data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 ASP 0 4 PRO 0 5 SER 0 6 LEU 0 7 GLN 0 8 ILE 0 9 HIS 0 10 PHE 0 11 LYS 0 12 GLY 0 13 HIS 0 14 LYS 0 15 ASP 0 16 SER 0 17 ILE 0 18 THR 0 19 CYS 0 20 VAL 0 21 ASP 0 22 PHE 0 23 ASN 0 24 PRO 0 25 THR 0 26 GLY 0 27 LYS 0 28 GLN 0 29 LEU 0 30 ALA 0 31 SER 0 32 CYS 0 33 SER 0 34 MET 0 35 ASP 0 36 ALA 0 37 CYS 0 38 LEU 0 39 MET 0 40 ILE 0 41 TRP 0 42 ASN 0 43 ILE 0 44 LYS 0 45 PRO 0 46 GLN 0 47 THR 0 48 ARG 0 49 ALA 0 50 TYR 0 51 LYS 0 52 PHE 0 53 SER 0 54 GLY 0 55 HIS 0 56 LYS 0 57 ASP 0 58 ALA 0 59 VAL 0 60 PHE 0 61 CYS 0 62 VAL 0 63 ARG 0 64 PHE 0 65 SER 0 66 PRO 0 67 THR 0 68 GLY 0 69 GLU 0 70 LEU 0 71 ILE 0 72 LEU 0 73 THR 0 74 ALA 0 75 SER 0 76 ARG 0 77 ASP 0 78 LYS 0 79 THR 0 80 VAL 0 81 LYS 0 82 LEU 0 83 TRP 0 84 ILE 0 85 PRO 0 86 SER 0 87 ILE 0 88 LYS 0 89 GLY 0 90 GLU 0 91 SER 0 92 ILE 0 93 THR 0 94 PHE 0 95 ARG 0 96 ALA 0 97 HIS 0 98 THR 0 99 ALA 0 100 ALA 0 101 VAL 0 102 ARG 0 103 TRP 0 104 LEU 0 105 ASP 0 106 VAL 0 107 SER 0 108 ALA 0 109 ASP 0 110 ASP 0 111 SER 0 112 ARG 0 113 MET 0 114 CYS 0 115 THR 0 116 ALA 0 117 SER 0 118 ALA 0 119 ASP 0 120 LYS 0 121 SER 0 122 VAL 0 123 LYS 0 124 VAL 0 125 TRP 0 126 SER 0 127 LEU 0 128 HIS 0 129 ARG 0 130 GLN 0 131 LYS 0 132 PHE 0 133 LEU 0 134 PHE 0 135 SER 0 136 LEU 0 137 ASN 0 138 GLN 0 139 HIS 0 140 VAL 0 141 ASN 0 142 TRP 0 143 VAL 0 144 ARG 0 145 CYS 0 146 CYS 0 147 ARG 0 148 PHE 0 149 SER 0 150 PRO 0 151 ASP 0 152 SER 0 153 ARG 0 154 LEU 0 155 ILE 0 156 ILE 0 157 SER 0 158 SER 0 159 SER 0 160 ASP 0 161 ASP 0 162 LYS 0 163 THR 0 164 ILE 0 165 LYS 0 166 LEU 0 167 TRP 0 168 ASP 0 169 THR 0 170 GLU 0 171 ALA 0 172 GLN 0 173 SER 0 174 CYS 0 175 VAL 0 176 HIS 0 177 THR 0 178 PHE 0 179 GLN 0 180 GLU 0 181 SER 0 182 GLY 0 183 GLY 0 184 PHE 0 185 ALA 0 186 SER 0 187 HIS 0 188 LEU 0 189 ASP 0 190 PHE 0 191 HIS 0 192 PRO 0 193 SER 0 194 GLY 0 195 ASN 0 196 CYS 0 197 PHE 0 198 ALA 0 199 SER 0 200 GLY 0 201 SER 0 202 THR 0 203 ASN 0 204 CYS 0 205 THR 0 206 VAL 0 207 LYS 0 208 LEU 0 209 TRP 0 210 ASP 0 211 LEU 0 212 ARG 0 213 MET 0 214 ASN 0 215 ARG 0 216 LEU 0 217 LEU 0 218 GLN 0 219 HIS 0 220 TYR 0 221 ASP 0 222 ALA 0 223 HIS 0 224 THR 0 225 GLY 0 226 PRO 0 227 VAL 0 228 HIS 0 229 LYS 0 230 VAL 0 231 ALA 0 232 CYS 0 233 HIS 0 234 PRO 0 235 ASN 0 236 GLY 0 237 HIS 0 238 VAL 0 239 LEU 0 240 LEU 0 241 SER 0 242 ALA 0 243 SER 0 244 GLU 0 245 ASP 0 246 SER 0 247 THR 0 248 LEU 0 249 LYS 0 250 ILE 0 251 PHE 0 252 ASP 0 253 LEU 0 254 LEU 0 255 GLU 0 256 GLY 0 257 ARG 0 258 PRO 0 259 LEU 0 260 PHE 0 261 THR 0 262 LEU 0 263 GLN 0 264 GLY 0 265 HIS 0 266 GLN 0 267 GLY 0 268 PRO 0 269 ILE 0 270 THR 0 271 ALA 0 272 ALA 0 273 ALA 0 274 PHE 0 275 SER 0 276 ALA 0 277 SER 0 278 GLY 0 279 ASP 0 280 HIS 0 281 PHE 0 282 ALA 0 283 SER 0 284 GLY 0 285 GLY 0 286 ASN 0 287 ASP 0 288 GLU 0 289 GLN 0 290 VAL 0 291 PHE 0 292 LEU 0 293 TRP 0 294 ARG 0 295 THR 0 296 ASN 0 297 PHE 0 298 ASN 0 299 ARG 0 300 CYS 0 301 GLY 0 302 VAL 0 303 LYS 0 304 MET 0 305 THR 0 306 THR 0 307 ASN 0 308 THR 0 309 PRO 0 310 ASP 0 311 ASN 0 312 CYS 0 313 SER 0 314 HIS 0 315 PRO 0 316 ILE 0 317 TYR 0 318 THR 0 319 THR 0 320 SER 0 321 ASN 0 322 PRO 0 323 ASP 0 324 GLY 0 325 SER 0 326 ILE 0 327 SER 0 328 ARG 0 329 ASP 0 330 LYS 0 331 SER 0 332 ILE 0 333 GLN 0 334 ILE 0 335 ASN 0 336 SER 0 337 HIS 0 338 LEU 0 339 LEU 0 340 CYS 0 341 PRO 0 342 ARG 0 343 SER 0 344 ASP 0 345 PRO 0 346 GLN 0 347 VAL 0 348 THR 0 349 SER 0 350 SER 0 351 GLU 0 352 MET 0 353 HIS 0 354 GLU 0 355 LYS 0 356 ALA 0 357 GLU 0 358 LYS 0 359 PRO 0 360 LEU 0 361 PHE 0 362 ALA 0 363 THR 0 364 SER 0 365 GLU 0 366 THR 0 367 ALA 0 368 VAL 0 369 ASP 0 370 PHE 0 371 HIS 0 372 GLU 0 373 THR 0 374 THR 0 375 ASN 0 376 SER 0 377 GLY 0 378 VAL 0 379 GLN 0 380 ASN 0 381 PRO 0 382 ALA 0 383 THR 0 384 SER 0 385 VAL 0 386 LYS 0 387 CYS 0 388 HIS 0 389 PHE 0 390 PRO 0 391 PRO 0 392 THR 0 393 PHE 0 394 ARG 0 395 THR 0 396 HIS 0 397 SER 0 398 GLY 0 399 VAL 0 400 ILE 0 401 SER 0 402 SER 0 403 MET 0 404 THR 0 405 LEU 0 406 PRO 0 407 LEU 0 408 THR 0 409 SER 0 410 ASN 0 411 VAL 0 412 ASN 0 413 PHE 0 414 LEU 0 415 GLN 0 416 ALA 0 417 ASN 0 418 SER 0 419 LYS 0 420 THR 0 421 ALA 0 422 GLY 0 423 GLY 0 424 LEU 0 425 GLU 0 426 SER 0 427 GLU 0 428 ARG 0 429 GLN 0 430 ASN 0 431 VAL 0 432 PRO 0 433 PRO 0 434 PRO 0 435 LEU 0 436 SER 0 437 THR 0 438 THR 0 439 LEU 0 440 GLU 0 441 HIS 0 442 ILE 0 443 VAL 0 444 SER 0 445 GLN 0 446 LEU 0 447 ASP 0 448 ILE 0 449 LEU 0 450 THR 0 451 GLN 0 452 THR 0 453 VAL 0 454 SER 0 455 LEU 0 456 LEU 0 457 GLU 0 458 GLN 0 459 ARG 0 460 LEU 0 461 THR 0 462 LEU 0 463 LEU 0 464 GLU 0 465 ASN 0 466 LYS # 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 . -5.124 4.542 -30.693 1.00 65.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.073 5.339 -29.450 1.00 65.04 1 A 1 ATOM 3 C C . MET A 0 1 . -3.608 5.696 -29.249 1.00 65.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -5.675 4.504 -28.307 1.00 65.04 1 A 1 ATOM 5 O O . MET A 0 1 . -2.798 4.810 -29.464 1.00 65.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.870 5.257 -26.990 1.00 65.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -6.554 4.220 -25.666 1.00 65.04 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.251 3.877 -26.205 1.00 65.04 1 A 1 ATOM 9 N N . GLU A 0 2 . -3.256 6.960 -28.999 1.00 76.47 2 A 1 ATOM 10 C CA . GLU A 0 2 . -1.848 7.333 -28.753 1.00 76.47 2 A 1 ATOM 11 C C . GLU A 0 2 . -1.367 6.699 -27.445 1.00 76.47 2 A 1 ATOM 12 C CB . GLU A 0 2 . -1.685 8.864 -28.666 1.00 76.47 2 A 1 ATOM 13 O O . GLU A 0 2 . -2.107 6.714 -26.455 1.00 76.47 2 A 1 ATOM 14 C CG . GLU A 0 2 . -1.695 9.573 -30.030 1.00 76.47 2 A 1 ATOM 15 C CD . GLU A 0 2 . -1.777 11.111 -29.919 1.00 76.47 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -2.178 11.744 -30.924 1.00 76.47 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -1.577 11.664 -28.817 1.00 76.47 2 A 1 ATOM 18 N N . ASP A 0 3 . -0.140 6.182 -27.441 1.00 82.23 3 A 1 ATOM 19 C CA . ASP A 0 3 . 0.461 5.565 -26.261 1.00 82.23 3 A 1 ATOM 20 C C . ASP A 0 3 . 0.526 6.573 -25.102 1.00 82.23 3 A 1 ATOM 21 C CB . ASP A 0 3 . 1.872 5.034 -26.573 1.00 82.23 3 A 1 ATOM 22 O O . ASP A 0 3 . 0.817 7.756 -25.320 1.00 82.23 3 A 1 ATOM 23 C CG . ASP A 0 3 . 1.907 3.918 -27.622 1.00 82.23 3 A 1 ATOM 24 O OD1 . ASP A 0 3 . 0.832 3.366 -27.941 1.00 82.23 3 A 1 ATOM 25 O OD2 . ASP A 0 3 . 3.016 3.642 -28.123 1.00 82.23 3 A 1 ATOM 26 N N . PRO A 0 4 . 0.250 6.149 -23.858 1.00 88.22 4 A 1 ATOM 27 C CA . PRO A 0 4 . 0.454 7.012 -22.706 1.00 88.22 4 A 1 ATOM 28 C C . PRO A 0 4 . 1.940 7.373 -22.583 1.00 88.22 4 A 1 ATOM 29 C CB . PRO A 0 4 . -0.070 6.228 -21.505 1.00 88.22 4 A 1 ATOM 30 O O . PRO A 0 4 . 2.821 6.524 -22.711 1.00 88.22 4 A 1 ATOM 31 C CG . PRO A 0 4 . 0.119 4.780 -21.940 1.00 88.22 4 A 1 ATOM 32 C CD . PRO A 0 4 . -0.110 4.803 -23.447 1.00 88.22 4 A 1 ATOM 33 N N . SER A 0 5 . 2.226 8.646 -22.318 1.00 90.87 5 A 1 ATOM 34 C CA . SER A 0 5 . 3.593 9.178 -22.324 1.00 90.87 5 A 1 ATOM 35 C C . SER A 0 5 . 4.080 9.491 -20.910 1.00 90.87 5 A 1 ATOM 36 C CB . SER A 0 5 . 3.663 10.428 -23.209 1.00 90.87 5 A 1 ATOM 37 O O . SER A 0 5 . 3.375 10.175 -20.161 1.00 90.87 5 A 1 ATOM 38 O OG . SER A 0 5 . 2.880 11.467 -22.643 1.00 90.87 5 A 1 ATOM 39 N N . LEU A 0 6 . 5.300 9.081 -20.562 1.00 91.19 6 A 1 ATOM 40 C CA . LEU A 0 6 . 5.961 9.485 -19.318 1.00 91.19 6 A 1 ATOM 41 C C . LEU A 0 6 . 6.244 11.000 -19.331 1.00 91.19 6 A 1 ATOM 42 C CB . LEU A 0 6 . 7.255 8.661 -19.164 1.00 91.19 6 A 1 ATOM 43 O O . LEU A 0 6 . 6.903 11.496 -20.241 1.00 91.19 6 A 1 ATOM 44 C CG . LEU A 0 6 . 8.041 8.945 -17.871 1.00 91.19 6 A 1 ATOM 45 C CD1 . LEU A 0 6 . 7.277 8.488 -16.635 1.00 91.19 6 A 1 ATOM 46 C CD2 . LEU A 0 6 . 9.376 8.201 -17.890 1.00 91.19 6 A 1 ATOM 47 N N . GLN A 0 7 . 5.754 11.736 -18.330 1.00 90.10 7 A 1 ATOM 48 C CA . GLN A 0 7 . 5.951 13.187 -18.203 1.00 90.10 7 A 1 ATOM 49 C C . GLN A 0 7 . 7.039 13.555 -17.193 1.00 90.10 7 A 1 ATOM 50 C CB . GLN A 0 7 . 4.660 13.874 -17.744 1.00 90.10 7 A 1 ATOM 51 O O . GLN A 0 7 . 7.891 14.394 -17.477 1.00 90.10 7 A 1 ATOM 52 C CG . GLN A 0 7 . 3.526 13.923 -18.771 1.00 90.10 7 A 1 ATOM 53 C CD . GLN A 0 7 . 2.367 14.767 -18.237 1.00 90.10 7 A 1 ATOM 54 N NE2 . GLN A 0 7 . 1.365 15.072 -19.024 1.00 90.10 7 A 1 ATOM 55 O OE1 . GLN A 0 7 . 2.323 15.170 -17.090 1.00 90.10 7 A 1 ATOM 56 N N . ILE A 0 8 . 6.975 12.980 -15.989 1.00 91.15 8 A 1 ATOM 57 C CA . ILE A 0 8 . 7.847 13.343 -14.866 1.00 91.15 8 A 1 ATOM 58 C C . ILE A 0 8 . 8.335 12.066 -14.188 1.00 91.15 8 A 1 ATOM 59 C CB . ILE A 0 8 . 7.149 14.303 -13.861 1.00 91.15 8 A 1 ATOM 60 O O . ILE A 0 8 . 7.567 11.124 -14.001 1.00 91.15 8 A 1 ATOM 61 C CG1 . ILE A 0 8 . 6.536 15.539 -14.567 1.00 91.15 8 A 1 ATOM 62 C CG2 . ILE A 0 8 . 8.149 14.738 -12.772 1.00 91.15 8 A 1 ATOM 63 C CD1 . ILE A 0 8 . 5.822 16.538 -13.644 1.00 91.15 8 A 1 ATOM 64 N N . HIS A 0 9 . 9.606 12.057 -13.790 1.00 90.48 9 A 1 ATOM 65 C CA . HIS A 0 9 . 10.161 11.061 -12.882 1.00 90.48 9 A 1 ATOM 66 C C . HIS A 0 9 . 10.547 11.748 -11.567 1.00 90.48 9 A 1 ATOM 67 C CB . HIS A 0 9 . 11.334 10.327 -13.549 1.00 90.48 9 A 1 ATOM 68 O O . HIS A 0 9 . 11.323 12.704 -11.555 1.00 90.48 9 A 1 ATOM 69 C CG . HIS A 0 9 . 12.554 11.182 -13.798 1.00 90.48 9 A 1 ATOM 70 C CD2 . HIS A 0 9 . 13.632 11.307 -12.964 1.00 90.48 9 A 1 ATOM 71 N ND1 . HIS A 0 9 . 12.780 12.008 -14.874 1.00 90.48 9 A 1 ATOM 72 C CE1 . HIS A 0 9 . 13.967 12.614 -14.689 1.00 90.48 9 A 1 ATOM 73 N NE2 . HIS A 0 9 . 14.534 12.207 -13.541 1.00 90.48 9 A 1 ATOM 74 N N . PHE A 0 10 . 9.998 11.283 -10.453 1.00 91.89 10 A 1 ATOM 75 C CA . PHE A 0 10 . 10.323 11.777 -9.122 1.00 91.89 10 A 1 ATOM 76 C C . PHE A 0 10 . 11.308 10.827 -8.443 1.00 91.89 10 A 1 ATOM 77 C CB . PHE A 0 10 . 9.057 11.954 -8.284 1.00 91.89 10 A 1 ATOM 78 O O . PHE A 0 10 . 11.114 9.610 -8.428 1.00 91.89 10 A 1 ATOM 79 C CG . PHE A 0 10 . 7.993 12.855 -8.879 1.00 91.89 10 A 1 ATOM 80 C CD1 . PHE A 0 10 . 8.174 14.250 -8.871 1.00 91.89 10 A 1 ATOM 81 C CD2 . PHE A 0 10 . 6.809 12.309 -9.411 1.00 91.89 10 A 1 ATOM 82 C CE1 . PHE A 0 10 . 7.172 15.098 -9.378 1.00 91.89 10 A 1 ATOM 83 C CE2 . PHE A 0 10 . 5.807 13.156 -9.915 1.00 91.89 10 A 1 ATOM 84 C CZ . PHE A 0 10 . 5.987 14.550 -9.900 1.00 91.89 10 A 1 ATOM 85 N N . LYS A 0 11 . 12.361 11.405 -7.862 1.00 91.73 11 A 1 ATOM 86 C CA . LYS A 0 11 . 13.386 10.707 -7.081 1.00 91.73 11 A 1 ATOM 87 C C . LYS A 0 11 . 13.528 11.389 -5.727 1.00 91.73 11 A 1 ATOM 88 C CB . LYS A 0 11 . 14.723 10.692 -7.845 1.00 91.73 11 A 1 ATOM 89 O O . LYS A 0 11 . 13.642 12.613 -5.666 1.00 91.73 11 A 1 ATOM 90 C CG . LYS A 0 11 . 14.670 9.734 -9.042 1.00 91.73 11 A 1 ATOM 91 C CD . LYS A 0 11 . 15.996 9.677 -9.810 1.00 91.73 11 A 1 ATOM 92 C CE . LYS A 0 11 . 15.859 8.632 -10.925 1.00 91.73 11 A 1 ATOM 93 N NZ . LYS A 0 11 . 17.105 8.455 -11.706 1.00 91.73 11 A 1 ATOM 94 N N . GLY A 0 12 . 13.526 10.609 -4.650 1.00 90.82 12 A 1 ATOM 95 C CA . GLY A 0 12 . 13.730 11.140 -3.299 1.00 90.82 12 A 1 ATOM 96 C C . GLY A 0 12 . 13.476 10.153 -2.162 1.00 90.82 12 A 1 ATOM 97 O O . GLY A 0 12 . 14.056 10.326 -1.087 1.00 90.82 12 A 1 ATOM 98 N N . HIS A 0 13 . 12.659 9.121 -2.385 1.00 94.55 13 A 1 ATOM 99 C CA . HIS A 0 13 . 12.571 7.989 -1.462 1.00 94.55 13 A 1 ATOM 100 C C . HIS A 0 13 . 13.892 7.215 -1.411 1.00 94.55 13 A 1 ATOM 101 C CB . HIS A 0 13 . 11.385 7.095 -1.836 1.00 94.55 13 A 1 ATOM 102 O O . HIS A 0 13 . 14.701 7.314 -2.329 1.00 94.55 13 A 1 ATOM 103 C CG . HIS A 0 13 . 10.089 7.680 -1.348 1.00 94.55 13 A 1 ATOM 104 C CD2 . HIS A 0 13 . 9.032 8.108 -2.101 1.00 94.55 13 A 1 ATOM 105 N ND1 . HIS A 0 13 . 9.746 7.841 -0.025 1.00 94.55 13 A 1 ATOM 106 C CE1 . HIS A 0 13 . 8.493 8.319 0.021 1.00 94.55 13 A 1 ATOM 107 N NE2 . HIS A 0 13 . 8.018 8.511 -1.222 1.00 94.55 13 A 1 ATOM 108 N N . LYS A 0 14 . 14.120 6.511 -0.299 1.00 95.06 14 A 1 ATOM 109 C CA . LYS A 0 14 . 15.341 5.715 -0.055 1.00 95.06 14 A 1 ATOM 110 C C . LYS A 0 14 . 15.098 4.204 -0.051 1.00 95.06 14 A 1 ATOM 111 C CB . LYS A 0 14 . 15.976 6.133 1.275 1.00 95.06 14 A 1 ATOM 112 O O . LYS A 0 14 . 15.960 3.450 0.383 1.00 95.06 14 A 1 ATOM 113 C CG . LYS A 0 14 . 16.422 7.595 1.316 1.00 95.06 14 A 1 ATOM 114 C CD . LYS A 0 14 . 17.154 7.823 2.641 1.00 95.06 14 A 1 ATOM 115 C CE . LYS A 0 14 . 17.724 9.238 2.700 1.00 95.06 14 A 1 ATOM 116 N NZ . LYS A 0 14 . 18.580 9.396 3.901 1.00 95.06 14 A 1 ATOM 117 N N . ASP A 0 15 . 13.877 3.806 -0.378 1.00 96.43 15 A 1 ATOM 118 C CA . ASP A 0 15 . 13.430 2.422 -0.397 1.00 96.43 15 A 1 ATOM 119 C C . ASP A 0 15 . 12.177 2.334 -1.285 1.00 96.43 15 A 1 ATOM 120 C CB . ASP A 0 15 . 13.146 1.950 1.046 1.00 96.43 15 A 1 ATOM 121 O O . ASP A 0 15 . 11.593 3.351 -1.690 1.00 96.43 15 A 1 ATOM 122 C CG . ASP A 0 15 . 13.246 0.431 1.267 1.00 96.43 15 A 1 ATOM 123 O OD1 . ASP A 0 15 . 13.046 -0.345 0.302 1.00 96.43 15 A 1 ATOM 124 O OD2 . ASP A 0 15 . 13.409 0.044 2.445 1.00 96.43 15 A 1 ATOM 125 N N . SER A 0 16 . 11.747 1.110 -1.549 1.00 96.65 16 A 1 ATOM 126 C CA . SER A 0 16 . 10.618 0.731 -2.388 1.00 96.65 16 A 1 ATOM 127 C C . SER A 0 16 . 9.369 1.548 -2.074 1.00 96.65 16 A 1 ATOM 128 C CB . SER A 0 16 . 10.305 -0.750 -2.170 1.00 96.65 16 A 1 ATOM 129 O O . SER A 0 16 . 8.936 1.655 -0.920 1.00 96.65 16 A 1 ATOM 130 O OG . SER A 0 16 . 11.445 -1.551 -2.420 1.00 96.65 16 A 1 ATOM 131 N N . ILE A 0 17 . 8.760 2.111 -3.113 1.00 97.70 17 A 1 ATOM 132 C CA . ILE A 0 17 . 7.475 2.801 -2.988 1.00 97.70 17 A 1 ATOM 133 C C . ILE A 0 17 . 6.398 1.748 -2.749 1.00 97.70 17 A 1 ATOM 134 C CB . ILE A 0 17 . 7.229 3.666 -4.233 1.00 97.70 17 A 1 ATOM 135 O O . ILE A 0 17 . 6.492 0.631 -3.240 1.00 97.70 17 A 1 ATOM 136 C CG1 . ILE A 0 17 . 8.290 4.788 -4.278 1.00 97.70 17 A 1 ATOM 137 C CG2 . ILE A 0 17 . 5.828 4.306 -4.262 1.00 97.70 17 A 1 ATOM 138 C CD1 . ILE A 0 17 . 8.709 5.046 -5.711 1.00 97.70 17 A 1 ATOM 139 N N . THR A 0 18 . 5.380 2.059 -1.961 1.00 97.31 18 A 1 ATOM 140 C CA . THR A 0 18 . 4.335 1.089 -1.585 1.00 97.31 18 A 1 ATOM 141 C C . THR A 0 18 . 2.952 1.515 -2.054 1.00 97.31 18 A 1 ATOM 142 C CB . THR A 0 18 . 4.319 0.898 -0.070 1.00 97.31 18 A 1 ATOM 143 O O . THR A 0 18 . 2.118 0.673 -2.388 1.00 97.31 18 A 1 ATOM 144 C CG2 . THR A 0 18 . 5.604 0.264 0.457 1.00 97.31 18 A 1 ATOM 145 O OG1 . THR A 0 18 . 4.183 2.163 0.524 1.00 97.31 18 A 1 ATOM 146 N N . CYS A 0 19 . 2.698 2.822 -2.113 1.00 97.65 19 A 1 ATOM 147 C CA . CYS A 0 19 . 1.457 3.386 -2.615 1.00 97.65 19 A 1 ATOM 148 C C . CYS A 0 19 . 1.682 4.821 -3.095 1.00 97.65 19 A 1 ATOM 149 C CB . CYS A 0 19 . 0.391 3.305 -1.512 1.00 97.65 19 A 1 ATOM 150 O O . CYS A 0 19 . 2.554 5.539 -2.600 1.00 97.65 19 A 1 ATOM 151 S SG . CYS A 0 19 . -1.279 3.671 -2.132 1.00 97.65 19 A 1 ATOM 152 N N . VAL A 0 20 . 0.850 5.229 -4.048 1.00 97.56 20 A 1 ATOM 153 C CA . VAL A 0 20 . 0.746 6.599 -4.540 1.00 97.56 20 A 1 ATOM 154 C C . VAL A 0 20 . -0.723 6.995 -4.584 1.00 97.56 20 A 1 ATOM 155 C CB . VAL A 0 20 . 1.420 6.789 -5.914 1.00 97.56 20 A 1 ATOM 156 O O . VAL A 0 20 . -1.586 6.131 -4.758 1.00 97.56 20 A 1 ATOM 157 C CG1 . VAL A 0 20 . 2.926 6.517 -5.834 1.00 97.56 20 A 1 ATOM 158 C CG2 . VAL A 0 20 . 0.817 5.914 -7.025 1.00 97.56 20 A 1 ATOM 159 N N . ASP A 0 21 . -1.008 8.279 -4.407 1.00 97.52 21 A 1 ATOM 160 C CA . ASP A 0 21 . -2.362 8.810 -4.547 1.00 97.52 21 A 1 ATOM 161 C C . ASP A 0 21 . -2.348 10.275 -4.980 1.00 97.52 21 A 1 ATOM 162 C CB . ASP A 0 21 . -3.135 8.633 -3.234 1.00 97.52 21 A 1 ATOM 163 O O . ASP A 0 21 . -1.450 11.032 -4.605 1.00 97.52 21 A 1 ATOM 164 C CG . ASP A 0 21 . -4.644 8.728 -3.451 1.00 97.52 21 A 1 ATOM 165 O OD1 . ASP A 0 21 . -5.113 8.249 -4.510 1.00 97.52 21 A 1 ATOM 166 O OD2 . ASP A 0 21 . -5.328 9.180 -2.513 1.00 97.52 21 A 1 ATOM 167 N N . PHE A 0 22 . -3.332 10.684 -5.776 1.00 96.67 22 A 1 ATOM 168 C CA . PHE A 0 22 . -3.440 12.060 -6.255 1.00 96.67 22 A 1 ATOM 169 C C . PHE A 0 22 . -4.308 12.893 -5.323 1.00 96.67 22 A 1 ATOM 170 C CB . PHE A 0 22 . -3.992 12.098 -7.683 1.00 96.67 22 A 1 ATOM 171 O O . PHE A 0 22 . -5.344 12.443 -4.846 1.00 96.67 22 A 1 ATOM 172 C CG . PHE A 0 22 . -2.984 11.676 -8.728 1.00 96.67 22 A 1 ATOM 173 C CD1 . PHE A 0 22 . -2.164 12.638 -9.347 1.00 96.67 22 A 1 ATOM 174 C CD2 . PHE A 0 22 . -2.866 10.321 -9.079 1.00 96.67 22 A 1 ATOM 175 C CE1 . PHE A 0 22 . -1.255 12.249 -10.346 1.00 96.67 22 A 1 ATOM 176 C CE2 . PHE A 0 22 . -1.945 9.935 -10.063 1.00 96.67 22 A 1 ATOM 177 C CZ . PHE A 0 22 . -1.155 10.897 -10.711 1.00 96.67 22 A 1 ATOM 178 N N . ASN A 0 23 . -3.928 14.155 -5.135 1.00 94.74 23 A 1 ATOM 179 C CA . ASN A 0 23 . -4.850 15.136 -4.580 1.00 94.74 23 A 1 ATOM 180 C C . ASN A 0 23 . -6.051 15.283 -5.544 1.00 94.74 23 A 1 ATOM 181 C CB . ASN A 0 23 . -4.067 16.439 -4.346 1.00 94.74 23 A 1 ATOM 182 O O . ASN A 0 23 . -5.821 15.339 -6.757 1.00 94.74 23 A 1 ATOM 183 C CG . ASN A 0 23 . -4.896 17.589 -3.802 1.00 94.74 23 A 1 ATOM 184 N ND2 . ASN A 0 23 . -4.389 18.335 -2.855 1.00 94.74 23 A 1 ATOM 185 O OD1 . ASN A 0 23 . -5.966 17.911 -4.287 1.00 94.74 23 A 1 ATOM 186 N N . PRO A 0 24 . -7.298 15.407 -5.050 1.00 93.33 24 A 1 ATOM 187 C CA . PRO A 0 24 . -8.498 15.603 -5.875 1.00 93.33 24 A 1 ATOM 188 C C . PRO A 0 24 . -8.380 16.719 -6.924 1.00 93.33 24 A 1 ATOM 189 C CB . PRO A 0 24 . -9.612 15.920 -4.872 1.00 93.33 24 A 1 ATOM 190 O O . PRO A 0 24 . -8.902 16.607 -8.029 1.00 93.33 24 A 1 ATOM 191 C CG . PRO A 0 24 . -9.179 15.180 -3.610 1.00 93.33 24 A 1 ATOM 192 C CD . PRO A 0 24 . -7.662 15.261 -3.646 1.00 93.33 24 A 1 ATOM 193 N N . THR A 0 25 . -7.624 17.780 -6.625 1.00 93.02 25 A 1 ATOM 194 C CA . THR A 0 25 . -7.356 18.893 -7.555 1.00 93.02 25 A 1 ATOM 195 C C . THR A 0 25 . -6.379 18.552 -8.688 1.00 93.02 25 A 1 ATOM 196 C CB . THR A 0 25 . -6.811 20.121 -6.811 1.00 93.02 25 A 1 ATOM 197 O O . THR A 0 25 . -6.169 19.373 -9.581 1.00 93.02 25 A 1 ATOM 198 C CG2 . THR A 0 25 . -7.732 20.610 -5.696 1.00 93.02 25 A 1 ATOM 199 O OG1 . THR A 0 25 . -5.548 19.850 -6.238 1.00 93.02 25 A 1 ATOM 200 N N . GLY A 0 26 . -5.709 17.399 -8.628 1.00 90.39 26 A 1 ATOM 201 C CA . GLY A 0 26 . -4.695 16.957 -9.589 1.00 90.39 26 A 1 ATOM 202 C C . GLY A 0 26 . -3.382 17.745 -9.548 1.00 90.39 26 A 1 ATOM 203 O O . GLY A 0 26 . -2.551 17.584 -10.434 1.00 90.39 26 A 1 ATOM 204 N N . LYS A 0 27 . -3.176 18.621 -8.553 1.00 91.71 27 A 1 ATOM 205 C CA . LYS A 0 27 . -1.970 19.470 -8.446 1.00 91.71 27 A 1 ATOM 206 C C . LYS A 0 27 . -0.834 18.827 -7.656 1.00 91.71 27 A 1 ATOM 207 C CB . LYS A 0 27 . -2.345 20.816 -7.815 1.00 91.71 27 A 1 ATOM 208 O O . LYS A 0 27 . 0.320 19.224 -7.807 1.00 91.71 27 A 1 ATOM 209 C CG . LYS A 0 27 . -3.258 21.641 -8.729 1.00 91.71 27 A 1 ATOM 210 C CD . LYS A 0 27 . -3.694 22.932 -8.031 1.00 91.71 27 A 1 ATOM 211 C CE . LYS A 0 27 . -4.650 23.703 -8.946 1.00 91.71 27 A 1 ATOM 212 N NZ . LYS A 0 27 . -5.294 24.839 -8.238 1.00 91.71 27 A 1 ATOM 213 N N . GLN A 0 28 . -1.163 17.873 -6.794 1.00 93.70 28 A 1 ATOM 214 C CA . GLN A 0 28 . -0.214 17.201 -5.916 1.00 93.70 28 A 1 ATOM 215 C C . GLN A 0 28 . -0.356 15.687 -6.038 1.00 93.70 28 A 1 ATOM 216 C CB . GLN A 0 28 . -0.409 17.647 -4.460 1.00 93.70 28 A 1 ATOM 217 O O . GLN A 0 28 . -1.446 15.173 -6.291 1.00 93.70 28 A 1 ATOM 218 C CG . GLN A 0 28 . -0.085 19.129 -4.211 1.00 93.70 28 A 1 ATOM 219 C CD . GLN A 0 28 . -0.358 19.541 -2.766 1.00 93.70 28 A 1 ATOM 220 N NE2 . GLN A 0 28 . 0.047 20.725 -2.360 1.00 93.70 28 A 1 ATOM 221 O OE1 . GLN A 0 28 . -0.955 18.829 -1.979 1.00 93.70 28 A 1 ATOM 222 N N . LEU A 0 29 . 0.753 14.997 -5.818 1.00 95.50 29 A 1 ATOM 223 C CA . LEU A 0 29 . 0.860 13.549 -5.746 1.00 95.50 29 A 1 ATOM 224 C C . LEU A 0 29 . 1.476 13.198 -4.394 1.00 95.50 29 A 1 ATOM 225 C CB . LEU A 0 29 . 1.722 13.079 -6.930 1.00 95.50 29 A 1 ATOM 226 O O . LEU A 0 29 . 2.497 13.767 -4.017 1.00 95.50 29 A 1 ATOM 227 C CG . LEU A 0 29 . 1.964 11.562 -6.996 1.00 95.50 29 A 1 ATOM 228 C CD1 . LEU A 0 29 . 0.694 10.809 -7.376 1.00 95.50 29 A 1 ATOM 229 C CD2 . LEU A 0 29 . 3.017 11.269 -8.062 1.00 95.50 29 A 1 ATOM 230 N N . ALA A 0 30 . 0.877 12.269 -3.666 1.00 96.44 30 A 1 ATOM 231 C CA . ALA A 0 30 . 1.465 11.692 -2.472 1.00 96.44 30 A 1 ATOM 232 C C . ALA A 0 30 . 2.093 10.345 -2.808 1.00 96.44 30 A 1 ATOM 233 C CB . ALA A 0 30 . 0.409 11.560 -1.375 1.00 96.44 30 A 1 ATOM 234 O O . ALA A 0 30 . 1.511 9.555 -3.551 1.00 96.44 30 A 1 ATOM 235 N N . SER A 0 31 . 3.252 10.062 -2.227 1.00 97.31 31 A 1 ATOM 236 C CA . SER A 0 31 . 3.865 8.739 -2.248 1.00 97.31 31 A 1 ATOM 237 C C . SER A 0 31 . 4.304 8.336 -0.852 1.00 97.31 31 A 1 ATOM 238 C CB . SER A 0 31 . 5.037 8.673 -3.226 1.00 97.31 31 A 1 ATOM 239 O O . SER A 0 31 . 4.753 9.159 -0.051 1.00 97.31 31 A 1 ATOM 240 O OG . SER A 0 31 . 6.071 9.545 -2.835 1.00 97.31 31 A 1 ATOM 241 N N . CYS A 0 32 . 4.188 7.050 -0.561 1.00 97.24 32 A 1 ATOM 242 C CA . CYS A 0 32 . 4.735 6.462 0.647 1.00 97.24 32 A 1 ATOM 243 C C . CYS A 0 32 . 5.660 5.297 0.303 1.00 97.24 32 A 1 ATOM 244 C CB . CYS A 0 32 . 3.595 6.097 1.597 1.00 97.24 32 A 1 ATOM 245 O O . CYS A 0 32 . 5.532 4.679 -0.756 1.00 97.24 32 A 1 ATOM 246 S SG . CYS A 0 32 . 2.519 4.807 0.918 1.00 97.24 32 A 1 ATOM 247 N N . SER A 0 33 . 6.602 5.017 1.197 1.00 97.60 33 A 1 ATOM 248 C CA . SER A 0 33 . 7.666 4.044 0.966 1.00 97.60 33 A 1 ATOM 249 C C . SER A 0 33 . 7.941 3.202 2.213 1.00 97.60 33 A 1 ATOM 250 C CB . SER A 0 33 . 8.905 4.801 0.464 1.00 97.60 33 A 1 ATOM 251 O O . SER A 0 33 . 7.513 3.504 3.337 1.00 97.60 33 A 1 ATOM 252 O OG . SER A 0 33 . 10.109 4.061 0.519 1.00 97.60 33 A 1 ATOM 253 N N . MET A 0 34 . 8.676 2.117 1.990 1.00 97.20 34 A 1 ATOM 254 C CA . MET A 0 34 . 9.287 1.294 3.027 1.00 97.20 34 A 1 ATOM 255 C C . MET A 0 34 . 10.279 2.085 3.904 1.00 97.20 34 A 1 ATOM 256 C CB . MET A 0 34 . 9.962 0.093 2.352 1.00 97.20 34 A 1 ATOM 257 O O . MET A 0 34 . 10.505 1.692 5.045 1.00 97.20 34 A 1 ATOM 258 C CG . MET A 0 34 . 8.975 -0.847 1.642 1.00 97.20 34 A 1 ATOM 259 S SD . MET A 0 34 . 