5.644 1.00 96.19 14 A 1 ATOM 114 C CA . PHE A 0 14 . 5.768 -19.832 -6.766 1.00 96.19 14 A 1 ATOM 115 C C . PHE A 0 14 . 5.880 -18.306 -6.901 1.00 96.19 14 A 1 ATOM 116 C CB . PHE A 0 14 . 4.311 -20.285 -6.626 1.00 96.19 14 A 1 ATOM 117 O O . PHE A 0 14 . 6.195 -17.821 -7.985 1.00 96.19 14 A 1 ATOM 118 C CG . PHE A 0 14 . 3.403 -19.707 -7.691 1.00 96.19 14 A 1 ATOM 119 C CD1 . PHE A 0 14 . 2.581 -18.602 -7.396 1.00 96.19 14 A 1 ATOM 120 C CD2 . PHE A 0 14 . 3.414 -20.243 -8.991 1.00 96.19 14 A 1 ATOM 121 C CE1 . PHE A 0 14 . 1.768 -18.041 -8.396 1.00 96.19 14 A 1 ATOM 122 C CE2 . PHE A 0 14 . 2.601 -19.682 -9.991 1.00 96.19 14 A 1 ATOM 123 C CZ . PHE A 0 14 . 1.776 -18.583 -9.693 1.00 96.19 14 A 1 ATOM 124 N N . THR A 0 15 . 5.706 -17.544 -5.813 1.00 95.61 15 A 1 ATOM 125 C CA . THR A 0 15 . 5.925 -16.084 -5.831 1.00 95.61 15 A 1 ATOM 126 C C . THR A 0 15 . 7.347 -15.742 -6.260 1.00 95.61 15 A 1 ATOM 127 C CB . THR A 0 15 . 5.673 -15.455 -4.457 1.00 95.61 15 A 1 ATOM 128 O O . THR A 0 15 . 7.529 -14.878 -7.110 1.00 95.61 15 A 1 ATOM 129 C CG2 . THR A 0 15 . 5.772 -13.931 -4.444 1.00 95.61 15 A 1 ATOM 130 O OG1 . THR A 0 15 . 4.371 -15.750 -4.033 1.00 95.61 15 A 1 ATOM 131 N N . ALA A 0 16 . 8.345 -16.451 -5.724 1.00 97.09 16 A 1 ATOM 132 C CA . ALA A 0 16 . 9.742 -16.274 -6.102 1.00 97.09 16 A 1 ATOM 133 C C . ALA A 0 16 . 9.950 -16.499 -7.605 1.00 97.09 16 A 1 ATOM 134 C CB . ALA A 0 16 . 10.608 -17.238 -5.280 1.00 97.09 16 A 1 ATOM 135 O O . ALA A 0 16 . 10.560 -15.668 -8.266 1.00 97.09 16 A 1 ATOM 136 N N . ALA A 0 17 . 9.409 -17.587 -8.159 1.00 97.53 17 A 1 ATOM 137 C CA . ALA A 0 17 . 9.533 -17.913 -9.573 1.00 97.53 17 A 1 ATOM 138 C C . ALA A 0 17 . 8.877 -16.847 -10.462 1.00 97.53 17 A 1 ATOM 139 C CB . ALA A 0 17 . 8.938 -19.305 -9.813 1.00 97.53 17 A 1 ATOM 140 O O . ALA A 0 17 . 9.512 -16.375 -11.403 1.00 97.53 17 A 1 ATOM 141 N N . VAL A 0 18 . 7.650 -16.422 -10.136 1.00 96.77 18 A 1 ATOM 142 C CA . VAL A 0 18 . 6.944 -15.366 -10.878 1.00 96.77 18 A 1 ATOM 143 C C . VAL A 0 18 . 7.730 -14.057 -10.835 1.00 96.77 18 A 1 ATOM 144 C CB . VAL A 0 18 . 5.504 -15.173 -10.361 1.00 96.77 18 A 1 ATOM 145 O O . VAL A 0 18 . 8.006 -13.496 -11.892 1.00 96.77 18 A 1 ATOM 146 C CG1 . VAL A 0 18 . 4.811 -13.970 -11.016 1.00 96.77 18 A 1 ATOM 147 C CG2 . VAL A 0 18 . 4.648 -16.408 -10.674 1.00 96.77 18 A 1 ATOM 148 N N . SER A 0 19 . 8.154 -13.604 -9.651 1.00 97.43 19 A 1 ATOM 149 C CA . SER A 0 19 . 8.959 -12.388 -9.503 1.00 97.43 19 A 1 ATOM 150 C C . SER A 0 19 . 10.301 -12.491 -10.235 1.00 97.43 19 A 1 ATOM 151 C CB . SER A 0 19 . 9.192 -12.075 -8.023 1.00 97.43 19 A 1 ATOM 152 O O . SER A 0 19 . 10.659 -11.568 -10.952 1.00 97.43 19 A 1 ATOM 153 O OG . SER A 0 19 . 8.015 -11.578 -7.417 1.00 97.43 19 A 1 ATOM 154 N N . CYS A 0 20 . 11.025 -13.611 -10.142 1.00 97.85 20 A 1 ATOM 155 C CA . CYS A 0 20 . 12.295 -13.809 -10.851 1.00 97.85 20 A 1 ATOM 156 C C . CYS A 0 20 . 12.131 -13.743 -12.374 1.00 97.85 20 A 1 ATOM 157 C CB . CYS A 0 20 . 12.896 -15.172 -10.473 1.00 97.85 20 A 1 ATOM 158 O O . CYS A 0 20 . 12.883 -13.034 -13.042 1.00 97.85 20 A 1 ATOM 159 S SG . CYS A 0 20 . 13.687 -15.117 -8.842 1.00 97.85 20 A 1 ATOM 160 N N . VAL A 0 21 . 11.157 -14.478 -12.926 1.00 97.65 21 A 1 ATOM 161 C CA . VAL A 0 21 . 10.885 -14.492 -14.372 1.00 97.65 21 A 1 ATOM 162 C C . VAL A 0 21 . 10.489 -13.099 -14.834 1.00 97.65 21 A 1 ATOM 163 C CB . VAL A 0 21 . 9.782 -15.510 -14.724 1.00 97.65 21 A 1 ATOM 164 O O . VAL A 0 21 . 11.022 -12.601 -15.823 1.00 97.65 21 A 1 ATOM 165 C CG1 . VAL A 0 21 . 9.297 -15.381 -16.177 1.00 97.65 21 A 1 ATOM 166 C CG2 . VAL A 0 21 . 10.303 -16.941 -14.547 1.00 97.65 21 A 1 ATOM 167 N N . LEU A 0 22 . 9.598 -12.450 -14.090 1.00 97.26 22 A 1 ATOM 168 C CA . LEU A 0 22 . 9.136 -11.113 -14.399 1.00 97.26 22 A 1 ATOM 169 C C . LEU A 0 22 . 10.311 -10.122 -14.407 1.00 97.26 22 A 1 ATOM 170 C CB . LEU A 0 22 . 8.020 -10.781 -13.398 1.00 97.26 22 A 1 ATOM 171 O O . LEU A 0 22 . 10.544 -9.475 -15.424 1.00 97.26 22 A 1 ATOM 172 C CG . LEU A 0 22 . 7.282 -9.484 -13.704 1.00 97.26 22 A 1 ATOM 173 C CD1 . LEU A 0 22 . 6.618 -9.526 -15.088 1.00 97.26 22 A 1 ATOM 174 C CD2 . LEU A 0 22 . 6.217 -9.216 -12.653 1.00 97.26 22 A 1 ATOM 175 N N . THR A 0 23 . 11.119 -10.081 -13.346 1.00 97.79 23 A 1 ATOM 176 C CA . THR A 0 23 . 12.321 -9.237 -13.235 1.00 97.79 23 A 1 ATOM 177 C C . THR A 0 23 . 13.325 -9.477 -14.352 1.00 97.79 23 A 1 ATOM 178 C CB . THR A 0 23 . 13.016 -9.480 -11.891 1.00 97.79 23 A 1 ATOM 179 O O . THR A 0 23 . 13.879 -8.519 -14.898 1.00 97.79 23 A 1 ATOM 180 C CG2 . THR A 0 23 . 14.264 -8.621 -11.697 1.00 97.79 23 A 1 ATOM 181 O OG1 . THR A 0 23 . 12.109 -9.118 -10.893 1.00 97.79 23 A 1 ATOM 182 N N . TYR A 0 24 . 13.554 -10.739 -14.721 1.00 97.73 24 A 1 ATOM 183 C CA . TYR A 0 24 . 14.425 -11.083 -15.838 1.00 97.73 24 A 1 ATOM 184 C C . TYR A 0 24 . 13.896 -10.493 -17.149 1.00 97.73 24 A 1 ATOM 185 C CB . TYR A 0 24 . 14.567 -12.606 -15.933 1.00 97.73 24 A 1 ATOM 186 O O . TYR A 0 24 . 14.637 -9.814 -17.858 1.00 97.73 24 A 1 ATOM 187 C CG . TYR A 0 24 . 15.408 -13.045 -17.113 1.00 97.73 24 A 1 ATOM 188 C CD1 . TYR A 0 24 . 14.793 -13.462 -18.311 1.00 97.73 24 A 1 ATOM 189 C CD2 . TYR A 0 24 . 16.811 -13.000 -17.019 1.00 97.73 24 A 1 ATOM 190 C CE1 . TYR A 0 24 . 15.584 -13.840 -19.415 1.00 97.73 24 A 1 ATOM 191 C CE2 . TYR A 0 24 . 17.604 -13.392 -18.112 1.00 97.73 24 A 1 ATOM 192 O OH . TYR A 0 24 . 17.767 -14.194 -20.361 1.00 97.73 24 A 1 ATOM 193 C CZ . TYR A 0 24 . 16.990 -13.816 -19.310 1.00 97.73 24 A 1 ATOM 194 N N . VAL A 0 25 . 12.608 -10.690 -17.451 1.00 97.35 25 A 1 ATOM 195 C CA . VAL A 0 25 . 11.988 -10.179 -18.681 1.00 97.35 25 A 1 ATOM 196 C C . VAL A 0 25 . 11.977 -8.648 -18.696 1.00 97.35 25 A 1 ATOM 197 C CB . VAL A 0 25 . 10.577 -10.764 -18.876 1.00 97.35 25 A 1 ATOM 198 O O . VAL A 0 25 . 12.427 -8.052 -19.672 1.00 97.35 25 A 1 ATOM 199 C CG1 . VAL A 0 25 . 9.905 -10.191 -20.128 1.00 97.35 25 A 1 ATOM 200 C CG2 . VAL A 0 25 . 10.626 -12.286 -19.080 1.00 97.35 25 A 1 ATOM 201 N N . PHE A 0 26 . 11.566 -7.993 -17.608 1.00 97.24 26 A 1 ATOM 202 C CA . PHE A 0 26 . 11.652 -6.536 -17.471 1.00 97.24 26 A 1 ATOM 203 C C . PHE A 0 26 . 13.070 -6.027 -17.732 1.00 97.24 26 A 1 ATOM 204 C CB . PHE A 0 26 . 11.207 -6.112 -16.066 1.00 97.24 26 A 1 ATOM 205 O O . PHE A 0 26 . 13.251 -5.098 -18.509 1.00 97.24 26 A 1 ATOM 206 C CG . PHE A 0 26 . 9.722 -5.856 -15.940 1.00 97.24 26 A 1 ATOM 207 C CD1 . PHE A 0 26 . 9.192 -4.653 -16.408 1.00 97.24 26 A 1 ATOM 208 C CD2 . PHE A 0 26 . 8.891 -6.715 -15.214 1.00 97.24 26 A 1 ATOM 209 C CE1 . PHE A 0 26 . 7.847 -4.331 -16.163 1.00 97.24 26 A 1 ATOM 210 C CE2 . PHE A 0 26 . 7.544 -6.389 -14.981 1.00 97.24 26 A 1 ATOM 211 C CZ . PHE A 0 26 . 7.004 -5.217 -15.497 1.00 97.24 26 A 1 ATOM 212 N N . SER A 0 27 . 14.085 -6.677 -17.164 1.00 96.93 27 A 1 ATOM 213 C CA . SER A 0 27 . 15.490 -6.286 -17.339 1.00 96.93 27 A 1 ATOM 214 C C . SER A 0 27 . 16.058 -6.580 -18.728 1.00 96.93 27 A 1 ATOM 215 C CB . SER A 0 27 . 16.349 -6.941 -16.261 1.00 96.93 27 A 1 ATOM 216 O O . SER A 0 27 . 17.066 -5.988 -19.106 1.00 96.93 27 A 1 ATOM 217 O OG . SER A 0 27 . 15.860 -6.611 -14.975 1.00 96.93 27 A 1 ATOM 218 N N . ARG A 0 28 . 15.424 -7.465 -19.507 1.00 96.08 28 A 1 ATOM 219 C CA . ARG A 0 28 . 15.758 -7.690 -20.919 1.00 96.08 28 A 1 ATOM 220 C C . ARG A 0 28 . 15.195 -6.602 -21.829 1.00 96.08 28 A 1 ATOM 221 C CB . ARG A 0 28 . 15.246 -9.069 -21.365 1.00 96.08 28 A 1 ATOM 222 O O . ARG A 0 28 . 15.897 -6.164 -22.731 1.00 96.08 28 A 1 ATOM 223 C CG . ARG A 0 28 . 16.092 -10.245 -20.865 1.00 96.08 28 A 1 ATOM 224 C CD . ARG A 0 28 . 17.505 -10.204 -21.456 1.00 96.08 28 A 1 ATOM 225 N NE . ARG A 0 28 . 17.988 -11.556 -21.779 1.00 96.08 28 A 1 ATOM 226 N NH1 . ARG A 0 28 . 19.827 -10.941 -23.010 1.00 96.08 28 A 1 ATOM 227 N NH2 . ARG A 0 28 . 19.237 -13.094 -22.879 1.00 96.08 28 A 1 ATOM 228 C CZ . ARG A 0 28 . 19.014 -11.853 -22.553 1.00 96.08 28 A 1 ATOM 229 N N . TYR A 0 29 . 13.951 -6.181 -21.602 1.00 95.34 29 A 1 ATOM 230 C CA . TYR A 0 29 . 13.276 -5.189 -22.450 1.00 95.34 29 A 1 ATOM 231 C C . TYR A 0 29 . 13.511 -3.741 -22.001 1.00 95.34 29 A 1 ATOM 232 C CB . TYR A 0 29 . 11.781 -5.520 -22.513 1.00 95.34 29 A 1 ATOM 233 O O . TYR A 0 29 . 13.450 -2.821 -22.814 1.00 95.34 29 A 1 ATOM 234 C CG . TYR A 0 29 . 11.468 -6.699 -23.413 1.00 95.34 29 A 1 ATOM 235 C CD1 . TYR A 0 29 . 11.238 -6.490 -24.786 1.00 95.34 29 A 1 ATOM 236 C CD2 . TYR A 0 29 . 11.390 -8.002 -22.885 1.00 95.34 29 A 1 ATOM 237 C CE1 . TYR A 0 29 . 10.924 -7.578 -25.623 1.00 95.34 29 A 1 ATOM 238 C CE2 . TYR A 0 29 . 11.082 -9.094 -23.716 1.00 95.34 29 A 1 ATOM 239 O OH . TYR A 0 29 . 10.551 -9.929 -25.900 1.00 95.34 29 A 1 ATOM 240 C CZ . TYR A 0 29 . 10.846 -8.880 -25.090 1.00 95.34 29 A 1 ATOM 241 N N . GLN A 0 30 . 13.784 -3.530 -20.718 1.00 95.49 30 A 1 ATOM 242 C CA . GLN A 0 30 . 14.108 -2.245 -20.112 1.00 95.49 30 A 1 ATOM 243 C C . GLN A 0 30 . 15.438 -2.386 -19.368 1.00 95.49 30 A 1 ATOM 244 C CB . GLN A 0 30 . 12.934 -1.813 -19.209 1.00 95.49 30 A 1 ATOM 245 O O . GLN A 0 30 . 15.460 -2.589 -18.156 1.00 95.49 30 A 1 ATOM 246 C CG . GLN A 0 30 . 13.109 -0.399 -18.639 1.00 95.49 30 A 1 ATOM 247 C CD . GLN A 0 30 . 13.210 0.664 -19.725 1.00 95.49 30 A 1 ATOM 248 N NE2 . GLN A 0 30 . 13.968 1.713 -19.499 1.00 95.49 30 A 1 ATOM 249 O OE1 . GLN A 0 30 . 12.629 0.541 -20.796 1.00 95.49 30 A 1 ATOM 250 N N . HIS A 0 31 . 16.549 -2.350 -20.109 1.00 94.44 31 A 1 ATOM 251 C CA . HIS A 0 31 . 17.887 -2.554 -19.543 1.00 94.44 31 A 1 ATOM 252 C C . HIS A 0 31 . 18.283 -1.436 -18.570 1.00 94.44 31 A 1 ATOM 253 C CB . HIS A 0 31 . 18.907 -2.665 -20.685 1.00 94.44 31 A 1 ATOM 254 O O . HIS A 0 31 . 18.767 -1.704 -17.471 1.00 94.44 31 A 1 ATOM 255 C CG . HIS A 0 31 . 20.255 -3.117 -20.193 1.00 94.44 31 A 1 ATOM 256 C CD2 . HIS A 0 31 . 21.423 -2.398 -20.159 1.00 94.44 31 A 1 ATOM 257 N ND1 . HIS A 0 31 . 20.516 -4.353 -19.650 1.00 94.44 31 A 1 ATOM 258 C CE1 . HIS A 0 31 . 21.814 -4.389 -19.311 1.00 94.44 31 A 1 ATOM 259 N NE2 . HIS A 0 31 . 22.408 -3.228 -19.604 1.00 94.44 31 A 1 ATOM 260 N N . GLU A 0 32 . 18.006 -0.195 -18.967 1.00 95.41 32 A 1 ATOM 261 C CA . GLU A 0 32 . 18.294 0.998 -18.179 1.00 95.41 32 A 1 ATOM 262 C C . GLU A 0 32 . 17.305 1.183 -17.019 1.00 95.41 32 A 1 ATOM 263 C CB . GLU A 0 32 . 18.286 2.234 -19.096 1.00 95.41 32 A 1 ATOM 264 O O . GLU A 0 32 . 16.157 0.710 -17.099 1.00 95.41 32 A 1 ATOM 265 C CG . GLU A 0 32 . 19.400 2.206 -20.154 1.00 95.41 32 A 1 ATOM 266 C CD . GLU A 0 32 . 20.787 2.005 -19.529 1.00 95.41 32 A 1 ATOM 267 O OE1 . GLU A 0 32 . 21.546 1.184 -20.086 1.00 95.41 32 A 1 ATOM 268 O OE2 . GLU A 0 32 . 21.037 2.615 -18.462 1.00 95.41 32 A 1 ATOM 269 N N . PRO A 0 33 . 17.704 1.905 -15.953 1.00 96.41 33 A 1 ATOM 270 C CA . PRO A 0 33 . 16.790 2.273 -14.882 1.00 96.41 33 A 1 ATOM 271 C C . PRO A 0 33 . 15.606 3.071 -15.436 1.00 96.41 33 A 1 ATOM 272 C CB . PRO A 0 33 . 17.605 3.105 -13.891 1.00 96.41 33 A 1 ATOM 273 O O . PRO A 0 33 . 15.776 3.936 -16.296 1.00 96.41 33 A 1 ATOM 274 C CG . PRO A 0 33 . 19.060 2.808 -14.237 1.00 96.41 33 A 1 ATOM 275 C CD . PRO A 0 33 . 19.002 2.533 -15.735 1.00 96.41 33 A 1 ATOM 276 N N . TYR A 0 34 . 14.401 2.796 -14.946 1.00 95.62 34 A 1 ATOM 277 C CA . TYR A 0 34 . 13.179 3.427 -15.438 1.00 95.62 34 A 1 ATOM 278 C C . TYR A 0 34 . 12.571 4.394 -14.413 1.00 95.62 34 A 1 ATOM 279 C CB . TYR A 0 34 . 12.206 2.329 -15.878 1.00 95.62 34 A 1 ATOM 280 O O . TYR A 0 34 . 12.339 4.024 -13.266 1.00 95.62 34 A 1 ATOM 281 C CG . TYR A 0 34 . 11.034 2.855 -16.676 1.00 95.62 34 A 1 ATOM 282 C CD1 . TYR A 0 34 . 9.724 2.741 -16.173 1.00 95.62 34 A 1 ATOM 283 C CD2 . TYR A 0 34 . 11.263 3.490 -17.912 1.00 95.62 34 A 1 ATOM 284 C CE1 . TYR A 0 34 . 8.643 3.266 -16.906 1.00 95.62 34 A 1 ATOM 285 C CE2 . TYR A 0 34 . 10.190 4.045 -18.629 1.00 95.62 34 A 1 ATOM 286 O OH . TYR A 0 34 . 7.867 4.501 -18.812 1.00 95.62 34 A 1 ATOM 287 C CZ . TYR A 0 34 . 8.884 3.938 -18.120 1.00 95.62 34 A 1 ATOM 288 N N . MET A 0 35 . 12.289 5.635 -14.831 1.00 93.68 35 A 1 ATOM 289 C CA . MET A 0 35 . 11.715 6.696 -13.981 1.00 93.68 35 A 1 ATOM 290 C C . MET A 0 35 . 12.512 6.943 -12.683 1.00 93.68 35 A 1 ATOM 291 C CB . MET A 0 35 . 10.233 6.413 -13.698 1.00 93.68 35 A 1 ATOM 292 O O . MET A 0 35 . 13.711 7.210 -12.749 1.00 93.68 35 A 1 ATOM 293 C CG . MET A 0 35 . 9.334 6.315 -14.915 1.00 93.68 35 A 1 ATOM 294 S SD . MET A 0 35 . 7.653 6.091 -14.315 1.00 93.68 35 A 1 ATOM 295 C CE . MET A 0 35 . 6.698 6.222 -15.820 1.00 93.68 35 A 1 ATOM 296 N N . ASP A 0 36 . 11.862 6.865 -11.512 1.00 93.75 36 A 1 ATOM 297 C CA . ASP A 0 36 . 12.473 7.122 -10.204 1.00 93.75 36 A 1 ATOM 298 C C . ASP A 0 36 . 13.628 6.150 -9.899 1.00 93.75 36 A 1 ATOM 299 C CB . ASP A 0 36 . 11.428 7.029 -9.075 1.00 93.75 36 A 1 ATOM 300 O O . ASP A 0 36 . 14.550 6.482 -9.148 1.00 93.75 36 A 1 ATOM 301 C CG . ASP A 0 36 . 10.317 8.085 -9.093 1.00 93.75 36 A 1 ATOM 302 O OD1 . ASP A 0 36 . 10.509 9.124 -9.764 1.00 93.75 36 A 1 ATOM 303 O OD2 . ASP A 0 36 . 9.287 7.817 -8.415 1.00 93.75 36 A 1 ATOM 304 N N . GLU A 0 37 . 13.633 4.970 -10.534 1.00 96.39 37 A 1 ATOM 305 C CA . GLU A 0 37 . 14.713 3.984 -10.427 1.00 96.39 37 A 1 ATOM 306 C C . GLU A 0 37 . 16.076 4.586 -10.803 1.00 96.39 37 A 1 ATOM 307 C CB . GLU A 0 37 . 14.395 2.795 -11.344 1.00 96.39 37 A 1 ATOM 308 O O . GLU A 0 37 . 17.094 4.221 -10.215 1.00 96.39 37 A 1 ATOM 309 C CG . GLU A 0 37 . 15.194 1.533 -11.010 1.00 96.39 37 A 1 ATOM 310 C CD . GLU A 0 37 . 14.818 0.345 -11.906 1.00 96.39 37 A 1 ATOM 311 O OE1 . GLU A 0 37 . 14.803 -0.804 -11.411 1.00 96.39 37 A 1 ATOM 312 O OE2 . GLU A 0 37 . 14.579 0.535 -13.120 1.00 96.39 37 A 1 ATOM 313 N N . VAL A 0 38 . 16.110 5.563 -11.721 1.00 96.54 38 A 1 ATOM 314 C CA . VAL A 0 38 . 17.334 6.274 -12.133 1.00 96.54 38 A 1 ATOM 315 C C . VAL A 0 38 . 18.021 6.949 -10.944 1.00 96.54 38 A 1 ATOM 316 C CB . VAL A 0 38 . 17.009 7.324 -13.220 1.00 96.54 38 A 1 ATOM 317 O O . VAL A 0 38 . 19.252 6.963 -10.863 1.00 96.54 38 A 1 ATOM 318 C CG1 . VAL A 0 38 . 18.252 8.123 -13.640 1.00 96.54 38 A 1 ATOM 319 C CG2 . VAL A 0 38 . 16.430 6.704 -14.499 1.00 96.54 38 A 1 ATOM 320 N N . PHE A 0 39 . 17.259 7.513 -10.005 1.00 96.32 39 A 1 ATOM 321 C CA . PHE A 0 39 . 17.820 8.154 -8.813 1.00 96.32 39 A 1 ATOM 322 C C . PHE A 0 39 . 18.305 7.102 -7.808 1.00 96.32 39 A 1 ATOM 323 C CB . PHE A 0 39 . 16.786 9.113 -8.201 1.00 96.32 39 A 1 ATOM 324 O O . PHE A 0 39 . 19.420 7.200 -7.293 1.00 96.32 39 A 1 ATOM 325 C CG . PHE A 0 39 . 16.164 10.072 -9.199 1.00 96.32 39 A 1 ATOM 326 C CD1 . PHE A 0 39 . 16.932 11.100 -9.769 1.00 96.32 39 A 1 ATOM 327 C CD2 . PHE A 0 39 . 14.817 9.934 -9.566 1.00 96.32 39 A 1 ATOM 328 C CE1 . PHE A 0 39 . 16.386 11.929 -10.766 1.00 96.32 39 A 1 ATOM 329 C CE2 . PHE A 0 39 . 14.256 10.772 -10.545 1.00 96.32 39 A 1 ATOM 330 C CZ . PHE A 0 39 . 15.047 11.758 -11.161 1.00 96.32 39 A 1 ATOM 331 N N . HIS A 0 40 . 17.514 6.047 -7.593 1.00 97.37 40 A 1 ATOM 332 C CA . HIS A 0 40 . 17.832 4.963 -6.660 1.00 97.37 40 A 1 ATOM 333 C C . HIS A 0 40 . 19.085 4.172 -7.065 1.00 97.37 40 A 1 ATOM 334 C CB . HIS A 0 40 . 16.613 4.034 -6.553 1.00 97.37 40 A 1 ATOM 335 O O . HIS A 0 40 . 19.953 3.898 -6.228 1.00 97.37 40 A 1 ATOM 336 C CG . HIS A 0 40 . 15.373 4.714 -6.026 1.00 97.37 40 A 1 ATOM 337 C CD2 . HIS A 0 40 . 14.083 4.525 -6.446 1.00 97.37 40 A 1 ATOM 338 N ND1 . HIS A 0 40 . 15.323 5.626 -5.000 1.00 97.37 40 A 1 ATOM 339 C CE1 . HIS A 0 40 . 14.047 5.983 -4.802 1.00 97.37 40 A 1 ATOM 340 N NE2 . HIS A 0 40 . 13.247 5.315 -5.643 1.00 97.37 40 A 1 ATOM 341 N N . VAL A 0 41 . 19.211 3.835 -8.352 1.00 97.29 41 A 1 ATOM 342 C CA . VAL A 0 41 . 20.367 3.117 -8.905 1.00 97.29 41 A 1 ATOM 343 C C . VAL A 0 41 . 21.627 3.966 -8.771 1.00 97.29 41 A 1 ATOM 344 C CB . VAL A 0 41 . 20.113 2.714 -10.372 1.00 97.29 41 A 1 ATOM 345 O O . VAL A 0 41 . 22.606 3.509 -8.182 1.00 97.29 41 A 1 ATOM 346 C CG1 . VAL A 0 41 . 21.380 2.193 -11.063 1.00 97.29 41 A 1 ATOM 347 C CG2 . VAL A 0 41 . 19.037 1.623 -10.452 1.00 97.29 41 A 1 ATOM 348 N N . ARG A 0 42 . 21.599 5.224 -9.235 1.00 96.60 42 A 1 ATOM 349 C CA . ARG A 0 42 . 22.769 6.116 -9.163 1.00 96.60 42 A 1 ATOM 350 C C . ARG A 0 42 . 23.245 6.323 -7.727 1.00 96.60 42 A 1 ATOM 351 C CB . ARG A 0 42 . 22.468 7.465 -9.835 1.00 96.60 42 A 1 ATOM 352 O O . ARG A 0 42 . 24.447 6.262 -7.478 1.00 96.60 42 A 1 ATOM 353 C CG . ARG A 0 42 . 22.448 7.345 -11.368 1.00 96.60 42 A 1 ATOM 354 C CD . ARG A 0 42 . 22.306 8.710 -12.056 1.00 96.60 42 A 1 ATOM 355 N NE . ARG A 0 42 . 21.047 9.385 -11.693 1.00 96.60 42 A 1 ATOM 356 N NH1 . ARG A 0 42 . 21.730 11.566 -12.019 1.00 96.60 42 A 1 ATOM 357 N NH2 . ARG A 0 42 . 19.754 11.170 -11.140 1.00 96.60 42 A 1 ATOM 358 C CZ . ARG A 0 42 . 20.851 10.690 -11.624 1.00 96.60 42 A 1 ATOM 359 N N . GLN A 0 43 . 22.329 6.521 -6.779 1.00 96.96 43 A 1 ATOM 360 C CA . GLN A 0 43 . 22.694 6.686 -5.371 1.00 96.96 43 A 1 ATOM 361 C C . GLN A 0 43 . 23.298 5.411 -4.773 1.00 96.96 43 A 1 ATOM 362 C CB . GLN A 0 43 . 21.461 7.143 -4.588 1.00 96.96 43 A 1 ATOM 363 O O . GLN A 0 43 . 24.286 5.486 -4.042 1.00 96.96 43 A 1 ATOM 364 C CG . GLN A 0 43 . 21.788 7.564 -3.148 1.00 96.96 43 A 1 ATOM 365 C CD . GLN A 0 43 . 22.732 8.758 -3.089 1.00 96.96 43 A 1 ATOM 366 N NE2 . GLN A 0 43 . 23.809 8.668 -2.348 1.00 96.96 43 A 1 ATOM 367 O OE1 . GLN A 0 43 . 22.524 9.780 -3.723 1.00 96.96 43 A 1 ATOM 368 N N . THR A 0 44 . 22.755 4.240 -5.119 1.00 97.32 44 A 1 ATOM 369 C CA . THR A 0 44 . 23.298 2.955 -4.653 1.00 97.32 44 A 1 ATOM 370 C C . THR A 0 44 . 24.721 2.740 -5.168 1.00 97.32 44 A 1 ATOM 371 C CB . THR A 0 44 . 22.397 1.778 -5.054 1.00 97.32 44 A 1 ATOM 372 O O . THR A 0 44 . 25.605 2.405 -4.384 1.00 97.32 44 A 1 ATOM 373 C CG2 . THR A 0 44 . 22.879 0.468 -4.434 1.00 97.32 44 A 1 ATOM 374 O OG1 . THR A 0 44 . 21.087 1.983 -4.573 1.00 97.32 44 A 1 ATOM 375 N N . LEU A 0 45 . 24.979 3.009 -6.453 1.00 96.32 45 A 1 ATOM 376 C CA . LEU A 0 45 . 26.314 2.870 -7.046 1.00 96.32 45 A 1 ATOM 377 C C . LEU A 0 45 . 27.349 3.796 -6.387 1.00 96.32 45 A 1 ATOM 378 C CB . LEU A 0 45 . 26.234 3.118 -8.563 1.00 96.32 45 A 1 ATOM 379 O O . LEU A 0 45 . 28.457 3.352 -6.089 1.00 96.32 45 A 1 ATOM 380 C CG . LEU A 0 45 . 25.448 2.054 -9.355 1.00 96.32 45 A 1 ATOM 381 C CD1 . LEU A 0 45 . 25.360 2.480 -10.820 1.00 96.32 45 A 1 ATOM 382 C CD2 . LEU A 0 45 . 26.093 0.671 -9.284 1.00 96.32 45 A 1 ATOM 383 N N . LYS A 0 46 . 26.986 5.047 -6.067 1.00 96.03 46 A 1 ATOM 384 C CA . LYS A 0 46 . 27.881 5.961 -5.330 1.00 96.03 46 A 1 ATOM 385 C C . LYS A 0 46 . 28.262 5.422 -3.947 1.00 96.03 46 A 1 ATOM 386 C CB . LYS A 0 46 . 27.244 7.349 -5.184 1.00 96.03 46 A 1 ATOM 387 O O . LYS A 0 46 . 29.413 5.549 -3.536 1.00 96.03 46 A 1 ATOM 388 C CG . LYS A 0 46 . 27.192 8.123 -6.509 1.00 96.03 46 A 1 ATOM 389 C CD . LYS A 0 46 . 26.722 9.553 -6.237 1.00 96.03 46 A 1 ATOM 390 C CE . LYS A 0 46 . 26.457 10.335 -7.521 1.00 96.03 46 A 1 ATOM 391 N NZ . LYS A 0 46 . 25.967 11.698 -7.199 1.00 96.03 46 A 1 ATOM 392 N N . TYR A 0 47 . 27.328 4.791 -3.236 1.00 96.89 47 A 1 ATOM 393 C CA . TYR A 0 47 . 27.608 4.183 -1.930 1.00 96.89 47 A 1 ATOM 394 C C . TYR A 0 47 . 28.465 2.915 -2.032 1.00 96.89 47 A 1 ATOM 395 C CB . TYR A 0 47 . 26.290 3.900 -1.203 1.00 96.89 47 A 1 ATOM 396 O O . TYR A 0 47 . 29.316 2.689 -1.168 1.00 96.89 47 A 1 ATOM 397 C CG . TYR A 0 47 . 25.540 5.093 -0.634 1.00 96.89 47 A 1 ATOM 398 C CD1 . TYR A 0 47 . 26.034 6.411 -0.730 1.00 96.89 47 A 1 ATOM 399 C CD2 . TYR A 0 47 . 24.349 4.851 0.075 1.00 96.89 47 A 1 ATOM 400 C CE1 . TYR A 0 47 . 25.372 7.469 -0.084 1.00 96.89 47 A 1 ATOM 401 C CE2 . TYR A 0 47 . 23.673 5.910 0.708 1.00 96.89 47 A 1 ATOM 402 O OH . TYR A 0 47 . 23.549 8.239 1.260 1.00 96.89 47 A 1 ATOM 403 C CZ . TYR A 0 47 . 24.191 7.219 0.640 1.00 96.89 47 A 1 ATOM 404 N N . ILE A 0 48 . 28.311 2.121 -3.099 1.00 95.68 48 A 1 ATOM 405 C CA . ILE A 0 48 . 29.212 0.991 -3.395 1.00 95.68 48 A 1 ATOM 406 C C . ILE A 0 48 . 30.644 1.490 -3.605 1.00 95.68 48 A 1 ATOM 407 C CB . ILE A 0 48 . 28.706 0.173 -4.605 1.00 95.68 48 A 1 ATOM 408 O O . ILE A 0 48 . 31.571 0.936 -3.020 1.00 95.68 48 A 1 ATOM 409 C CG1 . ILE A 0 48 . 27.387 -0.519 -4.211 1.00 95.68 48 A 1 ATOM 410 C CG2 . ILE A 0 48 . 29.743 -0.867 -5.072 1.00 95.68 48 A 1 ATOM 411 C CD1 . ILE A 0 48 . 26.740 -1.314 -5.336 1.00 95.68 48 A 1 ATOM 412 N N . GLN A 0 49 . 30.811 2.595 -4.337 1.00 94.65 49 A 1 ATOM 413 C CA . GLN A 0 49 . 32.099 3.270 -4.553 1.00 94.65 49 A 1 ATOM 414 C C . GLN A 0 49 . 32.674 3.937 -3.285 1.00 94.65 49 A 1 ATOM 415 C CB . GLN A 0 49 . 31.928 4.307 -5.675 1.00 94.65 49 A 1 ATOM 416 O O . GLN A 0 49 . 33.749 4.527 -3.329 1.00 94.65 49 A 1 ATOM 417 C CG . GLN A 0 49 . 31.643 3.672 -7.046 1.00 94.65 49 A 1 ATOM 418 C CD . GLN A 0 49 . 31.204 4.692 -8.094 1.00 94.65 49 A 1 ATOM 419 N NE2 . GLN A 0 49 . 30.977 4.261 -9.315 1.00 94.65 49 A 1 ATOM 420 O OE1 . GLN A 0 49 . 31.040 5.880 -7.848 1.00 94.65 49 A 1 ATOM 421 N N . GLY A 0 50 . 31.972 3.874 -2.146 1.00 94.57 50 A 1 ATOM 422 C CA . GLY A 0 50 . 32.409 4.460 -0.877 1.00 94.57 50 A 1 ATOM 423 C C . GLY A 0 50 . 32.077 5.946 -0.703 1.00 94.57 50 A 1 ATOM 424 O O . GLY A 0 50 . 32.409 6.519 0.333 1.00 94.57 50 A 1 ATOM 425 N N . ASN A 0 51 . 31.383 6.574 -1.655 1.00 95.49 51 A 1 ATOM 426 C CA . ASN A 0 51 . 30.991 7.981 -1.579 1.00 95.49 51 A 1 ATOM 427 C C . ASN A 0 51 . 29.682 8.173 -0.788 1.00 95.49 51 A 1 ATOM 428 C CB . ASN A 0 51 . 30.958 8.578 -2.993 1.00 95.49 51 A 1 ATOM 429 O O . ASN A 0 51 . 28.622 8.466 -1.349 1.00 95.49 51 A 1 ATOM 430 C CG . ASN A 0 51 . 30.748 10.083 -2.974 1.00 95.49 51 A 1 ATOM 431 N ND2 . ASN A 0 51 . 30.902 10.731 -4.103 1.00 95.49 51 A 1 ATOM 432 O OD1 . ASN A 0 51 . 30.449 10.702 -1.966 1.00 95.49 51 A 1 ATOM 433 N N . TRP A 0 52 . 29.771 8.023 0.535 1.00 94.95 52 A 1 ATOM 434 C CA . TRP A 0 52 . 28.641 8.165 1.464 1.00 94.95 52 A 1 ATOM 435 C C . TRP A 0 52 . 28.199 9.612 1.714 1.00 94.95 52 A 1 ATOM 436 C CB . TRP A 0 52 . 28.993 7.478 2.786 1.00 94.95 52 A 1 ATOM 437 O O . TRP A 0 52 . 27.104 9.830 2.228 1.00 94.95 52 A 1 ATOM 438 C CG . TRP A 0 52 . 29.175 6.002 2.659 1.00 94.95 52 A 1 ATOM 439 C CD1 . TRP A 0 52 . 30.354 5.361 2.508 1.00 94.95 52 A 1 ATOM 440 C CD2 . TRP A 0 52 . 28.147 4.968 2.628 1.00 94.95 52 A 1 ATOM 441 C CE2 . TRP A 0 52 . 28.785 3.705 2.451 1.00 94.95 52 A 1 ATOM 442 C CE3 . TRP A 0 52 . 26.740 4.972 2.725 1.00 94.95 52 A 1 ATOM 443 N NE1 . TRP A 0 52 . 30.128 4.008 2.366 1.00 94.95 52 A 1 ATOM 444 C CH2 . TRP A 0 52 . 26.664 2.539 2.502 1.00 94.95 52 A 1 ATOM 445 C CZ2 . TRP A 0 52 . 28.065 2.502 2.390 1.00 94.95 52 A 1 ATOM 446 C CZ3 . TRP A 0 52 . 26.008 3.772 2.664 1.00 94.95 52 A 1 ATOM 447 N N . THR A 0 53 . 29.025 10.598 1.355 1.00 93.64 53 A 1 ATOM 448 C CA . THR A 0 53 . 28.730 12.027 1.556 1.00 93.64 53 A 1 ATOM 449 C C . THR A 0 53 . 27.872 12.618 0.440 1.00 93.64 53 A 1 ATOM 450 C CB . THR A 0 53 . 30.027 12.837 1.685 1.00 93.64 53 A 1 ATOM 451 O O . THR A 0 53 . 27.245 13.657 0.628 1.00 93.64 53 A 1 ATOM 452 C CG2 . THR A 0 53 . 30.849 12.419 2.905 1.00 93.64 53 A 1 ATOM 453 O OG1 . THR A 0 53 . 30.840 12.628 0.555 1.00 93.64 53 A 1 ATOM 454 N N . SER A 0 54 . 27.816 11.962 -0.721 1.00 92.65 54 A 1 ATOM 455 C CA . SER A 0 54 . 26.987 12.396 -1.844 1.00 92.65 54 A 1 ATOM 456 C C . SER A 0 54 . 25.506 12.037 -1.670 1.00 92.65 54 A 1 ATOM 457 C CB . SER A 0 54 . 27.543 11.838 -3.152 1.00 92.65 54 A 1 ATOM 458 O O . SER A 0 54 . 25.163 10.931 -1.247 1.00 92.65 54 A 1 ATOM 459 O OG . SER A 0 54 . 27.364 10.438 -3.254 1.00 92.65 54 A 1 ATOM 460 N N . TRP A 0 55 . 24.621 12.950 -2.076 1.00 92.58 55 A 1 ATOM 461 C CA . TRP A 0 55 . 23.172 12.742 -2.109 1.00 92.58 55 A 1 ATOM 462 C C . TRP A 0 55 . 22.575 13.309 -3.399 1.00 92.58 55 A 1 ATOM 463 C CB . TRP A 0 55 . 22.532 13.398 -0.880 1.00 92.58 55 A 1 ATOM 464 O O . TRP A 0 55 . 22.909 14.425 -3.797 1.00 92.58 55 A 1 ATOM 465 C CG . TRP A 0 55 . 21.092 13.047 -0.689 1.00 92.58 55 A 1 ATOM 466 C CD1 . TRP A 0 55 . 20.024 13.829 -0.972 1.00 92.58 55 A 1 ATOM 467 C CD2 . TRP A 0 55 . 20.544 11.784 -0.224 1.00 92.58 55 A 1 ATOM 468 C CE2 . TRP A 0 55 . 19.123 11.881 -0.208 1.00 92.58 55 A 1 ATOM 469 C CE3 . TRP A 0 55 . 21.114 10.555 0.160 1.00 92.58 55 A 1 ATOM 470 N NE1 . TRP A 0 55 . 18.856 13.139 -0.699 1.00 92.58 55 A 1 ATOM 471 C CH2 . TRP A 0 55 . 18.902 9.610 0.596 1.00 92.58 55 A 1 ATOM 472 C CZ2 . TRP A 0 55 . 18.308 10.825 0.214 1.00 92.58 55 A 1 ATOM 473 C CZ3 . TRP A 0 55 . 20.302 9.479 0.550 1.00 92.58 55 A 1 ATOM 474 N N . ASP A 0 56 . 21.715 12.551 -4.078 1.00 90.52 56 A 1 ATOM 475 C CA . ASP A 0 56 . 20.930 13.059 -5.205 1.00 90.52 56 A 1 ATOM 476 C C . ASP A 0 56 . 19.721 13.859 -4.689 1.00 90.52 56 A 1 ATOM 477 C CB . ASP A 0 56 . 20.538 11.910 -6.150 1.00 90.52 56 A 1 ATOM 478 O O . ASP A 0 56 . 18.843 13.328 -4.007 1.00 90.52 56 A 1 ATOM 479 C CG . ASP A 0 56 . 19.940 12.394 -7.477 1.00 90.52 56 A 1 ATOM 480 O OD1 . ASP A 0 56 . 19.179 13.386 -7.466 1.00 90.52 56 A 1 ATOM 481 O OD2 . ASP A 0 56 . 20.266 11.793 -8.529 1.00 90.52 56 A 1 ATOM 482 N N . ASN A 0 57 . 19.658 15.146 -5.040 1.00 89.96 57 A 1 ATOM 483 C CA . ASN A 0 57 . 18.626 16.078 -4.574 1.00 89.96 57 A 1 ATOM 484 C C . ASN A 0 57 . 17.202 15.725 -5.034 1.00 89.96 57 A 1 ATOM 485 C CB . ASN A 0 57 . 19.006 17.499 -5.027 1.00 89.96 57 A 1 ATOM 486 O O . ASN A 0 57 . 16.246 16.275 -4.485 1.00 89.96 57 A 1 ATOM 487 C CG . ASN A 0 57 . 20.216 18.052 -4.296 1.00 89.96 57 A 1 ATOM 488 N ND2 . ASN A 0 57 . 20.899 19.011 -4.875 1.00 89.96 57 A 1 ATOM 489 O OD1 . ASN A 0 57 . 20.558 17.650 -3.200 1.00 89.96 57 A 1 ATOM 490 N N . LYS A 0 58 . 17.045 14.823 -6.012 1.00 89.83 58 A 1 ATOM 491 C CA . LYS A 0 58 . 15.739 14.295 -6.434 1.00 89.83 58 A 1 ATOM 492 C C . LYS A 0 58 . 15.236 13.138 -5.572 1.00 89.83 58 A 1 ATOM 493 C CB . LYS A 0 58 . 15.785 13.943 -7.934 1.00 89.83 58 A 1 ATOM 494 O O . LYS A 0 58 . 14.077 12.756 -5.688 1.00 89.83 58 A 1 ATOM 495 C CG . LYS A 0 58 . 15.881 15.175 -8.857 1.00 89.83 58 A 1 ATOM 496 C CD . LYS A 0 58 . 14.666 16.095 -8.649 1.00 89.83 58 A 1 ATOM 497 C CE . LYS A 0 58 . 14.555 17.282 -9.600 1.00 89.83 58 A 1 ATOM 498 N NZ . LYS A 0 58 . 13.343 18.069 -9.233 1.00 89.83 58 A 1 ATOM 499 N N . ILE A 0 59 . 16.056 12.613 -4.663 1.00 91.64 59 A 1 ATOM 500 C CA . ILE A 0 59 . 15.638 11.572 -3.722 1.00 91.64 59 A 1 ATOM 501 C C . ILE A 0 59 . 14.985 12.213 -2.499 1.00 91.64 59 A 1 ATOM 502 C CB . ILE A 0 59 . 16.818 10.663 -3.333 1.00 91.64 59 A 1 ATOM 503 O O . ILE A 0 59 . 15.618 12.938 -1.730 1.00 91.64 59 A 1 ATOM 504 C CG1 . ILE A 0 59 . 17.390 9.979 -4.588 1.00 91.64 59 A 1 ATOM 505 C CG2 . ILE A 0 59 . 16.362 9.591 -2.326 1.00 91.64 59 A 1 ATOM 506 C CD1 . ILE A 0 59 . 18.707 9.249 -4.333 1.00 91.64 59 A 1 ATOM 507 N N . THR A 0 60 . 13.716 11.881 -2.278 1.00 89.00 60 A 1 ATOM 508 C CA . THR A 0 60 . 12.919 12.379 -1.146 1.00 89.00 60 A 1 ATOM 509 C C . THR A 0 60 . 12.920 11.432 0.054 1.00 89.00 60 A 1 ATOM 510 C CB . THR A 0 60 . 11.481 12.635 -1.603 1.00 89.00 60 A 1 ATOM 511 O O . THR A 0 60 . 12.606 11.859 1.167 1.00 89.00 60 A 1 ATOM 512 C CG2 . THR A 0 60 . 11.407 13.700 -2.694 1.00 89.00 60 A 1 ATOM 513 O OG1 . THR A 0 60 . 10.923 11.446 -2.112 1.00 89.00 60 A 1 ATOM 514 N N . THR A 0 61 . 13.276 10.161 -0.158 1.00 92.94 61 A 1 ATOM 515 C CA . THR A 0 61 . 13.274 9.082 0.842 1.00 92.94 61 A 1 ATOM 516 C C . THR A 0 61 . 14.636 8.900 1.515 1.00 92.94 61 A 1 ATOM 517 C CB . THR A 0 61 . 12.886 7.741 0.203 1.00 92.94 61 A 1 ATOM 518 O O . THR A 0 61 . 15.654 9.152 0.873 1.00 92.94 61 A 1 ATOM 519 C CG2 . THR A 0 61 . 11.455 7.751 -0.334 1.00 92.94 61 A 1 ATOM 520 O OG1 . THR A 0 61 . 13.750 7.435 -0.872 1.00 92.94 61 A 1 ATOM 521 N N . PRO A 0 62 . 14.714 8.393 2.758 1.00 94.79 62 A 1 ATOM 522 C CA . PRO A 0 62 . 16.000 8.127 3.400 1.00 94.79 62 A 1 ATOM 523 C C . PRO A 0 62 . 16.746 6.913 2.809 1.00 94.79 62 A 1 ATOM 524 C CB . PRO A 0 62 . 15.724 8.096 4.911 1.00 94.79 62 A 1 ATOM 525 O O . PRO A 0 62 . 16.177 6.144 2.029 1.00 94.79 62 A 1 ATOM 526 C CG . PRO A 0 62 . 14.261 8.514 5.060 1.00 94.79 62 A 1 ATOM 527 C CD . PRO A 0 62 . 13.641 8.180 3.712 1.00 94.79 62 A 1 ATOM 528 N N . PRO A 0 63 . 18.051 6.756 3.112 1.00 96.03 63 A 1 ATOM 529 C CA . PRO A 0 63 . 18.937 5.833 2.397 1.00 96.03 63 A 1 ATOM 530 C C . PRO A 0 63 . 18.752 4.343 2.704 1.00 96.03 63 A 1 ATOM 531 C CB . PRO A 0 63 . 20.368 6.284 2.707 1.00 96.03 63 A 1 ATOM 532 O O . PRO A 0 63 . 19.567 3.537 2.256 1.00 96.03 63 A 1 ATOM 533 C CG . PRO A 0 63 . 20.268 7.179 3.933 1.00 96.03 63 A 1 ATOM 534 C CD . PRO A 0 63 . 18.819 7.647 3.975 1.00 96.03 63 A 1 ATOM 535 N N . GLY A 0 64 . 17.725 3.942 3.454 1.00 97.26 64 A 1 ATOM 536 C CA . GLY A 0 64 . 17.566 2.575 3.954 1.00 97.26 64 A 1 ATOM 537 C C . GLY A 0 64 . 17.583 1.505 2.866 1.00 97.26 64 A 1 ATOM 538 O O . GLY A 0 64 . 18.208 0.468 3.059 1.00 97.26 64 A 1 ATOM 539 N N . LEU A 0 65 . 16.993 1.762 1.691 1.00 97.75 65 A 1 ATOM 540 C CA . LEU A 0 65 . 17.085 0.835 0.552 1.00 97.75 65 A 1 ATOM 541 C C . LEU A 0 65 . 18.544 0.612 0.120 1.00 97.75 65 A 1 ATOM 542 C CB . LEU A 0 65 . 16.234 1.375 -0.615 1.00 97.75 65 A 1 ATOM 543 O O . LEU A 0 65 . 18.980 -0.524 -0.053 1.00 97.75 65 A 1 ATOM 544 C CG . LEU A 0 65 . 16.339 0.545 -1.914 1.00 97.75 65 A 1 ATOM 545 C CD1 . LEU A 0 65 . 15.757 -0.859 -1.738 1.00 97.75 65 A 1 ATOM 546 C CD2 . LEU A 0 65 . 15.597 1.239 -3.053 1.00 97.75 65 A 1 ATOM 547 N N . TYR A 0 66 . 19.302 1.698 -0.026 1.00 97.57 66 A 1 ATOM 548 C CA . TYR A 0 66 . 20.672 1.662 -0.535 1.00 97.57 66 A 1 ATOM 549 C C . TYR A 0 66 . 21.615 1.048 0.493 1.00 97.57 66 A 1 ATOM 550 C CB . TYR A 0 66 . 21.141 3.078 -0.902 1.00 97.57 66 A 1 ATOM 551 O O . TYR A 0 66 . 22.466 0.242 0.139 1.00 97.57 66 A 1 ATOM 552 C CG . TYR A 0 66 . 20.092 3.982 -1.520 1.00 97.57 66 A 1 ATOM 553 C CD1 . TYR A 0 66 . 19.181 3.487 -2.475 1.00 97.57 66 A 1 ATOM 554 C CD2 . TYR A 0 66 . 20.006 5.321 -1.095 1.00 97.57 66 A 1 ATOM 555 C CE1 . TYR A 0 66 . 18.174 4.323 -2.986 1.00 97.57 66 A 1 ATOM 556 C CE2 . TYR A 0 66 . 18.997 6.159 -1.600 1.00 97.57 66 A 1 ATOM 557 O OH . TYR A 0 66 . 17.105 6.463 -3.019 1.00 97.57 66 A 1 ATOM 558 C CZ . TYR A 0 66 . 18.082 5.656 -2.544 1.00 97.57 66 A 1 ATOM 559 N N . VAL A 0 67 . 21.439 1.386 1.775 1.00 97.47 67 A 1 ATOM 560 C CA . VAL A 0 67 . 22.203 0.788 2.875 1.00 97.47 67 A 1 ATOM 561 C C . VAL A 0 67 . 21.948 -0.717 2.933 1.00 97.47 67 A 1 ATOM 562 C CB . VAL A 0 67 . 21.882 1.476 4.215 1.00 97.47 67 A 1 ATOM 563 O O . VAL A 0 67 . 22.913 -1.474 2.975 1.00 97.47 67 A 1 ATOM 564 C CG1 . VAL A 0 67 . 22.541 0.772 5.409 1.00 97.47 67 A 1 ATOM 565 C CG2 . VAL A 0 67 . 22.395 2.922 4.207 1.00 97.47 67 A 1 ATOM 566 N N . ALA A 0 68 . 20.686 -1.163 2.851 1.00 96.94 68 A 1 ATOM 567 C CA . ALA A 0 68 . 20.353 -2.589 2.813 1.00 96.94 68 A 1 ATOM 568 C C . ALA A 0 68 . 21.080 -3.306 1.667 1.00 96.94 68 A 1 ATOM 569 C CB . ALA A 0 68 . 18.836 -2.778 2.654 1.00 96.94 68 A 1 ATOM 570 O O . ALA A 0 68 . 21.712 -4.342 1.884 1.00 96.94 68 A 1 ATOM 571 N N . TYR A 0 69 . 21.017 -2.735 0.459 1.00 97.67 69 A 1 ATOM 572 C CA . TYR A 0 69 . 21.662 -3.316 -0.711 1.00 97.67 69 A 1 ATOM 573 C C . TYR A 0 69 . 23.183 -3.351 -0.566 1.00 97.67 69 A 1 ATOM 574 C CB . TYR A 0 69 . 21.262 -2.565 -1.984 1.00 97.67 69 A 1 ATOM 575 O O . TYR A 0 69 . 23.780 -4.405 -0.739 1.00 97.67 69 A 1 ATOM 576 C CG . TYR A 0 69 . 21.800 -3.254 -3.223 1.00 97.67 69 A 1 ATOM 577 C CD1 . TYR A 0 69 . 23.089 -2.959 -3.712 1.00 97.67 69 A 1 ATOM 578 C CD2 . TYR A 0 69 . 21.032 -4.260 -3.835 1.00 97.67 69 A 1 ATOM 579 C CE1 . TYR A 0 69 . 23.599 -3.667 -4.818 1.00 97.67 69 A 1 ATOM 580 C CE2 . TYR A 0 69 . 21.540 -4.970 -4.940 1.00 97.67 69 A 1 ATOM 581 O OH . TYR A 0 69 . 23.290 -5.329 -6.524 1.00 97.67 69 A 1 ATOM 582 C CZ . TYR A 0 69 . 22.821 -4.664 -5.439 1.00 97.67 69 A 1 ATOM 583 N N . VAL A 0 70 . 23.819 -2.230 -0.218 1.00 97.27 70 A 1 ATOM 584 C CA . VAL A 0 70 . 25.284 -2.118 -0.122 1.00 97.27 70 A 1 ATOM 585 C C . VAL A 0 70 . 25.840 -3.050 0.953 1.00 97.27 70 A 1 ATOM 586 C CB . VAL A 0 70 . 25.702 -0.663 0.155 1.00 97.27 70 A 1 ATOM 587 O O . VAL A 0 70 . 26.865 -3.692 0.729 1.00 97.27 70 A 1 ATOM 588 C CG1 . VAL A 0 70 . 27.211 -0.524 0.408 1.00 97.27 70 A 1 ATOM 589 C CG2 . VAL A 0 70 . 25.373 0.244 -1.035 1.00 97.27 70 A 1 ATOM 590 N N . SER A 0 71 . 25.169 -3.171 2.102 1.00 95.50 71 A 1 ATOM 591 C CA . SER A 0 71 . 25.568 -4.110 3.154 1.00 95.50 71 A 1 ATOM 592 C C . SER A 0 71 . 25.547 -5.559 2.661 1.00 95.50 71 A 1 ATOM 593 C CB . SER A 0 71 . 24.650 -3.966 4.371 1.00 95.50 71 A 1 ATOM 594 O O . SER A 0 71 . 26.512 -6.288 2.886 1.00 95.50 71 A 1 ATOM 595 O OG . SER A 0 71 . 24.828 -2.702 4.982 1.00 95.50 71 A 1 ATOM 596 N N . ALA A 0 72 . 24.491 -5.972 1.953 1.00 95.31 72 A 1 ATOM 597 C CA . ALA A 0 72 . 24.402 -7.316 1.383 1.00 95.31 72 A 1 ATOM 598 C C . ALA A 0 72 . 25.396 -7.524 0.226 1.00 95.31 72 A 1 ATOM 599 C CB . ALA A 0 72 . 22.955 -7.557 0.938 1.00 95.31 72 A 1 ATOM 600 O O . ALA A 0 72 . 26.066 -8.554 0.162 1.00 95.31 72 A 1 ATOM 601 N N . HIS A 0 73 . 25.528 -6.535 -0.661 1.00 96.30 73 A 1 ATOM 602 C CA . HIS A 0 73 . 26.416 -6.564 -1.822 1.00 96.30 73 A 1 ATOM 603 C C . HIS A 0 73 . 27.877 -6.712 -1.410 1.00 96.30 73 A 1 ATOM 604 C CB . HIS A 0 73 . 26.198 -5.312 -2.685 1.00 96.30 73 A 1 ATOM 605 O O . HIS A 0 73 . 