7.722 -1.667 2.677 1.00 97.20 34 A 1 ATOM 260 C CE . MET A 0 34 . 8.801 -2.744 3.652 1.00 97.20 34 A 1 ATOM 261 N N . ASP A 0 35 . 10.751 3.257 3.455 1.00 96.44 35 A 1 ATOM 262 C CA . ASP A 0 35 . 11.619 4.184 4.205 1.00 96.44 35 A 1 ATOM 263 C C . ASP A 0 35 . 10.930 4.921 5.382 1.00 96.44 35 A 1 ATOM 264 C CB . ASP A 0 35 . 12.304 5.167 3.229 1.00 96.44 35 A 1 ATOM 265 O O . ASP A 0 35 . 11.493 5.862 5.951 1.00 96.44 35 A 1 ATOM 266 C CG . ASP A 0 35 . 11.405 6.274 2.653 1.00 96.44 35 A 1 ATOM 267 O OD1 . ASP A 0 35 . 10.214 6.370 3.022 1.00 96.44 35 A 1 ATOM 268 O OD2 . ASP A 0 35 . 11.920 7.104 1.859 1.00 96.44 35 A 1 ATOM 269 N N . ALA A 0 36 . 9.707 4.511 5.736 1.00 96.27 36 A 1 ATOM 270 C CA . ALA A 0 36 . 8.844 5.091 6.768 1.00 96.27 36 A 1 ATOM 271 C C . ALA A 0 36 . 8.436 6.563 6.530 1.00 96.27 36 A 1 ATOM 272 C CB . ALA A 0 36 . 9.446 4.831 8.157 1.00 96.27 36 A 1 ATOM 273 O O . ALA A 0 36 . 7.924 7.222 7.444 1.00 96.27 36 A 1 ATOM 274 N N . CYS A 0 37 . 8.631 7.091 5.317 1.00 95.51 37 A 1 ATOM 275 C CA . CYS A 0 37 . 8.338 8.479 4.977 1.00 95.51 37 A 1 ATOM 276 C C . CYS A 0 37 . 7.124 8.608 4.048 1.00 95.51 37 A 1 ATOM 277 C CB . CYS A 0 37 . 9.583 9.151 4.380 1.00 95.51 37 A 1 ATOM 278 O O . CYS A 0 37 . 6.864 7.779 3.173 1.00 95.51 37 A 1 ATOM 279 S SG . CYS A 0 37 . 10.999 9.004 5.517 1.00 95.51 37 A 1 ATOM 280 N N . LEU A 0 38 . 6.409 9.717 4.217 1.00 95.73 38 A 1 ATOM 281 C CA . LEU A 0 38 . 5.415 10.226 3.277 1.00 95.73 38 A 1 ATOM 282 C C . LEU A 0 38 . 6.042 11.404 2.524 1.00 95.73 38 A 1 ATOM 283 C CB . LEU A 0 38 . 4.155 10.607 4.078 1.00 95.73 38 A 1 ATOM 284 O O . LEU A 0 38 . 6.580 12.319 3.150 1.00 95.73 38 A 1 ATOM 285 C CG . LEU A 0 38 . 3.121 11.456 3.315 1.00 95.73 38 A 1 ATOM 286 C CD1 . LEU A 0 38 . 2.435 10.645 2.223 1.00 95.73 38 A 1 ATOM 287 C CD2 . LEU A 0 38 . 2.056 11.987 4.275 1.00 95.73 38 A 1 ATOM 288 N N . MET A 0 39 . 5.969 11.401 1.197 1.00 95.05 39 A 1 ATOM 289 C CA . MET A 0 39 . 6.382 12.529 0.364 1.00 95.05 39 A 1 ATOM 290 C C . MET A 0 39 . 5.201 13.097 -0.407 1.00 95.05 39 A 1 ATOM 291 C CB . MET A 0 39 . 7.520 12.152 -0.589 1.00 95.05 39 A 1 ATOM 292 O O . MET A 0 39 . 4.396 12.347 -0.952 1.00 95.05 39 A 1 ATOM 293 C CG . MET A 0 39 . 8.807 11.862 0.180 1.00 95.05 39 A 1 ATOM 294 S SD . MET A 0 39 . 10.280 11.789 -0.867 1.00 95.05 39 A 1 ATOM 295 C CE . MET A 0 39 . 11.493 11.394 0.403 1.00 95.05 39 A 1 ATOM 296 N N . ILE A 0 40 . 5.118 14.425 -0.465 1.00 94.55 40 A 1 ATOM 297 C CA . ILE A 0 40 . 4.135 15.148 -1.273 1.00 94.55 40 A 1 ATOM 298 C C . ILE A 0 40 . 4.868 15.914 -2.361 1.00 94.55 40 A 1 ATOM 299 C CB . ILE A 0 40 . 3.238 16.071 -0.424 1.00 94.55 40 A 1 ATOM 300 O O . ILE A 0 40 . 5.638 16.836 -2.086 1.00 94.55 40 A 1 ATOM 301 C CG1 . ILE A 0 40 . 2.591 15.342 0.769 1.00 94.55 40 A 1 ATOM 302 C CG2 . ILE A 0 40 . 2.155 16.723 -1.304 1.00 94.55 40 A 1 ATOM 303 C CD1 . ILE A 0 40 . 1.720 14.138 0.414 1.00 94.55 40 A 1 ATOM 304 N N . TRP A 0 41 . 4.597 15.530 -3.598 1.00 93.60 41 A 1 ATOM 305 C CA . TRP A 0 41 . 5.134 16.113 -4.813 1.00 93.60 41 A 1 ATOM 306 C C . TRP A 0 41 . 4.119 17.088 -5.375 1.00 93.60 41 A 1 ATOM 307 C CB . TRP A 0 41 . 5.438 15.012 -5.833 1.00 93.60 41 A 1 ATOM 308 O O . TRP A 0 41 . 2.928 16.791 -5.453 1.00 93.60 41 A 1 ATOM 309 C CG . TRP A 0 41 . 6.135 13.828 -5.256 1.00 93.60 41 A 1 ATOM 310 C CD1 . TRP A 0 41 . 5.525 12.749 -4.722 1.00 93.60 41 A 1 ATOM 311 C CD2 . TRP A 0 41 . 7.565 13.608 -5.085 1.00 93.60 41 A 1 ATOM 312 C CE2 . TRP A 0 41 . 7.746 12.374 -4.399 1.00 93.60 41 A 1 ATOM 313 C CE3 . TRP A 0 41 . 8.728 14.323 -5.439 1.00 93.60 41 A 1 ATOM 314 N NE1 . TRP A 0 41 . 6.473 11.905 -4.201 1.00 93.60 41 A 1 ATOM 315 C CH2 . TRP A 0 41 . 10.145 12.613 -4.420 1.00 93.60 41 A 1 ATOM 316 C CZ2 . TRP A 0 41 . 9.008 11.871 -4.067 1.00 93.60 41 A 1 ATOM 317 C CZ3 . TRP A 0 41 . 10.007 13.835 -5.103 1.00 93.60 41 A 1 ATOM 318 N N . ASN A 0 42 . 4.583 18.249 -5.804 1.00 91.97 42 A 1 ATOM 319 C CA . ASN A 0 42 . 3.762 19.157 -6.582 1.00 91.97 42 A 1 ATOM 320 C C . ASN A 0 42 . 4.087 18.924 -8.065 1.00 91.97 42 A 1 ATOM 321 C CB . ASN A 0 42 . 3.967 20.555 -5.991 1.00 91.97 42 A 1 ATOM 322 O O . ASN A 0 42 . 5.248 18.802 -8.449 1.00 91.97 42 A 1 ATOM 323 C CG . ASN A 0 42 . 3.196 21.670 -6.659 1.00 91.97 42 A 1 ATOM 324 N ND2 . ASN A 0 42 . 3.311 22.861 -6.120 1.00 91.97 42 A 1 ATOM 325 O OD1 . ASN A 0 42 . 2.462 21.520 -7.620 1.00 91.97 42 A 1 ATOM 326 N N . ILE A 0 43 . 3.049 18.781 -8.889 1.00 89.73 43 A 1 ATOM 327 C CA . ILE A 0 43 . 3.186 18.381 -10.300 1.00 89.73 43 A 1 ATOM 328 C C . ILE A 0 43 . 3.730 19.541 -11.146 1.00 89.73 43 A 1 ATOM 329 C CB . ILE A 0 43 . 1.835 17.803 -10.792 1.00 89.73 43 A 1 ATOM 330 O O . ILE A 0 43 . 4.264 19.338 -12.236 1.00 89.73 43 A 1 ATOM 331 C CG1 . ILE A 0 43 . 1.585 16.449 -10.082 1.00 89.73 43 A 1 ATOM 332 C CG2 . ILE A 0 43 . 1.801 17.601 -12.318 1.00 89.73 43 A 1 ATOM 333 C CD1 . ILE A 0 43 . 0.133 15.970 -10.118 1.00 89.73 43 A 1 ATOM 334 N N . LYS A 0 44 . 3.663 20.775 -10.632 1.00 86.66 44 A 1 ATOM 335 C CA . LYS A 0 44 . 4.296 21.920 -11.286 1.00 86.66 44 A 1 ATOM 336 C C . LYS A 0 44 . 5.824 21.746 -11.332 1.00 86.66 44 A 1 ATOM 337 C CB . LYS A 0 44 . 3.925 23.231 -10.594 1.00 86.66 44 A 1 ATOM 338 O O . LYS A 0 44 . 6.422 21.423 -10.300 1.00 86.66 44 A 1 ATOM 339 C CG . LYS A 0 44 . 2.451 23.581 -10.828 1.00 86.66 44 A 1 ATOM 340 C CD . LYS A 0 44 . 2.162 24.987 -10.297 1.00 86.66 44 A 1 ATOM 341 C CE . LYS A 0 44 . 0.703 25.362 -10.569 1.00 86.66 44 A 1 ATOM 342 N NZ . LYS A 0 44 . 0.435 26.769 -10.174 1.00 86.66 44 A 1 ATOM 343 N N . PRO A 0 45 . 6.465 22.040 -12.479 1.00 75.16 45 A 1 ATOM 344 C CA . PRO A 0 45 . 7.916 21.978 -12.609 1.00 75.16 45 A 1 ATOM 345 C C . PRO A 0 45 . 8.640 22.767 -11.509 1.00 75.16 45 A 1 ATOM 346 C CB . PRO A 0 45 . 8.235 22.549 -13.997 1.00 75.16 45 A 1 ATOM 347 O O . PRO A 0 45 . 8.150 23.800 -11.056 1.00 75.16 45 A 1 ATOM 348 C CG . PRO A 0 45 . 6.951 22.330 -14.792 1.00 75.16 45 A 1 ATOM 349 C CD . PRO A 0 45 . 5.857 22.448 -13.739 1.00 75.16 45 A 1 ATOM 350 N N . GLN A 0 46 . 9.829 22.292 -11.122 1.00 74.63 46 A 1 ATOM 351 C CA . GLN A 0 46 . 10.770 22.971 -10.212 1.00 74.63 46 A 1 ATOM 352 C C . GLN A 0 46 . 10.277 23.203 -8.772 1.00 74.63 46 A 1 ATOM 353 C CB . GLN A 0 46 . 11.292 24.271 -10.846 1.00 74.63 46 A 1 ATOM 354 O O . GLN A 0 46 . 10.866 23.984 -8.024 1.00 74.63 46 A 1 ATOM 355 C CG . GLN A 0 46 . 11.934 24.067 -12.225 1.00 74.63 46 A 1 ATOM 356 C CD . GLN A 0 46 . 12.435 25.377 -12.820 1.00 74.63 46 A 1 ATOM 357 N NE2 . GLN A 0 46 . 13.196 25.324 -13.889 1.00 74.63 46 A 1 ATOM 358 O OE1 . GLN A 0 46 . 12.154 26.467 -12.355 1.00 74.63 46 A 1 ATOM 359 N N . THR A 0 47 . 9.228 22.508 -8.343 1.00 79.02 47 A 1 ATOM 360 C CA . THR A 0 47 . 8.748 22.585 -6.962 1.00 79.02 47 A 1 ATOM 361 C C . THR A 0 47 . 9.417 21.518 -6.093 1.00 79.02 47 A 1 ATOM 362 C CB . THR A 0 47 . 7.221 22.536 -6.904 1.00 79.02 47 A 1 ATOM 363 O O . THR A 0 47 . 9.649 20.389 -6.522 1.00 79.02 47 A 1 ATOM 364 C CG2 . THR A 0 47 . 6.582 23.738 -7.599 1.00 79.02 47 A 1 ATOM 365 O OG1 . THR A 0 47 . 6.718 21.379 -7.512 1.00 79.02 47 A 1 ATOM 366 N N . ARG A 0 48 . 9.785 21.885 -4.858 1.00 83.56 48 A 1 ATOM 367 C CA . ARG A 0 48 . 10.343 20.932 -3.888 1.00 83.56 48 A 1 ATOM 368 C C . ARG A 0 48 . 9.233 20.043 -3.335 1.00 83.56 48 A 1 ATOM 369 C CB . ARG A 0 48 . 11.084 21.654 -2.753 1.00 83.56 48 A 1 ATOM 370 O O . ARG A 0 48 . 8.131 20.525 -3.081 1.00 83.56 48 A 1 ATOM 371 C CG . ARG A 0 48 . 12.368 22.336 -3.246 1.00 83.56 48 A 1 ATOM 372 C CD . ARG A 0 48 . 13.124 22.956 -2.066 1.00 83.56 48 A 1 ATOM 373 N NE . ARG A 0 48 . 14.379 23.599 -2.503 1.00 83.56 48 A 1 ATOM 374 N NH1 . ARG A 0 48 . 15.094 24.292 -0.433 1.00 83.56 48 A 1 ATOM 375 N NH2 . ARG A 0 48 . 16.336 24.733 -2.234 1.00 83.56 48 A 1 ATOM 376 C CZ . ARG A 0 48 . 15.261 24.202 -1.724 1.00 83.56 48 A 1 ATOM 377 N N . ALA A 0 49 . 9.553 18.774 -3.108 1.00 89.04 49 A 1 ATOM 378 C CA . ALA A 0 49 . 8.675 17.863 -2.391 1.00 89.04 49 A 1 ATOM 379 C C . ALA A 0 49 . 8.720 18.137 -0.883 1.00 89.04 49 A 1 ATOM 380 C CB . ALA A 0 49 . 9.071 16.423 -2.722 1.00 89.04 49 A 1 ATOM 381 O O . ALA A 0 49 . 9.781 18.440 -0.328 1.00 89.04 49 A 1 ATOM 382 N N . TYR A 0 50 . 7.579 17.996 -0.213 1.00 90.39 50 A 1 ATOM 383 C CA . TYR A 0 50 . 7.528 17.955 1.246 1.00 90.39 50 A 1 ATOM 384 C C . TYR A 0 50 . 7.781 16.530 1.716 1.00 90.39 50 A 1 ATOM 385 C CB . TYR A 0 50 . 6.191 18.486 1.767 1.00 90.39 50 A 1 ATOM 386 O O . TYR A 0 50 . 7.239 15.587 1.144 1.00 90.39 50 A 1 ATOM 387 C CG . TYR A 0 50 . 5.949 19.932 1.392 1.00 90.39 50 A 1 ATOM 388 C CD1 . TYR A 0 50 . 6.670 20.952 2.043 1.00 90.39 50 A 1 ATOM 389 C CD2 . TYR A 0 50 . 5.036 20.252 0.369 1.00 90.39 50 A 1 ATOM 390 C CE1 . TYR A 0 50 . 6.481 22.296 1.671 1.00 90.39 50 A 1 ATOM 391 C CE2 . TYR A 0 50 . 4.835 21.596 0.005 1.00 90.39 50 A 1 ATOM 392 O OH . TYR A 0 50 . 5.356 23.915 0.299 1.00 90.39 50 A 1 ATOM 393 C CZ . TYR A 0 50 . 5.555 22.619 0.655 1.00 90.39 50 A 1 ATOM 394 N N . LYS A 0 51 . 8.590 16.376 2.765 1.00 92.75 51 A 1 ATOM 395 C CA . LYS A 0 51 . 8.878 15.086 3.389 1.00 92.75 51 A 1 ATOM 396 C C . LYS A 0 51 . 8.345 15.081 4.813 1.00 92.75 51 A 1 ATOM 397 C CB . LYS A 0 51 . 10.385 14.802 3.322 1.00 92.75 51 A 1 ATOM 398 O O . LYS A 0 51 . 8.780 15.880 5.638 1.00 92.75 51 A 1 ATOM 399 C CG . LYS A 0 51 . 10.693 13.434 3.939 1.00 92.75 51 A 1 ATOM 400 C CD . LYS A 0 51 . 12.175 13.065 3.833 1.00 92.75 51 A 1 ATOM 401 C CE . LYS A 0 51 . 12.279 11.662 4.428 1.00 92.75 51 A 1 ATOM 402 N NZ . LYS A 0 51 . 13.533 10.957 4.090 1.00 92.75 51 A 1 ATOM 403 N N . PHE A 0 52 . 7.454 14.143 5.098 1.00 92.51 52 A 1 ATOM 404 C CA . PHE A 0 52 . 6.880 13.923 6.413 1.00 92.51 52 A 1 ATOM 405 C C . PHE A 0 52 . 7.431 12.632 7.012 1.00 92.51 52 A 1 ATOM 406 C CB . PHE A 0 52 . 5.353 13.923 6.304 1.00 92.51 52 A 1 ATOM 407 O O . PHE A 0 52 . 7.274 11.545 6.451 1.00 92.51 52 A 1 ATOM 408 C CG . PHE A 0 52 . 4.791 15.221 5.765 1.00 92.51 52 A 1 ATOM 409 C CD1 . PHE A 0 52 . 5.006 16.413 6.476 1.00 92.51 52 A 1 ATOM 410 C CD2 . PHE A 0 52 . 4.097 15.255 4.541 1.00 92.51 52 A 1 ATOM 411 C CE1 . PHE A 0 52 . 4.526 17.632 5.974 1.00 92.51 52 A 1 ATOM 412 C CE2 . PHE A 0 52 . 3.591 16.475 4.058 1.00 92.51 52 A 1 ATOM 413 C CZ . PHE A 0 52 . 3.801 17.663 4.773 1.00 92.51 52 A 1 ATOM 414 N N . SER A 0 53 . 8.072 12.771 8.170 1.00 91.69 53 A 1 ATOM 415 C CA . SER A 0 53 . 8.609 11.666 8.960 1.00 91.69 53 A 1 ATOM 416 C C . SER A 0 53 . 7.858 11.606 10.283 1.00 91.69 53 A 1 ATOM 417 C CB . SER A 0 53 . 10.104 11.857 9.229 1.00 91.69 53 A 1 ATOM 418 O O . SER A 0 53 . 7.855 12.570 11.044 1.00 91.69 53 A 1 ATOM 419 O OG . SER A 0 53 . 10.856 11.931 8.031 1.00 91.69 53 A 1 ATOM 420 N N . GLY A 0 54 . 7.229 10.473 10.583 1.00 91.12 54 A 1 ATOM 421 C CA . GLY A 0 54 . 6.550 10.298 11.869 1.00 91.12 54 A 1 ATOM 422 C C . GLY A 0 54 . 6.035 8.892 12.143 1.00 91.12 54 A 1 ATOM 423 O O . GLY A 0 54 . 5.789 8.564 13.305 1.00 91.12 54 A 1 ATOM 424 N N . HIS A 0 55 . 5.884 8.055 11.114 1.00 95.84 55 A 1 ATOM 425 C CA . HIS A 0 55 . 5.755 6.612 11.306 1.00 95.84 55 A 1 ATOM 426 C C . HIS A 0 55 . 7.080 6.008 11.777 1.00 95.84 55 A 1 ATOM 427 C CB . HIS A 0 55 . 5.244 5.954 10.023 1.00 95.84 55 A 1 ATOM 428 O O . HIS A 0 55 . 8.153 6.533 11.484 1.00 95.84 55 A 1 ATOM 429 C CG . HIS A 0 55 . 3.751 6.074 9.910 1.00 95.84 55 A 1 ATOM 430 C CD2 . HIS A 0 55 . 3.033 6.697 8.928 1.00 95.84 55 A 1 ATOM 431 N ND1 . HIS A 0 55 . 2.851 5.504 10.778 1.00 95.84 55 A 1 ATOM 432 C CE1 . HIS A 0 55 . 1.614 5.738 10.318 1.00 95.84 55 A 1 ATOM 433 N NE2 . HIS A 0 55 . 1.677 6.474 9.197 1.00 95.84 55 A 1 ATOM 434 N N . LYS A 0 56 . 6.996 4.922 12.549 1.00 95.38 56 A 1 ATOM 435 C CA . LYS A 0 56 . 8.178 4.239 13.108 1.00 95.38 56 A 1 ATOM 436 C C . LYS A 0 56 . 8.694 3.097 12.232 1.00 95.38 56 A 1 ATOM 437 C CB . LYS A 0 56 . 7.867 3.726 14.518 1.00 95.38 56 A 1 ATOM 438 O O . LYS A 0 56 . 9.736 2.530 12.536 1.00 95.38 56 A 1 ATOM 439 C CG . LYS A 0 56 . 7.578 4.865 15.503 1.00 95.38 56 A 1 ATOM 440 C CD . LYS A 0 56 . 7.374 4.281 16.902 1.00 95.38 56 A 1 ATOM 441 C CE . LYS A 0 56 . 7.116 5.406 17.904 1.00 95.38 56 A 1 ATOM 442 N NZ . LYS A 0 56 . 7.035 4.870 19.284 1.00 95.38 56 A 1 ATOM 443 N N . ASP A 0 57 . 7.938 2.738 11.204 1.00 97.19 57 A 1 ATOM 444 C CA . ASP A 0 57 . 8.189 1.603 10.321 1.00 97.19 57 A 1 ATOM 445 C C . ASP A 0 57 . 7.533 1.884 8.954 1.00 97.19 57 A 1 ATOM 446 C CB . ASP A 0 57 . 7.626 0.339 11.004 1.00 97.19 57 A 1 ATOM 447 O O . ASP A 0 57 . 6.810 2.877 8.796 1.00 97.19 57 A 1 ATOM 448 C CG . ASP A 0 57 . 8.232 -0.992 10.537 1.00 97.19 57 A 1 ATOM 449 O OD1 . ASP A 0 57 . 8.800 -1.061 9.425 1.00 97.19 57 A 1 ATOM 450 O OD2 . ASP A 0 57 . 8.023 -1.993 11.256 1.00 97.19 57 A 1 ATOM 451 N N . ALA A 0 58 . 7.765 1.008 7.980 1.00 97.44 58 A 1 ATOM 452 C CA . ALA A 0 58 . 7.296 1.096 6.603 1.00 97.44 58 A 1 ATOM 453 C C . ALA A 0 58 . 5.838 1.561 6.486 1.00 97.44 58 A 1 ATOM 454 C CB . ALA A 0 58 . 7.455 -0.287 5.968 1.00 97.44 58 A 1 ATOM 455 O O . ALA A 0 58 . 4.940 1.034 7.153 1.00 97.44 58 A 1 ATOM 456 N N . VAL A 0 59 . 5.593 2.531 5.607 1.00 97.94 59 A 1 ATOM 457 C CA . VAL A 0 59 . 4.244 3.004 5.291 1.00 97.94 59 A 1 ATOM 458 C C . VAL A 0 59 . 3.751 2.203 4.095 1.00 97.94 59 A 1 ATOM 459 C CB . VAL A 0 59 . 4.236 4.516 5.022 1.00 97.94 59 A 1 ATOM 460 O O . VAL A 0 59 . 4.435 2.137 3.083 1.00 97.94 59 A 1 ATOM 461 C CG1 . VAL A 0 59 . 2.804 5.021 4.805 1.00 97.94 59 A 1 ATOM 462 C CG2 . VAL A 0 59 . 4.815 5.298 6.206 1.00 97.94 59 A 1 ATOM 463 N N . PHE A 0 60 . 2.591 1.559 4.205 1.00 97.89 60 A 1 ATOM 464 C CA . PHE A 0 60 . 2.060 0.676 3.161 1.00 97.89 60 A 1 ATOM 465 C C . PHE A 0 60 . 1.035 1.341 2.250 1.00 97.89 60 A 1 ATOM 466 C CB . PHE A 0 60 . 1.432 -0.564 3.807 1.00 97.89 60 A 1 ATOM 467 O O . PHE A 0 60 . 0.895 0.934 1.100 1.00 97.89 60 A 1 ATOM 468 C CG . PHE A 0 60 . 2.418 -1.518 4.446 1.00 97.89 60 A 1 ATOM 469 C CD1 . PHE A 0 60 . 3.535 -1.971 3.719 1.00 97.89 60 A 1 ATOM 470 C CD2 . PHE A 0 60 . 2.208 -1.980 5.756 1.00 97.89 60 A 1 ATOM 471 C CE1 . PHE A 0 60 . 4.440 -2.870 4.302 1.00 97.89 60 A 1 ATOM 472 C CE2 . PHE A 0 60 . 3.094 -2.906 6.325 1.00 97.89 60 A 1 ATOM 473 C CZ . PHE A 0 60 . 4.213 -3.344 5.601 1.00 97.89 60 A 1 ATOM 474 N N . CYS A 0 61 . 0.298 2.326 2.759 1.00 97.75 61 A 1 ATOM 475 C CA . CYS A 0 61 . -0.770 2.972 2.012 1.00 97.75 61 A 1 ATOM 476 C C . CYS A 0 61 . -0.833 4.457 2.345 1.00 97.75 61 A 1 ATOM 477 C CB . CYS A 0 61 . -2.090 2.248 2.305 1.00 97.75 61 A 1 ATOM 478 O O . CYS A 0 61 . -0.641 4.847 3.499 1.00 97.75 61 A 1 ATOM 479 S SG . CYS A 0 61 . -3.422 2.851 1.228 1.00 97.75 61 A 1 ATOM 480 N N . VAL A 0 62 . -1.165 5.251 1.330 1.00 97.49 62 A 1 ATOM 481 C CA . VAL A 0 62 . -1.491 6.669 1.432 1.00 97.49 62 A 1 ATOM 482 C C . VAL A 0 62 . -2.801 6.934 0.690 1.00 97.49 62 A 1 ATOM 483 C CB . VAL A 0 62 . -0.329 7.548 0.931 1.00 97.49 62 A 1 ATOM 484 O O . VAL A 0 62 . -3.026 6.350 -0.373 1.00 97.49 62 A 1 ATOM 485 C CG1 . VAL A 0 62 . 0.037 7.346 -0.547 1.00 97.49 62 A 1 ATOM 486 C CG2 . VAL A 0 62 . -0.632 9.026 1.167 1.00 97.49 62 A 1 ATOM 487 N N . ARG A 0 63 . -3.668 7.777 1.259 1.00 97.26 63 A 1 ATOM 488 C CA . ARG A 0 63 . -4.857 8.319 0.586 1.00 97.26 63 A 1 ATOM 489 C C . ARG A 0 63 . -5.030 9.794 0.904 1.00 97.26 63 A 1 ATOM 490 C CB . ARG A 0 63 . -6.153 7.588 0.979 1.00 97.26 63 A 1 ATOM 491 O O . ARG A 0 63 . -4.861 10.191 2.057 1.00 97.26 63 A 1 ATOM 492 C CG . ARG A 0 63 . -6.254 6.152 0.446 1.00 97.26 63 A 1 ATOM 493 C CD . ARG A 0 63 . -6.656 6.192 -1.032 1.00 97.26 63 A 1 ATOM 494 N NE . ARG A 0 63 . -5.963 5.177 -1.837 1.00 97.26 63 A 1 ATOM 495 N NH1 . ARG A 0 63 . -6.709 5.997 -3.850 1.00 97.26 63 A 1 ATOM 496 N NH2 . ARG A 0 63 . -5.259 4.321 -3.814 1.00 97.26 63 A 1 ATOM 497 C CZ . ARG A 0 63 . -5.984 5.178 -3.156 1.00 97.26 63 A 1 ATOM 498 N N . PHE A 0 64 . -5.416 10.581 -0.086 1.00 96.35 64 A 1 ATOM 499 C CA . PHE A 0 64 . -6.040 11.872 0.161 1.00 96.35 64 A 1 ATOM 500 C C . PHE A 0 64 . -7.501 11.680 0.572 1.00 96.35 64 A 1 ATOM 501 C CB . PHE A 0 64 . -5.911 12.773 -1.070 1.00 96.35 64 A 1 ATOM 502 O O . PHE A 0 64 . -8.175 10.747 0.140 1.00 96.35 64 A 1 ATOM 503 C CG . PHE A 0 64 . -4.528 13.365 -1.239 1.00 96.35 64 A 1 ATOM 504 C CD1 . PHE A 0 64 . -4.200 14.576 -0.600 1.00 96.35 64 A 1 ATOM 505 C CD2 . PHE A 0 64 . -3.577 12.724 -2.050 1.00 96.35 64 A 1 ATOM 506 C CE1 . PHE A 0 64 . -2.928 15.149 -0.780 1.00 96.35 64 A 1 ATOM 507 C CE2 . PHE A 0 64 . -2.314 13.307 -2.240 1.00 96.35 64 A 1 ATOM 508 C CZ . PHE A 0 64 . -1.981 14.511 -1.598 1.00 96.35 64 A 1 ATOM 509 N N . SER A 0 65 . -7.982 12.590 1.410 1.00 94.62 65 A 1 ATOM 510 C CA . SER A 0 65 . -9.419 12.825 1.580 1.00 94.62 65 A 1 ATOM 511 C C . SER A 0 65 . -10.044 13.287 0.253 1.00 94.62 65 A 1 ATOM 512 C CB . SER A 0 65 . -9.670 13.896 2.650 1.00 94.62 65 A 1 ATOM 513 O O . SER A 0 65 . -9.385 14.035 -0.478 1.00 94.62 65 A 1 ATOM 514 O OG . SER A 0 65 . -8.774 14.983 2.495 1.00 94.62 65 A 1 ATOM 515 N N . PRO A 0 66 . -11.284 12.889 -0.080 1.00 93.48 66 A 1 ATOM 516 C CA . PRO A 0 66 . -12.074 13.470 -1.165 1.00 93.48 66 A 1 ATOM 517 C C . PRO A 0 66 . -12.069 15.006 -1.254 1.00 93.48 66 A 1 ATOM 518 C CB . PRO A 0 66 . -13.495 12.951 -0.932 1.00 93.48 66 A 1 ATOM 519 O O . PRO A 0 66 . -12.035 15.547 -2.359 1.00 93.48 66 A 1 ATOM 520 C CG . PRO A 0 66 . -13.340 11.659 -0.130 1.00 93.48 66 A 1 ATOM 521 C CD . PRO A 0 66 . -11.879 11.617 0.305 1.00 93.48 66 A 1 ATOM 522 N N . THR A 0 67 . -12.051 15.724 -0.127 1.00 92.78 67 A 1 ATOM 523 C CA . THR A 0 67 . -11.897 17.195 -0.084 1.00 92.78 67 A 1 ATOM 524 C C . THR A 0 67 . -10.477 17.673 -0.408 1.00 92.78 67 A 1 ATOM 525 C CB . THR A 0 67 . -12.283 17.753 1.293 1.00 92.78 67 A 1 ATOM 526 O O . THR A 0 67 . -10.284 18.802 -0.856 1.00 92.78 67 A 1 ATOM 527 C CG2 . THR A 0 67 . -13.794 17.732 1.527 1.00 92.78 67 A 1 ATOM 528 O OG1 . THR A 0 67 . -11.643 17.017 2.308 1.00 92.78 67 A 1 ATOM 529 N N . GLY A 0 68 . -9.466 16.822 -0.221 1.00 91.61 68 A 1 ATOM 530 C CA . GLY A 0 68 . -8.054 17.111 -0.477 1.00 91.61 68 A 1 ATOM 531 C C . GLY A 0 68 . -7.351 17.874 0.648 1.00 91.61 68 A 1 ATOM 532 O O . GLY A 0 68 . -6.177 18.221 0.499 1.00 91.61 68 A 1 ATOM 533 N N . GLU A 0 69 . -8.035 18.129 1.764 1.00 90.37 69 A 1 ATOM 534 C CA . GLU A 0 69 . -7.508 18.883 2.911 1.00 90.37 69 A 1 ATOM 535 C C . GLU A 0 69 . -6.655 18.029 3.850 1.00 90.37 69 A 1 ATOM 536 C CB . GLU A 0 69 . -8.668 19.476 3.719 1.00 90.37 69 A 1 ATOM 537 O O . GLU A 0 69 . -5.829 18.545 4.598 1.00 90.37 69 A 1 ATOM 538 C CG . GLU A 0 69 . -9.483 20.492 2.909 1.00 90.37 69 A 1 ATOM 539 C CD . GLU A 0 69 . -10.489 21.268 3.771 1.00 90.37 69 A 1 ATOM 540 O OE1 . GLU A 0 69 . -10.959 22.317 3.275 1.00 90.37 69 A 1 ATOM 541 O OE2 . GLU A 0 69 . -10.740 20.850 4.926 1.00 90.37 69 A 1 ATOM 542 N N . LEU A 0 70 . -6.853 16.715 3.818 1.00 93.18 70 A 1 ATOM 543 C CA . LEU A 0 70 . -6.234 15.755 4.723 1.00 93.18 70 A 1 ATOM 544 C C . LEU A 0 70 . -5.589 14.608 3.947 1.00 93.18 70 A 1 ATOM 545 C CB . LEU A 0 70 . -7.297 15.225 5.698 1.00 93.18 70 A 1 ATOM 546 O O . LEU A 0 70 . -6.090 14.193 2.898 1.00 93.18 70 A 1 ATOM 547 C CG . LEU A 0 70 . -7.997 16.295 6.561 1.00 93.18 70 A 1 ATOM 548 C CD1 . LEU A 0 70 . -9.188 15.697 7.311 1.00 93.18 70 A 1 ATOM 549 C CD2 . LEU A 0 70 . -7.036 16.906 7.584 1.00 93.18 70 A 1 ATOM 550 N N . ILE A 0 71 . -4.508 14.059 4.500 1.00 95.76 71 A 1 ATOM 551 C CA . ILE A 0 71 . -3.835 12.860 3.989 1.00 95.76 71 A 1 ATOM 552 C C . ILE A 0 71 . -3.825 11.802 5.081 1.00 95.76 71 A 1 ATOM 553 C CB . ILE A 0 71 . -2.400 13.175 3.529 1.00 95.76 71 A 1 ATOM 554 O O . ILE A 0 71 . -3.469 12.082 6.221 1.00 95.76 71 A 1 ATOM 555 C CG1 . ILE A 0 71 . -2.371 14.206 2.386 1.00 95.76 71 A 1 ATOM 556 C CG2 . ILE A 0 71 . -1.669 11.894 3.076 1.00 95.76 71 A 1 ATOM 557 C CD1 . ILE A 0 71 . -1.052 14.978 2.381 1.00 95.76 71 A 1 ATOM 558 N N . LEU A 0 72 . -4.153 10.567 4.735 1.00 97.05 72 A 1 ATOM 559 C CA . LEU A 0 72 . -4.076 9.430 5.637 1.00 97.05 72 A 1 ATOM 560 C C . LEU A 0 72 . -2.980 8.471 5.212 1.00 97.05 72 A 1 ATOM 561 C CB . LEU A 0 72 . -5.435 8.737 5.729 1.00 97.05 72 A 1 ATOM 562 O O . LEU A 0 72 . -2.803 8.203 4.026 1.00 97.05 72 A 1 ATOM 563 C CG . LEU A 0 72 . -6.449 9.626 6.462 1.00 97.05 72 A 1 ATOM 564 C CD1 . LEU A 0 72 . -7.421 10.290 5.493 1.00 97.05 72 A 1 ATOM 565 C CD2 . LEU A 0 72 . -7.234 8.802 7.470 1.00 97.05 72 A 1 ATOM 566 N N . THR A 0 73 . -2.273 7.918 6.192 1.00 97.81 73 A 1 ATOM 567 C CA . THR A 0 73 . -1.242 6.900 5.981 1.00 97.81 73 A 1 ATOM 568 C C . THR A 0 73 . -1.423 5.717 6.919 1.00 97.81 73 A 1 ATOM 569 C CB . THR A 0 73 . 0.173 7.462 6.128 1.00 97.81 73 A 1 ATOM 570 O O . THR A 0 73 . -1.740 5.889 8.095 1.00 97.81 73 A 1 ATOM 571 C CG2 . THR A 0 73 . 0.485 8.551 5.109 1.00 97.81 73 A 1 ATOM 572 O OG1 . THR A 0 73 . 0.360 8.025 7.399 1.00 97.81 73 A 1 ATOM 573 N N . ALA A 0 74 . -1.183 4.509 6.414 1.00 97.81 74 A 1 ATOM 574 C CA . ALA A 0 74 . -1.209 3.265 7.181 1.00 97.81 74 A 1 ATOM 575 C C . ALA A 0 74 . 0.176 2.626 7.176 1.00 97.81 74 A 1 ATOM 576 C CB . ALA A 0 74 . -2.252 2.308 6.602 1.00 97.81 74 A 1 ATOM 577 O O . ALA A 0 74 . 0.826 2.564 6.130 1.00 97.81 74 A 1 ATOM 578 N N . SER A 0 75 . 0.625 2.143 8.333 1.00 98.22 75 A 1 ATOM 579 C CA . SER A 0 75 . 1.993 1.656 8.511 1.00 98.22 75 A 1 ATOM 580 C C . SER A 0 75 . 2.064 0.280 9.172 1.00 98.22 75 A 1 ATOM 581 C CB . SER A 0 75 . 2.796 2.710 9.282 1.00 98.22 75 A 1 ATOM 582 O O . SER A 0 75 . 1.164 -0.184 9.887 1.00 98.22 75 A 1 ATOM 583 O OG . SER A 0 75 . 4.086 2.267 9.674 1.00 98.22 75 A 1 ATOM 584 N N . ARG A 0 76 . 3.209 -0.374 8.954 1.00 97.90 76 A 1 ATOM 585 C CA . ARG A 0 76 . 3.651 -1.564 9.681 1.00 97.90 76 A 1 ATOM 586 C C . ARG A 0 76 . 3.739 -1.333 11.190 1.00 97.90 76 A 1 ATOM 587 C CB . ARG A 0 76 . 