28.549 -7.583 -1.948 1.00 96.30 73 A 1 ATOM 606 C CG . HIS A 0 73 . 27.176 -5.215 -3.829 1.00 96.30 73 A 1 ATOM 607 C CD2 . HIS A 0 73 . 27.044 -5.787 -5.061 1.00 96.30 73 A 1 ATOM 608 N ND1 . HIS A 0 73 . 28.428 -4.611 -3.739 1.00 96.30 73 A 1 ATOM 609 C CE1 . HIS A 0 73 . 29.032 -4.842 -4.915 1.00 96.30 73 A 1 ATOM 610 N NE2 . HIS A 0 73 . 28.228 -5.548 -5.726 1.00 96.30 73 A 1 ATOM 611 N N . LYS A 0 74 . 28.355 -5.970 -0.403 1.00 94.50 74 A 1 ATOM 612 C CA . LYS A 0 74 . 29.741 -6.096 0.080 1.00 94.50 74 A 1 ATOM 613 C C . LYS A 0 74 . 30.067 -7.509 0.564 1.00 94.50 74 A 1 ATOM 614 C CB . LYS A 0 74 . 30.014 -5.066 1.185 1.00 94.50 74 A 1 ATOM 615 O O . LYS A 0 74 . 31.119 -8.041 0.219 1.00 94.50 74 A 1 ATOM 616 C CG . LYS A 0 74 . 30.221 -3.666 0.592 1.00 94.50 74 A 1 ATOM 617 C CD . LYS A 0 74 . 30.586 -2.655 1.683 1.00 94.50 74 A 1 ATOM 618 C CE . LYS A 0 74 . 30.876 -1.305 1.021 1.00 94.50 74 A 1 ATOM 619 N NZ . LYS A 0 74 . 31.429 -0.324 1.983 1.00 94.50 74 A 1 ATOM 620 N N . VAL A 0 75 . 29.156 -8.136 1.311 1.00 95.39 75 A 1 ATOM 621 C CA . VAL A 0 75 . 29.331 -9.515 1.796 1.00 95.39 75 A 1 ATOM 622 C C . VAL A 0 75 . 29.297 -10.501 0.628 1.00 95.39 75 A 1 ATOM 623 C CB . VAL A 0 75 . 28.273 -9.863 2.862 1.00 95.39 75 A 1 ATOM 624 O O . VAL A 0 75 . 30.219 -11.293 0.458 1.00 95.39 75 A 1 ATOM 625 C CG1 . VAL A 0 75 . 28.380 -11.320 3.331 1.00 95.39 75 A 1 ATOM 626 C CG2 . VAL A 0 75 . 28.430 -8.965 4.097 1.00 95.39 75 A 1 ATOM 627 N N . LEU A 0 76 . 28.278 -10.428 -0.228 1.00 95.46 76 A 1 ATOM 628 C CA . LEU A 0 76 . 28.110 -11.356 -1.350 1.00 95.46 76 A 1 ATOM 629 C C . LEU A 0 76 . 29.200 -11.204 -2.417 1.00 95.46 76 A 1 ATOM 630 C CB . LEU A 0 76 . 26.719 -11.141 -1.962 1.00 95.46 76 A 1 ATOM 631 O O . LEU A 0 76 . 29.625 -12.197 -3.001 1.00 95.46 76 A 1 ATOM 632 C CG . LEU A 0 76 . 25.552 -11.593 -1.065 1.00 95.46 76 A 1 ATOM 633 C CD1 . LEU A 0 76 . 24.231 -11.188 -1.720 1.00 95.46 76 A 1 ATOM 634 C CD2 . LEU A 0 76 . 25.538 -13.108 -0.849 1.00 95.46 76 A 1 ATOM 635 N N . SER A 0 77 . 29.684 -9.986 -2.651 1.00 95.16 77 A 1 ATOM 636 C CA . SER A 0 77 . 30.785 -9.724 -3.574 1.00 95.16 77 A 1 ATOM 637 C C . SER A 0 77 . 32.117 -10.218 -3.011 1.00 95.16 77 A 1 ATOM 638 C CB . SER A 0 77 . 30.834 -8.242 -3.951 1.00 95.16 77 A 1 ATOM 639 O O . SER A 0 77 . 32.872 -10.851 -3.742 1.00 95.16 77 A 1 ATOM 640 O OG . SER A 0 77 . 31.721 -8.064 -5.032 1.00 95.16 77 A 1 ATOM 641 N N . SER A 0 78 . 32.367 -10.074 -1.699 1.00 94.18 78 A 1 ATOM 642 C CA . SER A 0 78 . 33.553 -10.681 -1.066 1.00 94.18 78 A 1 ATOM 643 C C . SER A 0 78 . 33.564 -12.214 -1.124 1.00 94.18 78 A 1 ATOM 644 C CB . SER A 0 78 . 33.711 -10.222 0.386 1.00 94.18 78 A 1 ATOM 645 O O . SER A 0 78 . 34.630 -12.820 -1.121 1.00 94.18 78 A 1 ATOM 646 O OG . SER A 0 78 . 32.728 -10.764 1.249 1.00 94.18 78 A 1 ATOM 647 N N . LEU A 0 79 . 32.385 -12.838 -1.223 1.00 95.24 79 A 1 ATOM 648 C CA . LEU A 0 79 . 32.223 -14.283 -1.403 1.00 95.24 79 A 1 ATOM 649 C C . LEU A 0 79 . 32.246 -14.711 -2.882 1.00 95.24 79 A 1 ATOM 650 C CB . LEU A 0 79 . 30.923 -14.728 -0.704 1.00 95.24 79 A 1 ATOM 651 O O . LEU A 0 79 . 32.054 -15.888 -3.175 1.00 95.24 79 A 1 ATOM 652 C CG . LEU A 0 79 . 30.919 -14.576 0.828 1.00 95.24 79 A 1 ATOM 653 C CD1 . LEU A 0 79 . 29.522 -14.910 1.359 1.00 95.24 79 A 1 ATOM 654 C CD2 . LEU A 0 79 . 31.929 -15.499 1.511 1.00 95.24 79 A 1 ATOM 655 N N . GLY A 0 80 . 32.425 -13.775 -3.822 1.00 93.26 80 A 1 ATOM 656 C CA . GLY A 0 80 . 32.411 -14.047 -5.262 1.00 93.26 80 A 1 ATOM 657 C C . GLY A 0 80 . 31.029 -14.369 -5.845 1.00 93.26 80 A 1 ATOM 658 O O . GLY A 0 80 . 30.941 -14.812 -6.986 1.00 93.26 80 A 1 ATOM 659 N N . VAL A 0 81 . 29.943 -14.155 -5.091 1.00 93.20 81 A 1 ATOM 660 C CA . VAL A 0 81 . 28.562 -14.427 -5.535 1.00 93.20 81 A 1 ATOM 661 C C . VAL A 0 81 . 28.032 -13.310 -6.436 1.00 93.20 81 A 1 ATOM 662 C CB . VAL A 0 81 . 27.622 -14.621 -4.326 1.00 93.20 81 A 1 ATOM 663 O O . VAL A 0 81 . 27.280 -13.576 -7.372 1.00 93.20 81 A 1 ATOM 664 C CG1 . VAL A 0 81 . 26.171 -14.906 -4.744 1.00 93.20 81 A 1 ATOM 665 C CG2 . VAL A 0 81 . 28.080 -15.782 -3.433 1.00 93.20 81 A 1 ATOM 666 N N . LEU A 0 82 . 28.403 -12.058 -6.152 1.00 93.39 82 A 1 ATOM 667 C CA . LEU A 0 82 . 28.007 -10.886 -6.936 1.00 93.39 82 A 1 ATOM 668 C C . LEU A 0 82 . 29.225 -10.164 -7.524 1.00 93.39 82 A 1 ATOM 669 C CB . LEU A 0 82 . 27.163 -9.917 -6.086 1.00 93.39 82 A 1 ATOM 670 O O . LEU A 0 82 . 30.261 -10.071 -6.857 1.00 93.39 82 A 1 ATOM 671 C CG . LEU A 0 82 . 25.735 -10.399 -5.776 1.00 93.39 82 A 1 ATOM 672 C CD1 . LEU A 0 82 . 25.023 -9.344 -4.925 1.00 93.39 82 A 1 ATOM 673 C CD2 . LEU A 0 82 . 24.891 -10.601 -7.037 1.00 93.39 82 A 1 ATOM 674 N N . PRO A 0 83 . 29.099 -9.591 -8.735 1.00 94.15 83 A 1 ATOM 675 C CA . PRO A 0 83 . 30.169 -8.794 -9.314 1.00 94.15 83 A 1 ATOM 676 C C . PRO A 0 83 . 30.441 -7.539 -8.463 1.00 94.15 83 A 1 ATOM 677 C CB . PRO A 0 83 . 29.700 -8.439 -10.728 1.00 94.15 83 A 1 ATOM 678 O O . PRO A 0 83 . 29.503 -6.991 -7.868 1.00 94.15 83 A 1 ATOM 679 C CG . PRO A 0 83 . 28.178 -8.435 -10.601 1.00 94.15 83 A 1 ATOM 680 C CD . PRO A 0 83 . 27.914 -9.546 -9.587 1.00 94.15 83 A 1 ATOM 681 N N . PRO A 0 84 . 31.695 -7.045 -8.429 1.00 91.88 84 A 1 ATOM 682 C CA . PRO A 0 84 . 32.042 -5.800 -7.739 1.00 91.88 84 A 1 ATOM 683 C C . PRO A 0 84 . 31.222 -4.598 -8.225 1.00 91.88 84 A 1 ATOM 684 C CB . PRO A 0 84 . 33.537 -5.589 -8.006 1.00 91.88 84 A 1 ATOM 685 O O . PRO A 0 84 . 30.801 -3.771 -7.419 1.00 91.88 84 A 1 ATOM 686 C CG . PRO A 0 84 . 34.061 -7.002 -8.248 1.00 91.88 84 A 1 ATOM 687 C CD . PRO A 0 84 . 32.894 -7.684 -8.955 1.00 91.88 84 A 1 ATOM 688 N N . GLU A 0 85 . 30.936 -4.542 -9.528 1.00 92.44 85 A 1 ATOM 689 C CA . GLU A 0 85 . 30.072 -3.537 -10.147 1.00 92.44 85 A 1 ATOM 690 C C . GLU A 0 85 . 28.719 -4.164 -10.519 1.00 92.44 85 A 1 ATOM 691 C CB . GLU A 0 85 . 30.760 -2.928 -11.374 1.00 92.44 85 A 1 ATOM 692 O O . GLU A 0 85 . 28.614 -4.891 -11.512 1.00 92.44 85 A 1 ATOM 693 C CG . GLU A 0 85 . 32.015 -2.133 -10.982 1.00 92.44 85 A 1 ATOM 694 C CD . GLU A 0 85 . 32.650 -1.389 -12.165 1.00 92.44 85 A 1 ATOM 695 O OE1 . GLU A 0 85 . 33.603 -0.625 -11.895 1.00 92.44 85 A 1 ATOM 696 O OE2 . GLU A 0 85 . 32.173 -1.565 -13.308 1.00 92.44 85 A 1 ATOM 697 N N . PRO A 0 86 . 27.658 -3.944 -9.723 1.00 95.00 86 A 1 ATOM 698 C CA . PRO A 0 86 . 26.351 -4.502 -10.027 1.00 95.00 86 A 1 ATOM 699 C C . PRO A 0 86 . 25.654 -3.713 -11.137 1.00 95.00 86 A 1 ATOM 700 C CB . PRO A 0 86 . 25.573 -4.453 -8.717 1.00 95.00 86 A 1 ATOM 701 O O . PRO A 0 86 . 25.626 -2.485 -11.147 1.00 95.00 86 A 1 ATOM 702 C CG . PRO A 0 86 . 26.163 -3.241 -8.010 1.00 95.00 86 A 1 ATOM 703 C CD . PRO A 0 86 . 27.622 -3.210 -8.466 1.00 95.00 86 A 1 ATOM 704 N N . THR A 0 87 . 25.002 -4.436 -12.041 1.00 95.33 87 A 1 ATOM 705 C CA . THR A 0 87 . 24.087 -3.848 -13.033 1.00 95.33 87 A 1 ATOM 706 C C . THR A 0 87 . 22.697 -3.583 -12.440 1.00 95.33 87 A 1 ATOM 707 C CB . THR A 0 87 . 23.975 -4.718 -14.297 1.00 95.33 87 A 1 ATOM 708 O O . THR A 0 87 . 22.341 -4.107 -11.381 1.00 95.33 87 A 1 ATOM 709 C CG2 . THR A 0 87 . 25.326 -5.161 -14.855 1.00 95.33 87 A 1 ATOM 710 O OG1 . THR A 0 87 . 23.234 -5.889 -14.041 1.00 95.33 87 A 1 ATOM 711 N N . VAL A 0 88 . 21.855 -2.842 -13.170 1.00 96.96 88 A 1 ATOM 712 C CA . VAL A 0 88 . 20.440 -2.596 -12.817 1.00 96.96 88 A 1 ATOM 713 C C . VAL A 0 88 . 19.685 -3.898 -12.544 1.00 96.96 88 A 1 ATOM 714 C CB . VAL A 0 88 . 19.723 -1.839 -13.951 1.00 96.96 88 A 1 ATOM 715 O O . VAL A 0 88 . 18.899 -3.982 -11.604 1.00 96.96 88 A 1 ATOM 716 C CG1 . VAL A 0 88 . 18.304 -1.420 -13.549 1.00 96.96 88 A 1 ATOM 717 C CG2 . VAL A 0 88 . 20.498 -0.581 -14.341 1.00 96.96 88 A 1 ATOM 718 N N . MET A 0 89 . 19.974 -4.949 -13.315 1.00 96.62 89 A 1 ATOM 719 C CA . MET A 0 89 . 19.366 -6.263 -13.121 1.00 96.62 89 A 1 ATOM 720 C C . MET A 0 89 . 19.671 -6.827 -11.723 1.00 96.62 89 A 1 ATOM 721 C CB . MET A 0 89 . 19.856 -7.197 -14.236 1.00 96.62 89 A 1 ATOM 722 O O . MET A 0 89 . 18.758 -7.292 -11.046 1.00 96.62 89 A 1 ATOM 723 C CG . MET A 0 89 . 19.124 -8.540 -14.230 1.00 96.62 89 A 1 ATOM 724 S SD . MET A 0 89 . 19.732 -9.739 -15.451 1.00 96.62 89 A 1 ATOM 725 C CE . MET A 0 89 . 19.228 -8.974 -17.015 1.00 96.62 89 A 1 ATOM 726 N N . HIS A 0 90 . 20.919 -6.731 -11.251 1.00 96.16 90 A 1 ATOM 727 C CA . HIS A 0 90 . 21.303 -7.190 -9.910 1.00 96.16 90 A 1 ATOM 728 C C . HIS A 0 90 . 20.583 -6.400 -8.807 1.00 96.16 90 A 1 ATOM 729 C CB . HIS A 0 90 . 22.820 -7.058 -9.716 1.00 96.16 90 A 1 ATOM 730 O O . HIS A 0 90 . 20.186 -6.974 -7.793 1.00 96.16 90 A 1 ATOM 731 C CG . HIS A 0 90 . 23.655 -7.855 -10.681 1.00 96.16 90 A 1 ATOM 732 C CD2 . HIS A 0 90 . 24.092 -9.141 -10.523 1.00 96.16 90 A 1 ATOM 733 N ND1 . HIS A 0 90 . 24.159 -7.407 -11.878 1.00 96.16 90 A 1 ATOM 734 C CE1 . HIS A 0 90 . 24.899 -8.387 -12.419 1.00 96.16 90 A 1 ATOM 735 N NE2 . HIS A 0 90 . 24.876 -9.468 -11.630 1.00 96.16 90 A 1 ATOM 736 N N . LEU A 0 91 . 20.389 -5.093 -9.009 1.00 97.45 91 A 1 ATOM 737 C CA . LEU A 0 91 . 19.619 -4.241 -8.100 1.00 97.45 91 A 1 ATOM 738 C C . LEU A 0 91 . 18.147 -4.673 -8.069 1.00 97.45 91 A 1 ATOM 739 C CB . LEU A 0 91 . 19.794 -2.763 -8.501 1.00 97.45 91 A 1 ATOM 740 O O . LEU A 0 91 . 17.602 -4.906 -6.993 1.00 97.45 91 A 1 ATOM 741 C CG . LEU A 0 91 . 21.219 -2.235 -8.254 1.00 97.45 91 A 1 ATOM 742 C CD1 . LEU A 0 91 . 21.483 -0.946 -9.024 1.00 97.45 91 A 1 ATOM 743 C CD2 . LEU A 0 91 . 21.435 -1.884 -6.787 1.00 97.45 91 A 1 ATOM 744 N N . ARG A 0 92 . 17.517 -4.909 -9.224 1.00 97.84 92 A 1 ATOM 745 C CA . ARG A 0 92 . 16.129 -5.399 -9.301 1.00 97.84 92 A 1 ATOM 746 C C . ARG A 0 92 . 15.944 -6.783 -8.672 1.00 97.84 92 A 1 ATOM 747 C CB . ARG A 0 92 . 15.664 -5.409 -10.759 1.00 97.84 92 A 1 ATOM 748 O O . ARG A 0 92 . 14.936 -7.023 -8.014 1.00 97.84 92 A 1 ATOM 749 C CG . ARG A 0 92 . 15.507 -4.000 -11.338 1.00 97.84 92 A 1 ATOM 750 C CD . ARG A 0 92 . 15.240 -4.101 -12.836 1.00 97.84 92 A 1 ATOM 751 N NE . ARG A 0 92 . 14.965 -2.782 -13.423 1.00 97.84 92 A 1 ATOM 752 N NH1 . ARG A 0 92 . 15.093 -3.460 -15.584 1.00 97.84 92 A 1 ATOM 753 N NH2 . ARG A 0 92 . 14.857 -1.292 -15.138 1.00 97.84 92 A 1 ATOM 754 C CZ . ARG A 0 92 . 14.960 -2.512 -14.709 1.00 97.84 92 A 1 ATOM 755 N N . PHE A 0 93 . 16.924 -7.684 -8.773 1.00 97.10 93 A 1 ATOM 756 C CA . PHE A 0 93 . 16.867 -8.974 -8.068 1.00 97.10 93 A 1 ATOM 757 C C . PHE A 0 93 . 16.895 -8.834 -6.536 1.00 97.10 93 A 1 ATOM 758 C CB . PHE A 0 93 . 17.963 -9.922 -8.575 1.00 97.10 93 A 1 ATOM 759 O O . PHE A 0 93 . 16.384 -9.711 -5.839 1.00 97.10 93 A 1 ATOM 760 C CG . PHE A 0 93 . 17.536 -10.729 -9.787 1.00 97.10 93 A 1 ATOM 761 C CD1 . PHE A 0 93 . 16.619 -11.787 -9.636 1.00 97.10 93 A 1 ATOM 762 C CD2 . PHE A 0 93 . 18.048 -10.437 -11.063 1.00 97.10 93 A 1 ATOM 763 C CE1 . PHE A 0 93 . 16.204 -12.529 -10.756 1.00 97.10 93 A 1 ATOM 764 C CE2 . PHE A 0 93 . 17.620 -11.167 -12.187 1.00 97.10 93 A 1 ATOM 765 C CZ . PHE A 0 93 . 16.695 -12.212 -12.033 1.00 97.10 93 A 1 ATOM 766 N N . SER A 0 94 . 17.391 -7.720 -5.986 1.00 96.60 94 A 1 ATOM 767 C CA . SER A 0 94 . 17.216 -7.442 -4.554 1.00 96.60 94 A 1 ATOM 768 C C . SER A 0 94 . 15.759 -7.124 -4.189 1.00 96.60 94 A 1 ATOM 769 C CB . SER A 0 94 . 18.163 -6.348 -4.073 1.00 96.60 94 A 1 ATOM 770 O O . SER A 0 94 . 15.287 -7.579 -3.148 1.00 96.60 94 A 1 ATOM 771 O OG . SER A 0 94 . 17.720 -5.056 -4.421 1.00 96.60 94 A 1 ATOM 772 N N . SER A 0 95 . 15.002 -6.452 -5.068 1.00 97.57 95 A 1 ATOM 773 C CA . SER A 0 95 . 13.551 -6.266 -4.904 1.00 97.57 95 A 1 ATOM 774 C C . SER A 0 95 . 12.808 -7.600 -4.910 1.00 97.57 95 A 1 ATOM 775 C CB . SER A 0 95 . 12.961 -5.374 -5.999 1.00 97.57 95 A 1 ATOM 776 O O . SER A 0 95 . 11.904 -7.802 -4.099 1.00 97.57 95 A 1 ATOM 777 O OG . SER A 0 95 . 13.545 -4.093 -5.976 1.00 97.57 95 A 1 ATOM 778 N N . VAL A 0 96 . 13.236 -8.549 -5.750 1.00 97.87 96 A 1 ATOM 779 C CA . VAL A 0 96 . 12.715 -9.925 -5.735 1.00 97.87 96 A 1 ATOM 780 C C . VAL A 0 96 . 12.972 -10.591 -4.384 1.00 97.87 96 A 1 ATOM 781 C CB . VAL A 0 96 . 13.309 -10.779 -6.869 1.00 97.87 96 A 1 ATOM 782 O O . VAL A 0 96 . 12.053 -11.167 -3.804 1.00 97.87 96 A 1 ATOM 783 C CG1 . VAL A 0 96 . 12.769 -12.210 -6.821 1.00 97.87 96 A 1 ATOM 784 C CG2 . VAL A 0 96 . 12.978 -10.189 -8.240 1.00 97.87 96 A 1 ATOM 785 N N . LEU A 0 97 . 14.183 -10.467 -3.834 1.00 96.88 97 A 1 ATOM 786 C CA . LEU A 0 97 . 14.511 -11.012 -2.514 1.00 96.88 97 A 1 ATOM 787 C C . LEU A 0 97 . 13.624 -10.409 -1.412 1.00 96.88 97 A 1 ATOM 788 C CB . LEU A 0 97 . 16.008 -10.789 -2.240 1.00 96.88 97 A 1 ATOM 789 O O . LEU A 0 97 . 13.056 -11.145 -0.602 1.00 96.88 97 A 1 ATOM 790 C CG . LEU A 0 97 . 16.486 -11.380 -0.904 1.00 96.88 97 A 1 ATOM 791 C CD1 . LEU A 0 97 . 16.373 -12.906 -0.879 1.00 96.88 97 A 1 ATOM 792 C CD2 . LEU A 0 97 . 17.942 -10.991 -0.658 1.00 96.88 97 A 1 ATOM 793 N N . PHE A 0 98 . 13.437 -9.085 -1.413 1.00 97.89 98 A 1 ATOM 794 C CA . PHE A 0 98 . 12.508 -8.432 -0.493 1.00 97.89 98 A 1 ATOM 795 C C . PHE A 0 98 . 11.065 -8.920 -0.692 1.00 97.89 98 A 1 ATOM 796 C CB . PHE A 0 98 . 12.581 -6.907 -0.638 1.00 97.89 98 A 1 ATOM 797 O O . PHE A 0 98 . 10.364 -9.137 0.292 1.00 97.89 98 A 1 ATOM 798 C CG . PHE A 0 98 . 13.873 -6.247 -0.200 1.00 97.89 98 A 1 ATOM 799 C CD1 . PHE A 0 98 . 14.370 -6.462 1.098 1.00 97.89 98 A 1 ATOM 800 C CD2 . PHE A 0 98 . 14.555 -5.368 -1.063 1.00 97.89 98 A 1 ATOM 801 C CE1 . PHE A 0 98 . 15.544 -5.820 1.527 1.00 97.89 98 A 1 ATOM 802 C CE2 . PHE A 0 98 . 15.736 -4.736 -0.643 1.00 97.89 98 A 1 ATOM 803 C CZ . PHE A 0 98 . 16.230 -4.961 0.652 1.00 97.89 98 A 1 ATOM 804 N N . SER A 0 99 . 10.606 -9.136 -1.928 1.00 97.71 99 A 1 ATOM 805 C CA . SER A 0 99 . 9.273 -9.689 -2.222 1.00 97.71 99 A 1 ATOM 806 C C . SER A 0 99 . 9.085 -11.100 -1.639 1.00 97.71 99 A 1 ATOM 807 C CB . SER A 0 99 . 9.033 -9.683 -3.736 1.00 97.71 99 A 1 ATOM 808 O O . SER A 0 99 . 8.072 -11.384 -0.995 1.00 97.71 99 A 1 ATOM 809 O OG . SER A 0 99 . 7.731 -10.153 -4.007 1.00 97.71 99 A 1 ATOM 810 N N . ILE A 0 100 . 10.099 -11.965 -1.747 1.00 97.82 100 A 1 ATOM 811 C CA . ILE A 0 100 . 10.085 -13.313 -1.156 1.00 97.82 100 A 1 ATOM 812 C C . ILE A 0 100 . 9.995 -13.238 0.373 1.00 97.82 100 A 1 ATOM 813 C CB . ILE A 0 100 . 11.331 -14.109 -1.608 1.00 97.82 100 A 1 ATOM 814 O O . ILE A 0 100 . 9.157 -13.910 0.985 1.00 97.82 100 A 1 ATOM 815 C CG1 . ILE A 0 100 . 11.289 -14.341 -3.134 1.00 97.82 100 A 1 ATOM 816 C CG2 . ILE A 0 100 . 11.422 -15.466 -0.880 1.00 97.82 100 A 1 ATOM 817 C CD1 . ILE A 0 100 . 12.622 -14.826 -3.717 1.00 97.82 100 A 1 ATOM 818 N N . PHE A 0 101 . 10.818 -12.394 1.003 1.00 98.02 101 A 1 ATOM 819 C CA . PHE A 0 101 . 10.761 -12.195 2.452 1.00 98.02 101 A 1 ATOM 820 C C . PHE A 0 101 . 9.439 -11.591 2.905 1.00 98.02 101 A 1 ATOM 821 C CB . PHE A 0 101 . 11.927 -11.323 2.924 1.00 98.02 101 A 1 ATOM 822 O O . PHE A 0 101 . 8.919 -11.989 3.947 1.00 98.02 101 A 1 ATOM 823 C CG . PHE A 0 101 . 13.298 -11.962 2.850 1.00 98.02 101 A 1 ATOM 824 C CD1 . PHE A 0 101 . 13.484 -13.327 3.159 1.00 98.02 101 A 1 ATOM 825 C CD2 . PHE A 0 101 . 14.414 -11.166 2.534 1.00 98.02 101 A 1 ATOM 826 C CE1 . PHE A 0 101 . 14.767 -13.893 3.124 1.00 98.02 101 A 1 ATOM 827 C CE2 . PHE A 0 101 . 15.701 -11.730 2.523 1.00 98.02 101 A 1 ATOM 828 C CZ . PHE A 0 101 . 15.877 -13.094 2.808 1.00 98.02 101 A 1 ATOM 829 N N . ASN A 0 102 . 8.857 -10.698 2.107 1.00 98.38 102 A 1 ATOM 830 C CA . ASN A 0 102 . 7.532 -10.167 2.367 1.00 98.38 102 A 1 ATOM 831 C C . ASN A 0 102 . 6.464 -11.267 2.382 1.00 98.38 102 A 1 ATOM 832 C CB . ASN A 0 102 . 7.178 -9.107 1.342 1.00 98.38 102 A 1 ATOM 833 O O . ASN A 0 102 . 5.680 -11.335 3.325 1.00 98.38 102 A 1 ATOM 834 C CG . ASN A 0 102 . 7.744 -7.747 1.673 1.00 98.38 102 A 1 ATOM 835 N ND2 . ASN A 0 102 . 8.443 -7.101 0.772 1.00 98.38 102 A 1 ATOM 836 O OD1 . ASN A 0 102 . 7.518 -7.246 2.750 1.00 98.38 102 A 1 ATOM 837 N N . HIS A 0 103 . 6.443 -12.170 1.396 1.00 98.07 103 A 1 ATOM 838 C CA . HIS A 0 103 . 5.508 -13.298 1.423 1.00 98.07 103 A 1 ATOM 839 C C . HIS A 0 103 . 5.733 -14.151 2.685 1.00 98.07 103 A 1 ATOM 840 C CB . HIS A 0 103 . 5.636 -14.116 0.129 1.00 98.07 103 A 1 ATOM 841 O O . HIS A 0 103 . 4.786 -14.458 3.414 1.00 98.07 103 A 1 ATOM 842 C CG . HIS A 0 103 . 4.610 -15.218 -0.063 1.00 98.07 103 A 1 ATOM 843 C CD2 . HIS A 0 103 . 3.644 -15.667 0.804 1.00 98.07 103 A 1 ATOM 844 N ND1 . HIS A 0 103 . 4.454 -15.956 -1.210 1.00 98.07 103 A 1 ATOM 845 C CE1 . HIS A 0 103 . 3.461 -16.834 -1.026 1.00 98.07 103 A 1 ATOM 846 N NE2 . HIS A 0 103 . 2.937 -16.708 0.199 1.00 98.07 103 A 1 ATOM 847 N N . ALA A 0 104 . 6.987 -14.466 3.018 1.00 97.74 104 A 1 ATOM 848 C CA . ALA A 0 104 . 7.301 -15.245 4.211 1.00 97.74 104 A 1 ATOM 849 C C . ALA A 0 104 . 6.811 -14.576 5.512 1.00 97.74 104 A 1 ATOM 850 C CB . ALA A 0 104 . 8.808 -15.520 4.235 1.00 97.74 104 A 1 ATOM 851 O O . ALA A 0 104 . 6.187 -15.246 6.341 1.00 97.74 104 A 1 ATOM 852 N N . ILE A 0 105 . 7.040 -13.269 5.700 1.00 97.76 105 A 1 ATOM 853 C CA . ILE A 0 105 . 6.602 -12.551 6.908 1.00 97.76 105 A 1 ATOM 854 C C . ILE A 0 105 . 5.081 -12.368 6.947 1.00 97.76 105 A 1 ATOM 855 C CB . ILE A 0 105 . 7.369 -11.221 7.099 1.00 97.76 105 A 1 ATOM 856 O O . ILE A 0 105 . 4.480 -12.576 8.000 1.00 97.76 105 A 1 ATOM 857 C CG1 . ILE A 0 105 . 7.179 -10.591 8.491 1.00 97.76 105 A 1 ATOM 858 C CG2 . ILE A 0 105 . 6.987 -10.160 6.069 1.00 97.76 105 A 1 ATOM 859 C CD1 . ILE A 0 105 . 7.684 -11.481 9.629 1.00 97.76 105 A 1 ATOM 860 N N . ILE A 0 106 . 4.433 -12.089 5.811 1.00 97.48 106 A 1 ATOM 861 C CA . ILE A 0 106 . 2.968 -12.006 5.710 1.00 97.48 106 A 1 ATOM 862 C C . ILE A 0 106 . 2.345 -13.350 6.094 1.00 97.48 106 A 1 ATOM 863 C CB . ILE A 0 106 . 2.544 -11.545 4.295 1.00 97.48 106 A 1 ATOM 864 O O . ILE A 0 106 . 1.412 -13.397 6.893 1.00 97.48 106 A 1 ATOM 865 C CG1 . ILE A 0 106 . 2.908 -10.055 4.091 1.00 97.48 106 A 1 ATOM 866 C CG2 . ILE A 0 106 . 1.031 -11.744 4.070 1.00 97.48 106 A 1 ATOM 867 C CD1 . ILE A 0 106 . 2.895 -9.613 2.622 1.00 97.48 106 A 1 ATOM 868 N N . LEU A 0 107 . 2.893 -14.469 5.616 1.00 96.72 107 A 1 ATOM 869 C CA . LEU A 0 107 . 2.416 -15.795 6.001 1.00 96.72 107 A 1 ATOM 870 C C . LEU A 0 107 . 2.546 -16.043 7.509 1.00 96.72 107 A 1 ATOM 871 C CB . LEU A 0 107 . 3.194 -16.841 5.193 1.00 96.72 107 A 1 ATOM 872 O O . LEU A 0 107 . 1.660 -16.645 8.123 1.00 96.72 107 A 1 ATOM 873 C CG . LEU A 0 107 . 2.800 -18.281 5.542 1.00 96.72 107 A 1 ATOM 874 C CD1 . LEU A 0 107 . 1.331 -18.573 5.239 1.00 96.72 107 A 1 ATOM 875 C CD2 . LEU A 0 107 . 3.668 -19.244 4.749 1.00 96.72 107 A 1 ATOM 876 N N . ARG A 0 108 . 3.646 -15.595 8.121 1.00 95.90 108 A 1 ATOM 877 C CA . ARG A 0 108 . 3.854 -15.704 9.570 1.00 95.90 108 A 1 ATOM 878 C C . ARG A 0 108 . 2.852 -14.848 10.348 1.00 95.90 108 A 1 ATOM 879 C CB . ARG A 0 108 . 5.304 -15.334 9.913 1.00 95.90 108 A 1 ATOM 880 O O . ARG A 0 108 . 2.255 -15.364 11.291 1.00 95.90 108 A 1 ATOM 881 C CG . ARG A 0 108 . 6.344 -16.351 9.427 1.00 95.90 108 A 1 ATOM 882 C CD . ARG A 0 108 . 6.296 -17.649 10.235 1.00 95.90 108 A 1 ATOM 883 N NE . ARG A 0 108 . 7.352 -18.577 9.795 1.00 95.90 108 A 1 ATOM 884 N NH1 . ARG A 0 108 . 7.003 -20.199 11.379 1.00 95.90 108 A 1 ATOM 885 N NH2 . ARG A 0 108 . 8.688 -20.415 9.927 1.00 95.90 108 A 1 ATOM 886 C CZ . ARG A 0 108 . 7.673 -19.724 10.364 1.00 95.90 108 A 1 ATOM 887 N N . LEU A 0 109 . 2.608 -13.611 9.915 1.00 95.73 109 A 1 ATOM 888 C CA . LEU A 0 109 . 1.594 -12.713 10.479 1.00 95.73 109 A 1 ATOM 889 C C . LEU A 0 109 . 0.200 -13.338 10.442 1.00 95.73 109 A 1 ATOM 890 C CB . LEU A 0 109 . 1.591 -11.394 9.682 1.00 95.73 109 A 1 ATOM 891 O O . LEU A 0 109 . -0.459 -13.472 11.470 1.00 95.73 109 A 1 ATOM 892 C CG . LEU A 0 109 . 2.744 -10.450 10.034 1.00 95.73 109 A 1 ATOM 893 C CD1 . LEU A 0 109 . 2.791 -9.280 9.058 1.00 95.73 109 A 1 ATOM 894 C CD2 . LEU A 0 109 . 2.526 -9.883 11.429 1.00 95.73 109 A 1 ATOM 895 N N . VAL A 0 110 . -0.214 -13.805 9.266 1.00 93.82 110 A 1 ATOM 896 C CA . VAL A 0 110 . -1.529 -14.413 9.047 1.00 93.82 110 A 1 ATOM 897 C C . VAL A 0 110 . -1.718 -15.675 9.907 1.00 93.82 110 A 1 ATOM 898 C CB . VAL A 0 110 . -1.688 -14.689 7.540 1.00 93.82 110 A 1 ATOM 899 O O . VAL A 0 110 . -2.809 -15.913 10.433 1.00 93.82 110 A 1 ATOM 900 C CG1 . VAL A 0 110 . -2.970 -15.445 7.234 1.00 93.82 110 A 1 ATOM 901 C CG2 . VAL A 0 110 . -1.790 -13.387 6.728 1.00 93.82 110 A 1 ATOM 902 N N . LYS A 0 111 . -0.658 -16.474 10.110 1.00 93.19 111 A 1 ATOM 903 C CA . LYS A 0 111 . -0.683 -17.637 11.015 1.00 93.19 111 A 1 ATOM 904 C C . LYS A 0 111 . -0.810 -17.234 12.487 1.00 93.19 111 A 1 ATOM 905 C CB . LYS A 0 111 . 0.557 -18.522 10.798 1.00 93.19 111 A 1 ATOM 906 O O . LYS A 0 111 . -1.601 -17.851 13.197 1.00 93.19 111 A 1 ATOM 907 C CG . LYS A 0 111 . 0.438 -19.382 9.532 1.00 93.19 111 A 1 ATOM 908 C CD . LYS A 0 111 . 1.701 -20.222 9.286 1.00 93.19 111 A 1 ATOM 909 C CE . LYS A 0 111 . 1.504 -21.083 8.029 1.00 93.19 111 A 1 ATOM 910 N NZ . LYS A 0 111 . 2.736 -21.806 7.618 1.00 93.19 111 A 1 ATOM 911 N N . ILE A 0 112 . -0.078 -16.213 12.944 1.00 92.54 112 A 1 ATOM 912 C CA . ILE A 0 112 . -0.181 -15.704 14.326 1.00 92.54 112 A 1 ATOM 913 C C . ILE A 0 112 . -1.581 -15.161 14.607 1.00 92.54 112 A 1 ATOM 914 C CB . ILE A 0 112 . 0.907 -14.641 14.606 1.00 92.54 112 A 1 ATOM 915 O O . ILE A 0 112 . -2.154 -15.450 15.656 1.00 92.54 112 A 1 ATOM 916 C CG1 . ILE A 0 112 . 2.256 -15.373 14.769 1.00 92.54 112 A 1 ATOM 917 C CG2 . ILE A 0 112 . 0.589 -13.793 15.856 1.00 92.54 112 A 1 ATOM 918 C CD1 . ILE A 0 112 . 3.415 -14.444 15.126 1.00 92.54 112 A 1 ATOM 919 N N . MET A 0 113 . -2.168 -14.452 13.644 1.00 89.19 113 A 1 ATOM 920 C CA . MET A 0 113 . -3.530 -13.921 13.745 1.00 89.19 113 A 1 ATOM 921 C C . MET A 0 113 . -4.621 -14.990 13.577 1.00 89.19 113 A 1 ATOM 922 C CB . MET A 0 113 . -3.697 -12.760 12.761 1.00 89.19 113 A 1 ATOM 923 O O . MET A 0 113 . -5.807 -14.675 13.659 1.00 89.19 113 A 1 ATOM 924 C CG . MET A 0 113 . -2.791 -11.599 13.182 1.00 89.19 113 A 1 ATOM 925 S SD . MET A 0 113 . -3.010 -10.088 12.233 1.00 89.19 113 A 1 ATOM 926 C CE . MET A 0 113 . -4.651 -9.551 12.773 1.00 89.19 113 A 1 ATOM 927 N N . LYS A 0 114 . -4.235 -16.262 13.393 1.00 87.11 114 A 1 ATOM 928 C CA . LYS A 0 114 . -5.128 -17.427 13.285 1.00 87.11 114 A 1 ATOM 929 C C . LYS A 0 114 . -6.185 -17.269 12.189 1.00 87.11 114 A 1 ATOM 930 C CB . LYS A 0 114 . -5.737 -17.780 14.656 1.00 87.11 114 A 1 ATOM 931 O O . LYS A 0 114 . -7.334 -17.676 12.360 1.00 87.11 114 A 1 ATOM 932 C CG . LYS A 0 114 . -4.676 -18.034 15.733 1.00 87.11 114 A 1 ATOM 933 C CD . LYS A 0 114 . -5.329 -18.412 17.066 1.00 87.11 114 A 1 ATOM 934 C CE . LYS A 0 114 . -4.224 -18.597 18.110 1.00 87.11 114 A 1 ATOM 935 N NZ . LYS A 0 114 . -4.771 -18.923 19.449 1.00 87.11 114 A 1 ATOM 936 N N . CYS A 0 115 . -5.804 -16.682 11.057 1.00 86.88 115 A 1 ATOM 937 C CA . CYS A 0 115 . -6.702 -16.551 9.918 1.00 86.88 115 A 1 ATOM 938 C C . CYS A 0 115 . -6.989 -17.909 9.265 1.00 86.88 115 A 1 ATOM 939 C CB . CYS A 0 115 . -6.115 -15.575 8.899 1.00 86.88 115 A 1 ATOM 940 O O . CYS A 0 115 . -6.120 -18.781 9.185 1.00 86.88 115 A 1 ATOM 941 S SG . CYS A 0 115 . -5.866 -13.939 9.652 1.00 86.88 115 A 1 ATOM 942 N N . ASN A 0 116 . -8.199 -18.062 8.732 1.00 85.14 116 A 1 ATOM 943 C CA . ASN A 0 116 . -8.589 -19.202 7.919 1.00 85.14 116 A 1 ATOM 944 C C . ASN A 0 116 . -7.740 -19.258 6.648 1.00 85.14 116 A 1 ATOM 945 C CB . ASN A 0 116 . -10.086 -19.116 7.565 1.00 85.14 116 A 1 ATOM 946 O O . ASN A 0 116 . -7.521 -18.248 5.984 1.00 85.14 116 A 1 ATOM 947 C CG . ASN A 0 116 . -11.014 -19.436 8.725 1.00 85.14 116 A 1 ATOM 948 N ND2 . ASN A 0 116 . -12.309 -19.370 8.510 1.00 85.14 116 A 1 ATOM 949 O OD1 . ASN A 0 116 . -10.620 -19.822 9.809 1.00 85.14 116 A 1 ATOM 950 N N . SER A 0 117 . -7.325 -20.467 6.268 1.00 90.91 117 A 1 ATOM 951 C CA . SER A 0 117 . -6.553 -20.711 5.039 1.00 90.91 117 A 1 ATOM 952 C C . SER A 0 117 . -5.321 -19.798 4.911 1.00 90.91 117 A 1 ATOM 953 C CB . SER A 0 117 . -7.468 -20.607 3.813 1.00 90.91 117 A 1 ATOM 954 O O . SER A 0 117 . -5.162 -19.121 3.892 1.00 90.91 117 A 1 ATOM 955 O OG . SER A 0 117 . -8.626 -21.385 4.030 1.00 90.91 117 A 1 ATOM 956 N N . PRO A 0 118 . -4.424 -19.773 5.917 1.00 93.04 118 A 1 ATOM 957 C CA . PRO A 0 118 . -3.376 -18.758 6.027 1.00 93.04 118 A 1 ATOM 958 C C . PRO A 0 118 . -2.433 -18.739 4.819 1.00 93.04 118 A 1 ATOM 959 C CB . PRO A 0 118 . -2.628 -19.102 7.322 1.00 93.04 118 A 1 ATOM 960 O O . PRO A 0 118 . -2.010 -17.676 4.378 1.00 93.04 118 A 1 ATOM 961 C CG . PRO A 0 118 . -2.879 -20.596 7.513 1.00 93.04 118 A 1 ATOM 962 C CD . PRO A 0 118 . -4.305 -20.747 6.993 1.00 93.04 118 A 1 ATOM 963 N N . ASN A 0 119 . -2.160 -19.916 4.249 1.00 94.45 119 A 1 ATOM 964 C CA . ASN A 0 119 . -1.368 -20.074 3.032 1.00 94.45 119 A 1 ATOM 965 C C . ASN A 0 119 . -1.992 -19.333 1.837 1.00 94.45 119 A 1 ATOM 966 C CB . ASN A 0 119 . -1.241 -21.583 2.751 1.00 94.45 119 A 1 ATOM 967 O O . ASN A 0 119 . -1.286 -18.638 1.118 1.00 94.45 119 A 1 ATOM 968 C CG . ASN A 0 119 . -0.317 -22.310 3.712 1.00 94.45 119 A 1 ATOM 969 N ND2 . ASN A 0 119 . -0.621 -23.534 4.070 1.00 94.45 119 A 1 ATOM 970 O OD1 . ASN A 0 119 . 0.695 -21.805 4.165 1.00 94.45 119 A 1 ATOM 971 N N . ILE A 0 120 . -3.312 -19.451 1.652 1.00 94.53 120 A 1 ATOM 972 C CA . ILE A 0 120 . -4.023 -18.874 0.503 1.00 94.53 120 A 1 ATOM 973 C C . ILE A 0 120 . -4.207 -17.362 0.692 1.00 94.53 120 A 1 ATOM 974 C CB . ILE A 0 120 . -5.346 -19.619 0.209 1.00 94.53 120 A 1 ATOM 975 O O . ILE A 0 120 . -4.070 -16.606 -0.261 1.00 94.53 120 A 1 ATOM 976 C CG1 . ILE A 0 120 . -5.064 -21.129 0.013 1.00 94.53 120 A 1 ATOM 977 C CG2 . ILE A 0 120 . -5.992 -19.073 -1.080 1.00 94.53 120 A 1 ATOM 978 C CD1 . ILE A 0 120 . -6.304 -22.010 -0.140 1.00 94.53 120 A 1 ATOM 979 N N . LEU A 0 121 . -4.445 -16.894 1.923 1.00 94.90 121 A 1 ATOM 980 C CA . LEU A 0 121 . -4.500 -15.455 2.202 1.00 94.90 121 A 1 ATOM 981 C C . LEU A 0 121 . -3.134 -14.784 1.990 1.00 94.90 121 A 1 ATOM 982 C CB . LEU A 0 121 . -5.053 -15.225 3.620 1.00 94.90 121 A 1 ATOM 983 O O . LEU A 0 121 . -3.077 -13.702 1.416 1.00 94.90 121 A 1 ATOM 984 C CG . LEU A 0 121 . -5.119 -13.744 4.051 1.00 94.90 121 A 1 ATOM 985 C CD1 . LEU A 0 121 . -5.932 -12.866 3.095 1.00 94.90 121 A 1 ATOM 986 C CD2 . LEU A 0 121 . -5.787 -13.634 5.421 1.00 94.90 121 A 1 ATOM 987 N N . ALA A 0 122 . -2.038 -15.428 2.403 1.00 96.34 122 A 1 ATOM 988 C CA . ALA A 0 122 . -0.698 -14.882 2.210 1.00 96.34 122 A 1 ATOM 989 C C . ALA A 0 122 . -0.340 -14.734 0.724 1.00 96.34 122 A 1 ATOM 990 C CB . ALA A 0 122 . 0.309 -15.761 2.951 1.00 96.34 122 A 1 ATOM 991 O O . ALA A 0 122 . 0.108 -13.662 0.326 1.00 96.34 122 A 1 ATOM 992 N N . ILE A 0 123 . -0.611 -15.752 -0.105 1.00 96.62 123 A 1 ATOM 993 C CA . ILE A 0 123 . -0.412 -15.636 -1.557 1.00 96.62 123 A 1 ATOM 994 C C . ILE A 0 123 . -1.411 -14.665 -2.196 1.00 96.62 123 A 1 ATOM 995 C CB . ILE A 0 123 . -0.390 -17.012 -2.264 1.00 96.62 123 A 1 ATOM 996 O O . ILE A 0 123 . -1.030 -13.968 -3.123 1.00 96.62 123 A 1 ATOM 997 C CG1 . ILE A 0 123 . -0.033 -16.950 -3.764 1.00 96.62 123 A 1 ATOM 998 C CG2 . ILE A 0 123 . -1.740 -17.721 -2.156 1.00 96.62 123 A 1 ATOM 999 C CD1 . ILE A 0 123 . 1.390 -16.470 -4.041 1.00 96.62 123 A 1 ATOM 1000 N N . ALA A 0 124 . -2.652 -14.539 -1.711 1.00 96.00 124 A 1 ATOM 1001 C CA . ALA A 0 124 . -3.591 -13.528 -2.215 1.00 96.00 124 A 1 ATOM 1002 C C . ALA A 0 124 . -3.044 -12.103 -2.028 1.00 96.00 124 A 1 ATOM 1003 C CB . ALA A 0 124 . -4.957 -13.713 -1.543 1.00 96.00 124 A 1 ATOM 1004 O O . ALA A 0 124 . -3.107 -11.297 -2.948 1.00 96.00 124 A 1 ATOM 1005 N N . ILE A 0 125 . -2.414 -11.830 -0.881 1.00 96.83 125 A 1 ATOM 1006 C CA . ILE A 0 125 . -1.741 -10.551 -0.621 1.00 96.83 125 A 1 ATOM 1007 C C . ILE A 0 125 . -0.458 -10.421 -1.456 1.00 96.83 125 A 1 ATOM 1008 C CB . ILE A 0 125 . -1.459 -10.397 0.888 1.00 96.83 125 A 1 ATOM 1009 O O . ILE A 0 125 . -0.258 -9.403 -2.106 1.00 96.83 125 A 1 ATOM 1010 C CG1 . ILE A 0 125 . -2.769 -10.376 1.711 1.00 96.83 125 A 1 ATOM 1011 C CG2 . ILE A 0 125 . -0.681 -9.099 1.157 1.00 96.83 125 A 1 ATOM 1012 C CD1 . ILE A 0 125 . -2.544 -10.537 3.221 1.00 96.83 125 A 1 ATOM 1013 N N . ALA A 0 126 . 0.406 -11.440 -1.465 1.00 97.18 126 A 1 ATOM 1014 C CA . ALA A 0 126 . 1.684 -11.400 -2.185 1.00 97.18 126 A 1 ATOM 1015 C C . ALA A 0 126 . 1.527 -11.431 -3.716 1.00 97.18 126 A 1 ATOM 1016 C CB . ALA A 0 126 . 2.553 -12.566 -1.698 1.00 97.18 126 A 1 ATOM 1017 O O . ALA A 0 126 . 2.468 -11.106 -4.434 1.00 97.18 126 A 1 ATOM 1018 N N . SER A 0 127 . 0.358 -11.846 -4.211 1.00 96.82 127 A 1 ATOM 1019 C CA . SER A 0 127 . 0.015 -11.826 -5.633 1.00 96.82 127 A 1 ATOM 1020 C C . SER A 0 127 . -0.619 -10.524 -6.087 1.00 96.82 127 A 1 ATOM 1021 C CB . SER A 0 127 . -0.858 -13.015 -6.057 1.00 96.82 127 A 1 ATOM 1022 O O . SER A 0 127 . -0.834 -10.389 -7.285 1.00 96.82 127 A 1 ATOM 1023 O OG . SER A 0 127 . -2.096 -13.025 -5.374 1.00 96.82 127 A 1 ATOM 1024 N N . GLU A 0 128 . -0.912 -9.590 -5.175 1.00 97.38 128 A 1 ATOM 1025 C CA . GLU A 0 128 . -1.517 -8.303 -5.516 1.00 97.38 128 A 1 ATOM 1026 C C . GLU A 0 128 . -0.735 -7.628 -6.670 1.00 97.38 128 A 1 ATOM 1027 C CB . GLU A 0 128 . -1.641 -7.447 -4.244 1.00 97.38 128 A 1 ATOM 1028 O O . GLU A 0 128 . 0.501 -7.683 -6.686 1.00 97.38 128 A 1 ATOM 1029 C CG . GLU A 0 128 . -2.439 -6.145 -4.419 1.00 97.38 128 A 1 ATOM 1030 C CD . GLU A 0 128 . -1.695 -5.107 -5.251 1.00 97.38 128 A 1 ATOM 1031 O OE1 . GLU A 0 128 . -2.316 -4.495 -6.143 1.00 97.38 128 A 1 ATOM 1032 O OE2 . GLU A 0 128 . -0.475 -4.970 -5.038 1.00 97.38 128 A 1 ATOM 1033 N N . PRO A 0 129 . -1.422 -7.052 -7.678 1.00 97.47 129 A 1 ATOM 1034 C CA . PRO A 0 129 . -0.760 -6.623 -8.902 1.00 97.47 129 A 1 ATOM 1035 C C . PRO A 0 129 . 0.406 -5.654 -8.744 1.00 97.47 129 A 1 ATOM 1036 C CB . PRO A 0 129 . -1.854 -6.038 -9.789 1.00 97.47 129 A 1 ATOM 1037 O O . PRO A 0 129 . 1.423 -5.829 -9.418 1.00 97.47 129 A 1 ATOM 1038 C CG . PRO A 0 129 . -3.072 -6.854 -9.379 1.00 97.47 129 A 1 ATOM 1039 C CD . PRO A 0 129 . -2.869 -7.060 -7.887 1.00 97.47 129 A 1 ATOM 1040 N N . LEU A 0 130 . 0.288 -4.660 -7.863 1.00 96.86 130 A 1 ATOM 1041 C CA . LEU A 0 130 . 1.373 -3.722 -7.576 1.00 96.86 130 A 1 ATOM 1042 C C . LEU A 0 130 . 2.519 -4.442 -6.856 1.00 96.86 130 A 1 ATOM 1043 C CB . LEU A 0 130 . 0.828 -2.551 -6.740 1.00 96.86 130 A 1 ATOM 1044 O O . LEU A 0 130 . 3.681 -4.222 -7.187 1.00 96.86 130 A 1 ATOM 1045 C CG . LEU A 0 130 . -0.231 -1.718 -7.476 1.00 96.86 130 A 1 ATOM 1046 C CD1 . LEU A 0 130 . -1.372 -1.286 -6.570 1.00 96.86 130 A 1 ATOM 1047 C CD2 . LEU A 0 130 . 0.407 -0.452 -8.004 1.00 96.86 130 A 1 ATOM 1048 N N . PHE A 0 131 . 2.198 -5.355 -5.938 1.00 96.46 131 A 1 ATOM 1049 C CA . PHE A 0 131 . 3.164 -6.178 -5.216 1.00 96.46 131 A 1 ATOM 1050 C C . PHE A 0 131 . 4.060 -6.994 -6.156 1.00 96.46 131 A 1 ATOM 1051 C CB . PHE A 0 131 . 2.416 -7.103 -4.241 1.00 96.46 131 A 1 ATOM 1052 O O . PHE A 0 131 . 5.280 -6.978 -6.021 1.00 96.46 131 A 1 ATOM 1053 C CG . PHE A 0 131 . 3.259 -7.470 -3.050 1.00 96.46 131 A 1 ATOM 1054 C CD1 . PHE A 0 131 . 4.271 -8.443 -3.157 1.00 96.46 131 A 1 ATOM 1055 C CD2 . PHE A 0 131 . 3.083 -6.748 -1.860 1.00 96.46 131 A 1 ATOM 1056 C CE1 . PHE A 0 131 . 5.179 -8.616 -2.101 1.00 96.46 131 A 1 ATOM 1057 C CE2 . PHE A 0 131 . 3.980 -6.928 -0.805 1.00 96.46 131 A 1 ATOM 1058 C CZ . PHE A 0 131 . 5.056 -7.808 -0.961 1.00 96.46 131 A 1 ATOM 1059 N N . ILE A 0 132 . 3.486 -7.699 -7.135 1.00 97.00 132 A 1 ATOM 1060 C CA . ILE A 0 132 . 4.293 -8.457 -8.101 1.00 97.00 132 A 1 ATOM 1061 C C . ILE A 0 132 . 4.999 -7.511 -9.078 1.00 97.00 132 A 1 ATOM 1062 C CB . ILE A 0 132 . 3.458 -9.545 -8.815 1.00 97.00 132 A 1 ATOM 1063 O O . ILE A 0 132 . 6.188 -7.693 -9.345 1.00 97.00 132 A 1 ATOM 1064 C CG1 . ILE A 0 132 . 3.109 -10.681 -7.828 1.00 97.00 132 A 1 ATOM 1065 C CG2 . ILE A 0 132 . 4.253 -10.094 -10.013 1.00 97.00 132 A 1 ATOM 1066 C CD1 . ILE A 0 132 . 2.255 -11.819 -8.417 1.00 97.00 132 A 1 ATOM 1067 N N . PHE A 0 133 . 4.311 -6.501 -9.611 1.00 97.60 133 A 1 ATOM 1068 C CA . PHE A 0 133 . 4.885 -5.613 -10.623 1.00 97.60 133 A 1 ATOM 1069 C C . PHE A 0 133 . 6.120 -4.867 -10.101 1.00 97.60 133 A 1 ATOM 1070 C CB . PHE A 0 133 . 3.798 -4.648 -11.102 1.00 97.60 133 A 1 ATOM 1071 O O . PHE A 0 133 . 7.164 -4.873 -10.752 1.00 97.60 133 A 1 ATOM 1072 C CG . PHE A 0 133 . 4.195 -3.794 -12.285 1.00 97.60 133 A 1 ATOM 1073 C CD1 . PHE A 0 133 . 4.985 -2.642 -12.097 1.00 97.60 133 A 1 ATOM 1074 C CD2 . PHE A 0 133 . 3.741 -4.130 -13.575 1.00 97.60 133 A 1 ATOM 1075 C CE1 . PHE A 0 133 . 5.316 -1.832 -13.194 1.00 97.60 133 A 1 ATOM 1076 C CE2 . PHE A 0 133 . 4.060 -3.309 -14.670 1.00 97.60 133 A 1 ATOM 1077 C CZ . PHE A 0 133 . 4.851 -2.164 -14.477 1.00 97.60 133 A 1 ATOM 1078 N N . PHE A 0 134 . 6.045 -4.291 -8.898 1.00 97.11 134 A 1 ATOM 1079 C CA . PHE A 0 134 . 7.173 -3.575 -8.295 1.00 97.11 134 A 1 ATOM 1080 C C . PHE A 0 134 . 8.283 -4.497 -7.774 1.00 97.11 134 A 1 ATOM 1081 C CB . PHE A 0 134 . 6.677 -2.590 -7.229 1.00 97.11 134 A 1 ATOM 1082 O O . PHE A 0 134 . 9.373 -4.010 -7.479 1.00 97.11 134 A 1 ATOM 1083 C CG . PHE A 0 134 . 6.085 -1.325 -7.822 1.00 97.11 134 A 1 ATOM 1084 C CD1 . PHE A 0 134 . 6.943 -0.348 -8.363 1.00 97.11 134 A 1 ATOM 1085 C CD2 . PHE A 0 134 . 4.694 -1.107 -7.834 1.00 97.11 134 A 1 ATOM 1086 C CE1 . PHE A 0 134 . 