5.004 -2.005 9.105 1.00 97.90 76 A 1 ATOM 588 O O . ARG A 0 76 . 3.541 -2.286 11.942 1.00 97.90 76 A 1 ATOM 589 C CG . ARG A 0 76 . 5.466 -3.342 9.703 1.00 97.90 76 A 1 ATOM 590 C CD . ARG A 0 76 . 6.757 -3.839 9.054 1.00 97.90 76 A 1 ATOM 591 N NE . ARG A 0 76 . 6.513 -4.747 7.914 1.00 97.90 76 A 1 ATOM 592 N NH1 . ARG A 0 76 . 8.681 -4.759 7.187 1.00 97.90 76 A 1 ATOM 593 N NH2 . ARG A 0 76 . 7.156 -5.974 6.097 1.00 97.90 76 A 1 ATOM 594 C CZ . ARG A 0 76 . 7.446 -5.155 7.073 1.00 97.90 76 A 1 ATOM 595 N N . ASP A 0 77 . 3.905 -0.087 11.636 1.00 97.28 77 A 1 ATOM 596 C CA . ASP A 0 77 . 3.936 0.296 13.054 1.00 97.28 77 A 1 ATOM 597 C C . ASP A 0 77 . 2.590 0.140 13.793 1.00 97.28 77 A 1 ATOM 598 C CB . ASP A 0 77 . 4.539 1.702 13.217 1.00 97.28 77 A 1 ATOM 599 O O . ASP A 0 77 . 2.488 0.484 14.974 1.00 97.28 77 A 1 ATOM 600 C CG . ASP A 0 77 . 3.627 2.867 12.818 1.00 97.28 77 A 1 ATOM 601 O OD1 . ASP A 0 77 . 2.417 2.661 12.569 1.00 97.28 77 A 1 ATOM 602 O OD2 . ASP A 0 77 . 4.128 4.017 12.819 1.00 97.28 77 A 1 ATOM 603 N N . LYS A 0 78 . 1.583 -0.443 13.121 1.00 97.54 78 A 1 ATOM 604 C CA . LYS A 0 78 . 0.234 -0.754 13.626 1.00 97.54 78 A 1 ATOM 605 C C . LYS A 0 78 . -0.654 0.479 13.794 1.00 97.54 78 A 1 ATOM 606 C CB . LYS A 0 78 . 0.292 -1.589 14.919 1.00 97.54 78 A 1 ATOM 607 O O . LYS A 0 78 . -1.738 0.384 14.373 1.00 97.54 78 A 1 ATOM 608 C CG . LYS A 0 78 . 1.349 -2.705 14.923 1.00 97.54 78 A 1 ATOM 609 C CD . LYS A 0 78 . 1.412 -3.339 16.308 1.00 97.54 78 A 1 ATOM 610 C CE . LYS A 0 78 . 2.414 -4.495 16.293 1.00 97.54 78 A 1 ATOM 611 N NZ . LYS A 0 78 . 2.220 -5.363 17.477 1.00 97.54 78 A 1 ATOM 612 N N . THR A 0 79 . -0.212 1.633 13.301 1.00 97.37 79 A 1 ATOM 613 C CA . THR A 0 79 . -0.944 2.891 13.410 1.00 97.37 79 A 1 ATOM 614 C C . THR A 0 79 . -1.408 3.402 12.056 1.00 97.37 79 A 1 ATOM 615 C CB . THR A 0 79 . -0.158 3.967 14.176 1.00 97.37 79 A 1 ATOM 616 O O . THR A 0 79 . -0.848 3.082 11.003 1.00 97.37 79 A 1 ATOM 617 C CG2 . THR A 0 79 . 0.459 3.453 15.477 1.00 97.37 79 A 1 ATOM 618 O OG1 . THR A 0 79 . 0.869 4.558 13.422 1.00 97.37 79 A 1 ATOM 619 N N . VAL A 0 80 . -2.451 4.225 12.110 1.00 97.25 80 A 1 ATOM 620 C CA . VAL A 0 80 . -2.865 5.080 11.000 1.00 97.25 80 A 1 ATOM 621 C C . VAL A 0 80 . -2.634 6.519 11.424 1.00 97.25 80 A 1 ATOM 622 C CB . VAL A 0 80 . -4.319 4.801 10.581 1.00 97.25 80 A 1 ATOM 623 O O . VAL A 0 80 . -2.948 6.885 12.557 1.00 97.25 80 A 1 ATOM 624 C CG1 . VAL A 0 80 . -4.839 5.752 9.498 1.00 97.25 80 A 1 ATOM 625 C CG2 . VAL A 0 80 . -4.407 3.367 10.058 1.00 97.25 80 A 1 ATOM 626 N N . LYS A 0 81 . -2.056 7.334 10.548 1.00 96.04 81 A 1 ATOM 627 C CA . LYS A 0 81 . -1.855 8.759 10.801 1.00 96.04 81 A 1 ATOM 628 C C . LYS A 0 81 . -2.678 9.590 9.839 1.00 96.04 81 A 1 ATOM 629 C CB . LYS A 0 81 . -0.375 9.132 10.741 1.00 96.04 81 A 1 ATOM 630 O O . LYS A 0 81 . -2.744 9.283 8.656 1.00 96.04 81 A 1 ATOM 631 C CG . LYS A 0 81 . 0.369 8.648 11.986 1.00 96.04 81 A 1 ATOM 632 C CD . LYS A 0 81 . 1.849 8.998 11.843 1.00 96.04 81 A 1 ATOM 633 C CE . LYS A 0 81 . 2.625 8.593 13.089 1.00 96.04 81 A 1 ATOM 634 N NZ . LYS A 0 81 . 2.403 9.573 14.176 1.00 96.04 81 A 1 ATOM 635 N N . LEU A 0 82 . -3.279 10.640 10.373 1.00 95.55 82 A 1 ATOM 636 C CA . LEU A 0 82 . -3.945 11.697 9.631 1.00 95.55 82 A 1 ATOM 637 C C . LEU A 0 82 . -3.033 12.915 9.648 1.00 95.55 82 A 1 ATOM 638 C CB . LEU A 0 82 . -5.288 11.973 10.311 1.00 95.55 82 A 1 ATOM 639 O O . LEU A 0 82 . -2.669 13.378 10.726 1.00 95.55 82 A 1 ATOM 640 C CG . LEU A 0 82 . -6.112 13.110 9.688 1.00 95.55 82 A 1 ATOM 641 C CD1 . LEU A 0 82 . -6.691 12.649 8.358 1.00 95.55 82 A 1 ATOM 642 C CD2 . LEU A 0 82 . -7.267 13.471 10.621 1.00 95.55 82 A 1 ATOM 643 N N . TRP A 0 83 . -2.667 13.406 8.478 1.00 94.32 83 A 1 ATOM 644 C CA . TRP A 0 83 . -1.754 14.515 8.267 1.00 94.32 83 A 1 ATOM 645 C C . TRP A 0 83 . -2.511 15.699 7.698 1.00 94.32 83 A 1 ATOM 646 C CB . TRP A 0 83 . -0.642 14.116 7.296 1.00 94.32 83 A 1 ATOM 647 O O . TRP A 0 83 . -3.316 15.552 6.775 1.00 94.32 83 A 1 ATOM 648 C CG . TRP A 0 83 . 0.114 12.886 7.660 1.00 94.32 83 A 1 ATOM 649 C CD1 . TRP A 0 83 . -0.272 11.622 7.389 1.00 94.32 83 A 1 ATOM 650 C CD2 . TRP A 0 83 . 1.380 12.782 8.368 1.00 94.32 83 A 1 ATOM 651 C CE2 . TRP A 0 83 . 1.704 11.400 8.504 1.00 94.32 83 A 1 ATOM 652 C CE3 . TRP A 0 83 . 2.286 13.715 8.913 1.00 94.32 83 A 1 ATOM 653 N NE1 . TRP A 0 83 . 0.667 10.747 7.882 1.00 94.32 83 A 1 ATOM 654 C CH2 . TRP A 0 83 . 3.745 11.916 9.686 1.00 94.32 83 A 1 ATOM 655 C CZ2 . TRP A 0 83 . 2.871 10.960 9.141 1.00 94.32 83 A 1 ATOM 656 C CZ3 . TRP A 0 83 . 3.446 13.286 9.583 1.00 94.32 83 A 1 ATOM 657 N N . ILE A 0 84 . -2.176 16.878 8.203 1.00 90.41 84 A 1 ATOM 658 C CA . ILE A 0 84 . -2.542 18.133 7.559 1.00 90.41 84 A 1 ATOM 659 C C . ILE A 0 84 . -1.379 18.489 6.619 1.00 90.41 84 A 1 ATOM 660 C CB . ILE A 0 84 . -2.836 19.217 8.615 1.00 90.41 84 A 1 ATOM 661 O O . ILE A 0 84 . -0.250 18.607 7.113 1.00 90.41 84 A 1 ATOM 662 C CG1 . ILE A 0 84 . -4.000 18.761 9.529 1.00 90.41 84 A 1 ATOM 663 C CG2 . ILE A 0 84 . -3.176 20.546 7.916 1.00 90.41 84 A 1 ATOM 664 C CD1 . ILE A 0 84 . -4.242 19.678 10.732 1.00 90.41 84 A 1 ATOM 665 N N . PRO A 0 85 . -1.607 18.656 5.299 1.00 82.84 85 A 1 ATOM 666 C CA . PRO A 0 85 . -0.593 18.974 4.291 1.00 82.84 85 A 1 ATOM 667 C C . PRO A 0 85 . -0.064 20.403 4.480 1.00 82.84 85 A 1 ATOM 668 C CB . PRO A 0 85 . -1.277 18.755 2.935 1.00 82.84 85 A 1 ATOM 669 O O . PRO A 0 85 . -0.308 21.314 3.694 1.00 82.84 85 A 1 ATOM 670 C CG . PRO A 0 85 . -2.741 19.066 3.227 1.00 82.84 85 A 1 ATOM 671 C CD . PRO A 0 85 . -2.912 18.586 4.665 1.00 82.84 85 A 1 ATOM 672 N N . SER A 0 86 . 0.673 20.602 5.563 1.00 82.00 86 A 1 ATOM 673 C CA . SER A 0 86 . 1.301 21.849 5.968 1.00 82.00 86 A 1 ATOM 674 C C . SER A 0 86 . 2.798 21.624 6.127 1.00 82.00 86 A 1 ATOM 675 C CB . SER A 0 86 . 0.677 22.357 7.273 1.00 82.00 86 A 1 ATOM 676 O O . SER A 0 86 . 3.249 20.505 6.358 1.00 82.00 86 A 1 ATOM 677 O OG . SER A 0 86 . 1.028 21.514 8.354 1.00 82.00 86 A 1 ATOM 678 N N . ILE A 0 87 . 3.587 22.695 6.066 1.00 79.15 87 A 1 ATOM 679 C CA . ILE A 0 87 . 5.051 22.626 6.214 1.00 79.15 87 A 1 ATOM 680 C C . ILE A 0 87 . 5.457 21.983 7.554 1.00 79.15 87 A 1 ATOM 681 C CB . ILE A 0 87 . 5.647 24.045 6.055 1.00 79.15 87 A 1 ATOM 682 O O . ILE A 0 87 . 6.500 21.341 7.637 1.00 79.15 87 A 1 ATOM 683 C CG1 . ILE A 0 87 . 5.318 24.613 4.652 1.00 79.15 87 A 1 ATOM 684 C CG2 . ILE A 0 87 . 7.170 24.050 6.287 1.00 79.15 87 A 1 ATOM 685 C CD1 . ILE A 0 87 . 5.648 26.100 4.482 1.00 79.15 87 A 1 ATOM 686 N N . LYS A 0 88 . 4.622 22.124 8.593 1.00 80.94 88 A 1 ATOM 687 C CA . LYS A 0 88 . 4.881 21.575 9.929 1.00 80.94 88 A 1 ATOM 688 C C . LYS A 0 88 . 4.716 20.056 10.012 1.00 80.94 88 A 1 ATOM 689 C CB . LYS A 0 88 . 3.962 22.250 10.954 1.00 80.94 88 A 1 ATOM 690 O O . LYS A 0 88 . 5.312 19.446 10.893 1.00 80.94 88 A 1 ATOM 691 C CG . LYS A 0 88 . 4.253 23.746 11.137 1.00 80.94 88 A 1 ATOM 692 C CD . LYS A 0 88 . 3.347 24.278 12.251 1.00 80.94 88 A 1 ATOM 693 C CE . LYS A 0 88 . 3.569 25.764 12.530 1.00 80.94 88 A 1 ATOM 694 N NZ . LYS A 0 88 . 2.644 26.198 13.605 1.00 80.94 88 A 1 ATOM 695 N N . GLY A 0 89 . 3.924 19.446 9.126 1.00 80.35 89 A 1 ATOM 696 C CA . GLY A 0 89 . 3.693 17.999 9.142 1.00 80.35 89 A 1 ATOM 697 C C . GLY A 0 89 . 2.981 17.494 10.395 1.00 80.35 89 A 1 ATOM 698 O O . GLY A 0 89 . 3.299 16.414 10.894 1.00 80.35 89 A 1 ATOM 699 N N . GLU A 0 90 . 2.045 18.277 10.929 1.00 87.53 90 A 1 ATOM 700 C CA . GLU A 0 90 . 1.254 17.869 12.089 1.00 87.53 90 A 1 ATOM 701 C C . GLU A 0 90 . 0.428 16.619 11.755 1.00 87.53 90 A 1 ATOM 702 C CB . GLU A 0 90 . 0.377 19.031 12.583 1.00 87.53 90 A 1 ATOM 703 O O . GLU A 0 90 . -0.195 16.534 10.691 1.00 87.53 90 A 1 ATOM 704 C CG . GLU A 0 90 . 1.243 20.170 13.158 1.00 87.53 90 A 1 ATOM 705 C CD . GLU A 0 90 . 0.451 21.400 13.632 1.00 87.53 90 A 1 ATOM 706 O OE1 . GLU A 0 90 . 1.119 22.409 13.976 1.00 87.53 90 A 1 ATOM 707 O OE2 . GLU A 0 90 . -0.796 21.348 13.619 1.00 87.53 90 A 1 ATOM 708 N N . SER A 0 91 . 0.450 15.632 12.662 1.00 91.70 91 A 1 ATOM 709 C CA . SER A 0 91 . -0.302 14.390 12.492 1.00 91.70 91 A 1 ATOM 710 C C . SER A 0 91 . -1.017 13.928 13.751 1.00 91.70 91 A 1 ATOM 711 C CB . SER A 0 91 . 0.547 13.245 11.926 1.00 91.70 91 A 1 ATOM 712 O O . SER A 0 91 . -0.498 14.004 14.865 1.00 91.70 91 A 1 ATOM 713 O OG . SER A 0 91 . 1.621 12.871 12.780 1.00 91.70 91 A 1 ATOM 714 N N . ILE A 0 92 . -2.199 13.358 13.546 1.00 93.51 92 A 1 ATOM 715 C CA . ILE A 0 92 . -3.003 12.687 14.564 1.00 93.51 92 A 1 ATOM 716 C C . ILE A 0 92 . -2.857 11.185 14.352 1.00 93.51 92 A 1 ATOM 717 C CB . ILE A 0 92 . -4.464 13.174 14.507 1.00 93.51 92 A 1 ATOM 718 O O . ILE A 0 92 . -2.868 10.709 13.221 1.00 93.51 92 A 1 ATOM 719 C CG1 . ILE A 0 92 . -4.491 14.707 14.714 1.00 93.51 92 A 1 ATOM 720 C CG2 . ILE A 0 92 . -5.318 12.435 15.555 1.00 93.51 92 A 1 ATOM 721 C CD1 . ILE A 0 92 . -5.881 15.330 14.618 1.00 93.51 92 A 1 ATOM 722 N N . THR A 0 93 . -2.673 10.424 15.431 1.00 95.17 93 A 1 ATOM 723 C CA . THR A 0 93 . -2.405 8.980 15.348 1.00 95.17 93 A 1 ATOM 724 C C . THR A 0 93 . -3.591 8.174 15.861 1.00 95.17 93 A 1 ATOM 725 C CB . THR A 0 93 . -1.132 8.612 16.120 1.00 95.17 93 A 1 ATOM 726 O O . THR A 0 93 . -3.939 8.256 17.036 1.00 95.17 93 A 1 ATOM 727 C CG2 . THR A 0 93 . -0.710 7.161 15.894 1.00 95.17 93 A 1 ATOM 728 O OG1 . THR A 0 93 . -0.055 9.425 15.694 1.00 95.17 93 A 1 ATOM 729 N N . PHE A 0 94 . -4.143 7.325 15.005 1.00 94.74 94 A 1 ATOM 730 C CA . PHE A 0 94 . -5.176 6.350 15.322 1.00 94.74 94 A 1 ATOM 731 C C . PHE A 0 94 . -4.540 5.017 15.721 1.00 94.74 94 A 1 ATOM 732 C CB . PHE A 0 94 . -6.092 6.178 14.111 1.00 94.74 94 A 1 ATOM 733 O O . PHE A 0 94 . -3.677 4.480 15.018 1.00 94.74 94 A 1 ATOM 734 C CG . PHE A 0 94 . -6.882 7.421 13.769 1.00 94.74 94 A 1 ATOM 735 C CD1 . PHE A 0 94 . -8.193 7.557 14.253 1.00 94.74 94 A 1 ATOM 736 C CD2 . PHE A 0 94 . -6.322 8.432 12.964 1.00 94.74 94 A 1 ATOM 737 C CE1 . PHE A 0 94 . -8.952 8.686 13.916 1.00 94.74 94 A 1 ATOM 738 C CE2 . PHE A 0 94 . -7.074 9.581 12.667 1.00 94.74 94 A 1 ATOM 739 C CZ . PHE A 0 94 . -8.393 9.707 13.130 1.00 94.74 94 A 1 ATOM 740 N N . ARG A 0 95 . -4.971 4.471 16.862 1.00 94.34 95 A 1 ATOM 741 C CA . ARG A 0 95 . -4.480 3.202 17.415 1.00 94.34 95 A 1 ATOM 742 C C . ARG A 0 95 . -5.655 2.304 17.784 1.00 94.34 95 A 1 ATOM 743 C CB . ARG A 0 95 . -3.604 3.461 18.653 1.00 94.34 95 A 1 ATOM 744 O O . ARG A 0 95 . -6.376 2.600 18.728 1.00 94.34 95 A 1 ATOM 745 C CG . ARG A 0 95 . -2.353 4.299 18.360 1.00 94.34 95 A 1 ATOM 746 C CD . ARG A 0 95 . -1.507 4.413 19.631 1.00 94.34 95 A 1 ATOM 747 N NE . ARG A 0 95 . -0.319 5.261 19.421 1.00 94.34 95 A 1 ATOM 748 N NH1 . ARG A 0 95 . 0.422 5.245 21.595 1.00 94.34 95 A 1 ATOM 749 N NH2 . ARG A 0 95 . 1.493 6.475 20.072 1.00 94.34 95 A 1 ATOM 750 C CZ . ARG A 0 95 . 0.526 5.650 20.359 1.00 94.34 95 A 1 ATOM 751 N N . ALA A 0 96 . -5.827 1.207 17.053 1.00 91.09 96 A 1 ATOM 752 C CA . ALA A 0 96 . -6.729 0.114 17.449 1.00 91.09 96 A 1 ATOM 753 C C . ALA A 0 96 . -6.377 -1.234 16.813 1.00 91.09 96 A 1 ATOM 754 C CB . ALA A 0 96 . -8.200 0.425 17.127 1.00 91.09 96 A 1 ATOM 755 O O . ALA A 0 96 . -6.897 -2.255 17.263 1.00 91.09 96 A 1 ATOM 756 N N . HIS A 0 97 . -5.548 -1.261 15.768 1.00 96.01 97 A 1 ATOM 757 C CA . HIS A 0 97 . -5.046 -2.511 15.211 1.00 96.01 97 A 1 ATOM 758 C C . HIS A 0 97 . -3.930 -3.090 16.080 1.00 96.01 97 A 1 ATOM 759 C CB . HIS A 0 97 . -4.601 -2.305 13.764 1.00 96.01 97 A 1 ATOM 760 O O . HIS A 0 97 . -3.144 -2.363 16.688 1.00 96.01 97 A 1 ATOM 761 C CG . HIS A 0 97 . -5.777 -2.263 12.829 1.00 96.01 97 A 1 ATOM 762 C CD2 . HIS A 0 97 . -6.177 -1.222 12.041 1.00 96.01 97 A 1 ATOM 763 N ND1 . HIS A 0 97 . -6.617 -3.321 12.564 1.00 96.01 97 A 1 ATOM 764 C CE1 . HIS A 0 97 . -7.475 -2.950 11.604 1.00 96.01 97 A 1 ATOM 765 N NE2 . HIS A 0 97 . -7.249 -1.670 11.268 1.00 96.01 97 A 1 ATOM 766 N N . THR A 0 98 . -3.865 -4.418 16.139 1.00 96.66 98 A 1 ATOM 767 C CA . THR A 0 98 . -2.854 -5.143 16.935 1.00 96.66 98 A 1 ATOM 768 C C . THR A 0 98 . -1.656 -5.606 16.097 1.00 96.66 98 A 1 ATOM 769 C CB . THR A 0 98 . -3.482 -6.311 17.702 1.00 96.66 98 A 1 ATOM 770 O O . THR A 0 98 . -0.612 -5.988 16.644 1.00 96.66 98 A 1 ATOM 771 C CG2 . THR A 0 98 . -4.560 -5.854 18.685 1.00 96.66 98 A 1 ATOM 772 O OG1 . THR A 0 98 . -4.065 -7.220 16.808 1.00 96.66 98 A 1 ATOM 773 N N . ALA A 0 99 . -1.765 -5.486 14.772 1.00 97.84 99 A 1 ATOM 774 C CA . ALA A 0 99 . -0.732 -5.795 13.790 1.00 97.84 99 A 1 ATOM 775 C C . ALA A 0 99 . -0.675 -4.730 12.676 1.00 97.84 99 A 1 ATOM 776 C CB . ALA A 0 99 . -1.008 -7.196 13.238 1.00 97.84 99 A 1 ATOM 777 O O . ALA A 0 99 . -1.415 -3.747 12.691 1.00 97.84 99 A 1 ATOM 778 N N . ALA A 0 100 . 0.245 -4.917 11.727 1.00 97.88 100 A 1 ATOM 779 C CA . ALA A 0 100 . 0.513 -3.989 10.630 1.00 97.88 100 A 1 ATOM 780 C C . ALA A 0 100 . -0.757 -3.597 9.857 1.00 97.88 100 A 1 ATOM 781 C CB . ALA A 0 100 . 1.510 -4.676 9.693 1.00 97.88 100 A 1 ATOM 782 O O . ALA A 0 100 . -1.511 -4.476 9.434 1.00 97.88 100 A 1 ATOM 783 N N . VAL A 0 101 . -0.971 -2.298 9.634 1.00 98.20 101 A 1 ATOM 784 C CA . VAL A 0 101 . -2.097 -1.793 8.835 1.00 98.20 101 A 1 ATOM 785 C C . VAL A 0 101 . -1.646 -1.700 7.384 1.00 98.20 101 A 1 ATOM 786 C CB . VAL A 0 101 . -2.628 -0.443 9.348 1.00 98.20 101 A 1 ATOM 787 O O . VAL A 0 101 . -0.752 -0.928 7.055 1.00 98.20 101 A 1 ATOM 788 C CG1 . VAL A 0 101 . -3.961 -0.127 8.657 1.00 98.20 101 A 1 ATOM 789 C CG2 . VAL A 0 101 . -2.879 -0.477 10.860 1.00 98.20 101 A 1 ATOM 790 N N . ARG A 0 102 . -2.215 -2.543 6.526 1.00 97.72 102 A 1 ATOM 791 C CA . ARG A 0 102 . -1.763 -2.764 5.144 1.00 97.72 102 A 1 ATOM 792 C C . ARG A 0 102 . -2.424 -1.816 4.157 1.00 97.72 102 A 1 ATOM 793 C CB . ARG A 0 102 . -2.046 -4.225 4.752 1.00 97.72 102 A 1 ATOM 794 O O . ARG A 0 102 . -1.793 -1.448 3.173 1.00 97.72 102 A 1 ATOM 795 C CG . ARG A 0 102 . -1.164 -5.222 5.519 1.00 97.72 102 A 1 ATOM 796 C CD . ARG A 0 102 . 0.264 -5.292 4.954 1.00 97.72 102 A 1 ATOM 797 N NE . ARG A 0 102 . 0.430 -6.447 4.048 1.00 97.72 102 A 1 ATOM 798 N NH1 . ARG A 0 102 . 2.299 -5.718 2.921 1.00 97.72 102 A 1 ATOM 799 N NH2 . ARG A 0 102 . 1.450 -7.732 2.474 1.00 97.72 102 A 1 ATOM 800 C CZ . ARG A 0 102 . 1.387 -6.622 3.154 1.00 97.72 102 A 1 ATOM 801 N N . TRP A 0 103 . -3.671 -1.434 4.416 1.00 98.07 103 A 1 ATOM 802 C CA . TRP A 0 103 . -4.442 -0.586 3.518 1.00 98.07 103 A 1 ATOM 803 C C . TRP A 0 103 . -5.398 0.315 4.286 1.00 98.07 103 A 1 ATOM 804 C CB . TRP A 0 103 . -5.195 -1.457 2.511 1.00 98.07 103 A 1 ATOM 805 O O . TRP A 0 103 . -5.776 0.007 5.420 1.00 98.07 103 A 1 ATOM 806 C CG . TRP A 0 103 . -5.438 -0.775 1.212 1.00 98.07 103 A 1 ATOM 807 C CD1 . TRP A 0 103 . -6.555 -0.101 0.874 1.00 98.07 103 A 1 ATOM 808 C CD2 . TRP A 0 103 . -4.484 -0.536 0.140 1.00 98.07 103 A 1 ATOM 809 C CE2 . TRP A 0 103 . -5.099 0.317 -0.822 1.00 98.07 103 A 1 ATOM 810 C CE3 . TRP A 0 103 . -3.123 -0.859 -0.048 1.00 98.07 103 A 1 ATOM 811 N NE1 . TRP A 0 103 . -6.377 0.507 -0.347 1.00 98.07 103 A 1 ATOM 812 C CH2 . TRP A 0 103 . -3.029 0.537 -2.044 1.00 98.07 103 A 1 ATOM 813 C CZ2 . TRP A 0 103 . -4.387 0.842 -1.906 1.00 98.07 103 A 1 ATOM 814 C CZ3 . TRP A 0 103 . -2.394 -0.307 -1.116 1.00 98.07 103 A 1 ATOM 815 N N . LEU A 0 104 . -5.781 1.418 3.654 1.00 97.29 104 A 1 ATOM 816 C CA . LEU A 0 104 . -6.780 2.342 4.165 1.00 97.29 104 A 1 ATOM 817 C C . LEU A 0 104 . -7.580 2.945 3.011 1.00 97.29 104 A 1 ATOM 818 C CB . LEU A 0 104 . -6.097 3.405 5.043 1.00 97.29 104 A 1 ATOM 819 O O . LEU A 0 104 . -7.067 3.065 1.896 1.00 97.29 104 A 1 ATOM 820 C CG . LEU A 0 104 . -5.318 4.474 4.249 1.00 97.29 104 A 1 ATOM 821 C CD1 . LEU A 0 104 . -6.147 5.730 4.037 1.00 97.29 104 A 1 ATOM 822 C CD2 . LEU A 0 104 . -4.058 4.905 4.984 1.00 97.29 104 A 1 ATOM 823 N N . ASP A 0 105 . -8.809 3.348 3.302 1.00 97.59 105 A 1 ATOM 824 C CA . ASP A 0 105 . -9.667 4.072 2.370 1.00 97.59 105 A 1 ATOM 825 C C . ASP A 0 105 . -10.587 5.041 3.113 1.00 97.59 105 A 1 ATOM 826 C CB . ASP A 0 105 . -10.477 3.069 1.540 1.00 97.59 105 A 1 ATOM 827 O O . ASP A 0 105 . -10.872 4.850 4.300 1.00 97.59 105 A 1 ATOM 828 C CG . ASP A 0 105 . -10.774 3.561 0.131 1.00 97.59 105 A 1 ATOM 829 O OD1 . ASP A 0 105 . -9.872 4.201 -0.459 1.00 97.59 105 A 1 ATOM 830 O OD2 . ASP A 0 105 . -11.809 3.124 -0.403 1.00 97.59 105 A 1 ATOM 831 N N . VAL A 0 106 . -11.045 6.076 2.414 1.00 97.01 106 A 1 ATOM 832 C CA . VAL A 0 106 . -11.896 7.144 2.956 1.00 97.01 106 A 1 ATOM 833 C C . VAL A 0 106 . -13.249 7.101 2.260 1.00 97.01 106 A 1 ATOM 834 C CB . VAL A 0 106 . -11.232 8.524 2.790 1.00 97.01 106 A 1 ATOM 835 O O . VAL A 0 106 . -13.309 6.839 1.061 1.00 97.01 106 A 1 ATOM 836 C CG1 . VAL A 0 106 . -12.061 9.619 3.464 1.00 97.01 106 A 1 ATOM 837 C CG2 . VAL A 0 106 . -9.834 8.545 3.416 1.00 97.01 106 A 1 ATOM 838 N N . SER A 0 107 . -14.332 7.313 3.005 1.00 96.42 107 A 1 ATOM 839 C CA . SER A 0 107 . -15.669 7.410 2.420 1.00 96.42 107 A 1 ATOM 840 C C . SER A 0 107 . -15.808 8.682 1.581 1.00 96.42 107 A 1 ATOM 841 C CB . SER A 0 107 . -16.738 7.335 3.512 1.00 96.42 107 A 1 ATOM 842 O O . SER A 0 107 . -15.145 9.683 1.832 1.00 96.42 107 A 1 ATOM 843 O OG . SER A 0 107 . -16.563 8.334 4.491 1.00 96.42 107 A 1 ATOM 844 N N . ALA A 0 108 . -16.691 8.664 0.584 1.00 93.80 108 A 1 ATOM 845 C CA . ALA A 0 108 . -16.882 9.772 -0.354 1.00 93.80 108 A 1 ATOM 846 C C . ALA A 0 108 . -17.336 11.086 0.318 1.00 93.80 108 A 1 ATOM 847 C CB . ALA A 0 108 . -17.898 9.315 -1.409 1.00 93.80 108 A 1 ATOM 848 O O . ALA A 0 108 . -17.132 12.162 -0.235 1.00 93.80 108 A 1 ATOM 849 N N . ASP A 0 109 . -17.935 10.997 1.506 1.00 93.04 109 A 1 ATOM 850 C CA . ASP A 0 109 . -18.402 12.119 2.326 1.00 93.04 109 A 1 ATOM 851 C C . ASP A 0 109 . -17.363 12.623 3.352 1.00 93.04 109 A 1 ATOM 852 C CB . ASP A 0 109 . -19.715 11.699 3.018 1.00 93.04 109 A 1 ATOM 853 O O . ASP A 0 109 . -17.698 13.451 4.198 1.00 93.04 109 A 1 ATOM 854 C CG . ASP A 0 109 . -19.521 10.628 4.100 1.00 93.04 109 A 1 ATOM 855 O OD1 . ASP A 0 109 . -18.439 10.001 4.166 1.00 93.04 109 A 1 ATOM 856 O OD2 . ASP A 0 109 . -20.434 10.411 4.925 1.00 93.04 109 A 1 ATOM 857 N N . ASP A 0 110 . -16.130 12.096 3.336 1.00 92.76 110 A 1 ATOM 858 C CA . ASP A 0 110 . -15.060 12.394 4.305 1.00 92.76 110 A 1 ATOM 859 C C . ASP A 0 110 . -15.419 12.127 5.785 1.00 92.76 110 A 1 ATOM 860 C CB . ASP A 0 110 . -14.487 13.810 4.054 1.00 92.76 110 A 1 ATOM 861 O O . ASP A 0 110 . -14.704 12.533 6.709 1.00 92.76 110 A 1 ATOM 862 C CG . ASP A 0 110 . -13.399 13.834 2.984 1.00 92.76 110 A 1 ATOM 863 O OD1 . ASP A 0 110 . -12.637 12.853 2.898 1.00 92.76 110 A 1 ATOM 864 O OD2 . ASP A 0 110 . -13.205 14.877 2.323 1.00 92.76 110 A 1 ATOM 865 N N . SER A 0 111 . -16.508 11.401 6.058 1.00 94.59 111 A 1 ATOM 866 C CA . SER A 0 111 . -16.986 11.181 7.428 1.00 94.59 111 A 1 ATOM 867 C C . SER A 0 111 . -16.356 9.957 8.094 1.00 94.59 111 A 1 ATOM 868 C CB . SER A 0 111 . -18.516 11.113 7.449 1.00 94.59 111 A 1 ATOM 869 O O . SER A 0 111 . -16.157 9.936 9.322 1.00 94.59 111 A 1 ATOM 870 O OG . SER A 0 111 . -19.007 9.844 7.073 1.00 94.59 111 A 1 ATOM 871 N N . ARG A 0 112 . -16.016 8.936 7.301 1.00 95.98 112 A 1 ATOM 872 C CA . ARG A 0 112 . -15.525 7.633 7.752 1.00 95.98 112 A 1 ATOM 873 C C . ARG A 0 112 . -14.240 7.236 7.030 1.00 95.98 112 A 1 ATOM 874 C CB . ARG A 0 112 . -16.614 6.554 7.567 1.00 95.98 112 A 1 ATOM 875 O O . ARG A 0 112 . -13.968 7.625 5.902 1.00 95.98 112 A 1 ATOM 876 C CG . ARG A 0 112 . -17.870 6.781 8.427 1.00 95.98 112 A 1 ATOM 877 C CD . ARG A 0 112 . -18.973 5.776 8.061 1.00 95.98 112 A 1 ATOM 878 N NE . ARG A 0 112 . -20.271 6.130 8.673 1.00 95.98 112 A 1 ATOM 879 N NH1 . ARG A 0 112 . -21.420 4.224 8.077 1.00 95.98 112 A 1 ATOM 880 N NH2 . ARG A 0 112 . -22.476 5.836 9.190 1.00 95.98 112 A 1 ATOM 881 C CZ . ARG A 0 112 . -21.375 5.396 8.647 1.00 95.98 112 A 1 ATOM 882 N N . MET A 0 113 . -13.456 6.391 7.688 1.00 96.83 113 A 1 ATOM 883 C CA . MET A 0 113 . -12.364 5.655 7.049 1.00 96.83 113 A 1 ATOM 884 C C . MET A 0 113 . -12.462 4.171 7.383 1.00 96.83 113 A 1 ATOM 885 C CB . MET A 0 113 . -10.986 6.240 7.394 1.00 96.83 113 A 1 ATOM 886 O O . MET A 0 113 . -12.935 3.807 8.464 1.00 96.83 113 A 1 ATOM 887 C CG . MET A 0 113 . -10.643 6.170 8.883 1.00 96.83 113 A 1 ATOM 888 S SD . MET A 0 113 . -8.929 6.597 9.278 1.00 96.83 113 A 1 ATOM 889 C CE . MET A 0 113 . -8.883 6.297 11.057 1.00 96.83 113 A 1 ATOM 890 N N . CYS A 0 114 . -11.987 3.317 6.482 1.00 97.39 114 A 1 ATOM 891 C CA . CYS A 0 114 . -11.808 1.893 6.729 1.00 97.39 114 A 1 ATOM 892 C C . CYS A 0 114 . -10.325 1.527 6.640 1.00 97.39 114 A 1 ATOM 893 C CB . CYS A 0 114 . -12.714 1.040 5.828 1.00 97.39 114 A 1 ATOM 894 O O . CYS A 0 114 . -9.561 2.130 5.886 1.00 97.39 114 A 1 ATOM 895 S SG . CYS A 0 114 . -12.216 1.103 4.085 1.00 97.39 114 A 1 ATOM 896 N N . THR A 0 115 . -9.900 0.564 7.452 1.00 98.28 115 A 1 ATOM 897 C CA . THR A 0 115 . -8.498 0.151 7.562 1.00 98.28 115 A 1 ATOM 898 C C . THR A 0 115 . -8.395 -1.367 7.575 1.00 98.28 115 A 1 ATOM 899 C CB . THR A 0 115 . -7.836 0.752 8.813 1.00 98.28 115 A 1 ATOM 900 O O . THR A 0 115 . -9.090 -2.029 8.343 1.00 98.28 115 A 1 ATOM 901 C CG2 . THR A 0 115 . -7.846 2.280 8.820 1.00 98.28 115 A 1 ATOM 902 O OG1 . THR A 0 115 . -8.503 0.378 9.991 1.00 98.28 115 A 1 ATOM 903 N N . ALA A 0 116 . -7.511 -1.925 6.750 1.00 98.19 116 A 1 ATOM 904 C CA . ALA A 0 116 . -7.247 -3.360 6.654 1.00 98.19 116 A 1 ATOM 905 C C . ALA A 0 116 . -5.918 -3.705 7.325 1.00 98.19 116 A 1 ATOM 906 C CB . ALA A 0 116 . -7.224 -3.777 5.182 1.00 98.19 116 A 1 ATOM 907 O O . ALA A 0 116 . -4.903 -3.044 7.080 1.00 98.19 116 A 1 ATOM 908 N N . SER A 0 117 . -5.894 -4.759 8.140 1.00 98.47 117 A 1 ATOM 909 C CA . SER A 0 