6.417 0.830 -8.921 1.00 97.11 134 A 1 ATOM 1087 C CE2 . PHE A 0 134 . 4.172 0.073 -8.391 1.00 97.11 134 A 1 ATOM 1088 C CZ . PHE A 0 134 . 5.028 1.039 -8.944 1.00 97.11 134 A 1 ATOM 1089 N N . SER A 0 135 . 8.088 -5.822 -7.757 1.00 96.96 135 A 1 ATOM 1090 C CA . SER A 0 135 . 9.185 -6.762 -7.471 1.00 96.96 135 A 1 ATOM 1091 C C . SER A 0 135 . 10.226 -6.800 -8.592 1.00 96.96 135 A 1 ATOM 1092 C CB . SER A 0 135 . 8.656 -8.159 -7.132 1.00 96.96 135 A 1 ATOM 1093 O O . SER A 0 135 . 11.362 -7.211 -8.358 1.00 96.96 135 A 1 ATOM 1094 O OG . SER A 0 135 . 8.219 -8.898 -8.260 1.00 96.96 135 A 1 ATOM 1095 N N . ALA A 0 136 . 9.849 -6.320 -9.782 1.00 97.49 136 A 1 ATOM 1096 C CA . ALA A 0 136 . 10.702 -6.220 -10.955 1.00 97.49 136 A 1 ATOM 1097 C C . ALA A 0 136 . 11.382 -4.862 -11.153 1.00 97.49 136 A 1 ATOM 1098 C CB . ALA A 0 136 . 9.882 -6.651 -12.168 1.00 97.49 136 A 1 ATOM 1099 O O . ALA A 0 136 . 12.131 -4.703 -12.116 1.00 97.49 136 A 1 ATOM 1100 N N . LEU A 0 137 . 11.168 -3.905 -10.247 1.00 97.57 137 A 1 ATOM 1101 C CA . LEU A 0 137 . 11.794 -2.584 -10.275 1.00 97.57 137 A 1 ATOM 1102 C C . LEU A 0 137 . 12.521 -2.310 -8.951 1.00 97.57 137 A 1 ATOM 1103 C CB . LEU A 0 137 . 10.731 -1.515 -10.586 1.00 97.57 137 A 1 ATOM 1104 O O . LEU A 0 137 . 12.121 -2.777 -7.883 1.00 97.57 137 A 1 ATOM 1105 C CG . LEU A 0 137 . 10.069 -1.615 -11.974 1.00 97.57 137 A 1 ATOM 1106 C CD1 . LEU A 0 137 . 8.904 -0.627 -12.060 1.00 97.57 137 A 1 ATOM 1107 C CD2 . LEU A 0 137 . 11.055 -1.292 -13.100 1.00 97.57 137 A 1 ATOM 1108 N N . TYR A 0 138 . 13.608 -1.544 -8.993 1.00 97.92 138 A 1 ATOM 1109 C CA . TYR A 0 138 . 14.405 -1.199 -7.816 1.00 97.92 138 A 1 ATOM 1110 C C . TYR A 0 138 . 13.875 0.061 -7.117 1.00 97.92 138 A 1 ATOM 1111 C CB . TYR A 0 138 . 15.885 -1.154 -8.189 1.00 97.92 138 A 1 ATOM 1112 O O . TYR A 0 138 . 14.411 1.162 -7.241 1.00 97.92 138 A 1 ATOM 1113 C CG . TYR A 0 138 . 16.787 -0.939 -6.995 1.00 97.92 138 A 1 ATOM 1114 C CD1 . TYR A 0 138 . 17.526 0.251 -6.892 1.00 97.92 138 A 1 ATOM 1115 C CD2 . TYR A 0 138 . 16.886 -1.923 -5.991 1.00 97.92 138 A 1 ATOM 1116 C CE1 . TYR A 0 138 . 18.399 0.444 -5.809 1.00 97.92 138 A 1 ATOM 1117 C CE2 . TYR A 0 138 . 17.761 -1.731 -4.903 1.00 97.92 138 A 1 ATOM 1118 O OH . TYR A 0 138 . 19.415 -0.373 -3.804 1.00 97.92 138 A 1 ATOM 1119 C CZ . TYR A 0 138 . 18.531 -0.553 -4.820 1.00 97.92 138 A 1 ATOM 1120 N N . TYR A 0 139 . 12.769 -0.128 -6.397 1.00 97.32 139 A 1 ATOM 1121 C CA . TYR A 0 139 . 12.046 0.904 -5.655 1.00 97.32 139 A 1 ATOM 1122 C C . TYR A 0 139 . 12.056 0.619 -4.146 1.00 97.32 139 A 1 ATOM 1123 C CB . TYR A 0 139 . 10.617 1.013 -6.204 1.00 97.32 139 A 1 ATOM 1124 O O . TYR A 0 139 . 12.357 -0.484 -3.688 1.00 97.32 139 A 1 ATOM 1125 C CG . TYR A 0 139 . 10.469 1.845 -7.467 1.00 97.32 139 A 1 ATOM 1126 C CD1 . TYR A 0 139 . 9.666 2.996 -7.442 1.00 97.32 139 A 1 ATOM 1127 C CD2 . TYR A 0 139 . 11.095 1.469 -8.668 1.00 97.32 139 A 1 ATOM 1128 C CE1 . TYR A 0 139 . 9.475 3.760 -8.615 1.00 97.32 139 A 1 ATOM 1129 C CE2 . TYR A 0 139 . 10.908 2.228 -9.838 1.00 97.32 139 A 1 ATOM 1130 O OH . TYR A 0 139 . 9.906 4.111 -10.935 1.00 97.32 139 A 1 ATOM 1131 C CZ . TYR A 0 139 . 10.102 3.379 -9.811 1.00 97.32 139 A 1 ATOM 1132 N N . THR A 0 140 . 11.714 1.627 -3.340 1.00 96.93 140 A 1 ATOM 1133 C CA . THR A 0 140 . 11.761 1.536 -1.868 1.00 96.93 140 A 1 ATOM 1134 C C . THR A 0 140 . 10.615 0.721 -1.257 1.00 96.93 140 A 1 ATOM 1135 C CB . THR A 0 140 . 11.820 2.930 -1.223 1.00 96.93 140 A 1 ATOM 1136 O O . THR A 0 140 . 10.705 0.332 -0.091 1.00 96.93 140 A 1 ATOM 1137 C CG2 . THR A 0 140 . 13.094 3.694 -1.578 1.00 96.93 140 A 1 ATOM 1138 O OG1 . THR A 0 140 . 10.762 3.740 -1.674 1.00 96.93 140 A 1 ATOM 1139 N N . ASP A 0 141 . 9.558 0.432 -2.021 1.00 96.69 141 A 1 ATOM 1140 C CA . ASP A 0 141 . 8.302 -0.152 -1.541 1.00 96.69 141 A 1 ATOM 1141 C C . ASP A 0 141 . 8.485 -1.525 -0.882 1.00 96.69 141 A 1 ATOM 1142 C CB . ASP A 0 141 . 7.300 -0.219 -2.705 1.00 96.69 141 A 1 ATOM 1143 O O . ASP A 0 141 . 8.066 -1.716 0.258 1.00 96.69 141 A 1 ATOM 1144 C CG . ASP A 0 141 . 7.067 1.174 -3.302 1.00 96.69 141 A 1 ATOM 1145 O OD1 . ASP A 0 141 . 6.129 1.860 -2.845 1.00 96.69 141 A 1 ATOM 1146 O OD2 . ASP A 0 141 . 7.913 1.597 -4.121 1.00 96.69 141 A 1 ATOM 1147 N N . HIS A 0 142 . 9.169 -2.475 -1.529 1.00 97.68 142 A 1 ATOM 1148 C CA . HIS A 0 142 . 9.336 -3.822 -0.966 1.00 97.68 142 A 1 ATOM 1149 C C . HIS A 0 142 . 10.185 -3.853 0.302 1.00 97.68 142 A 1 ATOM 1150 C CB . HIS A 0 142 . 9.957 -4.762 -1.995 1.00 97.68 142 A 1 ATOM 1151 O O . HIS A 0 142 . 9.864 -4.599 1.231 1.00 97.68 142 A 1 ATOM 1152 C CG . HIS A 0 142 . 8.946 -5.296 -2.949 1.00 97.68 142 A 1 ATOM 1153 C CD2 . HIS A 0 142 . 8.894 -5.060 -4.291 1.00 97.68 142 A 1 ATOM 1154 N ND1 . HIS A 0 142 . 7.888 -6.116 -2.619 1.00 97.68 142 A 1 ATOM 1155 C CE1 . HIS A 0 142 . 7.208 -6.366 -3.745 1.00 97.68 142 A 1 ATOM 1156 N NE2 . HIS A 0 142 . 7.789 -5.749 -4.777 1.00 97.68 142 A 1 ATOM 1157 N N . CYS A 0 143 . 11.244 -3.044 0.344 1.00 98.30 143 A 1 ATOM 1158 C CA . CYS A 0 143 . 12.065 -2.885 1.537 1.00 98.30 143 A 1 ATOM 1159 C C . CYS A 0 143 . 11.205 -2.295 2.668 1.00 98.30 143 A 1 ATOM 1160 C CB . CYS A 0 143 . 13.284 -2.032 1.155 1.00 98.30 143 A 1 ATOM 1161 O O . CYS A 0 143 . 11.082 -2.886 3.737 1.00 98.30 143 A 1 ATOM 1162 S SG . CYS A 0 143 . 14.485 -2.017 2.509 1.00 98.30 143 A 1 ATOM 1163 N N . SER A 0 144 . 10.484 -1.208 2.386 1.00 98.21 144 A 1 ATOM 1164 C CA . SER A 0 144 . 9.554 -0.568 3.319 1.00 98.21 144 A 1 ATOM 1165 C C . SER A 0 144 . 8.501 -1.536 3.877 1.00 98.21 144 A 1 ATOM 1166 C CB . SER A 0 144 . 8.914 0.619 2.592 1.00 98.21 144 A 1 ATOM 1167 O O . SER A 0 144 . 8.350 -1.643 5.094 1.00 98.21 144 A 1 ATOM 1168 O OG . SER A 0 144 . 7.897 1.228 3.352 1.00 98.21 144 A 1 ATOM 1169 N N . ILE A 0 145 . 7.798 -2.283 3.017 1.00 98.27 145 A 1 ATOM 1170 C CA . ILE A 0 145 . 6.773 -3.247 3.444 1.00 98.27 145 A 1 ATOM 1171 C C . ILE A 0 145 . 7.389 -4.322 4.344 1.00 98.27 145 A 1 ATOM 1172 C CB . ILE A 0 145 . 6.047 -3.880 2.234 1.00 98.27 145 A 1 ATOM 1173 O O . ILE A 0 145 . 6.803 -4.627 5.382 1.00 98.27 145 A 1 ATOM 1174 C CG1 . ILE A 0 145 . 5.274 -2.822 1.413 1.00 98.27 145 A 1 ATOM 1175 C CG2 . ILE A 0 145 . 5.033 -4.940 2.711 1.00 98.27 145 A 1 ATOM 1176 C CD1 . ILE A 0 145 . 5.000 -3.259 -0.030 1.00 98.27 145 A 1 ATOM 1177 N N . LEU A 0 146 . 8.580 -4.835 4.018 1.00 98.61 146 A 1 ATOM 1178 C CA . LEU A 0 146 . 9.228 -5.892 4.798 1.00 98.61 146 A 1 ATOM 1179 C C . LEU A 0 146 . 9.460 -5.450 6.239 1.00 98.61 146 A 1 ATOM 1180 C CB . LEU A 0 146 . 10.539 -6.312 4.107 1.00 98.61 146 A 1 ATOM 1181 O O . LEU A 0 146 . 9.087 -6.160 7.173 1.00 98.61 146 A 1 ATOM 1182 C CG . LEU A 0 146 . 11.372 -7.328 4.910 1.00 98.61 146 A 1 ATOM 1183 C CD1 . LEU A 0 146 . 10.616 -8.636 5.145 1.00 98.61 146 A 1 ATOM 1184 C CD2 . LEU A 0 146 . 12.659 -7.648 4.157 1.00 98.61 146 A 1 ATOM 1185 N N . PHE A 0 147 . 10.034 -4.263 6.423 1.00 98.63 147 A 1 ATOM 1186 C CA . PHE A 0 147 . 10.350 -3.744 7.749 1.00 98.63 147 A 1 ATOM 1187 C C . PHE A 0 147 . 9.092 -3.310 8.529 1.00 98.63 147 A 1 ATOM 1188 C CB . PHE A 0 147 . 11.417 -2.648 7.606 1.00 98.63 147 A 1 ATOM 1189 O O . PHE A 0 147 . 9.036 -3.503 9.747 1.00 98.63 147 A 1 ATOM 1190 C CG . PHE A 0 147 . 12.797 -3.197 7.279 1.00 98.63 147 A 1 ATOM 1191 C CD1 . PHE A 0 147 . 13.581 -3.768 8.294 1.00 98.63 147 A 1 ATOM 1192 C CD2 . PHE A 0 147 . 13.322 -3.133 5.978 1.00 98.63 147 A 1 ATOM 1193 C CE1 . PHE A 0 147 . 14.819 -4.366 8.000 1.00 98.63 147 A 1 ATOM 1194 C CE2 . PHE A 0 147 . 14.563 -3.720 5.676 1.00 98.63 147 A 1 ATOM 1195 C CZ . PHE A 0 147 . 15.306 -4.352 6.684 1.00 98.63 147 A 1 ATOM 1196 N N . VAL A 0 148 . 8.034 -2.825 7.863 1.00 98.74 148 A 1 ATOM 1197 C CA . VAL A 0 148 . 6.734 -2.584 8.526 1.00 98.74 148 A 1 ATOM 1198 C C . VAL A 0 148 . 6.062 -3.902 8.931 1.00 98.74 148 A 1 ATOM 1199 C CB . VAL A 0 148 . 5.782 -1.712 7.680 1.00 98.74 148 A 1 ATOM 1200 O O . VAL A 0 148 . 5.608 -4.035 10.063 1.00 98.74 148 A 1 ATOM 1201 C CG1 . VAL A 0 148 . 4.434 -1.504 8.391 1.00 98.74 148 A 1 ATOM 1202 C CG2 . VAL A 0 148 . 6.356 -0.308 7.456 1.00 98.74 148 A 1 ATOM 1203 N N . MET A 0 149 . 6.026 -4.916 8.067 1.00 98.56 149 A 1 ATOM 1204 C CA . MET A 0 149 . 5.416 -6.208 8.407 1.00 98.56 149 A 1 ATOM 1205 C C . MET A 0 149 . 6.205 -6.942 9.496 1.00 98.56 149 A 1 ATOM 1206 C CB . MET A 0 149 . 5.275 -7.087 7.155 1.00 98.56 149 A 1 ATOM 1207 O O . MET A 0 149 . 5.615 -7.530 10.403 1.00 98.56 149 A 1 ATOM 1208 C CG . MET A 0 149 . 4.262 -6.568 6.126 1.00 98.56 149 A 1 ATOM 1209 S SD . MET A 0 149 . 2.670 -6.020 6.801 1.00 98.56 149 A 1 ATOM 1210 C CE . MET A 0 149 . 2.833 -4.249 6.455 1.00 98.56 149 A 1 ATOM 1211 N N . ALA A 0 150 . 7.537 -6.866 9.463 1.00 98.65 150 A 1 ATOM 1212 C CA . ALA A 0 150 . 8.383 -7.399 10.523 1.00 98.65 150 A 1 ATOM 1213 C C . ALA A 0 150 . 8.123 -6.693 11.864 1.00 98.65 150 A 1 ATOM 1214 C CB . ALA A 0 150 . 9.847 -7.288 10.094 1.00 98.65 150 A 1 ATOM 1215 O O . ALA A 0 150 . 7.999 -7.365 12.888 1.00 98.65 150 A 1 ATOM 1216 N N . SER A 0 151 . 7.966 -5.363 11.880 1.00 98.72 151 A 1 ATOM 1217 C CA . SER A 0 151 . 7.655 -4.648 13.124 1.00 98.72 151 A 1 ATOM 1218 C C . SER A 0 151 . 6.287 -5.040 13.691 1.00 98.72 151 A 1 ATOM 1219 C CB . SER A 0 151 . 7.795 -3.132 12.974 1.00 98.72 151 A 1 ATOM 1220 O O . SER A 0 151 . 6.187 -5.296 14.894 1.00 98.72 151 A 1 ATOM 1221 O OG . SER A 0 151 . 6.841 -2.579 12.104 1.00 98.72 151 A 1 ATOM 1222 N N . VAL A 0 152 . 5.263 -5.204 12.846 1.00 98.37 152 A 1 ATOM 1223 C CA . VAL A 0 152 . 3.951 -5.736 13.261 1.00 98.37 152 A 1 ATOM 1224 C C . VAL A 0 152 . 4.089 -7.145 13.839 1.00 98.37 152 A 1 ATOM 1225 C CB . VAL A 0 152 . 2.948 -5.716 12.090 1.00 98.37 152 A 1 ATOM 1226 O O . VAL A 0 152 . 3.531 -7.432 14.897 1.00 98.37 152 A 1 ATOM 1227 C CG1 . VAL A 0 152 . 1.611 -6.381 12.445 1.00 98.37 152 A 1 ATOM 1228 C CG2 . VAL A 0 152 . 2.623 -4.275 11.686 1.00 98.37 152 A 1 ATOM 1229 N N . TYR A 0 153 . 4.879 -8.010 13.200 1.00 98.13 153 A 1 ATOM 1230 C CA . TYR A 0 153 . 5.096 -9.387 13.645 1.00 98.13 153 A 1 ATOM 1231 C C . TYR A 0 153 . 5.721 -9.448 15.039 1.00 98.13 153 A 1 ATOM 1232 C CB . TYR A 0 153 . 5.962 -10.112 12.608 1.00 98.13 153 A 1 ATOM 1233 O O . TYR A 0 153 . 5.213 -10.145 15.917 1.00 98.13 153 A 1 ATOM 1234 C CG . TYR A 0 153 . 6.367 -11.514 13.005 1.00 98.13 153 A 1 ATOM 1235 C CD1 . TYR A 0 153 . 7.642 -11.754 13.554 1.00 98.13 153 A 1 ATOM 1236 C CD2 . TYR A 0 153 . 5.467 -12.578 12.821 1.00 98.13 153 A 1 ATOM 1237 C CE1 . TYR A 0 153 . 8.019 -13.057 13.927 1.00 98.13 153 A 1 ATOM 1238 C CE2 . TYR A 0 153 . 5.845 -13.881 13.188 1.00 98.13 153 A 1 ATOM 1239 O OH . TYR A 0 153 . 7.456 -15.390 14.109 1.00 98.13 153 A 1 ATOM 1240 C CZ . TYR A 0 153 . 7.114 -14.125 13.746 1.00 98.13 153 A 1 ATOM 1241 N N . PHE A 0 154 . 6.786 -8.682 15.278 1.00 98.28 154 A 1 ATOM 1242 C CA . PHE A 0 154 . 7.425 -8.637 16.593 1.00 98.28 154 A 1 ATOM 1243 C C . PHE A 0 154 . 6.565 -7.931 17.646 1.00 98.28 154 A 1 ATOM 1244 C CB . PHE A 0 154 . 8.822 -8.022 16.474 1.00 98.28 154 A 1 ATOM 1245 O O . PHE A 0 154 . 6.630 -8.309 18.814 1.00 98.28 154 A 1 ATOM 1246 C CG . PHE A 0 154 . 9.821 -8.971 15.841 1.00 98.28 154 A 1 ATOM 1247 C CD1 . PHE A 0 154 . 10.231 -10.124 16.537 1.00 98.28 154 A 1 ATOM 1248 C CD2 . PHE A 0 154 . 10.323 -8.727 14.552 1.00 98.28 154 A 1 ATOM 1249 C CE1 . PHE A 0 154 . 11.128 -11.029 15.944 1.00 98.28 154 A 1 ATOM 1250 C CE2 . PHE A 0 154 . 11.193 -9.648 13.945 1.00 98.28 154 A 1 ATOM 1251 C CZ . PHE A 0 154 . 11.608 -10.792 14.644 1.00 98.28 154 A 1 ATOM 1252 N N . SER A 0 155 . 5.718 -6.975 17.249 1.00 97.73 155 A 1 ATOM 1253 C CA . SER A 0 155 . 4.749 -6.349 18.156 1.00 97.73 155 A 1 ATOM 1254 C C . SER A 0 155 . 3.704 -7.360 18.647 1.00 97.73 155 A 1 ATOM 1255 C CB . SER A 0 155 . 4.082 -5.139 17.494 1.00 97.73 155 A 1 ATOM 1256 O O . SER A 0 155 . 3.504 -7.481 19.856 1.00 97.73 155 A 1 ATOM 1257 O OG . SER A 0 155 . 3.289 -4.500 18.464 1.00 97.73 155 A 1 ATOM 1258 N N . LEU A 0 156 . 3.142 -8.171 17.737 1.00 95.63 156 A 1 ATOM 1259 C CA . LEU A 0 156 . 2.218 -9.271 18.058 1.00 95.63 156 A 1 ATOM 1260 C C . LEU A 0 156 . 2.851 -10.365 18.933 1.00 95.63 156 A 1 ATOM 1261 C CB . LEU A 0 156 . 1.719 -9.920 16.751 1.00 95.63 156 A 1 ATOM 1262 O O . LEU A 0 156 . 2.146 -11.052 19.665 1.00 95.63 156 A 1 ATOM 1263 C CG . LEU A 0 156 . 0.708 -9.090 15.944 1.00 95.63 156 A 1 ATOM 1264 C CD1 . LEU A 0 156 . 0.516 -9.727 14.567 1.00 95.63 156 A 1 ATOM 1265 C CD2 . LEU A 0 156 . -0.659 -9.041 16.626 1.00 95.63 156 A 1 ATOM 1266 N N . LEU A 0 157 . 4.173 -10.540 18.857 1.00 96.17 157 A 1 ATOM 1267 C CA . LEU A 0 157 . 4.930 -11.448 19.725 1.00 96.17 157 A 1 ATOM 1268 C C . LEU A 0 157 . 5.357 -10.814 21.059 1.00 96.17 157 A 1 ATOM 1269 C CB . LEU A 0 157 . 6.146 -11.994 18.959 1.00 96.17 157 A 1 ATOM 1270 O O . LEU A 0 157 . 6.105 -11.435 21.806 1.00 96.17 157 A 1 ATOM 1271 C CG . LEU A 0 157 . 5.828 -12.967 17.816 1.00 96.17 157 A 1 ATOM 1272 C CD1 . LEU A 0 157 . 7.154 -13.423 17.210 1.00 96.17 157 A 1 ATOM 1273 C CD2 . LEU A 0 157 . 5.079 -14.209 18.307 1.00 96.17 157 A 1 ATOM 1274 N N . HIS A 0 158 . 4.923 -9.587 21.354 1.00 94.96 158 A 1 ATOM 1275 C CA . HIS A 0 158 . 5.330 -8.822 22.534 1.00 94.96 158 A 1 ATOM 1276 C C . HIS A 0 158 . 6.850 -8.568 22.646 1.00 94.96 158 A 1 ATOM 1277 C CB . HIS A 0 158 . 4.694 -9.393 23.812 1.00 94.96 158 A 1 ATOM 1278 O O . HIS A 0 158 . 7.370 -8.313 23.730 1.00 94.96 158 A 1 ATOM 1279 C CG . HIS A 0 158 . 3.190 -9.451 23.753 1.00 94.96 158 A 1 ATOM 1280 C CD2 . HIS A 0 158 . 2.424 -10.574 23.583 1.00 94.96 158 A 1 ATOM 1281 N ND1 . HIS A 0 158 . 2.325 -8.381 23.855 1.00 94.96 158 A 1 ATOM 1282 C CE1 . HIS A 0 158 . 1.074 -8.853 23.745 1.00 94.96 158 A 1 ATOM 1283 N NE2 . HIS A 0 158 . 1.079 -10.188 23.595 1.00 94.96 158 A 1 ATOM 1284 N N . HIS A 0 159 . 7.568 -8.530 21.521 1.00 97.22 159 A 1 ATOM 1285 C CA . HIS A 0 159 . 8.976 -8.131 21.459 1.00 97.22 159 A 1 ATOM 1286 C C . HIS A 0 159 . 9.105 -6.651 21.056 1.00 97.22 159 A 1 ATOM 1287 C CB . HIS A 0 159 . 9.744 -9.069 20.519 1.00 97.22 159 A 1 ATOM 1288 O O . HIS A 0 159 . 9.470 -6.331 19.921 1.00 97.22 159 A 1 ATOM 1289 C CG . HIS A 0 159 . 9.732 -10.520 20.929 1.00 97.22 159 A 1 ATOM 1290 C CD2 . HIS A 0 159 . 10.136 -11.046 22.128 1.00 97.22 159 A 1 ATOM 1291 N ND1 . HIS A 0 159 . 9.337 -11.574 20.139 1.00 97.22 159 A 1 ATOM 1292 C CE1 . HIS A 0 159 . 9.491 -12.705 20.847 1.00 97.22 159 A 1 ATOM 1293 N NE2 . HIS A 0 159 . 9.993 -12.434 22.058 1.00 97.22 159 A 1 ATOM 1294 N N . GLY A 0 160 . 8.803 -5.737 21.987 1.00 97.29 160 A 1 ATOM 1295 C CA . GLY A 0 160 . 8.727 -4.289 21.726 1.00 97.29 160 A 1 ATOM 1296 C C . GLY A 0 160 . 10.015 -3.678 21.155 1.00 97.29 160 A 1 ATOM 1297 O O . GLY A 0 160 . 9.959 -2.927 20.186 1.00 97.29 160 A 1 ATOM 1298 N N . TRP A 0 161 . 11.186 -4.061 21.675 1.00 98.23 161 A 1 ATOM 1299 C CA . TRP A 0 161 . 12.485 -3.565 21.190 1.00 98.23 161 A 1 ATOM 1300 C C . TRP A 0 161 . 12.812 -4.009 19.763 1.00 98.23 161 A 1 ATOM 1301 C CB . TRP A 0 161 . 13.594 -4.013 22.146 1.00 98.23 161 A 1 ATOM 1302 O O . TRP A 0 161 . 13.242 -3.194 18.949 1.00 98.23 161 A 1 ATOM 1303 C CG . TRP A 0 161 . 13.605 -3.270 23.440 1.00 98.23 161 A 1 ATOM 1304 C CD1 . TRP A 0 161 . 13.103 -3.700 24.620 1.00 98.23 161 A 1 ATOM 1305 C CD2 . TRP A 0 161 . 14.147 -1.938 23.693 1.00 98.23 161 A 1 ATOM 1306 C CE2 . TRP A 0 161 . 13.914 -1.611 25.061 1.00 98.23 161 A 1 ATOM 1307 C CE3 . TRP A 0 161 . 14.804 -0.971 22.900 1.00 98.23 161 A 1 ATOM 1308 N NE1 . TRP A 0 161 . 13.282 -2.722 25.579 1.00 98.23 161 A 1 ATOM 1309 C CH2 . TRP A 0 161 . 14.950 0.558 24.801 1.00 98.23 161 A 1 ATOM 1310 C CZ2 . TRP A 0 161 . 14.304 -0.386 25.618 1.00 98.23 161 A 1 ATOM 1311 C CZ3 . TRP A 0 161 . 15.199 0.264 23.448 1.00 98.23 161 A 1 ATOM 1312 N N . LEU A 0 162 . 12.564 -5.281 19.429 1.00 98.19 162 A 1 ATOM 1313 C CA . LEU A 0 162 . 12.741 -5.765 18.058 1.00 98.19 162 A 1 ATOM 1314 C C . LEU A 0 162 . 11.766 -5.058 17.117 1.00 98.19 162 A 1 ATOM 1315 C CB . LEU A 0 162 . 12.565 -7.292 17.989 1.00 98.19 162 A 1 ATOM 1316 O O . LEU A 0 162 . 12.179 -4.562 16.075 1.00 98.19 162 A 1 ATOM 1317 C CG . LEU A 0 162 . 13.721 -8.098 18.607 1.00 98.19 162 A 1 ATOM 1318 C CD1 . LEU A 0 162 . 13.376 -9.587 18.571 1.00 98.19 162 A 1 ATOM 1319 C CD2 . LEU A 0 162 . 15.033 -7.901 17.841 1.00 98.19 162 A 1 ATOM 1320 N N . SER A 0 163 . 10.494 -4.939 17.507 1.00 98.59 163 A 1 ATOM 1321 C CA . SER A 0 163 . 9.497 -4.201 16.728 1.00 98.59 163 A 1 ATOM 1322 C C . SER A 0 163 . 9.946 -2.759 16.450 1.00 98.59 163 A 1 ATOM 1323 C CB . SER A 0 163 . 8.160 -4.221 17.467 1.00 98.59 163 A 1 ATOM 1324 O O . SER A 0 163 . 9.931 -2.327 15.296 1.00 98.59 163 A 1 ATOM 1325 O OG . SER A 0 163 . 7.162 -3.603 16.686 1.00 98.59 163 A 1 ATOM 1326 N N . ALA A 0 164 . 10.440 -2.053 17.474 1.00 98.61 164 A 1 ATOM 1327 C CA . ALA A 0 164 . 10.969 -0.697 17.362 1.00 98.61 164 A 1 ATOM 1328 C C . ALA A 0 164 . 12.195 -0.604 16.437 1.00 98.61 164 A 1 ATOM 1329 C CB . ALA A 0 164 . 11.287 -0.174 18.755 1.00 98.61 164 A 1 ATOM 1330 O O . ALA A 0 164 . 12.291 0.325 15.636 1.00 98.61 164 A 1 ATOM 1331 N N . MET A 0 165 . 13.102 -1.583 16.482 1.00 98.38 165 A 1 ATOM 1332 C CA . MET A 0 165 . 14.246 -1.663 15.569 1.00 98.38 165 A 1 ATOM 1333 C C . MET A 0 165 . 13.786 -1.813 14.109 1.00 98.38 165 A 1 ATOM 1334 C CB . MET A 0 165 . 15.144 -2.830 16.002 1.00 98.38 165 A 1 ATOM 1335 O O . MET A 0 165 . 14.244 -1.074 13.236 1.00 98.38 165 A 1 ATOM 1336 C CG . MET A 0 165 . 16.449 -2.889 15.204 1.00 98.38 165 A 1 ATOM 1337 S SD . MET A 0 165 . 17.471 -4.340 15.575 1.00 98.38 165 A 1 ATOM 1338 C CE . MET A 0 165 . 16.512 -5.641 14.751 1.00 98.38 165 A 1 ATOM 1339 N N . PHE A 0 166 . 12.831 -2.712 13.840 1.00 98.67 166 A 1 ATOM 1340 C CA . PHE A 0 166 . 12.290 -2.910 12.492 1.00 98.67 166 A 1 ATOM 1341 C C . PHE A 0 166 . 11.532 -1.675 11.982 1.00 98.67 166 A 1 ATOM 1342 C CB . PHE A 0 166 . 11.426 -4.185 12.430 1.00 98.67 166 A 1 ATOM 1343 O O . PHE A 0 166 . 11.752 -1.273 10.842 1.00 98.67 166 A 1 ATOM 1344 C CG . PHE A 0 166 . 12.229 -5.470 12.304 1.00 98.67 166 A 1 ATOM 1345 C CD1 . PHE A 0 166 . 12.750 -5.862 11.059 1.00 98.67 166 A 1 ATOM 1346 C CD2 . PHE A 0 166 . 12.461 -6.292 13.419 1.00 98.67 166 A 1 ATOM 1347 C CE1 . PHE A 0 166 . 13.569 -6.997 10.944 1.00 98.67 166 A 1 ATOM 1348 C CE2 . PHE A 0 166 . 13.290 -7.420 13.317 1.00 98.67 166 A 1 ATOM 1349 C CZ . PHE A 0 166 . 13.853 -7.771 12.080 1.00 98.67 166 A 1 ATOM 1350 N N . VAL A 0 167 . 10.698 -1.015 12.798 1.00 98.63 167 A 1 ATOM 1351 C CA . VAL A 0 167 . 10.013 0.218 12.354 1.00 98.63 167 A 1 ATOM 1352 C C . VAL A 0 167 . 10.977 1.395 12.205 1.00 98.63 167 A 1 ATOM 1353 C CB . VAL A 0 167 . 8.793 0.585 13.217 1.00 98.63 167 A 1 ATOM 1354 O O . VAL A 0 167 . 10.794 2.197 11.296 1.00 98.63 167 A 1 ATOM 1355 C CG1 . VAL A 0 167 . 9.176 1.079 14.606 1.00 98.63 167 A 1 ATOM 1356 C CG2 . VAL A 0 167 . 7.919 1.650 12.544 1.00 98.63 167 A 1 ATOM 1357 N N . SER A 0 168 . 12.045 1.475 13.005 1.00 98.48 168 A 1 ATOM 1358 C CA . SER A 0 168 . 13.103 2.477 12.803 1.00 98.48 168 A 1 ATOM 1359 C C . SER A 0 168 . 13.743 2.321 11.428 1.00 98.48 168 A 1 ATOM 1360 C CB . SER A 0 168 . 14.206 2.367 13.858 1.00 98.48 168 A 1 ATOM 1361 O O . SER A 0 168 . 13.896 3.298 10.698 1.00 98.48 168 A 1 ATOM 1362 O OG . SER A 0 168 . 13.670 2.567 15.140 1.00 98.48 168 A 1 ATOM 1363 N N . TYR A 0 169 . 14.043 1.081 11.030 1.00 98.45 169 A 1 ATOM 1364 C CA . TYR A 0 169 . 14.555 0.811 9.691 1.00 98.45 169 A 1 ATOM 1365 C C . TYR A 0 169 . 13.502 1.079 8.608 1.00 98.45 169 A 1 ATOM 1366 C CB . TYR A 0 169 . 15.089 -0.617 9.606 1.00 98.45 169 A 1 ATOM 1367 O O . TYR A 0 169 . 13.821 1.647 7.569 1.00 98.45 169 A 1 ATOM 1368 C CG . TYR A 0 169 . 16.101 -0.768 8.491 1.00 98.45 169 A 1 ATOM 1369 C CD1 . TYR A 0 169 . 15.686 -0.985 7.164 1.00 98.45 169 A 1 ATOM 1370 C CD2 . TYR A 0 169 . 17.470 -0.631 8.786 1.00 98.45 169 A 1 ATOM 1371 C CE1 . TYR A 0 169 . 16.640 -1.112 6.136 1.00 98.45 169 A 1 ATOM 1372 C CE2 . TYR A 0 169 . 18.426 -0.750 7.765 1.00 98.45 169 A 1 ATOM 1373 O OH . TYR A 0 169 . 18.951 -1.140 5.482 1.00 98.45 169 A 1 ATOM 1374 C CZ . TYR A 0 169 . 18.011 -1.004 6.444 1.00 98.45 169 A 1 ATOM 1375 N N . ALA A 0 170 . 12.227 0.762 8.854 1.00 98.54 170 A 1 ATOM 1376 C CA . ALA A 0 170 . 11.147 1.123 7.938 1.00 98.54 170 A 1 ATOM 1377 C C . ALA A 0 170 . 11.092 2.644 7.714 1.00 98.54 170 A 1 ATOM 1378 C CB . ALA A 0 170 . 9.808 0.596 8.463 1.00 98.54 170 A 1 ATOM 1379 O O . ALA A 0 170 . 11.034 3.088 6.569 1.00 98.54 170 A 1 ATOM 1380 N N . VAL A 0 171 . 11.185 3.455 8.771 1.00 98.06 171 A 1 ATOM 1381 C CA . VAL A 0 171 . 11.280 4.922 8.670 1.00 98.06 171 A 1 ATOM 1382 C C . VAL A 0 171 . 12.524 5.340 7.884 1.00 98.06 171 A 1 ATOM 1383 C CB . VAL A 0 171 . 11.248 5.567 10.068 1.00 98.06 171 A 1 ATOM 1384 O O . VAL A 0 171 . 12.443 6.231 7.043 1.00 98.06 171 A 1 ATOM 1385 C CG1 . VAL A 0 171 . 11.500 7.079 10.029 1.00 98.06 171 A 1 ATOM 1386 C CG2 . VAL A 0 171 . 9.869 5.374 10.712 1.00 98.06 171 A 1 ATOM 1387 N N . PHE A 0 172 . 13.646 4.642 8.074 1.00 96.72 172 A 1 ATOM 1388 C CA . PHE A 0 172 . 14.879 4.850 7.315 1.00 96.72 172 A 1 ATOM 1389 C C . PHE A 0 172 . 14.779 4.440 5.833 1.00 96.72 172 A 1 ATOM 1390 C CB . PHE A 0 172 . 16.021 4.122 8.034 1.00 96.72 172 A 1 ATOM 1391 O O . PHE A 0 172 . 15.614 4.842 5.032 1.00 96.72 172 A 1 ATOM 1392 C CG . PHE A 0 172 . 17.415 4.487 7.571 1.00 96.72 172 A 1 ATOM 1393 C CD1 . PHE A 0 172 . 18.314 3.477 7.184 1.00 96.72 172 A 1 ATOM 1394 C CD2 . PHE A 0 172 . 17.837 5.830 7.592 1.00 96.72 172 A 1 ATOM 1395 C CE1 . PHE A 0 172 . 19.634 3.806 6.834 1.00 96.72 172 A 1 ATOM 1396 C CE2 . PHE A 0 172 . 19.158 6.158 7.246 1.00 96.72 172 A 1 ATOM 1397 C CZ . PHE A 0 172 . 20.059 5.143 6.881 1.00 96.72 172 A 1 ATOM 1398 N N . THR A 0 173 . 13.758 3.683 5.422 1.00 97.33 173 A 1 ATOM 1399 C CA . THR A 0 173 . 13.463 3.433 3.996 1.00 97.33 173 A 1 ATOM 1400 C C . THR A 0 173 . 12.490 4.457 3.420 1.00 97.33 173 A 1 ATOM 1401 C CB . THR A 0 173 . 12.924 2.019 3.737 1.00 97.33 173 A 1 ATOM 1402 O O . THR A 0 173 . 12.667 4.901 2.289 1.00 97.33 173 A 1 ATOM 1403 C CG2 . THR A 0 173 . 13.873 0.918 4.198 1.00 97.33 173 A 1 ATOM 1404 O OG1 . THR A 0 173 . 11.673 1.798 4.343 1.00 97.33 173 A 1 ATOM 1405 N N . ARG A 0 174 . 11.468 4.847 4.193 1.00 95.65 174 A 1 ATOM 1406 C CA . ARG A 0 174 . 10.477 5.870 3.839 1.00 95.65 174 A 1 ATOM 1407 C C . ARG A 0 174 . 9.992 6.571 5.102 1.00 95.65 174 A 1 ATOM 1408 C CB . ARG A 0 174 . 9.273 5.261 3.094 1.00 95.65 174 A 1 ATOM 1409 O O . ARG A 0 174 . 9.440 5.944 6.005 1.00 95.65 174 A 1 ATOM 1410 C CG . ARG A 0 174 . 9.627 4.577 1.762 1.00 95.65 174 A 1 ATOM 1411 C CD . ARG A 0 174 . 8.377 4.107 1.009 1.00 95.65 174 A 1 ATOM 1412 N NE . ARG A 0 174 . 7.589 5.240 0.480 1.00 95.65 174 A 1 ATOM 1413 N NH1 . ARG A 0 174 . 8.379 5.232 -1.691 1.00 95.65 174 A 1 ATOM 1414 N NH2 . ARG A 0 174 . 6.848 6.714 -1.092 1.00 95.65 174 A 1 ATOM 1415 C CZ . ARG A 0 174 . 7.612 5.714 -0.757 1.00 95.65 174 A 1 ATOM 1416 N N . GLN A 0 175 . 10.090 7.892 5.111 1.00 93.51 175 A 1 ATOM 1417 C CA . GLN A 0 175 . 9.662 8.762 6.203 1.00 93.51 175 A 1 ATOM 1418 C C . GLN A 0 175 . 8.171 8.619 6.547 1.00 93.51 175 A 1 ATOM 1419 C CB . GLN A 0 175 . 10.031 10.218 5.867 1.00 93.51 175 A 1 ATOM 1420 O O . GLN A 0 175 . 7.789 8.758 7.705 1.00 93.51 175 A 1 ATOM 1421 C CG . GLN A 0 175 . 9.330 10.872 4.656 1.00 93.51 175 A 1 ATOM 1422 C CD . GLN A 0 175 . 9.924 10.576 3.281 1.00 93.51 175 A 1 ATOM 1423 N NE2 . GLN A 0 175 . 9.813 11.488 2.351 1.00 93.51 175 A 1 ATOM 1424 O OE1 . GLN A 0 175 . 10.485 9.530 3.000 1.00 93.51 175 A 1 ATOM 1425 N N . SER A 0 176 . 7.328 8.264 5.570 1.00 94.55 176 A 1 ATOM 1426 C CA . SER A 0 176 . 5.892 8.030 5.774 1.00 94.55 176 A 1 ATOM 1427 C C . SER A 0 176 . 5.597 6.885 6.745 1.00 94.55 176 A 1 ATOM 1428 C CB . SER A 0 176 . 5.214 7.749 4.427 1.00 94.55 176 A 1 ATOM 1429 O O . SER A 0 176 . 4.520 6.852 7.332 1.00 94.55 176 A 1 ATOM 1430 O OG . SER A 0 176 . 5.817 6.642 3.772 1.00 94.55 176 A 1 ATOM 1431 N N . ASN A 0 177 . 6.539 5.960 6.958 1.00 98.02 177 A 1 ATOM 1432 C CA . ASN A 0 177 . 6.338 4.815 7.845 1.00 98.02 177 A 1 ATOM 1433 C C . ASN A 0 177 . 6.238 5.185 9.328 1.00 98.02 177 A 1 ATOM 1434 C CB . ASN A 0 177 . 7.448 3.784 7.607 1.00 98.02 177 A 1 ATOM 1435 O O . ASN A 0 177 . 5.790 4.358 10.122 1.00 98.02 177 A 1 ATOM 1436 C CG . ASN A 0 177 . 7.304 3.102 6.267 1.00 98.02 177 A 1 ATOM 1437 N ND2 . ASN A 0 177 . 8.396 2.715 5.668 1.00 98.02 177 A 1 ATOM 1438 O OD1 . ASN A 0 177 . 6.211 2.903 5.759 1.00 98.02 177 A 1 ATOM 1439 N N . ILE A 0 178 . 6.587 6.420 9.707 1.00 97.66 178 A 1 ATOM 1440 C CA . ILE A 0 178 . 6.441 6.890 11.089 1.00 97.66 178 A 1 ATOM 1441 C C . ILE A 0 178 . 4.986 6.810 11.570 1.00 97.66 178 A 1 ATOM 1442 C CB . ILE A 0 178 . 7.012 8.319 11.226 1.00 97.66 178 A 1 ATOM 1443 O O . ILE A 0 178 . 4.729 6.572 12.749 1.00 97.66 178 A 1 ATOM 1444 C CG1 . ILE A 0 178 . 7.174 8.740 12.702 1.00 97.66 178 A 1 ATOM 1445 C CG2 . ILE A 0 178 . 6.141 9.362 10.500 1.00 97.66 178 A 1 ATOM 1446 C CD1 . ILE A 0 178 . 8.208 7.907 13.467 1.00 97.66 178 A 1 ATOM 1447 N N . ILE A 0 179 . 4.025 6.922 10.645 1.00 97.43 179 A 1 ATOM 1448 C CA . ILE A 0 179 . 2.591 6.865 10.941 1.00 97.43 179 A 1 ATOM 1449 C C . ILE A 0 179 . 2.140 5.512 11.504 1.00 97.43 179 A 1 ATOM 1450 C CB . ILE A 0 179 . 1.801 7.231 9.667 1.00 97.43 179 A 1 ATOM 1451 O O . ILE A 0 179 . 1.076 5.427 12.111 1.00 97.43 179 A 1 ATOM 1452 C CG1 . ILE A 0 179 . 0.357 7.701 9.940 1.00 97.43 179 A 1 ATOM 1453 C CG2 . ILE A 0 179 . 1.783 6.047 8.682 1.00 97.43 179 A 1 ATOM 1454 C CD1 . ILE A 0 179 . 0.266 8.929 10.857 1.00 97.43 179 A 1 ATOM 1455 N N . TRP A 0 180 . 2.938 4.455 11.327 1.00 98.54 180 A 1 ATOM 1456 C CA . TRP A 0 180 . 2.634 3.119 11.834 1.00 98.54 180 A 1 ATOM 1457 C C . TRP A 0 180 . 3.057 2.924 13.292 1.00 98.54 180 A 1 ATOM 1458 C CB . TRP A 0 180 . 3.257 2.065 10.911 1.00 98.54 180 A 1 ATOM 1459 O O . TRP A 0 180 . 2.611 1.969 13.920 1.00 98.54 180 A 1 ATOM 1460 C CG . TRP A 0 180 . 2.853 2.199 9.475 1.00 98.54 180 A 1 ATOM 1461 C CD1 . TRP A 0 180 . 3.691 2.413 8.438 1.00 98.54 180 A 1 ATOM 1462 C CD2 . TRP A 0 180 . 1.510 2.172 8.905 1.00 98.54 180 A 1 ATOM 1463 C CE2 . TRP A 0 180 . 1.612 2.426 7.504 1.00 98.54 180 A 1 ATOM 1464 C CE3 . TRP A 0 180 . 0.217 1.968 9.437 1.00 98.54 180 A 1 ATOM 1465 N NE1 . TRP A 0 180 . 2.965 2.569 7.274 1.00 98.54 180 A 1 ATOM 1466 C CH2 . TRP A 0 180 . -0.788 2.286 7.241 1.00 98.54 180 A 1 ATOM 1467 C CZ2 . TRP A 0 180 . 0.483 2.488 6.675 1.00 98.54 180 A 1 ATOM 1468 C CZ3 . TRP A 0 180 . -0.922 2.022 8.614 1.00 98.54 180 A 1 ATOM 1469 N N . VAL A 0 181 . 3.861 3.823 13.869 1.00 98.48 181 A 1 ATOM 1470 C CA . VAL A 0 181 . 4.311 3.710 15.267 1.00 98.48 181 A 1 ATOM 1471 C C . VAL A 0 181 . 3.140 3.679 16.267 1.00 98.48 181 A 1 ATOM 1472 C CB . VAL A 0 181 . 5.372 4.777 15.608 1.00 98.48 181 A 1 ATOM 1473 O O . VAL A 0 181 . 3.118 2.764 17.093 1.00 98.48 181 A 1 ATOM 1474 C CG1 . VAL A 0 181 . 5.754 4.716 17.085 1.00 98.48 181 A 1 ATOM 1475 C CG2 . VAL A 0 181 . 6.652 4.531 14.800 1.00 98.48 181 A 1 ATOM 1476 N N . PRO A 0 182 . 2.115 4.556 16.180 1.00 97.90 182 A 1 ATOM 1477 C CA . PRO A 0 182 . 0.932 4.462 17.041 1.00 97.90 182 A 1 ATOM 1478 C C . PRO A 0 182 . 0.192 3.122 16.922 1.00 97.90 182 A 1 ATOM 1479 C CB . PRO A 0 182 . 0.025 5.624 16.622 1.00 97.90 182 A 1 ATOM 1480 O O . PRO A 0 182 . -0.246 2.562 17.928 1.00 97.90 182 A 1 ATOM 1481 C CG . PRO A 0 182 . 0.999 6.650 16.050 1.00 97.90 182 A 1 ATOM 1482 C CD . PRO A 0 182 . 2.046 5.770 15.378 1.00 97.90 182 A 1 ATOM 1483 N N . LEU A 0 183 . 0.092 2.572 15.706 1.00 98.37 183 A 1 ATOM 1484 C CA . LEU A 0 183 . -0.494 1.250 15.481 1.00 98.37 183 A 1 ATOM 1485 C C . LEU A 0 183 . 0.332 0.153 16.165 1.00 98.37 183 A 1 ATOM 1486 C CB . LEU A 0 183 . -0.658 1.021 13.966 1.00 98.37 183 A 1 ATOM 1487 O O . LEU A 0 183 . -0.235 -0.709 16.828 1.00 98.37 183 A 1 ATOM 1488 C CG . LEU A 0 183 . -1.137 -0.391 13.590 1.00 98.37 183 A 1 ATOM 1489 C CD1 . LEU A 0 183 . -2.513 -0.711 14.178 1.00 98.37 183 A 1 ATOM 1490 C CD2 . LEU A 0 183 . -1.206 -0.526 12.071 1.00 98.37 183 A 1 ATOM 1491 N N . LEU A 0 184 . 1.661 0.197 16.063 1.00 98.53 184 A 1 ATOM 1492 C CA . LEU A 0 184 . 2.545 -0.780 16.702 1.00 98.53 184 A 1 ATOM 1493 C C . LEU A 0 184 . 2.476 -0.721 18.229 1.00 98.53 184 A 1 ATOM 1494 C CB . LEU A 0 184 . 3.987 -0.551 16.238 1.00 98.53 184 A 1 ATOM 1495 O O . LEU A 0 184 . 2.410 -1.776 18.859 1.00 98.53 184 A 1 ATOM 1496 C CG . LEU A 0 184 . 4.214 -0.843 14.749 1.00 98.53 184 A 1 ATOM 1497 C CD1 . LEU A 0 184 . 5.584 -0.311 14.358 1.00 98.53 184 A 1 ATOM 1498 C CD2 . LEU A 0 184 . 4.155 -2.339 14.452 1.00 98.53 184 A 1 ATOM 1499 N N . MET A 0 185 . 2.434 0.482 18.810 1.00 97.73 185 A 1 ATOM 1500 C CA . MET A 0 185 . 2.211 0.691 20.245 1.00 97.73 185 A 1 ATOM 1501 C C . MET A 0 185 . 0.873 0.092 20.685 1.00 97.73 185 A 1 ATOM 1502 C CB . MET A 0 185 . 2.207 2.195 20.555 1.00 97.73 185 A 1 ATOM 1503 O O . MET A 0 185 . 0.803 -0.599 21.703 1.00 97.73 185 A 1 ATOM 1504 C CG . MET A 0 185 . 3.590 2.839 20.447 1.00 97.73 185 A 1 ATOM 1505 S SD . MET A 0 185 . 3.553 4.653 20.509 1.00 97.73 185 A 1 ATOM 1506 C CE . MET A 0 185 . 3.113 4.976 22.240 1.00 97.73 185 A 1 ATOM 1507 N N . CYS A 0 186 . -0.182 0.317 19.896 1.00 97.07 186 A 1 ATOM 1508 C CA . CYS A 0 186 . -1.500 -0.245 20.153 1.00 97.07 186 A 1 ATOM 1509 C C . CYS A 0 186 . -1.473 -1.777 20.123 1.00 97.07 186 A 1 ATOM 1510 C CB . CYS A 0 186 . -2.490 0.323 19.134 1.00 97.07 186 A 1 ATOM 1511 O O . CYS A 0 186 . -1.905 -2.396 21.085 1.00 97.07 186 A 1 ATOM 1512 S SG . CYS A 0 186 . -4.124 -0.374 19.474 1.00 97.07 186 A 1 ATOM 1513 N N . ILE A 0 187 . -0.936 -2.392 19.066 1.00 96.64 187 A 1 ATOM 1514 C CA . ILE A 0 187 . -0.833 -3.858 18.940 1.00 96.64 187 A 1 ATOM 1515 C C . ILE A 0 187 . -0.037 -4.456 20.106 1.00 96.64 187 A 1 ATOM 1516 C CB . ILE A 0 187 . -0.180 -4.216 17.587 1.00 96.64 187 A 1 ATOM 1517 O O . ILE A 0 187 . -0.408 -5.494 20.648 1.00 96.64 187 A 1 ATOM 1518 C CG1 . ILE A 0 187 . -1.096 -3.827 16.406 1.00 96.64 187 A 1 ATOM 1519 C CG2 . ILE A 0 187 . 0.158 -5.714 17.490 1.00 96.64 187 A 1 ATOM 1520 C CD1 . ILE A 0 187 . -0.332 -3.789 15.079 1.00 96.64 187 A 1 ATOM 1521 N N . HIS A 0 188 . 1.038 -3.787 20.525 1.00 96.73 188 A 1 ATOM 1522 C CA . HIS A 0 188 . 1.907 -4.279 21.588 1.00 96.73 188 A 1 ATOM 1523 C C . HIS A 0 188 . 1.212 -4.308 22.959 1.00 96.73 188 A 1 ATOM 1524 C CB . HIS A 0 188 . 3.157 -3.389 21.639 1.00 96.73 188 A 1 ATOM 1525 O O . HIS A 0 188 . 1.496 -5.179 23.785 1.00 96.73 188 A 1 ATOM 1526 C CG . HIS A 0 188 . 4.225 -3.959 22.522 1.00 96.73 188 A 1 ATOM 1527 C CD2 . HIS A 0 188 . 4.770 -3.375 23.631 1.00 96.73 188 A 1 ATOM 1528 N ND1 . HIS A 0 188 . 4.795 -5.201 22.382 1.00 96.73 188 A 1 ATOM 1529 C CE1 . HIS A 0 188 . 5.649 -5.367 23.405 1.00 96.73 188 A 1 ATOM 1530 N NE2 . HIS A 0 188 . 5.680 -4.279 24.182 1.00 96.73 188 A 1 ATOM 1531 N N . THR A 0 189 . 0.307 -3.352 23.205 1.00 96.14 189 A 1 ATOM 1532 C CA . THR A 0 189 . -0.283 -3.092 24.529 1.00 96.14 189 A 1 ATOM 1533 C C . THR A 0 189 . -1.758 -3.456 24.650 1.00 96.14 189 A 1 ATOM 1534 C CB . THR A 0 189 . -0.092 -1.628 24.946 1.00 96.14 189 A 1 ATOM 1535 O O . THR A 0 189 . -2.235 -3.634 25.771 1.00 96.14 189 A 1 ATOM 1536 C CG2 . THR A 0 189 . 1.384 -1.300 25.114 1.00 96.14 189 A 1 ATOM 1537 O OG1 . THR A 0 189 . -0.642 -0.741 23.999 1.00 96.14 189 A 1 ATOM 1538 N N . SER A 0 190 . -2.480 -3.628 23.540 1.00 94.10 190 A 1 ATOM 1539 C CA . SER A 0 190 . -3.929 -3.882 23.495 1.00 94.10 190 A 1 ATOM 1540 C C . SER A 0 190 . -4.352 -5.084 24.345 1.00 94.10 190 A 1 ATOM 1541 C CB . SER A 0 190 . -4.364 -4.132 22.044 1.00 94.10 190 A 1 ATOM 1542 O O . SER A 0 190 . -5.360 -5.017 25.050 1.00 94.10 190 A 1 ATOM 1543 O OG . SER A 0 190 . -3.704 -5.285 21.567 1.00 94.10 190 A 1 ATOM 1544 N N . GLY A 0 191 . -3.573 -6.170 24.316 1.00 91.01 191 A 1 ATOM 1545 C CA . GLY A 0 191 . -3.830 -7.384 25.092 1.00 91.01 191 A 1 ATOM 1546 C C . GLY A 0 191 . -3.735 -7.147 26.600 1.00 91.01 191 A 1 ATOM 1547 O O . GLY A 0 191 . -4.680 -7.446 27.329 1.00 91.01 191 A 1 ATOM 1548 N N . SER A 0 192 . -2.631 -6.543 27.053 1.00 91.69 192 A 1 ATOM 1549 C CA . SER A 0 192 . -2.416 -6.186 28.465 1.00 91.69 192 A 1 ATOM 1550 C C . SER A 0 192 . -3.452 -5.167 28.947 1.00 91.69 192 A 1 ATOM 1551 C CB . SER A 0 192 . -0.999 -5.630 28.640 1.00 91.69 192 A 1 ATOM 1552 O O . SER A 0 192 . -4.049 -5.333 30.008 1.00 91.69 192 A 1 ATOM 1553 O OG . SER A 0 192 . -0.750 -5.267 29.984 1.00 91.69 192 A 1 ATOM 1554 N N . LEU A 0 193 . -3.756 -4.160 28.122 1.00 92.72 193 A 1 ATOM 1555 C CA . LEU A 0 193 . -4.781 -3.164 28.416 1.00 92.72 193 A 1 ATOM 1556 C C . LEU A 0 193 . -6.164 -3.809 28.576 1.00 92.72 193 A 1 ATOM 1557 C CB . LEU A 0 193 . -4.771 -2.110 27.296 1.00 92.72 193 A 1 ATOM 1558 O O . LEU A 0 193 . -6.872 -3.521 29.538 1.00 92.72 193 A 1 ATOM 1559 C CG . LEU A 0 193 . -5.719 -0.927 27.554 1.00 92.72 193 A 1 ATOM 1560 C CD1 . LEU A 0 193 . -5.304 -0.141 28.796 1.00 92.72 193 A 1 ATOM 1561 C CD2 . LEU A 0 193 . -5.695 0.020 26.354 1.00 92.72 193 A 1 ATOM 1562 N N . SER A 0 194 . -6.531 -4.724 27.672 1.00 92.07 194 A 1 ATOM 1563 C CA . SER A 0 194 . -7.786 -5.475 27.757 1.00 92.07 194 A 1 ATOM 1564 C C . SER A 0 194 . -7.864 -6.303 29.039 1.00 92.07 194 A 1 ATOM 1565 C CB . SER A 0 194 . -7.930 -6.410 26.551 1.00 92.07 194 A 1 ATOM 1566 O O . SER A 0 194 . -8.911 -6.323 29.682 1.00 92.07 194 A 1 ATOM 1567 O OG . SER A 0 194 . -9.232 -6.971 26.515 1.00 92.07 194 A 1 ATOM 1568 N N . GLN A 0 195 . -6.773 -6.976 29.413 1.00 90.83 195 A 1 ATOM 1569 C CA . GLN A 0 195 . -6.711 -7.797 30.621 1.00 90.83 195 A 1 ATOM 1570 C C . GLN A 0 195 . -6.809 -6.943 31.892 1.00 90.83 195 A 1 ATOM 1571 C CB . GLN A 0 195 . -5.415 -8.617 30.587 1.00 90.83 195 A 1 ATOM 1572 O O . GLN A 0 195 . -7.547 -7.296 32.807 1.00 90.83 195 A 1 ATOM 1573 C CG . GLN A 0 195 . -5.344 -9.665 31.709 1.00 90.83 195 A 1 ATOM 1574 C CD . GLN A 0 195 . -4.038 -10.456 31.686 1.00 90.83 195 A 1 ATOM 1575 N NE2 . GLN A 0 195 . -3.903 -11.480 32.497 1.00 90.83 195 A 1 ATOM 1576 O OE1 . GLN A 0 195 . -3.115 -10.192 30.935 1.00 90.83 195 A 1 ATOM 1577 N N . ASN A 0 196 . -6.129 -5.795 31.937 1.00 90.69 196 A 1 ATOM 1578 C CA . ASN A 0 196 . -6.162 -4.891 33.088 1.00 90.69 196 A 1 ATOM 1579 C C . ASN A 0 196 . -7.521 -4.191 33.259 1.00 90.69 196 A 1 ATOM 1580 C CB . ASN A 0 196 . -5.028 -3.860 32.949 1.00 90.69 196 A 1 ATOM 1581 O O . ASN A 0 196 . -7.898 -3.870 34.382 1.00 90.69 196 A 1 ATOM 1582 C CG . ASN A 0 196 . -3.642 -4.461 33.103 1.00 90.69 196 A 1 ATOM 1583 N ND2 . ASN A 0 196 . -2.637 -3.866 32.504 1.00 90.69 196 A 1 ATOM 1584 O OD1 . ASN A 0 196 . -3.429 -5.443 33.793 1.00 90.69 196 A 1 ATOM 1585 N N . MET A 0 197 . -8.256 -3.946 32.168 1.00 89.09 197 A 1 ATOM 1586 C CA . MET A 0 197 . -9.573 -3.295 32.212 1.00 89.09 197 A 1 ATOM 1587 C C . MET A 0 197 . -10.733 -4.262 32.461 1.00 89.09 197 A 1 ATOM 1588 C CB . MET A 0 197 . -9.830 -2.552 30.895 1.00 89.09 197 A 1 ATOM 1589 O O . MET A 0 197 . -11.688 -3.908 33.149 1.00 89.09 197 A 1 ATOM 1590 C CG . MET A 0 197 . -9.028 -1.257 30.792 1.00 89.09 197 A 1 ATOM 1591 S SD . MET A 0 197 . -9.381 -0.339 29.272 1.00 89.09 197 A 1 ATOM 1592 C CE . MET A 0 197 . -8.532 1.200 29.681 1.00 89.09 197 A 1 ATOM 1593 N N . PHE A 0 198 . -10.697 -5.456 31.864 1.00 89.53 198 A 1 ATOM 1594 C CA . PHE A 0 198 . -11.849 -6.367 31.830 1.00 89.53 198 A 1 ATOM 1595 C C . PHE A 0 198 . -11.561 -7.758 32.408 1.00 89.53 198 A 1 ATOM 1596 C CB . PHE A 0 198 . -12.384 -6.462 30.392 1.00 89.53 198 A 1 ATOM 1597 O O . PHE A 0 198 . -12.461 -8.596 32.436 1.00 89.53 198 A 1 ATOM 1598 C CG . PHE A 0 198 . -12.681 -5.129 29.726 1.00 89.53 198 A 1 ATOM 1599 C CD1 . PHE A 0 198 . -13.776 -4.348 30.147 1.00 89.53 198 A 1 ATOM 1600 C CD2 . PHE A 0 198 . -11.845 -4.659 28.697 1.00 89.53 198 A 1 ATOM 1601 C CE1 . PHE A 0 198 . -14.046 -3.116 29.522 1.00 89.53 198 A 1 ATOM 1602 C CE2 . PHE A 0 198 . -12.102 -3.418 28.092 1.00 89.53 198 A 1 ATOM 1603 C CZ . PHE A 0 198 . -13.208 -2.655 28.493 1.00 89.53 198 A 1 ATOM 1604 N N . GLY A 0 199 . -10.335 -8.021 32.867 1.00 85.11 199 A 1 ATOM 1605 C CA . GLY A 0 199 . -9.908 -9.342 33.318 1.00 85.11 199 A 1 ATOM 1606 C C . GLY A 0 199 . -9.789 -10.351 32.172 1.00 85.11 199 A 1 ATOM 1607 O O . GLY A 0 199 . -9.605 -9.996 31.006 1.00 85.11 199 A 1 ATOM 1608 N N . HIS A 0 200 . -9.901 -11.639 32.506 1.00 77.70 200 A 1 ATOM 1609 C CA . HIS A 0 200 . -9.897 -12.738 31.529 1.00 77.70 200 A 1 ATOM 1610 C C . HIS A 0 200 . -11.260 -12.967 30.851 1.00 77.70 200 A 1 ATOM 1611 C CB . HIS A 0 200 . -9.363 -14.013 32.198 1.00 77.70 200 A 1 ATOM 1612 O O . HIS A 0 200 . -11.373 -13.823 29.967 1.00 77.70 200 A 1 ATOM 1613 C CG . HIS A 0 200 . -7.876 -13.959 32.423 1.00 77.70 200 A 1 ATOM 1614 C CD2 . HIS A 0 200 . -7.222 -13.735 33.606 1.00 77.70 200 A 1 ATOM 1615 N ND1 . HIS A 0 200 . -6.914 -14.098 31.448 1.00 77.70 200 A 1 ATOM 1616 C CE1 . HIS A 0 200 . -5.711 -13.971 32.027 1.00 77.70 200 A 1 ATOM 1617 N NE2 . HIS A 0 200 . -5.849 -13.726 33.339 1.00 77.70 200 A 1 ATOM 1618 N N . ASP A 0 201 . -12.285 -12.198 31.225 1.00 71.47 201 A 1 ATOM 1619 C CA . ASP A 0 201 . -13.630 -12.340 30.683 1.00 71.47 201 A 1 ATOM 1620 C C . ASP A 0 201 . -13.670 -11.928 29.210 1.00 71.47 201 A 1 ATOM 1621 C CB . ASP A 0 201 . -14.641 -11.500 31.477 1.00 71.47 201 A 1 ATOM 1622 O O . ASP A 0 201 . -13.505 -10.758 28.848 1.00 71.47 201 A 1 ATOM 1623 C CG . ASP A 0 201 . -15.028 -12.078 32.837 1.00 71.47 201 A 1 ATOM 1624 O OD1 . ASP A 0 201 . -14.692 -13.255 33.095 1.00 71.47 201 A 1 ATOM 1625 O OD2 . ASP A 0 201 . -15.727 -11.325 33.556 1.00 71.47 201 A 1 ATOM 1626 N N . ARG A 0 202 . -13.991 -12.887 28.334 1.00 70.04 202 A 1 ATOM 1627 C CA . ARG A 0 202 . -14.335 -12.594 26.938 1.00 70.04 202 A 1 ATOM 1628 C C . ARG A 0 202 . -15.705 -11.925 26.880 1.00 70.04 202 A 1 ATOM 1629 C CB . ARG A 0 202 . -14.265 -13.850 26.064 1.00 70.04 202 A 1 ATOM 1630 O O . ARG A 0 202 . -16.723 -12.566 26.636 1.00 70.04 202 A 1 ATOM 1631 C CG . ARG A 0 202 . -12.830 -14.362 25.913 1.00 70.04 202 A 1 ATOM 1632 C CD . ARG A 0 202 . -12.809 -15.470 24.859 1.00 70.04 202 A 1 ATOM 1633 N NE . ARG A 0 202 . -11.477 -16.083 24.751 1.00 70.04 202 A 1 ATOM 1634 N NH1 . ARG A 0 202 . -11.974 -17.538 23.048 1.00 70.04 202 A 1 ATOM 1635 N NH2 . ARG A 0 202 . -9.954 -17.597 24.003 1.00 70.04 202 A 1 ATOM 1636 C CZ . ARG A 0 202 . -11.140 -17.063 23.933 1.00 70.04 202 A 1 ATOM 1637 N N . CYS A 0 203 . -15.720 -10.619 27.103 1.00 72.23 203 A 1 ATOM 1638 C CA . CYS A 0 203 . -16.918 -9.803 26.982 1.00 72.23 203 A 1 ATOM 1639 C C . CYS A 0 203 . -17.354 -9.699 25.512 1.00 72.23 203 A 1 ATOM 1640 C CB . CYS A 0 203 . -16.638 -8.426 27.593 1.00 72.23 203 A 1 ATOM 1641 O O . CYS A 0 203 . -16.527 -9.493 24.618 1.00 72.23 203 A 1 ATOM 1642 S SG . CYS A 0 203 . -16.376 -8.567 29.385 1.00 72.23 203 A 1 ATOM 1643 N N . SER A 0 204 . -18.662 -9.787 25.257 1.00 83.46 204 A 1 ATOM 1644 C CA . SER A 0 204 . -19.230 -9.412 23.956 1.00 83.46 204 A 1 ATOM 1645 C C . SER A 0 204 . -18.960 -7.936 23.657 1.00 83.46 204 A 1 ATOM 1646 C CB . SER A 0 204 . -20.738 -9.683 23.923 1.00 83.46 204 A 1 ATOM 1647 O O . SER A 0 204 . -18.706 -7.144 24.572 1.00 83.46 204 A 1 ATOM 1648 O OG . SER A 0 204 . -21.404 -8.844 24.847 1.00 83.46 204 A 1 ATOM 1649 N N . SER A 0 205 . -19.057 -7.540 22.383 1.00 84.20 205 A 1 ATOM 1650 C CA . SER A 0 205 . -18.768 -6.155 21.993 1.00 84.20 205 A 1 ATOM 1651 C C . SER A 0 205 . -19.655 -5.142 22.706 1.00 84.20 205 A 1 ATOM 1652 C CB . SER A 0 205 . -18.813 -5.969 20.479 1.00 84.20 205 A 1 ATOM 1653 O O . SER A 0 205 . -19.183 -4.125 23.199 1.00 84.20 205 A 1 ATOM 1654 O OG . SER A 0 205 . -17.920 -6.886 19.882 1.00 84.20 205 A 1 ATOM 1655 N N . THR A 0 206 . -20.936 -5.462 22.862 1.00 85.37 206 A 1 ATOM 1656 C CA . THR A 0 206 . -21.886 -4.614 23.586 1.00 85.37 206 A 1 ATOM 1657 C C . THR A 0 206 . -21.568 -4.506 25.077 1.00 85.37 206 A 1 ATOM 1658 C CB . THR A 0 206 . -23.310 -5.153 23.409 1.00 85.37 206 A 1 ATOM 1659 O O . THR A 0 206 . -21.802 -3.456 25.673 1.00 85.37 206 A 1 ATOM 1660 C CG2 . THR A 0 206 . -23.776 -5.048 21.958 1.00 85.37 206 A 1 ATOM 1661 O OG1 . THR A 0 206 . -23.382 -6.519 23.757 1.00 85.37 206 A 1 ATOM 1662 N N . LEU A 0 207 . -21.032 -5.567 25.687 1.00 87.76 207 A 1 ATOM 1663 C CA . LEU A 0 207 . -20.744 -5.601 27.116 1.00 87.76 207 A 1 ATOM 1664 C C . LEU A 0 207 . -19.496 -4.789 27.465 1.00 87.76 207 A 1 ATOM 1665 C CB . LEU A 0 207 . -20.632 -7.063 27.575 1.00 87.76 207 A 1 ATOM 1666 O O . LEU A 0 207 . -19.562 -3.971 28.382 1.00 87.76 207 A 1 ATOM 1667 C CG . LEU A 0 207 . -20.437 -7.227 29.094 1.00 87.76 207 A 1 ATOM 1668 C CD1 . LEU A 0 207 . -21.647 -6.718 29.883 1.00 87.76 207 A 1 ATOM 1669 C CD2 . LEU A 0 207 . -20.239 -8.704 29.424 1.00 87.76 207 A 1 ATOM 1670 N N . TRP A 0 208 . -18.382 -4.970 26.741 1.00 90.89 208 A 1 ATOM 1671 C CA . TRP A 0 208 . -17.174 -4.195 27.038 1.00 90.89 208 A 1 ATOM 1672 C C . TRP A 0 208 . -17.369 -2.708 26.731 1.00 90.89 208 A 1 ATOM 1673 C CB . TRP A 0 208 . -15.917 -4.784 26.384 1.00 90.89 208 A 1 ATOM 1674 O O . TRP A 0 208 . -16.878 -1.891 27.498 1.00 90.89 208 A 1 ATOM 1675 C CG . TRP A 0 208 . -15.798 -4.694 24.895 1.00 90.89 208 A 1 ATOM 1676 C CD1 . TRP A 0 208 . -15.848 -5.738 24.038 1.00 90.89 208 A 1 ATOM 1677 C CD2 . TRP A 0 208 . -15.528 -3.516 24.072 1.00 90.89 208 A 1 ATOM 1678 C CE2 . TRP A 0 208 . -15.534 -3.917 22.704 1.00 90.89 208 A 1 ATOM 1679 C CE3 . TRP A 0 208 . -15.269 -2.153 24.338 1.00 90.89 208 A 1 ATOM 1680 N NE1 . TRP A 0 208 . -15.606 -5.288 22.755 1.00 90.89 208 A 1 ATOM 1681 C CH2 . TRP A 0 208 . -15.213 -1.648 21.949 1.00 90.89 208 A 1 ATOM 1682 C CZ2 . TRP A 0 208 . -15.405 -3.006 21.649 1.00 90.89 208 A 1 ATOM 1683 C CZ3 . TRP A 0 208 . -15.114 -1.229 23.288 1.00 90.89 208 A 1 ATOM 1684 N N . ILE A 0 209 . -18.158 -2.337 25.709 1.00 91.57 209 A 1 ATOM 1685 C CA . ILE A 0 209 . -18.500 -0.927 25.431 1.00 91.57 209 A 1 ATOM 1686 C C . ILE A 0 209 . -19.247 -0.310 26.618 1.00 91.57 209 A 1 ATOM 1687 C CB . ILE A 0 209 . -19.318 -0.795 24.121 1.00 91.57 209 A 1 ATOM 1688 O O . ILE A 0 209 . -18.871 0.757 27.097 1.00 91.57 209 A 1 ATOM 1689 C CG1 . ILE A 0 209 . -18.431 -1.107 22.898 1.00 91.57 209 A 1 ATOM 1690 C CG2 . ILE A 0 209 . -19.912 0.620 23.964 1.00 91.57 209 A 1 ATOM 1691 C CD1 . ILE A 0 209 . -19.202 -1.308 21.586 1.00 91.57 209 A 1 ATOM 1692 N N . LYS A 0 210 . -20.283 -0.990 27.131 1.00 91.89 210 A 1 ATOM 1693 C CA . LYS A 0 210 . -21.049 -0.510 28.294 1.00 91.89 210 A 1 ATOM 1694 C C . LYS A 0 210 . -20.181 -0.398 29.547 1.00 91.89 210 A 1 ATOM 1695 C CB . LYS A 0 210 . -22.243 -1.432 28.566 1.00 91.89 210 A 1 ATOM 1696 O O . LYS A 0 210 . -20.252 0.615 30.235 1.00 91.89 210 A 1 ATOM 1697 C CG . LYS A 0 210 . -23.383 -1.230 27.560 1.00 91.89 210 A 1 ATOM 1698 C CD . LYS A 0 210 . -24.524 -2.200 27.888 1.00 91.89 210 A 1 ATOM 1699 C CE . LYS A 0 210 . -25.685 -2.021 26.908 1.00 91.89 210 A 1 ATOM 1700 N NZ . LYS A 0 210 . -26.860 -2.832 27.316 1.00 91.89 210 A 1 ATOM 1701 N N . ARG A 0 211 . -19.352 -1.413 29.826 1.00 91.19 211 A 1 ATOM 1702 C CA . ARG A 0 211 . -18.410 -1.398 30.958 1.00 91.19 211 A 1 ATOM 1703 C C . ARG A 0 211 . -17.402 -0.258 30.824 1.00 91.19 211 A 1 ATOM 1704 C CB . ARG A 0 211 . -17.679 -2.748 31.085 1.00 91.19 211 A 1 ATOM 1705 O O . ARG A 0 211 . -17.161 0.443 31.795 1.00 91.19 211 A 1 ATOM 1706 C CG . ARG A 0 211 . -18.551 -3.876 31.663 1.00 91.19 211 A 1 ATOM 1707 C CD . ARG A 0 211 . -17.723 -5.164 31.824 1.00 91.19 211 A 1 ATOM 1708 N NE . ARG A 0 211 . -18.497 -6.264 32.441 1.00 91.19 211 A 1 ATOM 1709 N NH1 . ARG A 0 211 . -16.782 -7.812 32.674 1.00 91.19 211 A 1 ATOM 1710 N NH2 . ARG A 0 211 . -18.810 -8.336 33.365 1.00 91.19 211 A 1 ATOM 1711 C CZ . ARG A 0 211 . -18.027 -7.451 32.816 1.00 91.19 211 A 1 ATOM 1712 N N . LEU A 0 212 . -16.853 -0.045 29.629 1.00 92.63 212 A 1 ATOM 1713 C CA . LEU A 0 212 . -15.888 1.018 29.361 1.00 92.63 212 A 1 ATOM 1714 C C . LEU A 0 212 . -16.501 2.401 29.593 1.00 92.63 212 A 1 ATOM 1715 C CB . LEU A 0 212 . -15.356 0.850 27.929 1.00 92.63 212 A 1 ATOM 1716 O O . LEU A 0 212 . -15.930 3.193 30.336 1.00 92.63 212 A 1 ATOM 1717 C CG . LEU A 0 212 . -14.186 1.780 27.582 1.00 92.63 212 A 1 ATOM 1718 C CD1 . LEU A 0 212 . -12.950 1.488 28.440 1.00 92.63 212 A 1 ATOM 1719 C CD2 . LEU A 0 212 . -13.822 1.608 26.108 1.00 92.63 212 A 1 ATOM 1720 N N . LEU A 0 213 . -17.684 2.664 29.026 1.00 93.56 213 A 1 ATOM 1721 C CA . LEU A 0 213 . -18.416 3.914 29.248 1.00 93.56 213 A 1 ATOM 1722 C C . LEU A 0 213 . -18.683 4.140 30.740 1.00 93.56 213 A 1 ATOM 1723 C CB . LEU A 0 213 . -19.735 3.894 28.454 1.00 93.56 213 A 1 ATOM 1724 O O . LEU A 0 213 . -18.379 5.211 31.250 1.00 93.56 213 A 1 ATOM 1725 C CG . LEU A 0 213 . -19.562 4.048 26.933 1.00 93.56 213 A 1 ATOM 1726 C CD1 . LEU A 0 213 . -20.899 3.778 26.239 1.00 93.56 213 A 1 ATOM 1727 C CD2 . LEU A 0 213 . -19.095 5.451 26.543 1.00 93.56 213 A 1 ATOM 1728 N N . TYR A 0 214 . -19.158 3.111 31.447 1.00 93.52 214 A 1 ATOM 1729 C CA . TYR A 0 214 . -19.387 3.173 32.889 1.00 93.52 214 A 1 ATOM 1730 C C . TYR A 0 214 . -18.108 3.499 33.679 1.00 93.52 214 A 1 ATOM 1731 C CB . TYR A 0 214 . -20.000 1.847 33.351 1.00 93.52 214 A 1 ATOM 1732 O O . TYR A 0 214 . -18.136 4.347 34.572 1.00 93.52 214 A 1 ATOM 1733 C CG . TYR A 0 214 . -20.220 1.778 34.846 1.00 93.52 214 A 1 ATOM 1734 C CD1 . TYR A 0 214 . -19.262 1.160 35.675 1.00 93.52 214 A 1 ATOM 1735 C CD2 . TYR A 0 214 . -21.364 2.373 35.410 1.00 93.52 214 A 1 ATOM 1736 C CE1 . TYR A 0 214 . -19.450 1.131 37.070 1.00 93.52 214 A 1 ATOM 1737 C CE2 . TYR A 0 214 . -21.559 2.335 36.803 1.00 93.52 214 A 1 ATOM 1738 O OH . TYR A 0 214 . -20.799 1.703 38.978 1.00 93.52 214 A 1 ATOM 1739 C CZ . TYR A 0 214 . -20.603 1.718 37.635 1.00 93.52 214 A 1 ATOM 1740 N N . MET A 0 215 . -16.976 2.867 33.349 1.00 91.97 215 A 1 ATOM 1741 C CA . MET A 0 215 . -15.690 3.128 34.007 1.00 91.97 215 A 1 ATOM 1742 C C . MET A 0 215 . -15.195 4.554 33.755 1.00 91.97 215 A 1 ATOM 1743 C CB . MET A 0 215 . -14.625 2.126 33.540 1.00 91.97 215 A 1 ATOM 1744 O O . MET A 0 215 . -14.747 5.207 34.692 1.00 91.97 215 A 1 ATOM 1745 C CG . MET A 0 215 . -14.828 0.721 34.109 1.00 91.97 215 A 1 ATOM 1746 S SD . MET A 0 215 . -13.493 -0.445 33.720 1.00 91.97 215 A 1 ATOM 1747 C CE . MET A 0 215 . -13.610 -0.569 31.918 1.00 91.97 215 A 1 ATOM 1748 N N . PHE A 0 216 . -15.322 5.069 32.528 1.00 93.78 216 A 1 ATOM 1749 C CA . PHE A 0 216 . -14.962 6.457 32.224 1.00 93.78 216 A 1 ATOM 1750 C C . PHE A 0 216 . -15.844 7.467 32.963 1.00 93.78 216 A 1 ATOM 1751 C CB . PHE A 0 216 . -15.026 6.703 30.712 1.00 93.78 216 A 1 ATOM 1752 O O . PHE A 0 216 . -15.341 8.508 33.377 1.00 93.78 216 A 1 ATOM 1753 C CG . PHE A 0 216 . -13.770 6.301 29.968 1.00 93.78 216 A 1 ATOM 1754 C CD1 . PHE A 0 216 . -12.587 7.040 30.152 1.00 93.78 216 A 1 ATOM 1755 C CD2 . PHE A 0 216 . -13.788 5.243 29.045 1.00 93.78 216 A 1 ATOM 1756 C CE1 . PHE A 0 216 . -11.432 6.711 29.423 1.00 93.78 216 A 1 ATOM 1757 C CE2 . PHE A 0 216 . -12.627 4.912 28.323 1.00 93.78 216 A 1 ATOM 1758 C CZ . PHE A 0 216 . -11.443 5.638 28.520 1.00 93.78 216 A 1 ATOM 1759 N N . THR A 0 217 . -17.132 7.169 33.159 1.00 93.99 217 A 1 ATOM 1760 C CA . THR A 0 217 . -18.046 8.072 33.874 1.00 93.99 217 A 1 ATOM 1761 C C . THR A 0 217 . -17.882 8.024 35.390 1.00 93.99 217 A 1 ATOM 1762 C CB . THR A 0 217 . -19.516 7.803 33.514 1.00 93.99 217 A 1 ATOM 1763 O O . THR A 0 217 . -18.040 9.047 36.043 1.00 93.99 217 A 1 ATOM 1764 C CG2 . THR A 0 217 . -19.817 8.174 32.062 1.00 93.99 217 A 1 ATOM 1765 O OG1 . THR A 0 217 . -19.875 6.448 33.678 1.00 93.99 217 A 1 ATOM 1766 N N . THR A 0 218 . -17.586 6.854 35.965 1.00 95.35 218 A 1 ATOM 1767 C CA . THR A 0 218 . -17.567 6.662 37.430 1.00 95.35 218 A 1 ATOM 1768 C C . THR A 0 218 . -16.165 6.686 38.038 1.00 95.35 218 A 1 ATOM 1769 C CB . THR A 0 218 . -18.289 5.370 37.844 1.00 95.35 218 A 1 ATOM 1770 O O . THR A 0 218 . -16.011 7.106 39.179 1.00 95.35 218 A 1 ATOM 1771 C CG2 . THR A 0 218 . -19.777 5.401 37.501 1.00 95.35 218 A 1 ATOM 1772 O OG1 . THR A 0 218 . -17.729 4.240 37.203 1.00 95.35 218 A 1 ATOM 1773 N N . HIS A 0 219 . -15.138 6.266 37.292 1.00 94.04 219 A 1 ATOM 1774 C CA . HIS A 0 219 . -13.763 6.114 37.781 1.00 94.04 219 A 1 ATOM 1775 C C . HIS A 0 219 . -12.713 6.615 36.759 1.00 94.04 219 A 1 ATOM 1776 C CB . HIS A 0 219 . -13.528 4.643 38.174 1.00 94.04 219 A 1 ATOM 1777 O O . HIS A 0 219 . -11.779 5.879 36.419 1.00 94.04 219 A 1 ATOM 1778 C CG . HIS A 0 219 . -14.442 4.123 39.254 1.00 94.04 219 A 1 ATOM 1779 C CD2 . HIS A 0 219 . -14.172 4.060 40.594 1.00 94.04 219 A 1 ATOM 1780 N ND1 . HIS A 0 219 . -15.708 3.614 39.076 1.00 94.04 219 A 1 ATOM 1781 C CE1 . HIS A 0 219 . -16.195 3.275 40.279 1.00 94.04 219 A 1 ATOM 1782 N NE2 . HIS A 0 219 . -15.286 3.509 41.233 1.00 94.04 219 A 1 ATOM 1783 N N . PRO A 0 220 . -12.808 7.864 36.253 1.00 94.59 220 A 1 ATOM 1784 C CA . PRO A 0 220 . -11.940 8.357 35.176 1.00 94.59 220 A 1 ATOM 1785 C C . PRO A 0 220 . -10.447 8.320 35.531 1.00 94.59 220 A 1 ATOM 1786 C CB . PRO A 0 220 . -12.414 9.789 34.894 1.00 94.59 220 A 1 ATOM 1787 O O . PRO A 0 220 . -9.626 7.934 34.700 1.00 94.59 220 A 1 ATOM 1788 C CG . PRO A 0 220 . -13.110 10.216 36.187 1.00 94.59 220 A 1 ATOM 1789 C CD . PRO A 0 220 . -13.726 8.911 36.682 1.00 94.59 220 A 1 ATOM 1790 N N . ILE A 0 221 . -10.084 8.658 36.774 1.00 94.58 221 A 1 ATOM 1791 C CA . ILE A 0 221 . -8.688 8.644 37.242 1.00 94.58 221 A 1 ATOM 1792 C C . ILE A 0 221 . -8.131 7.217 37.225 1.00 94.58 221 A 1 ATOM 1793 C CB . ILE A 0 221 . -8.569 9.285 38.646 1.00 94.58 221 A 1 ATOM 1794 O O . ILE A 0 221 . -7.037 6.988 36.714 1.00 94.58 221 A 1 ATOM 1795 C CG1 . ILE A 0 221 . -9.021 10.764 38.601 1.00 94.58 221 A 1 ATOM 1796 C CG2 . ILE A 0 221 . -7.124 9.177 39.173 1.00 94.58 221 A 1 ATOM 1797 C CD1 . ILE A 0 221 . -9.096 11.441 39.976 1.00 94.58 221 A 1 ATOM 1798 N N . SER A 0 222 . -8.894 6.239 37.721 1.00 91.78 222 A 1 ATOM 1799 C CA . SER A 0 222 . -8.489 4.829 37.712 1.00 91.78 222 A 1 ATOM 1800 C C . SER A 0 222 . -8.268 4.323 36.288 1.00 91.78 222 A 1 ATOM 1801 C CB . SER A 0 222 . -9.551 3.965 38.398 1.00 91.78 222 A 1 ATOM 1802 O O . SER A 0 222 . -7.269 3.656 36.025 1.00 91.78 222 A 1 ATOM 1803 O OG . SER A 0 222 . -9.879 4.499 39.668 1.00 91.78 222 A 1 ATOM 1804 N N . VAL A 0 223 . -9.146 4.695 35.349 1.00 93.13 223 A 1 ATOM 1805 C CA . VAL A 0 223 . -8.985 4.358 33.928 1.00 93.13 223 A 1 ATOM 1806 C C . VAL A 0 223 . -7.707 4.974 33.354 1.00 93.13 223 A 1 ATOM 1807 C CB . VAL A 0 223 . -10.220 4.788 33.114 1.00 93.13 223 A 1 ATOM 1808 O O . VAL A 0 223 . -6.933 4.269 32.706 1.00 93.13 223 A 1 ATOM 1809 C CG1 . VAL A 0 223 . -10.021 4.531 31.619 1.00 93.13 223 A 1 ATOM 1810 C CG2 . VAL A 0 223 . -11.458 3.991 33.535 1.00 93.13 223 A 1 ATOM 1811 N N . MET A 0 224 . -7.442 6.255 33.627 1.00 93.35 224 A 1 ATOM 1812 C CA . MET A 0 224 . -6.216 6.925 33.176 1.00 93.35 224 A 1 ATOM 1813 C C . MET A 0 224 . -4.952 6.262 33.734 1.00 93.35 224 A 1 ATOM 1814 C CB . MET A 0 224 . -6.240 8.413 33.565 1.00 93.35 224 A 1 ATOM 1815 O O . MET A 0 224 . -4.006 6.028 32.984 1.00 93.35 224 A 1 ATOM 1816 C CG . MET A 0 224 . -7.228 9.237 32.737 1.00 93.35 224 A 1 ATOM 1817 S SD . MET A 0 224 . -6.870 9.260 30.959 1.00 93.35 224 A 1 ATOM 1818 C CE . MET A 0 224 . -8.316 8.359 30.363 1.00 93.35 224 A 1 ATOM 1819 N N . LEU A 0 225 . -4.943 5.893 35.018 1.00 93.79 225 A 1 ATOM 1820 C CA . LEU A 0 225 . -3.816 5.200 35.646 1.00 93.79 225 A 1 ATOM 1821 C C . LEU A 0 225 . -3.580 3.811 35.038 1.00 93.79 225 A 1 ATOM 1822 C CB . LEU A 0 225 . -4.060 5.092 37.162 1.00 93.79 225 A 1 ATOM 1823 O O . LEU A 0 225 . -2.431 3.434 34.804 1.00 93.79 225 A 1 ATOM 1824 C CG . LEU A 0 225 . -3.963 6.423 37.929 1.00 93.79 225 A 1 ATOM 1825 C CD1 . LEU A 0 225 . -4.386 6.195 39.381 1.00 93.79 225 A 1 ATOM 1826 C CD2 . LEU A 0 225 . -2.542 6.991 37.924 1.00 93.79 225 A 1 ATOM 1827 N N . VAL A 0 226 . -4.646 3.063 34.733 1.00 92.31 226 A 1 ATOM 1828 C CA . VAL A 0 226 . -4.545 1.758 34.057 1.00 92.31 226 A 1 ATOM 1829 C C . VAL A 0 226 . -3.981 1.910 32.646 1.00 92.31 226 A 1 ATOM 1830 C CB . VAL A 0 226 . -5.907 1.034 34.037 1.00 92.31 226 A 1 ATOM 1831 O O . VAL A 0 226 . -3.098 1.138 32.264 1.00 92.31 226 A 1 ATOM 1832 C CG1 . VAL A 0 226 . -5.903 -0.199 33.121 1.00 92.31 226 A 1 ATOM 1833 C CG2 . VAL A 0 226 . -6.269 0.548 35.446 1.00 92.31 226 A 1 ATOM 1834 N N . ILE A 0 227 . -4.441 2.908 31.883 1.00 93.27 227 A 1 ATOM 1835 C CA . ILE A 0 227 . -3.908 3.207 30.547 1.00 93.27 227 A 1 ATOM 1836 C C . ILE A 0 227 . -2.424 3.564 30.649 1.00 93.27 227 A 1 ATOM 1837 C CB . ILE A 0 227 . -4.730 4.321 29.855 1.00 93.27 227 A 1 ATOM 1838 O O . ILE A 0 227 . -1.604 2.948 29.970 1.00 93.27 227 A 1 ATOM 1839 C CG1 . ILE A 0 227 . -6.145 3.803 29.512 1.00 93.27 227 A 1 ATOM 1840 C CG2 . ILE A 0 227 . -4.035 4.809 28.567 1.00 93.27 227 A 1 ATOM 1841 C CD1 . ILE A 0 227 . -7.134 4.906 29.117 1.00 93.27 227 A 1 ATOM 1842 N N . LEU A 0 228 . -2.056 4.488 31.540 1.00 91.77 228 A 1 ATOM 1843 C CA . LEU A 0 228 . -0.672 4.928 31.708 1.00 91.77 228 A 1 ATOM 1844 C C . LEU A 0 228 . 0.247 3.762 32.093 1.00 91.77 228 A 1 ATOM 1845 C CB . LEU A 0 228 . -0.630 6.059 32.750 1.00 91.77 228 A 1 ATOM 1846 O O . LEU A 0 228 . 1.284 3.567 31.462 1.00 91.77 228 A 1 ATOM 1847 C CG . LEU A 0 228 . 0.755 6.717 32.893 1.00 91.77 228 A 1 ATOM 1848 C CD1 . LEU A 0 228 . 1.151 7.496 31.636 1.00 91.77 228 A 1 ATOM 1849 C CD2 . LEU A 0 228 . 0.741 7.684 34.076 1.00 91.77 228 A 1 ATOM 1850 N N . LYS A 0 229 . -0.161 2.938 33.066 1.00 90.10 229 A 1 ATOM 1851 C CA . LYS A 0 229 . 0.589 1.748 33.496 1.00 90.10 229 A 1 ATOM 1852 C C . LYS A 0 229 . 0.758 0.730 32.366 1.00 90.10 229 A 1 ATOM 1853 C CB . LYS A 0 229 . -0.125 1.126 34.708 1.00 90.10 229 A 1 ATOM 1854 O O . LYS A 0 229 . 1.824 0.135 32.237 1.00 90.10 229 A 1 ATOM 1855 C CG . LYS A 0 229 . 0.637 -0.077 35.287 1.00 90.10 229 A 1 ATOM 1856 C CD . LYS A 0 229 . -0.109 -0.685 36.480 1.00 90.10 229 A 1 ATOM 1857 C CE . LYS A 0 229 . 0.665 -1.901 37.005 1.00 90.10 229 A 1 ATOM 1858 N NZ . LYS A 0 229 . -0.050 -2.570 38.120 1.00 90.10 229 A 1 ATOM 1859 N N . SER A 0 230 . -0.281 0.528 31.555 1.00 90.58 230 A 1 ATOM 1860 C CA . SER A 0 230 . -0.264 -0.455 30.464 1.00 90.58 230 A 1 ATOM 1861 C C . SER A 0 230 . 0.546 0.017 29.252 1.00 90.58 230 A 1 ATOM 1862 C CB . SER A 0 230 . -1.689 -0.799 30.020 1.00 90.58 230 A 1 ATOM 1863 O O . SER A 0 230 . 1.034 -0.816 28.494 1.00 90.58 230 A 1 ATOM 1864 O OG . SER A 0 230 . -2.483 -1.225 31.114 1.00 90.58 230 A 1 ATOM 1865 N N . VAL A 0 231 . 0.686 1.335 29.060 1.00 91.68 231 A 1 ATOM 1866 C CA . VAL A 0 231 . 1.304 1.928 27.864 1.00 91.68 231 A 1 ATOM 1867 C C . VAL A 0 231 . 2.737 2.402 28.112 1.00 91.68 231 A 1 ATOM 1868 C CB . VAL A 0 231 . 0.411 3.052 27.295 1.00 91.68 231 A 1 ATOM 1869 O O . VAL A 0 231 . 3.605 2.117 27.295 1.00 91.68 231 A 1 ATOM 1870 C CG1 . VAL A 0 231 . 1.046 3.769 26.096 1.00 91.68 231 A 1 ATOM 1871 C CG2 . VAL A 0 231 . -0.935 2.488 26.809 1.00 91.68 231 A 1 ATOM 1872 N N . PHE A 0 232 . 3.018 3.104 29.215 1.00 87.39 232 A 1 ATOM 1873 C CA . PHE A 0 232 . 4.271 3.855 29.385 1.00 87.39 232 A 1 ATOM 1874 C C . PHE A 0 232 . 5.529 2.977 29.297 1.00 87.39 232 A 1 ATOM 1875 C CB . PHE A 0 232 . 4.218 4.626 30.712 1.00 87.39 232 A 1 ATOM 1876 O O . PHE A 0 232 . 6.417 3.249 28.492 1.00 87.39 232 A 1 ATOM 1877 C CG . PHE A 0 232 . 5.406 5.539 30.941 1.00 87.39 232 A 1 ATOM 1878 C CD1 . PHE A 0 232 . 6.498 5.111 31.720 1.00 87.39 232 A 1 ATOM 1879 C CD2 . PHE A 0 232 . 5.421 6.822 30.363 1.00 87.39 232 A 1 ATOM 1880 C CE1 . PHE A 0 232 . 7.599 5.963 31.919 1.00 87.39 232 A 1 ATOM 1881 C CE2 . PHE A 0 232 . 6.522 7.674 30.563 1.00 87.39 232 A 1 ATOM 1882 C CZ . PHE A 0 232 . 7.611 7.244 31.341 1.00 87.39 232 A 1 ATOM 1883 N N . GLY A 0 233 . 5.589 1.900 30.086 1.00 90.06 233 A 1 ATOM 1884 C CA . GLY A 0 233 . 6.738 0.988 30.103 1.00 90.06 233 A 1 ATOM 1885 C C . GLY A 0 233 . 6.909 0.215 28.788 1.00 90.06 233 A 1 ATOM 1886 O O . GLY A 0 233 . 7.954 0.338 28.149 1.00 90.06 233 A 1 ATOM 1887 N N . PRO A 0 234 . 5.893 -0.548 28.339 1.00 93.38 234 A 1 ATOM 1888 C CA . PRO A 0 234 . 5.997 -1.356 27.121 1.00 93.38 234 A 1 ATOM 1889 C C . PRO A 0 234 . 6.219 -0.541 25.841 1.00 93.38 234 A 1 ATOM 1890 C CB . PRO A 0 234 . 4.688 -2.146 27.052 1.00 93.38 234 A 1 ATOM 1891 O O . PRO A 0 234 . 6.837 -1.037 24.900 1.00 93.38 234 A 1 ATOM 1892 C CG . PRO A 0 234 . 4.248 -2.242 28.510 1.00 93.38 234 A 1 ATOM 1893 C CD . PRO A 0 234 . 4.672 -0.886 29.063 1.00 93.38 234 A 1 ATOM 1894 N N . CYS A 0 235 . 5.742 0.709 25.787 1.00 95.63 235 A 1 ATOM 1895 C CA . CYS A 0 235 . 5.883 1.544 24.596 1.00 95.63 235 A 1 ATOM 1896 C C . CYS A 0 235 . 7.139 2.419 24.558 1.00 95.63 235 A 1 ATOM 1897 C CB . CYS A 0 235 . 4.625 2.375 24.346 1.00 95.63 235 A 1 ATOM 1898 O O . CYS A 0 235 . 7.365 3.069 23.536 1.00 95.63 235 A 1 ATOM 1899 S SG . CYS A 0 235 . 3.240 1.285 23.932 1.00 95.63 235 A 1 ATOM 1900 N N . LEU A 0 236 . 7.974 2.414 25.603 1.00 96.31 236 A 1 ATOM 1901 C CA . LEU A 0 236 . 9.240 3.152 25.634 1.00 96.31 236 A 1 ATOM 1902 C C . LEU A 0 236 . 10.073 3.023 24.339 1.00 96.31 236 A 1 ATOM 1903 C CB . LEU A 0 236 . 10.049 2.722 26.872 1.00 96.31 236 A 1 ATOM 1904 O O . LEU A 0 236 . 10.454 4.062 23.796 1.00 96.31 236 A 1 ATOM 1905 C CG . LEU A 0 236 . 11.403 3.446 27.017 1.00 96.31 236 A 1 ATOM 1906 C CD1 . LEU A 0 236 . 11.231 4.956 27.198 1.00 96.31 236 A 1 ATOM 1907 C CD2 . LEU A 0 236 . 12.158 2.893 28.224 1.00 96.31 236 A 1 ATOM 1908 N N . PRO A 0 237 . 10.325 1.820 23.778 1.00 97.73 237 A 1 ATOM 1909 C CA . PRO A 0 237 . 11.138 1.711 22.570 1.00 97.73 237 A 1 ATOM 1910 C C . PRO A 0 237 . 10.515 2.421 21.357 1.00 97.73 237 A 1 ATOM 1911 C CB . PRO A 0 237 . 11.332 0.207 22.368 1.00 97.73 237 A 1 ATOM 1912 O O . PRO A 0 237 . 11.247 2.978 20.548 1.00 97.73 237 A 1 ATOM 1913 C CG . PRO A 0 237 . 10.120 -0.428 23.037 1.00 97.73 237 A 1 ATOM 1914 C CD . PRO A 0 237 . 9.949 0.486 24.244 1.00 97.73 237 A 1 ATOM 1915 N N . PHE A 0 238 . 9.185 2.486 21.246 1.00 98.07 238 A 1 ATOM 1916 C CA . PHE A 0 238 . 8.493 3.218 20.178 1.00 98.07 238 A 1 ATOM 1917 C C . PHE A 0 238 . 8.531 4.736 20.384 1.00 98.07 238 A 1 ATOM 1918 C CB . PHE A 0 238 . 7.039 2.749 20.115 1.00 98.07 238 A 1 ATOM 1919 O O . PHE A 0 238 . 8.697 5.482 19.420 1.00 98.07 238 A 1 ATOM 1920 C CG . PHE A 0 238 . 6.869 1.273 19.825 1.00 98.07 238 A 1 ATOM 1921 C CD1 . PHE A 0 238 . 7.186 0.743 18.561 1.00 98.07 238 A 1 ATOM 1922 C CD2 . PHE A 0 238 . 6.398 0.422 20.836 1.00 98.07 238 A 1 ATOM 1923 C CE1 . PHE A 0 238 . 7.032 -0.634 18.323 1.00 98.07 238 A 1 ATOM 1924 C CE2 . PHE A 0 238 . 6.250 -0.953 20.607 1.00 98.07 238 A 1 ATOM 1925 C CZ . PHE A 0 238 . 6.560 -1.480 19.344 1.00 98.07 238 A 1 ATOM 1926 N N . VAL A 0 239 . 8.430 5.190 21.639 1.00 96.47 239 A 1 ATOM 1927 C CA . VAL A 0 239 . 8.570 6.610 21.999 1.00 96.47 239 A 1 ATOM 1928 C C . VAL A 0 239 . 9.951 7.129 21.600 1.00 96.47 239 A 1 ATOM 1929 C CB . VAL A 0 239 . 8.307 6.827 23.504 1.00 96.47 239 A 1 ATOM 1930 O O . VAL A 0 239 . 10.050 8.230 21.061 1.00 96.47 239 A 1 ATOM 1931 C CG1 . VAL A 0 239 . 8.598 8.265 23.954 1.00 96.47 239 A 1 ATOM 1932 C CG2 . VAL A 0 239 . 6.840 6.528 23.845 1.00 96.47 239 A 1 ATOM 1933 N N . LEU A 0 240 . 11.004 6.322 21.779 1.00 97.62 240 A 1 ATOM 1934 C CA . LEU A 0 240 . 12.352 6.662 21.316 1.00 97.62 240 A 1 ATOM 1935 C C . LEU A 0 240 . 12.405 6.842 19.792 1.00 97.62 240 A 1 ATOM 1936 C CB . LEU A 0 240 . 13.360 5.598 21.787 1.00 97.62 240 A 1 ATOM 1937 O O . LEU A 0 240 . 12.966 7.833 19.331 1.00 97.62 240 A 1 ATOM 1938 C CG . LEU A 0 240 . 13.567 5.532 23.311 1.00 97.62 240 A 1 ATOM 1939 C CD1 . LEU A 0 240 . 14.503 4.371 23.650 1.00 97.62 240 A 1 ATOM 1940 C CD2 . LEU A 0 240 . 14.171 6.819 23.876 1.00 97.62 240 A 1 ATOM 1941 N N . VAL A 0 241 . 11.756 5.967 19.010 1.00 98.06 241 A 1 ATOM 1942 C CA . VAL A 0 241 . 11.667 6.129 17.543 1.00 98.06 241 A 1 ATOM 1943 C C . VAL A 0 241 . 10.991 7.450 17.174 1.00 98.06 241 A 1 ATOM 1944 C CB . VAL A 0 241 . 10.917 4.966 16.857 1.00 98.06 241 A 1 ATOM 1945 O O . VAL A 0 241 . 11.504 8.195 16.337 1.00 98.06 241 A 1 ATOM 1946 C CG1 . VAL A 0 241 . 10.952 5.099 15.328 1.00 98.06 241 A 1 ATOM 1947 C CG2 . VAL A 0 241 . 11.524 3.610 17.220 1.00 98.06 241 A 1 ATOM 1948 N N . SER A 0 242 . 9.858 7.771 17.806 1.00 97.10 242 A 1 ATOM 1949 C CA . SER A 0 242 . 9.142 9.028 17.562 1.00 97.10 242 A 1 ATOM 1950 C C . SER A 0 242 . 9.981 10.250 17.928 1.00 97.10 242 A 1 ATOM 1951 C CB . SER A 0 242 . 7.828 9.062 18.344 1.00 97.10 242 A 1 ATOM 1952 O O . SER A 0 242 . 10.037 11.202 17.153 1.00 97.10 242 A 1 ATOM 1953 O OG . SER A 0 242 . 6.962 8.038 17.895 1.00 97.10 242 A 1 ATOM 1954 N N . PHE A 0 243 . 10.673 10.219 19.068 1.00 97.32 243 A 1 ATOM 1955 C CA . PHE A 0 243 . 11.544 11.310 19.500 1.00 97.32 243 A 1 ATOM 1956 C C . PHE A 0 243 . 12.730 11.512 18.545 1.00 97.32 243 A 1 ATOM 1957 C CB . PHE A 0 243 . 12.014 11.036 20.931 1.00 97.32 243 A 1 ATOM 1958 O O . PHE A 0 243 . 13.015 12.642 18.142 1.00 97.32 243 A 1 ATOM 1959 C CG . PHE A 0 243 . 12.882 12.148 21.478 1.00 97.32 243 A 1 ATOM 1960 C CD1 . PHE A 0 243 . 14.285 12.032 21.445 1.00 97.32 243 A 1 ATOM 1961 C CD2 . PHE A 0 243 . 12.287 13.323 21.974 1.00 97.32 243 A 1 ATOM 1962 C CE1 . PHE A 0 243 . 15.088 13.090 21.905 1.00 97.32 243 A 1 ATOM 1963 C CE2 . PHE A 0 243 . 13.091 14.379 22.436 1.00 97.32 243 A 1 ATOM 1964 C CZ . PHE A 0 243 . 14.491 14.263 22.400 1.00 97.32 243 A 1 ATOM 1965 N N . SER A 0 244 . 13.384 10.428 18.114 1.00 96.79 244 A 1 ATOM 1966 C CA . SER A 0 244 . 14.452 10.480 17.111 1.00 96.79 244 A 1 ATOM 1967 C C . SER A 0 244 . 13.960 11.041 15.776 1.00 96.79 244 A 1 ATOM 1968 C CB . SER A 0 244 . 15.040 9.084 16.884 1.00 96.79 244 A 1 ATOM 1969 O O . SER A 0 244 . 14.646 11.865 15.174 1.00 96.79 244 A 1 ATOM 1970 O OG . SER A 0 244 . 15.681 8.618 18.053 1.00 96.79 244 A 1 ATOM 1971 N N . PHE A 0 245 . 12.758 10.662 15.329 1.00 96.62 245 A 1 ATOM 1972 C CA . PHE A 0 245 . 12.173 11.203 14.102 1.00 96.62 245 A 1 ATOM 1973 C C . PHE A 0 245 . 11.843 12.696 14.221 1.00 96.62 245 A 1 ATOM 1974 C CB . PHE A 0 245 . 10.931 10.398 13.716 1.00 96.62 245 A 1 ATOM 1975 O O . PHE A 0 245 . 12.153 13.461 13.313 1.00 96.62 245 A 1 ATOM 1976 C CG . PHE A 0 245 . 10.338 10.845 12.395 1.00 96.62 245 A 1 ATOM 1977 C CD1 . PHE A 0 245 . 9.240 11.725 12.365 1.00 96.62 245 A 1 ATOM 1978 C CD2 . PHE A 0 245 . 10.917 10.413 11.188 1.00 96.62 245 A 1 ATOM 1979 C CE1 . PHE A 0 245 . 8.697 12.133 11.134 1.00 96.62 245 A 1 ATOM 1980 C CE2 . PHE A 0 245 . 10.375 10.819 9.957 1.00 96.62 245 A 1 ATOM 1981 C CZ . PHE A 0 245 . 9.259 11.671 9.931 1.00 96.62 245 A 1 ATOM 1982 N N . ILE A 0 246 . 11.269 13.139 15.343 1.00 95.82 246 A 1 ATOM 1983 C CA . ILE A 0 246 . 11.003 14.565 15.592 1.00 95.82 246 A 1 ATOM 1984 C C . ILE A 0 246 . 12.314 15.358 15.595 1.00 95.82 246 A 1 ATOM 1985 C CB . ILE A 0 246 . 10.215 14.744 16.910 1.00 95.82 246 A 1 ATOM 1986 O O . ILE A 0 246 . 12.403 16.404 14.955 1.00 95.82 246 A 1 ATOM 1987 C CG1 . ILE A 0 246 . 8.776 14.206 16.736 1.00 95.82 246 A 1 ATOM 1988 C CG2 . ILE A 0 246 . 10.171 16.222 17.344 1.00 95.82 246 A 1 ATOM 1989 C CD1 . ILE A 0 246 . 8.032 14.003 18.062 1.00 95.82 246 A 1 ATOM 1990 N N . SER A 0 247 . 13.352 14.828 16.246 1.00 96.42 247 A 1 ATOM 1991 C CA . SER A 0 247 . 14.688 15.433 16.266 1.00 96.42 247 A 1 ATOM 1992 C C . SER A 0 247 . 15.259 15.561 14.850 1.00 96.42 247 A 1 ATOM 1993 C CB . SER A 0 247 . 15.634 14.606 17.141 1.00 96.42 247 A 1 ATOM 1994 O O . SER A 0 247 . 15.751 16.624 14.475 1.00 96.42 247 A 1 ATOM 1995 O OG . SER A 0 247 . 15.126 14.477 18.454 1.00 96.42 247 A 1 ATOM 1996 N N . PHE A 0 248 . 15.113 14.516 14.028 1.00 94.20 248 A 1 ATOM 1997 C CA . PHE A 0 248 . 15.455 14.557 12.607 1.00 94.20 248 A 1 ATOM 1998 C C . PHE A 0 248 . 14.682 15.651 11.858 1.00 94.20 248 A 1 ATOM 1999 C CB . PHE A 0 248 . 15.225 13.175 11.973 1.00 94.20 248 A 1 ATOM 2000 O O . PHE A 0 248 . 15.304 16.439 11.154 1.00 94.20 248 A 1 ATOM 2001 C CG . PHE A 0 248 . 15.089 13.222 10.463 1.00 94.20 248 A 1 ATOM 2002 C CD1 . PHE A 0 248 . 13.818 13.140 9.859 1.00 94.20 248 A 1 ATOM 2003 C CD2 . PHE A 0 248 . 16.227 13.449 9.671 1.00 94.20 248 A 1 ATOM 2004 C CE1 . PHE A 0 248 . 13.690 13.282 8.465 1.00 94.20 248 A 1 ATOM 2005 C CE2 . PHE A 0 248 . 16.098 13.596 8.281 1.00 94.20 248 A 1 ATOM 2006 C CZ . PHE A 0 248 . 14.831 13.510 7.676 1.00 94.20 248 A 1 ATOM 2007 N N . VAL A 0 249 . 13.359 15.748 12.026 1.00 92.09 249 A 1 ATOM 2008 C CA . VAL A 0 249 . 12.534 16.756 11.337 1.00 92.09 249 A 1 ATOM 2009 C C . VAL A 0 249 . 12.960 18.178 11.711 1.00 92.09 249 A 1 ATOM 2010 C CB . VAL A 0 249 . 11.034 16.531 11.621 1.00 92.09 249 A 1 ATOM 2011 O O . VAL A 0 249 . 13.037 19.035 10.828 1.00 92.09 249 A 1 ATOM 2012 C CG1 . VAL A 0 249 . 10.150 17.667 11.087 1.00 92.09 249 A 1 ATOM 2013 C CG2 . VAL A 0 249 . 10.539 15.245 10.946 1.00 92.09 249 A 1 ATOM 2014 N N . ILE A 0 250 . 13.279 18.426 12.988 1.00 93.34 250 A 1 ATOM 2015 C CA . ILE A 0 250 . 13.760 19.728 13.475 1.00 93.34 250 A 1 ATOM 2016 C C . ILE A 0 250 . 15.120 20.069 12.850 1.00 93.34 250 A 1 ATOM 2017 C CB . ILE A 0 250 . 13.800 19.750 15.024 1.00 93.34 250 A 1 ATOM 2018 O O . ILE A 0 250 . 15.282 21.157 12.299 1.00 93.34 250 A 1 ATOM 2019 C CG1 . ILE A 0 250 . 12.367 19.670 15.604 1.00 93.34 250 A 1 ATOM 2020 C CG2 . ILE A 0 250 . 14.498 21.022 15.548 1.00 93.34 250 A 1 ATOM 2021 C CD1 . ILE A 0 250 . 12.319 19.394 17.113 1.00 93.34 250 A 1 ATOM 2022 N N . ILE A 0 251 . 16.080 19.137 12.876 1.00 92.74 251 A 1 ATOM 2023 C CA . ILE A 0 251 . 17.435 19.345 12.333 1.00 92.74 251 A 1 ATOM 2024 C C . ILE A 0 251 . 17.401 19.507 10.805 1.00 92.74 251 A 1 ATOM 2025 C CB . ILE A 0 251 . 18.363 18.186 12.775 1.00 92.74 251 A 1 ATOM 2026 O O . ILE A 0 251 . 18.031 20.409 10.256 1.00 92.74 251 A 1 ATOM 2027 C CG1 . ILE A 0 251 . 18.572 18.210 14.309 1.00 92.74 251 A 1 ATOM 2028 C CG2 . ILE A 0 251 . 19.731 18.260 12.069 1.00 92.74 251 A 1 ATOM 2029 C CD1 . ILE A 0 251 . 19.178 16.916 14.872 1.00 92.74 251 A 1 ATOM 2030 N N . ASN A 0 252 . 16.630 18.667 10.110 1.00 89.84 252 A 1 ATOM 2031 C CA . ASN A 0 252 . 16.490 18.686 8.653 1.00 89.84 252 A 1 ATOM 2032 C C . ASN A 0 252 . 15.611 19.850 8.149 1.00 89.84 252 A 1 ATOM 2033 C CB . ASN A 0 252 . 15.951 17.312 8.212 1.00 89.84 252 A 1 ATOM 2034 O O . ASN A 0 252 . 