117 . -4.706 -5.131 8.908 1.00 98.47 117 A 1 ATOM 910 C C . SER A 0 117 . -4.379 -6.623 8.857 1.00 98.47 117 A 1 ATOM 911 C CB . SER A 0 117 . -4.880 -4.638 10.344 1.00 98.47 117 A 1 ATOM 912 O O . SER A 0 117 . -5.221 -7.498 8.642 1.00 98.47 117 A 1 ATOM 913 O OG . SER A 0 117 . -3.803 -5.001 11.198 1.00 98.47 117 A 1 ATOM 914 N N . ALA A 0 118 . -3.108 -6.915 9.132 1.00 97.94 118 A 1 ATOM 915 C CA . ALA A 0 118 . -2.612 -8.258 9.400 1.00 97.94 118 A 1 ATOM 916 C C . ALA A 0 118 . -3.184 -8.872 10.697 1.00 97.94 118 A 1 ATOM 917 C CB . ALA A 0 118 . -1.081 -8.196 9.416 1.00 97.94 118 A 1 ATOM 918 O O . ALA A 0 118 . -2.966 -10.051 10.960 1.00 97.94 118 A 1 ATOM 919 N N . ASP A 0 119 . -3.949 -8.122 11.498 1.00 97.53 119 A 1 ATOM 920 C CA . ASP A 0 119 . -4.708 -8.674 12.629 1.00 97.53 119 A 1 ATOM 921 C C . ASP A 0 119 . -6.017 -9.362 12.207 1.00 97.53 119 A 1 ATOM 922 C CB . ASP A 0 119 . -4.908 -7.627 13.730 1.00 97.53 119 A 1 ATOM 923 O O . ASP A 0 119 . -6.804 -9.759 13.063 1.00 97.53 119 A 1 ATOM 924 C CG . ASP A 0 119 . -5.874 -6.495 13.394 1.00 97.53 119 A 1 ATOM 925 O OD1 . ASP A 0 119 . -6.575 -6.559 12.361 1.00 97.53 119 A 1 ATOM 926 O OD2 . ASP A 0 119 . -5.898 -5.521 14.185 1.00 97.53 119 A 1 ATOM 927 N N . LYS A 0 120 . -6.200 -9.560 10.890 1.00 97.92 120 A 1 ATOM 928 C CA . LYS A 0 120 . -7.330 -10.260 10.258 1.00 97.92 120 A 1 ATOM 929 C C . LYS A 0 120 . -8.646 -9.480 10.305 1.00 97.92 120 A 1 ATOM 930 C CB . LYS A 0 120 . -7.495 -11.683 10.818 1.00 97.92 120 A 1 ATOM 931 O O . LYS A 0 120 . -9.695 -10.028 9.976 1.00 97.92 120 A 1 ATOM 932 C CG . LYS A 0 120 . -6.183 -12.457 11.020 1.00 97.92 120 A 1 ATOM 933 C CD . LYS A 0 120 . -6.499 -13.773 11.718 1.00 97.92 120 A 1 ATOM 934 C CE . LYS A 0 120 . -5.225 -14.600 11.870 1.00 97.92 120 A 1 ATOM 935 N NZ . LYS A 0 120 . -5.577 -16.006 12.163 1.00 97.92 120 A 1 ATOM 936 N N . SER A 0 121 . -8.598 -8.204 10.687 1.00 97.71 121 A 1 ATOM 937 C CA . SER A 0 121 . -9.774 -7.343 10.766 1.00 97.71 121 A 1 ATOM 938 C C . SER A 0 121 . -9.750 -6.210 9.747 1.00 97.71 121 A 1 ATOM 939 C CB . SER A 0 121 . -9.971 -6.815 12.191 1.00 97.71 121 A 1 ATOM 940 O O . SER A 0 121 . -8.690 -5.700 9.362 1.00 97.71 121 A 1 ATOM 941 O OG . SER A 0 121 . -9.032 -5.823 12.564 1.00 97.71 121 A 1 ATOM 942 N N . VAL A 0 122 . -10.951 -5.788 9.352 1.00 98.09 122 A 1 ATOM 943 C CA . VAL A 0 122 . -11.187 -4.459 8.782 1.00 98.09 122 A 1 ATOM 944 C C . VAL A 0 122 . -11.841 -3.605 9.859 1.00 98.09 122 A 1 ATOM 945 C CB . VAL A 0 122 . -12.036 -4.507 7.501 1.00 98.09 122 A 1 ATOM 946 O O . VAL A 0 122 . -12.863 -3.994 10.416 1.00 98.09 122 A 1 ATOM 947 C CG1 . VAL A 0 122 . -12.282 -3.105 6.928 1.00 98.09 122 A 1 ATOM 948 C CG2 . VAL A 0 122 . -11.348 -5.338 6.422 1.00 98.09 122 A 1 ATOM 949 N N . LYS A 0 123 . -11.266 -2.448 10.180 1.00 97.63 123 A 1 ATOM 950 C CA . LYS A 0 123 . -11.821 -1.525 11.179 1.00 97.63 123 A 1 ATOM 951 C C . LYS A 0 123 . -12.373 -0.286 10.507 1.00 97.63 123 A 1 ATOM 952 C CB . LYS A 0 123 . -10.781 -1.189 12.252 1.00 97.63 123 A 1 ATOM 953 O O . LYS A 0 123 . -11.767 0.227 9.572 1.00 97.63 123 A 1 ATOM 954 C CG . LYS A 0 123 . -10.516 -2.427 13.111 1.00 97.63 123 A 1 ATOM 955 C CD . LYS A 0 123 . -9.594 -2.136 14.296 1.00 97.63 123 A 1 ATOM 956 C CE . LYS A 0 123 . -9.392 -3.471 15.020 1.00 97.63 123 A 1 ATOM 957 N NZ . LYS A 0 123 . -9.401 -3.316 16.492 1.00 97.63 123 A 1 ATOM 958 N N . VAL A 0 124 . -13.508 0.194 11.002 1.00 97.37 124 A 1 ATOM 959 C CA . VAL A 0 124 . -14.158 1.415 10.522 1.00 97.37 124 A 1 ATOM 960 C C . VAL A 0 124 . -14.094 2.477 11.611 1.00 97.37 124 A 1 ATOM 961 C CB . VAL A 0 124 . -15.594 1.150 10.032 1.00 97.37 124 A 1 ATOM 962 O O . VAL A 0 124 . -14.253 2.196 12.802 1.00 97.37 124 A 1 ATOM 963 C CG1 . VAL A 0 124 . -16.206 2.403 9.390 1.00 97.37 124 A 1 ATOM 964 C CG2 . VAL A 0 124 . -15.611 0.043 8.968 1.00 97.37 124 A 1 ATOM 965 N N . TRP A 0 125 . -13.840 3.712 11.200 1.00 96.58 125 A 1 ATOM 966 C CA . TRP A 0 125 . -13.575 4.840 12.082 1.00 96.58 125 A 1 ATOM 967 C C . TRP A 0 125 . -14.345 6.061 11.610 1.00 96.58 125 A 1 ATOM 968 C CB . TRP A 0 125 . -12.083 5.163 12.078 1.00 96.58 125 A 1 ATOM 969 O O . TRP A 0 125 . -14.578 6.221 10.417 1.00 96.58 125 A 1 ATOM 970 C CG . TRP A 0 125 . -11.152 3.999 12.160 1.00 96.58 125 A 1 ATOM 971 C CD1 . TRP A 0 125 . -10.847 3.146 11.155 1.00 96.58 125 A 1 ATOM 972 C CD2 . TRP A 0 125 . -10.333 3.593 13.286 1.00 96.58 125 A 1 ATOM 973 C CE2 . TRP A 0 125 . -9.526 2.491 12.876 1.00 96.58 125 A 1 ATOM 974 C CE3 . TRP A 0 125 . -10.149 4.099 14.588 1.00 96.58 125 A 1 ATOM 975 N NE1 . TRP A 0 125 . -9.919 2.230 11.588 1.00 96.58 125 A 1 ATOM 976 C CH2 . TRP A 0 125 . -8.306 2.564 14.935 1.00 96.58 125 A 1 ATOM 977 C CZ2 . TRP A 0 125 . -8.528 1.959 13.691 1.00 96.58 125 A 1 ATOM 978 C CZ3 . TRP A 0 125 . -9.143 3.582 15.416 1.00 96.58 125 A 1 ATOM 979 N N . SER A 0 126 . -14.676 6.951 12.537 1.00 95.61 126 A 1 ATOM 980 C CA . SER A 0 126 . -15.136 8.298 12.225 1.00 95.61 126 A 1 ATOM 981 C C . SER A 0 126 . -13.932 9.228 12.143 1.00 95.61 126 A 1 ATOM 982 C CB . SER A 0 126 . -16.125 8.775 13.284 1.00 95.61 126 A 1 ATOM 983 O O . SER A 0 126 . -13.188 9.362 13.120 1.00 95.61 126 A 1 ATOM 984 O OG . SER A 0 126 . -16.534 10.103 13.015 1.00 95.61 126 A 1 ATOM 985 N N . LEU A 0 127 . -13.764 9.883 10.994 1.00 92.34 127 A 1 ATOM 986 C CA . LEU A 0 127 . -12.693 10.848 10.755 1.00 92.34 127 A 1 ATOM 987 C C . LEU A 0 127 . -12.925 12.131 11.545 1.00 92.34 127 A 1 ATOM 988 C CB . LEU A 0 127 . -12.596 11.135 9.247 1.00 92.34 127 A 1 ATOM 989 O O . LEU A 0 127 . -12.057 12.543 12.311 1.00 92.34 127 A 1 ATOM 990 C CG . LEU A 0 127 . -11.950 9.997 8.445 1.00 92.34 127 A 1 ATOM 991 C CD1 . LEU A 0 127 . -12.018 10.305 6.958 1.00 92.34 127 A 1 ATOM 992 C CD2 . LEU A 0 127 . -10.478 9.822 8.817 1.00 92.34 127 A 1 ATOM 993 N N . HIS A 0 128 . -14.129 12.697 11.448 1.00 89.86 128 A 1 ATOM 994 C CA . HIS A 0 128 . -14.472 13.942 12.134 1.00 89.86 128 A 1 ATOM 995 C C . HIS A 0 128 . -14.413 13.806 13.662 1.00 89.86 128 A 1 ATOM 996 C CB . HIS A 0 128 . -15.862 14.391 11.670 1.00 89.86 128 A 1 ATOM 997 O O . HIS A 0 128 . -13.843 14.646 14.352 1.00 89.86 128 A 1 ATOM 998 C CG . HIS A 0 128 . -16.184 15.782 12.138 1.00 89.86 128 A 1 ATOM 999 C CD2 . HIS A 0 128 . -16.983 16.136 13.191 1.00 89.86 128 A 1 ATOM 1000 N ND1 . HIS A 0 128 . -15.693 16.945 11.592 1.00 89.86 128 A 1 ATOM 1001 C CE1 . HIS A 0 128 . -16.187 17.975 12.299 1.00 89.86 128 A 1 ATOM 1002 N NE2 . HIS A 0 128 . -16.975 17.527 13.290 1.00 89.86 128 A 1 ATOM 1003 N N . ARG A 0 129 . -14.954 12.706 14.209 1.00 91.90 129 A 1 ATOM 1004 C CA . ARG A 0 129 . -14.929 12.450 15.661 1.00 91.90 129 A 1 ATOM 1005 C C . ARG A 0 129 . -13.619 11.835 16.143 1.00 91.90 129 A 1 ATOM 1006 C CB . ARG A 0 129 . -16.130 11.594 16.085 1.00 91.90 129 A 1 ATOM 1007 O O . ARG A 0 129 . -13.466 11.658 17.348 1.00 91.90 129 A 1 ATOM 1008 C CG . ARG A 0 129 . -17.468 12.283 15.791 1.00 91.90 129 A 1 ATOM 1009 C CD . ARG A 0 129 . -18.635 11.436 16.312 1.00 91.90 129 A 1 ATOM 1010 N NE . ARG A 0 129 . -19.913 12.164 16.192 1.00 91.90 129 A 1 ATOM 1011 N NH1 . ARG A 0 129 . -21.100 11.064 17.829 1.00 91.90 129 A 1 ATOM 1012 N NH2 . ARG A 0 129 . -22.048 12.750 16.724 1.00 91.90 129 A 1 ATOM 1013 C CZ . ARG A 0 129 . -21.007 11.991 16.914 1.00 91.90 129 A 1 ATOM 1014 N N . GLN A 0 130 . -12.725 11.466 15.226 1.00 92.11 130 A 1 ATOM 1015 C CA . GLN A 0 130 . -11.459 10.782 15.494 1.00 92.11 130 A 1 ATOM 1016 C C . GLN A 0 130 . -11.625 9.541 16.389 1.00 92.11 130 A 1 ATOM 1017 C CB . GLN A 0 130 . -10.412 11.773 16.016 1.00 92.11 130 A 1 ATOM 1018 O O . GLN A 0 130 . -10.840 9.285 17.303 1.00 92.11 130 A 1 ATOM 1019 C CG . GLN A 0 130 . -10.193 12.937 15.040 1.00 92.11 130 A 1 ATOM 1020 C CD . GLN A 0 130 . -9.246 13.988 15.588 1.00 92.11 130 A 1 ATOM 1021 N NE2 . GLN A 0 130 . -9.056 15.063 14.859 1.00 92.11 130 A 1 ATOM 1022 O OE1 . GLN A 0 130 . -8.669 13.875 16.658 1.00 92.11 130 A 1 ATOM 1023 N N . LYS A 0 131 . -12.691 8.770 16.149 1.00 93.34 131 A 1 ATOM 1024 C CA . LYS A 0 131 . -13.108 7.650 17.005 1.00 93.34 131 A 1 ATOM 1025 C C . LYS A 0 131 . -13.226 6.357 16.217 1.00 93.34 131 A 1 ATOM 1026 C CB . LYS A 0 131 . -14.419 7.987 17.737 1.00 93.34 131 A 1 ATOM 1027 O O . LYS A 0 131 . -13.695 6.344 15.085 1.00 93.34 131 A 1 ATOM 1028 C CG . LYS A 0 131 . -14.153 8.817 19.002 1.00 93.34 131 A 1 ATOM 1029 C CD . LYS A 0 131 . -15.454 9.243 19.693 1.00 93.34 131 A 1 ATOM 1030 C CE . LYS A 0 131 . -15.120 10.158 20.878 1.00 93.34 131 A 1 ATOM 1031 N NZ . LYS A 0 131 . -16.325 10.512 21.673 1.00 93.34 131 A 1 ATOM 1032 N N . PHE A 0 132 . -12.835 5.260 16.854 1.00 95.06 132 A 1 ATOM 1033 C CA . PHE A 0 132 . -13.148 3.914 16.385 1.00 95.06 132 A 1 ATOM 1034 C C . PHE A 0 132 . -14.665 3.675 16.449 1.00 95.06 132 A 1 ATOM 1035 C CB . PHE A 0 132 . -12.374 2.922 17.259 1.00 95.06 132 A 1 ATOM 1036 O O . PHE A 0 132 . -15.291 4.066 17.435 1.00 95.06 132 A 1 ATOM 1037 C CG . PHE A 0 132 . -12.738 1.480 17.002 1.00 95.06 132 A 1 ATOM 1038 C CD1 . PHE A 0 132 . -13.581 0.807 17.905 1.00 95.06 132 A 1 ATOM 1039 C CD2 . PHE A 0 132 . -12.304 0.837 15.828 1.00 95.06 132 A 1 ATOM 1040 C CE1 . PHE A 0 132 . -13.976 -0.514 17.649 1.00 95.06 132 A 1 ATOM 1041 C CE2 . PHE A 0 132 . -12.715 -0.481 15.568 1.00 95.06 132 A 1 ATOM 1042 C CZ . PHE A 0 132 . -13.538 -1.158 16.483 1.00 95.06 132 A 1 ATOM 1043 N N . LEU A 0 133 . -15.240 3.060 15.410 1.00 95.52 133 A 1 ATOM 1044 C CA . LEU A 0 133 . -16.666 2.731 15.347 1.00 95.52 133 A 1 ATOM 1045 C C . LEU A 0 133 . -16.892 1.235 15.594 1.00 95.52 133 A 1 ATOM 1046 C CB . LEU A 0 133 . -17.282 3.212 14.014 1.00 95.52 133 A 1 ATOM 1047 O O . LEU A 0 133 . -17.428 0.866 16.634 1.00 95.52 133 A 1 ATOM 1048 C CG . LEU A 0 133 . -17.221 4.731 13.775 1.00 95.52 133 A 1 ATOM 1049 C CD1 . LEU A 0 133 . -17.785 5.063 12.394 1.00 95.52 133 A 1 ATOM 1050 C CD2 . LEU A 0 133 . -18.019 5.513 14.820 1.00 95.52 133 A 1 ATOM 1051 N N . PHE A 0 134 . -16.463 0.376 14.666 1.00 96.49 134 A 1 ATOM 1052 C CA . PHE A 0 134 . -16.666 -1.075 14.739 1.00 96.49 134 A 1 ATOM 1053 C C . PHE A 0 134 . -15.602 -1.853 13.941 1.00 96.49 134 A 1 ATOM 1054 C CB . PHE A 0 134 . -18.094 -1.426 14.280 1.00 96.49 134 A 1 ATOM 1055 O O . PHE A 0 134 . -14.787 -1.274 13.218 1.00 96.49 134 A 1 ATOM 1056 C CG . PHE A 0 134 . -18.430 -1.006 12.864 1.00 96.49 134 A 1 ATOM 1057 C CD1 . PHE A 0 134 . -19.087 0.217 12.633 1.00 96.49 134 A 1 ATOM 1058 C CD2 . PHE A 0 134 . -18.110 -1.844 11.778 1.00 96.49 134 A 1 ATOM 1059 C CE1 . PHE A 0 134 . -19.414 0.607 11.323 1.00 96.49 134 A 1 ATOM 1060 C CE2 . PHE A 0 134 . -18.437 -1.452 10.469 1.00 96.49 134 A 1 ATOM 1061 C CZ . PHE A 0 134 . -19.090 -0.229 10.242 1.00 96.49 134 A 1 ATOM 1062 N N . SER A 0 135 . -15.585 -3.181 14.106 1.00 96.76 135 A 1 ATOM 1063 C CA . SER A 0 135 . -14.622 -4.104 13.484 1.00 96.76 135 A 1 ATOM 1064 C C . SER A 0 135 . -15.346 -5.214 12.725 1.00 96.76 135 A 1 ATOM 1065 C CB . SER A 0 135 . -13.729 -4.728 14.562 1.00 96.76 135 A 1 ATOM 1066 O O . SER A 0 135 . -16.285 -5.807 13.247 1.00 96.76 135 A 1 ATOM 1067 O OG . SER A 0 135 . -12.512 -5.225 14.047 1.00 96.76 135 A 1 ATOM 1068 N N . LEU A 0 136 . -14.863 -5.539 11.531 1.00 96.97 136 A 1 ATOM 1069 C CA . LEU A 0 136 . -15.346 -6.605 10.659 1.00 96.97 136 A 1 ATOM 1070 C C . LEU A 0 136 . -14.332 -7.760 10.697 1.00 96.97 136 A 1 ATOM 1071 C CB . LEU A 0 136 . -15.519 -6.036 9.239 1.00 96.97 136 A 1 ATOM 1072 O O . LEU A 0 136 . -13.227 -7.651 10.164 1.00 96.97 136 A 1 ATOM 1073 C CG . LEU A 0 136 . -16.460 -4.822 9.108 1.00 96.97 136 A 1 ATOM 1074 C CD1 . LEU A 0 136 . -16.348 -4.237 7.701 1.00 96.97 136 A 1 ATOM 1075 C CD2 . LEU A 0 136 . -17.913 -5.204 9.387 1.00 96.97 136 A 1 ATOM 1076 N N . ASN A 0 137 . -14.694 -8.856 11.372 1.00 95.90 137 A 1 ATOM 1077 C CA . ASN A 0 137 . -13.747 -9.885 11.838 1.00 95.90 137 A 1 ATOM 1078 C C . ASN A 0 137 . -13.979 -11.287 11.239 1.00 95.90 137 A 1 ATOM 1079 C CB . ASN A 0 137 . -13.768 -9.920 13.381 1.00 95.90 137 A 1 ATOM 1080 O O . ASN A 0 137 . -13.693 -12.285 11.894 1.00 95.90 137 A 1 ATOM 1081 C CG . ASN A 0 137 . -13.324 -8.636 14.045 1.00 95.90 137 A 1 ATOM 1082 N ND2 . ASN A 0 137 . -13.790 -8.377 15.243 1.00 95.90 137 A 1 ATOM 1083 O OD1 . ASN A 0 137 . -12.561 -7.844 13.522 1.00 95.90 137 A 1 ATOM 1084 N N . GLN A 0 138 . -14.531 -11.400 10.026 1.00 96.84 138 A 1 ATOM 1085 C CA . GLN A 0 138 . -14.783 -12.722 9.415 1.00 96.84 138 A 1 ATOM 1086 C C . GLN A 0 138 . -13.629 -13.262 8.557 1.00 96.84 138 A 1 ATOM 1087 C CB . GLN A 0 138 . -16.066 -12.760 8.581 1.00 96.84 138 A 1 ATOM 1088 O O . GLN A 0 138 . -13.708 -14.401 8.100 1.00 96.84 138 A 1 ATOM 1089 C CG . GLN A 0 138 . -17.346 -12.281 9.278 1.00 96.84 138 A 1 ATOM 1090 C CD . GLN A 0 138 . -18.549 -12.469 8.359 1.00 96.84 138 A 1 ATOM 1091 N NE2 . GLN A 0 138 . -19.742 -12.130 8.799 1.00 96.84 138 A 1 ATOM 1092 O OE1 . GLN A 0 138 . -18.427 -12.939 7.235 1.00 96.84 138 A 1 ATOM 1093 N N . HIS A 0 139 . -12.589 -12.472 8.281 1.00 97.63 139 A 1 ATOM 1094 C CA . HIS A 0 139 . -11.400 -12.990 7.602 1.00 97.63 139 A 1 ATOM 1095 C C . HIS A 0 139 . -10.592 -13.879 8.552 1.00 97.63 139 A 1 ATOM 1096 C CB . HIS A 0 139 . -10.562 -11.846 7.023 1.00 97.63 139 A 1 ATOM 1097 O O . HIS A 0 139 . -10.441 -13.580 9.735 1.00 97.63 139 A 1 ATOM 1098 C CG . HIS A 0 139 . -11.097 -11.351 5.707 1.00 97.63 139 A 1 ATOM 1099 C CD2 . HIS A 0 139 . -11.442 -10.068 5.384 1.00 97.63 139 A 1 ATOM 1100 N ND1 . HIS A 0 139 . -11.248 -12.111 4.569 1.00 97.63 139 A 1 ATOM 1101 C CE1 . HIS A 0 139 . -11.647 -11.305 3.573 1.00 97.63 139 A 1 ATOM 1102 N NE2 . HIS A 0 139 . -11.787 -10.048 4.029 1.00 97.63 139 A 1 ATOM 1103 N N . VAL A 0 140 . -10.055 -14.985 8.034 1.00 97.23 140 A 1 ATOM 1104 C CA . VAL A 0 140 . -9.302 -15.964 8.848 1.00 97.23 140 A 1 ATOM 1105 C C . VAL A 0 140 . -7.786 -15.769 8.755 1.00 97.23 140 A 1 ATOM 1106 C CB . VAL A 0 140 . -9.733 -17.413 8.554 1.00 97.23 140 A 1 ATOM 1107 O O . VAL A 0 140 . -7.026 -16.339 9.550 1.00 97.23 140 A 1 ATOM 1108 C CG1 . VAL A 0 140 . -11.207 -17.630 8.915 1.00 97.23 140 A 1 ATOM 1109 C CG2 . VAL A 0 140 . -9.521 -17.822 7.097 1.00 97.23 140 A 1 ATOM 1110 N N . ASN A 0 141 . -7.344 -14.911 7.832 1.00 97.60 141 A 1 ATOM 1111 C CA . ASN A 0 141 . -5.947 -14.565 7.597 1.00 97.60 141 A 1 ATOM 1112 C C . ASN A 0 141 . -5.764 -13.048 7.373 1.00 97.60 141 A 1 ATOM 1113 C CB . ASN A 0 141 . -5.436 -15.434 6.432 1.00 97.60 141 A 1 ATOM 1114 O O . ASN A 0 141 . -6.697 -12.270 7.557 1.00 97.60 141 A 1 ATOM 1115 C CG . ASN A 0 141 . -3.957 -15.746 6.536 1.00 97.60 141 A 1 ATOM 1116 N ND2 . ASN A 0 141 . -3.481 -16.702 5.779 1.00 97.60 141 A 1 ATOM 1117 O OD1 . ASN A 0 141 . -3.219 -15.148 7.303 1.00 97.60 141 A 1 ATOM 1118 N N . TRP A 0 142 . -4.539 -12.613 7.071 1.00 97.69 142 A 1 ATOM 1119 C CA . TRP A 0 142 . -4.182 -11.201 6.927 1.00 97.69 142 A 1 ATOM 1120 C C . TRP A 0 142 . -5.004 -10.500 5.846 1.00 97.69 142 A 1 ATOM 1121 C CB . TRP A 0 142 . -2.691 -11.088 6.579 1.00 97.69 142 A 1 ATOM 1122 O O . TRP A 0 142 . -4.978 -10.915 4.687 1.00 97.69 142 A 1 ATOM 1123 C CG . TRP A 0 142 . -1.717 -11.594 7.599 1.00 97.69 142 A 1 ATOM 1124 C CD1 . TRP A 0 142 . -2.004 -11.931 8.876 1.00 97.69 142 A 1 ATOM 1125 C CD2 . TRP A 0 142 . -0.283 -11.832 7.445 1.00 97.69 142 A 1 ATOM 1126 C CE2 . TRP A 0 142 . 0.235 -12.291 8.692 1.00 97.69 142 A 1 ATOM 1127 C CE3 . TRP A 0 142 . 0.638 -11.715 6.382 1.00 97.69 142 A 1 ATOM 1128 N NE1 . TRP A 0 142 . -0.856 -12.320 9.530 1.00 97.69 142 A 1 ATOM 1129 C CH2 . TRP A 0 142 . 2.473 -12.486 7.793 1.00 97.69 142 A 1 ATOM 1130 C CZ2 . TRP A 0 142 . 1.587 -12.610 8.877 1.00 97.69 142 A 1 ATOM 1131 C CZ3 . TRP A 0 142 . 1.996 -12.039 6.549 1.00 97.69 142 A 1 ATOM 1132 N N . VAL A 0 143 . -5.638 -9.380 6.201 1.00 98.33 143 A 1 ATOM 1133 C CA . VAL A 0 143 . -6.364 -8.546 5.239 1.00 98.33 143 A 1 ATOM 1134 C C . VAL A 0 143 . -5.364 -7.675 4.480 1.00 98.33 143 A 1 ATOM 1135 C CB . VAL A 0 143 . -7.473 -7.709 5.900 1.00 98.33 143 A 1 ATOM 1136 O O . VAL A 0 143 . -4.531 -6.982 5.072 1.00 98.33 143 A 1 ATOM 1137 C CG1 . VAL A 0 143 . -8.406 -7.137 4.830 1.00 98.33 143 A 1 ATOM 1138 C CG2 . VAL A 0 143 . -8.336 -8.546 6.851 1.00 98.33 143 A 1 ATOM 1139 N N . ARG A 0 144 . -5.409 -7.751 3.151 1.00 97.66 144 A 1 ATOM 1140 C CA . ARG A 0 144 . -4.489 -7.077 2.229 1.00 97.66 144 A 1 ATOM 1141 C C . ARG A 0 144 . -4.989 -5.710 1.793 1.00 97.66 144 A 1 ATOM 1142 C CB . ARG A 0 144 . -4.263 -7.976 1.001 1.00 97.66 144 A 1 ATOM 1143 O O . ARG A 0 144 . -4.198 -4.773 1.779 1.00 97.66 144 A 1 ATOM 1144 C CG . ARG A 0 144 . -3.315 -9.152 1.259 1.00 97.66 144 A 1 ATOM 1145 C CD . ARG A 0 144 . -1.903 -8.627 1.563 1.00 97.66 144 A 1 ATOM 1146 N NE . ARG A 0 144 . -0.875 -9.665 1.374 1.00 97.66 144 A 1 ATOM 1147 N NH1 . ARG A 0 144 . -0.985 -10.518 3.476 1.00 97.66 144 A 1 ATOM 1148 N NH2 . ARG A 0 144 . 0.265 -11.551 1.960 1.00 97.66 144 A 1 ATOM 1149 C CZ . ARG A 0 144 . -0.527 -10.569 2.264 1.00 97.66 144 A 1 ATOM 1150 N N . CYS A 0 145 . -6.269 -5.603 1.457 1.00 97.89 145 A 1 ATOM 1151 C CA . CYS A 0 145 . -6.882 -4.384 0.947 1.00 97.89 145 A 1 ATOM 1152 C C . CYS A 0 145 . -8.300 -4.227 1.503 1.00 97.89 145 A 1 ATOM 1153 C CB . CYS A 0 145 . -6.848 -4.440 -0.587 1.00 97.89 145 A 1 ATOM 1154 O O . CYS A 0 145 . -8.974 -5.223 1.764 1.00 97.89 145 A 1 ATOM 1155 S SG . CYS A 0 145 . -7.417 -2.879 -1.322 1.00 97.89 145 A 1 ATOM 1156 N N . CYS A 0 146 . -8.739 -2.981 1.672 1.00 97.91 146 A 1 ATOM 1157 C CA . CYS A 0 146 . -10.134 -2.618 1.896 1.00 97.91 146 A 1 ATOM 1158 C C . CYS A 0 146 . -10.479 -1.365 1.084 1.00 97.91 146 A 1 ATOM 1159 C CB . CYS A 0 146 . -10.428 -2.426 3.391 1.00 97.91 146 A 1 ATOM 1160 O O . CYS A 0 146 . -9.631 -0.484 0.948 1.00 97.91 146 A 1 ATOM 1161 S SG . CYS A 0 146 . -9.392 -1.110 4.106 1.00 97.91 146 A 1 ATOM 1162 N N . ARG A 0 147 . -11.699 -1.278 0.555 1.00 97.96 147 A 1 ATOM 1163 C CA . ARG A 0 147 . -12.195 -0.112 -0.191 1.00 97.96 147 A 1 ATOM 1164 C C . ARG A 0 147 . -13.644 0.174 0.137 1.00 97.96 147 A 1 ATOM 1165 C CB . ARG A 0 147 . -12.100 -0.349 -1.704 1.00 97.96 147 A 1 ATOM 1166 O O . ARG A 0 147 . -14.399 -0.781 0.308 1.00 97.96 147 A 1 ATOM 1167 C CG . ARG A 0 147 . -10.685 -0.393 -2.262 1.00 97.96 147 A 1 ATOM 1168 C CD . ARG A 0 147 . -10.029 0.966 -2.086 1.00 97.96 147 A 1 ATOM 1169 N NE . ARG A 0 147 . -8.834 1.037 -2.912 1.00 97.96 147 A 1 ATOM 1170 N NH1 . ARG A 0 147 . -7.863 2.777 -1.774 1.00 97.96 147 A 1 ATOM 1171 N NH2 . ARG A 0 147 . -7.008 1.993 -3.712 1.00 97.96 147 A 1 ATOM 1172 C CZ . ARG A 0 147 . -7.907 1.944 -2.781 1.00 97.96 147 A 1 ATOM 1173 N N . PHE A 0 148 . -14.029 1.444 0.150 1.00 97.68 148 A 1 ATOM 1174 C CA . PHE A 0 148 . -15.432 1.847 0.120 1.00 97.68 148 A 1 ATOM 1175 C C . PHE A 0 148 . -15.977 1.804 -1.304 1.00 97.68 148 A 1 ATOM 1176 C CB . PHE A 0 148 . -15.602 3.251 0.702 1.00 97.68 148 A 1 ATOM 1177 O O . PHE A 0 148 . -15.265 2.102 -2.262 1.00 97.68 148 A 1 ATOM 1178 C CG . PHE A 0 148 . -15.547 3.286 2.210 1.00 97.68 148 A 1 ATOM 1179 C CD1 . PHE A 0 148 . -16.632 2.800 2.963 1.00 97.68 148 A 1 ATOM 1180 C CD2 . PHE A 0 148 . -14.433 3.839 2.859 1.00 97.68 148 A 1 ATOM 1181 C CE1 . PHE A 0 148 . -16.602 2.875 4.366 1.00 97.68 148 A 1 ATOM 1182 C CE2 . PHE A 0 148 . -14.412 3.925 4.258 1.00 97.68 148 A 1 ATOM 1183 C CZ . PHE A 0 148 . -15.490 3.437 5.017 1.00 97.68 148 A 1 ATOM 1184 N N . SER A 0 149 . -17.254 1.452 -1.441 1.00 96.95 149 A 1 ATOM 1185 C CA . SER A 0 149 . -17.987 1.686 -2.682 1.00 96.95 149 A 1 ATOM 1186 C C . SER A 0 149 . -18.121 3.192 -2.948 1.00 96.95 149 A 1 ATOM 1187 C CB . SER A 0 149 . -19.360 1.015 -2.628 1.00 96.95 149 A 1 ATOM 1188 O O . SER A 0 149 . -18.067 3.985 -2.005 1.00 96.95 149 A 1 ATOM 1189 O OG . SER A 0 149 . -20.071 1.422 -1.479 1.00 96.95 149 A 1 ATOM 1190 N N . PRO A 0 150 . -18.340 3.620 -4.206 1.00 95.35 150 A 1 ATOM 1191 C CA . PRO A 0 150 . -18.509 5.039 -4.535 1.00 95.35 150 A 1 ATOM 1192 C C . PRO A 0 150 . -19.626 5.745 -3.744 1.00 95.35 150 A 1 ATOM 1193 C CB . PRO A 0 150 . -18.786 5.061 -6.042 1.00 95.35 150 A 1 ATOM 1194 O O . PRO A 0 150 . -19.514 6.928 -3.441 1.00 95.35 150 A 1 ATOM 1195 C CG . PRO A 0 150 . -18.061 3.817 -6.554 1.00 95.35 150 A 1 ATOM 1196 C CD . PRO A 0 150 . -18.275 2.818 -5.420 1.00 95.35 150 A 1 ATOM 1197 N N . ASP A 0 151 . -20.678 5.020 -3.356 1.00 94.99 151 A 1 ATOM 1198 C CA . ASP A 0 151 . -21.778 5.513 -2.513 1.00 94.99 151 A 1 ATOM 1199 C C . ASP A 0 151 . -21.519 5.375 -0.997 1.00 94.99 151 A 1 ATOM 1200 C CB . ASP A 0 151 . -23.082 4.809 -2.930 1.00 94.99 151 A 1 ATOM 1201 O O . ASP A 0 151 . -22.368 5.734 -0.185 1.00 94.99 151 A 1 ATOM 1202 C CG . ASP A 0 151 . -23.131 3.316 -2.578 1.00 94.99 151 A 1 ATOM 1203 O OD1 . ASP A 0 151 . -22.094 2.764 -2.140 1.00 94.99 151 A 1 ATOM 1204 O OD2 . ASP A 0 151 . -24.214 2.718 -2.733 1.00 94.99 151 A 1 ATOM 1205 N N . SER A 0 152 . -20.353 4.849 -0.604 1.00 95.14 152 A 1 ATOM 1206 C CA . SER A 0 152 . -19.909 4.604 0.778 1.00 95.14 152 A 1 ATOM 1207 C C . SER A 0 152 . -20.778 3.654 1.611 1.00 95.14 152 A 1 ATOM 1208 C CB . SER A 0 152 . -19.664 5.928 1.505 1.00 95.14 152 A 1 ATOM 1209 O O . SER A 0 152 . -20.586 3.563 2.825 1.00 95.14 152 A 1 ATOM 1210 O OG . SER A 0 152 . -18.780 6.710 0.730 1.00 95.14 152 A 1 ATOM 1211 N N . ARG A 0 153 . -21.707 2.920 0.986 1.00 95.47 153 A 1 ATOM 1212 C CA . ARG A 0 153 . -22.597 1.972 1.679 1.00 95.47 153 A 1 ATOM 1213 C C . ARG A 0 153 . -21.960 0.611 1.897 1.00 95.47 153 A 1 ATOM 1214 C CB . ARG A 0 153 . -23.896 1.801 0.887 1.00 95.47 153 A 1 ATOM 1215 O O . ARG A 0 153 . -22.262 -0.055 2.888 1.00 95.47 153 A 1 ATOM 1216 C CG . ARG A 0 153 . -24.682 3.111 0.831 1.00 95.47 153 A 1 ATOM 1217 C CD . ARG A 0 153 . -26.021 2.874 0.143 1.00 95.47 153 A 1 ATOM 1218 N NE . ARG A 0 153 . -26.792 4.125 0.071 1.00 95.47 153 A 1 ATOM 1219 N NH1 . ARG A 0 153 . -28.735 3.192 -0.691 1.00 95.47 153 A 1 ATOM 1220 N NH2 . ARG A 0 153 . -28.650 5.386 -0.270 1.00 95.47 153 A 1 ATOM 1221 C CZ . ARG A 0 153 . -28.051 4.229 -0.297 1.00 95.47 153 A 1 ATOM 1222 N N . LEU A 0 154 . -21.074 0.208 0.995 1.00 96.94 154 A 1 ATOM 1223 C CA . LEU A 0 154 . -20.420 -1.088 1.010 1.00 96.94 154 A 1 ATOM 1224 C C . LEU A 0 154 . -18.916 -0.930 1.227 1.00 96.94 154 A 1 ATOM 1225 C CB . LEU A 0 154 . -20.740 -1.860 -0.285 1.00 96.94 154 A 1 ATOM 1226 O O . LEU A 0 154 . -18.307 0.075 0.861 1.00 96.94 154 A 1 ATOM 1227 C CG . LEU A 0 154 . -22.241 -2.075 -0.561 1.00 96.94 154 A 1 ATOM 1228 C CD1 . LEU A 0 154 . -22.449 -2.690 -1.946 1.00 96.94 154 A 1 ATOM 1229 C CD2 . LEU A 0 154 . -22.881 -2.998 0.477 1.00 96.94 154 A 1 ATOM 1230 N N . ILE A 0 155 . -18.304 -1.965 1.793 1.00 97.91 155 A 1 ATOM 1231 C CA . ILE A 0 155 . -16.851 -2.133 1.828 1.00 97.91 155 A 1 ATOM 1232 C C . ILE A 0 155 . -16.515 -3.457 1.149 1.00 97.91 155 A 1 ATOM 1233 C CB . ILE A 0 155 . -16.300 -2.033 3.272 1.00 97.91 155 A 1 ATOM 1234 O O . ILE A 0 155 . -17.145 -4.470 1.439 1.00 97.91 155 A 1 ATOM 1235 C CG1 . ILE A 0 155 . -16.491 -0.611 3.843 1.00 97.91 155 A 1 ATOM 1236 C CG2 . ILE A 0 155 . -14.810 -2.426 3.356 1.00 97.91 155 A 1 ATOM 1237 C CD1 . ILE A 0 155 . -16.270 -0.532 5.361 1.00 97.91 155 A 1 ATOM 1238 N N . ILE A 0 156 . -15.499 -3.488 0.291 1.00 98.08 156 A 1 ATOM 1239 C CA . ILE A 0 156 . -14.862 -4.745 -0.135 1.00 98.08 156 A 1 ATOM 1240 C C . ILE A 0 156 . -13.540 -4.919 0.593 1.00 98.08 156 A 1 ATOM 1241 C CB . ILE A 0 156 . -14.680 -4.874 -1.661 1.00 98.08 156 A 1 ATOM 1242 O O . ILE A 0 156 . -12.827 -3.944 0.825 1.00 98.08 156 A 1 ATOM 1243 C CG1 . ILE A 0 156 . -13.815 -3.733 -2.233 1.00 98.08 156 A 1 ATOM 1244 C CG2 . ILE A 0 156 . -16.057 -5.055 -2.314 1.00 98.08 156 A 1 ATOM 1245 C CD1 . ILE A 0 156 . -13.694 -3.706 -3.760 1.00 98.08 156 A 1 ATOM 1246 N N . SER A 0 157 . -13.184 -6.155 0.927 1.00 98.38 157 A 1 ATOM 1247 C CA . SER A 0 157 . -11.866 -6.481 1.468 1.00 98.38 157 A 1 ATOM 1248 C C . SER A 0 157 . -11.310 -7.778 0.909 1.00 98.38 157 A 1 ATOM 1249 C CB . SER A 0 157 . -11.890 -6.518 2.994 1.00 98.38 157 A 1 ATOM 1250 O O . SER A 0 157 . -12.051 -8.735 0.710 1.00 98.38 157 A 1 ATOM 1251 O OG . SER A 0 157 . -12.746 -7.528 3.485 1.00 98.38 157 A 1 ATOM 1252 N N . SER A 0 158 . -9.997 -7.822 0.686 1.00 98.02 158 A 1 ATOM 1253 C CA . SER A 0 158 . -9.278 -9.030 0.272 1.00 98.02 158 A 1 ATOM 1254 C C . SER A 0 158 . -8.352 -9.532 1.369 1.00 98.02 158 A 1 ATOM 1255 C CB . SER A 0 158 . -8.477 -8.817 -1.013 1.00 98.02 158 A 1 ATOM 1256 O O . SER A 0 158 . -7.791 -8.746 2.136 1.00 98.02 158 A 1 ATOM 1257 O OG . SER A 0 158 . -7.431 -7.877 -0.858 1.00 98.02 158 A 1 ATOM 1258 N N . SER A 0 159 . -8.152 -10.845 1.431 1.00 98.19 159 A 1 ATOM 1259 C CA . SER A 0 159 . -7.344 -11.493 2.463 1.00 98.19 159 A 1 ATOM 1260 C C . SER A 0 159 . -6.528 -12.657 1.908 1.00 98.19 159 A 1 ATOM 1261 C CB . SER A 0 159 . -8.294 -11.943 3.572 1.00 98.19 159 A 1 ATOM 1262 O O . SER A 0 159 . -6.864 -13.258 0.887 1.00 98.19 159 A 1 ATOM 1263 O OG . SER A 0 159 . -7.731 -12.834 4.516 1.00 98.19 159 A 1 ATOM 1264 N N . ASP A 0 160 . -5.462 -13.012 2.624 1.00 97.29 160 A 1 ATOM 1265 C CA . ASP A 0 160 . -4.625 -14.190 2.354 1.00 97.29 160 A 1 ATOM 1266 C C . ASP A 0 160 . -5.370 -15.519 2.528 1.00 97.29 160 A 1 ATOM 1267 C CB . ASP A 0 160 . -3.415 -14.185 3.294 1.00 97.29 160 A 1 ATOM 1268 O O . ASP A 0 160 . -4.850 -16.579 2.184 1.00 97.29 160 A 1 ATOM 1269 C CG . ASP A 0 160 . -2.357 -13.175 2.897 1.00 97.29 160 A 1 ATOM 1270 O OD1 . ASP A 0 160 . -2.597 -12.334 2.006 1.00 97.29 160 A 1 ATOM 1271 O OD2 . ASP A 0 160 . -1.273 -13.173 3.533 1.00 97.29 160 A 1 ATOM 1272 N N . ASP A 0 161 . -6.591 -15.483 3.059 1.00 97.01 161 A 1 ATOM 1273 C CA . ASP A 0 161 . -7.501 -16.629 3.098 1.00 97.01 161 A 1 ATOM 1274 C C . ASP A 0 161 . -8.133 -16.960 1.734 1.00 97.01 161 A 1 ATOM 1275 C CB . ASP A 0 161 . -8.546 -16.429 4.201 1.00 97.01 161 A 1 ATOM 1276 O O . ASP A 0 161 . -8.957 -17.868 1.654 1.00 97.01 161 A 1 ATOM 1277 C CG . ASP A 0 161 . -9.449 -15.214 4.007 1.00 97.01 161 A 1 ATOM 1278 O OD1 . ASP A 0 161 . -9.653 -14.776 2.858 1.00 97.01 161 A 1 ATOM 1279 O OD2 . ASP A 0 161 . -9.864 -14.623 5.033 1.00 97.01 161 A 1 ATOM 1280 N N . LYS A 0 162 . -7.714 -16.261 0.667 1.00 96.97 162 A 1 ATOM 1281 C CA . LYS A 0 162 . -8.205 -16.410 -0.713 1.00 96.97 162 A 1 ATOM 1282 C C . LYS A 0 162 . -9.676 -16.023 -0.876 1.00 96.97 162 A 1 ATOM 1283 C CB . LYS A 0 162 . -7.909 -17.811 -1.276 1.00 96.97 162 A 1 ATOM 1284 O O . LYS A 0 162 . -10.325 -16.432 -1.838 1.00 96.97 162 A 1 ATOM 1285 C CG . LYS A 0 162 . -6.460 -18.275 -1.084 1.00 96.97 162 A 1 ATOM 1286 C CD . LYS A 0 162 . -6.309 -19.688 -1.649 1.00 96.97 162 A 1 ATOM 1287 C CE . LYS A 0 162 . -4.881 -20.186 -1.421 1.00 96.97 162 A 1 ATOM 1288 N NZ . LYS A 0 162 . -4.720 -21.578 -1.905 1.00 96.97 162 A 1 ATOM 1289 N N . THR A 0 163 . -10.202 -15.215 0.042 1.00 97.64 163 A 1 ATOM 1290 C CA . THR A 0 163 . -11.552 -14.665 -0.054 1.00 97.64 163 A 1 ATOM 1291 C C . THR A 0 163 . -11.529 -13.159 -0.269 1.00 97.64 163 A 1 ATOM 1292 C CB . THR A 0 163 . -12.446 -15.049 1.132 1.00 97.64 163 A 1 ATOM 1293 O O . THR A 0 163 . -10.664 -12.437 0.240 1.00 97.64 163 A 1 ATOM 1294 C CG2 . THR A 0 163 . -12.423 -16.544 1.446 1.00 97.64 163 A 1 ATOM 1295 O OG1 . THR A 0 163 . -12.132 -14.353 2.314 1.00 97.64 163 A 1 ATOM 1296 N N . ILE A 0 164 . -12.516 -12.686 -1.022 1.00 97.88 164 A 1 ATOM 1297 C CA . ILE A 0 164 . -12.891 -11.278 -1.087 1.00 97.88 164 A 1 ATOM 1298 C C . ILE A 0 164 . -14.265 -11.171 -0.435 1.00 97.88 164 A 1 ATOM 1299 C CB . ILE A 0 164 . -12.866 -10.742 -2.531 1.00 97.88 164 A 1 ATOM 1300 O O . ILE A 0 164 . -15.207 -11.842 -0.851 1.00 97.88 164 A 1 ATOM 1301 C CG1 . ILE A 0 164 . -11.460 -10.864 -3.158 1.00 97.88 164 A 1 ATOM 1302 C CG2 . ILE A 0 164 . -13.394 -9.296 -2.570 1.00 97.88 164 A 1 ATOM 1303 C CD1 . ILE A 0 164 . -11.492 -10.746 -4.686 1.00 97.88 164 A 1 ATOM 1304 N N . LYS A 0 165 . -14.386 -10.363 0.612 1.00 97.86 165 A 1 ATOM 1305 C CA . LYS A 0 165 . -15.643 -10.176 1.340 1.00 97.86 165 A 1 ATOM 1306 C C . LYS A 0 165 . -16.252 -8.829 0.997 1.00 97.86 165 A 1 ATOM 1307 C CB . LYS A 0 165 . -15.423 -10.356 2.845 1.00 97.86 165 A 1 ATOM 1308 O O . LYS A 0 165 . -15.541 -7.829 0.932 1.00 97.86 165 A 1 ATOM 1309 C CG . LYS A 0 165 . -15.189 -11.833 3.176 1.00 97.86 165 A 1 ATOM 1310 C CD . LYS A 0 165 . -15.026 -12.045 4.684 1.00 97.86 165 A 1 ATOM 1311 C CE . LYS A 0 165 . -14.955 -13.538 5.013 1.00 97.86 165 A 1 ATOM 1312 N NZ . LYS A 0 165 . -16.298 -14.168 4.907 1.00 97.86 165 A 1 ATOM 1313 N N . LEU A 0 166 . -17.563 -8.832 0.789 1.00 97.90 166 A 1 ATOM 1314 C CA . LEU A 0 166 . -18.391 -7.646 0.636 1.00 97.90 166 A 1 ATOM 1315 C C . LEU A 0 166 . -19.139 -7.410 1.944 1.00 97.90 166 A 1 ATOM 1316 C CB . LEU A 0 166 . -19.357 -7.855 -0.539 1.00 97.90 166 A 1 ATOM 1317 O O . LEU A 0 166 . -19.797 -8.319 2.451 1.00 97.90 166 A 1 ATOM 1318 C CG . LEU A 0 166 . -20.250 -6.636 -0.836 1.00 97.90 166 A 1 ATOM 1319 C CD1 . LEU A 0 166 . -19.422 -5.471 -1.377 1.00 97.90 166 A 1 ATOM 1320 C CD2 . LEU A 0 166 . -21.298 -7.025 -1.876 1.00 97.90 166 A 1 ATOM 1321 N N . TRP A 0 167 . -19.054 -6.199 2.468 1.00 97.66 167 A 1 ATOM 1322 C CA . TRP A 0 167 . -19.604 -5.809 3.756 1.00 97.66 167 A 1 ATOM 1323 C C . TRP A 0 167 . -20.588 -4.671 3.587 1.00 97.66 167 A 1 ATOM 1324 C CB . TRP A 0 167 . -18.480 -5.368 4.687 1.00 97.66 167 A 1 ATOM 1325 O O . TRP A 0 167 . -20.324 -3.737 2.835 1.00 97.66 167 A 1 ATOM 1326 C CG . TRP A 0 167 . -17.329 -6.308 4.777 1.00 97.66 167 A 1 ATOM 1327 C CD1 . TRP A 0 167 . -16.224 -6.281 4.003 1.00 97.66 167 A 1 ATOM 1328 C CD2 . TRP A 0 167 . -17.139 -7.404 5.709 1.00 97.66 167 A 1 ATOM 1329 C CE2 . TRP A 0 167 . -15.859 -7.978 5.467 1.00 97.66 167 A 1 ATOM 1330 C CE3 . TRP A 0 167 . -17.900 -7.930 6.771 1.00 97.66 167 A 1 ATOM 1331 N NE1 . TRP A 0 167 . -15.368 -7.280 4.393 1.00 97.66 167 A 1 ATOM 1332 C CH2 . TRP A 0 167 . -16.095 -9.458 7.345 1.00 97.66 167 A 1 ATOM 1333 C CZ2 . TRP A 0 167 . -15.331 -8.995 6.266 1.00 97.66 167 A 1 ATOM 1334 C CZ3 . TRP A 0 167 . -17.382 -8.947 7.589 1.00 97.66 167 A 1 ATOM 1335 N N . ASP A 0 168 . -21.675 -4.729 4.340 1.00 96.84 168 A 1 ATOM 1336 C CA . ASP A 0 168 . -22.595 -3.615 4.506 1.00 96.84 168 A 1 ATOM 1337 C C . ASP A 0 168 . -22.132 -2.767 5.696 1.00 96.84 168 A 1 ATOM 1338 C CB . ASP A 0 168 . -24.008 -4.175 4.672 1.00 96.84 168 A 1 ATOM 1339 O O . ASP A 0 168 . -21.890 -3.280 6.794 1.00 96.84 168 A 1 ATOM 1340 C CG . ASP A 0 168 . -25.091 -3.100 4.683 1.00 96.84 168 A 1 ATOM 1341 O OD1 . ASP A 0 168 . -24.787 -1.966 5.114 1.00 96.84 168 A 1 ATOM 1342 O OD2 . ASP A 0 168 . -26.224 -3.447 4.302 1.00 96.84 168 A 1 ATOM 1343 N N . THR A 0 169 . -21.958 -1.467 5.467 1.00 94.67 169 A 1 ATOM 1344 C CA . THR A 0 169 . -21.497 -0.526 6.494 1.00 94.67 169 A 1 ATOM 1345 C C . THR A 0 169 . -22.571 -0.170 7.518 1.00 94.67 169 A 1 ATOM 1346 C CB . THR A 0 169 . -20.971 0.774 5.879 1.00 94.67 169 A 1 ATOM 1347 O O . THR A 0 169 . -22.219 0.188 8.643 1.00 94.67 169 A 1 ATOM 1348 C CG2 . THR A 0 169 . -19.773 0.558 4.963 1.00 94.67 169 A 1 ATOM 1349 O OG1 . THR A 0 169 . -21.965 1.453 5.161 1.00 94.67 169 A 1 ATOM 1350 N N . GLU A 0 170 . -23.850 -0.262 7.157 1.00 94.27 170 A 1 ATOM 1351 C CA . GLU A 0 170 . -24.987 0.025 8.031 1.00 94.27 170 A 1 ATOM 1352 C C . GLU A 0 170 . -25.354 -1.216 8.843 1.00 94.27 170 A 1 ATOM 1353 C CB . GLU A 0 170 . -26.155 0.544 7.178 1.00 94.27 170 A 1 ATOM 1354 O O . GLU A 0 170 . -25.383 -1.162 10.074 1.00 94.27 170 A 1 ATOM 1355 C CG . GLU A 0 170 . -27.353 0.972 8.037 1.00 94.27 170 A 1 ATOM 1356 C CD . GLU A 0 170 . -28.454 1.689 7.236 1.00 94.27 170 A 1 ATOM 1357 O OE1 . GLU A 0 170 . -29.384 2.196 7.899 1.00 94.27 170 A 1 ATOM 1358 O OE2 . GLU A 0 170 . -28.343 1.777 5.991 1.00 94.27 170 A 1 ATOM 1359 N N . ALA A 0 171 . -25.511 -2.361 8.171 1.00 95.38 171 A 1 ATOM 1360 C CA . ALA A 0 171 . -25.809 -3.633 8.831 1.00 95.38 171 A 1 ATOM 1361 C C . ALA A 0 171 . -24.593 -4.259 9.547 1.00 95.38 171 A 1 ATOM 1362 C CB . ALA A 0 171 . -26.431 -4.589 7.807 1.00 95.38 171 A 1 ATOM 1363 O O . ALA A 0 171 . -24.745 -5.261 10.245 1.00 95.38 171 A 1 ATOM 1364 N N . GLN A 0 172 . -23.385 -3.708 9.359 1.00 95.68 172 A 1 ATOM 1365 C CA . GLN A 0 172 . -22.123 -4.154 9.976 1.00 95.68 172 A 1 ATOM 1366 C C . GLN A 0 172 . -21.847 -5.655 9.786 1.00 95.68 172 A 1 ATOM 1367 C CB . GLN A 0 172 . -22.048 -3.725 11.450 1.00 95.68 172 A 1 ATOM 1368 O O . GLN A 0 172 . -21.283 -6.330 10.653 1.00 95.68 172 A 1 ATOM 1369 C CG . GLN A 0 172 . -22.200 -2.211 11.634 1.00 95.68 172 A 1 ATOM 1370 C CD . GLN A 0 172 . -22.246 -1.806 13.099 1.00 95.68 172 A 1 ATOM 1371 N NE2 . GLN A 0 172 . -22.951 -0.742 13.413 1.00 95.68 172 A 1 ATOM 1372 O OE1 . GLN A 0 172 . -21.659 -2.412 13.984 1.00 95.68 172 A 1 ATOM 1373 N N . SER A 0 173 . -22.256 -6.198 8.642 1.00 96.04 173 A 1 ATOM 1374 C CA . SER A 0 173 . -22.233 -7.633 8.369 1.00 96.04 173 A 1 ATOM 1375 C C . SER A 0 173 . -21.687 -7.934 6.976 1.00 96.04 173 A 1 ATOM 1376 C CB . SER A 0 173 . -23.622 -8.238 8.597 1.00 96.04 173 A 1 ATOM 1377 O O . SER A 0 173 . -21.623 -7.072 6.100 1.00 96.04 173 A 1 ATOM 1378 O OG . SER A 0 173 . -24.554 -7.744 7.665 1.00 96.04 173 A 1 ATOM 1379 N N . CYS A 0 174 . -21.214 -9.167 6.785 1.00 96.80 174 A 1 ATOM 1380 C CA . CYS A 0 174 . -20.756 -9.633 5.480 1.00 96.80 174 A 1 ATOM 1381 C C . CYS A 0 174 . -21.972 -10.002 4.630 1.00 96.80 174 A 1 ATOM 1382 C CB . CYS A 0 174 . -19.826 -10.831 5.673 1.00 96.80 174 A 1 ATOM 1383 O O . CYS A 0 174 . -22.694 -10.936 4.970 1.00 96.80 174 A 1 ATOM 1384 S SG . CYS A 0 174 . -19.064 -11.362 4.115 1.00 96.80 174 A 1 ATOM 1385 N N . VAL A 0 175 . -22.148 -9.309 3.509 1.00 96.27 175 A 1 ATOM 1386 C CA . VAL A 0 175 . -23.211 -9.549 2.526 1.00 96.27 175 A 1 ATOM 1387 C C . VAL A 0 175 . -22.872 -10.754 1.656 1.00 96.27 175 A 1 ATOM 1388 C CB . VAL A 0 175 . -23.401 -8.303 1.637 1.00 96.27 175 A 1 ATOM 1389 O O . VAL A 0 175 . -23.711 -11.619 1.419 1.00 96.27 175 A 1 ATOM 1390 C CG1 . VAL A 0 175 . -24.526 -8.489 0.613 1.00 96.27 175 A 1 ATOM 1391 C CG2 . VAL A 0 175 . -23.725 -7.066 2.474 1.00 96.27 175 A 1 ATOM 1392 N N . HIS A 0 176 . -21.628 -10.827 1.176 1.00 96.74 176 A 1 ATOM 1393 C CA . HIS A 0 176 . -21.195 -11.882 0.264 1.00 96.74 176 A 1 ATOM 1394 C C . HIS A 0 176 . -19.704 -12.200 0.414 1.00 96.74 176 A 1 ATOM 1395 C CB . HIS A 0 176 . -21.546 -11.493 -1.181 1.00 96.74 176 A 1 ATOM 1396 O O . HIS A 0 176 . -18.918 -11.373 0.871 1.00 96.74 176 A 1 ATOM 1397 C CG . HIS A 0 176 . -21.461 -12.675 -2.108 1.00 96.74 176 A 1 ATOM 1398 C CD2 . HIS A 0 176 . -20.498 -12.916 -3.049 1.00 96.74 176 A 1 ATOM 1399 N ND1 . HIS A 0 176 . -22.298 -13.767 -2.090 1.00 96.74 176 A 1 ATOM 1400 C CE1 . HIS A 0 176 . -21.848 -14.648 -2.999 1.00 96.74 176 A 1 ATOM 1401 N NE2 . HIS A 0 176 . -20.741 -14.180 -3.590 1.00 96.74 176 A 1 ATOM 1402 N N . THR A 0 177 . -19.302 -13.414 0.037 1.00 97.28 177 A 1 ATOM 1403 C CA . THR A 0 177 . -17.899 -13.847 0.016 1.00 97.28 177 A 1 ATOM 1404 C C . THR A 0 177 . -17.579 -14.450 -1.349 1.00 97.28 177 A 1 ATOM 1405 C CB . THR A 0 177 . -17.612 -14.857 1.141 1.00 97.28 177 A 1 ATOM 1406 O O . THR A 0 177 . -18.047 -15.539 -1.667 1.00 97.28 177 A 1 ATOM 1407 C CG2 . THR A 0 177 . -16.154 -15.304 1.161 1.00 97.28 177 A 1 ATOM 1408 O OG1 . THR A 0 177 . -17.839 -14.266 2.408 1.00 97.28 177 A 1 ATOM 1409 N N . PHE A 0 178 . -16.748 -13.762 -2.125 1.00 96.63 178 A 1 ATOM 1410 C CA . PHE A 0 178 . -16.179 -14.259 -3.372 1.00 96.63 178 A 1 ATOM 1411 C C . PHE A 0 178 . -14.935 -15.101 -3.074 1.00 96.63 178 A 1 ATOM 1412 C CB . PHE A 0 178 . -15.819 -13.091 -4.295 1.00 96.63 178 A 1 ATOM 1413 O O . PHE A 0 178 . -14.151 -14.776 -2.177 1.00 96.63 178 A 1 ATOM 1414 C CG . PHE A 0 178 . -16.945 -12.121 -4.585 1.00 96.63 178 A 1 ATOM 1415 C CD1 . PHE A 0 178 . -17.731 -12.313 -5.732 1.00 96.63 178 A 1 ATOM 1416 C CD2 . PHE A 0 178 . -17.194 -11.020 -3.739 1.00 96.63 178 A 1 ATOM 1417 C CE1 . PHE A 0 178 . -18.763 -11.413 -6.032 1.00 96.63 178 A 1 ATOM 1418 C CE2 . PHE A 0 178 . -18.249 -10.135 -4.028 1.00 96.63 178 A 1 ATOM 1419 C CZ . PHE A 0 178 . -19.041 -10.338 -5.171 1.00 96.63 178 A 1 ATOM 1420 N N . GLN A 0 179 . -14.738 -16.174 -3.834 1.00 94.83 179 A 1 ATOM 1421 C CA . GLN A 0 179 . -13.585 -17.062 -3.695 1.00 94.83 179 A 1 ATOM 1422 C C . GLN A 0 179 . -12.628 -16.881 -4.872 1.00 94.83 179 A 1 ATOM 1423 C CB . GLN A 0 179 . -14.049 -18.519 -3.566 1.00 94.83 179 A 1 ATOM 1424 O O . GLN A 0 179 . -13.033 -16.962 -6.032 1.00 94.83 179 A 1 ATOM 1425 C CG . GLN A 0 179 . -14.834 -18.766 -2.267 1.00 94.83 179 A 1 ATOM 1426 C CD . GLN A 0 179 . -15.212 -20.231 -2.073 1.00 94.83 179 A 1 ATOM 1427 N NE2 . GLN A 0 179 . -15.701 -20.601 -0.910 1.00 94.83 179 A 1 ATOM 1428 O OE1 . GLN A 0 179 . -15.079 -21.076 -2.940 1.00 94.83 179 A 1 ATOM 1429 N N . GLU A 0 180 . -11.351 -16.667 -4.569 1.00 90.06 180 A 1 ATOM 1430 C CA . GLU A 0 180 . -10.279 -16.615 -5.559 1.00 90.06 180 A 1 ATOM 1431 C C . GLU A 0 180 . -9.584 -17.979 -5.661 1.00 90.06 180 A 1 ATOM 1432 C CB . GLU A 0 180 . -9.287 -15.488 -5.220 1.00 90.06 180 A 1 ATOM 1433 O O . GLU A 0 180 . -9.205 -18.598 -4.663 1.00 90.06 180 A 1 ATOM 1434 C CG . GLU A 0 180 . -9.820 -14.077 -5.541 1.00 90.06 180 A 1 ATOM 1435 C CD . GLU A 0 180 . -9.847 -13.737 -7.045 1.00 90.06 180 A 1 ATOM 1436 O OE1 . GLU A 0 180 . -10.207 -12.583 -7.381 1.00 90.06 180 A 1 ATOM 1437 O OE2 . GLU A 0 180 . -9.493 -14.614 -7.875 1.00 90.06 180 A 1 ATOM 1438 N N . SER A 0 181 . -9.405 -18.462 -6.891 1.00 86.61 181 A 1 ATOM 1439 C CA . SER A 0 181 . -8.690 -19.703 -7.193 1.00 86.61 181 A 1 ATOM 1440 C C . SER A 0 181 . -7.227 -19.425 -7.560 1.00 86.61 181 A 1 ATOM 1441 C CB . SER A 0 181 . -9.427 -20.491 -8.282 1.00 86.61 181 A 1 ATOM 1442 O O . SER A 0 181 . -6.900 -18.432 -8.206 1.00 86.61 181 A 1 ATOM 1443 O OG . SER A 0 181 . -9.631 -19.697 -9.436 1.00 86.61 181 A 1 ATOM 1444 N N . GLY A 0 182 . -6.314 -20.303 -7.131 1.00 88.11 182 A 1 ATOM 1445 C CA . GLY A 0 182 . -4.884 -20.247 -7.483 1.00 88.11 182 A 1 ATOM 1446 C C . GLY A 0 182 . -4.040 -19.183 -6.762 1.00 88.11 182 A 1 ATOM 1447 O O . GLY A 0 182 . -2.822 -19.303 -6.735 1.00 88.11 182 A 1 ATOM 1448 N N . GLY A 0 183 . -4.652 -18.190 -6.116 1.00 93.39 183 A 1 ATOM 1449 C CA . GLY A 0 183 . -3.956 -17.118 -5.401 1.00 93.39 183 A 1 ATOM 1450 C C . GLY A 0 183 . -4.899 -16.340 -4.489 1.00 93.39 183 A 1 ATOM 1451 O O . GLY A 0 183 . -6.055 -16.716 -4.317 1.00 93.39 183 A 1 ATOM 1452 N N . PHE A 0 184 . -4.403 -15.263 -3.885 1.00 96.15 184 A 1 ATOM 1453 C CA . PHE A 0 184 . -5.231 -14.304 -3.147 1.00 96.15 184 A 1 ATOM 1454 C C . PHE A 0 184 . -5.200 -12.948 -3.851 1.00 96.15 184 A 1 ATOM 1455 C CB . PHE A 0 184 . -4.801 -14.218 -1.674 1.00 96.15 184 A 1 ATOM 1456 O O . PHE A 0 184 . -4.241 -12.635 -4.561 1.00 96.15 184 A 1 ATOM 1457 C CG . PHE A 0 184 . -3.340 -13.881 -1.440 1.00 96.15 184 A 1 ATOM 1458 C CD1 . PHE A 0 184 . -2.415 -14.908 -1.174 1.00 96.15 184 A 1 ATOM 1459 C CD2 . PHE A 0 184 . -2.901 -12.545 -1.488 1.00 96.15 184 A 1 ATOM 1460 C CE1 . PHE A 0 184 . -1.058 -14.604 -0.972 1.00 96.15 184 A 1 ATOM 1461 C CE2 . PHE A 0 184 . -1.543 -12.239 -1.292 1.00 96.15 184 A 1 ATOM 1462 C CZ . PHE A 0 184 . -0.621 -13.270 -1.033 1.00 96.15 184 A 1 ATOM 1463 N N . ALA A 0 185 . -6.245 -12.140 -3.682 1.00 97.09 185 A 1 ATOM 1464 C CA . ALA A 0 185 . -6.281 -10.791 -4.236 1.00 97.09 185 A 1 ATOM 1465 C C . ALA A 0 185 . -5.397 -9.852 -3.398 1.00 97.09 185 A 1 ATOM 1466 C CB . ALA A 0 185 . -7.733 -10.329 -4.356 1.00 97.09 185 A 1 ATOM 1467 O O . ALA A 0 185 . -5.652 -9.612 -2.214 1.00 97.09 185 A 1 ATOM 1468 N N . SER A 0 186 . -4.336 -9.326 -4.002 1.00 96.70 186 A 1 ATOM 1469 C CA . SER A 0 186 . -3.406 -8.397 -3.356 1.00 96.70 186 A 1 ATOM 1470 C C . SER A 0 186 . -4.019 -7.003 -3.195 1.00 96.70 186 A 1 ATOM 1471 C CB . SER A 0 186 . -2.135 -8.306 -4.199 1.00 96.70 186 A 1 ATOM 1472 O O . SER A 0 186 . -3.714 -6.301 -2.228 1.00 96.70 186 A 1 ATOM 1473 O OG . SER A 0 186 . -2.469 -7.658 -5.399 1.00 96.70 186 A 1 ATOM 1474 N N . HIS A 0 187 . -4.889 -6.611 -4.126 1.00 97.88 187 A 1 ATOM 1475 C CA . HIS A 0 187 . -5.499 -5.294 -4.186 1.00 97.88 187 A 1 ATOM 1476 C C . HIS A 0 187 . -6.839 -5.342 -4.924 1.00 97.88 187 A 1 ATOM 1477 C CB . HIS A 0 187 . -4.503 -4.336 -4.845 1.00 97.88 187 A 1 ATOM 1478 O O . HIS A 0 187 . -7.054 -6.199 -5.786 1.00 97.88 187 A 1 ATOM 1479 C CG . HIS A 0 187 . -4.934 -2.904 -4.778 1.00 97.88 187 A 1 ATOM 1480 C CD2 . HIS A 0 187 . -4.967 -2.113 -3.667 1.00 97.88 187 A 1 ATOM 1481 N ND1 . HIS A 0 187 . -5.484 -2.215 -5.842 1.00 97.88 187 A 1 ATOM 1482 C CE1 . HIS A 0 187 . -5.896 -1.037 -5.360 1.00 97.88 187 A 1 ATOM 1483 N NE2 . HIS A 0 187 . -5.577 -0.940 -4.057 1.00 97.88 187 A 1 ATOM 1484 N N . LEU A 0 188 . -7.733 -4.438 -4.533 1.00 97.87 188 A 1 ATOM 1485 C CA . LEU A 0 188 . -9.088 -4.312 -5.046 1.00 97.87 188 A 1 ATOM 1486 C C . LEU A 0 188 . -9.367 -2.852 -5.386 1.00 97.87 188 A 1 ATOM 1487 C CB . LEU A 0 188 . -10.108 -4.776 -3.992 1.00 97.87 188 A 1 ATOM 1488 O O . LEU A 0 188 . -8.900 -1.948 -4.682 1.00 97.87 188 A 1 ATOM 1489 C CG . LEU A 0 188 . -9.972 -6.219 -3.489 1.00 97.87 188 A 1 ATOM 1490 C CD1 . LEU A 0 188 . -10.992 -6.438 -2.373 1.00 97.87 188 A 1 ATOM 1491 C CD2 . LEU A 0 188 . -10.232 -7.241 -4.590 1.00 97.87 188 A 1 ATOM 1492 N N . ASP A 0 189 . -10.185 -2.634 -6.409 1.00 97.90 189 A 1 ATOM 1493 C CA . ASP A 0 189 . -10.670 -1.302 -6.748 1.00 97.90 189 A 1 ATOM 1494 C C . ASP A 0 189 . -12.088 -1.353 -7.311 1.00 97.90 189 A 1 ATOM 1495 C CB . ASP A 0 189 . -9.692 -0.639 -7.725 1.00 97.90 189 A 1 ATOM 1496 O O . ASP A 0 189 . -12.403 -2.211 -8.139 1.00 97.90 189 A 1 ATOM 1497 C CG . ASP A 0 189 . -9.770 0.882 -7.652 1.00 97.90 189 A 1 ATOM 1498 O OD1 . ASP A 0 189 . -9.805 1.397 -6.509 1.00 97.90 189 A 1 ATOM 1499 O OD2 . ASP A 0 189 . -9.701 1.506 -8.731 1.00 97.90 189 A 1 ATOM 1500 N N . PHE A 0 190 . -12.957 -0.453 -6.855 1.00 97.55 190 A 1 ATOM 1501 C CA . PHE A 0 190 . -14.310 -0.368 -7.391 1.00 97.55 190 A 1 ATOM 1502 C C . PHE A 0 190 . -14.304 0.292 -8.761 1.00 97.55 190 A 1 ATOM 1503 C CB . PHE A 0 190 . -15.249 0.383 -6.449 1.00 97.55 190 A 1 ATOM 1504 O O . PHE A 0 190 . -13.594 1.263 -9.015 1.00 97.55 190 A 1 ATOM 1505 C CG . PHE A 0 190 . -15.766 -0.455 -5.304 1.00 97.55 190 A 1 ATOM 1506 C CD1 . PHE A 0 190 . -16.896 -1.279 -5.476 1.00 97.55 190 A 1 ATOM 1507 C CD2 . PHE A 0 190 . -15.167 -0.347 -4.041 1.00 97.55 190 A 1 ATOM 1508 C CE1 . PHE A 0 190 . -17.454 -1.941 -4.367 1.00 97.55 190 A 1 ATOM 1509 C CE2 . PHE A 0 190 . -15.736 -1.001 -2.940 1.00 97.55 190 A 1 ATOM 1510 C CZ . PHE A 0 190 . -16.889 -1.779 -3.096 1.00 97.55 190 A 1 ATOM 1511 N N . HIS A 0 191 . -15.177 -0.197 -9.631 1.00 96.84 191 A 1 ATOM 1512 C CA . HIS A 0 191 . -15.533 0.536 -10.827 1.00 96.84 191 A 1 ATOM 1513 C C . HIS A 0 191 . -16.284 1.822 -10.433 1.00 96.84 191 A 1 ATOM 1514 C CB . HIS A 0 191 . -16.383 -0.388 -11.692 1.00 96.84 191 A 1 ATOM 1515 O O . HIS A 0 191 . -17.127 1.764 -9.531 1.00 96.84 191 A 1 ATOM 1516 C CG . HIS A 0 191 . -16.706 0.208 -13.023 1.00 96.84 191 A 1 ATOM 1517 C CD2 . HIS A 0 191 . -15.894 0.210 -14.119 1.00 96.84 191 A 1 ATOM 1518 N ND1 . HIS A 0 191 . -17.848 0.902 -13.347 1.00 96.84 191 A 1 ATOM 1519 C CE1 . HIS A 0 191 . -17.715 1.346 -14.603 1.00 96.84 191 A 1 ATOM 1520 N NE2 . HIS A 0 191 . -16.545 0.945 -15.104 1.00 96.84 191 A 1 ATOM 1521 N N . PRO A 0 192 . -16.067 2.968 -11.109 1.00 94.79 192 A 1 ATOM 1522 C CA . PRO A 0 192 . -16.718 4.238 -10.762 1.00 94.79 