15.618 20.162 6.954 1.00 89.84 252 A 1 ATOM 2035 C CG . ASN A 0 252 . 15.896 17.157 6.702 1.00 89.84 252 A 1 ATOM 2036 N ND2 . ASN A 0 252 . 14.746 16.828 6.163 1.00 89.84 252 A 1 ATOM 2037 O OD1 . ASN A 0 252 . 16.868 17.363 5.995 1.00 89.84 252 A 1 ATOM 2038 N N . LYS A 0 253 . 14.860 20.512 9.043 1.00 87.42 253 A 1 ATOM 2039 C CA . LYS A 0 253 . 13.865 21.554 8.725 1.00 87.42 253 A 1 ATOM 2040 C C . LYS A 0 253 . 12.785 21.068 7.747 1.00 87.42 253 A 1 ATOM 2041 C CB . LYS A 0 253 . 14.551 22.850 8.249 1.00 87.42 253 A 1 ATOM 2042 O O . LYS A 0 253 . 12.357 21.810 6.866 1.00 87.42 253 A 1 ATOM 2043 C CG . LYS A 0 253 . 15.612 23.394 9.216 1.00 87.42 253 A 1 ATOM 2044 C CD . LYS A 0 253 . 16.240 24.663 8.628 1.00 87.42 253 A 1 ATOM 2045 C CE . LYS A 0 253 . 17.287 25.222 9.594 1.00 87.42 253 A 1 ATOM 2046 N NZ . LYS A 0 253 . 17.942 26.437 9.048 1.00 87.42 253 A 1 ATOM 2047 N N . GLY A 0 254 . 12.386 19.801 7.851 1.00 84.59 254 A 1 ATOM 2048 C CA . GLY A 0 254 . 11.426 19.180 6.939 1.00 84.59 254 A 1 ATOM 2049 C C . GLY A 0 254 . 11.372 17.659 7.054 1.00 84.59 254 A 1 ATOM 2050 O O . GLY A 0 254 . 12.276 17.028 7.599 1.00 84.59 254 A 1 ATOM 2051 N N . ILE A 0 255 . 10.299 17.069 6.525 1.00 85.13 255 A 1 ATOM 2052 C CA . ILE A 0 255 . 10.052 15.617 6.568 1.00 85.13 255 A 1 ATOM 2053 C C . ILE A 0 255 . 10.776 14.878 5.426 1.00 85.13 255 A 1 ATOM 2054 C CB . ILE A 0 255 . 8.521 15.367 6.581 1.00 85.13 255 A 1 ATOM 2055 O O . ILE A 0 255 . 11.191 13.734 5.598 1.00 85.13 255 A 1 ATOM 2056 C CG1 . ILE A 0 255 . 7.886 15.907 7.884 1.00 85.13 255 A 1 ATOM 2057 C CG2 . ILE A 0 255 . 8.190 13.879 6.396 1.00 85.13 255 A 1 ATOM 2058 C CD1 . ILE A 0 255 . 6.350 15.917 7.875 1.00 85.13 255 A 1 ATOM 2059 N N . VAL A 0 256 . 10.939 15.521 4.265 1.00 82.11 256 A 1 ATOM 2060 C CA . VAL A 0 256 . 11.607 14.962 3.074 1.00 82.11 256 A 1 ATOM 2061 C C . VAL A 0 256 . 13.077 15.396 3.016 1.00 82.11 256 A 1 ATOM 2062 C CB . VAL A 0 256 . 10.858 15.333 1.772 1.00 82.11 256 A 1 ATOM 2063 O O . VAL A 0 256 . 13.430 16.490 3.468 1.00 82.11 256 A 1 ATOM 2064 C CG1 . VAL A 0 256 . 9.431 14.765 1.722 1.00 82.11 256 A 1 ATOM 2065 C CG2 . VAL A 0 256 . 10.766 16.844 1.559 1.00 82.11 256 A 1 ATOM 2066 N N . LEU A 0 257 . 13.946 14.548 2.460 1.00 80.05 257 A 1 ATOM 2067 C CA . LEU A 0 257 . 15.383 14.844 2.341 1.00 80.05 257 A 1 ATOM 2068 C C . LEU A 0 257 . 15.729 15.686 1.102 1.00 80.05 257 A 1 ATOM 2069 C CB . LEU A 0 257 . 16.169 13.527 2.347 1.00 80.05 257 A 1 ATOM 2070 O O . LEU A 0 257 . 16.613 16.536 1.176 1.00 80.05 257 A 1 ATOM 2071 C CG . LEU A 0 257 . 16.196 12.841 3.723 1.00 80.05 257 A 1 ATOM 2072 C CD1 . LEU A 0 257 . 16.798 11.460 3.554 1.00 80.05 257 A 1 ATOM 2073 C CD2 . LEU A 0 257 . 17.048 13.588 4.747 1.00 80.05 257 A 1 ATOM 2074 N N . GLY A 0 258 . 15.002 15.497 0.000 1.00 79.70 258 A 1 ATOM 2075 C CA . GLY A 0 258 . 15.182 16.190 -1.280 1.00 79.70 258 A 1 ATOM 2076 C C . GLY A 0 258 . 13.852 16.643 -1.891 1.00 79.70 258 A 1 ATOM 2077 O O . GLY A 0 258 . 12.794 16.395 -1.315 1.00 79.70 258 A 1 ATOM 2078 N N . ASP A 0 259 . 13.932 17.345 -3.026 1.00 76.91 259 A 1 ATOM 2079 C CA . ASP A 0 259 . 12.816 17.876 -3.838 1.00 76.91 259 A 1 ATOM 2080 C C . ASP A 0 259 . 11.662 18.513 -3.024 1.00 76.91 259 A 1 ATOM 2081 C CB . ASP A 0 259 . 12.386 16.826 -4.888 1.00 76.91 259 A 1 ATOM 2082 O O . ASP A 0 259 . 10.479 18.258 -3.243 1.00 76.91 259 A 1 ATOM 2083 C CG . ASP A 0 259 . 11.853 17.427 -6.201 1.00 76.91 259 A 1 ATOM 2084 O OD1 . ASP A 0 259 . 12.393 18.474 -6.633 1.00 76.91 259 A 1 ATOM 2085 O OD2 . ASP A 0 259 . 11.081 16.763 -6.922 1.00 76.91 259 A 1 ATOM 2086 N N . ARG A 0 260 . 12.013 19.345 -2.030 1.00 76.13 260 A 1 ATOM 2087 C CA . ARG A 0 260 . 11.088 19.854 -0.995 1.00 76.13 260 A 1 ATOM 2088 C C . ARG A 0 260 . 9.871 20.591 -1.552 1.00 76.13 260 A 1 ATOM 2089 C CB . ARG A 0 260 . 11.836 20.781 -0.021 1.00 76.13 260 A 1 ATOM 2090 O O . ARG A 0 260 . 8.775 20.433 -1.024 1.00 76.13 260 A 1 ATOM 2091 C CG . ARG A 0 260 . 12.930 20.051 0.767 1.00 76.13 260 A 1 ATOM 2092 C CD . ARG A 0 260 . 13.630 20.982 1.759 1.00 76.13 260 A 1 ATOM 2093 N NE . ARG A 0 260 . 14.700 20.260 2.473 1.00 76.13 260 A 1 ATOM 2094 N NH1 . ARG A 0 260 . 14.899 21.651 4.294 1.00 76.13 260 A 1 ATOM 2095 N NH2 . ARG A 0 260 . 16.094 19.788 4.204 1.00 76.13 260 A 1 ATOM 2096 C CZ . ARG A 0 260 . 15.231 20.577 3.639 1.00 76.13 260 A 1 ATOM 2097 N N . GLU A 0 261 . 10.066 21.380 -2.603 1.00 73.72 261 A 1 ATOM 2098 C CA . GLU A 0 261 . 9.010 22.193 -3.216 1.00 73.72 261 A 1 ATOM 2099 C C . GLU A 0 261 . 7.921 21.328 -3.869 1.00 73.72 261 A 1 ATOM 2100 C CB . GLU A 0 261 . 9.636 23.145 -4.246 1.00 73.72 261 A 1 ATOM 2101 O O . GLU A 0 261 . 6.742 21.669 -3.798 1.00 73.72 261 A 1 ATOM 2102 C CG . GLU A 0 261 . 10.574 24.171 -3.586 1.00 73.72 261 A 1 ATOM 2103 C CD . GLU A 0 261 . 11.242 25.126 -4.587 1.00 73.72 261 A 1 ATOM 2104 O OE1 . GLU A 0 261 . 12.029 25.970 -4.105 1.00 73.72 261 A 1 ATOM 2105 O OE2 . GLU A 0 261 . 10.997 24.984 -5.805 1.00 73.72 261 A 1 ATOM 2106 N N . ALA A 0 262 . 8.295 20.171 -4.429 1.00 72.70 262 A 1 ATOM 2107 C CA . ALA A 0 262 . 7.362 19.236 -5.058 1.00 72.70 262 A 1 ATOM 2108 C C . ALA A 0 262 . 6.638 18.326 -4.046 1.00 72.70 262 A 1 ATOM 2109 C CB . ALA A 0 262 . 8.136 18.419 -6.098 1.00 72.70 262 A 1 ATOM 2110 O O . ALA A 0 262 . 5.610 17.738 -4.370 1.00 72.70 262 A 1 ATOM 2111 N N . HIS A 0 263 . 7.143 18.215 -2.812 1.00 72.89 263 A 1 ATOM 2112 C CA . HIS A 0 263 . 6.652 17.263 -1.809 1.00 72.89 263 A 1 ATOM 2113 C C . HIS A 0 263 . 6.236 17.936 -0.496 1.00 72.89 263 A 1 ATOM 2114 C CB . HIS A 0 263 . 7.672 16.136 -1.624 1.00 72.89 263 A 1 ATOM 2115 O O . HIS A 0 263 . 6.601 17.498 0.599 1.00 72.89 263 A 1 ATOM 2116 C CG . HIS A 0 263 . 7.843 15.301 -2.863 1.00 72.89 263 A 1 ATOM 2117 C CD2 . HIS A 0 263 . 8.872 15.374 -3.757 1.00 72.89 263 A 1 ATOM 2118 N ND1 . HIS A 0 263 . 6.966 14.353 -3.337 1.00 72.89 263 A 1 ATOM 2119 C CE1 . HIS A 0 263 . 7.471 13.850 -4.475 1.00 72.89 263 A 1 ATOM 2120 N NE2 . HIS A 0 263 . 8.644 14.425 -4.757 1.00 72.89 263 A 1 ATOM 2121 N N . THR A 0 264 . 5.437 18.998 -0.598 1.00 77.90 264 A 1 ATOM 2122 C CA . THR A 0 264 . 4.750 19.576 0.563 1.00 77.90 264 A 1 ATOM 2123 C C . THR A 0 264 . 3.594 18.672 1.006 1.00 77.90 264 A 1 ATOM 2124 C CB . THR A 0 264 . 4.286 21.017 0.304 1.00 77.90 264 A 1 ATOM 2125 O O . THR A 0 264 . 2.929 18.033 0.189 1.00 77.90 264 A 1 ATOM 2126 C CG2 . THR A 0 264 . 5.471 21.956 0.080 1.00 77.90 264 A 1 ATOM 2127 O OG1 . THR A 0 264 . 3.473 21.107 -0.838 1.00 77.90 264 A 1 ATOM 2128 N N . ALA A 0 265 . 3.368 18.569 2.319 1.00 77.87 265 A 1 ATOM 2129 C CA . ALA A 0 265 . 2.230 17.819 2.842 1.00 77.87 265 A 1 ATOM 2130 C C . ALA A 0 265 . 0.935 18.557 2.485 1.00 77.87 265 A 1 ATOM 2131 C CB . ALA A 0 265 . 2.387 17.620 4.355 1.00 77.87 265 A 1 ATOM 2132 O O . ALA A 0 265 . 0.784 19.738 2.799 1.00 77.87 265 A 1 ATOM 2133 N N . VAL A 0 266 . 0.003 17.853 1.850 1.00 88.70 266 A 1 ATOM 2134 C CA . VAL A 0 266 . -1.297 18.402 1.449 1.00 88.70 266 A 1 ATOM 2135 C C . VAL A 0 266 . -2.420 17.630 2.124 1.00 88.70 266 A 1 ATOM 2136 C CB . VAL A 0 266 . -1.473 18.430 -0.079 1.00 88.70 266 A 1 ATOM 2137 O O . VAL A 0 266 . -2.261 16.461 2.463 1.00 88.70 266 A 1 ATOM 2138 C CG1 . VAL A 0 266 . -0.418 19.312 -0.754 1.00 88.70 266 A 1 ATOM 2139 C CG2 . VAL A 0 266 . -1.422 17.040 -0.712 1.00 88.70 266 A 1 ATOM 2140 N N . LEU A 0 267 . -3.569 18.278 2.309 1.00 93.64 267 A 1 ATOM 2141 C CA . LEU A 0 267 . -4.786 17.612 2.759 1.00 93.64 267 A 1 ATOM 2142 C C . LEU A 0 267 . -5.608 17.188 1.538 1.00 93.64 267 A 1 ATOM 2143 C CB . LEU A 0 267 . -5.550 18.551 3.709 1.00 93.64 267 A 1 ATOM 2144 O O . LEU A 0 267 . -6.305 18.010 0.950 1.00 93.64 267 A 1 ATOM 2145 C CG . LEU A 0 267 . -6.865 17.952 4.244 1.00 93.64 267 A 1 ATOM 2146 C CD1 . LEU A 0 267 . -6.624 16.706 5.097 1.00 93.64 267 A 1 ATOM 2147 C CD2 . LEU A 0 267 . -7.598 18.984 5.098 1.00 93.64 267 A 1 ATOM 2148 N N . ASN A 0 268 . -5.533 15.908 1.171 1.00 95.90 268 A 1 ATOM 2149 C CA . ASN A 0 268 . -6.254 15.329 0.038 1.00 95.90 268 A 1 ATOM 2150 C C . ASN A 0 268 . -7.195 14.201 0.495 1.00 95.90 268 A 1 ATOM 2151 C CB . ASN A 0 268 . -5.235 14.892 -1.026 1.00 95.90 268 A 1 ATOM 2152 O O . ASN A 0 268 . -6.927 13.019 0.278 1.00 95.90 268 A 1 ATOM 2153 C CG . ASN A 0 268 . -5.867 14.615 -2.382 1.00 95.90 268 A 1 ATOM 2154 N ND2 . ASN A 0 268 . -5.065 14.211 -3.337 1.00 95.90 268 A 1 ATOM 2155 O OD1 . ASN A 0 268 . -7.049 14.817 -2.631 1.00 95.90 268 A 1 ATOM 2156 N N . ILE A 0 269 . -8.305 14.550 1.157 1.00 97.56 269 A 1 ATOM 2157 C CA . ILE A 0 269 . -9.264 13.566 1.707 1.00 97.56 269 A 1 ATOM 2158 C C . ILE A 0 269 . -9.764 12.552 0.654 1.00 97.56 269 A 1 ATOM 2159 C CB . ILE A 0 269 . -10.430 14.248 2.465 1.00 97.56 269 A 1 ATOM 2160 O O . ILE A 0 269 . -9.837 11.364 0.986 1.00 97.56 269 A 1 ATOM 2161 C CG1 . ILE A 0 269 . -9.879 15.038 3.675 1.00 97.56 269 A 1 ATOM 2162 C CG2 . ILE A 0 269 . -11.472 13.207 2.928 1.00 97.56 269 A 1 ATOM 2163 C CD1 . ILE A 0 269 . -10.949 15.770 4.496 1.00 97.56 269 A 1 ATOM 2164 N N . PRO A 0 270 . -10.055 12.940 -0.610 1.00 97.76 270 A 1 ATOM 2165 C CA . PRO A 0 270 . -10.472 12.004 -1.653 1.00 97.76 270 A 1 ATOM 2166 C C . PRO A 0 270 . -9.539 10.811 -1.879 1.00 97.76 270 A 1 ATOM 2167 C CB . PRO A 0 270 . -10.612 12.839 -2.925 1.00 97.76 270 A 1 ATOM 2168 O O . PRO A 0 270 . -10.022 9.748 -2.267 1.00 97.76 270 A 1 ATOM 2169 C CG . PRO A 0 270 . -11.031 14.198 -2.376 1.00 97.76 270 A 1 ATOM 2170 C CD . PRO A 0 270 . -10.180 14.299 -1.119 1.00 97.76 270 A 1 ATOM 2171 N N . GLN A 0 271 . -8.244 10.931 -1.563 1.00 97.21 271 A 1 ATOM 2172 C CA . GLN A 0 271 . -7.302 9.811 -1.645 1.00 97.21 271 A 1 ATOM 2173 C C . GLN A 0 271 . -7.758 8.608 -0.823 1.00 97.21 271 A 1 ATOM 2174 C CB . GLN A 0 271 . -5.914 10.250 -1.168 1.00 97.21 271 A 1 ATOM 2175 O O . GLN A 0 271 . -7.595 7.470 -1.259 1.00 97.21 271 A 1 ATOM 2176 C CG . GLN A 0 271 . -5.226 11.195 -2.148 1.00 97.21 271 A 1 ATOM 2177 C CD . GLN A 0 271 . -4.441 10.435 -3.207 1.00 97.21 271 A 1 ATOM 2178 N NE2 . GLN A 0 271 . -3.142 10.601 -3.241 1.00 97.21 271 A 1 ATOM 2179 O OE1 . GLN A 0 271 . -4.981 9.674 -3.990 1.00 97.21 271 A 1 ATOM 2180 N N . PHE A 0 272 . -8.385 8.829 0.337 1.00 98.25 272 A 1 ATOM 2181 C CA . PHE A 0 272 . -8.893 7.725 1.145 1.00 98.25 272 A 1 ATOM 2182 C C . PHE A 0 272 . -10.060 7.000 0.462 1.00 98.25 272 A 1 ATOM 2183 C CB . PHE A 0 272 . -9.286 8.227 2.532 1.00 98.25 272 A 1 ATOM 2184 O O . PHE A 0 272 . -10.171 5.779 0.554 1.00 98.25 272 A 1 ATOM 2185 C CG . PHE A 0 272 . -9.674 7.086 3.447 1.00 98.25 272 A 1 ATOM 2186 C CD1 . PHE A 0 272 . -11.029 6.818 3.717 1.00 98.25 272 A 1 ATOM 2187 C CD2 . PHE A 0 272 . -8.672 6.274 4.012 1.00 98.25 272 A 1 ATOM 2188 C CE1 . PHE A 0 272 . -11.379 5.746 4.557 1.00 98.25 272 A 1 ATOM 2189 C CE2 . PHE A 0 272 . -9.021 5.212 4.862 1.00 98.25 272 A 1 ATOM 2190 C CZ . PHE A 0 272 . -10.375 4.945 5.129 1.00 98.25 272 A 1 ATOM 2191 N N . PHE A 0 273 . -10.901 7.720 -0.284 1.00 98.25 273 A 1 ATOM 2192 C CA . PHE A 0 273 . -11.968 7.104 -1.073 1.00 98.25 273 A 1 ATOM 2193 C C . PHE A 0 273 . -11.413 6.334 -2.274 1.00 98.25 273 A 1 ATOM 2194 C CB . PHE A 0 273 . -12.964 8.167 -1.539 1.00 98.25 273 A 1 ATOM 2195 O O . PHE A 0 273 . -11.911 5.249 -2.589 1.00 98.25 273 A 1 ATOM 2196 C CG . PHE A 0 273 . -13.551 9.044 -0.449 1.00 98.25 273 A 1 ATOM 2197 C CD1 . PHE A 0 273 . -13.960 8.501 0.786 1.00 98.25 273 A 1 ATOM 2198 C CD2 . PHE A 0 273 . -13.689 10.425 -0.677 1.00 98.25 273 A 1 ATOM 2199 C CE1 . PHE A 0 273 . -14.457 9.342 1.798 1.00 98.25 273 A 1 ATOM 2200 C CE2 . PHE A 0 273 . -14.171 11.266 0.338 1.00 98.25 273 A 1 ATOM 2201 C CZ . PHE A 0 273 . -14.547 10.728 1.579 1.00 98.25 273 A 1 ATOM 2202 N N . TYR A 0 274 . -10.352 6.841 -2.909 1.00 97.96 274 A 1 ATOM 2203 C CA . TYR A 0 274 . -9.630 6.109 -3.951 1.00 97.96 274 A 1 ATOM 2204 C C . TYR A 0 274 . -9.008 4.830 -3.382 1.00 97.96 274 A 1 ATOM 2205 C CB . TYR A 0 274 . -8.566 7.003 -4.606 1.00 97.96 274 A 1 ATOM 2206 O O . TYR A 0 274 . -9.155 3.768 -3.980 1.00 97.96 274 A 1 ATOM 2207 C CG . TYR A 0 274 . -9.043 8.352 -5.123 1.00 97.96 274 A 1 ATOM 2208 C CD1 . TYR A 0 274 . -10.368 8.557 -5.558 1.00 97.96 274 A 1 ATOM 2209 C CD2 . TYR A 0 274 . -8.139 9.429 -5.152 1.00 97.96 274 A 1 ATOM 2210 C CE1 . TYR A 0 274 . -10.775 9.839 -5.969 1.00 97.96 274 A 1 ATOM 2211 C CE2 . TYR A 0 274 . -8.538 10.708 -5.576 1.00 97.96 274 A 1 ATOM 2212 O OH . TYR A 0 274 . -10.302 12.142 -6.361 1.00 97.96 274 A 1 ATOM 2213 C CZ . TYR A 0 274 . -9.870 10.913 -5.980 1.00 97.96 274 A 1 ATOM 2214 N N . PHE A 0 275 . -8.421 4.895 -2.185 1.00 98.43 275 A 1 ATOM 2215 C CA . PHE A 0 275 . -7.887 3.732 -1.481 1.00 98.43 275 A 1 ATOM 2216 C C . PHE A 0 275 . -8.970 2.707 -1.109 1.00 98.43 275 A 1 ATOM 2217 C CB . PHE A 0 275 . -7.124 4.201 -0.237 1.00 98.43 275 A 1 ATOM 2218 O O . PHE A 0 275 . -8.805 1.513 -1.357 1.00 98.43 275 A 1 ATOM 2219 C CG . PHE A 0 275 . -6.675 3.058 0.647 1.00 98.43 275 A 1 ATOM 2220 C CD1 . PHE A 0 275 . -7.062 2.995 1.998 1.00 98.43 275 A 1 ATOM 2221 C CD2 . PHE A 0 275 . -5.916 2.016 0.091 1.00 98.43 275 A 1 ATOM 2222 C CE1 . PHE A 0 275 . -6.692 1.888 2.782 1.00 98.43 275 A 1 ATOM 2223 C CE2 . PHE A 0 275 . -5.540 0.914 0.873 1.00 98.43 275 A 1 ATOM 2224 C CZ . PHE A 0 275 . -5.947 0.840 2.214 1.00 98.43 275 A 1 ATOM 2225 N N . ALA A 0 276 . -10.112 3.138 -0.569 1.00 98.49 276 A 1 ATOM 2226 C CA . ALA A 0 276 . -11.226 2.234 -0.278 1.00 98.49 276 A 1 ATOM 2227 C C . ALA A 0 276 . -11.766 1.563 -1.556 1.00 98.49 276 A 1 ATOM 2228 C CB . ALA A 0 276 . -12.320 3.020 0.450 1.00 98.49 276 A 1 ATOM 2229 O O . ALA A 0 276 . -12.080 0.371 -1.554 1.00 98.49 276 A 1 ATOM 2230 N N . THR A 0 277 . -11.818 2.310 -2.663 1.00 98.39 277 A 1 ATOM 2231 C CA . THR A 0 277 . -12.200 1.791 -3.987 1.00 98.39 277 A 1 ATOM 2232 C C . THR A 0 277 . -11.172 0.796 -4.515 1.00 98.39 277 A 1 ATOM 2233 C CB . THR A 0 277 . -12.399 2.932 -4.993 1.00 98.39 277 A 1 ATOM 2234 O O . THR A 0 277 . -11.554 -0.251 -5.032 1.00 98.39 277 A 1 ATOM 2235 C CG2 . THR A 0 277 . -12.978 2.445 -6.321 1.00 98.39 277 A 1 ATOM 2236 O OG1 . THR A 0 277 . -13.317 3.862 -4.471 1.00 98.39 277 A 1 ATOM 2237 N N . PHE A 0 278 . -9.880 1.067 -4.322 1.00 97.99 278 A 1 ATOM 2238 C CA . PHE A 0 278 . -8.799 0.134 -4.623 1.00 97.99 278 A 1 ATOM 2239 C C . PHE A 0 278 . -8.960 -1.172 -3.830 1.00 97.99 278 A 1 ATOM 2240 C CB . PHE A 0 278 . -7.452 0.826 -4.368 1.00 97.99 278 A 1 ATOM 2241 O O . PHE A 0 278 . -8.975 -2.241 -4.428 1.00 97.99 278 A 1 ATOM 2242 C CG . PHE A 0 278 . -6.273 -0.115 -4.438 1.00 97.99 278 A 1 ATOM 2243 C CD1 . PHE A 0 278 . -5.714 -0.636 -3.254 1.00 97.99 278 A 1 ATOM 2244 C CD2 . PHE A 0 278 . -5.768 -0.510 -5.690 1.00 97.99 278 A 1 ATOM 2245 C CE1 . PHE A 0 278 . -4.656 -1.556 -3.328 1.00 97.99 278 A 1 ATOM 2246 C CE2 . PHE A 0 278 . -4.717 -1.438 -5.758 1.00 97.99 278 A 1 ATOM 2247 C CZ . PHE A 0 278 . -4.165 -1.963 -4.578 1.00 97.99 278 A 1 ATOM 2248 N N . CYS A 0 279 . -9.213 -1.109 -2.518 1.00 97.77 279 A 1 ATOM 2249 C CA . CYS A 0 279 . -9.483 -2.298 -1.701 1.00 97.77 279 A 1 ATOM 2250 C C . CYS A 0 279 . -10.675 -3.119 -2.225 1.00 97.77 279 A 1 ATOM 2251 C CB . CYS A 0 279 . -9.736 -1.869 -0.249 1.00 97.77 279 A 1 ATOM 2252 O O . CYS A 0 279 . -10.593 -4.347 -2.280 1.00 97.77 279 A 1 ATOM 2253 S SG . CYS A 0 279 . -8.194 -1.312 0.524 1.00 97.77 279 A 1 ATOM 2254 N N . ALA A 0 280 . -11.768 -2.463 -2.628 1.00 97.40 280 A 1 ATOM 2255 C CA . ALA A 0 280 . -12.932 -3.126 -3.221 1.00 97.40 280 A 1 ATOM 2256 C C . ALA A 0 280 . -12.604 -3.784 -4.576 1.00 97.40 280 A 1 ATOM 2257 C CB . ALA A 0 280 . -14.061 -2.094 -3.349 1.00 97.40 280 A 1 ATOM 2258 O O . ALA A 0 280 . -12.984 -4.930 -4.816 1.00 97.40 280 A 1 ATOM 2259 N N . PHE A 0 281 . -11.858 -3.091 -5.440 1.00 96.99 281 A 1 ATOM 2260 C CA . PHE A 0 281 . -11.437 -3.595 -6.750 1.00 96.99 281 A 1 ATOM 2261 C C . PHE A 0 281 . -10.463 -4.775 -6.648 1.00 96.99 281 A 1 ATOM 2262 C CB . PHE A 0 281 . -10.807 -2.445 -7.540 1.00 96.99 281 A 1 ATOM 2263 O O . PHE A 0 281 . -10.571 -5.732 -7.412 1.00 96.99 281 A 1 ATOM 2264 C CG . PHE A 0 281 . -10.326 -2.862 -8.915 1.00 96.99 281 A 1 ATOM 2265 C CD1 . PHE A 0 281 . -8.979 -3.221 -9.114 1.00 96.99 281 A 1 ATOM 2266 C CD2 . PHE A 0 281 . -11.232 -2.918 -9.990 1.00 96.99 281 A 1 ATOM 2267 C CE1 . PHE A 0 281 . -8.538 -3.615 -10.389 1.00 96.99 281 A 1 ATOM 2268 C CE2 . PHE A 0 281 . -10.788 -3.307 -11.267 1.00 96.99 281 A 1 ATOM 2269 C CZ . PHE A 0 281 . -9.439 -3.650 -11.466 1.00 96.99 281 A 1 ATOM 2270 N N . SER A 0 282 . -9.553 -4.748 -5.675 1.00 96.12 282 A 1 ATOM 2271 C CA . SER A 0 282 . -8.611 -5.841 -5.411 1.00 96.12 282 A 1 ATOM 2272 C C . SER A 0 282 . -9.282 -7.065 -4.774 1.00 96.12 282 A 1 ATOM 2273 C CB . SER A 0 282 . -7.456 -5.335 -4.538 1.00 96.12 282 A 1 ATOM 2274 O O . SER A 0 282 . -8.637 -8.090 -4.588 1.00 96.12 282 A 1 ATOM 2275 O OG . SER A 0 282 . -6.826 -4.244 -5.179 1.00 96.12 282 A 1 ATOM 2276 N N . THR A 0 283 . -10.571 -6.987 -4.415 1.00 95.33 283 A 1 ATOM 2277 C CA . THR A 0 283 . -11.312 -8.057 -3.718 1.00 95.33 283 A 1 ATOM 2278 C C . THR A 0 283 . -12.721 -8.270 -4.296 1.00 95.33 283 A 1 ATOM 2279 C CB . THR A 0 283 . -11.342 -7.789 -2.210 1.00 95.33 283 A 1 ATOM 2280 O O . THR A 0 283 . -13.720 -8.294 -3.568 1.00 95.33 283 A 1 ATOM 2281 C CG2 . THR A 0 283 . -9.946 -7.617 -1.627 1.00 95.33 283 A 1 ATOM 2282 O OG1 . THR A 0 283 . -12.005 -6.595 -1.900 1.00 95.33 283 A 1 ATOM 2283 N N . PRO A 0 284 . -12.846 -8.443 -5.626 1.00 95.16 284 A 1 ATOM 2284 C CA . PRO A 0 284 . -14.106 -8.233 -6.337 1.00 95.16 284 A 1 ATOM 2285 C C . PRO A 0 284 . -15.215 -9.203 -5.914 1.00 95.16 284 A 1 ATOM 2286 C CB . PRO A 0 284 . -13.751 -8.386 -7.821 1.00 95.16 284 A 1 ATOM 2287 O O . PRO A 0 284 . -16.381 -8.818 -5.833 1.00 95.16 284 A 1 ATOM 2288 C CG . PRO A 0 284 . -12.523 -9.298 -7.815 1.00 95.16 284 A 1 ATOM 2289 C CD . PRO A 0 284 . -11.795 -8.857 -6.550 1.00 95.16 284 A 1 ATOM 2290 N N . VAL A 0 285 . -14.879 -10.459 -5.598 1.00 94.47 285 A 1 ATOM 2291 C CA . VAL A 0 285 . -15.884 -11.463 -5.217 1.00 94.47 285 A 1 ATOM 2292 C C . VAL A 0 285 . -16.435 -11.187 -3.817 1.00 94.47 285 A 1 ATOM 2293 C CB . VAL A 0 285 . -15.338 -12.899 -5.324 1.00 94.47 285 A 1 ATOM 2294 O O . VAL A 0 285 . -17.640 -11.285 -3.586 1.00 94.47 285 A 1 ATOM 2295 C CG1 . VAL A 0 285 . -16.502 -13.889 -5.220 1.00 94.47 285 A 1 ATOM 2296 C CG2 . VAL A 0 285 . -14.640 -13.166 -6.664 1.00 94.47 285 A 1 ATOM 2297 N N . GLN A 0 286 . -15.571 -10.788 -2.883 1.00 92.45 286 A 1 ATOM 2298 C CA . GLN A 0 286 . -15.956 -10.393 -1.531 1.00 92.45 286 A 1 ATOM 2299 C C . GLN A 0 286 . -16.764 -9.095 -1.554 1.00 92.45 286 A 1 ATOM 2300 C CB . GLN A 0 286 . -14.717 -10.219 -0.637 1.00 92.45 286 A 1 ATOM 2301 O O . GLN A 0 286 . -17.772 -8.993 -0.854 1.00 92.45 286 A 1 ATOM 2302 C CG . GLN A 0 286 . -13.891 -11.499 -0.419 1.00 92.45 286 A 1 ATOM 2303 C CD . GLN A 0 286 . -12.779 -11.709 -1.451 1.00 92.45 286 A 1 ATOM 2304 N NE2 . GLN A 0 286 . -11.642 -12.221 -1.034 1.00 92.45 286 A 1 ATOM 2305 O OE1 . GLN A 0 286 . -12.910 -11.426 -2.629 1.00 92.45 286 A 1 ATOM 2306 N N . PHE A 0 287 . -16.364 -8.135 -2.387 1.00 95.09 287 A 1 ATOM 2307 C CA . PHE A 0 287 . -17.103 -6.898 -2.599 1.00 95.09 287 A 1 ATOM 2308 C C . PHE A 0 287 . -18.499 -7.157 -3.188 1.00 95.09 287 A 1 ATOM 2309 C CB . PHE A 0 287 . -16.268 -5.978 -3.494 1.00 95.09 287 A 1 ATOM 2310 O O . PHE A 0 287 . -19.497 -6.671 -2.654 1.00 95.09 287 A 1 ATOM 2311 C CG . PHE A 0 287 . -16.935 -4.647 -3.755 1.00 95.09 287 A 1 ATOM 2312 C CD1 . PHE A 0 287 . -17.232 -4.236 -5.067 1.00 95.09 287 A 1 ATOM 2313 C CD2 . PHE A 0 287 . -17.256 -3.811 -2.672 1.00 95.09 287 A 1 ATOM 2314 C CE1 . PHE A 0 287 . -17.831 -2.983 -5.289 1.00 95.09 287 A 1 ATOM 2315 C CE2 . PHE A 0 287 . -17.852 -2.560 -2.891 1.00 95.09 287 A 1 ATOM 2316 C CZ . PHE A 0 287 . -18.136 -2.143 -4.203 1.00 95.09 287 A 1 ATOM 2317 N N . GLY A 0 288 . -18.606 -8.007 -4.215 1.00 95.70 288 A 1 ATOM 2318 C CA . GLY A 0 288 . -19.893 -8.433 -4.772 1.00 95.70 288 A 1 ATOM 2319 C C . GLY A 0 288 . -20.778 -9.133 -3.733 1.00 95.70 288 A 1 ATOM 2320 O O . GLY A 0 288 . -21.957 -8.805 -3.590 1.00 95.70 288 A 1 ATOM 2321 N N . GLY A 0 289 . -20.197 -10.034 -2.934 1.00 93.40 289 A 1 ATOM 2322 C CA . GLY A 0 289 . -20.886 -10.678 -1.814 1.00 93.40 289 A 1 ATOM 2323 C C . GLY A 0 289 . -21.377 -9.682 -0.759 1.00 93.40 289 A 1 ATOM 2324 O O . GLY A 0 289 . -22.496 -9.813 -0.261 1.00 93.40 289 A 1 ATOM 2325 N N . PHE A 0 290 . -20.585 -8.654 -0.448 1.00 93.90 290 A 1 ATOM 2326 C CA . PHE A 0 290 . -20.983 -7.568 0.447 1.00 93.90 290 A 1 ATOM 2327 C C . PHE A 0 290 . -22.181 -6.785 -0.101 1.00 93.90 290 A 1 ATOM 2328 C CB . PHE A 0 290 . -19.785 -6.649 0.720 1.00 93.90 290 A 1 ATOM 2329 O O . PHE A 0 290 . -23.134 -6.555 0.646 1.00 93.90 290 A 1 ATOM 2330 C CG . PHE A 0 290 . -20.168 -5.333 1.368 1.00 93.90 290 A 1 ATOM 2331 C CD1 . PHE A 0 290 . -20.275 -4.167 0.586 1.00 93.90 290 A 1 ATOM 2332 C CD2 . PHE A 0 290 . -20.447 -5.281 2.745 1.00 93.90 290 A 1 ATOM 2333 C CE1 . PHE A 0 290 . -20.654 -2.952 1.183 1.00 93.90 290 A 1 ATOM 2334 C CE2 . PHE A 0 290 . -20.835 -4.068 3.338 1.00 93.90 290 A 1 ATOM 2335 C CZ . PHE A 0 290 . -20.936 -2.904 2.558 1.00 93.90 290 A 1 ATOM 2336 N N . ILE A 0 291 . -22.187 -6.432 -1.390 1.00 96.59 291 A 1 ATOM 2337 C CA . ILE A 0 291 . -23.314 -5.730 -2.024 1.00 96.59 291 A 1 ATOM 2338 C C . ILE A 0 291 . -24.591 -6.573 -1.927 1.00 96.59 291 A 1 ATOM 2339 C CB . ILE A 0 291 . -22.973 -5.361 -3.487 1.00 96.59 291 A 1 ATOM 2340 O O . ILE A 0 291 . -25.618 -6.090 -1.445 1.00 96.59 291 A 1 ATOM 2341 C CG1 . ILE A 0 291 . -21.870 -4.280 -3.517 1.00 96.59 291 A 1 ATOM 2342 C CG2 . ILE A 0 291 . -24.226 -4.862 -4.238 1.00 96.59 291 A 1 ATOM 2343 C CD1 . ILE A 0 291 . -21.290 -4.030 -4.914 1.00 96.59 291 A 1 ATOM 2344 N N . LEU A 0 292 . -24.529 -7.851 -2.313 1.00 96.45 292 A 1 ATOM 2345 C CA . LEU A 0 292 . -25.682 -8.758 -2.267 1.00 96.45 292 A 1 ATOM 2346 C C . LEU A 0 292 . -26.222 -8.932 -0.840 1.00 96.45 292 A 1 ATOM 2347 C CB . LEU A 0 292 . -25.280 -10.119 -2.860 1.00 96.45 292 A 1 ATOM 2348 O O . LEU A 0 292 . -27.433 -8.859 -0.616 1.00 96.45 292 A 1 ATOM 2349 C CG . LEU A 0 292 . -24.991 -10.108 -4.373 1.00 96.45 292 A 1 ATOM 2350 C CD1 . LEU A 0 292 . -24.467 -11.481 -4.792 1.00 96.45 292 A 1 ATOM 2351 C CD2 . LEU A 0 292 . -26.241 -9.793 -5.198 1.00 96.45 292 A 1 ATOM 2352 N N . ASN A 0 293 . -25.331 -9.109 0.139 1.00 93.93 293 A 1 ATOM 2353 C CA . ASN A 0 293 . -25.707 -9.225 1.547 1.00 93.93 293 A 1 ATOM 2354 C C . ASN A 0 293 . -26.305 -7.925 2.095 1.00 93.93 293 A 1 ATOM 2355 C CB . ASN A 0 293 . -24.480 -9.658 2.362 1.00 93.93 293 A 1 ATOM 2356 O O . ASN A 0 293 . -27.260 -7.978 2.869 1.00 93.93 293 A 1 ATOM 2357 C CG . ASN A 0 293 . -24.127 -11.121 2.158 1.00 93.93 293 A 1 ATOM 2358 N ND2 . ASN A 0 293 . -22.894 -11.492 2.406 1.00 93.93 293 A 1 ATOM 2359 O OD1 . ASN A 0 293 . -24.955 -11.957 1.831 1.00 93.93 293 A 1 ATOM 2360 N N . SER A 0 294 . -25.798 -6.771 1.663 1.00 93.69 294 A 1 ATOM 2361 C CA . SER A 0 294 . -26.325 -5.457 2.045 1.00 93.69 294 A 1 ATOM 2362 C C . SER A 0 294 . -27.739 -5.249 1.503 1.00 93.69 294 A 1 ATOM 2363 C CB . SER A 0 294 . -25.391 -4.344 1.563 1.00 93.69 294 A 1 ATOM 2364 O O . SER A 0 294 . -28.633 -4.866 2.256 1.00 93.69 294 A 1 ATOM 2365 O OG . SER A 0 294 . -24.122 -4.509 2.155 1.00 93.69 294 A 1 ATOM 2366 N N . ILE A 0 295 . -27.986 -5.607 0.237 1.00 95.12 295 A 1 ATOM 2367 C CA . ILE A 0 295 . -29.324 -5.570 -0.374 1.00 95.12 295 A 1 ATOM 2368 C C . ILE A 0 295 . -30.283 -6.509 0.368 1.00 95.12 295 A 1 ATOM 2369 C CB . ILE A 0 295 . -29.236 -5.919 -1.880 1.00 95.12 295 A 1 ATOM 2370 O O . ILE A 0 295 . -31.407 -6.123 0.691 1.00 95.12 295 A 1 ATOM 2371 C CG1 . ILE A 0 295 . -28.467 -4.821 -2.650 1.00 95.12 295 A 1 ATOM 2372 C CG2 . ILE A 0 295 . -30.642 -6.098 -2.491 1.00 95.12 295 A 1 ATOM 2373 C CD1 . ILE A 0 295 . -28.048 -5.239 -4.066 1.00 95.12 295 A 1 ATOM 2374 N N . LYS A 0 296 . -29.850 -7.740 0.675 1.00 95.42 296 A 1 ATOM 2375 C CA . LYS A 0 296 . -30.661 -8.709 1.428 1.00 95.42 296 A 1 ATOM 2376 C C . LYS A 0 296 . -30.985 -8.204 2.836 1.00 95.42 296 A 1 ATOM 2377 C CB . LYS A 0 296 . -29.935 -10.063 1.455 1.00 95.42 296 A 1 ATOM 2378 O O . LYS A 0 296 . -32.129 -8.305 3.270 1.00 95.42 296 A 1 ATOM 2379 C CG . LYS A 0 296 . -30.783 -11.159 2.120 1.00 95.42 296 A 1 ATOM 2380 C CD . LYS A 0 296 . -30.066 -12.513 2.066 1.00 95.42 296 A 1 ATOM 2381 C CE . LYS A 0 296 . -30.928 -13.590 2.736 1.00 95.42 296 A 1 ATOM 2382 N NZ . LYS A 0 296 . -30.301 -14.932 2.643 1.00 95.42 296 A 1 ATOM 2383 N N . SER A 0 297 . -29.998 -7.638 3.530 1.00 91.92 297 A 1 ATOM 2384 C CA . SER A 0 297 . -30.169 -7.046 4.859 1.00 91.92 297 A 1 ATOM 2385 C C . SER A 0 297 . -31.190 -5.908 4.829 1.00 91.92 297 A 1 ATOM 2386 C CB . SER A 0 297 . -28.819 -6.541 5.376 1.00 91.92 297 A 1 ATOM 2387 O O . SER A 0 297 . -32.130 -5.901 5.621 1.00 91.92 297 A 1 ATOM 2388 O OG . SER A 0 297 . -28.951 -6.133 6.720 1.00 91.92 297 A 1 ATOM 2389 N N . PHE A 0 298 . -31.086 -5.007 3.849 1.00 91.96 298 A 1 ATOM 2390 C CA . PHE A 0 298 . -32.031 -3.907 3.673 1.00 91.96 298 A 1 ATOM 2391 C C . PHE A 0 298 . -33.465 -4.397 3.412 1.00 91.96 298 A 1 ATOM 2392 C CB . PHE A 0 298 . -31.519 -3.005 2.547 1.00 91.96 298 A 1 ATOM 2393 O O . PHE A 0 298 . -34.401 -3.942 4.068 1.00 91.96 298 A 1 ATOM 2394 C CG . PHE A 0 298 . -32.343 -1.750 2.377 1.00 91.96 298 A 1 ATOM 2395 C CD1 . PHE A 0 298 . -33.278 -1.650 1.330 1.00 91.96 298 A 1 ATOM 2396 C CD2 . PHE A 0 298 . -32.178 -0.680 3.277 1.00 91.96 298 A 1 ATOM 2397 C CE1 . PHE A 0 298 . -34.037 -0.477 1.178 1.00 91.96 298 A 1 ATOM 2398 C CE2 . PHE A 0 298 . -32.945 0.488 3.128 1.00 91.96 298 A 1 ATOM 2399 C CZ . PHE A 0 298 . -33.878 0.588 2.082 1.00 91.96 298 A 1 ATOM 2400 N N . LYS A 0 299 . -33.646 -5.393 2.529 1.00 94.25 299 A 1 ATOM 2401 C CA . LYS A 0 299 . -34.959 -6.022 2.287 1.00 94.25 299 A 1 ATOM 2402 C C . LYS A 0 299 . -35.547 -6.646 3.556 1.00 94.25 299 A 1 ATOM 2403 C CB . LYS A 0 299 . -34.855 -7.082 1.179 1.00 94.25 299 A 1 ATOM 2404 O O . LYS A 0 299 . -36.731 -6.469 3.829 1.00 94.25 299 A 1 ATOM 2405 C CG . LYS A 0 299 . -34.709 -6.461 -0.218 1.00 94.25 299 A 1 ATOM 2406 C CD . LYS A 0 299 . -34.672 -7.553 -1.296 1.00 94.25 299 A 1 ATOM 2407 C CE . LYS A 0 299 . -34.576 -6.914 -2.688 1.00 94.25 299 A 1 ATOM 2408 N NZ . LYS A 0 299 . -34.670 -7.923 -3.775 1.00 94.25 299 A 1 ATOM 2409 N N . ASN A 0 300 . -34.723 -7.326 4.352 1.00 94.37 300 A 1 ATOM 2410 C CA . ASN A 0 300 . -35.157 -7.921 5.616 1.00 94.37 300 A 1 ATOM 2411 C C . ASN A 0 300 . -35.560 -6.861 6.652 1.00 94.37 300 A 1 ATOM 2412 C CB . ASN A 0 300 . -34.038 -8.816 6.168 1.00 94.37 300 A 1 ATOM 2413 O O . ASN A 0 300 . -36.532 -7.063 7.372 1.00 94.37 300 A 1 ATOM 2414 C CG . ASN A 0 300 . -33.840 -10.107 5.398 1.00 94.37 300 A 1 ATOM 2415 N ND2 . ASN A 0 300 . -32.804 -10.844 5.724 1.00 94.37 300 A 1 ATOM 2416 O OD1 . ASN A 0 300 . -34.601 -10.512 4.538 1.00 94.37 300 A 1 ATOM 2417 N N . LEU A 0 301 . -34.851 -5.729 6.726 1.00 92.32 301 A 1 ATOM 2418 C CA . LEU A 0 301 . -35.208 -4.622 7.623 1.00 92.32 301 A 1 ATOM 2419 C C . LEU A 0 301 . -36.572 -4.016 7.273 1.00 92.32 301 A 1 ATOM 2420 C CB . LEU A 0 301 . -34.119 -3.534 7.575 1.00 92.32 301 A 1 ATOM 2421 O O . LEU A 0 301 . -37.352 -3.725 8.183 1.00 92.32 301 A 1 ATOM 2422 C CG . LEU A 0 301 . -32.796 -3.910 8.264 1.00 92.32 301 A 1 ATOM 2423 C CD1 . LEU A 0 301 . -31.757 -2.825 7.978 1.00 92.32 301 A 1 ATOM 2424 C CD2 . LEU A 0 301 . -32.952 -4.036 9.780 1.00 92.32 301 A 1 ATOM 2425 N N . LEU A 0 302 . -36.866 -3.867 5.976 1.00 92.31 302 A 1 ATOM 2426 C CA . LEU A 0 302 . -38.173 -3.422 5.487 1.00 92.31 302 A 1 ATOM 2427 C C . LEU A 0 302 . -39.274 -4.438 5.820 1.00 92.31 302 A 1 ATOM 2428 C CB . LEU A 0 302 . -38.107 -3.176 3.967 1.00 92.31 302 A 1 ATOM 2429 O O . LEU A 0 302 . -40.297 -4.065 6.391 1.00 92.31 302 A 1 ATOM 2430 C CG . LEU A 0 302 . -37.275 -1.957 3.533 1.00 92.31 302 A 1 ATOM 2431 C CD1 . LEU A 0 302 . -37.166 -1.951 2.009 1.00 92.31 302 A 1 ATOM 2432 C CD2 . LEU A 0 302 . -37.919 -0.640 3.968 1.00 92.31 302 A 1 ATOM 2433 N N . ALA A 0 303 . -39.046 -5.723 5.524 1.00 94.04 303 A 1 ATOM 2434 C CA . ALA A 0 303 . -40.011 -6.792 5.789 1.00 94.04 303 A 1 ATOM 2435 C C . ALA A 0 303 . -40.332 -6.928 7.289 1.00 94.04 303 A 1 ATOM 2436 C CB . ALA A 0 303 . -39.455 -8.099 5.212 1.00 94.04 303 A 1 ATOM 2437 O O . ALA A 0 303 . -41.496 -7.010 7.673 1.00 94.04 303 A 1 ATOM 2438 N N . ASN A 0 304 . -39.307 -6.859 8.143 1.00 93.65 304 A 1 ATOM 2439 C CA . ASN A 0 304 . -39.443 -6.958 9.597 1.00 93.65 304 A 1 ATOM 2440 C C . ASN A 0 304 . -39.845 -5.635 10.265 1.00 93.65 304 A 1 ATOM 2441 C CB . ASN A 0 304 . -38.132 -7.505 10.190 1.00 93.65 304 A 1 ATOM 2442 O O . ASN A 0 304 . -39.827 -5.554 11.493 1.00 93.65 304 A 1 ATOM 2443 C CG . ASN A 0 304 . -37.839 -8.938 9.790 1.00 93.65 304 A 1 ATOM 2444 N ND2 . ASN A 0 304 . -36.619 -9.383 9.971 1.00 93.65 304 A 1 ATOM 2445 O OD1 . ASN A 0 304 . -38.684 -9.693 9.347 1.00 93.65 304 A 1 ATOM 2446 N N . ARG A 0 305 . -40.149 -4.580 9.492 1.00 90.40 305 A 1 ATOM 2447 C CA . ARG A 0 305 . -40.559 -3.258 10.003 1.00 90.40 305 A 1 ATOM 2448 C C . ARG A 0 305 . -39.628 -2.728 11.101 1.00 90.40 305 A 1 ATOM 2449 C CB . ARG A 0 305 . -42.030 -3.316 10.447 1.00 90.40 305 A 1 ATOM 2450 O O . ARG A 0 305 . -40.063 -2.147 12.094 1.00 90.40 305 A 1 ATOM 2451 C CG . ARG A 0 305 . -42.979 -3.643 9.288 1.00 90.40 305 A 1 ATOM 2452 C CD . ARG A 0 305 . -44.421 -3.619 9.799 1.00 90.40 305 A 1 ATOM 2453 N NE . ARG A 0 305 . -45.378 -3.931 8.724 1.00 90.40 305 A 1 ATOM 2454 N NH1 . ARG A 0 305 . -47.299 -3.744 9.973 1.00 90.40 305 A 1 ATOM 2455 N NH2 . ARG A 0 305 . -47.437 -4.272 7.812 1.00 90.40 305 A 1 ATOM 2456 C CZ . ARG A 0 305 . -46.694 -3.980 8.841 1.00 90.40 305 A 1 ATOM 2457 N N . SER A 0 306 . -38.322 -2.939 10.936 1.00 90.20 306 A 1 ATOM 2458 C CA . SER A 0 306 . -37.293 -2.539 11.904 1.00 90.20 306 A 1 ATOM 2459 C C . SER A 0 306 . -36.993 -1.037 11.807 1.00 90.20 306 A 1 ATOM 2460 C CB . SER A 0 306 . -36.046 -3.408 11.728 1.00 90.20 306 A 1 ATOM 2461 O O . SER A 0 306 . -35.860 -0.626 11.553 1.00 90.20 306 A 1 ATOM 2462 O OG . SER A 0 306 . -36.348 -4.742 12.084 1.00 90.20 306 A 1 ATOM 2463 N N . TRP A 0 307 . -38.023 -0.206 12.004 1.00 90.35 307 A 1 ATOM 2464 C CA . TRP A 0 307 . -38.014 1.228 11.699 1.00 90.35 307 A 1 ATOM 2465 C C . TRP A 0 307 . -36.895 1.995 12.398 1.00 90.35 307 A 1 ATOM 2466 C CB . TRP A 0 307 . -39.377 1.836 12.048 1.00 90.35 307 A 1 ATOM 2467 O O . TRP A 0 307 . -36.293 2.856 11.779 1.00 90.35 307 A 1 ATOM 2468 C CG . TRP A 0 307 . -40.526 1.283 11.266 1.00 90.35 307 A 1 ATOM 2469 C CD1 . TRP A 0 307 . -41.593 0.627 11.777 1.00 90.35 307 A 1 ATOM 2470 C CD2 . TRP A 0 307 . -40.747 1.334 9.823 1.00 90.35 307 A 1 ATOM 2471 C CE2 . TRP A 0 307 . -41.966 0.655 9.526 1.00 90.35 307 A 1 ATOM 2472 C CE3 . TRP A 0 307 . -40.045 1.896 8.736 1.00 90.35 307 A 1 ATOM 2473 N NE1 . TRP A 0 307 . -42.454 0.277 10.757 1.00 90.35 307 A 1 ATOM 2474 C CH2 . TRP A 0 307 . -41.716 1.064 7.157 1.00 90.35 307 A 1 ATOM 2475 C CZ2 . TRP A 0 307 . -42.449 0.508 8.218 1.00 90.35 307 A 1 ATOM 2476 C CZ3 . TRP A 0 307 . -40.524 1.763 7.418 1.00 90.35 307 A 1 ATOM 2477 N N . ARG A 0 308 . -36.529 1.640 13.639 1.00 91.93 308 A 1 ATOM 2478 C CA . ARG A 0 308 . -35.409 2.290 14.349 1.00 91.93 308 A 1 ATOM 2479 C C . ARG A 0 308 . -34.087 2.167 13.588 1.00 91.93 308 A 1 ATOM 2480 C CB . ARG A 0 308 . -35.250 1.719 15.767 1.00 91.93 308 A 1 ATOM 2481 O O . ARG A 0 308 . -33.369 3.149 13.444 1.00 91.93 308 A 1 ATOM 2482 C CG . ARG A 0 308 . -36.426 2.067 16.689 1.00 91.93 308 A 1 ATOM 2483 C CD . ARG A 0 308 . -36.160 1.528 18.100 1.00 91.93 308 A 1 ATOM 2484 N NE . ARG A 0 308 . -37.293 1.791 19.008 1.00 91.93 308 A 1 ATOM 2485 N NH1 . ARG A 0 308 . -36.626 0.435 20.741 1.00 91.93 308 A 1 ATOM 2486 N NH2 . ARG A 0 308 . -38.535 1.573 20.907 1.00 91.93 308 A 1 ATOM 2487 C CZ . ARG A 0 308 . -37.478 1.267 20.209 1.00 91.93 308 A 1 ATOM 2488 N N . VAL A 0 309 . -33.777 0.971 13.085 1.00 89.48 309 A 1 ATOM 2489 C CA . VAL A 0 309 . -32.546 0.717 12.318 1.00 89.48 309 A 1 ATOM 2490 C C . VAL A 0 309 . -32.632 1.386 10.949 1.00 89.48 309 A 1 ATOM 2491 C CB . VAL A 0 309 . -32.286 -0.794 12.167 1.00 89.48 309 A 1 ATOM 2492 O O . VAL A 0 309 . -31.659 1.986 10.498 1.00 89.48 309 A 1 ATOM 2493 C CG1 . VAL A 0 309 . -30.990 -1.077 11.397 1.00 89.48 309 A 1 ATOM 2494 C CG2 . VAL A 0 309 . -32.174 -1.478 13.537 1.00 89.48 309 A 1 ATOM 2495 N N . LEU A 0 310 . -33.807 1.335 10.314 1.00 89.91 310 A 1 ATOM 2496 C CA . LEU A 0 310 . -34.029 1.983 9.025 1.00 89.91 310 A 1 ATOM 2497 C C . LEU A 0 310 . -33.862 3.507 9.119 1.00 89.91 310 A 1 ATOM 2498 C CB . LEU A 0 310 . -35.415 1.590 8.492 1.00 89.91 310 A 1 ATOM 2499 O O . LEU A 0 310 . -33.182 4.083 8.279 1.00 89.91 310 A 1 ATOM 2500 C CG . LEU A 0 310 . -35.614 1.969 7.013 1.00 89.91 310 A 1 ATOM 2501 C CD1 . LEU A 0 310 . -34.766 1.106 6.078 1.00 89.91 310 A 1 ATOM 2502 C CD2 . LEU A 0 310 . -37.080 1.784 6.641 1.00 89.91 310 A 1 ATOM 2503 N N . SER A 0 311 . -34.398 4.150 10.159 1.00 91.05 311 A 1 ATOM 2504 C CA . SER A 0 311 . -34.243 5.591 10.392 1.00 91.05 311 A 1 ATOM 2505 C C . SER