192 A 1 ATOM 1523 C C . PRO A 0 192 . -18.253 4.179 -10.768 1.00 94.79 192 A 1 ATOM 1524 C CB . PRO A 0 192 . -16.194 5.257 -11.783 1.00 94.79 192 A 1 ATOM 1525 O O . PRO A 0 192 . -18.898 4.949 -10.068 1.00 94.79 192 A 1 ATOM 1526 C CG . PRO A 0 192 . -15.697 4.400 -12.944 1.00 94.79 192 A 1 ATOM 1527 C CD . PRO A 0 192 . -15.156 3.172 -12.225 1.00 94.79 192 A 1 ATOM 1528 N N . SER A 0 193 . -18.857 3.240 -11.506 1.00 94.19 193 A 1 ATOM 1529 C CA . SER A 0 193 . -20.313 3.035 -11.484 1.00 94.19 193 A 1 ATOM 1530 C C . SER A 0 193 . -20.841 2.321 -10.231 1.00 94.19 193 A 1 ATOM 1531 C CB . SER A 0 193 . -20.773 2.281 -12.735 1.00 94.19 193 A 1 ATOM 1532 O O . SER A 0 193 . -22.047 2.139 -10.123 1.00 94.19 193 A 1 ATOM 1533 O OG . SER A 0 193 . -20.609 0.881 -12.568 1.00 94.19 193 A 1 ATOM 1534 N N . GLY A 0 194 . -19.972 1.794 -9.361 1.00 94.16 194 A 1 ATOM 1535 C CA . GLY A 0 194 . -20.347 1.062 -8.143 1.00 94.16 194 A 1 ATOM 1536 C C . GLY A 0 194 . -20.939 -0.341 -8.344 1.00 94.16 194 A 1 ATOM 1537 O O . GLY A 0 194 . -21.280 -0.991 -7.365 1.00 94.16 194 A 1 ATOM 1538 N N . ASN A 0 195 . -21.041 -0.836 -9.584 1.00 94.60 195 A 1 ATOM 1539 C CA . ASN A 0 195 . -21.710 -2.114 -9.896 1.00 94.60 195 A 1 ATOM 1540 C C . ASN A 0 195 . -20.759 -3.316 -9.971 1.00 94.60 195 A 1 ATOM 1541 C CB . ASN A 0 195 . -22.471 -1.975 -11.223 1.00 94.60 195 A 1 ATOM 1542 O O . ASN A 0 195 . -21.195 -4.466 -9.938 1.00 94.60 195 A 1 ATOM 1543 C CG . ASN A 0 195 . -23.612 -0.984 -11.145 1.00 94.60 195 A 1 ATOM 1544 N ND2 . ASN A 0 195 . -23.932 -0.333 -12.239 1.00 94.60 195 A 1 ATOM 1545 O OD1 . ASN A 0 195 . -24.244 -0.790 -10.128 1.00 94.60 195 A 1 ATOM 1546 N N . CYS A 0 196 . -19.465 -3.060 -10.108 1.00 96.26 196 A 1 ATOM 1547 C CA . CYS A 0 196 . -18.438 -4.082 -10.200 1.00 96.26 196 A 1 ATOM 1548 C C . CYS A 0 196 . -17.148 -3.607 -9.530 1.00 96.26 196 A 1 ATOM 1549 C CB . CYS A 0 196 . -18.249 -4.502 -11.674 1.00 96.26 196 A 1 ATOM 1550 O O . CYS A 0 196 . -16.989 -2.427 -9.209 1.00 96.26 196 A 1 ATOM 1551 S SG . CYS A 0 196 . -17.895 -3.108 -12.775 1.00 96.26 196 A 1 ATOM 1552 N N . PHE A 0 197 . -16.225 -4.534 -9.307 1.00 97.52 197 A 1 ATOM 1553 C CA . PHE A 0 197 . -14.887 -4.238 -8.804 1.00 97.52 197 A 1 ATOM 1554 C C . PHE A 0 197 . -13.850 -5.104 -9.513 1.00 97.52 197 A 1 ATOM 1555 C CB . PHE A 0 197 . -14.831 -4.412 -7.279 1.00 97.52 197 A 1 ATOM 1556 O O . PHE A 0 197 . -14.140 -6.222 -9.946 1.00 97.52 197 A 1 ATOM 1557 C CG . PHE A 0 197 . -15.042 -5.835 -6.803 1.00 97.52 197 A 1 ATOM 1558 C CD1 . PHE A 0 197 . -16.343 -6.307 -6.570 1.00 97.52 197 A 1 ATOM 1559 C CD2 . PHE A 0 197 . -13.946 -6.700 -6.632 1.00 97.52 197 A 1 ATOM 1560 C CE1 . PHE A 0 197 . -16.556 -7.630 -6.146 1.00 97.52 197 A 1 ATOM 1561 C CE2 . PHE A 0 197 . -14.159 -8.029 -6.227 1.00 97.52 197 A 1 ATOM 1562 C CZ . PHE A 0 197 . -15.462 -8.492 -5.970 1.00 97.52 197 A 1 ATOM 1563 N N . ALA A 0 198 . -12.636 -4.581 -9.629 1.00 97.60 198 A 1 ATOM 1564 C CA . ALA A 0 198 . -11.487 -5.300 -10.146 1.00 97.60 198 A 1 ATOM 1565 C C . ALA A 0 198 . -10.669 -5.902 -8.995 1.00 97.60 198 A 1 ATOM 1566 C CB . ALA A 0 198 . -10.664 -4.357 -11.027 1.00 97.60 198 A 1 ATOM 1567 O O . ALA A 0 198 . -10.511 -5.277 -7.943 1.00 97.60 198 A 1 ATOM 1568 N N . SER A 0 199 . -10.119 -7.098 -9.203 1.00 97.55 199 A 1 ATOM 1569 C CA . SER A 0 199 . -9.131 -7.721 -8.323 1.00 97.55 199 A 1 ATOM 1570 C C . SER A 0 199 . -7.831 -7.991 -9.077 1.00 97.55 199 A 1 ATOM 1571 C CB . SER A 0 199 . -9.680 -8.977 -7.616 1.00 97.55 199 A 1 ATOM 1572 O O . SER A 0 199 . -7.832 -8.506 -10.195 1.00 97.55 199 A 1 ATOM 1573 O OG . SER A 0 199 . -9.970 -10.055 -8.486 1.00 97.55 199 A 1 ATOM 1574 N N . GLY A 0 200 . -6.706 -7.625 -8.459 1.00 97.15 200 A 1 ATOM 1575 C CA . GLY A 0 200 . -5.370 -8.051 -8.875 1.00 97.15 200 A 1 ATOM 1576 C C . GLY A 0 200 . -4.882 -9.147 -7.940 1.00 97.15 200 A 1 ATOM 1577 O O . GLY A 0 200 . -4.927 -8.972 -6.720 1.00 97.15 200 A 1 ATOM 1578 N N . SER A 0 201 . -4.443 -10.284 -8.476 1.00 97.06 201 A 1 ATOM 1579 C CA . SER A 0 201 . -4.098 -11.453 -7.666 1.00 97.06 201 A 1 ATOM 1580 C C . SER A 0 201 . -2.635 -11.882 -7.797 1.00 97.06 201 A 1 ATOM 1581 C CB . SER A 0 201 . -5.097 -12.578 -7.950 1.00 97.06 201 A 1 ATOM 1582 O O . SER A 0 201 . -1.927 -11.568 -8.755 1.00 97.06 201 A 1 ATOM 1583 O OG . SER A 0 201 . -4.822 -13.708 -7.136 1.00 97.06 201 A 1 ATOM 1584 N N . THR A 0 202 . -2.165 -12.615 -6.786 1.00 96.60 202 A 1 ATOM 1585 C CA . THR A 0 202 . -0.832 -13.227 -6.753 1.00 96.60 202 A 1 ATOM 1586 C C . THR A 0 202 . -0.659 -14.403 -7.707 1.00 96.60 202 A 1 ATOM 1587 C CB . THR A 0 202 . -0.463 -13.666 -5.332 1.00 96.60 202 A 1 ATOM 1588 O O . THR A 0 202 . 0.463 -14.851 -7.903 1.00 96.60 202 A 1 ATOM 1589 C CG2 . THR A 0 202 . -0.300 -12.447 -4.428 1.00 96.60 202 A 1 ATOM 1590 O OG1 . THR A 0 202 . -1.464 -14.480 -4.746 1.00 96.60 202 A 1 ATOM 1591 N N . ASN A 0 203 . -1.735 -14.871 -8.338 1.00 95.47 203 A 1 ATOM 1592 C CA . ASN A 0 203 . -1.699 -15.854 -9.425 1.00 95.47 203 A 1 ATOM 1593 C C . ASN A 0 203 . -1.461 -15.211 -10.811 1.00 95.47 203 A 1 ATOM 1594 C CB . ASN A 0 203 . -3.000 -16.681 -9.370 1.00 95.47 203 A 1 ATOM 1595 O O . ASN A 0 203 . -1.758 -15.838 -11.821 1.00 95.47 203 A 1 ATOM 1596 C CG . ASN A 0 203 . -4.224 -15.845 -9.693 1.00 95.47 203 A 1 ATOM 1597 N ND2 . ASN A 0 203 . -5.422 -16.359 -9.572 1.00 95.47 203 A 1 ATOM 1598 O OD1 . ASN A 0 203 . -4.131 -14.678 -10.031 1.00 95.47 203 A 1 ATOM 1599 N N . CYS A 0 204 . -0.985 -13.961 -10.853 1.00 96.49 204 A 1 ATOM 1600 C CA . CYS A 0 204 . -0.721 -13.182 -12.071 1.00 96.49 204 A 1 ATOM 1601 C C . CYS A 0 204 . -1.973 -12.753 -12.867 1.00 96.49 204 A 1 ATOM 1602 C CB . CYS A 0 204 . 0.325 -13.898 -12.945 1.00 96.49 204 A 1 ATOM 1603 O O . CYS A 0 204 . -1.846 -12.182 -13.952 1.00 96.49 204 A 1 ATOM 1604 S SG . CYS A 0 204 . 1.716 -14.549 -11.964 1.00 96.49 204 A 1 ATOM 1605 N N . THR A 0 205 . -3.177 -12.973 -12.329 1.00 96.74 205 A 1 ATOM 1606 C CA . THR A 0 205 . -4.439 -12.650 -13.014 1.00 96.74 205 A 1 ATOM 1607 C C . THR A 0 205 . -5.028 -11.317 -12.563 1.00 96.74 205 A 1 ATOM 1608 C CB . THR A 0 205 . -5.488 -13.774 -12.919 1.00 96.74 205 A 1 ATOM 1609 O O . THR A 0 205 . -4.848 -10.872 -11.421 1.00 96.74 205 A 1 ATOM 1610 C CG2 . THR A 0 205 . -4.887 -15.130 -13.275 1.00 96.74 205 A 1 ATOM 1611 O OG1 . THR A 0 205 . -6.042 -13.868 -11.623 1.00 96.74 205 A 1 ATOM 1612 N N . VAL A 0 206 . -5.769 -10.690 -13.476 1.00 97.15 206 A 1 ATOM 1613 C CA . VAL A 0 206 . -6.657 -9.558 -13.193 1.00 97.15 206 A 1 ATOM 1614 C C . VAL A 0 206 . -8.086 -9.994 -13.493 1.00 97.15 206 A 1 ATOM 1615 C CB . VAL A 0 206 . -6.261 -8.302 -13.990 1.00 97.15 206 A 1 ATOM 1616 O O . VAL A 0 206 . -8.364 -10.535 -14.562 1.00 97.15 206 A 1 ATOM 1617 C CG1 . VAL A 0 206 . -7.167 -7.117 -13.648 1.00 97.15 206 A 1 ATOM 1618 C CG2 . VAL A 0 206 . -4.816 -7.882 -13.709 1.00 97.15 206 A 1 ATOM 1619 N N . LYS A 0 207 . -9.005 -9.783 -12.556 1.00 96.58 207 A 1 ATOM 1620 C CA . LYS A 0 207 . -10.407 -10.202 -12.682 1.00 96.58 207 A 1 ATOM 1621 C C . LYS A 0 207 . -11.344 -9.033 -12.436 1.00 96.58 207 A 1 ATOM 1622 C CB . LYS A 0 207 . -10.686 -11.354 -11.712 1.00 96.58 207 A 1 ATOM 1623 O O . LYS A 0 207 . -11.031 -8.146 -11.650 1.00 96.58 207 A 1 ATOM 1624 C CG . LYS A 0 207 . -9.988 -12.653 -12.134 1.00 96.58 207 A 1 ATOM 1625 C CD . LYS A 0 207 . -10.237 -13.739 -11.090 1.00 96.58 207 A 1 ATOM 1626 C CE . LYS A 0 207 . -9.383 -14.976 -11.377 1.00 96.58 207 A 1 ATOM 1627 N NZ . LYS A 0 207 . -9.523 -15.944 -10.265 1.00 96.58 207 A 1 ATOM 1628 N N . LEU A 0 208 . -12.501 -9.050 -13.088 1.00 96.92 208 A 1 ATOM 1629 C CA . LEU A 0 208 . -13.589 -8.099 -12.861 1.00 96.92 208 A 1 ATOM 1630 C C . LEU A 0 208 . -14.820 -8.859 -12.373 1.00 96.92 208 A 1 ATOM 1631 C CB . LEU A 0 208 . -13.875 -7.329 -14.161 1.00 96.92 208 A 1 ATOM 1632 O O . LEU A 0 208 . -15.229 -9.830 -13.007 1.00 96.92 208 A 1 ATOM 1633 C CG . LEU A 0 208 . -14.830 -6.135 -13.979 1.00 96.92 208 A 1 ATOM 1634 C CD1 . LEU A 0 208 . -14.136 -4.950 -13.307 1.00 96.92 208 A 1 ATOM 1635 C CD2 . LEU A 0 208 . -15.348 -5.678 -15.341 1.00 96.92 208 A 1 ATOM 1636 N N . TRP A 0 209 . -15.430 -8.407 -11.285 1.00 96.93 209 A 1 ATOM 1637 C CA . TRP A 0 209 . -16.537 -9.085 -10.610 1.00 96.93 209 A 1 ATOM 1638 C C . TRP A 0 209 . -17.782 -8.204 -10.570 1.00 96.93 209 A 1 ATOM 1639 C CB . TRP A 0 209 . -16.102 -9.429 -9.187 1.00 96.93 209 A 1 ATOM 1640 O O . TRP A 0 209 . -17.689 -7.026 -10.241 1.00 96.93 209 A 1 ATOM 1641 C CG . TRP A 0 209 . -14.900 -10.312 -9.078 1.00 96.93 209 A 1 ATOM 1642 C CD1 . TRP A 0 209 . -13.616 -9.891 -9.029 1.00 96.93 209 A 1 ATOM 1643 C CD2 . TRP A 0 209 . -14.851 -11.766 -8.993 1.00 96.93 209 A 1 ATOM 1644 C CE2 . TRP A 0 209 . -13.486 -12.163 -8.878 1.00 96.93 209 A 1 ATOM 1645 C CE3 . TRP A 0 209 . -15.825 -12.787 -8.983 1.00 96.93 209 A 1 ATOM 1646 N NE1 . TRP A 0 209 . -12.778 -10.981 -8.907 1.00 96.93 209 A 1 ATOM 1647 C CH2 . TRP A 0 209 . -14.100 -14.500 -8.734 1.00 96.93 209 A 1 ATOM 1648 C CZ2 . TRP A 0 209 . -13.108 -13.506 -8.752 1.00 96.93 209 A 1 ATOM 1649 C CZ3 . TRP A 0 209 . -15.455 -14.140 -8.855 1.00 96.93 209 A 1 ATOM 1650 N N . ASP A 0 210 . -18.947 -8.775 -10.863 1.00 96.24 210 A 1 ATOM 1651 C CA . ASP A 0 210 . -20.255 -8.126 -10.723 1.00 96.24 210 A 1 ATOM 1652 C C . ASP A 0 210 . -20.747 -8.235 -9.274 1.00 96.24 210 A 1 ATOM 1653 C CB . ASP A 0 210 . -21.256 -8.796 -11.676 1.00 96.24 210 A 1 ATOM 1654 O O . ASP A 0 210 . -20.843 -9.342 -8.735 1.00 96.24 210 A 1 ATOM 1655 C CG . ASP A 0 210 . -22.554 -8.010 -11.872 1.00 96.24 210 A 1 ATOM 1656 O OD1 . ASP A 0 210 . -23.203 -7.681 -10.855 1.00 96.24 210 A 1 ATOM 1657 O OD2 . ASP A 0 210 . -22.962 -7.830 -13.039 1.00 96.24 210 A 1 ATOM 1658 N N . LEU A 0 211 . -21.096 -7.104 -8.658 1.00 95.03 211 A 1 ATOM 1659 C CA . LEU A 0 211 . -21.595 -7.048 -7.279 1.00 95.03 211 A 1 ATOM 1660 C C . LEU A 0 211 . -23.063 -7.456 -7.157 1.00 95.03 211 A 1 ATOM 1661 C CB . LEU A 0 211 . -21.427 -5.617 -6.744 1.00 95.03 211 A 1 ATOM 1662 O O . LEU A 0 211 . -23.466 -8.003 -6.138 1.00 95.03 211 A 1 ATOM 1663 C CG . LEU A 0 211 . -19.964 -5.257 -6.467 1.00 95.03 211 A 1 ATOM 1664 C CD1 . LEU A 0 211 . -19.794 -3.748 -6.385 1.00 95.03 211 A 1 ATOM 1665 C CD2 . LEU A 0 211 . -19.496 -5.864 -5.142 1.00 95.03 211 A 1 ATOM 1666 N N . ARG A 0 212 . -23.881 -7.199 -8.181 1.00 93.18 212 A 1 ATOM 1667 C CA . ARG A 0 212 . -25.315 -7.507 -8.153 1.00 93.18 212 A 1 ATOM 1668 C C . ARG A 0 212 . -25.566 -8.978 -8.451 1.00 93.18 212 A 1 ATOM 1669 C CB . ARG A 0 212 . -26.031 -6.593 -9.152 1.00 93.18 212 A 1 ATOM 1670 O O . ARG A 0 212 . -26.430 -9.597 -7.839 1.00 93.18 212 A 1 ATOM 1671 C CG . ARG A 0 212 . -27.555 -6.780 -9.103 1.00 93.18 212 A 1 ATOM 1672 C CD . ARG A 0 212 . -28.254 -5.858 -10.106 1.00 93.18 212 A 1 ATOM 1673 N NE . ARG A 0 212 . -27.875 -6.170 -11.498 1.00 93.18 212 A 1 ATOM 1674 N NH1 . ARG A 0 212 . -29.305 -7.936 -11.850 1.00 93.18 212 A 1 ATOM 1675 N NH2 . ARG A 0 212 . -27.998 -7.199 -13.506 1.00 93.18 212 A 1 ATOM 1676 C CZ . ARG A 0 212 . -28.393 -7.103 -12.272 1.00 93.18 212 A 1 ATOM 1677 N N . MET A 0 213 . -24.839 -9.526 -9.421 1.00 94.35 213 A 1 ATOM 1678 C CA . MET A 0 213 . -24.952 -10.930 -9.822 1.00 94.35 213 A 1 ATOM 1679 C C . MET A 0 213 . -24.013 -11.860 -9.044 1.00 94.35 213 A 1 ATOM 1680 C CB . MET A 0 213 . -24.713 -11.070 -11.328 1.00 94.35 213 A 1 ATOM 1681 O O . MET A 0 213 . -24.123 -13.073 -9.203 1.00 94.35 213 A 1 ATOM 1682 C CG . MET A 0 213 . -25.733 -10.331 -12.196 1.00 94.35 213 A 1 ATOM 1683 S SD . MET A 0 213 . -25.678 -10.923 -13.910 1.00 94.35 213 A 1 ATOM 1684 C CE . MET A 0 213 . -26.858 -9.837 -14.727 1.00 94.35 213 A 1 ATOM 1685 N N . ASN A 0 214 . -23.097 -11.317 -8.236 1.00 93.84 214 A 1 ATOM 1686 C CA . ASN A 0 214 . -22.085 -12.066 -7.487 1.00 93.84 214 A 1 ATOM 1687 C C . ASN A 0 214 . -21.281 -13.050 -8.360 1.00 93.84 214 A 1 ATOM 1688 C CB . ASN A 0 214 . -22.717 -12.715 -6.246 1.00 93.84 214 A 1 ATOM 1689 O O . ASN A 0 214 . -21.064 -14.204 -7.989 1.00 93.84 214 A 1 ATOM 1690 C CG . ASN A 0 214 . -23.198 -11.690 -5.243 1.00 93.84 214 A 1 ATOM 1691 N ND2 . ASN A 0 214 . -24.394 -11.843 -4.725 1.00 93.84 214 A 1 ATOM 1692 O OD1 . ASN A 0 214 . -22.513 -10.742 -4.909 1.00 93.84 214 A 1 ATOM 1693 N N . ARG A 0 215 . -20.860 -12.614 -9.554 1.00 94.21 215 A 1 ATOM 1694 C CA . ARG A 0 215 . -20.176 -13.477 -10.533 1.00 94.21 215 A 1 ATOM 1695 C C . ARG A 0 215 . -18.983 -12.795 -11.184 1.00 94.21 215 A 1 ATOM 1696 C CB . ARG A 0 215 . -21.180 -14.017 -11.570 1.00 94.21 215 A 1 ATOM 1697 O O . ARG A 0 215 . -18.921 -11.572 -11.265 1.00 94.21 215 A 1 ATOM 1698 C CG . ARG A 0 215 . -21.622 -12.967 -12.601 1.00 94.21 215 A 1 ATOM 1699 C CD . ARG A 0 215 . -22.652 -13.550 -13.573 1.00 94.21 215 A 1 ATOM 1700 N NE . ARG A 0 215 . -22.971 -12.587 -14.644 1.00 94.21 215 A 1 ATOM 1701 N NH1 . ARG A 0 215 . -24.063 -14.023 -16.066 1.00 94.21 215 A 1 ATOM 1702 N NH2 . ARG A 0 215 . -23.724 -11.902 -16.682 1.00 94.21 215 A 1 ATOM 1703 C CZ . ARG A 0 215 . -23.587 -12.841 -15.787 1.00 94.21 215 A 1 ATOM 1704 N N . LEU A 0 216 . -18.067 -13.603 -11.700 1.00 95.35 216 A 1 ATOM 1705 C CA . LEU A 0 216 . -16.962 -13.140 -12.532 1.00 95.35 216 A 1 ATOM 1706 C C . LEU A 0 216 . -17.500 -12.624 -13.880 1.00 95.35 216 A 1 ATOM 1707 C CB . LEU A 0 216 . -15.996 -14.323 -12.699 1.00 95.35 216 A 1 ATOM 1708 O O . LEU A 0 216 . -18.259 -13.326 -14.548 1.00 95.35 216 A 1 ATOM 1709 C CG . LEU A 0 216 . -14.685 -13.996 -13.429 1.00 95.35 216 A 1 ATOM 1710 C CD1 . LEU A 0 216 . -13.801 -13.061 -12.612 1.00 95.35 216 A 1 ATOM 1711 C CD2 . LEU A 0 216 . -13.916 -15.300 -13.640 1.00 95.35 216 A 1 ATOM 1712 N N . LEU A 0 217 . -17.118 -11.407 -14.267 1.00 94.57 217 A 1 ATOM 1713 C CA . LEU A 0 217 . -17.445 -10.791 -15.559 1.00 94.57 217 A 1 ATOM 1714 C C . LEU A 0 217 . -16.330 -10.991 -16.582 1.00 94.57 217 A 1 ATOM 1715 C CB . LEU A 0 217 . -17.694 -9.281 -15.383 1.00 94.57 217 A 1 ATOM 1716 O O . LEU A 0 217 . -16.605 -11.355 -17.721 1.00 94.57 217 A 1 ATOM 1717 C CG . LEU A 0 217 . -18.969 -8.923 -14.614 1.00 94.57 217 A 1 ATOM 1718 C CD1 . LEU A 0 217 . -19.008 -7.409 -14.395 1.00 94.57 217 A 1 ATOM 1719 C CD2 . LEU A 0 217 . -20.228 -9.352 -15.379 1.00 94.57 217 A 1 ATOM 1720 N N . GLN A 0 218 . -15.085 -10.721 -16.186 1.00 95.17 218 A 1 ATOM 1721 C CA . GLN A 0 218 . -13.913 -10.774 -17.062 1.00 95.17 218 A 1 ATOM 1722 C C . GLN A 0 218 . -12.718 -11.368 -16.314 1.00 95.17 218 A 1 ATOM 1723 C CB . GLN A 0 218 . -13.561 -9.376 -17.602 1.00 95.17 218 A 1 ATOM 1724 O O . GLN A 0 218 . -12.581 -11.187 -15.102 1.00 95.17 218 A 1 ATOM 1725 C CG . GLN A 0 218 . -14.642 -8.775 -18.519 1.00 95.17 218 A 1 ATOM 1726 C CD . GLN A 0 218 . -14.345 -7.340 -18.945 1.00 95.17 218 A 1 ATOM 1727 N NE2 . GLN A 0 218 . -15.072 -6.820 -19.909 1.00 95.17 218 A 1 ATOM 1728 O OE1 . GLN A 0 218 . -13.493 -6.660 -18.391 1.00 95.17 218 A 1 ATOM 1729 N N . HIS A 0 219 . -11.851 -12.059 -17.052 1.00 94.97 219 A 1 ATOM 1730 C CA . HIS A 0 219 . -10.639 -12.695 -16.548 1.00 94.97 219 A 1 ATOM 1731 C C . HIS A 0 219 . -9.484 -12.451 -17.520 1.00 94.97 219 A 1 ATOM 1732 C CB . HIS A 0 219 . -10.895 -14.199 -16.384 1.00 94.97 219 A 1 ATOM 1733 O O . HIS A 0 219 . -9.602 -12.760 -18.703 1.00 94.97 219 A 1 ATOM 1734 C CG . HIS A 0 219 . -9.718 -14.967 -15.840 1.00 94.97 219 A 1 ATOM 1735 C CD2 . HIS A 0 219 . -8.773 -14.498 -14.971 1.00 94.97 219 A 1 ATOM 1736 N ND1 . HIS A 0 219 . -9.359 -16.258 -16.162 1.00 94.97 219 A 1 ATOM 1737 C CE1 . HIS A 0 219 . -8.217 -16.544 -15.511 1.00 94.97 219 A 1 ATOM 1738 N NE2 . HIS A 0 219 . -7.875 -15.522 -14.717 1.00 94.97 219 A 1 ATOM 1739 N N . TYR A 0 220 . -8.383 -11.903 -17.012 1.00 95.53 220 A 1 ATOM 1740 C CA . TYR A 0 220 . -7.203 -11.547 -17.786 1.00 95.53 220 A 1 ATOM 1741 C C . TYR A 0 220 . -5.960 -12.264 -17.253 1.00 95.53 220 A 1 ATOM 1742 C CB . TYR A 0 220 . -7.004 -10.028 -17.738 1.00 95.53 220 A 1 ATOM 1743 O O . TYR A 0 220 . -5.417 -11.894 -16.208 1.00 95.53 220 A 1 ATOM 1744 C CG . TYR A 0 220 . -8.167 -9.206 -18.248 1.00 95.53 220 A 1 ATOM 1745 C CD1 . TYR A 0 220 . -8.342 -9.062 -19.634 1.00 95.53 220 A 1 ATOM 1746 C CD2 . TYR A 0 220 . -9.051 -8.571 -17.350 1.00 95.53 220 A 1 ATOM 1747 C CE1 . TYR A 0 220 . -9.378 -8.255 -20.122 1.00 95.53 220 A 1 ATOM 1748 C CE2 . TYR A 0 220 . -10.109 -7.780 -17.840 1.00 95.53 220 A 1 ATOM 1749 O OH . TYR A 0 220 . -11.238 -6.832 -19.737 1.00 95.53 220 A 1 ATOM 1750 C CZ . TYR A 0 220 . -10.259 -7.614 -19.232 1.00 95.53 220 A 1 ATOM 1751 N N . ASP A 0 221 . -5.463 -13.225 -18.028 1.00 93.96 221 A 1 ATOM 1752 C CA . ASP A 0 221 . -4.170 -13.892 -17.832 1.00 93.96 221 A 1 ATOM 1753 C C . ASP A 0 221 . -3.055 -13.092 -18.528 1.00 93.96 221 A 1 ATOM 1754 C CB . ASP A 0 221 . -4.256 -15.340 -18.343 1.00 93.96 221 A 1 ATOM 1755 O O . ASP A 0 221 . -2.481 -13.511 -19.532 1.00 93.96 221 A 1 ATOM 1756 C CG . ASP A 0 221 . -5.238 -16.192 -17.539 1.00 93.96 221 A 1 ATOM 1757 O OD1 . ASP A 0 221 . -5.107 -16.207 -16.299 1.00 93.96 221 A 1 ATOM 1758 O OD2 . ASP A 0 221 . -6.115 -16.831 -18.163 1.00 93.96 221 A 1 ATOM 1759 N N . ALA A 0 222 . -2.820 -11.860 -18.069 1.00 86.68 222 A 1 ATOM 1760 C CA . ALA A 0 222 . -2.025 -10.888 -18.824 1.00 86.68 222 A 1 ATOM 1761 C C . ALA A 0 222 . -0.595 -10.683 -18.309 1.00 86.68 222 A 1 ATOM 1762 C CB . ALA A 0 222 . -2.808 -9.578 -18.848 1.00 86.68 222 A 1 ATOM 1763 O O . ALA A 0 222 . 0.264 -10.255 -19.085 1.00 86.68 222 A 1 ATOM 1764 N N . HIS A 0 223 . -0.346 -10.930 -17.022 1.00 95.71 223 A 1 ATOM 1765 C CA . HIS A 0 223 . 0.952 -10.715 -16.384 1.00 95.71 223 A 1 ATOM 1766 C C . HIS A 0 223 . 1.725 -12.017 -16.204 1.00 95.71 223 A 1 ATOM 1767 C CB . HIS A 0 223 . 0.769 -9.981 -15.053 1.00 95.71 223 A 1 ATOM 1768 O O . HIS A 0 223 . 1.150 -13.097 -16.107 1.00 95.71 223 A 1 ATOM 1769 C CG . HIS A 0 223 . 0.546 -8.512 -15.249 1.00 95.71 223 A 1 ATOM 1770 C CD2 . HIS A 0 223 . -0.611 -7.815 -15.049 1.00 95.71 223 A 1 ATOM 1771 N ND1 . HIS A 0 223 . 1.519 -7.609 -15.605 1.00 95.71 223 A 1 ATOM 1772 C CE1 . HIS A 0 223 . 0.978 -6.382 -15.578 1.00 95.71 223 A 1 ATOM 1773 N NE2 . HIS A 0 223 . -0.326 -6.460 -15.251 1.00 95.71 223 A 1 ATOM 1774 N N . THR A 0 224 . 3.049 -11.898 -16.126 1.00 96.35 224 A 1 ATOM 1775 C CA . THR A 0 224 . 3.947 -13.034 -15.842 1.00 96.35 224 A 1 ATOM 1776 C C . THR A 0 224 . 4.348 -13.115 -14.369 1.00 96.35 224 A 1 ATOM 1777 C CB . THR A 0 224 . 5.183 -13.016 -16.748 1.00 96.35 224 A 1 ATOM 1778 O O . THR A 0 224 . 4.903 -14.123 -13.940 1.00 96.35 224 A 1 ATOM 1779 C CG2 . THR A 0 224 . 4.815 -13.171 -18.223 1.00 96.35 224 A 1 ATOM 1780 O OG1 . THR A 0 224 . 5.892 -11.808 -16.615 1.00 96.35 224 A 1 ATOM 1781 N N . GLY A 0 225 . 4.015 -12.087 -13.582 1.00 96.78 225 A 1 ATOM 1782 C CA . GLY A 0 225 . 4.236 -12.027 -12.141 1.00 96.78 225 A 1 ATOM 1783 C C . GLY A 0 225 . 2.996 -11.554 -11.368 1.00 96.78 225 A 1 ATOM 1784 O O . GLY A 0 225 . 2.043 -11.038 -11.967 1.00 96.78 225 A 1 ATOM 1785 N N . PRO A 0 226 . 2.995 -11.709 -10.031 1.00 97.17 226 A 1 ATOM 1786 C CA . PRO A 0 226 . 1.928 -11.239 -9.154 1.00 97.17 226 A 1 ATOM 1787 C C . PRO A 0 226 . 1.492 -9.802 -9.442 1.00 97.17 226 A 1 ATOM 1788 C CB . PRO A 0 226 . 2.510 -11.363 -7.743 1.00 97.17 226 A 1 ATOM 1789 O O . PRO A 0 226 . 2.312 -8.895 -9.551 1.00 97.17 226 A 1 ATOM 1790 C CG . PRO A 0 226 . 3.376 -12.612 -7.868 1.00 97.17 226 A 1 ATOM 1791 C CD . PRO A 0 226 . 3.993 -12.435 -9.252 1.00 97.17 226 A 1 ATOM 1792 N N . VAL A 0 227 . 0.183 -9.571 -9.519 1.00 97.67 227 A 1 ATOM 1793 C CA . VAL A 0 227 . -0.365 -8.216 -9.643 1.00 97.67 227 A 1 ATOM 1794 C C . VAL A 0 227 . -0.405 -7.605 -8.247 1.00 97.67 227 A 1 ATOM 1795 C CB . VAL A 0 227 . -1.748 -8.237 -10.315 1.00 97.67 227 A 1 ATOM 1796 O O . VAL A 0 227 . -0.937 -8.224 -7.327 1.00 97.67 227 A 1 ATOM 1797 C CG1 . VAL A 0 227 . -2.283 -6.815 -10.523 1.00 97.67 227 A 1 ATOM 1798 C CG2 . VAL A 0 227 . -1.676 -8.930 -11.681 1.00 97.67 227 A 1 ATOM 1799 N N . HIS A 0 228 . 0.160 -6.415 -8.050 1.00 97.44 228 A 1 ATOM 1800 C CA . HIS A 0 228 . 0.227 -5.721 -6.756 1.00 97.44 228 A 1 ATOM 1801 C C . HIS A 0 228 . -0.826 -4.614 -6.598 1.00 97.44 228 A 1 ATOM 1802 C CB . HIS A 0 228 . 1.631 -5.128 -6.582 1.00 97.44 228 A 1 ATOM 1803 O O . HIS A 0 228 . -1.223 -4.293 -5.467 1.00 97.44 228 A 1 ATOM 1804 C CG . HIS A 0 228 . 2.740 -6.141 -6.441 1.00 97.44 228 A 1 ATOM 1805 C CD2 . HIS A 0 228 . 4.038 -5.966 -6.838 1.00 97.44 228 A 1 ATOM 1806 N ND1 . HIS A 0 228 . 2.662 -7.390 -5.858 1.00 97.44 228 A 1 ATOM 1807 C CE1 . HIS A 0 228 . 3.887 -7.949 -5.913 1.00 97.44 228 A 1 ATOM 1808 N NE2 . HIS A 0 228 . 