A 0 311 . -32.782 5.987 10.604 1.00 91.05 311 A 1 ATOM 2506 C CB . SER A 0 311 . -35.064 6.039 11.604 1.00 91.05 311 A 1 ATOM 2507 O O . SER A 0 311 . -32.345 6.998 10.065 1.00 91.05 311 A 1 ATOM 2508 O OG . SER A 0 311 . -36.440 5.805 11.383 1.00 91.05 311 A 1 ATOM 2509 N N . ILE A 0 312 . -32.000 5.175 11.328 1.00 91.46 312 A 1 ATOM 2510 C CA . ILE A 0 312 . -30.554 5.401 11.481 1.00 91.46 312 A 1 ATOM 2511 C C . ILE A 0 312 . -29.855 5.316 10.117 1.00 91.46 312 A 1 ATOM 2512 C CB . ILE A 0 312 . -29.950 4.411 12.505 1.00 91.46 312 A 1 ATOM 2513 O O . ILE A 0 312 . -29.062 6.191 9.780 1.00 91.46 312 A 1 ATOM 2514 C CG1 . ILE A 0 312 . -30.481 4.705 13.926 1.00 91.46 312 A 1 ATOM 2515 C CG2 . ILE A 0 312 . -28.411 4.484 12.508 1.00 91.46 312 A 1 ATOM 2516 C CD1 . ILE A 0 312 . -30.226 3.568 14.926 1.00 91.46 312 A 1 ATOM 2517 N N . PHE A 0 313 . -30.171 4.302 9.306 1.00 89.01 313 A 1 ATOM 2518 C CA . PHE A 0 313 . -29.592 4.150 7.969 1.00 89.01 313 A 1 ATOM 2519 C C . PHE A 0 313 . -29.968 5.308 7.029 1.00 89.01 313 A 1 ATOM 2520 C CB . PHE A 0 313 . -30.027 2.797 7.390 1.00 89.01 313 A 1 ATOM 2521 O O . PHE A 0 313 . -29.109 5.823 6.310 1.00 89.01 313 A 1 ATOM 2522 C CG . PHE A 0 313 . -29.383 2.489 6.055 1.00 89.01 313 A 1 ATOM 2523 C CD1 . PHE A 0 313 . -30.065 2.768 4.855 1.00 89.01 313 A 1 ATOM 2524 C CD2 . PHE A 0 313 . -28.079 1.962 6.013 1.00 89.01 313 A 1 ATOM 2525 C CE1 . PHE A 0 313 . -29.445 2.517 3.619 1.00 89.01 313 A 1 ATOM 2526 C CE2 . PHE A 0 313 . -27.459 1.712 4.776 1.00 89.01 313 A 1 ATOM 2527 C CZ . PHE A 0 313 . -28.142 1.990 3.579 1.00 89.01 313 A 1 ATOM 2528 N N . LEU A 0 314 . -31.229 5.749 7.067 1.00 89.11 314 A 1 ATOM 2529 C CA . LEU A 0 314 . -31.736 6.874 6.279 1.00 89.11 314 A 1 ATOM 2530 C C . LEU A 0 314 . -31.140 8.220 6.707 1.00 89.11 314 A 1 ATOM 2531 C CB . LEU A 0 314 . -33.271 6.922 6.388 1.00 89.11 314 A 1 ATOM 2532 O O . LEU A 0 314 . -31.055 9.116 5.877 1.00 89.11 314 A 1 ATOM 2533 C CG . LEU A 0 314 . -34.012 5.823 5.606 1.00 89.11 314 A 1 ATOM 2534 C CD1 . LEU A 0 314 . -35.499 5.874 5.959 1.00 89.11 314 A 1 ATOM 2535 C CD2 . LEU A 0 314 . -33.870 5.990 4.092 1.00 89.11 314 A 1 ATOM 2536 N N . LEU A 0 315 . -30.704 8.361 7.961 1.00 92.96 315 A 1 ATOM 2537 C CA . LEU A 0 315 . -30.035 9.566 8.453 1.00 92.96 315 A 1 ATOM 2538 C C . LEU A 0 315 . -28.531 9.561 8.147 1.00 92.96 315 A 1 ATOM 2539 C CB . LEU A 0 315 . -30.308 9.689 9.962 1.00 92.96 315 A 1 ATOM 2540 O O . LEU A 0 315 . -27.992 10.545 7.647 1.00 92.96 315 A 1 ATOM 2541 C CG . LEU A 0 315 . -29.704 10.951 10.604 1.00 92.96 315 A 1 ATOM 2542 C CD1 . LEU A 0 315 . -30.363 12.231 10.088 1.00 92.96 315 A 1 ATOM 2543 C CD2 . LEU A 0 315 . -29.878 10.887 12.120 1.00 92.96 315 A 1 ATOM 2544 N N . LEU A 0 316 . -27.839 8.455 8.436 1.00 92.38 316 A 1 ATOM 2545 C CA . LEU A 0 316 . -26.383 8.370 8.293 1.00 92.38 316 A 1 ATOM 2546 C C . LEU A 0 316 . -25.934 8.362 6.830 1.00 92.38 316 A 1 ATOM 2547 C CB . LEU A 0 316 . -25.861 7.117 9.017 1.00 92.38 316 A 1 ATOM 2548 O O . LEU A 0 316 . -24.886 8.927 6.515 1.00 92.38 316 A 1 ATOM 2549 C CG . LEU A 0 316 . -25.957 7.155 10.553 1.00 92.38 316 A 1 ATOM 2550 C CD1 . LEU A 0 316 . -25.417 5.837 11.111 1.00 92.38 316 A 1 ATOM 2551 C CD2 . LEU A 0 316 . -25.146 8.298 11.167 1.00 92.38 316 A 1 ATOM 2552 N N . THR A 0 317 . -26.713 7.753 5.930 1.00 93.95 317 A 1 ATOM 2553 C CA . THR A 0 317 . -26.329 7.648 4.515 1.00 93.95 317 A 1 ATOM 2554 C C . THR A 0 317 . -26.210 9.026 3.842 1.00 93.95 317 A 1 ATOM 2555 C CB . THR A 0 317 . -27.232 6.678 3.731 1.00 93.95 317 A 1 ATOM 2556 O O . THR A 0 317 . -25.140 9.311 3.302 1.00 93.95 317 A 1 ATOM 2557 C CG2 . THR A 0 317 . -26.747 6.486 2.298 1.00 93.95 317 A 1 ATOM 2558 O OG1 . THR A 0 317 . -27.242 5.414 4.344 1.00 93.95 317 A 1 ATOM 2559 N N . PRO A 0 318 . -27.212 9.931 3.912 1.00 94.16 318 A 1 ATOM 2560 C CA . PRO A 0 318 . -27.084 11.287 3.375 1.00 94.16 318 A 1 ATOM 2561 C C . PRO A 0 318 . -25.966 12.104 4.024 1.00 94.16 318 A 1 ATOM 2562 C CB . PRO A 0 318 . -28.438 11.967 3.603 1.00 94.16 318 A 1 ATOM 2563 O O . PRO A 0 318 . -25.269 12.826 3.319 1.00 94.16 318 A 1 ATOM 2564 C CG . PRO A 0 318 . -29.411 10.799 3.667 1.00 94.16 318 A 1 ATOM 2565 C CD . PRO A 0 318 . -28.581 9.726 4.360 1.00 94.16 318 A 1 ATOM 2566 N N . ILE A 0 319 . -25.750 11.968 5.340 1.00 95.50 319 A 1 ATOM 2567 C CA . ILE A 0 319 . -24.658 12.660 6.047 1.00 95.50 319 A 1 ATOM 2568 C C . ILE A 0 319 . -23.301 12.233 5.479 1.00 95.50 319 A 1 ATOM 2569 C CB . ILE A 0 319 . -24.742 12.401 7.571 1.00 95.50 319 A 1 ATOM 2570 O O . ILE A 0 319 . -22.448 13.076 5.206 1.00 95.50 319 A 1 ATOM 2571 C CG1 . ILE A 0 319 . -25.991 13.097 8.158 1.00 95.50 319 A 1 ATOM 2572 C CG2 . ILE A 0 319 . -23.475 12.894 8.300 1.00 95.50 319 A 1 ATOM 2573 C CD1 . ILE A 0 319 . -26.299 12.696 9.608 1.00 95.50 319 A 1 ATOM 2574 N N . PHE A 0 320 . -23.100 10.934 5.256 1.00 95.76 320 A 1 ATOM 2575 C CA . PHE A 0 320 . -21.841 10.437 4.712 1.00 95.76 320 A 1 ATOM 2576 C C . PHE A 0 320 . -21.653 10.804 3.234 1.00 95.76 320 A 1 ATOM 2577 C CB . PHE A 0 320 . -21.743 8.931 4.946 1.00 95.76 320 A 1 ATOM 2578 O O . PHE A 0 320 . -20.553 11.176 2.831 1.00 95.76 320 A 1 ATOM 2579 C CG . PHE A 0 320 . -20.337 8.408 4.743 1.00 95.76 320 A 1 ATOM 2580 C CD1 . PHE A 0 320 . -20.028 7.609 3.634 1.00 95.76 320 A 1 ATOM 2581 C CD2 . PHE A 0 320 . -19.318 8.755 5.645 1.00 95.76 320 A 1 ATOM 2582 C CE1 . PHE A 0 320 . -18.740 7.081 3.460 1.00 95.76 320 A 1 ATOM 2583 C CE2 . PHE A 0 320 . -18.010 8.281 5.444 1.00 95.76 320 A 1 ATOM 2584 C CZ . PHE A 0 320 . -17.727 7.433 4.362 1.00 95.76 320 A 1 ATOM 2585 N N . VAL A 0 321 . -22.724 10.785 2.432 1.00 96.53 321 A 1 ATOM 2586 C CA . VAL A 0 321 . -22.691 11.304 1.053 1.00 96.53 321 A 1 ATOM 2587 C C . VAL A 0 321 . -22.319 12.786 1.047 1.00 96.53 321 A 1 ATOM 2588 C CB . VAL A 0 321 . -24.032 11.069 0.332 1.00 96.53 321 A 1 ATOM 2589 O O . VAL A 0 321 . -21.449 13.189 0.280 1.00 96.53 321 A 1 ATOM 2590 C CG1 . VAL A 0 321 . -24.105 11.773 -1.030 1.00 96.53 321 A 1 ATOM 2591 C CG2 . VAL A 0 321 . -24.240 9.574 0.075 1.00 96.53 321 A 1 ATOM 2592 N N . LEU A 0 322 . -22.907 13.592 1.935 1.00 96.55 322 A 1 ATOM 2593 C CA . LEU A 0 322 . -22.572 15.007 2.070 1.00 96.55 322 A 1 ATOM 2594 C C . LEU A 0 322 . -21.101 15.202 2.467 1.00 96.55 322 A 1 ATOM 2595 C CB . LEU A 0 322 . -23.540 15.656 3.074 1.00 96.55 322 A 1 ATOM 2596 O O . LEU A 0 322 . -20.426 16.036 1.871 1.00 96.55 322 A 1 ATOM 2597 C CG . LEU A 0 322 . -23.323 17.167 3.263 1.00 96.55 322 A 1 ATOM 2598 C CD1 . LEU A 0 322 . -23.572 17.957 1.975 1.00 96.55 322 A 1 ATOM 2599 C CD2 . LEU A 0 322 . -24.266 17.690 4.345 1.00 96.55 322 A 1 ATOM 2600 N N . PHE A 0 323 . -20.576 14.404 3.401 1.00 97.16 323 A 1 ATOM 2601 C CA . PHE A 0 323 . -19.155 14.420 3.761 1.00 97.16 323 A 1 ATOM 2602 C C . PHE A 0 323 . -18.246 14.117 2.560 1.00 97.16 323 A 1 ATOM 2603 C CB . PHE A 0 323 . -18.901 13.429 4.906 1.00 97.16 323 A 1 ATOM 2604 O O . PHE A 0 323 . -17.266 14.834 2.341 1.00 97.16 323 A 1 ATOM 2605 C CG . PHE A 0 323 . -17.429 13.218 5.203 1.00 97.16 323 A 1 ATOM 2606 C CD1 . PHE A 0 323 . -16.794 12.014 4.835 1.00 97.16 323 A 1 ATOM 2607 C CD2 . PHE A 0 323 . -16.680 14.248 5.801 1.00 97.16 323 A 1 ATOM 2608 C CE1 . PHE A 0 323 . -15.418 11.843 5.073 1.00 97.16 323 A 1 ATOM 2609 C CE2 . PHE A 0 323 . -15.303 14.079 6.029 1.00 97.16 323 A 1 ATOM 2610 C CZ . PHE A 0 323 . -14.672 12.877 5.665 1.00 97.16 323 A 1 ATOM 2611 N N . ILE A 0 324 . -18.583 13.109 1.745 1.00 98.03 324 A 1 ATOM 2612 C CA . ILE A 0 324 . -17.847 12.796 0.512 1.00 98.03 324 A 1 ATOM 2613 C C . ILE A 0 324 . -17.902 13.984 -0.454 1.00 98.03 324 A 1 ATOM 2614 C CB . ILE A 0 324 . -18.379 11.501 -0.150 1.00 98.03 324 A 1 ATOM 2615 O O . ILE A 0 324 . -16.864 14.407 -0.956 1.00 98.03 324 A 1 ATOM 2616 C CG1 . ILE A 0 324 . -18.074 10.264 0.724 1.00 98.03 324 A 1 ATOM 2617 C CG2 . ILE A 0 324 . -17.751 11.300 -1.545 1.00 98.03 324 A 1 ATOM 2618 C CD1 . ILE A 0 324 . -18.880 9.020 0.328 1.00 98.03 324 A 1 ATOM 2619 N N . LEU A 0 325 . -19.081 14.561 -0.695 1.00 97.81 325 A 1 ATOM 2620 C CA . LEU A 0 325 . -19.251 15.685 -1.621 1.00 97.81 325 A 1 ATOM 2621 C C . LEU A 0 325 . -18.485 16.938 -1.170 1.00 97.81 325 A 1 ATOM 2622 C CB . LEU A 0 325 . -20.750 15.992 -1.780 1.00 97.81 325 A 1 ATOM 2623 O O . LEU A 0 325 . -17.824 17.577 -1.989 1.00 97.81 325 A 1 ATOM 2624 C CG . LEU A 0 325 . -21.553 14.918 -2.538 1.00 97.81 325 A 1 ATOM 2625 C CD1 . LEU A 0 325 . -23.040 15.264 -2.462 1.00 97.81 325 A 1 ATOM 2626 C CD2 . LEU A 0 325 . -21.150 14.818 -4.011 1.00 97.81 325 A 1 ATOM 2627 N N . ILE A 0 326 . -18.524 17.264 0.126 1.00 97.37 326 A 1 ATOM 2628 C CA . ILE A 0 326 . -17.742 18.360 0.719 1.00 97.37 326 A 1 ATOM 2629 C C . ILE A 0 326 . -16.247 18.088 0.534 1.00 97.37 326 A 1 ATOM 2630 C CB . ILE A 0 326 . -18.125 18.551 2.207 1.00 97.37 326 A 1 ATOM 2631 O O . ILE A 0 326 . -15.522 18.961 0.058 1.00 97.37 326 A 1 ATOM 2632 C CG1 . ILE A 0 326 . -19.548 19.151 2.305 1.00 97.37 326 A 1 ATOM 2633 C CG2 . ILE A 0 326 . -17.133 19.459 2.963 1.00 97.37 326 A 1 ATOM 2634 C CD1 . ILE A 0 326 . -20.113 19.181 3.732 1.00 97.37 326 A 1 ATOM 2635 N N . SER A 0 327 . -15.794 16.869 0.827 1.00 97.34 327 A 1 ATOM 2636 C CA . SER A 0 327 . -14.390 16.475 0.670 1.00 97.34 327 A 1 ATOM 2637 C C . SER A 0 327 . -13.923 16.565 -0.787 1.00 97.34 327 A 1 ATOM 2638 C CB . SER A 0 327 . -14.188 15.047 1.175 1.00 97.34 327 A 1 ATOM 2639 O O . SER A 0 327 . -12.844 17.089 -1.049 1.00 97.34 327 A 1 ATOM 2640 O OG . SER A 0 327 . -14.520 14.939 2.543 1.00 97.34 327 A 1 ATOM 2641 N N . LEU A 0 328 . -14.743 16.122 -1.747 1.00 96.83 328 A 1 ATOM 2642 C CA . LEU A 0 328 . -14.447 16.212 -3.182 1.00 96.83 328 A 1 ATOM 2643 C C . LEU A 0 328 . -14.392 17.656 -3.690 1.00 96.83 328 A 1 ATOM 2644 C CB . LEU A 0 328 . -15.515 15.443 -3.985 1.00 96.83 328 A 1 ATOM 2645 O O . LEU A 0 328 . -13.697 17.921 -4.668 1.00 96.83 328 A 1 ATOM 2646 C CG . LEU A 0 328 . -15.458 13.909 -3.891 1.00 96.83 328 A 1 ATOM 2647 C CD1 . LEU A 0 328 . -16.661 13.320 -4.633 1.00 96.83 328 A 1 ATOM 2648 C CD2 . LEU A 0 328 . -14.194 13.320 -4.513 1.00 96.83 328 A 1 ATOM 2649 N N . LYS A 0 329 . -15.139 18.575 -3.069 1.00 96.29 329 A 1 ATOM 2650 C CA . LYS A 0 329 . -15.195 19.985 -3.471 1.00 96.29 329 A 1 ATOM 2651 C C . LYS A 0 329 . -14.094 20.831 -2.831 1.00 96.29 329 A 1 ATOM 2652 C CB . LYS A 0 329 . -16.597 20.529 -3.161 1.00 96.29 329 A 1 ATOM 2653 O O . LYS A 0 329 . -13.541 21.687 -3.510 1.00 96.29 329 A 1 ATOM 2654 C CG . LYS A 0 329 . -16.774 21.971 -3.657 1.00 96.29 329 A 1 ATOM 2655 C CD . LYS A 0 329 . -18.215 22.449 -3.456 1.00 96.29 329 A 1 ATOM 2656 C CE . LYS A 0 329 . -18.334 23.904 -3.918 1.00 96.29 329 A 1 ATOM 2657 N NZ . LYS A 0 329 . -19.617 24.507 -3.484 1.00 96.29 329 A 1 ATOM 2658 N N . TYR A 0 330 . -13.800 20.613 -1.551 1.00 96.32 330 A 1 ATOM 2659 C CA . TYR A 0 330 . -12.954 21.513 -0.755 1.00 96.32 330 A 1 ATOM 2660 C C . TYR A 0 330 . -11.627 20.901 -0.305 1.00 96.32 330 A 1 ATOM 2661 C CB . TYR A 0 330 . -13.749 21.995 0.463 1.00 96.32 330 A 1 ATOM 2662 O O . TYR A 0 330 . -10.713 21.639 0.042 1.00 96.32 330 A 1 ATOM 2663 C CG . TYR A 0 330 . -14.968 22.827 0.114 1.00 96.32 330 A 1 ATOM 2664 C CD1 . TYR A 0 330 . -14.800 24.139 -0.365 1.00 96.32 330 A 1 ATOM 2665 C CD2 . TYR A 0 330 . -16.262 22.301 0.280 1.00 96.32 330 A 1 ATOM 2666 C CE1 . TYR A 0 330 . -15.923 24.931 -0.667 1.00 96.32 330 A 1 ATOM 2667 C CE2 . TYR A 0 330 . -17.391 23.086 -0.022 1.00 96.32 330 A 1 ATOM 2668 O OH . TYR A 0 330 . -18.304 25.167 -0.809 1.00 96.32 330 A 1 ATOM 2669 C CZ . TYR A 0 330 . -17.221 24.404 -0.495 1.00 96.32 330 A 1 ATOM 2670 N N . CYS A 0 331 . -11.508 19.574 -0.303 1.00 95.81 331 A 1 ATOM 2671 C CA . CYS A 0 331 . -10.326 18.869 0.194 1.00 95.81 331 A 1 ATOM 2672 C C . CYS A 0 331 . -9.691 17.980 -0.879 1.00 95.81 331 A 1 ATOM 2673 C CB . CYS A 0 331 . -10.686 18.068 1.455 1.00 95.81 331 A 1 ATOM 2674 O O . CYS A 0 331 . -9.032 17.003 -0.531 1.00 95.81 331 A 1 ATOM 2675 S SG . CYS A 0 331 . -11.468 19.111 2.719 1.00 95.81 331 A 1 ATOM 2676 N N . PHE A 0 332 . -9.928 18.263 -2.163 1.00 93.33 332 A 1 ATOM 2677 C CA . PHE A 0 332 . -9.264 17.569 -3.262 1.00 93.33 332 A 1 ATOM 2678 C C . PHE A 0 332 . -7.963 18.283 -3.628 1.00 93.33 332 A 1 ATOM 2679 C CB . PHE A 0 332 . -10.201 17.407 -4.471 1.00 93.33 332 A 1 ATOM 2680 O O . PHE A 0 332 . -7.882 19.509 -3.596 1.00 93.33 332 A 1 ATOM 2681 C CG . PHE A 0 332 . -10.285 18.605 -5.404 1.00 93.33 332 A 1 ATOM 2682 C CD1 . PHE A 0 332 . -11.103 19.703 -5.084 1.00 93.33 332 A 1 ATOM 2683 C CD2 . PHE A 0 332 . -9.522 18.630 -6.588 1.00 93.33 332 A 1 ATOM 2684 C CE1 . PHE A 0 332 . -11.155 20.821 -5.934 1.00 93.33 332 A 1 ATOM 2685 C CE2 . PHE A 0 332 . -9.571 19.750 -7.439 1.00 93.33 332 A 1 ATOM 2686 C CZ . PHE A 0 332 . -10.385 20.847 -7.110 1.00 93.33 332 A 1 ATOM 2687 N N . PHE A 0 333 . -6.958 17.509 -4.021 1.00 94.05 333 A 1 ATOM 2688 C CA . PHE A 0 333 . -5.710 18.035 -4.555 1.00 94.05 333 A 1 ATOM 2689 C C . PHE A 0 333 . -5.304 17.241 -5.795 1.00 94.05 333 A 1 ATOM 2690 C CB . PHE A 0 333 . -4.638 18.010 -3.462 1.00 94.05 333 A 1 ATOM 2691 O O . PHE A 0 333 . -5.326 16.008 -5.786 1.00 94.05 333 A 1 ATOM 2692 C CG . PHE A 0 333 . -3.336 18.650 -3.885 1.00 94.05 333 A 1 ATOM 2693 C CD1 . PHE A 0 333 . -2.298 17.856 -4.403 1.00 94.05 333 A 1 ATOM 2694 C CD2 . PHE A 0 333 . -3.166 20.042 -3.774 1.00 94.05 333 A 1 ATOM 2695 C CE1 . PHE A 0 333 . -1.082 18.447 -4.783 1.00 94.05 333 A 1 ATOM 2696 C CE2 . PHE A 0 333 . -1.954 20.635 -4.167 1.00 94.05 333 A 1 ATOM 2697 C CZ . PHE A 0 333 . -0.910 19.837 -4.667 1.00 94.05 333 A 1 ATOM 2698 N N . VAL A 0 334 . -4.944 17.951 -6.865 1.00 93.70 334 A 1 ATOM 2699 C CA . VAL A 0 334 . -4.502 17.361 -8.135 1.00 93.70 334 A 1 ATOM 2700 C C . VAL A 0 334 . -3.036 17.701 -8.319 1.00 93.70 334 A 1 ATOM 2701 C CB . VAL A 0 334 . -5.336 17.846 -9.335 1.00 93.70 334 A 1 ATOM 2702 O O . VAL A 0 334 . -2.688 18.825 -8.672 1.00 93.70 334 A 1 ATOM 2703 C CG1 . VAL A 0 334 . -4.961 17.088 -10.616 1.00 93.70 334 A 1 ATOM 2704 C CG2 . VAL A 0 334 . -6.827 17.629 -9.077 1.00 93.70 334 A 1 ATOM 2705 N N . HIS A 0 335 . -2.170 16.727 -8.061 1.00 93.02 335 A 1 ATOM 2706 C CA . HIS A 0 335 . -0.737 16.918 -8.228 1.00 93.02 335 A 1 ATOM 2707 C C . HIS A 0 335 . -0.379 17.146 -9.711 1.00 93.02 335 A 1 ATOM 2708 C CB . HIS A 0 335 . -0.013 15.691 -7.671 1.00 93.02 335 A 1 ATOM 2709 O O . HIS A 0 335 . -0.869 16.389 -10.552 1.00 93.02 335 A 1 ATOM 2710 C CG . HIS A 0 335 . 1.454 15.940 -7.489 1.00 93.02 335 A 1 ATOM 2711 C CD2 . HIS A 0 335 . 2.057 16.351 -6.335 1.00 93.02 335 A 1 ATOM 2712 N ND1 . HIS A 0 335 . 2.420 15.914 -8.467 1.00 93.02 335 A 1 ATOM 2713 C CE1 . HIS A 0 335 . 3.570 16.349 -7.924 1.00 93.02 335 A 1 ATOM 2714 N NE2 . HIS A 0 335 . 3.391 16.606 -6.626 1.00 93.02 335 A 1 ATOM 2715 N N . PRO A 0 336 . 0.520 18.090 -10.060 1.00 92.96 336 A 1 ATOM 2716 C CA . PRO A 0 336 . 0.946 18.323 -11.446 1.00 92.96 336 A 1 ATOM 2717 C C . PRO A 0 336 . 1.400 17.051 -12.180 1.00 92.96 336 A 1 ATOM 2718 C CB . PRO A 0 336 . 2.054 19.378 -11.359 1.00 92.96 336 A 1 ATOM 2719 O O . PRO A 0 336 . 0.940 16.786 -13.286 1.00 92.96 336 A 1 ATOM 2720 C CG . PRO A 0 336 . 1.654 20.174 -10.117 1.00 92.96 336 A 1 ATOM 2721 C CD . PRO A 0 336 . 1.079 19.111 -9.184 1.00 92.96 336 A 1 ATOM 2722 N N . TYR A 0 337 . 2.203 16.199 -11.530 1.00 92.04 337 A 1 ATOM 2723 C CA . TYR A 0 337 . 2.635 14.912 -12.103 1.00 92.04 337 A 1 ATOM 2724 C C . TYR A 0 337 . 1.486 13.971 -12.506 1.00 92.04 337 A 1 ATOM 2725 C CB . TYR A 0 337 . 3.625 14.193 -11.169 1.00 92.04 337 A 1 ATOM 2726 O O . TYR A 0 337 . 1.625 13.252 -13.491 1.00 92.04 337 A 1 ATOM 2727 C CG . TYR A 0 337 . 4.912 14.936 -10.833 1.00 92.04 337 A 1 ATOM 2728 C CD1 . TYR A 0 337 . 5.448 15.910 -11.704 1.00 92.04 337 A 1 ATOM 2729 C CD2 . TYR A 0 337 . 5.615 14.605 -9.655 1.00 92.04 337 A 1 ATOM 2730 C CE1 . TYR A 0 337 . 6.653 16.563 -11.384 1.00 92.04 337 A 1 ATOM 2731 C CE2 . TYR A 0 337 . 6.812 15.272 -9.323 1.00 92.04 337 A 1 ATOM 2732 O OH . TYR A 0 337 . 8.504 16.887 -9.897 1.00 92.04 337 A 1 ATOM 2733 C CZ . TYR A 0 337 . 7.339 16.251 -10.192 1.00 92.04 337 A 1 ATOM 2734 N N . LEU A 0 338 . 0.328 14.024 -11.829 1.00 94.70 338 A 1 ATOM 2735 C CA . LEU A 0 338 . -0.841 13.204 -12.184 1.00 94.70 338 A 1 ATOM 2736 C C . LEU A 0 338 . -1.408 13.566 -13.563 1.00 94.70 338 A 1 ATOM 2737 C CB . LEU A 0 338 . -1.935 13.377 -11.109 1.00 94.70 338 A 1 ATOM 2738 O O . LEU A 0 338 . -1.994 12.717 -14.228 1.00 94.70 338 A 1 ATOM 2739 C CG . LEU A 0 338 . -3.203 12.525 -11.318 1.00 94.70 338 A 1 ATOM 2740 C CD1 . LEU A 0 338 . -2.908 11.025 -11.305 1.00 94.70 338 A 1 ATOM 2741 C CD2 . LEU A 0 338 . -4.200 12.837 -10.203 1.00 94.70 338 A 1 ATOM 2742 N N . ILE A 0 339 . -1.265 14.827 -13.976 1.00 94.41 339 A 1 ATOM 2743 C CA . ILE A 0 339 . -1.811 15.357 -15.232 1.00 94.41 339 A 1 ATOM 2744 C C . ILE A 0 339 . -0.738 15.620 -16.293 1.00 94.41 339 A 1 ATOM 2745 C CB . ILE A 0 339 . -2.669 16.615 -14.978 1.00 94.41 339 A 1 ATOM 2746 O O . ILE A 0 339 . -1.094 15.934 -17.427 1.00 94.41 339 A 1 ATOM 2747 C CG1 . ILE A 0 339 . -1.845 17.751 -14.335 1.00 94.41 339 A 1 ATOM 2748 C CG2 . ILE A 0 339 . -3.900 16.250 -14.128 1.00 94.41 339 A 1 ATOM 2749 C CD1 . ILE A 0 339 . -2.561 19.103 -14.318 1.00 94.41 339 A 1 ATOM 2750 N N . SER A 0 340 . 0.548 15.501 -15.957 1.00 92.25 340 A 1 ATOM 2751 C CA . SER A 0 340 . 1.653 15.713 -16.897 1.00 92.25 340 A 1 ATOM 2752 C C . SER A 0 340 . 2.323 14.418 -17.356 1.00 92.25 340 A 1 ATOM 2753 C CB . SER A 0 340 . 2.681 16.679 -16.300 1.00 92.25 340 A 1 ATOM 2754 O O . SER A 0 340 . 2.829 14.378 -18.473 1.00 92.25 340 A 1 ATOM 2755 O OG . SER A 0 340 . 3.362 16.107 -15.201 1.00 92.25 340 A 1 ATOM 2756 N N . ASP A 0 341 . 2.337 13.361 -16.535 1.00 92.87 341 A 1 ATOM 2757 C CA . ASP A 0 341 . 3.025 12.110 -16.867 1.00 92.87 341 A 1 ATOM 2758 C C . ASP A 0 341 . 2.052 11.029 -17.362 1.00 92.87 341 A 1 ATOM 2759 C CB . ASP A 0 341 . 3.892 11.643 -15.691 1.00 92.87 341 A 1 ATOM 2760 O O . ASP A 0 341 . 1.414 10.312 -16.590 1.00 92.87 341 A 1 ATOM 2761 C CG . ASP A 0 341 . 4.883 10.561 -16.130 1.00 92.87 341 A 1 ATOM 2762 O OD1 . ASP A 0 341 . 4.645 9.881 -17.154 1.00 92.87 341 A 1 ATOM 2763 O OD2 . ASP A 0 341 . 5.926 10.391 -15.469 1.00 92.87 341 A 1 ATOM 2764 N N . ASN A 0 342 . 1.966 10.882 -18.685 1.00 94.25 342 A 1 ATOM 2765 C CA . ASN A 0 342 . 1.071 9.931 -19.345 1.00 94.25 342 A 1 ATOM 2766 C C . ASN A 0 342 . 1.581 8.478 -19.366 1.00 94.25 342 A 1 ATOM 2767 C CB . ASN A 0 342 . 0.721 10.454 -20.748 1.00 94.25 342 A 1 ATOM 2768 O O . ASN A 0 342 . 1.000 7.654 -20.074 1.00 94.25 342 A 1 ATOM 2769 C CG . ASN A 0 342 . 1.845 10.289 -21.758 1.00 94.25 342 A 1 ATOM 2770 N ND2 . ASN A 0 342 . 1.552 10.438 -23.028 1.00 94.25 342 A 1 ATOM 2771 O OD1 . ASN A 0 342 . 2.993 10.036 -21.442 1.00 94.25 342 A 1 ATOM 2772 N N . ARG A 0 343 . 2.653 8.158 -18.632 1.00 95.42 343 A 1 ATOM 2773 C CA . ARG A 0 343 . 3.188 6.795 -18.489 1.00 95.42 343 A 1 ATOM 2774 C C . ARG A 0 343 . 2.519 6.017 -17.352 1.00 95.42 343 A 1 ATOM 2775 C CB . ARG A 0 343 . 4.703 6.875 -18.265 1.00 95.42 343 A 1 ATOM 2776 O O . ARG A 0 343 . 2.636 4.797 -17.317 1.00 95.42 343 A 1 ATOM 2777 C CG . ARG A 0 343 . 5.446 7.597 -19.401 1.00 95.42 343 A 1 ATOM 2778 C CD . ARG A 0 343 . 6.923 7.864 -19.124 1.00 95.42 343 A 1 ATOM 2779 N NE . ARG A 0 343 . 7.150 8.700 -17.937 1.00 95.42 343 A 1 ATOM 2780 N NH1 . ARG A 0 343 . 9.420 8.426 -17.885 1.00 95.42 343 A 1 ATOM 2781 N NH2 . ARG A 0 343 . 8.387 9.568 -16.250 1.00 95.42 343 A 1 ATOM 2782 C CZ . ARG A 0 343 . 8.318 8.894 -17.360 1.00 95.42 343 A 1 ATOM 2783 N N . HIS A 0 344 . 1.797 6.693 -16.459 1.00 96.03 344 A 1 ATOM 2784 C CA . HIS A 0 344 . 1.138 6.067 -15.309 1.00 96.03 344 A 1 ATOM 2785 C C . HIS A 0 344 . -0.317 5.692 -15.622 1.00 96.03 344 A 1 ATOM 2786 C CB . HIS A 0 344 . 1.238 6.984 -14.085 1.00 96.03 344 A 1 ATOM 2787 O O . HIS A 0 344 . -1.045 6.465 -16.250 1.00 96.03 344 A 1 ATOM 2788 C CG . HIS A 0 344 . 2.663 7.218 -13.651 1.00 96.03 344 A 1 ATOM 2789 C CD2 . HIS A 0 344 . 3.319 6.590 -12.623 1.00 96.03 344 A 1 ATOM 2790 N ND1 . HIS A 0 344 . 3.558 8.094 -14.229 1.00 96.03 344 A 1 ATOM 2791 C CE1 . HIS A 0 344 . 4.720 7.998 -13.564 1.00 96.03 344 A 1 ATOM 2792 N NE2 . HIS A 0 344 . 4.622 7.094 -12.583 1.00 96.03 344 A 1 ATOM 2793 N N . TYR A 0 345 . -0.804 4.545 -15.140 1.00 95.76 345 A 1 ATOM 2794 C CA . TYR A 0 345 . -2.227 4.192 -15.275 1.00 95.76 345 A 1 ATOM 2795 C C . TYR A 0 345 . -3.139 5.205 -14.570 1.00 95.76 345 A 1 ATOM 2796 C CB . TYR A 0 345 . -2.496 2.779 -14.737 1.00 95.76 345 A 1 ATOM 2797 O O . TYR A 0 345 . -4.229 5.512 -15.064 1.00 95.76 345 A 1 ATOM 2798 C CG . TYR A 0 345 . -1.838 1.667 -15.532 1.00 95.76 345 A 1 ATOM 2799 C CD1 . TYR A 0 345 . -2.146 1.479 -16.894 1.00 95.76 345 A 1 ATOM 2800 C CD2 . TYR A 0 345 . -0.916 0.809 -14.908 1.00 95.76 345 A 1 ATOM 2801 C CE1 . TYR A 0 345 . -1.497 0.467 -17.627 1.00 95.76 345 A 1 ATOM 2802 C CE2 . TYR A 0 345 . -0.242 -0.184 -15.638 1.00 95.76 345 A 1 ATOM 2803 O OH . TYR A 0 345 . 0.135 -1.284 -17.735 1.00 95.76 345 A 1 ATOM 2804 C CZ . TYR A 0 345 . -0.527 -0.349 -17.007 1.00 95.76 345 A 1 ATOM 2805 N N . THR A 0 346 . -2.685 5.779 -13.452 1.00 96.56 346 A 1 ATOM 2806 C CA . THR A 0 346 . -3.430 6.786 -12.683 1.00 96.56 346 A 1 ATOM 2807 C C . THR A 0 346 . -3.719 8.055 -13.484 1.00 96.56 346 A 1 ATOM 2808 C CB . THR A 0 346 . -2.706 7.146 -11.381 1.00 96.56 346 A 1 ATOM 2809 O O . THR A 0 346 . -4.802 8.616 -13.323 1.00 96.56 346 A 1 ATOM 2810 C CG2 . THR A 0 346 . -2.637 5.939 -10.444 1.00 96.56 346 A 1 ATOM 2811 O OG1 . THR A 0 346 . -1.400 7.563 -11.675 1.00 96.56 346 A 1 ATOM 2812 N N . PHE A 0 347 . -2.853 8.443 -14.428 1.00 96.93 347 A 1 ATOM 2813 C CA . PHE A 0 347 . -3.117 9.537 -15.373 1.00 96.93 347 A 1 ATOM 2814 C C . PHE A 0 347 . -4.399 9.284 -16.184 1.00 96.93 347 A 1 ATOM 2815 C CB . PHE A 0 347 . -1.904 9.700 -16.304 1.00 96.93 347 A 1 ATOM 2816 O O . PHE A 0 347 . -5.261 10.159 -16.315 1.00 96.93 347 A 1 ATOM 2817 C CG . PHE A 0 347 . -2.112 10.651 -17.466 1.00 96.93 347 A 1 ATOM 2818 C CD1 . PHE A 0 347 . -2.679 10.186 -18.669 1.00 96.93 347 A 1 ATOM 2819 C CD2 . PHE A 0 347 . -1.693 11.987 -17.373 1.00 96.93 347 A 1 ATOM 2820 C CE1 . PHE A 0 347 . -2.864 11.056 -19.757 1.00 96.93 347 A 1 ATOM 2821 C CE2 . PHE A 0 347 . -1.881 12.856 -18.460 1.00 96.93 347 A 1 ATOM 2822 C CZ . PHE A 0 347 . -2.475 12.401 -19.647 1.00 96.93 347 A 1 ATOM 2823 N N . TYR A 0 348 . -4.573 8.066 -16.709 1.00 96.77 348 A 1 ATOM 2824 C CA . TYR A 0 348 . -5.752 7.713 -17.506 1.00 96.77 348 A 1 ATOM 2825 C C . TYR A 0 348 . -6.978 7.467 -16.640 1.00 96.77 348 A 1 ATOM 2826 C CB . TYR A 0 348 . -5.490 6.494 -18.390 1.00 96.77 348 A 1 ATOM 2827 O O . TYR A 0 348 . -8.065 7.893 -17.022 1.00 96.77 348 A 1 ATOM 2828 C CG . TYR A 0 348 . -4.407 6.744 -19.407 1.00 96.77 348 A 1 ATOM 2829 C CD1 . TYR A 0 348 . -4.700 7.363 -20.639 1.00 96.77 348 A 1 ATOM 2830 C CD2 . TYR A 0 348 . -3.087 6.409 -19.078 1.00 96.77 348 A 1 ATOM 2831 C CE1 . TYR A 0 348 . -3.657 7.652 -21.543 1.00 96.77 348 A 1 ATOM 2832 C CE2 . TYR A 0 348 . -2.048 6.719 -19.962 1.00 96.77 348 A 1 ATOM 2833 O OH . TYR A 0 348 . -1.314 7.680 -22.040 1.00 96.77 348 A 1 ATOM 2834 C CZ . TYR A 0 348 . -2.323 7.339 -21.198 1.00 96.77 348 A 1 ATOM 2835 N N . ILE A 0 349 . -6.823 6.836 -15.475 1.00 96.29 349 A 1 ATOM 2836 C CA . ILE A 0 349 . -7.919 6.679 -14.511 1.00 96.29 349 A 1 ATOM 2837 C C . ILE A 0 349 . -8.452 8.062 -14.122 1.00 96.29 349 A 1 ATOM 2838 C CB . ILE A 0 349 . -7.451 5.867 -13.284 1.00 96.29 349 A 1 ATOM 2839 O O . ILE A 0 349 . -9.660 8.293 -14.172 1.00 96.29 349 A 1 ATOM 2840 C CG1 . ILE A 0 349 . -7.130 4.411 -13.692 1.00 96.29 349 A 1 ATOM 2841 C CG2 . ILE A 0 349 . -8.522 5.880 -12.177 1.00 96.29 349 A 1 ATOM 2842 C CD1 . ILE A 0 349 . -6.371 3.620 -12.618 1.00 96.29 349 A 1 ATOM 2843 N N . TRP A 0 350 . -7.563 9.015 -13.836 1.00 96.67 350 A 1 ATOM 2844 C CA . TRP A 0 350 . -7.941 10.391 -13.553 1.00 96.67 350 A 1 ATOM 2845 C C . TRP A 0 350 . -8.670 11.032 -14.737 1.00 96.67 350 A 1 ATOM 2846 C CB . TRP A 0 350 . -6.716 11.209 -13.139 1.00 96.67 350 A 1 ATOM 2847 O O . TRP A 0 350 . -9.826 11.432 -14.621 1.00 96.67 350 A 1 ATOM 2848 C CG . TRP A 0 350 . -7.078 12.606 -12.763 1.00 96.67 350 A 1 ATOM 2849 C CD1 . TRP A 0 350 . -6.985 13.696 -13.556 1.00 96.67 350 A 1 ATOM 2850 C CD2 . TRP A 0 350 . -7.656 13.067 -11.508 1.00 96.67 350 A 1 ATOM 2851 C CE2 . TRP A 0 350 . -7.939 14.459 -11.630 1.00 96.67 350 A 1 ATOM 2852 C CE3 . TRP A 0 350 . -7.975 12.445 -10.283 1.00 96.67 350 A 1 ATOM 2853 N NE1 . TRP A 0 350 . -7.493 14.795 -12.890 1.00 96.67 350 A 1 ATOM 2854 C CH2 . TRP A 0 350 . -8.848 14.546 -9.391 1.00 96.67 350 A 1 ATOM 2855 C CZ2 . TRP A 0 350 . -8.550 15.189 -10.604 1.00 96.67 350 A 1 ATOM 2856 C CZ3 . TRP A 0 350 . -8.547 13.181 -9.231 1.00 96.67 350 A 1 ATOM 2857 N N . ARG A 0 351 . -8.033 11.075 -15.910 1.00 96.37 351 A 1 ATOM 2858 C CA . ARG A 0 351 . -8.543 11.800 -17.083 1.00 96.37 351 A 1 ATOM 2859 C C . ARG A 0 351 . -9.798 11.179 -17.707 1.00 96.37 351 A 1 ATOM 2860 C CB . ARG A 0 351 . -7.389 11.893 -18.093 1.00 96.37 351 A 1 ATOM 2861 O O . ARG A 0 351 . -10.630 11.896 -18.257 1.00 96.37 351 A 1 ATOM 2862 C CG . ARG A 0 351 . -7.756 12.699 -19.344 1.00 96.37 351 A 1 ATOM 2863 C CD . ARG A 0 351 . -6.568 12.758 -20.304 1.00 96.37 351 A 1 ATOM 2864 N NE . ARG A 0 351 . -6.957 13.404 -21.575 1.00 96.37 351 A 1 ATOM 2865 N NH1 . ARG A 0 351 . -5.830 12.016 -23.019 1.00 96.37 351 A 1 ATOM 2866 N NH2 . ARG A 0 351 . -6.996 13.742 -23.826 1.00 96.37 351 A 1 ATOM 2867 C CZ . ARG A 0 351 . -6.592 13.052 -22.795 1.00 96.37 351 A 1 ATOM 2868 N N . LYS A 0 352 . -9.909 9.849 -17.718 1.00 96.72 352 A 1 ATOM 2869 C CA . LYS A 0 352 . -10.949 9.111 -18.461 1.00 96.72 352 A 1 ATOM 2870 C C . LYS A 0 352 . -12.075 8.585 -17.577 1.00 96.72 352 A 1 ATOM 2871 C CB . LYS A 0 352 . -10.326 7.959 -19.273 1.00 96.72 352 A 1 ATOM 2872 O O . LYS A 0 352 . -13.142 8.296 -18.118 1.00 96.72 352 A 1 ATOM 2873 C CG . LYS A 0 352 . -9.291 8.390 -20.326 1.00 96.72 352 A 1 ATOM 2874 C CD . LYS A 0 352 . -9.935 9.193 -21.467 1.00 96.72 352 A 1 ATOM 2875 C CE . LYS A 0 352 . -8.935 9.401 -22.609 1.00 96.72 352 A 1 ATOM 2876 N NZ . LYS A 0 352 . -9.578 10.046 -23.783 1.00 96.72 352 A 1 ATOM 2877 N N . ILE A 0 353 . -11.860 8.473 -16.265 1.00 96.30 353 A 1 ATOM 2878 C CA . ILE A 0 353 . -12.848 7.935 -15.323 1.00 96.30 353 A 1 ATOM 2879 C C . ILE A 0 353 . -13.196 8.985 -14.269 1.00 96.30 353 A 1 ATOM 2880 C CB . ILE A 0 353 . -12.397 6.582 -14.716 1.00 96.30 353 A 1 ATOM 2881 O O . ILE A 0 353 . -14.315 9.486 -14.283 1.00 96.30 353 A 1 ATOM 2882 C CG1 . ILE A 0 353 . -11.992 5.581 -15.825 1.00 96.30 353 A 1 ATOM 2883 C CG2 . ILE A 0 353 . -13.520 6.012 -13.830 1.00 96.30 353 A 1 ATOM 2884 C CD1 . ILE A 0 353 . -11.463 4.240 -15.304 1.00 96.30 353 A 1 ATOM 2885 N N . ILE A 0 354 . -12.253 9.356 -13.398 1.00 96.14 354 A 1 ATOM 2886 C CA . ILE A 0 354 . -12.533 10.197 -12.221 1.00 96.14 354 A 1 ATOM 2887 C C . ILE A 0 354 . -13.002 11.594 -12.634 1.00 96.14 354 A 1 ATOM 2888 C CB . ILE A 0 354 . -11.317 10.254 -11.267 1.00 96.14 354 A 1 ATOM 2889 O O . ILE A 0 354 . -14.069 12.039 -12.225 1.00 96.14 354 A 1 ATOM 2890 C CG1 . ILE A 0 354 . -10.986 8.845 -10.721 1.00 96.14 354 A 1 ATOM 2891 C CG2 . ILE A 0 354 . -11.569 11.243 -10.115 1.00 96.14 354 A 1 ATOM 2892 C CD1 . ILE A 0 354 . -9.690 8.770 -9.900 1.00 96.14 354 A 1 ATOM 2893 N N . TYR A 0 355 . -12.227 12.270 -13.478 1.00 95.30 355 A 1 ATOM 2894 C CA . TYR A 0 355 . -12.455 13.650 -13.900 1.00 95.30 355 A 1 ATOM 2895 C C . TYR A 0 355 . -12.816 13.746 -15.389 1.00 95.30 355 A 1 ATOM 2896 C CB . TYR A 0 355 . -11.262 14.520 -13.479 1.00 95.30 355 A 1 ATOM 2897 O O . TYR A 0 355 . -12.474 14.706 -16.074 1.00 95.30 355 A 1 ATOM 2898 C CG . TYR A 0 355 . -11.635 15.978 -13.303 1.00 95.30 355 A 1 ATOM 2899 C CD1 . TYR A 0 355 . -11.340 16.922 -14.305 1.00 95.30 355 A 1 ATOM 2900 C CD2 . TYR A 0 355 . -12.309 16.381 -12.134 1.00 95.30 355 A 1 ATOM 2901 C CE1 . TYR A 0 355 . -11.721 18.268 -14.139 1.00 95.30 355 A 1 ATOM 2902 C CE2 . TYR A 0 355 . -12.689 17.725 -11.962 1.00 95.30 355 A 1 ATOM 2903 O OH . TYR A 0 355 . -12.752 19.971 -12.812 1.00 95.30 355 A 1 ATOM 2904 C CZ . TYR A 0 355 . -12.393 18.671 -12.967 1.00 95.30 355 A 1 ATOM 2905 N N . ARG A 0 356 . -13.526 12.739 -15.922 1.00 95.99 356 A 1 ATOM 2906 C CA . ARG A 0 356 . -14.030 12.774 -17.308 1.00 95.99 356 A 1 ATOM 2907 C C . ARG A 0 356 . -14.983 13.951 -17.540 1.00 95.99 356 A 1 ATOM 2908 C CB . ARG A 0 356 . -14.725 11.443 -17.633 1.00 95.99 356 A 1 ATOM 2909 O O . ARG A 0 356 . -14.978 14.557 -18.606 1.00 95.99 356 A 1 ATOM 2910 C CG . ARG A 0 356 . -15.276 11.425 -19.068 1.00 95.99 356 A 1 ATOM 2911 C CD . ARG A 0 356 . -15.975 10.105 -19.386 1.00 95.99 356 A 1 ATOM 2912 N NE . ARG A 0 356 . -16.653 10.178 -20.697 1.00 95.99 356 A 1 ATOM 2913 N NH1 . ARG A 0 356 . -17.447 8.027 -20.734 1.00 95.99 356 A 1 ATOM 2914 N NH2 . ARG A 0 356 . -17.920 9.404 -22.427 1.00 95.99 356 A 1 ATOM 2915 C CZ . ARG A 0 356 . -17.335 9.207 -21.278 1.00 95.99 356 A 1 ATOM 2916 N N . SER A 0 357 . -15.846 14.211 -16.563 1.00 96.50 357 A 1 ATOM 2917 C CA . SER A 0 357 . -16.779 15.336 -16.523 1.00 96.50 357 A 1 ATOM 2918 C C . SER A 0 357 . -17.085 15.680 -15.066 1.00 96.50 357 A 1 ATOM 2919 C CB . SER A 0 357 . -18.078 15.001 -17.272 1.00 96.50 357 A 1 ATOM 2920 O O . SER A 0 357 . -16.930 14.827 -14.187 1.00 96.50 357 A 1 ATOM 2921 O OG . SER A 0 357 . -18.893 14.100 -16.542 1.00 96.50 357 A 1 ATOM 2922 N N . VAL A 0 358 . -17.577 16.894 -14.808 1.00 95.34 358 A 1 ATOM 2923 C CA . VAL A 0 358 . -17.991 17.325 -13.460 1.00 95.34 358 A 1 ATOM 2924 C C . VAL A 0 358 . -19.058 16.385 -12.882 1.00 95.34 358 A 1 ATOM 2925 C CB . VAL A 0 358 . -18.497 18.782 -13.502 1.00 95.34 358 A 1 ATOM 2926 O O . VAL A 0 358 . -18.976 15.987 -11.721 1.00 95.34 358 A 1 ATOM 2927 C CG1 . VAL A 0 358 . -18.948 19.269 -12.124 1.00 95.34 358 A 1 ATOM 2928 C CG2 . VAL A 0 358 . -17.394 19.734 -13.988 1.00 95.34 358 A 1 ATOM 2929 N N . SER A 0 359 . -20.015 15.949 -13.705 1.00 96.46 359 A 1 ATOM 2930 C CA . SER A 0 359 . -21.057 15.000 -13.299 1.00 96.46 359 A 1 ATOM 2931 C C . SER A 0 359 . -20.489 13.629 -12.940 1.00 96.46 359 A 1 ATOM 2932 C CB . SER A 0 359 . -22.081 14.828 -14.423 1.00 96.46 359 A 1 ATOM 2933 O O . SER A 0 359 . -20.929 13.029 -11.964 1.00 96.46 359 A 1 ATOM 2934 O OG . SER A 0 359 . -22.590 16.087 -14.813 1.00 96.46 359 A 1 ATOM 2935 N N . THR A 0 360 . -19.499 13.130 -13.688 1.00 96.21 360 A 1 ATOM 2936 C CA . THR A 0 360 . -18.833 11.858 -13.362 1.00 96.21 360 A 1 ATOM 2937 C C . THR A 0 360 . -18.069 11.966 -12.046 1.00 96.21 360 A 1 ATOM 2938 C CB . THR A 0 360 . -17.878 11.404 -14.477 1.00 96.21 360 A 1 ATOM 2939 O O . THR A 0 360 . -18.207 11.088 -11.198 1.00 96.21 360 A 1 ATOM 2940 C CG2 . THR A 0 360 . -17.404 9.971 -14.260 1.00 96.21 360 A 1 ATOM 2941 O OG1 . THR A 0 360 . -18.524 11.424 -15.736 1.00 96.21 360 A 1 ATOM 2942 N N . TYR A 0 361 . -17.339 13.065 -11.841 1.00 97.04 361 A 1 ATOM 2943 C CA . TYR A 0 361 . -16.549 13.294 -10.633 1.00 97.04 361 A 1 ATOM 2944 C C . TYR A 0 361 . -17.402 13.245 -9.361 1.00 97.04 361 A 1 ATOM 2945 C CB . TYR A 0 361 . -15.818 14.635 -10.772 1.00 97.04 361 A 1 ATOM 2946 O O . TYR A 0 361 . -17.092 12.497 -8.433 1.00 97.04 361 A 1 ATOM 2947 C CG . TYR A 0 361 . -14.948 14.975 -9.582 1.00 97.04 361 A 1 ATOM 2948 C CD1 . TYR A 0 361 . -15.289 16.044 -8.731 1.00 97.04 361 A 1 ATOM 2949 C CD2 . TYR A 0 361 . -13.798 14.208 -9.323 1.00 97.04 361 A 1 ATOM 2950 C CE1 . TYR A 0 361 . -14.465 16.358 -7.634 1.00 97.04 361 A 1 ATOM 2951 C CE2 . TYR A 0 361 . -12.978 14.511 -8.219 1.00 97.04 361 A 1 ATOM 2952 O OH . TYR A 0 361 . -12.520 15.891 -6.309 1.00 97.04 361 A 1 ATOM 2953 C CZ . TYR A 0 361 . -13.308 15.592 -7.375 1.00 97.04 361 A 1 ATOM 2954 N N . TYR A 0 362 . -18.526 13.967 -9.339 1.00 97.43 362 A 1 ATOM 2955 C CA . TYR A 0 362 . -19.445 13.932 -8.199 1.00 97.43 362 A 1 ATOM 2956 C C . TYR A 0 362 . -20.317 12.670 -8.165 1.00 97.43 362 A 1 ATOM 2957 C CB . TYR A 0 362 . -20.291 15.208 -8.176 1.00 97.43 362 A 1 ATOM 2958 O O . TYR A 0 362 . -20.654 12.194 -7.081 1.00 97.43 362 A 1 ATOM 2959 C CG . TYR A 0 362 . -19.490 16.461 -7.871 1.00 97.43 362 A 1 ATOM 2960 C CD1 . TYR A 0 362 . -18.882 16.613 -6.608 1.00 97.43 362 A 1 ATOM 2961 C CD2 . TYR A 0 362 . -19.356 17.475 -8.837 1.00 97.43 362 A 1 ATOM 2962 C CE1 . TYR A 0 362 . -18.131 17.766 -6.314 1.00 97.43 362 A 1 ATOM 2963 C CE2 . TYR A 0 362 . -18.618 18.637 -8.541 1.00 97.43 362 A 1 ATOM 2964 O OH . TYR A 0 362 . -17.272 19.896 -7.015 1.00 97.43 362 A 1 ATOM 2965 C CZ . TYR A 0 362 . -17.997 18.781 -7.285 1.00 97.43 362 A 1 ATOM 2966 N N . GLY A 0 363 . -20.651 12.078 -9.315 1.00 96.26 363 A 1 ATOM 2967 C CA . GLY A 0 363 . -21.418 10.829 -9.403 1.00 96.26 363 A 1 ATOM 2968 C C . GLY A 0 363 . -20.691 9.625 -8.795 1.00 96.26 363 A 1 ATOM 2969 O O . GLY A 0 363 . -21.326 8.747 -8.211 1.00 96.26 363 A 1 ATOM 2970 N N . LEU A 0 364 . -19.353 9.620 -8.829 1.00 97.17 364 A 1 ATOM 2971 C CA . LEU A 0 364 . -18.534 8.609 -8.154 1.00 97.17 364 A 1 ATOM 2972 C C . LEU A 0 364 . -18.665 8.631 -6.621 1.00 97.17 364 A 1 ATOM 2973 C CB . LEU A 0 364 . -17.065 8.752 -8.589 1.00 97.17 364 A 1 ATOM 2974 O O . LEU A 0 364 . -18.262 7.664 -5.980 1.00 97.17 364 A 1 ATOM 2975 C CG . LEU A 0 364 . -16.779 8.272 -10.023 1.00 97.17 364 A 1 ATOM 2976 C CD1 . LEU A 0 364 . -15.359 8.659 -10.422 1.00 97.17 364 A 1 ATOM 2977 C CD2 . LEU A 0 364 . -16.912 6.753 -10.167 1.00 97.17 364 A 1 ATOM 2978 N N . SER A 0 365 . -19.300 9.648 -6.022 1.00 97.09 365 A 1 ATOM 2979 C CA . SER A 0 365 . -19.625 9.657 -4.585 1.00 97.09 365 A 1 ATOM 2980 C C . SER A 0 365 . -20.411 8.420 -4.135 1.00 97.09 365 A 1 ATOM 2981 C CB . SER A 0 365 . -20.408 10.916 -4.200 1.00 97.09 365 A 1 ATOM 2982 O O . SER A 0 365 . -20.184 7.924 -3.033 1.00 97.09 365 A 1 ATOM 2983 O OG . SER A 0 365 . -21.623 10.994 -4.918 1.00 97.09 365 A 1 ATOM 2984 N N . VAL A 0 366 . -21.270 7.863 -4.998 1.00 96.04 366 A 1 ATOM 2985 C CA . VAL A 0 366 . -21.999 6.613 -4.723 1.00 96.04 366 A 1 ATOM 2986 C C . VAL A 0 366 . -21.041 5.423 -4.655 1.00 96.04 366 A 1 ATOM 2987 C CB . VAL A 0 366 . -23.088 6.367 -5.786 1.00 96.04 366 A 1 ATOM 2988 O O . VAL A 0 366 . -21.143 4.594 -3.751 1.00 96.04 366 A 1 ATOM 2989 C CG1 . VAL A 0 366 . -23.873 5.077 -5.506 1.00 96.04 366 A 1 ATOM 2990 C CG2 . VAL A 0 366 . -24.094 7.525 -5.829 1.00 96.04 366 A 1 ATOM 2991 N N . VAL A 0 367 . -20.073 5.353 -5.572 1.00 97.21 367 A 1 ATOM 2992 C CA . VAL A 0 367 . -19.040 4.305 -5.574 1.00 97.21 367 A 1 ATOM 2993 C C . VAL A 0 367 . -18.176 4.423 -4.320 1.00 97.21 367 A 1 ATOM 2994 C CB . VAL A 0 367 . -18.179 4.364 -6.853 1.00 97.21 367 A 1 ATOM 2995 O O . VAL A 0 367 . -17.968 3.430 -3.627 1.00 97.21 367 A 1 ATOM 2996 C CG1 . VAL A 0 367 . -17.092 3.282 -6.857 1.00 97.21 367 A 1 ATOM 2997 C CG2 . VAL A 0 367 . -19.049 4.169 -8.103 1.00 97.21 367 A 1 ATOM 2998 N N . TYR A 0 368 . -17.751 5.640 -3.974 1.00 98.33 368 A 1 ATOM 2999 C CA . TYR A 0 368 . -16.956 5.919 -2.777 1.00 98.33 368 A 1 ATOM 3000 C C . TYR A 0 368 . -17.697 5.577 -1.483 1.00 98.33 368 A 1 ATOM 3001 C CB . TYR A 0 368 . -16.530 7.394 -2.789 1.00 98.33 368 A 1 ATOM 3002 O O . TYR A 0 368 . -17.095 4.993 -0.581 1.00 98.33 368 A 1 ATOM 3003 C CG . TYR A 0 368 . -15.685 7.829 -3.979 1.00 98.33 368 A 1 ATOM 3004 C CD1 . TYR A 0 368 . -14.848 6.916 -4.655 1.00 98.33 368 A 1 ATOM 3005 C CD2 . TYR A 0 368 . -15.751 9.164 -4.424 1.00 98.33 368 A 1 ATOM 3006 C CE1 . TYR A 0 368 . -14.129 7.316 -5.794 1.00 98.33 368 A 1 ATOM 3007 C CE2 . TYR A 0 368 . -15.040 9.569 -5.570 1.00 98.33 368 A 1 ATOM 3008 O OH . TYR A 0 368 . -13.617 8.994 -7.416 1.00 98.33 368 A 1 ATOM 3009 C CZ . TYR A 0 368 . -14.242 8.637 -6.265 1.00 98.33 368 A 1 ATOM 3010 N N . LEU A 0 369 . -19.000 5.864 -1.400 1.00 97.81 369 A 1 ATOM 3011 C CA . LEU A 0 369 . -19.856 5.462 -0.283 1.00 97.81 369 A 1 ATOM 3012 C C . LEU A 0 369 . -19.835 3.939 -0.105 1.00 97.81 369 A 1 ATOM 3013 C CB . LEU A 0 369 . -21.281 6.005 -0.526 1.00 97.81 369 A 1 ATOM 3014 O O . LEU A 0 369 . -19.522 3.451 0.981 1.00 97.81 369 A 1 ATOM 3015 C CG . LEU A 0 369 . -22.389 5.379 0.347 1.00 97.81 369 A 1 ATOM 3016 C CD1 . LEU A 0 369 . -22.296 5.762 1.815 1.00 97.81 369 A 1 ATOM 3017 C CD2 . LEU A 0 369 . -23.764 5.813 -0.146 1.00 97.81 369 A 1 ATOM 3018 N N . VAL A 0 370 . -20.144 3.185 -1.165 1.00 97.58 370 A 1 ATOM 3019 C CA . VAL A 0 370 . -20.256 1.719 -1.093 1.00 97.58 370 A 1 ATOM 3020 C C . VAL A 0 370 . -18.895 1.072 -0.827 1.00 97.58 370 A 1 ATOM 3021 C CB . VAL A 0 370 . -20.914 1.153 -2.367 1.00 97.58 370 A 1 ATOM 3022 O O . VAL A 0 370 . -18.802 0.167 0.002 1.00 97.58 370 A 1 ATOM 3023 C CG1 . VAL A 0 370 . -21.024 -0.378 -2.330 1.00 97.58 370 A 1 ATOM 3024 C CG2 . VAL A 0 370 . -22.347 1.681 -2.531 1.00 97.58 370 A 1 ATOM 3025 N N . ALA A 0 371 . -17.829 1.555 -1.469 1.00 98.23 371 A 1 ATOM 3026 C CA . ALA A 0 371 . -16.473 1.059 -1.258 1.00 98.23 371 A 1 ATOM 3027 C C . ALA A 0 371 . -15.963 1.347 0.164 1.00 98.23 371 A 1 ATOM 3028 C CB . ALA A 0 371 . -15.557 1.682 -2.312 1.00 98.23 371 A 1 ATOM 3029 O O . ALA A 0 371 . -15.376 0.471 0.799 1.00 98.23 371 A 1 ATOM 3030 N N . THR A 0 372 . -16.237 2.535 0.710 1.00 97.99 372 A 1 ATOM 3031 C CA . THR A 0 372 . -15.841 2.873 2.087 1.00 97.99 372 A 1 ATOM 3032 C C . THR A 0 372 . -16.657 2.086 3.110 1.00 97.99 372 A 1 ATOM 3033 C CB . THR A 0 372 . -15.937 4.377 2.369 1.00 97.99 372 A 1 ATOM 3034 O O . THR A 0 372 . -16.100 1.580 4.085 1.00 97.99 372 A 1 ATOM 3035 C CG2 . THR A 0 372 . -15.280 4.722 3.706 1.00 97.99 372 A 1 ATOM 3036 O OG1 . THR A 0 372 . -15.255 5.108 1.380 1.00 97.99 372 A 1 ATOM 3037 N N . ALA A 0 373 . -17.957 1.894 2.865 1.00 95.81 373 A 1 ATOM 3038 C CA . ALA A 0 373 . -18.790 1.019 3.684 1.00 95.81 373 A 1 ATOM 3039 C C . ALA A 0 373 . -18.265 -0.425 3.671 1.00 95.81 373 A 1 ATOM 3040 C CB . ALA A 0 373 . -20.239 1.101 3.194 1.00 95.81 373 A 1 ATOM 3041 O O . ALA A 0 373 . -18.160 -1.039 4.729 1.00 95.81 373 A 1 ATOM 3042 N N . TYR A 0 374 . -17.864 -0.946 2.506 1.00 96.15 374 A 1 ATOM 3043 C CA . TYR A 0 374 . -17.219 -2.254 2.390 1.00 96.15 374 A 1 ATOM 3044 C C . TYR A 0 374 . -15.906 -2.320 3.181 1.00 96.15 374 A 1 ATOM 3045 C CB . TYR A 0 374 . -16.964 -2.583 0.913 1.00 96.15 374 A 1 ATOM 3046 O O . TYR A 0 374 . -15.709 -3.251 3.966 1.00 96.15 374 A 1 ATOM 3047 C CG . TYR A 0 374 . -16.089 -3.805 0.727 1.00 96.15 374 A 1 ATOM 3048 C CD1 . TYR A 0 374 . -14.795 -3.681 0.187 1.00 96.15 374 A 1 ATOM 3049 C CD2 . TYR A 0 374 . -16.561 -5.062 1.145 1.00 96.15 374 A 1 ATOM 3050 C CE1 . TYR A 0 374 . -13.970 -4.816 0.082 1.00 96.15 374 A 1 ATOM 3051 C CE2 . TYR A 0 374 . -15.742 -6.198 1.038 1.00 96.15 374 A 1 ATOM 3052 O OH . TYR A 0 374 . -13.624 -7.160 0.520 1.00 96.15 374 A 1 ATOM 3053 C CZ . TYR A 0 374 . -14.435 -6.073 0.526 1.00 96.15 374 A 1 ATOM 3054 N N . PHE A 0 375 . -15.031 -1.326 3.022 1.00 96.63 375 A 1 ATOM 3055 C CA . PHE A 0 375 . -13.747 -1.248 3.716 1.00 96.63 375 A 1 ATOM 3056 C C . PHE A 0 375 . -13.919 -1.319 5.242 1.00 96.63 375 A 1 ATOM 3057 C CB . PHE A 0 375 . -13.040 0.045 3.283 1.00 96.63 375 A 1 ATOM 3058 O O . PHE A 0 375 . -13.301 -2.162 5.901 1.00 96.63 375 A 1 ATOM 3059 C CG . PHE A 0 375 . -11.695 0.252 3.943 1.00 96.63 375 A 1 ATOM 3060 C CD1 . PHE A 0 375 . -11.602 0.929 5.174 1.00 96.63 375 A 1 ATOM 3061 C CD2 . PHE A 0 375 . -10.532 -0.250 3.333 1.00 96.63 375 A 1 ATOM 3062 C CE1 . PHE A 0 375 . -10.349 1.089 5.791 1.00 96.63 375 A 1 ATOM 3063 C CE2 . PHE A 0 375 . -9.281 -0.077 3.948 1.00 96.63 375 A 1 ATOM 3064 C CZ . PHE A 0 375 . -9.189 0.588 5.181 1.00 96.63 375 A 1 ATOM 3065 N N . VAL A 0 376 . -14.817 -0.492 5.795 1.00 95.20 376 A 1 ATOM 3066 C CA . VAL A 0 376 . -15.125 -0.438 7.234 1.00 95.20 376 A 1 ATOM 3067 C C . VAL A 0 376 . -15.849 -1.704 7.699 1.00 95.20 376 A 1 ATOM 3068 C CB . VAL A 0 376 . -15.949 0.827 7.560 1.00 95.20 376 A 1 ATOM 3069 O O . VAL A 0 376 . -15.503 -2.261 8.743 1.00 95.20 376 A 1 ATOM 3070 C CG1 . VAL A 0 376 . -16.393 0.885 9.028 1.00 95.20 376 A 1 ATOM 3071 C CG2 . VAL A 0 376 . -15.131 2.098 7.292 1.00 95.20 376 A 1 ATOM 3072 N N . ASN A 0 377 . -16.812 -2.209 6.920 1.00 92.91 377 A 1 ATOM 3073 C CA . ASN A 0 377 . -17.523 -3.451 7.225 1.00 92.91 377 A 1 ATOM 3074 C C . ASN A 0 377 . -16.555 -4.625 7.390 1.00 92.91 377 A 1 ATOM 3075 C CB . ASN A 0 377 . -18.592 -3.733 6.165 1.00 92.91 377 A 1 ATOM 3076 O O . ASN A 0 377 . -16.635 -5.379 8.359 1.00 92.91 377 A 1 ATOM 3077 C CG . ASN A 0 377 . -19.363 -4.991 6.513 1.00 92.91 377 A 1 ATOM 3078 N ND2 . ASN A 0 377 . -19.004 -6.118 5.945 1.00 92.91 377 A 1 ATOM 3079 O OD1 . ASN A 0 377 . -20.267 -4.988 7.327 1.00 92.91 377 A 1 ATOM 3080 N N . THR A 0 378 . -15.607 -4.734 6.463 1.00 92.70 378 A 1 ATOM 3081 C CA . THR A 0 378 . -14.626 -5.818 6.434 1.00 92.70 378 A 1 ATOM 3082 C C . THR A 0 378 . -13.693 -5.761 7.648 1.00 92.70 378 A 1 ATOM 3083 C CB . THR A 0 378 . -13.854 -5.787 5.105 1.00 92.70 378 A 1 ATOM 3084 O O . THR A 0 378 . -13.366 -6.804 8.211 1.00 92.70 378 A 1 ATOM 3085 C CG2 . THR A 0 378 . -13.010 -7.035 4.862 1.00 92.70 378 A 1 ATOM 3086 O OG1 . THR A 0 378 . -14.781 -5.758 4.044 1.00 92.70 378 A 1 ATOM 3087 N N . LEU A 0 379 . -13.329 -4.564 8.123 1.00 92.65 379 A 1 ATOM 3088 C CA . LEU A 0 379 . -12.530 -4.397 9.342 1.00 92.65 379 A 1 ATOM 3089 C C . LEU A 0 379 . -13.301 -4.766 10.614 1.00 92.65 379 A 1 ATOM 3090 C CB . LEU A 0 379 . -12.016 -2.949 9.436 1.00 92.65 379 A 1 ATOM 3091 O O . LEU A 0 379 . -12.827 -5.573 11.410 1.00 92.65 379 A 1 ATOM 3092 C CG . LEU A 0 379 . -10.837 -2.636 8.505 1.00 92.65 379 A 1 ATOM 3093 C CD1 . LEU A 0 379 . -10.615 -1.123 8.496 1.00 92.65 379 A 1 ATOM 3094 C CD2 . LEU A 0 379 . -9.549 -3.325 8.976 1.00 92.65 379 A 1 ATOM 3095 N N . PHE A 0 380 . -14.476 -4.185 10.850 1.00 91.03 380 A 1 ATOM 3096 C CA . PHE A 0 380 . -15.107 -4.252 12.177 1.00 91.03 380 A 1 ATOM 3097 C C . PHE A 0 380 . -16.198 -5.314 12.295 1.00 91.03 380 A 1 ATOM 3098 C CB . PHE A 0 380 . -15.628 -2.864 12.552 1.00 91.03 380 A 1 ATOM 3099 O O . PHE A 0 380 . -16.357 -5.913 13.356 1.00 91.03 380 A 1 ATOM 3100 C CG . PHE A 0 380 . -14.516 -1.851 12.727 1.00 91.03 380 A 1 ATOM 3101 C CD1 . PHE A 0 380 . -13.798 -1.788 13.937 1.00 91.03 380 A 1 ATOM 3102 C CD2 . PHE A 0 380 . -14.172 -0.997 11.665 1.00 91.03 380 A 1 ATOM 3103 C CE1 . PHE A 0 380 . -12.748 -0.865 14.084 1.00 91.03 380 A 1 ATOM 3104 C CE2 . PHE A 0 380 . -13.113 -0.087 11.805 1.00 91.03 380 A 1 ATOM 3105 C CZ . PHE A 0 380 . -12.405 -0.019 13.015 1.00 91.03 380 A 1 ATOM 3106 N N . PHE A 0 381 . -16.927 -5.577 11.213 1.00 81.46 381 A 1 ATOM 3107 C CA . PHE A 0 381 . -18.203 -6.294 11.253 1.00 81.46 381 A 1 ATOM 3108 C C . PHE A 0 381 . -18.153 -7.685 10.609 1.00 81.46 381 A 1 ATOM 3109 C CB . PHE A 0 381 . -19.284 -5.392 10.652 1.00 81.46 381 A 1 ATOM 3110 O O . PHE A 0 381 . -19.133 -8.425 10.668 1.00 81.46 381 A 1 ATOM 3111 C CG . PHE A 0 381 . -19.460 -4.067 11.377 1.00 81.46 381 A 1 ATOM 3112 C CD1 . PHE A 0 381 . -20.196 -4.007 12.574 1.00 81.46 381 A 1 ATOM 3113 C CD2 . PHE A 0 381 . -18.880 -2.888 10.874 1.00 81.46 381 A 1 ATOM 3114 C CE1 . PHE A 0 381 . -20.375 -2.775 13.232 1.00 81.46 381 A 1 ATOM 3115 C CE2 . PHE A 0 381 . -19.079 -1.654 11.510 1.00 81.46 381 A 1 ATOM 3116 C CZ . PHE A 0 381 . -19.831 -1.597 12.692 1.00 81.46 381 A 1 ATOM 3117 N N . SER A 0 382 . -16.993 -8.104 10.086 1.00 70.53 382 A 1 ATOM 3118 C CA . SER A 0 382 . -16.732 -9.509 9.718 1.00 70.53 382 A 1 ATOM 3119 C C . SER A 0 382 . -16.885 -10.474 10.907 1.00 70.53 382 A 1 ATOM 3120 C CB . SER A 0 382 . -15.319 -9.652 9.140 1.00 70.53 382 A 1 ATOM 3121 O O . SER A 0 382 . -17.073 -11.674 10.715 1.00 70.53 382 A 1 ATOM 3122 O OG . SER A 0 382 . -15.198 -8.898 7.955 1.00 70.53 382 A 1 ATOM 3123 N N . TYR A 0 383 . -16.830 -9.961 12.141 1.00 69.09 383 A 1 ATOM 3124 C CA . TYR A 0 383 . -17.011 -10.716 13.379 1.00 69.09 383 A 1 ATOM 3125 C C . TYR A 0 383 . -18.305 -10.280 14.063 1.00 69.09 383 A 1 ATOM 3126 C CB . TYR A 0 383 . -15.821 -10.494 14.322 1.00 69.09 383 A 1 ATOM 3127 O O . TYR A 0 383 . -18.520 -9.090 14.274 1.00 69.09 383 A 1 ATOM 3128 C CG . TYR A 0 383 . -14.481 -10.851 13.723 1.00 69.09 383 A 1 ATOM 3129 C CD1 . TYR A 0 383 . -13.885 -12.097 13.995 1.00 69.09 383 A 1 ATOM 3130 C CD2 . TYR A 0 383 . -13.848 -9.930 12.870 1.00 69.09 383 A 1 ATOM 3131 C CE1 . TYR A 0 383 . -12.620 -12.394 13.457 1.00 69.09 383 A 1 ATOM 3132 C CE2 . TYR A 0 383 . -12.600 -10.234 12.310 1.00 69.09 383 A 1 ATOM 3133 O OH . TYR A 0 383 . -10.719 -11.637 12.185 1.00 69.09 383 A 1 ATOM 3134 C CZ . TYR A 0 383 . -11.973 -11.444 12.638 1.00 69.09 383 A 1 ATOM 3135 N N . ARG A 0 384 . -19.136 -11.237 14.502 1.00 73.24 384 A 1 ATOM 3136 C CA . ARG A 0 384 . -20.310 -10.925 15.343 1.00 73.24 384 A 1 ATOM 3137 C C . ARG A 0 384 . -19.924 -10.276 16.675 1.00 73.24 384 A 1 ATOM 3138 C CB . ARG A 0 384 . -21.149 -12.182 15.619 1.00 73.24 384 A 1 ATOM 3139 O O . ARG A 0 384 . -20.685 -9.472 17.194 1.00 73.24 384 A 1 ATOM 3140 C CG . ARG A 0 384 . -22.102 -12.534 14.471 1.00 73.24 384 A 1 ATOM 3141 C CD . ARG A 0 384 . -23.012 -13.689 14.911 1.00 73.24 384 A 1 ATOM 3142 N NE . ARG A 0 384 . -24.016 -14.025 13.885 1.00 73.24 384 A 1 ATOM 3143 N NH1 . ARG A 0 384 . -25.002 -15.779 15.003 1.00 73.24 384 A 1 ATOM 3144 N NH2 . ARG A 0 384 . -25.766 -15.185 12.995 1.00 73.24 384 A 1 ATOM 3145 C CZ . ARG A 0 384 . -24.919 -14.990 13.966 1.00 73.24 384 A 1 ATOM 3146 N N . ASN A 0 385 . -18.772 -10.656 17.226 1.00 82.59 385 A 1 ATOM 3147 C CA . ASN A 0 385 . -18.212 -10.102 18.453 1.00 82.59 385 A 1 ATOM 3148 C C . ASN A 0 385 . -16.714 -9.880 18.256 1.00 82.59 385 A 1 ATOM 3149 C CB . ASN A 0 385 . -18.464 -11.061 19.629 1.00 82.59 385 A 1 ATOM 3150 O O . ASN A 0 385 . -15.963 -10.835 18.061 1.00 82.59 385 A 1 ATOM 3151 C CG . ASN A 0 385 . -19.903 -11.049 20.101 1.00 82.59 385 A 1 ATOM 3152 N ND2 . ASN A 0 385 . -20.531 -12.197 20.214 1.00 82.59 385 A 1 ATOM 3153 O OD1 . ASN A 0 385 . -20.460 -10.019 20.437 1.00 82.59 385 A 1 ATOM 3154 N N . ILE A 0 386 . -16.293 -8.624 18.335 1.00 87.23 386 A 1 ATOM 3155 C CA . ILE A 0 386 . -14.893 -8.224 18.380 1.00 87.23 386 A 1 ATOM 3156 C C . ILE A 0 386 . -14.490 -7.916 19.835 1.00 87.23 386 A 1 ATOM 3157 C CB . ILE A 0 386 . -14.640 -7.072 17.391 1.00 87.23 386 A 1 ATOM 3158 O O . ILE A 0 386 . -15.174 -7.123 20.501 1.00 87.23 386 A 1 ATOM 3159 C CG1 . ILE A 0 386 . -13.124 -6.844 17.250 1.00 87.23 386 A 1 ATOM 3160 C CG2 . ILE A 0 386 . -15.410 -5.784 17.739 1.00 87.23 386 A 1 ATOM 3161 C CD1 . ILE A 0 386 . -12.795 -5.834 16.155 1.00 87.23 386 A 1 ATOM 3162 N N . PRO A 0 387 . -13.421 -8.539 20.364 1.00 89.03 387 A 1 ATOM 3163 C CA . PRO A 0 387 . -12.873 -8.175 21.667 1.00 89.03 387 A 1 ATOM 3164 C C . PRO A 0 387 . -12.279 -6.759 21.648 1.00 89.03 387 A 1 ATOM 3165 C CB . PRO A 0 387 . -11.822 -9.241 22.006 1.00 89.03 387 A 1 ATOM 3166 O O . PRO A 0 387 . -11.919 -6.249 20.587 1.00 89.03 387 A 1 ATOM 3167 C CG . PRO A 0 387 . -12.113 -10.388 21.039 1.00 89.03 387 A 1 ATOM 3168 C CD . PRO A 0 387 . -12.708 -9.687 19.823 1.00 89.03 387 A 1 ATOM 3169 N N . PHE A 0 388 . -12.141 -6.144 22.823 1.00 91.65 388 A 1 ATOM 3170 C CA . PHE A 0 388 . -11.643 -4.772 22.964 1.00 91.65 388 A 1 ATOM 3171 C C . PHE A 0 388 . -10.279 -4.546 22.286 1.00 91.65 388 A 1 ATOM 3172 C CB . PHE A 0 388 . -11.581 -4.434 24.457 1.00 91.65 388 A 1 ATOM 3173 O O . PHE A 0 388 . -10.145 -3.607 21.507 1.00 91.65 388 A 1 ATOM 3174 C CG . PHE A 0 388 . -10.874 -3.129 24.754 1.00 91.65 388 A 1 ATOM 3175 C CD1 . PHE A 0 388 . -9.547 -3.142 25.218 1.00 91.65 388 A 1 ATOM 3176 C CD2 . PHE A 0 388 . -11.532 -1.902 24.556 1.00 91.65 388 A 1 ATOM 3177 C CE1 . PHE A 0 388 . -8.887 -1.938 25.503 1.00 91.65 388 A 1 ATOM 3178 C CE2 . PHE A 0 388 . -10.873 -0.695 24.850 1.00 91.65 388 A 1 ATOM 3179 C CZ . PHE A 0 388 . -9.553 -0.713 25.331 1.00 91.65 388 A 1 ATOM 3180 N N . GLY A 0 389 . -9.296 -5.427 22.516 1.00 91.77 389 A 1 ATOM 3181 C CA . GLY A 0 389 . -7.949 -5.284 21.944 1.00 91.77 389 A 1 ATOM 3182 C C . GLY A 0 389 . -7.944 -5.176 20.408 1.00 91.77 389 A 1 ATOM 3183 O O . GLY A 0 389 . -7.604 -4.113 19.886 1.00 91.77 389 A 1 ATOM 3184 N N . PRO A 0 390 . -8.433 -6.200 19.678 1.00 90.93 390 A 1 ATOM 3185 C CA . PRO A 0 390 . -8.566 -6.149 18.222 1.00 90.93 390 A 1 ATOM 3186 C C . PRO A 0 390 . -9.433 -4.993 17.708 1.00 90.93 390 A 1 ATOM 3187 C CB . PRO A 0 390 . -9.176 -7.496 17.823 1.00 90.93 390 A 1 ATOM 3188 O O . PRO A 0 390 . -9.205 -4.501 16.605 1.00 90.93 390 A 1 ATOM 3189 C CG . PRO A 0 390 . -8.699 -8.434 18.928 1.00 90.93 390 A 1 ATOM 3190 C CD . PRO A 0 390 . -8.729 -7.537 20.162 1.00 90.93 390 A 1 ATOM 3191 N N . PHE A 0 391 . -10.438 -4.549 18.471 1.00 92.82 391 A 1 ATOM 3192 C CA . PHE A 0 391 . -11.244 -3.388 18.091 1.00 92.82 391 A 1 ATOM 3193 C C . PHE A 0 391 . -10.416 -2.104 18.070 1.00 92.82 391 A 1 ATOM 3194 C CB . PHE A 0 391 . -12.464 -3.263 19.014 1.00 92.82 391 A 1 ATOM 3195 O O . PHE A 0 391 . -10.446 -1.381 17.073 1.00 92.82 391 A 1 ATOM 3196 C CG . PHE A 0 391 . -13.303 -2.034 18.730 1.00 92.82 391 A 1 ATOM 3197 C CD1 . PHE A 0 391 . -13.041 -0.834 19.418 1.00 92.82 391 A 1 ATOM 3198 C CD2 . PHE A 0 391 . -14.308 -2.070 17.748 1.00 92.82 391 A 1 ATOM 3199 C CE1 . PHE A 0 391 . -13.781 0.324 19.124 1.00 92.82 391 A 1 ATOM 3200 C CE2 . PHE A 0 391 . -15.054 -0.914 17.459 1.00 92.82 391 A 1 ATOM 3201 C CZ . PHE A 0 391 . -14.790 0.283 18.147 1.00 92.82 391 A 1 ATOM 3202 N N . ILE A 0 392 . -9.652 -1.841 19.132 1.00 94.07 392 A 1 ATOM 3203 C CA . ILE A 0 392 . -8.803 -0.650 19.210 1.00 94.07 392 A 1 ATOM 3204 C C . ILE A 0 392 . -7.667 -0.725 18.184 1.00 94.07 392 A 1 ATOM 3205 C CB . ILE A 0 392 . -8.301 -0.426 20.653 1.00 94.07 392 A 1 ATOM 3206 O O . ILE A 0 392 . -7.412 0.269 17.512 1.00 94.07 392 A 1 ATOM 3207 C CG1 . ILE A 0 392 . -9.457 -0.195 21.653 1.00 94.07 392 A 1 ATOM 3208 C CG2 . ILE A 0 392 . -7.344 0.773 20.738 1.00 94.07 392 A 1 ATOM 3209 C CD1 . ILE A 0 392 . -10.301 1.072 21.433 1.00 94.07 392 A 1 ATOM 3210 N N . GLU A 0 393 . -7.062 -1.896 17.963 1.00 95.27 393 A 1 ATOM 3211 C CA . GLU A 0 393 . -6.057 -2.090 16.904 1.00 95.27 393 A 1 ATOM 3212 C C . GLU A 0 393 . -6.587 -1.688 15.523 1.00 95.27 393 A 1 ATOM 3213 C CB . GLU A 0 393 . -5.643 -3.563 16.845 1.00 95.27 393 A 1 ATOM 3214 O O . GLU A 0 393 . -5.933 -0.948 14.790 1.00 95.27 393 A 1 ATOM 3215 C CG . GLU A 0 393 . -4.794 -4.012 18.037 1.00 95.27 393 A 1 ATOM 3216 C CD . GLU A 0 393 . -4.774 -5.542 18.161 1.00 95.27 393 A 1 ATOM 3217 O OE1 . GLU A 0 393 . -4.616 -6.013 19.308 1.00 95.27 393 A 1 ATOM 3218 O OE2 . GLU A 0 393 . -4.980 -6.242 17.143 1.00 95.27 393 A 1 ATOM 3219 N N . ARG A 0 394 . -7.804 -2.126 15.177 1.00 95.37 394 A 1 ATOM 3220 C CA . ARG A 0 394 . -8.440 -1.799 13.891 1.00 95.37 394 A 1 ATOM 3221 C C . ARG A 0 394 . -8.850 -0.336 13.792 1.00 95.37 394 A 1 ATOM 3222 C CB . ARG A 0 394 . -9.650 -2.703 13.673 1.00 95.37 394 A 1 ATOM 3223 O O . ARG A 0 394 . -8.796 0.230 12.702 1.00 95.37 394 A 1 ATOM 3224 C CG . ARG A 0 394 . -9.197 -4.144 13.434 1.00 95.37 394 A 1 ATOM 3225 C CD . ARG A 0 394 . -10.426 -5.033 13.334 1.00 95.37 394 A 1 ATOM 3226 N NE . ARG A 0 394 . -10.052 -6.450 13.431 1.00 95.37 394 A 1 ATOM 3227 N NH1 . ARG A 0 394 . -12.157 -7.357 13.398 1.00 95.37 394 A 1 ATOM 3228 N NH2 . ARG A 0 394 . -10.388 -8.673 13.672 1.00 95.37 394 A 1 ATOM 3229 C CZ . ARG A 0 394 . -10.869 -7.478 13.506 1.00 95.37 394 A 1 ATOM 3230 N N . LEU A 0 395 . -9.242 0.278 14.907 1.00 96.45 395 A 1 ATOM 3231 C CA . LEU A 0 395 . -9.543 1.706 14.971 1.00 96.45 395 A 1 ATOM 3232 C C . LEU A 0 395 . -8.283 2.548 14.746 1.00 96.45 395 A 1 ATOM 3233 C CB . LEU A 0 395 . -10.218 2.014 16.318 1.00 96.45 395 A 1 ATOM 3234 O O . LEU A 0 395 . -8.297 3.450 13.913 1.00 96.45 395 A 1 ATOM 3235 C CG . LEU A 0 395 . -10.640 3.485 16.477 1.00 96.45 395 A 1 ATOM 3236 C CD1 . LEU A 0 395 . -11.717 3.885 15.465 1.00 96.45 395 A 1 ATOM 3237 C CD2 . LEU A 0 395 . -11.189 3.700 17.886 1.00 96.45 395 A 1 ATOM 3238 N N . VAL A 0 396 . -7.183 2.224 15.430 1.00 97.90 396 A 1 ATOM 3239 C CA . VAL A 0 396 . -5.897 2.907 15.239 1.00 97.90 396 A 1 ATOM 3240 C C . VAL A 0 396 . -5.375 2.671 13.823 1.00 97.90 396 A 1 ATOM 3241 C CB . VAL A 0 396 . -4.871 2.479 16.306 1.00 97.90 396 A 1 ATOM 3242 O O . VAL A 0 396 . -4.948 3.620 13.174 1.00 97.90 396 A 1 ATOM 3243 C CG1 . VAL A 0 396 . -3.506 3.135 16.068 1.00 97.90 396 A 1 ATOM 3244 C CG2 . VAL A 0 396 . -5.329 2.911 17.707 1.00 97.90 396 A 1 ATOM 3245 N N . PHE A 0 397 . -5.494 1.449 13.292 1.00 97.96 397 A 1 ATOM 3246 C CA . PHE A 0 397 . -5.174 1.159 11.894 1.00 97.96 397 A 1 ATOM 3247 C C . PHE A 0 397 . -5.967 2.049 10.929 1.00 97.96 397 A 1 ATOM 3248 C CB . PHE A 0 397 . -5.423 -0.324 11.577 1.00 97.96 397 A 1 ATOM 3249 O O . PHE A 0 397 . -5.364 2.647 10.042 1.00 97.96 397 A 1 ATOM 3250 C CG . PHE A 0 397 . -5.469 -0.595 10.086 1.00 97.96 397 A 1 ATOM 3251 C CD1 . PHE A 0 397 . -6.705 -0.800 9.439 1.00 97.96 397 A 1 ATOM 3252 C CD2 . PHE A 0 397 . -4.293 -0.474 9.326 1.00 97.96 397 A 1 ATOM 3253 C CE1 . PHE A 0 397 . -6.756 -0.864 8.036 1.00 97.96 397 A 1 ATOM 3254 C CE2 . PHE A 0 397 . -4.354 -0.515 7.926 1.00 97.96 397 A 1 ATOM 3255 C CZ . PHE A 0 397 . -5.584 -0.702 7.282 1.00 97.96 397 A 1 ATOM 3256 N N . LEU A 0 398 . -7.290 2.167 11.106 1.00 97.83 398 A 1 ATOM 3257 C CA . LEU A 0 398 . -8.141 3.014 10.267 1.00 97.83 398 A 1 ATOM 3258 C C . LEU A 0 398 . -7.649 4.468 10.271 1.00 97.83 398 A 1 ATOM 3259 C CB . LEU A 0 398 . -9.602 2.904 10.751 1.00 97.83 398 A 1 ATOM 3260 O O . LEU A 0 398 . -7.551 5.073 9.208 1.00 97.83 398 A 1 ATOM 3261 C CG . LEU A 0 398 . -10.590 3.850 10.040 1.00 97.83 398 A 1 ATOM 3262 C CD1 . LEU A 0 398 . -10.775 3.482 8.571 1.00 97.83 398 A 1 ATOM 3263 C CD2 . LEU A 0 398 . -11.962 3.778 10.707 1.00 97.83 398 A 1 ATOM 3264 N N . VAL A 0 399 . -7.301 5.008 11.442 1.00 98.32 399 A 1 ATOM 3265 C CA . VAL A 0 399 . -6.778 6.376 11.579 1.00 98.32 399 A 1 ATOM 3266 C C . VAL A 0 399 . -5.411 6.523 10.904 1.00 98.32 399 A 1 ATOM 3267 C CB . VAL A 0 399 . -6.728 6.793 13.062 1.00 98.32 399 A 1 ATOM 3268 O O . VAL A 0 399 . -5.218 7.453 10.124 1.00 98.32 399 A 1 ATOM 3269 C CG1 . VAL A 0 399 . -6.062 8.159 13.260 1.00 98.32 399 A 1 ATOM 3270 C CG2 . VAL A 0 399 . -8.144 6.887 13.648 1.00 98.32 399 A 1 ATOM 3271 N N . CYS A 0 400 . -4.475 5.598 11.133 1.00 98.42 400 A 1 ATOM 3272 C CA . CYS A 0 400 . -3.155 5.612 10.493 1.00 98.42 400 A 1 ATOM 3273 C C . CYS A 0 400 . -3.259 5.506 8.963 1.00 98.42 400 A 1 ATOM 3274 C CB . CYS A 0 400 . -2.314 4.453 11.051 1.00 98.42 400 A 1 ATOM 3275 O O . CYS A 0 400 . -2.615 6.272 8.247 1.00 98.42 400 A 1 ATOM 3276 S SG . CYS A 0 400 . -1.871 4.743 12.788 1.00 98.42 400 A 1 ATOM 3277 N N . ALA A 0 401 . -4.098 4.593 8.462 1.00 98.16 401 A 1 ATOM 3278 C CA . ALA A 0 401 . -4.360 4.410 7.037 1.00 98.16 401 A 1 ATOM 3279 C C . ALA A 0 401 . -5.042 5.639 6.420 1.00 98.16 401 A 1 ATOM 3280 C CB . ALA A 0 401 . -5.214 3.151 6.844 1.00 98.16 401 A 1 ATOM 3281 O O . ALA A 0 401 . -4.720 6.018 5.298 1.00 98.16 401 A 1 ATOM 3282 N N . PHE A 0 402 . -5.945 6.291 7.155 1.00 98.02 402 A 1 ATOM 3283 C CA . PHE A 0 402 . -6.536 7.554 6.730 1.00 98.02 402 A 1 ATOM 3284 C C . PHE A 0 402 . -5.456 8.628 6.589 1.00 98.02 402 A 1 ATOM 3285 C CB . PHE A 0 402 . -7.662 7.953 7.693 1.00 98.02 402 A 1 ATOM 3286 O O . PHE A 0 402 . -5.272 9.149 5.494 1.00 98.02 402 A 1 ATOM 3287 C CG . PHE A 0 402 . -8.426 9.186 7.262 1.00 98.02 402 A 1 ATOM 3288 C CD1 . PHE A 0 402 . -8.197 10.429 7.879 1.00 98.02 402 A 1 ATOM 3289 C CD2 . PHE A 0 402 . -9.383 9.084 6.239 1.00 98.02 402 A 1 ATOM 3290 C CE1 . PHE A 0 402 . -8.926 11.560 7.469 1.00 98.02 402 A 1 ATOM 3291 C CE2 . PHE A 0 402 . -10.089 10.219 5.804 1.00 98.02 402 A 1 ATOM 3292 C CZ . PHE A 0 402 . -9.860 11.460 6.423 1.00 98.02 402 A 1 ATOM 3293 N N . ILE A 0 403 . -4.678 8.890 7.645 1.00 96.97 403 A 1 ATOM 3294 C CA . ILE A 0 403 . -3.656 9.948 7.661 1.00 96.97 403 A 1 ATOM 3295 C C . ILE A 0 403 . -2.599 9.736 6.571 1.00 96.97 403 A 1 ATOM 3296 C CB . ILE A 0 403 . -3.014 10.078 9.060 1.00 96.97 403 A 1 ATOM 3297 O O . ILE A 0 403 . -2.294 10.674 5.837 1.00 96.97 403 A 1 ATOM 3298 C CG1 . ILE A 0 403 . -4.060 10.566 10.090 1.00 96.97 403 A 1 ATOM 3299 C CG2 . ILE A 0 403 . -1.830 11.068 9.016 1.00 96.97 403 A 1 ATOM 3300 C CD1 . ILE A 0 403 . -3.605 10.413 11.547 1.00 96.97 403 A 1 ATOM 3301 N N . VAL A 0 404 . -2.055 8.520 6.432 1.00 96.11 404 A 1 ATOM 3302 C CA . VAL A 0 404 . -0.981 8.253 5.458 1.00 96.11 404 A 1 ATOM 3303 C C . VAL A 0 404 . -1.440 8.477 4.018 1.00 96.11 404 A 1 ATOM 3304 C CB . VAL A 0 404 . -0.395 6.840 5.647 1.00 96.11 404 A 1 ATOM 3305 O O . VAL A 0 404 . -0.671 8.967 3.196 1.00 96.11 404 A 1 ATOM 3306 C CG1 . VAL A 0 404 . -1.277 5.703 5.130 1.00 96.11 404 A 1 ATOM 3307 C CG2 . VAL A 0 404 . 0.979 6.707 4.982 1.00 96.11 404 A 1 ATOM 3308 N N . VAL A 0 405 . -2.701 8.155 3.723 1.00 96.80 405 A 1 ATOM 3309 C CA . VAL A 0 405 . -3.267 8.280 2.383 1.00 96.80 405 A 1 ATOM 3310 C C . VAL A 0 405 . -3.648 9.732 2.084 1.00 96.80 405 A 1 ATOM 3311 C CB . VAL A 0 405 . -4.437 7.293 2.220 1.00 96.80 405 A 1 ATOM 3312 O O . VAL A 0 405 . -3.276 10.242 1.028 1.00 96.80 405 A 1 ATOM 3313 C CG1 . VAL A 0 405 . -5.194 7.539 0.926 1.00 96.80 405 A 1 ATOM 3314 C CG2 . VAL A 0 405 . -3.942 5.840 2.182 1.00 96.80 405 A 1 ATOM 3315 N N . ILE A 0 406 . -4.319 10.437 3.003 1.00 96.13 406 A 1 ATOM 3316 C CA . ILE A 0 406 . -4.758 11.825 2.755 1.00 96.13 406 A 1 ATOM 3317 C C . ILE A 0 406 . -3.605 12.827 2.735 1.00 96.13 406 A 1 ATOM 3318 C CB . ILE A 0 406 . -5.853 12.297 3.735 1.00 96.13 406 A 1 ATOM 3319 O O . ILE A 0 406 . -3.746 13.881 2.125 1.00 96.13 406 A 1 ATOM 3320 C CG1 . ILE A 0 406 . -5.311 12.490 5.172 1.00 96.13 406 A 1 ATOM 3321 C CG2 . ILE A 0 406 . -7.055 11.333 3.659 1.00 96.13 406 A 1 ATOM 3322 C CD1 . ILE A 0 406 . -6.262 13.179 6.154 1.00 96.13 406 A 1 ATOM 3323 N N . ALA A 0 407 . -2.481 12.508 3.386 1.00 93.72 407 A 1 ATOM 3324 C CA . ALA A 0 407 . -1.282 13.343 3.378 1.00 93.72 407 A 1 ATOM 3325 C C . ALA A 0 407 . -0.525 13.288 2.036 1.00 93.72 407 A 1 ATOM 3326 C CB . ALA A 0 407 . -0.392 12.915 4.551 1.00 93.72 407 A 1 ATOM 3327 O O . ALA A 0 407 . 0.388 14.083 1.807 1.00 93.72 407 A 1 ATOM 3328 N N . SER A 0 408 . -0.878 12.346 1.150 1.00 91.60 408 A 1 ATOM 3329 C CA . SER A 0 408 . -0.259 12.193 -0.166 1.00 91.60 408 A 1 ATOM 3330 C C . SER A 0 408 . -0.981 13.033 -1.227 1.00 91.60 408 A 1 ATOM 3331 C CB . SER A 0 408 . -0.148 10.710 -0.550 1.00 91.60 408 A 1 ATOM 3332 O O . SER A 0 408 . -2.172 12.857 -1.491 1.00 91.60 408 A 1 ATOM 3333 O OG . SER A 0 408 . -1.391 10.123 -0.873 1.00 91.60 408 A 1 ATOM 3334 N N . GLY A 0 409 . -0.257 13.952 -1.872 1.00 89.06 409 A 1 ATOM 3335 C CA . GLY A 0 409 . -0.823 14.783 -2.940 1.00 89.06 409 A 1 ATOM 3336 C C . GLY A 0 409 . -0.981 14.060 -4.275 1.00 89.06 409 A 1 ATOM 3337 O O . GLY A 0 409 . -1.925 14.332 -5.014 1.00 89.06 409 A 1 ATOM 3338 N N . LEU A 0 410 . -0.078 13.126 -4.577 1.00 93.49 410 A 1 ATOM 3339 C CA . LEU A 0 410 . -0.076 12.365 -5.822 1.00 93.49 410 A 1 ATOM 3340 C C . LEU A 0 410 . -0.925 11.094 -5.681 1.00 93.49 410 A 1 ATOM 3341 C CB . LEU A 0 410 . 1.387 12.078 -6.208 1.00 93.49 410 A 1 ATOM 3342 O O . LEU A 0 410 . -0.675 10.267 -4.803 1.00 93.49 410 A 1 ATOM 3343 C CG . LEU A 0 410 . 1.565 11.300 -7.525 1.00 93.49 410 A 1 ATOM 3344 C CD1 . LEU A 0 410 . 1.058 12.099 -8.726 1.00 93.49 410 A 1 ATOM 3345 C CD2 . LEU A 0 410 . 3.043 10.985 -7.735 1.00 93.49 410 A 1 ATOM 3346 N N . LEU A 0 411 . -1.914 10.925 -6.563 1.00 95.51 411 A 1 ATOM 3347 C CA . LEU A 0 411 . -2.637 9.660 -6.706 1.00 95.51 411 A 1 ATOM 3348 C C . LEU A 0 411 . -1.714 8.635 -7.368 1.00 95.51 411 A 1 ATOM 3349 C CB . LEU A 0 411 . -3.952 9.873 -7.478 1.00 95.51 411 A 1 ATOM 3350 O O . LEU A 0 411 . -1.566 8.607 -8.589 1.00 95.51 411 A 1 ATOM 3351 C CG . LEU A 0 411 . -4.693 8.569 -7.850 1.00 95.51 411 A 1 ATOM 3352 C CD1 . LEU A 0 411 . -5.015 7.671 -6.654 1.00 95.51 411 A 1 ATOM 3353 C CD2 . LEU A 0 411 . -6.000 8.909 -8.569 1.00 95.51 411 A 1 ATOM 3354 N N . GLU A 0 412 . -1.112 7.790 -6.539 1.00 94.41 412 A 1 ATOM 3355 C CA . GLU A 0 412 . -0.234 6.710 -6.967 1.00 94.41 412 A 1 ATOM 3356 C C . GLU A 0 412 . -0.548 5.448 -6.167 1.00 94.41 412 A 1 ATOM 3357 C CB . GLU A 0 412 . 1.222 7.145 -6.796 1.00 94.41 412 A 1 ATOM 3358 O O . GLU A 0 412 . -0.480 5.438 -4.935 1.00 94.41 412 A 1 ATOM 3359 C CG . GLU A 0 412 . 2.120 6.333 -7.726 1.00 94.41 412 A 1 ATOM 3360 C CD . GLU A 0 412 . 3.572 6.806 -7.674 1.00 94.41 412 A 1 ATOM 3361 O OE1 . GLU A 0 412 . 4.398 6.244 -8.405 1.00 94.41 412 A 1 ATOM 3362 O OE2 . GLU A 0 412 . 3.957 7.602 -6.780 1.00 94.41 412 A 1 ATOM 3363 N N . LEU A 0 413 . -0.915 4.370 -6.862 1.00 96.37 413 A 1 ATOM 3364 C CA . LEU A 0 413 . -1.455 3.179 -6.203 1.00 96.37 413 A 1 ATOM 3365 C C . LEU A 0 413 . -0.411 2.461 -5.334 1.00 96.37 413 A 1 ATOM 3366 C CB . LEU A 0 413 . -2.051 2.228 -7.248 1.00 96.37 413 A 1 ATOM 3367 O O . LEU A 0 413 . -0.779 1.805 -4.362 1.00 96.37 413 A 1 ATOM 3368 C CG . LEU A 0 413 . -3.182 2.786 -8.126 1.00 96.37 413 A 1 ATOM 3369 C CD1 . LEU A 0 413 . -3.702 1.678 -9.042 1.00 96.37 413 A 1 ATOM 3370 C CD2 . LEU A 0 413 . -4.362 3.315 -7.310 1.00 96.37 413 A 1 ATOM 3371 N N . ARG A 0 414 . 0.892 2.635 -5.604 1.00 95.42 414 A 1 ATOM 3372 C CA . ARG A 0 414 . 1.965 2.074 -4.761 1.00 95.42 414 A 1 ATOM 3373 C C . ARG A 0 414 . 1.896 2.569 -3.311 1.00 95.42 414 A 1 ATOM 3374 C CB . ARG A 0 414 . 3.349 2.315 -5.398 1.00 95.42 414 A 1 ATOM 3375 O O . ARG A 0 414 . 2.181 1.809 -2.388 1.00 95.42 414 A 1 ATOM 3376 C CG . ARG A 0 414 . 3.854 3.763 -5.284 1.00 95.42 414 A 1 ATOM 3377 C CD . ARG A 0 414 . 5.213 3.968 -5.964 1.00 95.42 414 A 1 ATOM 3378 N NE . ARG A 0 414 . 5.573 5.402 -5.999 1.00 95.42 414 A 1 ATOM 3379 N NH1 . ARG A 0 414 . 7.776 5.266 -6.548 1.00 95.42 414 A 1 ATOM 3380 N NH2 . ARG A 0 414 . 6.744 7.172 -6.850 1.00 95.42 414 A 1 ATOM 3381 C CZ . ARG A 0 414 . 6.685 5.936 -6.465 1.00 95.42 414 A 1 ATOM 3382 N N . TYR A 0 415 . 1.415 3.796 -3.074 1.00 95.14 415 A 1 ATOM 3383 C CA . TYR A 0 415 . 1.241 4.336 -1.717 1.00 95.14 415 A 1 ATOM 3384 C C . TYR A 0 415 . 0.157 3.603 -0.921 1.00 95.14 415 A 1 ATOM 3385 C CB . TYR A 0 415 . 0.943 5.842 -1.777 1.00 95.14 415 A 1 ATOM 3386 O O . TYR A 0 415 . 0.120 3.689 0.307 1.00 95.14 415 A 1 ATOM 3387 C CG . TYR A 0 415 . 1.989 6.705 -2.463 1.00 95.14 415 A 1 ATOM 3388 C CD1 . TYR A 0 415 . 3.328 6.274 -2.593 1.00 95.14 415 A 1 ATOM 3389 C CD2 . TYR A 0 415 . 1.599 7.948 -2.998 1.00 95.14 415 A 1 ATOM 3390 C CE1 . TYR A 0 415 . 4.254 7.056 -3.303 1.00 95.14 415 A 1 ATOM 3391 C CE2 . TYR A 0 415 . 2.533 8.741 -3.690 1.00 95.14 415 A 1 ATOM 3392 O OH . TYR A 0 415 . 4.719 8.967 -4.638 1.00 95.14 415 A 1 ATOM 3393 C CZ . TYR A 0 415 . 3.856 8.289 -3.850 1.00 95.14 415 A 1 ATOM 3394 N N . PHE A 0 416 . -0.699 2.838 -1.601 1.00 97.57 416 A 1 ATOM 3395 C CA . PHE A 0 416 . -1.734 2.028 -0.977 1.00 97.57 416 A 1 ATOM 3396 C C . PHE A 0 416 . -1.235 0.647 -0.539 1.00 97.57 416 A 1 ATOM 3397 C CB . PHE A 0 416 . -2.940 1.927 -1.919 1.00 97.57 416 A 1 ATOM 3398 O O . PHE A 0 416 . -1.951 -0.026 0.197 1.00 97.57 416 A 1 ATOM 3399 C CG . PHE A 0 416 . -3.585 3.243 -2.347 1.00 97.57 416 A 1 ATOM 3400 C CD1 . PHE A 0 416 . -3.338 4.458 -1.669 1.00 97.57 416 A 1 ATOM 3401 C CD2 . PHE A 0 416 . -4.451 3.244 -3.456 1.00 97.57 416 A 1 ATOM 3402 C CE1 . PHE A 0 416 . -3.915 5.655 -2.124 1.00 97.57 416 A 1 ATOM 3403 C CE2 . PHE A 0 416 . -5.060 4.438 -3.886 1.00 97.57 416 A 1 ATOM 3404 C CZ . PHE A 0 416 . -4.785 5.647 -3.224 1.00 97.57 416 A 1 ATOM 3405 N N . LEU A 0 417 . -0.019 0.224 -0.911 1.00 97.50 417 A 1 ATOM 3406 C CA . LEU A 0 417 . 0.479 -1.131 -0.646 1.00 97.50 417 A 1 ATOM 3407 C C . LEU A 0 417 . 0.502 -1.488 0.846 1.00 97.50 417 A 1 ATOM 3408 C CB . LEU A 0 417 . 1.881 -1.298 -1.257 1.00 97.50 417 A 1 ATOM 3409 O O . LEU A 0 417 . -0.108 -2.475 1.249 1.00 97.50 417 A 1 ATOM 3410 C CG . LEU A 0 417 . 1.886 -1.545 -2.777 1.00 97.50 417 A 1 ATOM 3411 C CD1 . LEU A 0 417 . 3.320 -1.510 -3.307 1.00 97.50 417 A 1 ATOM 3412 C CD2 . LEU A 0 417 . 1.292 -2.919 -3.087 1.00 97.50 417 A 1 ATOM 3413 N N . ILE A 0 418 . 1.159 -0.688 1.694 1.00 98.19 418 A 1 ATOM 3414 C CA . ILE A 0 418 . 1.209 -0.961 3.142 1.00 98.19 418 A 1 ATOM 3415 C C . ILE A 0 418 . -0.188 -0.937 3.787 1.00 98.19 418 A 1 ATOM 3416 C CB . ILE A 0 418 . 2.203 -0.045 3.891 1.00 98.19 418 A 1 ATOM 3417 O O . ILE A 0 418 . -0.536 -1.927 4.441 1.00 98.19 418 A 1 ATOM 3418 C CG1 . ILE A 0 418 . 3.647 -0.298 3.410 1.00 98.19 418 A 1 ATOM 3419 C CG2 . ILE A 0 418 . 2.125 -0.332 5.404 1.00 98.19 418 A 1 ATOM 3420 C CD1 . ILE A 0 418 . 4.672 0.725 3.919 1.00 98.19 418 A 1 ATOM 3421 N N . PRO A 0 419 . -1.013 0.124 3.634 1.00 98.10 419 A 1 ATOM 3422 C CA . PRO A 0 419 . -2.345 0.122 4.232 1.00 98.10 419 A 1 ATOM 3423 C C . PRO A 0 419 . -3.227 -1.002 3.670 1.00 98.10 419 A 1 ATOM 3424 C CB . PRO A 0 419 . -2.925 1.519 3.985 1.00 98.10 419 A 1 ATOM 3425 O O . PRO A 0 419 . -4.021 -1.556 4.424 1.00 98.10 419 A 1 ATOM 3426 C CG . PRO A 0 419 . -2.152 2.042 2.784 1.00 98.10 419 A 1 ATOM 3427 C CD . PRO A 0 419 . -0.778 1.392 2.947 1.00 98.10 419 A 1 ATOM 3428 N N . PHE A 0 420 . -3.067 -1.401 2.403 1.00 97.72 420 A 1 ATOM 3429 C CA . PHE A 0 420 . -3.763 -2.555 1.830 1.00 97.72 420 A 1 ATOM 3430 C C . PHE A 0 420 . -3.340 -3.869 2.495 1.00 97.72 420 A 1 ATOM 3431 C CB . PHE A 0 420 . -3.521 -2.628 0.318 1.00 97.72 420 A 1 ATOM 3432 O O . PHE A 0 420 . -4.200 -4.618 2.955 1.00 97.72 420 A 1 ATOM 3433 C CG . PHE A 0 420 . -4.138 -3.851 -0.324 1.00 97.72 420 A 1 ATOM 3434 C CD1 . PHE A 0 420 . -3.343 -4.976 -0.613 1.00 97.72 420 A 1 ATOM 3435 C CD2 . PHE A 0 420 . -5.515 -3.875 -0.610 1.00 97.72 420 A 1 ATOM 3436 C CE1 . PHE A 0 420 . -3.927 -6.121 -1.182 1.00 97.72 420 A 1 ATOM 3437 C CE2 . PHE A 0 420 . -6.096 -5.016 -1.188 1.00 97.72 420 A 1 ATOM 3438 C CZ . PHE A 0 420 . -5.300 -6.138 -1.482 1.00 97.72 420 A 1 ATOM 3439 N N . VAL A 0 421 . -2.035 -4.143 2.597 1.00 96.91 421 A 1 ATOM 3440 C CA . VAL A 0 421 . -1.509 -5.360 3.240 1.00 96.91 421 A 1 ATOM 3441 C C . VAL A 0 421 . -2.003 -5.450 4.686 1.00 96.91 421 A 1 ATOM 3442 C CB . VAL A 0 421 . 0.033 -5.392 3.178 1.00 96.91 421 A 1 ATOM 3443 O O . VAL A 0 421 . -2.526 -6.486 5.096 1.00 96.91 421 A 1 ATOM 3444 C CG1 . VAL A 0 421 . 