4.756 -7.100 -6.469 1.00 97.44 228 A 1 ATOM 1809 N N . LYS A 0 229 . -1.264 -4.010 -7.710 1.00 97.54 229 A 1 ATOM 1810 C CA . LYS A 0 229 . -2.289 -2.955 -7.746 1.00 97.54 229 A 1 ATOM 1811 C C . LYS A 0 229 . -3.170 -3.091 -8.972 1.00 97.54 229 A 1 ATOM 1812 C CB . LYS A 0 229 . -1.665 -1.550 -7.776 1.00 97.54 229 A 1 ATOM 1813 O O . LYS A 0 229 . -2.691 -3.451 -10.046 1.00 97.54 229 A 1 ATOM 1814 C CG . LYS A 0 229 . -0.889 -1.192 -6.515 1.00 97.54 229 A 1 ATOM 1815 C CD . LYS A 0 229 . -1.796 -0.792 -5.348 1.00 97.54 229 A 1 ATOM 1816 C CE . LYS A 0 229 . -1.021 -1.005 -4.049 1.00 97.54 229 A 1 ATOM 1817 N NZ . LYS A 0 229 . -1.510 -2.218 -3.362 1.00 97.54 229 A 1 ATOM 1818 N N . VAL A 0 230 . -4.428 -2.717 -8.794 1.00 97.65 230 A 1 ATOM 1819 C CA . VAL A 0 230 . -5.382 -2.449 -9.866 1.00 97.65 230 A 1 ATOM 1820 C C . VAL A 0 230 . -6.010 -1.077 -9.629 1.00 97.65 230 A 1 ATOM 1821 C CB . VAL A 0 230 . -6.442 -3.558 -9.991 1.00 97.65 230 A 1 ATOM 1822 O O . VAL A 0 230 . -6.179 -0.665 -8.482 1.00 97.65 230 A 1 ATOM 1823 C CG1 . VAL A 0 230 . -5.806 -4.836 -10.550 1.00 97.65 230 A 1 ATOM 1824 C CG2 . VAL A 0 230 . -7.144 -3.890 -8.666 1.00 97.65 230 A 1 ATOM 1825 N N . ALA A 0 231 . -6.311 -0.346 -10.695 1.00 97.63 231 A 1 ATOM 1826 C CA . ALA A 0 231 . -6.965 0.954 -10.606 1.00 97.63 231 A 1 ATOM 1827 C C . ALA A 0 231 . -7.943 1.129 -11.768 1.00 97.63 231 A 1 ATOM 1828 C CB . ALA A 0 231 . -5.901 2.060 -10.571 1.00 97.63 231 A 1 ATOM 1829 O O . ALA A 0 231 . -7.546 1.022 -12.930 1.00 97.63 231 A 1 ATOM 1830 N N . CYS A 0 232 . -9.209 1.402 -11.468 1.00 96.79 232 A 1 ATOM 1831 C CA . CYS A 0 232 . -10.210 1.748 -12.467 1.00 96.79 232 A 1 ATOM 1832 C C . CYS A 0 232 . -10.053 3.219 -12.857 1.00 96.79 232 A 1 ATOM 1833 C CB . CYS A 0 232 . -11.620 1.456 -11.939 1.00 96.79 232 A 1 ATOM 1834 O O . CYS A 0 232 . -9.908 4.102 -12.012 1.00 96.79 232 A 1 ATOM 1835 S SG . CYS A 0 232 . -11.856 -0.330 -11.709 1.00 96.79 232 A 1 ATOM 1836 N N . HIS A 0 233 . -10.094 3.500 -14.153 1.00 96.55 233 A 1 ATOM 1837 C CA . HIS A 0 233 . -10.088 4.871 -14.632 1.00 96.55 233 A 1 ATOM 1838 C C . HIS A 0 233 . -11.445 5.544 -14.333 1.00 96.55 233 A 1 ATOM 1839 C CB . HIS A 0 233 . -9.744 4.864 -16.119 1.00 96.55 233 A 1 ATOM 1840 O O . HIS A 0 233 . -12.480 4.888 -14.482 1.00 96.55 233 A 1 ATOM 1841 C CG . HIS A 0 233 . -9.587 6.242 -16.692 1.00 96.55 233 A 1 ATOM 1842 C CD2 . HIS A 0 233 . -8.434 6.948 -16.870 1.00 96.55 233 A 1 ATOM 1843 N ND1 . HIS A 0 233 . -10.603 7.006 -17.190 1.00 96.55 233 A 1 ATOM 1844 C CE1 . HIS A 0 233 . -10.093 8.148 -17.674 1.00 96.55 233 A 1 ATOM 1845 N NE2 . HIS A 0 233 . -8.766 8.142 -17.512 1.00 96.55 233 A 1 ATOM 1846 N N . PRO A 0 234 . -11.489 6.848 -13.991 1.00 94.14 234 A 1 ATOM 1847 C CA . PRO A 0 234 . -12.737 7.550 -13.660 1.00 94.14 234 A 1 ATOM 1848 C C . PRO A 0 234 . -13.826 7.503 -14.746 1.00 94.14 234 A 1 ATOM 1849 C CB . PRO A 0 234 . -12.318 8.996 -13.377 1.00 94.14 234 A 1 ATOM 1850 O O . PRO A 0 234 . -15.010 7.570 -14.434 1.00 94.14 234 A 1 ATOM 1851 C CG . PRO A 0 234 . -10.880 8.866 -12.885 1.00 94.14 234 A 1 ATOM 1852 C CD . PRO A 0 234 . -10.340 7.700 -13.703 1.00 94.14 234 A 1 ATOM 1853 N N . ASN A 0 235 . -13.446 7.347 -16.020 1.00 92.65 235 A 1 ATOM 1854 C CA . ASN A 0 235 . -14.399 7.177 -17.131 1.00 92.65 235 A 1 ATOM 1855 C C . ASN A 0 235 . -15.117 5.810 -17.157 1.00 92.65 235 A 1 ATOM 1856 C CB . ASN A 0 235 . -13.727 7.486 -18.491 1.00 92.65 235 A 1 ATOM 1857 O O . ASN A 0 235 . -16.061 5.652 -17.922 1.00 92.65 235 A 1 ATOM 1858 C CG . ASN A 0 235 . -12.812 6.395 -19.030 1.00 92.65 235 A 1 ATOM 1859 N ND2 . ASN A 0 235 . -12.174 6.621 -20.150 1.00 92.65 235 A 1 ATOM 1860 O OD1 . ASN A 0 235 . -12.544 5.384 -18.402 1.00 92.65 235 A 1 ATOM 1861 N N . GLY A 0 236 . -14.666 4.818 -16.381 1.00 93.50 236 A 1 ATOM 1862 C CA . GLY A 0 236 . -15.261 3.479 -16.333 1.00 93.50 236 A 1 ATOM 1863 C C . GLY A 0 236 . -15.013 2.586 -17.557 1.00 93.50 236 A 1 ATOM 1864 O O . GLY A 0 236 . -15.704 1.593 -17.761 1.00 93.50 236 A 1 ATOM 1865 N N . HIS A 0 237 . -14.054 2.921 -18.416 1.00 93.94 237 A 1 ATOM 1866 C CA . HIS A 0 237 . -13.758 2.131 -19.622 1.00 93.94 237 A 1 ATOM 1867 C C . HIS A 0 237 . -12.373 1.499 -19.600 1.00 93.94 237 A 1 ATOM 1868 C CB . HIS A 0 237 . -13.950 3.013 -20.857 1.00 93.94 237 A 1 ATOM 1869 O O . HIS A 0 237 . -12.092 0.613 -20.397 1.00 93.94 237 A 1 ATOM 1870 C CG . HIS A 0 237 . -15.350 3.557 -20.963 1.00 93.94 237 A 1 ATOM 1871 C CD2 . HIS A 0 237 . -15.714 4.812 -21.363 1.00 93.94 237 A 1 ATOM 1872 N ND1 . HIS A 0 237 . -16.505 2.883 -20.643 1.00 93.94 237 A 1 ATOM 1873 C CE1 . HIS A 0 237 . -17.540 3.708 -20.863 1.00 93.94 237 A 1 ATOM 1874 N NE2 . HIS A 0 237 . -17.108 4.896 -21.315 1.00 93.94 237 A 1 ATOM 1875 N N . VAL A 0 238 . -11.507 1.945 -18.694 1.00 95.35 238 A 1 ATOM 1876 C CA . VAL A 0 238 . -10.107 1.533 -18.656 1.00 95.35 238 A 1 ATOM 1877 C C . VAL A 0 238 . -9.750 1.001 -17.274 1.00 95.35 238 A 1 ATOM 1878 C CB . VAL A 0 238 . -9.193 2.686 -19.113 1.00 95.35 238 A 1 ATOM 1879 O O . VAL A 0 238 . -10.140 1.578 -16.259 1.00 95.35 238 A 1 ATOM 1880 C CG1 . VAL A 0 238 . -7.719 2.297 -19.036 1.00 95.35 238 A 1 ATOM 1881 C CG2 . VAL A 0 238 . -9.491 3.096 -20.562 1.00 95.35 238 A 1 ATOM 1882 N N . LEU A 0 239 . -8.971 -0.078 -17.242 1.00 96.77 239 A 1 ATOM 1883 C CA . LEU A 0 239 . -8.380 -0.644 -16.032 1.00 96.77 239 A 1 ATOM 1884 C C . LEU A 0 239 . -6.857 -0.648 -16.158 1.00 96.77 239 A 1 ATOM 1885 C CB . LEU A 0 239 . -8.958 -2.051 -15.820 1.00 96.77 239 A 1 ATOM 1886 O O . LEU A 0 239 . -6.321 -1.061 -17.181 1.00 96.77 239 A 1 ATOM 1887 C CG . LEU A 0 239 . -8.440 -2.804 -14.583 1.00 96.77 239 A 1 ATOM 1888 C CD1 . LEU A 0 239 . -8.964 -2.184 -13.292 1.00 96.77 239 A 1 ATOM 1889 C CD2 . LEU A 0 239 . -8.923 -4.251 -14.621 1.00 96.77 239 A 1 ATOM 1890 N N . LEU A 0 240 . -6.166 -0.211 -15.112 1.00 97.27 240 A 1 ATOM 1891 C CA . LEU A 0 240 . -4.712 -0.266 -14.988 1.00 97.27 240 A 1 ATOM 1892 C C . LEU A 0 240 . -4.331 -1.367 -14.002 1.00 97.27 240 A 1 ATOM 1893 C CB . LEU A 0 240 . -4.223 1.117 -14.533 1.00 97.27 240 A 1 ATOM 1894 O O . LEU A 0 240 . -4.921 -1.457 -12.926 1.00 97.27 240 A 1 ATOM 1895 C CG . LEU A 0 240 . -2.717 1.267 -14.258 1.00 97.27 240 A 1 ATOM 1896 C CD1 . LEU A 0 240 . -1.885 1.134 -15.530 1.00 97.27 240 A 1 ATOM 1897 C CD2 . LEU A 0 240 . -2.453 2.660 -13.682 1.00 97.27 240 A 1 ATOM 1898 N N . SER A 0 241 . -3.316 -2.158 -14.329 1.00 97.74 241 A 1 ATOM 1899 C CA . SER A 0 241 . -2.683 -3.106 -13.412 1.00 97.74 241 A 1 ATOM 1900 C C . SER A 0 241 . -1.186 -2.847 -13.301 1.00 97.74 241 A 1 ATOM 1901 C CB . SER A 0 241 . -2.942 -4.546 -13.845 1.00 97.74 241 A 1 ATOM 1902 O O . SER A 0 241 . -0.534 -2.461 -14.272 1.00 97.74 241 A 1 ATOM 1903 O OG . SER A 0 241 . -2.411 -4.751 -15.131 1.00 97.74 241 A 1 ATOM 1904 N N . ALA A 0 242 . -0.644 -3.085 -12.109 1.00 97.73 242 A 1 ATOM 1905 C CA . ALA A 0 242 . 0.784 -3.037 -11.822 1.00 97.73 242 A 1 ATOM 1906 C C . ALA A 0 242 . 1.250 -4.374 -11.254 1.00 97.73 242 A 1 ATOM 1907 C CB . ALA A 0 242 . 1.060 -1.898 -10.842 1.00 97.73 242 A 1 ATOM 1908 O O . ALA A 0 242 . 0.608 -4.906 -10.342 1.00 97.73 242 A 1 ATOM 1909 N N . SER A 0 243 . 2.344 -4.909 -11.792 1.00 98.09 243 A 1 ATOM 1910 C CA . SER A 0 243 . 2.814 -6.258 -11.487 1.00 98.09 243 A 1 ATOM 1911 C C . SER A 0 243 . 4.280 -6.302 -11.065 1.00 98.09 243 A 1 ATOM 1912 C CB . SER A 0 243 . 2.545 -7.158 -12.697 1.00 98.09 243 A 1 ATOM 1913 O O . SER A 0 243 . 5.086 -5.410 -11.343 1.00 98.09 243 A 1 ATOM 1914 O OG . SER A 0 243 . 3.066 -8.468 -12.550 1.00 98.09 243 A 1 ATOM 1915 N N . GLU A 0 244 . 4.616 -7.397 -10.392 1.00 97.47 244 A 1 ATOM 1916 C CA . GLU A 0 244 . 5.971 -7.821 -10.065 1.00 97.47 244 A 1 ATOM 1917 C C . GLU A 0 244 . 6.844 -8.045 -11.313 1.00 97.47 244 A 1 ATOM 1918 C CB . GLU A 0 244 . 5.855 -9.095 -9.216 1.00 97.47 244 A 1 ATOM 1919 O O . GLU A 0 244 . 8.062 -7.918 -11.237 1.00 97.47 244 A 1 ATOM 1920 C CG . GLU A 0 244 . 7.144 -9.422 -8.446 1.00 97.47 244 A 1 ATOM 1921 C CD . GLU A 0 244 . 6.955 -10.423 -7.292 1.00 97.47 244 A 1 ATOM 1922 O OE1 . GLU A 0 244 . 7.981 -10.795 -6.680 1.00 97.47 244 A 1 ATOM 1923 O OE2 . GLU A 0 244 . 5.799 -10.797 -6.976 1.00 97.47 244 A 1 ATOM 1924 N N . ASP A 0 245 . 6.239 -8.278 -12.486 1.00 96.94 245 A 1 ATOM 1925 C CA . ASP A 0 245 . 6.948 -8.436 -13.767 1.00 96.94 245 A 1 ATOM 1926 C C . ASP A 0 245 . 7.535 -7.135 -14.351 1.00 96.94 245 A 1 ATOM 1927 C CB . ASP A 0 245 . 6.078 -9.195 -14.780 1.00 96.94 245 A 1 ATOM 1928 O O . ASP A 0 245 . 7.994 -7.110 -15.491 1.00 96.94 245 A 1 ATOM 1929 C CG . ASP A 0 245 . 4.855 -8.448 -15.325 1.00 96.94 245 A 1 ATOM 1930 O OD1 . ASP A 0 245 . 4.742 -7.211 -15.170 1.00 96.94 245 A 1 ATOM 1931 O OD2 . ASP A 0 245 . 3.993 -9.126 -15.940 1.00 96.94 245 A 1 ATOM 1932 N N . SER A 0 246 . 7.566 -6.057 -13.562 1.00 96.76 246 A 1 ATOM 1933 C CA . SER A 0 246 . 8.069 -4.732 -13.950 1.00 96.76 246 A 1 ATOM 1934 C C . SER A 0 246 . 7.261 -4.049 -15.064 1.00 96.76 246 A 1 ATOM 1935 C CB . SER A 0 246 . 9.573 -4.765 -14.270 1.00 96.76 246 A 1 ATOM 1936 O O . SER A 0 246 . 7.737 -3.087 -15.673 1.00 96.76 246 A 1 ATOM 1937 O OG . SER A 0 246 . 10.278 -5.521 -13.300 1.00 96.76 246 A 1 ATOM 1938 N N . THR A 0 247 . 6.032 -4.508 -15.335 1.00 97.39 247 A 1 ATOM 1939 C CA . THR A 0 247 . 5.146 -3.908 -16.342 1.00 97.39 247 A 1 ATOM 1940 C C . THR A 0 247 . 3.861 -3.342 -15.745 1.00 97.39 247 A 1 ATOM 1941 C CB . THR A 0 247 . 4.830 -4.852 -17.515 1.00 97.39 247 A 1 ATOM 1942 O O . THR A 0 247 . 3.294 -3.863 -14.778 1.00 97.39 247 A 1 ATOM 1943 C CG2 . THR A 0 247 . 6.062 -5.556 -18.082 1.00 97.39 247 A 1 ATOM 1944 O OG1 . THR A 0 247 . 3.880 -5.840 -17.196 1.00 97.39 247 A 1 ATOM 1945 N N . LEU A 0 248 . 3.380 -2.257 -16.354 1.00 97.00 248 A 1 ATOM 1946 C CA . LEU A 0 248 . 1.998 -1.807 -16.208 1.00 97.00 248 A 1 ATOM 1947 C C . LEU A 0 248 . 1.207 -2.302 -17.410 1.00 97.00 248 A 1 ATOM 1948 C CB . LEU A 0 248 . 1.907 -0.278 -16.139 1.00 97.00 248 A 1 ATOM 1949 O O . LEU A 0 248 . 1.673 -2.180 -18.544 1.00 97.00 248 A 1 ATOM 1950 C CG . LEU A 0 248 . 2.599 0.369 -14.937 1.00 97.00 248 A 1 ATOM 1951 C CD1 . LEU A 0 248 . 2.720 1.872 -15.146 1.00 97.00 248 A 1 ATOM 1952 C CD2 . LEU A 0 248 . 1.820 0.119 -13.649 1.00 97.00 248 A 1 ATOM 1953 N N . LYS A 0 249 . -0.006 -2.802 -17.198 1.00 96.40 249 A 1 ATOM 1954 C CA . LYS A 0 249 . -0.914 -3.132 -18.301 1.00 96.40 249 A 1 ATOM 1955 C C . LYS A 0 249 . -2.187 -2.326 -18.197 1.00 96.40 249 A 1 ATOM 1956 C CB . LYS A 0 249 . -1.166 -4.639 -18.406 1.00 96.40 249 A 1 ATOM 1957 O O . LYS A 0 249 . -2.663 -2.014 -17.110 1.00 96.40 249 A 1 ATOM 1958 C CG . LYS A 0 249 . 0.117 -5.350 -18.839 1.00 96.40 249 A 1 ATOM 1959 C CD . LYS A 0 249 . -0.066 -6.865 -18.869 1.00 96.40 249 A 1 ATOM 1960 C CE . LYS A 0 249 . 1.300 -7.499 -19.134 1.00 96.40 249 A 1 ATOM 1961 N NZ . LYS A 0 249 . 1.537 -7.700 -20.583 1.00 96.40 249 A 1 ATOM 1962 N N . ILE A 0 250 . -2.705 -1.958 -19.358 1.00 95.83 250 A 1 ATOM 1963 C CA . ILE A 0 250 . -3.927 -1.179 -19.497 1.00 95.83 250 A 1 ATOM 1964 C C . ILE A 0 250 . -4.918 -2.027 -20.271 1.00 95.83 250 A 1 ATOM 1965 C CB . ILE A 0 250 . -3.637 0.172 -20.177 1.00 95.83 250 A 1 ATOM 1966 O O . ILE A 0 250 . -4.570 -2.524 -21.338 1.00 95.83 250 A 1 ATOM 1967 C CG1 . ILE A 0 250 . -2.547 0.906 -19.362 1.00 95.83 250 A 1 ATOM 1968 C CG2 . ILE A 0 250 . -4.931 0.988 -20.285 1.00 95.83 250 A 1 ATOM 1969 C CD1 . ILE A 0 250 . -2.371 2.383 -19.683 1.00 95.83 250 A 1 ATOM 1970 N N . PHE A 0 251 . -6.129 -2.182 -19.754 1.00 95.57 251 A 1 ATOM 1971 C CA . PHE A 0 251 . -7.197 -2.975 -20.356 1.00 95.57 251 A 1 ATOM 1972 C C . PHE A 0 251 . -8.374 -2.093 -20.738 1.00 95.57 251 A 1 ATOM 1973 C CB . PHE A 0 251 . -7.659 -4.086 -19.407 1.00 95.57 251 A 1 ATOM 1974 O O . PHE A 0 251 . -8.717 -1.161 -20.011 1.00 95.57 251 A 1 ATOM 1975 C CG . PHE A 0 251 . -6.537 -4.939 -18.864 1.00 95.57 251 A 1 ATOM 1976 C CD1 . PHE A 0 251 . -6.112 -6.081 -19.564 1.00 95.57 251 A 1 ATOM 1977 C CD2 . PHE A 0 251 . -5.914 -4.583 -17.658 1.00 95.57 251 A 1 ATOM 1978 C CE1 . PHE A 0 251 . -5.047 -6.853 -19.071 1.00 95.57 251 A 1 ATOM 1979 C CE2 . PHE A 0 251 . -4.873 -5.369 -17.156 1.00 95.57 251 A 1 ATOM 1980 C CZ . PHE A 0 251 . -4.421 -6.494 -17.863 1.00 95.57 251 A 1 ATOM 1981 N N . ASP A 0 252 . -9.000 -2.431 -21.857 1.00 94.45 252 A 1 ATOM 1982 C CA . ASP A 0 252 . -10.310 -1.935 -22.247 1.00 94.45 252 A 1 ATOM 1983 C C . ASP A 0 252 . -11.387 -2.813 -21.604 1.00 94.45 252 A 1 ATOM 1984 C CB . ASP A 0 252 . -10.431 -1.955 -23.775 1.00 94.45 252 A 1 ATOM 1985 O O . ASP A 0 252 . -11.493 -4.005 -21.906 1.00 94.45 252 A 1 ATOM 1986 C CG . ASP A 0 252 . -11.639 -1.162 -24.268 1.00 94.45 252 A 1 ATOM 1987 O OD1 . ASP A 0 252 . -12.649 -1.098 -23.530 1.00 94.45 252 A 1 ATOM 1988 O OD2 . ASP A 0 252 . -11.542 -0.611 -25.381 1.00 94.45 252 A 1 ATOM 1989 N N . LEU A 0 253 . -12.184 -2.225 -20.715 1.00 93.99 253 A 1 ATOM 1990 C CA . LEU A 0 253 . -13.273 -2.916 -20.028 1.00 93.99 253 A 1 ATOM 1991 C C . LEU A 0 253 . -14.502 -3.127 -20.920 1.00 93.99 253 A 1 ATOM 1992 C CB . LEU A 0 253 . -13.659 -2.129 -18.762 1.00 93.99 253 A 1 ATOM 1993 O O . LEU A 0 253 . -15.289 -4.030 -20.638 1.00 93.99 253 A 1 ATOM 1994 C CG . LEU A 0 253 . -12.571 -2.071 -17.675 1.00 93.99 253 A 1 ATOM 1995 C CD1 . LEU A 0 253 . -13.111 -1.295 -16.471 1.00 93.99 253 A 1 ATOM 1996 C CD2 . LEU A 0 253 . -12.163 -3.474 -17.217 1.00 93.99 253 A 1 ATOM 1997 N N . LEU A 0 254 . -14.680 -2.328 -21.977 1.00 91.32 254 A 1 ATOM 1998 C CA . LEU A 0 254 . -15.793 -2.474 -22.918 1.00 91.32 254 A 1 ATOM 1999 C C . LEU A 0 254 . -15.538 -3.626 -23.887 1.00 91.32 254 A 1 ATOM 2000 C CB . LEU A 0 254 . -16.000 -1.169 -23.710 1.00 91.32 254 A 1 ATOM 2001 O O . LEU A 0 254 . -16.408 -4.473 -24.082 1.00 91.32 254 A 1 ATOM 2002 C CG . LEU A 0 254 . -16.420 0.055 -22.883 1.00 91.32 254 A 1 ATOM 2003 C CD1 . LEU A 0 254 . -16.472 1.273 -23.806 1.00 91.32 254 A 1 ATOM 2004 C CD2 . LEU A 0 254 . -17.803 -0.138 -22.251 1.00 91.32 254 A 1 ATOM 2005 N N . GLU A 0 255 . -14.345 -3.658 -24.479 1.00 90.49 255 A 1 ATOM 2006 C CA . GLU A 0 255 . -13.960 -4.686 -25.453 1.00 90.49 255 A 1 ATOM 2007 C C . GLU A 0 255 . -13.408 -5.958 -24.796 1.00 90.49 255 A 1 ATOM 2008 C CB . GLU A 0 255 . -12.947 -4.109 -26.450 1.00 90.49 255 A 1 ATOM 2009 O O . GLU A 0 255 . -13.356 -7.007 -25.434 1.00 90.49 255 A 1 ATOM 2010 C CG . GLU A 0 255 . -13.544 -3.000 -27.337 1.00 90.49 255 A 1 ATOM 2011 C CD . GLU A 0 255 . -12.551 -2.500 -28.399 1.00 90.49 255 A 1 ATOM 2012 O OE1 . GLU A 0 255 . -12.959 -1.831 -29.372 1.00 90.49 255 A 1 ATOM 2013 O OE2 . GLU A 0 255 . -11.349 -2.835 -28.310 1.00 90.49 255 A 1 ATOM 2014 N N . GLY A 0 256 . -13.001 -5.888 -23.526 1.00 91.39 256 A 1 ATOM 2015 C CA . GLY A 0 256 . -12.493 -7.041 -22.791 1.00 91.39 256 A 1 ATOM 2016 C C . GLY A 0 256 . -11.080 -7.458 -23.209 1.00 91.39 256 A 1 ATOM 2017 O O . GLY A 0 256 . -10.775 -8.651 -23.212 1.00 91.39 256 A 1 ATOM 2018 N N . ARG A 0 257 . -10.212 -6.512 -23.600 1.00 91.90 257 A 1 ATOM 2019 C CA . ARG A 0 257 . -8.854 -6.807 -24.103 1.00 91.90 257 A 1 ATOM 2020 C C . ARG A 0 257 . -7.771 -5.894 -23.517 1.00 91.90 257 A 1 ATOM 2021 C CB . ARG A 0 257 . -8.834 -6.791 -25.643 1.00 91.90 257 A 1 ATOM 2022 O O . ARG A 0 257 . -8.056 -4.746 -23.180 1.00 91.90 257 A 1 ATOM 2023 C CG . ARG A 0 257 . -9.067 -5.406 -26.264 1.00 91.90 257 A 1 ATOM 2024 C CD . ARG A 0 257 . -8.780 -5.466 -27.765 1.00 91.90 257 A 1 ATOM 2025 N NE . ARG A 0 257 . -9.089 -4.181 -28.395 1.00 91.90 257 A 1 ATOM 2026 N NH1 . ARG A 0 257 . -7.887 -4.345 -30.336 1.00 91.90 257 A 1 ATOM 2027 N NH2 . ARG A 0 257 . -9.287 -2.628 -30.010 1.00 91.90 257 A 1 ATOM 2028 C CZ . ARG A 0 257 . -8.742 -3.722 -29.574 1.00 91.90 257 A 1 ATOM 2029 N N . PRO A 0 258 . -6.508 -6.348 -23.431 1.00 93.01 258 A 1 ATOM 2030 C CA . PRO A 0 258 . -5.387 -5.462 -23.130 1.00 93.01 258 A 1 ATOM 2031 C C . PRO A 0 258 . -5.148 -4.467 -24.282 1.00 93.01 258 A 1 ATOM 2032 C CB . PRO A 0 258 . -4.193 -6.390 -22.895 1.00 93.01 258 A 1 ATOM 2033 O O . PRO A 0 258 . -5.116 -4.854 -25.448 1.00 93.01 258 A 1 ATOM 2034 C CG . PRO A 0 258 . -4.517 -7.614 -23.752 1.00 93.01 258 A 1 ATOM 2035 C CD . PRO A 0 258 . -6.040 -7.707 -23.676 1.00 93.01 258 A 1 ATOM 2036 N N . LEU A 0 259 . -4.959 -3.190 -23.947 1.00 92.11 259 A 1 ATOM 2037 C CA . LEU A 0 259 . -4.637 -2.090 -24.862 1.00 92.11 259 A 1 ATOM 2038 C C . LEU A 0 259 . -3.134 -1.809 -24.926 1.00 92.11 259 A 1 ATOM 2039 C CB . LEU A 0 259 . -5.365 -0.808 -24.411 1.00 92.11 259 A 1 ATOM 2040 O O . LEU A 0 259 . -2.575 -1.711 -26.013 1.00 92.11 259 A 1 ATOM 2041 C CG . LEU A 0 259 . -6.892 -0.826 -24.558 1.00 92.11 259 A 1 ATOM 2042 C CD1 . LEU A 0 259 . -7.451 0.479 -23.982 1.00 92.11 259 A 1 ATOM 2043 C CD2 . LEU A 0 259 . -7.318 -0.946 -26.024 1.00 92.11 259 A 1 ATOM 2044 N N . PHE A 0 260 . -2.482 -1.677 -23.767 1.00 93.39 260 A 1 ATOM 2045 C CA . PHE A 0 260 . -1.072 -1.289 -23.676 1.00 93.39 260 A 1 ATOM 2046 C C . PHE A 0 260 . -0.326 -2.131 -22.644 1.00 93.39 260 A 1 ATOM 2047 C CB . PHE A 0 260 . -0.932 0.204 -23.336 1.00 93.39 260 A 1 ATOM 2048 O O . PHE A 0 260 . -0.883 -2.508 -21.613 1.00 93.39 260 A 1 ATOM 2049 C CG . PHE A 0 260 . -1.622 1.144 -24.304 1.00 93.39 260 A 1 ATOM 2050 C CD1 . PHE A 0 260 . -1.078 1.364 -25.583 1.00 93.39 260 A 1 ATOM 2051 C CD2 . PHE A 0 260 . -2.812 1.797 -23.932 1.00 93.39 260 A 1 ATOM 2052 C CE1 . PHE A 0 260 . -1.714 2.240 -26.477 1.00 93.39 260 A 1 ATOM 2053 C CE2 . PHE A 0 260 . -3.438 2.680 -24.825 1.00 93.39 260 A 1 ATOM 2054 C CZ . PHE A 0 260 . -2.877 2.918 -26.090 1.00 93.39 260 A 1 ATOM 2055 N N . THR A 0 261 . 0.958 -2.377 -22.903 1.00 95.10 261 A 1 ATOM 2056 C CA . THR A 0 261 . 1.933 -2.826 -21.901 1.00 95.10 261 A 1 ATOM 2057 C C . THR A 0 261 . 3.006 -1.752 -21.808 1.00 95.10 261 A 1 ATOM 2058 C CB . THR A 0 261 . 2.546 -4.187 -22.268 1.00 95.10 261 A 1 ATOM 2059 O O . THR A 0 261 . 3.683 -1.478 -22.794 1.00 95.10 261 A 1 ATOM 2060 C CG2 . THR A 0 261 . 3.572 -4.663 -21.241 1.00 95.10 261 A 1 ATOM 2061 O OG1 . THR A 0 261 . 1.533 -5.177 -22.306 1.00 95.10 261 A 1 ATOM 2062 N N . LEU A 0 262 . 3.137 -1.123 -20.645 1.00 94.32 262 A 1 ATOM 2063 C CA . LEU A 0 262 . 4.094 -0.053 -20.402 1.00 94.32 262 A 1 ATOM 2064 C C . LEU A 0 262 . 5.259 -0.586 -19.587 1.00 94.32 262 A 1 ATOM 2065 C CB . LEU A 0 262 . 3.452 1.152 -19.703 1.00 94.32 262 A 1 ATOM 2066 O O . LEU A 0 262 . 5.079 -1.278 -18.581 1.00 94.32 262 A 1 ATOM 2067 C CG . LEU A 0 262 . 2.092 1.580 -20.263 1.00 94.32 262 A 1 ATOM 2068 C CD1 . LEU A 0 262 . 1.558 2.715 -19.403 1.00 94.32 262 A 1 ATOM 2069 C CD2 . LEU A 0 262 . 2.215 2.034 -21.717 1.00 94.32 262 A 1 ATOM 2070 N N . GLN A 0 263 . 6.451 -0.219 -20.029 1.00 92.95 263 A 1 ATOM 2071 C CA . GLN A 0 263 . 7.716 -0.558 -19.401 1.00 92.95 263 A 1 ATOM 2072 C C . GLN A 0 263 . 8.446 0.732 -19.031 1.00 92.95 263 A 1 ATOM 2073 C CB . GLN A 0 263 . 8.543 -1.428 -20.356 1.00 92.95 263 A 1 ATOM 2074 O O . GLN A 0 263 . 8.259 1.773 -19.662 1.00 92.95 263 A 1 ATOM 2075 C CG . GLN A 0 263 . 7.888 -2.798 -20.595 1.00 92.95 263 A 1 ATOM 2076 C CD . GLN A 0 263 . 8.693 -3.677 -21.544 1.00 92.95 263 A 1 ATOM 2077 N NE2 . GLN A 0 263 . 8.575 -4.983 -21.439 1.00 92.95 263 A 1 ATOM 2078 O OE1 . GLN A 0 263 . 9.432 -3.221 -22.397 1.00 92.95 263 A 1 ATOM 2079 N N . GLY A 0 264 . 9.275 0.666 -17.996 1.00 89.71 264 A 1 ATOM 2080 C CA . GLY A 0 264 . 10.101 1.795 -17.576 1.00 89.71 264 A 1 ATOM 2081 C C . GLY A 0 264 . 10.710 1.597 -16.195 1.00 89.71 264 A 1 ATOM 2082 O O . GLY A 0 264 . 11.866 1.960 -15.988 1.00 89.71 264 A 1 ATOM 2083 N N . HIS A 0 265 . 9.954 0.999 -15.269 1.00 93.56 265 A 1 ATOM 2084 C CA . HIS A 0 265 . 10.456 0.689 -13.932 1.00 93.56 265 A 1 ATOM 2085 C C . HIS A 0 265 . 11.523 -0.406 -13.984 1.00 93.56 265 A 1 ATOM 2086 C CB . HIS A 0 265 . 9.308 0.300 -12.993 1.00 93.56 265 A 1 ATOM 2087 O O . HIS A 0 265 . 11.416 -1.359 -14.757 1.00 93.56 265 A 1 ATOM 2088 C CG . HIS A 0 265 . 8.555 1.494 -12.471 1.00 93.56 265 A 1 ATOM 2089 C CD2 . HIS A 0 265 . 7.319 1.931 -12.859 1.00 93.56 265 A 1 ATOM 2090 N ND1 . HIS A 0 265 . 9.009 2.369 -11.514 1.00 93.56 265 A 1 ATOM 2091 C CE1 . HIS A 0 265 . 8.075 3.313 -11.336 1.00 93.56 265 A 1 ATOM 2092 N NE2 . HIS A 0 265 . 7.010 3.083 -12.126 1.00 93.56 265 A 1 ATOM 2093 N N . GLN A 0 266 . 12.548 -0.268 -13.146 1.00 93.51 266 A 1 ATOM 2094 C CA . GLN A 0 266 . 13.624 -1.250 -13.001 1.00 93.51 266 A 1 ATOM 2095 C C . GLN A 0 266 . 13.329 -2.179 -11.818 1.00 93.51 266 A 1 ATOM 2096 C CB . GLN A 0 266 . 14.988 -0.544 -12.897 1.00 93.51 266 A 1 ATOM 2097 O O . GLN A 0 266 . 14.000 -2.134 -10.790 1.00 93.51 266 A 1 ATOM 2098 C CG . GLN A 0 266 . 15.352 0.260 -14.155 1.00 93.51 266 A 1 ATOM 2099 C CD . GLN A 0 266 . 15.464 -0.599 -15.411 1.00 93.51 266 A 1 ATOM 2100 N NE2 . GLN A 0 266 . 14.886 -0.178 -16.514 1.00 93.51 266 A 1 ATOM 2101 O OE1 . GLN A 0 266 . 16.075 -1.653 -15.432 1.00 93.51 266 A 1 ATOM 2102 N N . GLY A 0 267 . 12.283 -2.994 -11.949 1.00 94.99 267 A 1 ATOM 2103 C CA . GLY A 0 267 . 11.851 -3.945 -10.927 1.00 94.99 267 A 1 ATOM 2104 C C . GLY A 0 267 . 10.341 -3.921 -10.666 1.00 94.99 267 A 1 ATOM 2105 O O . GLY A 0 267 . 9.601 -3.206 -11.350 1.00 94.99 267 A 1 ATOM 2106 N N . PRO A 0 268 . 9.881 -4.693 -9.662 1.00 97.02 268 A 1 ATOM 2107 C CA . PRO A 0 268 . 8.469 -4.829 -9.316 1.00 97.02 268 A 1 ATOM 2108 C C . PRO A 0 268 . 7.749 -3.490 -9.157 1.00 97.02 268 A 1 ATOM 2109 C CB . PRO A 0 268 . 8.459 -5.611 -7.998 1.00 97.02 268 A 1 ATOM 2110 O O . PRO A 0 268 . 8.223 -2.605 -8.437 1.00 97.02 268 A 1 ATOM 2111 C CG . PRO A 0 268 . 9.682 -6.513 -8.141 1.00 97.02 268 A 1 ATOM 2112 C CD . PRO A 0 268 . 10.681 -5.602 -8.848 1.00 97.02 268 A 1 ATOM 2113 N N . ILE A 0 269 . 6.577 -3.362 -9.784 1.00 97.79 269 A 1 ATOM 2114 C CA . ILE A 0 269 . 5.729 -2.175 -9.664 1.00 97.79 269 A 1 ATOM 2115 C C . ILE A 0 269 . 4.679 -2.431 -8.593 1.00 97.79 269 A 1 ATOM 2116 C CB . ILE A 0 269 . 5.090 -1.753 -10.996 1.00 97.79 269 A 1 ATOM 2117 O O . ILE A 0 269 . 3.774 -3.251 -8.736 1.00 97.79 269 A 1 ATOM 2118 C CG1 . ILE A 0 269 . 6.142 -1.707 -12.121 1.00 97.79 269 A 1 ATOM 2119 C CG2 . ILE A 0 269 . 4.442 -0.367 -10.800 1.00 97.79 269 A 1 ATOM 2120 C CD1 . ILE A 0 269 . 5.564 -1.274 -13.464 1.00 97.79 269 A 1 ATOM 2121 N N . THR A 0 270 . 4.800 -1.703 -7.498 1.00 97.02 270 A 1 ATOM 2122 C CA . THR A 0 270 . 4.052 -1.907 -6.254 1.00 97.02 270 A 1 ATOM 2123 C C . THR A 0 270 . 2.920 -0.902 -6.076 1.00 97.02 270 A 1 ATOM 2124 C CB . THR A 0 270 . 5.022 -1.759 -5.082 1.00 97.02 270 A 1 ATOM 2125 O O . THR A 0 270 . 1.994 -1.159 -5.306 1.00 97.02 270 A 1 ATOM 2126 C CG2 . THR A 0 270 . 6.008 -2.922 -4.993 1.00 97.02 270 A 1 ATOM 2127 O OG1 . THR A 0 270 . 5.748 -0.583 -5.330 1.00 97.02 270 A 1 ATOM 2128 N N . ALA A 0 271 . 2.970 0.230 -6.780 1.00 97.12 271 A 1 ATOM 2129 C CA . ALA A 0 271 . 2.028 1.332 -6.656 1.00 97.12 271 A 1 ATOM 2130 C C . ALA A 0 271 . 