0.622 -6.536 4.014 1.00 96.91 421 A 1 ATOM 3445 C CG2 . VAL A 0 421 . 0.548 -5.585 1.745 1.00 96.91 421 A 1 ATOM 3446 N N . LEU A 0 422 . -1.916 -4.353 5.444 1.00 96.72 422 A 1 ATOM 3447 C CA . LEU A 0 422 . -2.430 -4.290 6.812 1.00 96.72 422 A 1 ATOM 3448 C C . LEU A 0 422 . -3.947 -4.495 6.856 1.00 96.72 422 A 1 ATOM 3449 C CB . LEU A 0 422 . -2.048 -2.947 7.448 1.00 96.72 422 A 1 ATOM 3450 O O . LEU A 0 422 . -4.416 -5.324 7.633 1.00 96.72 422 A 1 ATOM 3451 C CG . LEU A 0 422 . -0.553 -2.773 7.744 1.00 96.72 422 A 1 ATOM 3452 C CD1 . LEU A 0 422 . -0.302 -1.358 8.260 1.00 96.72 422 A 1 ATOM 3453 C CD2 . LEU A 0 422 . -0.041 -3.757 8.795 1.00 96.72 422 A 1 ATOM 3454 N N . TRP A 0 423 . -4.717 -3.817 5.997 1.00 96.11 423 A 1 ATOM 3455 C CA . TRP A 0 423 . -6.165 -4.011 5.906 1.00 96.11 423 A 1 ATOM 3456 C C . TRP A 0 423 . -6.501 -5.485 5.683 1.00 96.11 423 A 1 ATOM 3457 C CB . TRP A 0 423 . -6.769 -3.150 4.788 1.00 96.11 423 A 1 ATOM 3458 O O . TRP A 0 423 . -7.304 -6.041 6.429 1.00 96.11 423 A 1 ATOM 3459 C CG . TRP A 0 423 . -8.225 -3.384 4.534 1.00 96.11 423 A 1 ATOM 3460 C CD1 . TRP A 0 423 . -9.244 -2.975 5.319 1.00 96.11 423 A 1 ATOM 3461 C CD2 . TRP A 0 423 . -8.846 -4.059 3.403 1.00 96.11 423 A 1 ATOM 3462 C CE2 . TRP A 0 423 . -10.261 -4.057 3.594 1.00 96.11 423 A 1 ATOM 3463 C CE3 . TRP A 0 423 . -8.349 -4.641 2.218 1.00 96.11 423 A 1 ATOM 3464 N NE1 . TRP A 0 423 . -10.451 -3.369 4.775 1.00 96.11 423 A 1 ATOM 3465 C CH2 . TRP A 0 423 . -10.608 -5.241 1.513 1.00 96.11 423 A 1 ATOM 3466 C CZ2 . TRP A 0 423 . -11.138 -4.643 2.669 1.00 96.11 423 A 1 ATOM 3467 C CZ3 . TRP A 0 423 . -9.222 -5.219 1.279 1.00 96.11 423 A 1 ATOM 3468 N N . ARG A 0 424 . -5.847 -6.155 4.729 1.00 94.23 424 A 1 ATOM 3469 C CA . ARG A 0 424 . -6.048 -7.581 4.424 1.00 94.23 424 A 1 ATOM 3470 C C . ARG A 0 424 . -5.735 -8.495 5.606 1.00 94.23 424 A 1 ATOM 3471 C CB . ARG A 0 424 . -5.170 -7.954 3.220 1.00 94.23 424 A 1 ATOM 3472 O O . ARG A 0 424 . -6.487 -9.435 5.862 1.00 94.23 424 A 1 ATOM 3473 C CG . ARG A 0 424 . -5.663 -7.373 1.884 1.00 94.23 424 A 1 ATOM 3474 C CD . ARG A 0 424 . -7.057 -7.868 1.489 1.00 94.23 424 A 1 ATOM 3475 N NE . ARG A 0 424 . -7.086 -9.337 1.446 1.00 94.23 424 A 1 ATOM 3476 N NH1 . ARG A 0 424 . -9.096 -9.626 0.382 1.00 94.23 424 A 1 ATOM 3477 N NH2 . ARG A 0 424 . -7.796 -11.351 0.692 1.00 94.23 424 A 1 ATOM 3478 C CZ . ARG A 0 424 . -7.986 -10.084 0.852 1.00 94.23 424 A 1 ATOM 3479 N N . ILE A 0 425 . -4.661 -8.205 6.335 1.00 92.35 425 A 1 ATOM 3480 C CA . ILE A 0 425 . -4.250 -8.958 7.523 1.00 92.35 425 A 1 ATOM 3481 C C . ILE A 0 425 . -5.255 -8.766 8.676 1.00 92.35 425 A 1 ATOM 3482 C CB . ILE A 0 425 . -2.796 -8.566 7.878 1.00 92.35 425 A 1 ATOM 3483 O O . ILE A 0 425 . -5.658 -9.744 9.304 1.00 92.35 425 A 1 ATOM 3484 C CG1 . ILE A 0 425 . -1.820 -9.148 6.829 1.00 92.35 425 A 1 ATOM 3485 C CG2 . ILE A 0 425 . -2.406 -9.052 9.274 1.00 92.35 425 A 1 ATOM 3486 C CD1 . ILE A 0 425 . -0.381 -8.641 6.972 1.00 92.35 425 A 1 ATOM 3487 N N . PHE A 0 426 . -5.725 -7.537 8.919 1.00 91.16 426 A 1 ATOM 3488 C CA . PHE A 0 426 . -6.650 -7.223 10.017 1.00 91.16 426 A 1 ATOM 3489 C C . PHE A 0 426 . -8.109 -7.622 9.767 1.00 91.16 426 A 1 ATOM 3490 C CB . PHE A 0 426 . -6.569 -5.724 10.350 1.00 91.16 426 A 1 ATOM 3491 O O . PHE A 0 426 . -8.857 -7.814 10.730 1.00 91.16 426 A 1 ATOM 3492 C CG . PHE A 0 426 . -5.383 -5.366 11.221 1.00 91.16 426 A 1 ATOM 3493 C CD1 . PHE A 0 426 . -5.335 -5.832 12.548 1.00 91.16 426 A 1 ATOM 3494 C CD2 . PHE A 0 426 . -4.331 -4.579 10.719 1.00 91.16 426 A 1 ATOM 3495 C CE1 . PHE A 0 426 . -4.216 -5.564 13.351 1.00 91.16 426 A 1 ATOM 3496 C CE2 . PHE A 0 426 . -3.204 -4.323 11.516 1.00 91.16 426 A 1 ATOM 3497 C CZ . PHE A 0 426 . -3.143 -4.832 12.823 1.00 91.16 426 A 1 ATOM 3498 N N . SER A 0 427 . -8.535 -7.712 8.506 1.00 84.21 427 A 1 ATOM 3499 C CA . SER A 0 427 . -9.957 -7.788 8.153 1.00 84.21 427 A 1 ATOM 3500 C C . SER A 0 427 . -10.500 -9.202 7.893 1.00 84.21 427 A 1 ATOM 3501 C CB . SER A 0 427 . -10.236 -6.850 6.977 1.00 84.21 427 A 1 ATOM 3502 O O . SER A 0 427 . -11.693 -9.431 8.091 1.00 84.21 427 A 1 ATOM 3503 O OG . SER A 0 427 . -9.509 -7.210 5.827 1.00 84.21 427 A 1 ATOM 3504 N N . LEU A 0 428 . -9.673 -10.177 7.486 1.00 68.41 428 A 1 ATOM 3505 C CA . LEU A 0 428 . -10.170 -11.399 6.825 1.00 68.41 428 A 1 ATOM 3506 C C . LEU A 0 428 . -9.783 -12.740 7.465 1.00 68.41 428 A 1 ATOM 3507 C CB . LEU A 0 428 . -9.800 -11.347 5.338 1.00 68.41 428 A 1 ATOM 3508 O O . LEU A 0 428 . -9.433 -13.691 6.764 1.00 68.41 428 A 1 ATOM 3509 C CG . LEU A 0 428 . -10.533 -10.258 4.547 1.00 68.41 428 A 1 ATOM 3510 C CD1 . LEU A 0 428 . -10.142 -10.423 3.101 1.00 68.41 428 A 1 ATOM 3511 C CD2 . LEU A 0 428 . -12.059 -10.258 4.639 1.00 68.41 428 A 1 ATOM 3512 N N . SER A 0 429 . -9.945 -12.905 8.781 1.00 65.71 429 A 1 ATOM 3513 C CA . SER A 0 429 . -9.693 -14.226 9.384 1.00 65.71 429 A 1 ATOM 3514 C C . SER A 0 429 . -10.693 -15.311 8.970 1.00 65.71 429 A 1 ATOM 3515 C CB . SER A 0 429 . -9.613 -14.181 10.908 1.00 65.71 429 A 1 ATOM 3516 O O . SER A 0 429 . -10.423 -16.477 9.229 1.00 65.71 429 A 1 ATOM 3517 O OG . SER A 0 429 . -10.912 -14.116 11.459 1.00 65.71 429 A 1 ATOM 3518 N N . HIS A 0 430 . -11.843 -14.978 8.372 1.00 67.97 430 A 1 ATOM 3519 C CA . HIS A 0 430 . -12.914 -15.950 8.103 1.00 67.97 430 A 1 ATOM 3520 C C . HIS A 0 430 . -13.271 -16.139 6.629 1.00 67.97 430 A 1 ATOM 3521 C CB . HIS A 0 430 . -14.133 -15.644 8.978 1.00 67.97 430 A 1 ATOM 3522 O O . HIS A 0 430 . -14.188 -16.900 6.317 1.00 67.97 430 A 1 ATOM 3523 C CG . HIS A 0 430 . -13.832 -15.825 10.441 1.00 67.97 430 A 1 ATOM 3524 C CD2 . HIS A 0 430 . -13.985 -14.890 11.428 1.00 67.97 430 A 1 ATOM 3525 N ND1 . HIS A 0 430 . -13.304 -16.955 11.027 1.00 67.97 430 A 1 ATOM 3526 C CE1 . HIS A 0 430 . -13.163 -16.717 12.340 1.00 67.97 430 A 1 ATOM 3527 N NE2 . HIS A 0 430 . -13.553 -15.467 12.628 1.00 67.97 430 A 1 ATOM 3528 N N . THR A 0 431 . -12.542 -15.504 5.713 1.00 80.02 431 A 1 ATOM 3529 C CA . THR A 0 431 . -12.812 -15.649 4.281 1.00 80.02 431 A 1 ATOM 3530 C C . THR A 0 431 . -12.645 -17.096 3.850 1.00 80.02 431 A 1 ATOM 3531 C CB . THR A 0 431 . -11.913 -14.752 3.435 1.00 80.02 431 A 1 ATOM 3532 O O . THR A 0 431 . -11.628 -17.740 4.112 1.00 80.02 431 A 1 ATOM 3533 C CG2 . THR A 0 431 . -12.322 -14.710 1.967 1.00 80.02 431 A 1 ATOM 3534 O OG1 . THR A 0 431 . -12.086 -13.455 3.903 1.00 80.02 431 A 1 ATOM 3535 N N . HIS A 0 432 . -13.661 -17.612 3.165 1.00 85.97 432 A 1 ATOM 3536 C CA . HIS A 0 432 . -13.598 -18.943 2.590 1.00 85.97 432 A 1 ATOM 3537 C C . HIS A 0 432 . -12.503 -19.005 1.517 1.00 85.97 432 A 1 ATOM 3538 C CB . HIS A 0 432 . -14.973 -19.314 2.033 1.00 85.97 432 A 1 ATOM 3539 O O . HIS A 0 432 . -12.405 -18.113 0.673 1.00 85.97 432 A 1 ATOM 3540 C CG . HIS A 0 432 . -15.053 -20.767 1.672 1.00 85.97 432 A 1 ATOM 3541 C CD2 . HIS A 0 432 . -15.468 -21.784 2.486 1.00 85.97 432 A 1 ATOM 3542 N ND1 . HIS A 0 432 . -14.689 -21.321 0.469 1.00 85.97 432 A 1 ATOM 3543 C CE1 . HIS A 0 432 . -14.873 -22.648 0.562 1.00 85.97 432 A 1 ATOM 3544 N NE2 . HIS A 0 432 . -15.342 -22.974 1.770 1.00 85.97 432 A 1 ATOM 3545 N N . TYR A 0 433 . -11.718 -20.084 1.502 1.00 90.17 433 A 1 ATOM 3546 C CA . TYR A 0 433 . -10.545 -20.207 0.630 1.00 90.17 433 A 1 ATOM 3547 C C . TYR A 0 433 . -10.851 -20.006 -0.861 1.00 90.17 433 A 1 ATOM 3548 C CB . TYR A 0 433 . -9.898 -21.576 0.846 1.00 90.17 433 A 1 ATOM 3549 O O . TYR A 0 433 . -10.021 -19.473 -1.586 1.00 90.17 433 A 1 ATOM 3550 C CG . TYR A 0 433 . -10.594 -22.731 0.157 1.00 90.17 433 A 1 ATOM 3551 C CD1 . TYR A 0 433 . -11.632 -23.424 0.807 1.00 90.17 433 A 1 ATOM 3552 C CD2 . TYR A 0 433 . -10.211 -23.094 -1.150 1.00 90.17 433 A 1 ATOM 3553 C CE1 . TYR A 0 433 . -12.295 -24.472 0.144 1.00 90.17 433 A 1 ATOM 3554 C CE2 . TYR A 0 433 . -10.874 -24.141 -1.814 1.00 90.17 433 A 1 ATOM 3555 O OH . TYR A 0 433 . -12.599 -25.808 -1.819 1.00 90.17 433 A 1 ATOM 3556 C CZ . TYR A 0 433 . -11.922 -24.827 -1.168 1.00 90.17 433 A 1 ATOM 3557 N N . LYS A 0 434 . -12.052 -20.392 -1.317 1.00 91.92 434 A 1 ATOM 3558 C CA . LYS A 0 434 . -12.498 -20.194 -2.708 1.00 91.92 434 A 1 ATOM 3559 C C . LYS A 0 434 . -12.483 -18.721 -3.128 1.00 91.92 434 A 1 ATOM 3560 C CB . LYS A 0 434 . -13.898 -20.789 -2.944 1.00 91.92 434 A 1 ATOM 3561 O O . LYS A 0 434 . -12.048 -18.428 -4.230 1.00 91.92 434 A 1 ATOM 3562 C CG . LYS A 0 434 . -13.910 -22.325 -2.884 1.00 91.92 434 A 1 ATOM 3563 C CD . LYS A 0 434 . -15.326 -22.886 -3.103 1.00 91.92 434 A 1 ATOM 3564 C CE . LYS A 0 434 . -15.323 -24.420 -3.033 1.00 91.92 434 A 1 ATOM 3565 N NZ . LYS A 0 434 . -16.669 -25.001 -3.278 1.00 91.92 434 A 1 ATOM 3566 N N . TYR A 0 435 . -12.897 -17.803 -2.251 1.00 92.25 435 A 1 ATOM 3567 C CA . TYR A 0 435 . -12.850 -16.368 -2.549 1.00 92.25 435 A 1 ATOM 3568 C C . TYR A 0 435 . -11.410 -15.873 -2.676 1.00 92.25 435 A 1 ATOM 3569 C CB . TYR A 0 435 . -13.583 -15.574 -1.461 1.00 92.25 435 A 1 ATOM 3570 O O . TYR A 0 435 . -11.101 -15.119 -3.590 1.00 92.25 435 A 1 ATOM 3571 C CG . TYR A 0 435 . -15.059 -15.882 -1.328 1.00 92.25 435 A 1 ATOM 3572 C CD1 . TYR A 0 435 . -15.885 -15.744 -2.452 1.00 92.25 435 A 1 ATOM 3573 C CD2 . TYR A 0 435 . -15.613 -16.273 -0.095 1.00 92.25 435 A 1 ATOM 3574 C CE1 . TYR A 0 435 . -17.266 -15.986 -2.358 1.00 92.25 435 A 1 ATOM 3575 C CE2 . TYR A 0 435 . -16.996 -16.527 0.009 1.00 92.25 435 A 1 ATOM 3576 O OH . TYR A 0 435 . -19.161 -16.606 -1.042 1.00 92.25 435 A 1 ATOM 3577 C CZ . TYR A 0 435 . -17.826 -16.375 -1.126 1.00 92.25 435 A 1 ATOM 3578 N N . LEU A 0 436 . -10.523 -16.363 -1.806 1.00 94.28 436 A 1 ATOM 3579 C CA . LEU A 0 436 . -9.096 -16.045 -1.865 1.00 94.28 436 A 1 ATOM 3580 C C . LEU A 0 436 . -8.437 -16.619 -3.128 1.00 94.28 436 A 1 ATOM 3581 C CB . LEU A 0 436 . -8.394 -16.575 -0.604 1.00 94.28 436 A 1 ATOM 3582 O O . LEU A 0 436 . -7.580 -15.972 -3.711 1.00 94.28 436 A 1 ATOM 3583 C CG . LEU A 0 436 . -8.918 -16.040 0.735 1.00 94.28 436 A 1 ATOM 3584 C CD1 . LEU A 0 436 . -8.248 -16.793 1.883 1.00 94.28 436 A 1 ATOM 3585 C CD2 . LEU A 0 436 . -8.627 -14.549 0.886 1.00 94.28 436 A 1 ATOM 3586 N N . LEU A 0 437 . -8.851 -17.803 -3.587 1.00 94.96 437 A 1 ATOM 3587 C CA . LEU A 0 437 . -8.351 -18.377 -4.836 1.00 94.96 437 A 1 ATOM 3588 C C . LEU A 0 437 . -8.799 -17.557 -6.054 1.00 94.96 437 A 1 ATOM 3589 C CB . LEU A 0 437 . -8.792 -19.847 -4.937 1.00 94.96 437 A 1 ATOM 3590 O O . LEU A 0 437 . -7.982 -17.278 -6.926 1.00 94.96 437 A 1 ATOM 3591 C CG . LEU A 0 437 . -8.206 -20.581 -6.159 1.00 94.96 437 A 1 ATOM 3592 C CD1 . LEU A 0 437 . -6.680 -20.686 -6.093 1.00 94.96 437 A 1 ATOM 3593 C CD2 . LEU A 0 437 . -8.783 -21.996 -6.218 1.00 94.96 437 A 1 ATOM 3594 N N . CYS A 0 438 . -10.065 -17.127 -6.097 1.00 96.23 438 A 1 ATOM 3595 C CA . CYS A 0 438 . -10.540 -16.212 -7.139 1.00 96.23 438 A 1 ATOM 3596 C C . CYS A 0 438 . -9.776 -14.882 -7.119 1.00 96.23 438 A 1 ATOM 3597 C CB . CYS A 0 438 . -12.040 -15.944 -6.968 1.00 96.23 438 A 1 ATOM 3598 O O . CYS A 0 438 . -9.470 -14.346 -8.177 1.00 96.23 438 A 1 ATOM 3599 S SG . CYS A 0 438 . -13.012 -17.450 -7.259 1.00 96.23 438 A 1 ATOM 3600 N N . GLU A 0 439 . -9.446 -14.372 -5.931 1.00 95.99 439 A 1 ATOM 3601 C CA . GLU A 0 439 . -8.628 -13.169 -5.761 1.00 95.99 439 A 1 ATOM 3602 C C . GLU A 0 439 . -7.208 -13.357 -6.316 1.00 95.99 439 A 1 ATOM 3603 C CB . GLU A 0 439 . -8.625 -12.794 -4.274 1.00 95.99 439 A 1 ATOM 3604 O O . GLU A 0 439 . -6.743 -12.516 -7.074 1.00 95.99 439 A 1 ATOM 3605 C CG . GLU A 0 439 . -7.962 -11.448 -3.978 1.00 95.99 439 A 1 ATOM 3606 C CD . GLU A 0 439 . -7.989 -11.153 -2.473 1.00 95.99 439 A 1 ATOM 3607 O OE1 . GLU A 0 439 . -6.978 -10.687 -1.911 1.00 95.99 439 A 1 ATOM 3608 O OE2 . GLU A 0 439 . -9.006 -11.449 -1.783 1.00 95.99 439 A 1 ATOM 3609 N N . VAL A 0 440 . -6.547 -14.486 -6.037 1.00 96.80 440 A 1 ATOM 3610 C CA . VAL A 0 440 . -5.230 -14.801 -6.626 1.00 96.80 440 A 1 ATOM 3611 C C . VAL A 0 440 . -5.306 -14.826 -8.155 1.00 96.80 440 A 1 ATOM 3612 C CB . VAL A 0 440 . -4.690 -16.146 -6.099 1.00 96.80 440 A 1 ATOM 3613 O O . VAL A 0 440 . -4.462 -14.234 -8.819 1.00 96.80 440 A 1 ATOM 3614 C CG1 . VAL A 0 440 . -3.406 -16.596 -6.810 1.00 96.80 440 A 1 ATOM 3615 C CG2 . VAL A 0 440 . -4.355 -16.079 -4.607 1.00 96.80 440 A 1 ATOM 3616 N N . LEU A 0 441 . -6.320 -15.479 -8.732 1.00 97.38 441 A 1 ATOM 3617 C CA . LEU A 0 441 . -6.492 -15.538 -10.190 1.00 97.38 441 A 1 ATOM 3618 C C . LEU A 0 441 . -6.765 -14.156 -10.798 1.00 97.38 441 A 1 ATOM 3619 C CB . LEU A 0 441 . -7.636 -16.506 -10.536 1.00 97.38 441 A 1 ATOM 3620 O O . LEU A 0 441 . -6.201 -13.821 -11.838 1.00 97.38 441 A 1 ATOM 3621 C CG . LEU A 0 441 . -7.350 -17.983 -10.217 1.00 97.38 441 A 1 ATOM 3622 C CD1 . LEU A 0 441 . -8.611 -18.807 -10.487 1.00 97.38 441 A 1 ATOM 3623 C CD2 . LEU A 0 441 . -6.208 -18.553 -11.059 1.00 97.38 441 A 1 ATOM 3624 N N . TRP A 0 442 . -7.596 -13.351 -10.134 1.00 97.82 442 A 1 ATOM 3625 C CA . TRP A 0 442 . -7.864 -11.963 -10.506 1.00 97.82 442 A 1 ATOM 3626 C C . TRP A 0 442 . -6.584 -11.128 -10.517 1.00 97.82 442 A 1 ATOM 3627 C CB . TRP A 0 442 . -8.880 -11.388 -9.515 1.00 97.82 442 A 1 ATOM 3628 O O . TRP A 0 442 . -6.293 -10.442 -11.497 1.00 97.82 442 A 1 ATOM 3629 C CG . TRP A 0 442 . -9.162 -9.934 -9.677 1.00 97.82 442 A 1 ATOM 3630 C CD1 . TRP A 0 442 . -8.833 -8.954 -8.804 1.00 97.82 442 A 1 ATOM 3631 C CD2 . TRP A 0 442 . -9.816 -9.278 -10.800 1.00 97.82 442 A 1 ATOM 3632 C CE2 . TRP A 0 442 . -9.912 -7.889 -10.507 1.00 97.82 442 A 1 ATOM 3633 C CE3 . TRP A 0 442 . -10.349 -9.722 -12.031 1.00 97.82 442 A 1 ATOM 3634 N NE1 . TRP A 0 442 . -9.320 -7.748 -9.270 1.00 97.82 442 A 1 ATOM 3635 C CH2 . TRP A 0 442 . -11.020 -7.448 -12.614 1.00 97.82 442 A 1 ATOM 3636 C CZ2 . TRP A 0 442 . -10.519 -6.986 -11.386 1.00 97.82 442 A 1 ATOM 3637 C CZ3 . TRP A 0 442 . -10.938 -8.816 -12.933 1.00 97.82 442 A 1 ATOM 3638 N N . ASN A 0 443 . -5.777 -11.253 -9.466 1.00 98.00 443 A 1 ATOM 3639 C CA . ASN A 0 443 . -4.522 -10.534 -9.353 1.00 98.00 443 A 1 ATOM 3640 C C . ASN A 0 443 . -3.520 -10.965 -10.435 1.00 98.00 443 A 1 ATOM 3641 C CB . ASN A 0 443 . -3.954 -10.749 -7.950 1.00 98.00 443 A 1 ATOM 3642 O O . ASN A 0 443 . -2.957 -10.114 -11.119 1.00 98.00 443 A 1 ATOM 3643 C CG . ASN A 0 443 . -4.752 -10.124 -6.824 1.00 98.00 443 A 1 ATOM 3644 N ND2 . ASN A 0 443 . -4.462 -10.498 -5.600 1.00 98.00 443 A 1 ATOM 3645 O OD1 . ASN A 0 443 . -5.589 -9.256 -7.018 1.00 98.00 443 A 1 ATOM 3646 N N . LEU A 0 444 . -3.347 -12.273 -10.662 1.00 97.02 444 A 1 ATOM 3647 C CA . LEU A 0 444 . -2.452 -12.793 -11.703 1.00 97.02 444 A 1 ATOM 3648 C C . LEU A 0 444 . -2.868 -12.345 -13.112 1.00 97.02 444 A 1 ATOM 3649 C CB . LEU A 0 444 . -2.393 -14.328 -11.622 1.00 97.02 444 A 1 ATOM 3650 O O . LEU A 0 444 . -2.002 -12.045 -13.933 1.00 97.02 444 A 1 ATOM 3651 C CG . LEU A 0 444 . -1.659 -14.893 -10.390 1.00 97.02 444 A 1 ATOM 3652 C CD1 . LEU A 0 444 . -1.773 -16.420 -10.397 1.00 97.02 444 A 1 ATOM 3653 C CD2 . LEU A 0 444 . -0.175 -14.523 -10.357 1.00 97.02 444 A 1 ATOM 3654 N N . LEU A 0 445 . -4.173 -12.246 -13.388 1.00 97.88 445 A 1 ATOM 3655 C CA . LEU A 0 445 . -4.682 -11.701 -14.649 1.00 97.88 445 A 1 ATOM 3656 C C . LEU A 0 445 . -4.285 -10.229 -14.826 1.00 97.88 445 A 1 ATOM 3657 C CB . LEU A 0 445 . -6.210 -11.884 -14.693 1.00 97.88 445 A 1 ATOM 3658 O O . LEU A 0 445 . -3.799 -9.847 -15.891 1.00 97.88 445 A 1 ATOM 3659 C CG . LEU A 0 445 . -6.887 -11.265 -15.931 1.00 97.88 445 A 1 ATOM 3660 C CD1 . LEU A 0 445 . -6.436 -11.938 -17.229 1.00 97.88 445 A 1 ATOM 3661 C CD2 . LEU A 0 445 . -8.404 -11.402 -15.808 1.00 97.88 445 A 1 ATOM 3662 N N . ILE A 0 446 . -4.459 -9.403 -13.792 1.00 97.86 446 A 1 ATOM 3663 C CA . ILE A 0 446 . -4.086 -7.985 -13.849 1.00 97.86 446 A 1 ATOM 3664 C C . ILE A 0 446 . -2.568 -7.829 -14.001 1.00 97.86 446 A 1 ATOM 3665 C CB . ILE A 0 446 . -4.616 -7.226 -12.617 1.00 97.86 446 A 1 ATOM 3666 O O . ILE A 0 446 . -2.130 -7.029 -14.826 1.00 97.86 446 A 1 ATOM 3667 C CG1 . ILE A 0 446 . -6.157 -7.201 -12.581 1.00 97.86 446 A 1 ATOM 3668 C CG2 . ILE A 0 446 . -4.095 -5.775 -12.627 1.00 97.86 446 A 1 ATOM 3669 C CD1 . ILE A 0 446 . -6.707 -6.782 -11.213 1.00 97.86 446 A 1 ATOM 3670 N N . VAL A 0 447 . -1.764 -8.608 -13.265 1.00 97.30 447 A 1 ATOM 3671 C CA . VAL A 0 447 . -0.297 -8.632 -13.415 1.00 97.30 447 A 1 ATOM 3672 C C . VAL A 0 447 . 0.087 -8.957 -14.848 1.00 97.30 447 A 1 ATOM 3673 C CB . VAL A 0 447 . 0.358 -9.674 -12.488 1.00 97.30 447 A 1 ATOM 3674 O O . VAL A 0 447 . 0.915 -8.258 -15.424 1.00 97.30 447 A 1 ATOM 3675 C CG1 . VAL A 0 447 . 1.851 -9.895 -12.775 1.00 97.30 447 A 1 ATOM 3676 C CG2 . VAL A 0 447 . 0.264 -9.230 -11.036 1.00 97.30 447 A 1 ATOM 3677 N N . PHE A 0 448 . -0.522 -9.990 -15.435 1.00 97.00 448 A 1 ATOM 3678 C CA . PHE A 0 448 . -0.250 -10.385 -16.811 1.00 97.00 448 A 1 ATOM 3679 C C . PHE A 0 448 . -0.535 -9.241 -17.791 1.00 97.00 448 A 1 ATOM 3680 C CB . PHE A 0 448 . -1.067 -11.638 -17.149 1.00 97.00 448 A 1 ATOM 3681 O O . PHE A 0 448 . 0.314 -8.929 -18.622 1.00 97.00 448 A 1 ATOM 3682 C CG . PHE A 0 448 . -0.916 -12.066 -18.592 1.00 97.00 448 A 1 ATOM 3683 C CD1 . PHE A 0 448 . -1.867 -11.669 -19.551 1.00 97.00 448 A 1 ATOM 3684 C CD2 . PHE A 0 448 . 0.205 -12.820 -18.986 1.00 97.00 448 A 1 ATOM 3685 C CE1 . PHE A 0 448 . -1.699 -12.028 -20.900 1.00 97.00 448 A 1 ATOM 3686 C CE2 . PHE A 0 448 . 0.370 -13.182 -20.334 1.00 97.00 448 A 1 ATOM 3687 C CZ . PHE A 0 448 . -0.581 -12.786 -21.290 1.00 97.00 448 A 1 ATOM 3688 N N . ILE A 0 449 . -1.685 -8.570 -17.660 1.00 97.57 449 A 1 ATOM 3689 C CA . ILE A 0 449 . -2.049 -7.427 -18.510 1.00 97.57 449 A 1 ATOM 3690 C C . ILE A 0 449 . -1.063 -6.267 -18.313 1.00 97.57 449 A 1 ATOM 3691 C CB . ILE A 0 449 . -3.509 -6.993 -18.241 1.00 97.57 449 A 1 ATOM 3692 O O . ILE A 0 449 . -0.539 -5.739 -19.293 1.00 97.57 449 A 1 ATOM 3693 C CG1 . ILE A 0 449 . -4.493 -8.105 -18.676 1.00 97.57 449 A 1 ATOM 3694 C CG2 . ILE A 0 449 . -3.844 -5.683 -18.984 1.00 97.57 449 A 1 ATOM 3695 C CD1 . ILE A 0 449 . -5.918 -7.913 -18.139 1.00 97.57 449 A 1 ATOM 3696 N N . ALA A 0 450 . -0.778 -5.884 -17.067 1.00 97.23 450 A 1 ATOM 3697 C CA . ALA A 0 450 . 0.111 -4.767 -16.759 1.00 97.23 450 A 1 ATOM 3698 C C . ALA A 0 450 . 1.546 -5.022 -17.246 1.00 97.23 450 A 1 ATOM 3699 C CB . ALA A 0 450 . 0.061 -4.501 -15.250 1.00 97.23 450 A 1 ATOM 3700 O O . ALA A 0 450 . 2.161 -4.139 -17.844 1.00 97.23 450 A 1 ATOM 3701 N N . ALA A 0 451 . 2.062 -6.239 -17.048 1.00 97.25 451 A 1 ATOM 3702 C CA . ALA A 0 451 . 3.367 -6.655 -17.545 1.00 97.25 451 A 1 ATOM 3703 C C . ALA A 0 451 . 3.399 -6.695 -19.080 1.00 97.25 451 A 1 ATOM 3704 C CB . ALA A 0 451 . 3.709 -8.022 -16.943 1.00 97.25 451 A 1 ATOM 3705 O O . ALA A 0 451 . 4.344 -6.189 -19.683 1.00 97.25 451 A 1 ATOM 3706 N N . TYR A 0 452 . 2.358 -7.231 -19.727 1.00 97.33 452 A 1 ATOM 3707 C CA . TYR A 0 452 . 2.254 -7.256 -21.187 1.00 97.33 452 A 1 ATOM 3708 C C . TYR A 0 452 . 2.299 -5.844 -21.782 1.00 97.33 452 A 1 ATOM 3709 C CB . TYR A 0 452 . 0.967 -7.982 -21.610 1.00 97.33 452 A 1 ATOM 3710 O O . TYR A 0 452 . 3.051 -5.599 -22.726 1.00 97.33 452 A 1 ATOM 3711 C CG . TYR A 0 452 . 0.736 -7.971 -23.109 1.00 97.33 452 A 1 ATOM 3712 C CD1 . TYR A 0 452 . 0.019 -6.915 -23.706 1.00 97.33 452 A 1 ATOM 3713 C CD2 . TYR A 0 452 . 1.276 -8.994 -23.911 1.00 97.33 452 A 1 ATOM 3714 C CE1 . TYR A 0 452 . -0.136 -6.867 -25.104 1.00 97.33 452 A 1 ATOM 3715 C CE2 . TYR A 0 452 . 1.125 -8.950 -25.311 1.00 97.33 452 A 1 ATOM 3716 O OH . TYR A 0 452 . 0.292 -7.819 -27.262 1.00 97.33 452 A 1 ATOM 3717 C CZ . TYR A 0 452 . 0.424 -7.880 -25.909 1.00 97.33 452 A 1 ATOM 3718 N N . LEU A 0 453 . 1.531 -4.907 -21.215 1.00 97.14 453 A 1 ATOM 3719 C CA . LEU A 0 453 . 1.524 -3.512 -21.654 1.00 97.14 453 A 1 ATOM 3720 C C . LEU A 0 453 . 2.889 -2.850 -21.452 1.00 97.14 453 A 1 ATOM 3721 C CB . LEU A 0 453 . 0.425 -2.735 -20.912 1.00 97.14 453 A 1 ATOM 3722 O O . LEU A 0 453 . 3.381 -2.193 -22.368 1.00 97.14 453 A 1 ATOM 3723 C CG . LEU A 0 453 . -1.016 -3.108 -21.305 1.00 97.14 453 A 1 ATOM 3724 C CD1 . LEU A 0 453 . -1.999 -2.314 -20.446 1.00 97.14 453 A 1 ATOM 3725 C CD2 . LEU A 0 453 . -1.316 -2.814 -22.777 1.00 97.14 453 A 1 ATOM 3726 N N . PHE A 0 454 . 3.538 -3.068 -20.306 1.00 97.19 454 A 1 ATOM 3727 C CA . PHE A 0 454 . 4.872 -2.524 -20.072 1.00 97.19 454 A 1 ATOM 3728 C C . PHE A 0 454 . 5.896 -3.069 -21.072 1.00 97.19 454 A 1 ATOM 3729 C CB . PHE A 0 454 . 5.320 -2.816 -18.639 1.00 97.19 454 A 1 ATOM 3730 O O . PHE A 0 454 . 6.681 -2.302 -21.624 1.00 97.19 454 A 1 ATOM 3731 C CG . PHE A 0 454 . 6.647 -2.160 -18.304 1.00 97.19 454 A 1 ATOM 3732 C CD1 . PHE A 0 454 . 7.863 -2.738 -18.723 1.00 97.19 454 A 1 ATOM 3733 C CD2 . PHE A 0 454 . 6.682 -0.991 -17.523 1.00 97.19 454 A 1 ATOM 3734 C CE1 . PHE A 0 454 . 9.088 -2.156 -18.350 1.00 97.19 454 A 1 ATOM 3735 C CE2 . PHE A 0 454 . 7.903 -0.423 -17.132 1.00 97.19 454 A 1 ATOM 3736 C CZ . PHE A 0 454 . 9.110 -1.011 -17.536 1.00 97.19 454 A 1 ATOM 3737 N N . ILE A 0 455 . 5.913 -4.385 -21.305 1.00 96.31 455 A 1 ATOM 3738 C CA . ILE A 0 455 . 6.953 -5.068 -22.087 1.00 96.31 455 A 1 ATOM 3739 C C . ILE A 0 455 . 6.749 -4.862 -23.594 1.00 96.31 455 A 1 ATOM 3740 C CB . ILE A 0 455 . 6.999 -6.567 -21.701 1.00 96.31 455 A 1 ATOM 3741 O O . ILE A 0 455 . 7.690 -4.482 -24.295 1.00 96.31 455 A 1 ATOM 3742 C CG1 . ILE A 0 455 . 7.469 -6.752 -20.237 1.00 96.31 455 A 1 ATOM 3743 C CG2 . ILE A 0 455 . 7.954 -7.337 -22.630 1.00 96.31 455 A 1 ATOM 3744 C CD1 . ILE A 0 455 . 7.092 -8.118 -19.648 1.00 96.31 455 A 1 ATOM 3745 N N . PHE A 0 456 . 5.532 -5.088 -24.091 1.00 96.25 456 A 1 ATOM 3746 C CA . PHE A 0 456 . 5.250 -5.214 -25.525 1.00 96.25 456 A 1 ATOM 3747 C C . PHE A 0 456 . 4.494 -4.029 -26.130 1.00 96.25 456 A 1 ATOM 3748 C CB . PHE A 0 456 . 4.485 -6.518 -25.781 1.00 96.25 456 A 1 ATOM 3749 O O . PHE A 0 456 . 4.304 -3.999 -27.346 1.00 96.25 456 A 1 ATOM 3750 C CG . PHE A 0 456 . 5.223 -7.768 -25.351 1.00 96.25 456 A 1 ATOM 3751 C CD1 . PHE A 0 456 . 6.383 -8.171 -26.037 1.00 96.25 456 A 1 ATOM 3752 C CD2 . PHE A 0 456 . 4.750 -8.530 -24.268 1.00 96.25 456 A 1 ATOM 3753 C CE1 . PHE A 0 456 . 7.062 -9.338 -25.645 1.00 96.25 456 A 1 ATOM 3754 C CE2 . PHE A 0 456 . 5.425 -9.700 -23.880 1.00 96.25 456 A 1 ATOM 3755 C CZ . PHE A 0 456 . 6.581 -10.105 -24.570 1.00 96.25 456 A 1 ATOM 3756 N N . LYS A 0 457 . 4.052 -3.058 -25.320 1.00 96.16 457 A 1 ATOM 3757 C CA . LYS A 0 457 . 3.381 -1.838 -25.801 1.00 96.16 457 A 1 ATOM 3758 C C . LYS A 0 457 . 4.108 -0.556 -25.364 1.00 96.16 457 A 1 ATOM 3759 C CB . LYS A 0 457 . 1.886 -1.860 -25.412 1.00 96.16 457 A 1 ATOM 3760 O O . LYS A 0 457 . 3.475 0.315 -24.763 1.00 96.16 457 A 1 ATOM 3761 C CG . LYS A 0 457 . 1.097 -3.062 -25.957 1.00 96.16 457 A 1 ATOM 3762 C CD . LYS A 0 457 . 1.013 -3.053 -27.489 1.00 96.16 457 A 1 ATOM 3763 C CE . LYS A 0 457 . 0.247 -4.278 -27.988 1.00 96.16 457 A 1 ATOM 3764 N NZ . LYS A 0 457 . 0.288 -4.355 -29.468 1.00 96.16 457 A 1 ATOM 3765 N N . PRO A 0 458 . 5.418 -0.412 -25.662 1.00 95.77 458 A 1 ATOM 3766 C CA . PRO A 0 458 . 6.080 0.872 -25.495 1.00 95.77 458 A 1 ATOM 3767 C C . PRO A 0 458 . 5.498 1.913 -26.460 1.00 95.77 458 A 1 ATOM 3768 C CB . PRO A 0 458 . 7.562 0.618 -25.772 1.00 95.77 458 A 1 ATOM 3769 O O . PRO A 0 458 . 4.900 1.578 -27.485 1.00 95.77 458 A 1 ATOM 3770 C CG . PRO A 0 458 . 7.520 -0.498 -26.812 1.00 95.77 458 A 1 ATOM 3771 C CD . PRO A 0 458 . 6.304 -1.323 -26.385 1.00 95.77 458 A 1 ATOM 3772 N N . PHE A 0 459 . 5.701 3.182 -26.139 1.00 95.01 459 A 1 ATOM 3773 C CA . PHE A 0 459 . 5.325 4.319 -26.971 1.00 95.01 459 A 1 ATOM 3774 C C . PHE A 0 459 . 6.415 5.387 -26.913 1.00 95.01 459 A 1 ATOM 3775 C CB . PHE A 0 459 . 3.961 4.858 -26.520 1.00 95.01 459 A 1 ATOM 3776 O O . PHE A 0 459 . 7.251 5.379 -26.015 1.00 95.01 459 A 1 ATOM 3777 C CG . PHE A 0 459 . 3.919 5.387 -25.099 1.00 95.01 459 A 1 ATOM 3778 C CD1 . PHE A 0 459 . 3.683 4.511 -24.021 1.00 95.01 459 A 1 ATOM 3779 C CD2 . PHE A 0 459 . 4.096 6.762 -24.854 1.00 95.01 459 A 1 ATOM 3780 C CE1 . PHE A 0 459 . 3.586 5.009 -22.711 1.00 95.01 459 A 1 ATOM 3781 C CE2 . PHE A 0 459 . 3.986 7.257 -23.545 1.00 95.01 459 A 1 ATOM 3782 C CZ . PHE A 0 459 . 3.710 6.388 -22.479 1.00 95.01 459 A 1 ATOM 3783 N N . GLU A 0 460 . 6.414 6.315 -27.862 1.00 94.49 460 A 1 ATOM 3784 C CA . GLU A 0 460 . 7.402 7.393 -27.918 1.00 94.49 460 A 1 ATOM 3785 C C . GLU A 0 460 . 6.733 8.747 -27.718 1.00 94.49 460 A 1 ATOM 3786 C CB . GLU A 0 460 . 8.190 7.345 -29.229 1.00 94.49 460 A 1 ATOM 3787 O O . GLU A 0 460 . 5.580 8.966 -28.106 1.00 94.49 460 A 1 ATOM 3788 C CG . GLU A 0 460 . 9.065 6.085 -29.283 1.00 94.49 460 A 1 ATOM 3789 C CD . GLU A 0 460 . 9.958 6.019 -30.524 1.00 94.49 460 A 1 ATOM 3790 O OE1 . GLU A 0 460 . 10.435 4.895 -30.788 1.00 94.49 460 A 1 ATOM 3791 O OE2 . GLU A 0 460 . 10.188 7.072 -31.164 1.00 94.49 460 A 1 ATOM 3792 N N . TRP A 0 461 . 7.467 9.667 -27.101 1.00 93.28 461 A 1 ATOM 3793 C CA . TRP A 0 461 . 7.058 11.060 -27.043 1.00 93.28 461 A 1 ATOM 3794 C C . TRP A 0 461 . 7.623 11.819 -28.241 1.00 93.28 461 A 1 ATOM 3795 C CB . TRP A 0 461 . 7.507 11.700 -25.733 1.00 93.28 461 A 1 ATOM 3796 O O . TRP A 0 461 . 8.810 11.677 -28.531 1.00 93.28 461 A 1 ATOM 3797 C CG . TRP A 0 461 . 6.775 11.273 -24.499 1.00 93.28 461 A 1 ATOM 3798 C CD1 . TRP A 0 461 . 5.515 10.779 -24.429 1.00 93.28 461 A 1 ATOM 3799 C CD2 . TRP A 0 461 . 7.249 11.352 -23.122 1.00 93.28 461 A 1 ATOM 3800 C CE2 . TRP A 0 461 . 6.198 10.930 -22.260 1.00 93.28 461 A 1 ATOM 3801 C CE3 . TRP A 0 461 . 8.458 11.742 -22.508 1.00 93.28 461 A 1 ATOM 3802 N NE1 . TRP A 0 461 . 5.174 10.595 -23.104 1.00 93.28 461 A 1 ATOM 3803 C CH2 . TRP A 0 461 . 7.525 11.322 -20.286 1.00 93.28 461 A 1 ATOM 3804 C CZ2 . TRP A 0 461 . 6.312 10.924 -20.866 1.00 93.28 461 A 1 ATOM 3805 C CZ3 . TRP A 0 461 . 8.595 11.721 -21.107 1.00 93.28 461 A 1 ATOM 3806 N N . PRO A 0 462 . 6.841 12.713 -28.873 1.00 92.51 462 A 1 ATOM 3807 C CA . PRO A 0 462 . 7.357 13.582 -29.931 1.00 92.51 462 A 1 ATOM 3808 C C . PRO A 0 462 . 8.557 14.437 -29.492 1.00 92.51 462 A 1 ATOM 3809 C CB . PRO A 0 462 . 6.174 14.470 -30.331 1.00 92.51 462 A 1 ATOM 3810 O O . PRO A 0 462 . 9.390 14.796 -30.315 1.00 92.51 462 A 1 ATOM 3811 C CG . PRO A 0 462 . 4.949 13.637 -29.960 1.00 92.51 462 A 1 ATOM 3812 C CD . PRO A 0 462 . 5.405 12.897 -28.708 1.00 92.51 462 A 1 ATOM 3813 N N . SER A 0 463 . 8.655 14.757 -28.197 1.00 91.71 463 A 1 ATOM 3814 C CA . SER A 0 463 . 9.764 15.518 -27.612 1.00 91.71 463 A 1 ATOM 3815 C C . SER A 0 463 . 11.041 14.701 -27.381 1.00 91.71 463 A 1 ATOM 3816 C CB . SER A 0 463 . 9.314 16.121 -26.277 1.00 91.71 463 A 1 ATOM 3817 O O . SER A 0 463 . 12.095 15.291 -27.165 1.00 91.71 463 A 1 ATOM 3818 O OG . SER A 0 463 . 8.813 15.109 -25.416 1.00 91.71 463 A 1 ATOM 3819 N N . GLN A 0 464 . 10.960 13.367 -27.387 1.00 89.81 464 A 1 ATOM 3820 C CA . GLN A 0 464 . 12.080 12.450 -27.144 1.00 89.81 464 A 1 ATOM 3821 C C . GLN A 0 464 . 12.013 11.266 -28.126 1.00 89.81 464 A 1 ATOM 3822 C CB . GLN A 0 464 . 12.083 11.975 -25.681 1.00 89.81 464 A 1 ATOM 3823 O O . GLN A 0 464 . 11.756 10.132 -27.708 1.00 89.81 464 A 1 ATOM 3824 C CG . GLN A 0 464 . 12.365 13.103 -24.682 1.00 89.81 464 A 1 ATOM 3825 C CD . GLN A 0 464 . 12.452 12.610 -23.242 1.00 89.81 464 A 1 ATOM 3826 N NE2 . GLN A 0 464 . 12.815 13.473 -22.320 1.00 89.81 464 A 1 ATOM 3827 O OE1 . GLN A 0 464 . 12.183 11.469 -22.900 1.00 89.81 464 A 1 ATOM 3828 N N . PRO A 0 465 . 12.195 11.518 -29.435 1.00 89.87 465 A 1 ATOM 3829 C CA . PRO A 0 465 . 12.131 10.467 -30.446 1.00 89.87 465 A 1 ATOM 3830 C C . PRO A 0 465 . 13.193 9.388 -30.188 1.00 89.87 465 A 1 ATOM 3831 C CB . PRO A 0 465 . 12.331 11.181 -31.786 1.00 89.87 465 A 1 ATOM 3832 O O . PRO A 0 465 . 14.315 9.696 -29.785 1.00 89.87 465 A 1 ATOM 3833 C CG . PRO A 0 465 . 13.138 12.427 -31.417 1.00 89.87 465 A 1 ATOM 3834 C CD . PRO A 0 465 . 12.597 12.784 -30.036 1.00 89.87 465 A 1 ATOM 3835 N N . GLY A 0 466 . 12.833 8.121 -30.402 1.00 90.61 466 A 1 ATOM 3836 C CA . GLY A 0 466 . 13.711 6.968 -30.173 1.00 90.61 466 A 1 ATOM 3837 C C . GLY A 0 466 . 13.848 6.527 -28.710 1.00 90.61 466 A 1 ATOM 3838 O O . GLY A 0 466 . 14.466 5.497 -28.442 1.00 90.61 466 A 1 ATOM 3839 N N . VAL A 0 467 . 13.263 7.255 -27.749 1.00 90.30 467 A 1 ATOM 3840 C CA . VAL A 0 467 . 13.210 6.828 -26.342 1.00 90.30 467 A 1 ATOM 3841 C C . VAL A 0 467 . 11.873 6.145 -26.066 1.00 90.30 467 A 1 ATOM 3842 C CB . VAL A 0 467 . 13.471 7.983 -25.358 1.00 90.30 467 A 1 ATOM 3843 O O . VAL A 0 467 . 10.831 6.793 -25.947 1.00 90.30 467 A 1 ATOM 3844 C CG1 . VAL A 0 467 . 13.545 7.452 -23.917 1.00 90.30 467 A 1 ATOM 3845 C CG2 . VAL A 0 467 . 14.800 8.690 -25.655 1.00 90.30 467 A 1 ATOM 3846 N N . HIS A 0 468 . 11.908 4.821 -25.915 1.00 92.43 468 A 1 ATOM 3847 C CA . HIS A 0 468 . 10.729 4.026 -25.579 1.00 92.43 468 A 1 ATOM 3848 C C . HIS A 0 468 . 10.257 4.283 -24.140 1.00 92.43 468 A 1 ATOM 3849 C CB . HIS A 0 468 . 11.029 2.541 -25.803 1.00 92.43 468 A 1 ATOM 3850 O O . HIS A 0 468 . 10.880 3.855 -23.169 1.00 92.43 468 A 1 ATOM 3851 C CG . HIS A 0 468 . 11.258 2.174 -27.248 1.00 92.43 468 A 1 ATOM 3852 C CD2 . HIS A 0 468 . 12.279 1.400 -27.728 1.00 92.43 468 A 1 ATOM 3853 N ND1 . HIS A 0 468 . 10.510 2.572 -28.337 1.00 92.43 468 A 1 ATOM 3854 C CE1 . HIS A 0 468 . 11.077 2.057 -29.439 1.00 92.43 468 A 1 ATOM 3855 N NE2 . HIS A 0 468 . 12.138 1.304 -29.112 1.00 92.43 468 A 1 ATOM 3856 N N . GLN A 0 469 . 9.106 4.935 -24.011 1.00 94.53 469 A 1 ATOM 3857 C CA . GLN A 0 469 . 8.344 5.038 -22.773 1.00 94.53 469 A 1 ATOM 3858 C C . GLN A 0 469 . 7.445 3.807 -22.607 1.00 94.53 469 A 1 ATOM 3859 C CB . GLN A 0 469 . 7.510 6.328 -22.760 1.00 94.53 469 A 1 ATOM 3860 O O . GLN A 0 469 . 7.029 3.179 -23.581 1.00 94.53 469 A 1 ATOM 3861 C CG . GLN A 0 469 . 8.313 7.605 -23.051 1.00 94.53 469 A 1 ATOM 3862 C CD . GLN A 0 469 . 9.465 7.865 -22.079 1.00 94.53 469 A 1 ATOM 3863 N NE2 . GLN A 0 469 . 10.533 8.466 -22.553 1.00 94.53 469 A 1 ATOM 3864 O OE1 . GLN A 0 469 . 9.420 7.565 -20.887 1.00 94.53 469 A 1 ATOM 3865 N N . ARG A 0 470 . 7.137 3.444 -21.362 1.00 95.92 470 A 1 ATOM 3866 C CA . ARG A 0 470 . 6.379 2.234 -21.004 1.00 95.92 470 A 1 ATOM 3867 C C . ARG A 0 470 . 5.312 2.537 -19.954 1.00 95.92 470 A 1 ATOM 3868 C CB . ARG A 0 470 . 7.348 1.147 -20.506 1.00 95.92 470 A 1 ATOM 3869 O O . ARG A 0 470 . 5.540 3.326 -19.037 1.00 95.92 470 A 1 ATOM 3870 C CG . ARG A 0 470 . 8.386 0.745 -21.567 1.00 95.92 470 A 1 ATOM 3871 C CD . ARG A 0 470 . 9.311 -0.343 -21.021 1.00 95.92 470 A 1 ATOM 3872 N NE . ARG A 0 470 . 10.292 -0.803 -22.018 1.00 95.92 470 A 1 ATOM 3873 N NH1 . ARG A 0 470 . 8.896 -2.192 -23.204 1.00 95.92 470 A 1 ATOM 3874 N NH2 . ARG A 0 470 . 11.006 -2.013 -23.820 1.00 95.92 470 A 1 ATOM 3875 C CZ . ARG A 0 470 . 10.063 -1.655 -23.004 1.00 95.92 470 A 1 ATOM 3876 N N . PHE A 0 471 . 4.153 1.894 -20.065 1.00 94.45 471 A 1 ATOM 3877 C CA . PHE A 0 471 . 3.085 2.065 -19.079 1.00 94.45 471 A 1 ATOM 3878 C C . PHE A 0 471 . 3.390 1.328 -17.777 1.00 94.45 471 A 1 ATOM 3879 C CB . PHE A 0 471 . 1.737 1.605 -19.638 1.00 94.45 471 A 1 ATOM 3880 O O . PHE A 0 471 . 3.622 0.122 -17.804 1.00 94.45 471 A 1 ATOM 3881 C CG . PHE A 0 471 . 1.209 2.502 -20.731 1.00 94.45 471 A 1 ATOM 3882 C CD1 . PHE A 0 471 . 0.790 3.807 -20.415 1.00 94.45 471 A 1 ATOM 3883 C CD2 . PHE A 0 471 . 1.174 2.056 -22.065 1.00 94.45 471 A 1 ATOM 3884 C CE1 . PHE A 0 471 . 0.348 4.657 -21.440 1.00 94.45 471 A 1 ATOM 3885 C CE2 . PHE A 0 471 . 0.704 2.906 -23.081 1.00 94.45 471 A 1 ATOM 3886 C CZ . PHE A 0 471 . 0.289 4.210 -22.768 1.00 94.45 471 A 1 ATOM 3887 N N . MET A 0 472 . 3.324 2.027 -16.645 1.00 94.37 472 A 1 ATOM 3888 C CA . MET A 0 472 . 3.421 1.433 -15.309 1.00 94.37 472 A 1 ATOM 3889 C C . MET A 0 472 . 2.365 1.988 -14.347 1.00 94.37 472 A 1 ATOM 3890 C CB . MET A 0 472 . 4.851 1.551 -14.763 1.00 94.37 472 A 1 ATOM 3891 O O . MET A 0 472 . 1.566 2.852 -14.711 1.00 94.37 472 A 1 ATOM 3892 C CG . MET A 0 472 . 5.338 2.970 -14.481 1.00 94.37 472 A 1 ATOM 3893 S SD . MET A 0 472 . 6.989 2.930 -13.736 1.00 94.37 472 A 1 ATOM 3894 C CE . MET A 0 472 . 6.543 2.710 -11.996 1.00 94.37 472 A 1 ATOM 3895 N N . TRP A 0 473 . 2.315 1.411 -13.147 1.00 90.90 473 A 1 ATOM 3896 C CA . TRP A 0 473 . 1.375 1.772 -12.086 1.00 90.90 473 A 1 ATOM 3897 C C . TRP A 0 473 . 1.572 3.159 -11.511 1.00 90.90 473 A 1 ATOM 3898 C CB . TRP A 0 473 . 1.445 0.732 -10.984 1.00 90.90 473 A 1 ATOM 3899 O O . TRP A 0 473 . 2.747 3.530 -11.322 1.00 90.90 473 A 1 ATOM 3900 C CG . TRP A 0 473 . 0.916 -0.608 -11.372 1.00 90.90 473 A 1 ATOM 3901 C CD1 . TRP A 0 473 . 1.653 -1.724 -11.527 1.00 90.90 473 A 1 ATOM 3902 C CD2 . TRP A 0 473 . -0.461 -0.998 -11.636 1.00 90.90 473 A 1 ATOM 3903 C CE2 . TRP A 0 473 . -0.479 -2.383 -11.967 1.00 90.90 473 A 1 ATOM 3904 C CE3 . TRP A 0 473 . -1.696 -0.317 -11.631 1.00 90.90 473 A 1 ATOM 3905 N NE1 . TRP A 0 473 . 0.838 -2.781 -11.879 1.00 90.90 473 A 1 ATOM 3906 C CH2 . TRP A 0 473 . -2.880 -2.357 -12.258 1.00 90.90 473 A 1 ATOM 3907 C CZ2 . TRP A 0 473 . -1.663 -3.059 -12.281 1.00 90.90 473 A 1 ATOM 3908 C CZ3 . TRP A 0 473 . -2.896 -0.989 -11.930 1.00 90.90 473 A 1 ATOM 3909 O OXT . TRP A 0 473 . 0.506 3.763 -11.240 1.00 90.90 473 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 93.98 # loop_ _atom_type.symbol C N O S #