1.532 1.796 -8.033 1.00 97.12 271 A 1 ATOM 2131 C CB . ALA A 0 271 . 2.710 2.455 -5.875 1.00 97.12 271 A 1 ATOM 2132 O O . ALA A 0 271 . 2.325 1.975 -8.954 1.00 97.12 271 A 1 ATOM 2133 N N . ALA A 0 272 . 0.226 2.030 -8.155 1.00 97.50 272 A 1 ATOM 2134 C CA . ALA A 0 272 . -0.388 2.657 -9.320 1.00 97.50 272 A 1 ATOM 2135 C C . ALA A 0 272 . -1.698 3.351 -8.920 1.00 97.50 272 A 1 ATOM 2136 C CB . ALA A 0 272 . -0.620 1.608 -10.412 1.00 97.50 272 A 1 ATOM 2137 O O . ALA A 0 272 . -2.441 2.818 -8.092 1.00 97.50 272 A 1 ATOM 2138 N N . ALA A 0 273 . -1.977 4.526 -9.487 1.00 97.36 273 A 1 ATOM 2139 C CA . ALA A 0 273 . -3.230 5.258 -9.276 1.00 97.36 273 A 1 ATOM 2140 C C . ALA A 0 273 . -3.527 6.208 -10.444 1.00 97.36 273 A 1 ATOM 2141 C CB . ALA A 0 273 . -3.144 6.049 -7.961 1.00 97.36 273 A 1 ATOM 2142 O O . ALA A 0 273 . -2.600 6.751 -11.042 1.00 97.36 273 A 1 ATOM 2143 N N . PHE A 0 274 . -4.808 6.448 -10.731 1.00 96.77 274 A 1 ATOM 2144 C CA . PHE A 0 274 . -5.263 7.484 -11.665 1.00 96.77 274 A 1 ATOM 2145 C C . PHE A 0 274 . -5.491 8.823 -10.955 1.00 96.77 274 A 1 ATOM 2146 C CB . PHE A 0 274 . -6.540 7.015 -12.379 1.00 96.77 274 A 1 ATOM 2147 O O . PHE A 0 274 . -5.828 8.855 -9.771 1.00 96.77 274 A 1 ATOM 2148 C CG . PHE A 0 274 . -6.275 6.013 -13.482 1.00 96.77 274 A 1 ATOM 2149 C CD1 . PHE A 0 274 . -5.628 6.448 -14.651 1.00 96.77 274 A 1 ATOM 2150 C CD2 . PHE A 0 274 . -6.663 4.666 -13.360 1.00 96.77 274 A 1 ATOM 2151 C CE1 . PHE A 0 274 . -5.324 5.538 -15.675 1.00 96.77 274 A 1 ATOM 2152 C CE2 . PHE A 0 274 . -6.410 3.771 -14.415 1.00 96.77 274 A 1 ATOM 2153 C CZ . PHE A 0 274 . -5.737 4.203 -15.570 1.00 96.77 274 A 1 ATOM 2154 N N . SER A 0 275 . -5.345 9.934 -11.681 1.00 95.84 275 A 1 ATOM 2155 C CA . SER A 0 275 . -5.851 11.233 -11.234 1.00 95.84 275 A 1 ATOM 2156 C C . SER A 0 275 . -7.378 11.264 -11.309 1.00 95.84 275 A 1 ATOM 2157 C CB . SER A 0 275 . -5.230 12.383 -12.044 1.00 95.84 275 A 1 ATOM 2158 O O . SER A 0 275 . -7.973 10.597 -12.154 1.00 95.84 275 A 1 ATOM 2159 O OG . SER A 0 275 . -5.657 12.406 -13.400 1.00 95.84 275 A 1 ATOM 2160 N N . ALA A 0 276 . -8.027 12.092 -10.485 1.00 92.88 276 A 1 ATOM 2161 C CA . ALA A 0 276 . -9.487 12.236 -10.507 1.00 92.88 276 A 1 ATOM 2162 C C . ALA A 0 276 . -10.032 12.701 -11.875 1.00 92.88 276 A 1 ATOM 2163 C CB . ALA A 0 276 . -9.887 13.205 -9.387 1.00 92.88 276 A 1 ATOM 2164 O O . ALA A 0 276 . -11.118 12.295 -12.276 1.00 92.88 276 A 1 ATOM 2165 N N . SER A 0 277 . -9.260 13.501 -12.626 1.00 92.92 277 A 1 ATOM 2166 C CA . SER A 0 277 . -9.616 13.901 -13.998 1.00 92.92 277 A 1 ATOM 2167 C C . SER A 0 277 . -9.422 12.792 -15.041 1.00 92.92 277 A 1 ATOM 2168 C CB . SER A 0 277 . -8.826 15.146 -14.421 1.00 92.92 277 A 1 ATOM 2169 O O . SER A 0 277 . -9.899 12.906 -16.168 1.00 92.92 277 A 1 ATOM 2170 O OG . SER A 0 277 . -7.469 14.856 -14.724 1.00 92.92 277 A 1 ATOM 2171 N N . GLY A 0 278 . -8.681 11.737 -14.697 1.00 92.90 278 A 1 ATOM 2172 C CA . GLY A 0 278 . -8.284 10.673 -15.611 1.00 92.90 278 A 1 ATOM 2173 C C . GLY A 0 278 . -7.151 11.038 -16.575 1.00 92.90 278 A 1 ATOM 2174 O O . GLY A 0 278 . -6.601 10.150 -17.211 1.00 92.90 278 A 1 ATOM 2175 N N . ASP A 0 279 . -6.738 12.306 -16.677 1.00 92.77 279 A 1 ATOM 2176 C CA . ASP A 0 279 . -5.716 12.742 -17.651 1.00 92.77 279 A 1 ATOM 2177 C C . ASP A 0 279 . -4.292 12.269 -17.320 1.00 92.77 279 A 1 ATOM 2178 C CB . ASP A 0 279 . -5.701 14.265 -17.770 1.00 92.77 279 A 1 ATOM 2179 O O . ASP A 0 279 . -3.391 12.343 -18.161 1.00 92.77 279 A 1 ATOM 2180 C CG . ASP A 0 279 . -7.063 14.837 -18.139 1.00 92.77 279 A 1 ATOM 2181 O OD1 . ASP A 0 279 . -7.661 14.382 -19.143 1.00 92.77 279 A 1 ATOM 2182 O OD2 . ASP A 0 279 . -7.476 15.736 -17.371 1.00 92.77 279 A 1 ATOM 2183 N N . HIS A 0 280 . -4.067 11.811 -16.088 1.00 94.86 280 A 1 ATOM 2184 C CA . HIS A 0 280 . -2.775 11.330 -15.624 1.00 94.86 280 A 1 ATOM 2185 C C . HIS A 0 280 . -2.930 10.057 -14.790 1.00 94.86 280 A 1 ATOM 2186 C CB . HIS A 0 280 . -2.039 12.429 -14.835 1.00 94.86 280 A 1 ATOM 2187 O O . HIS A 0 280 . -3.970 9.794 -14.187 1.00 94.86 280 A 1 ATOM 2188 C CG . HIS A 0 280 . -1.830 13.709 -15.610 1.00 94.86 280 A 1 ATOM 2189 C CD2 . HIS A 0 280 . -0.750 14.045 -16.382 1.00 94.86 280 A 1 ATOM 2190 N ND1 . HIS A 0 280 . -2.740 14.732 -15.725 1.00 94.86 280 A 1 ATOM 2191 C CE1 . HIS A 0 280 . -2.233 15.652 -16.560 1.00 94.86 280 A 1 ATOM 2192 N NE2 . HIS A 0 280 . -1.017 15.282 -16.994 1.00 94.86 280 A 1 ATOM 2193 N N . PHE A 0 281 . -1.857 9.281 -14.714 1.00 96.39 281 A 1 ATOM 2194 C CA . PHE A 0 281 . -1.687 8.240 -13.706 1.00 96.39 281 A 1 ATOM 2195 C C . PHE A 0 281 . -0.260 8.261 -13.187 1.00 96.39 281 A 1 ATOM 2196 C CB . PHE A 0 281 . -2.075 6.853 -14.232 1.00 96.39 281 A 1 ATOM 2197 O O . PHE A 0 281 . 0.653 8.740 -13.858 1.00 96.39 281 A 1 ATOM 2198 C CG . PHE A 0 281 . -1.256 6.329 -15.388 1.00 96.39 281 A 1 ATOM 2199 C CD1 . PHE A 0 281 . -1.549 6.782 -16.679 1.00 96.39 281 A 1 ATOM 2200 C CD2 . PHE A 0 281 . -0.227 5.392 -15.191 1.00 96.39 281 A 1 ATOM 2201 C CE1 . PHE A 0 281 . -0.852 6.290 -17.792 1.00 96.39 281 A 1 ATOM 2202 C CE2 . PHE A 0 281 . 0.492 4.912 -16.300 1.00 96.39 281 A 1 ATOM 2203 C CZ . PHE A 0 281 . 0.176 5.356 -17.597 1.00 96.39 281 A 1 ATOM 2204 N N . ALA A 0 282 . -0.070 7.759 -11.978 1.00 97.26 282 A 1 ATOM 2205 C CA . ALA A 0 282 . 1.239 7.605 -11.376 1.00 97.26 282 A 1 ATOM 2206 C C . ALA A 0 282 . 1.526 6.128 -11.140 1.00 97.26 282 A 1 ATOM 2207 C CB . ALA A 0 282 . 1.340 8.435 -10.094 1.00 97.26 282 A 1 ATOM 2208 O O . ALA A 0 282 . 0.608 5.356 -10.857 1.00 97.26 282 A 1 ATOM 2209 N N . SER A 0 283 . 2.797 5.758 -11.217 1.00 97.54 283 A 1 ATOM 2210 C CA . SER A 0 283 . 3.295 4.444 -10.824 1.00 97.54 283 A 1 ATOM 2211 C C . SER A 0 283 . 4.507 4.582 -9.916 1.00 97.54 283 A 1 ATOM 2212 C CB . SER A 0 283 . 3.598 3.577 -12.044 1.00 97.54 283 A 1 ATOM 2213 O O . SER A 0 283 . 5.247 5.557 -10.004 1.00 97.54 283 A 1 ATOM 2214 O OG . SER A 0 283 . 4.589 4.156 -12.867 1.00 97.54 283 A 1 ATOM 2215 N N . GLY A 0 284 . 4.696 3.624 -9.020 1.00 97.20 284 A 1 ATOM 2216 C CA . GLY A 0 284 . 5.861 3.546 -8.149 1.00 97.20 284 A 1 ATOM 2217 C C . GLY A 0 284 . 6.327 2.106 -8.023 1.00 97.20 284 A 1 ATOM 2218 O O . GLY A 0 284 . 5.498 1.191 -8.015 1.00 97.20 284 A 1 ATOM 2219 N N . GLY A 0 285 . 7.639 1.913 -7.943 1.00 95.95 285 A 1 ATOM 2220 C CA . GLY A 0 285 . 8.243 0.587 -7.903 1.00 95.95 285 A 1 ATOM 2221 C C . GLY A 0 285 . 9.252 0.391 -6.778 1.00 95.95 285 A 1 ATOM 2222 O O . GLY A 0 285 . 9.522 1.281 -5.962 1.00 95.95 285 A 1 ATOM 2223 N N . ASN A 0 286 . 9.831 -0.808 -6.770 1.00 96.19 286 A 1 ATOM 2224 C CA . ASN A 0 286 . 10.993 -1.161 -5.949 1.00 96.19 286 A 1 ATOM 2225 C C . ASN A 0 286 . 12.278 -0.436 -6.380 1.00 96.19 286 A 1 ATOM 2226 C CB . ASN A 0 286 . 11.205 -2.682 -5.999 1.00 96.19 286 A 1 ATOM 2227 O O . ASN A 0 286 . 13.266 -0.466 -5.658 1.00 96.19 286 A 1 ATOM 2228 C CG . ASN A 0 286 . 10.389 -3.454 -4.982 1.00 96.19 286 A 1 ATOM 2229 N ND2 . ASN A 0 286 . 10.757 -4.691 -4.746 1.00 96.19 286 A 1 ATOM 2230 O OD1 . ASN A 0 286 . 9.412 -3.003 -4.408 1.00 96.19 286 A 1 ATOM 2231 N N . ASP A 0 287 . 12.265 0.233 -7.530 1.00 95.58 287 A 1 ATOM 2232 C CA . ASP A 0 287 . 13.359 1.057 -8.049 1.00 95.58 287 A 1 ATOM 2233 C C . ASP A 0 287 . 13.425 2.462 -7.425 1.00 95.58 287 A 1 ATOM 2234 C CB . ASP A 0 287 . 13.244 1.121 -9.577 1.00 95.58 287 A 1 ATOM 2235 O O . ASP A 0 287 . 14.111 3.338 -7.957 1.00 95.58 287 A 1 ATOM 2236 C CG . ASP A 0 287 . 11.975 1.798 -10.104 1.00 95.58 287 A 1 ATOM 2237 O OD1 . ASP A 0 287 . 11.031 2.088 -9.332 1.00 95.58 287 A 1 ATOM 2238 O OD2 . ASP A 0 287 . 11.914 1.991 -11.336 1.00 95.58 287 A 1 ATOM 2239 N N . GLU A 0 288 . 12.692 2.681 -6.325 1.00 95.89 288 A 1 ATOM 2240 C CA . GLU A 0 288 . 12.646 3.925 -5.539 1.00 95.89 288 A 1 ATOM 2241 C C . GLU A 0 288 . 12.134 5.144 -6.331 1.00 95.89 288 A 1 ATOM 2242 C CB . GLU A 0 288 . 14.006 4.193 -4.867 1.00 95.89 288 A 1 ATOM 2243 O O . GLU A 0 288 . 12.249 6.295 -5.891 1.00 95.89 288 A 1 ATOM 2244 C CG . GLU A 0 288 . 14.582 2.983 -4.109 1.00 95.89 288 A 1 ATOM 2245 C CD . GLU A 0 288 . 15.994 3.230 -3.558 1.00 95.89 288 A 1 ATOM 2246 O OE1 . GLU A 0 288 . 16.583 2.254 -3.046 1.00 95.89 288 A 1 ATOM 2247 O OE2 . GLU A 0 288 . 16.486 4.382 -3.629 1.00 95.89 288 A 1 ATOM 2248 N N . GLN A 0 289 . 11.544 4.906 -7.506 1.00 94.76 289 A 1 ATOM 2249 C CA . GLN A 0 289 . 11.107 5.936 -8.441 1.00 94.76 289 A 1 ATOM 2250 C C . GLN A 0 289 . 9.591 6.008 -8.541 1.00 94.76 289 A 1 ATOM 2251 C CB . GLN A 0 289 . 11.728 5.677 -9.816 1.00 94.76 289 A 1 ATOM 2252 O O . GLN A 0 289 . 8.909 4.990 -8.640 1.00 94.76 289 A 1 ATOM 2253 C CG . GLN A 0 289 . 13.206 6.066 -9.793 1.00 94.76 289 A 1 ATOM 2254 C CD . GLN A 0 289 . 13.912 5.705 -11.084 1.00 94.76 289 A 1 ATOM 2255 N NE2 . GLN A 0 289 . 14.688 4.649 -11.093 1.00 94.76 289 A 1 ATOM 2256 O OE1 . GLN A 0 289 . 13.855 6.429 -12.068 1.00 94.76 289 A 1 ATOM 2257 N N . VAL A 0 290 . 9.064 7.234 -8.560 1.00 96.13 290 A 1 ATOM 2258 C CA . VAL A 0 290 . 7.661 7.493 -8.899 1.00 96.13 290 A 1 ATOM 2259 C C . VAL A 0 290 . 7.614 8.105 -10.293 1.00 96.13 290 A 1 ATOM 2260 C CB . VAL A 0 290 . 6.948 8.397 -7.878 1.00 96.13 290 A 1 ATOM 2261 O O . VAL A 0 290 . 8.240 9.133 -10.548 1.00 96.13 290 A 1 ATOM 2262 C CG1 . VAL A 0 290 . 5.466 8.565 -8.219 1.00 96.13 290 A 1 ATOM 2263 C CG2 . VAL A 0 290 . 7.028 7.900 -6.433 1.00 96.13 290 A 1 ATOM 2264 N N . PHE A 0 291 . 6.856 7.506 -11.195 1.00 96.20 291 A 1 ATOM 2265 C CA . PHE A 0 291 . 6.623 8.015 -12.538 1.00 96.20 291 A 1 ATOM 2266 C C . PHE A 0 291 . 5.235 8.628 -12.645 1.00 96.20 291 A 1 ATOM 2267 C CB . PHE A 0 291 . 6.829 6.882 -13.541 1.00 96.20 291 A 1 ATOM 2268 O O . PHE A 0 291 . 4.266 8.082 -12.125 1.00 96.20 291 A 1 ATOM 2269 C CG . PHE A 0 291 . 8.254 6.385 -13.718 1.00 96.20 291 A 1 ATOM 2270 C CD1 . PHE A 0 291 . 9.378 7.137 -13.310 1.00 96.20 291 A 1 ATOM 2271 C CD2 . PHE A 0 291 . 8.453 5.118 -14.289 1.00 96.20 291 A 1 ATOM 2272 C CE1 . PHE A 0 291 . 10.675 6.619 -13.460 1.00 96.20 291 A 1 ATOM 2273 C CE2 . PHE A 0 291 . 9.749 4.603 -14.434 1.00 96.20 291 A 1 ATOM 2274 C CZ . PHE A 0 291 . 10.861 5.347 -14.019 1.00 96.20 291 A 1 ATOM 2275 N N . LEU A 0 292 . 5.146 9.763 -13.334 1.00 95.50 292 A 1 ATOM 2276 C CA . LEU A 0 292 . 3.898 10.410 -13.713 1.00 95.50 292 A 1 ATOM 2277 C C . LEU A 0 292 . 3.715 10.290 -15.220 1.00 95.50 292 A 1 ATOM 2278 C CB . LEU A 0 292 . 3.926 11.881 -13.283 1.00 95.50 292 A 1 ATOM 2279 O O . LEU A 0 292 . 4.557 10.741 -15.998 1.00 95.50 292 A 1 ATOM 2280 C CG . LEU A 0 292 . 2.625 12.643 -13.591 1.00 95.50 292 A 1 ATOM 2281 C CD1 . LEU A 0 292 . 1.476 12.172 -12.704 1.00 95.50 292 A 1 ATOM 2282 C CD2 . LEU A 0 292 . 2.834 14.135 -13.353 1.00 95.50 292 A 1 ATOM 2283 N N . TRP A 0 293 . 2.583 9.741 -15.620 1.00 95.16 293 A 1 ATOM 2284 C CA . TRP A 0 293 . 2.231 9.451 -16.997 1.00 95.16 293 A 1 ATOM 2285 C C . TRP A 0 293 . 1.029 10.283 -17.420 1.00 95.16 293 A 1 ATOM 2286 C CB . TRP A 0 293 . 1.895 7.971 -17.106 1.00 95.16 293 A 1 ATOM 2287 O O . TRP A 0 293 . 0.110 10.515 -16.633 1.00 95.16 293 A 1 ATOM 2288 C CG . TRP A 0 293 . 2.931 7.015 -16.609 1.00 95.16 293 A 1 ATOM 2289 C CD1 . TRP A 0 293 . 3.094 6.636 -15.321 1.00 95.16 293 A 1 ATOM 2290 C CD2 . TRP A 0 293 . 3.910 6.258 -17.378 1.00 95.16 293 A 1 ATOM 2291 C CE2 . TRP A 0 293 . 4.647 5.434 -16.475 1.00 95.16 293 A 1 ATOM 2292 C CE3 . TRP A 0 293 . 4.232 6.165 -18.749 1.00 95.16 293 A 1 ATOM 2293 N NE1 . TRP A 0 293 . 4.100 5.698 -15.239 1.00 95.16 293 A 1 ATOM 2294 C CH2 . TRP A 0 293 . 5.973 4.516 -18.277 1.00 95.16 293 A 1 ATOM 2295 C CZ2 . TRP A 0 293 . 5.661 4.570 -16.908 1.00 95.16 293 A 1 ATOM 2296 C CZ3 . TRP A 0 293 . 5.255 5.306 -19.193 1.00 95.16 293 A 1 ATOM 2297 N N . ARG A 0 294 . 1.015 10.693 -18.685 1.00 93.61 294 A 1 ATOM 2298 C CA . ARG A 0 294 . -0.150 11.287 -19.341 1.00 93.61 294 A 1 ATOM 2299 C C . ARG A 0 294 . -1.009 10.188 -19.948 1.00 93.61 294 A 1 ATOM 2300 C CB . ARG A 0 294 . 0.315 12.243 -20.439 1.00 93.61 294 A 1 ATOM 2301 O O . ARG A 0 294 . -0.481 9.338 -20.664 1.00 93.61 294 A 1 ATOM 2302 C CG . ARG A 0 294 . -0.792 13.233 -20.803 1.00 93.61 294 A 1 ATOM 2303 C CD . ARG A 0 294 . -0.313 14.160 -21.921 1.00 93.61 294 A 1 ATOM 2304 N NE . ARG A 0 294 . -1.361 15.133 -22.259 1.00 93.61 294 A 1 ATOM 2305 N NH1 . ARG A 0 294 . -0.017 16.723 -23.229 1.00 93.61 294 A 1 ATOM 2306 N NH2 . ARG A 0 294 . -2.225 17.049 -23.110 1.00 93.61 294 A 1 ATOM 2307 C CZ . ARG A 0 294 . -1.194 16.293 -22.863 1.00 93.61 294 A 1 ATOM 2308 N N . THR A 0 295 . -2.316 10.233 -19.723 1.00 89.04 295 A 1 ATOM 2309 C CA . THR A 0 295 . -3.269 9.390 -20.449 1.00 89.04 295 A 1 ATOM 2310 C C . THR A 0 295 . -3.736 10.073 -21.729 1.00 89.04 295 A 1 ATOM 2311 C CB . THR A 0 295 . -4.499 9.014 -19.620 1.00 89.04 295 A 1 ATOM 2312 O O . THR A 0 295 . -3.779 11.299 -21.832 1.00 89.04 295 A 1 ATOM 2313 C CG2 . THR A 0 295 . -4.166 8.410 -18.269 1.00 89.04 295 A 1 ATOM 2314 O OG1 . THR A 0 295 . -5.310 10.130 -19.446 1.00 89.04 295 A 1 ATOM 2315 N N . ASN A 0 296 . -4.147 9.259 -22.701 1.00 83.07 296 A 1 ATOM 2316 C CA . ASN A 0 296 . -4.810 9.718 -23.925 1.00 83.07 296 A 1 ATOM 2317 C C . ASN A 0 296 . -6.219 9.105 -24.077 1.00 83.07 296 A 1 ATOM 2318 C CB . ASN A 0 296 . -3.881 9.443 -25.118 1.00 83.07 296 A 1 ATOM 2319 O O . ASN A 0 296 . -6.802 9.122 -25.163 1.00 83.07 296 A 1 ATOM 2320 C CG . ASN A 0 296 . -2.581 10.229 -25.042 1.00 83.07 296 A 1 ATOM 2321 N ND2 . ASN A 0 296 . -1.476 9.599 -25.353 1.00 83.07 296 A 1 ATOM 2322 O OD1 . ASN A 0 296 . -2.556 11.403 -24.707 1.00 83.07 296 A 1 ATOM 2323 N N . PHE A 0 297 . -6.780 8.554 -22.993 1.00 76.38 297 A 1 ATOM 2324 C CA . PHE A 0 297 . -8.011 7.749 -23.026 1.00 76.38 297 A 1 ATOM 2325 C C . PHE A 0 297 . -9.270 8.587 -23.273 1.00 76.38 297 A 1 ATOM 2326 C CB . PHE A 0 297 . -8.124 6.930 -21.726 1.00 76.38 297 A 1 ATOM 2327 O O . PHE A 0 297 . -10.226 8.115 -23.887 1.00 76.38 297 A 1 ATOM 2328 C CG . PHE A 0 297 . -6.866 6.164 -21.349 1.00 76.38 297 A 1 ATOM 2329 C CD1 . PHE A 0 297 . -6.081 5.552 -22.344 1.00 76.38 297 A 1 ATOM 2330 C CD2 . PHE A 0 297 . -6.442 6.115 -20.009 1.00 76.38 297 A 1 ATOM 2331 C CE1 . PHE A 0 297 . -4.837 4.989 -22.026 1.00 76.38 297 A 1 ATOM 2332 C CE2 . PHE A 0 297 . -5.207 5.525 -19.687 1.00 76.38 297 A 1 ATOM 2333 C CZ . PHE A 0 297 . -4.386 5.011 -20.702 1.00 76.38 297 A 1 ATOM 2334 N N . ASN A 0 298 . -9.245 9.864 -22.886 1.00 59.42 298 A 1 ATOM 2335 C CA . ASN A 0 298 . -10.390 10.770 -22.998 1.00 59.42 298 A 1 ATOM 2336 C C . ASN A 0 298 . -10.756 11.145 -24.452 1.00 59.42 298 A 1 ATOM 2337 C CB . ASN A 0 298 . -10.134 11.981 -22.071 1.00 59.42 298 A 1 ATOM 2338 O O . ASN A 0 298 . -11.810 11.729 -24.691 1.00 59.42 298 A 1 ATOM 2339 C CG . ASN A 0 298 . -10.229 11.608 -20.591 1.00 59.42 298 A 1 ATOM 2340 N ND2 . ASN A 0 298 . -9.624 12.353 -19.692 1.00 59.42 298 A 1 ATOM 2341 O OD1 . ASN A 0 298 . -10.856 10.622 -20.232 1.00 59.42 298 A 1 ATOM 2342 N N . ARG A 0 299 . -9.951 10.766 -25.458 1.00 49.89 299 A 1 ATOM 2343 C CA . ARG A 0 299 . -10.274 11.020 -26.877 1.00 49.89 299 A 1 ATOM 2344 C C . ARG A 0 299 . -11.279 10.035 -27.494 1.00 49.89 299 A 1 ATOM 2345 C CB . ARG A 0 299 . -8.984 11.142 -27.708 1.00 49.89 299 A 1 ATOM 2346 O O . ARG A 0 299 . -11.766 10.306 -28.589 1.00 49.89 299 A 1 ATOM 2347 C CG . ARG A 0 299 . -8.251 12.463 -27.420 1.00 49.89 299 A 1 ATOM 2348 C CD . ARG A 0 299 . -7.057 12.650 -28.365 1.00 49.89 299 A 1 ATOM 2349 N NE . ARG A 0 299 . -6.422 13.970 -28.183 1.00 49.89 299 A 1 ATOM 2350 N NH1 . ARG A 0 299 . -5.034 13.900 -30.018 1.00 49.89 299 A 1 ATOM 2351 N NH2 . ARG A 0 299 . -5.011 15.685 -28.689 1.00 49.89 299 A 1 ATOM 2352 C CZ . ARG A 0 299 . -5.500 14.509 -28.964 1.00 49.89 299 A 1 ATOM 2353 N N . CYS A 0 300 . -11.633 8.935 -26.824 1.00 41.34 300 A 1 ATOM 2354 C CA . CYS A 0 300 . -12.487 7.889 -27.414 1.00 41.34 300 A 1 ATOM 2355 C C . CYS A 0 300 . -14.013 8.074 -27.244 1.00 41.34 300 A 1 ATOM 2356 C CB . CYS A 0 300 . -12.003 6.497 -26.965 1.00 41.34 300 A 1 ATOM 2357 O O . CYS A 0 300 . -14.765 7.243 -27.738 1.00 41.34 300 A 1 ATOM 2358 S SG . CYS A 0 300 . -11.179 5.661 -28.355 1.00 41.34 300 A 1 ATOM 2359 N N . GLY A 0 301 . -14.505 9.149 -26.613 1.00 38.27 301 A 1 ATOM 2360 C CA . GLY A 0 301 . -15.941 9.294 -26.298 1.00 38.27 301 A 1 ATOM 2361 C C . GLY A 0 301 . -16.816 10.104 -27.271 1.00 38.27 301 A 1 ATOM 2362 O O . GLY A 0 301 . -18.033 10.058 -27.149 1.00 38.27 301 A 1 ATOM 2363 N N . VAL A 0 302 . -16.248 10.864 -28.222 1.00 34.98 302 A 1 ATOM 2364 C CA . VAL A 0 302 . -17.005 11.931 -28.939 1.00 34.98 302 A 1 ATOM 2365 C C . VAL A 0 302 . -17.150 11.706 -30.455 1.00 34.98 302 A 1 ATOM 2366 C CB . VAL A 0 302 . -16.464 13.334 -28.554 1.00 34.98 302 A 1 ATOM 2367 O O . VAL A 0 302 . -17.782 12.496 -31.145 1.00 34.98 302 A 1 ATOM 2368 C CG1 . VAL A 0 302 . -17.240 14.521 -29.146 1.00 34.98 302 A 1 ATOM 2369 C CG2 . VAL A 0 302 . -16.515 13.525 -27.027 1.00 34.98 302 A 1 ATOM 2370 N N . LYS A 0 303 . -16.647 10.604 -31.024 1.00 29.99 303 A 1 ATOM 2371 C CA . LYS A 0 303 . -16.704 10.387 -32.489 1.00 29.99 303 A 1 ATOM 2372 C C . LYS A 0 303 . -17.896 9.575 -33.020 1.00 29.99 303 A 1 ATOM 2373 C CB . LYS A 0 303 . -15.336 9.934 -33.030 1.00 29.99 303 A 1 ATOM 2374 O O . LYS A 0 303 . -17.903 9.262 -34.203 1.00 29.99 303 A 1 ATOM 2375 C CG . LYS A 0 303 . -14.397 11.141 -33.194 1.00 29.99 303 A 1 ATOM 2376 C CD . LYS A 0 303 . -13.142 10.748 -33.978 1.00 29.99 303 A 1 ATOM 2377 C CE . LYS A 0 303 . -12.279 11.986 -34.242 1.00 29.99 303 A 1 ATOM 2378 N NZ . LYS A 0 303 . -11.115 11.656 -35.102 1.00 29.99 303 A 1 ATOM 2379 N N . MET A 0 304 . -18.917 9.278 -32.212 1.00 31.86 304 A 1 ATOM 2380 C CA . MET A 0 304 . -20.047 8.425 -32.639 1.00 31.86 304 A 1 ATOM 2381 C C . MET A 0 304 . -21.416 9.123 -32.738 1.00 31.86 304 A 1 ATOM 2382 C CB . MET A 0 304 . -20.070 7.128 -31.808 1.00 31.86 304 A 1 ATOM 2383 O O . MET A 0 304 . -22.406 8.456 -33.018 1.00 31.86 304 A 1 ATOM 2384 C CG . MET A 0 304 . -18.964 6.162 -32.260 1.00 31.86 304 A 1 ATOM 2385 S SD . MET A 0 304 . -19.255 5.362 -33.867 1.00 31.86 304 A 1 ATOM 2386 C CE . MET A 0 304 . -20.045 3.822 -33.324 1.00 31.86 304 A 1 ATOM 2387 N N . THR A 0 305 . -21.511 10.450 -32.593 1.00 29.91 305 A 1 ATOM 2388 C CA . THR A 0 305 . -22.799 11.168 -32.719 1.00 29.91 305 A 1 ATOM 2389 C C . THR A 0 305 . -22.652 12.574 -33.312 1.00 29.91 305 A 1 ATOM 2390 C CB . THR A 0 305 . -23.549 11.249 -31.368 1.00 29.91 305 A 1 ATOM 2391 O O . THR A 0 305 . -22.889 13.540 -32.606 1.00 29.91 305 A 1 ATOM 2392 C CG2 . THR A 0 305 . -24.081 9.914 -30.854 1.00 29.91 305 A 1 ATOM 2393 O OG1 . THR A 0 305 . -22.701 11.784 -30.377 1.00 29.91 305 A 1 ATOM 2394 N N . THR A 0 306 . -22.273 12.701 -34.590 1.00 29.64 306 A 1 ATOM 2395 C CA . THR A 0 306 . -22.680 13.815 -35.485 1.00 29.64 306 A 1 ATOM 2396 C C . THR A 0 306 . -22.392 13.440 -36.947 1.00 29.64 306 A 1 ATOM 2397 C CB . THR A 0 306 . -22.055 15.209 -35.206 1.00 29.64 306 A 1 ATOM 2398 O O . THR A 0 306 . -21.532 14.026 -37.594 1.00 29.64 306 A 1 ATOM 2399 C CG2 . THR A 0 306 . -22.590 15.983 -34.002 1.00 29.64 306 A 1 ATOM 2400 O OG1 . THR A 0 306 . -20.653 15.126 -35.123 1.00 29.64 306 A 1 ATOM 2401 N N . ASN A 0 307 . -23.107 12.443 -37.472 1.00 30.16 307 A 1 ATOM 2402 C CA . ASN A 0 307 . -23.398 12.373 -38.906 1.00 30.16 307 A 1 ATOM 2403 C C . ASN A 0 307 . -24.876 12.739 -39.061 1.00 30.16 307 A 1 ATOM 2404 C CB . ASN A 0 307 . -23.073 10.977 -39.479 1.00 30.16 307 A 1 ATOM 2405 O O . ASN A 0 307 . -25.738 11.871 -38.998 1.00 30.16 307 A 1 ATOM 2406 C CG . ASN A 0 307 . -21.614 10.765 -39.843 1.00 30.16 307 A 1 ATOM 2407 N ND2 . ASN A 0 307 . -21.258 9.563 -40.231 1.00 30.16 307 A 1 ATOM 2408 O OD1 . ASN A 0 307 . -20.780 11.650 -39.815 1.00 30.16 307 A 1 ATOM 2409 N N . THR A 0 308 . -25.172 14.028 -39.191 1.00 28.37 308 A 1 ATOM 2410 C CA . THR A 0 308 . -26.482 14.508 -39.649 1.00 28.37 308 A 1 ATOM 2411 C C . THR A 0 308 . -26.372 14.848 -41.131 1.00 28.37 308 A 1 ATOM 2412 C CB . THR A 0 308 . -26.929 15.770 -38.887 1.00 28.37 308 A 1 ATOM 2413 O O . THR A 0 308 . -25.625 15.772 -41.462 1.00 28.37 308 A 1 ATOM 2414 C CG2 . THR A 0 308 . -27.344 15.471 -37.450 1.00 28.37 308 A 1 ATOM 2415 O OG1 . THR A 0 308 . -25.874 16.709 -38.839 1.00 28.37 308 A 1 ATOM 2416 N N . PRO A 0 309 . -27.115 14.178 -42.022 1.00 30.96 309 A 1 ATOM 2417 C CA . PRO A 0 309 . -27.391 14.701 -43.343 1.00 30.96 309 A 1 ATOM 2418 C C . PRO A 0 309 . -28.901 14.908 -43.499 1.00 30.96 309 A 1 ATOM 2419 C CB . PRO A 0 309 . -26.813 13.634 -44.273 1.00 30.96 309 A 1 ATOM 2420 O O . PRO A 0 309 . -29.499 14.297 -44.369 1.00 30.96 309 A 1 ATOM 2421 C CG . PRO A 0 309 . -27.189 12.335 -43.548 1.00 30.96 309 A 1 ATOM 2422 C CD . PRO A 0 309 . -27.334 12.735 -42.068 1.00 30.96 309 A 1 ATOM 2423 N N . ASP A 0 310 . -29.529 15.753 -42.679 1.00 31.79 310 A 1 ATOM 2424 C CA . ASP A 0 310 . -30.966 16.011 -42.828 1.00 31.79 310 A 1 ATOM 2425 C C . ASP A 0 310 . -31.205 17.412 -43.382 1.00 31.79 310 A 1 ATOM 2426 C CB . ASP A 0 310 . -31.747 15.671 -41.554 1.00 31.79 310 A 1 ATOM 2427 O O . ASP A 0 310 . -31.268 18.418 -42.675 1.00 31.79 310 A 1 ATOM 2428 C CG . ASP A 0 310 . -31.911 14.156 -41.339 1.00 31.79 310 A 1 ATOM 2429 O OD1 . ASP A 0 310 . -31.692 13.370 -42.287 1.00 31.79 310 A 1 ATOM 2430 O OD2 . ASP A 0 310 . -32.243 13.790 -40.191 1.00 31.79 310 A 1 ATOM 2431 N N . ASN A 0 311 . -31.331 17.437 -44.706 1.00 31.43 311 A 1 ATOM 2432 C CA . ASN A 0 311 . -32.149 18.399 -45.419 1.00 31.43 311 A 1 ATOM 2433 C C . ASN A 0 311 . -33.559 17.790 -45.536 1.00 31.43 311 A 1 ATOM 2434 C CB . ASN A 0 311 . -31.492 18.685 -46.790 1.00 31.43 311 A 1 ATOM 2435 O O . ASN A 0 311 . -33.684 16.588 -45.747 1.00 31.43 311 A 1 ATOM 2436 C CG . ASN A 0 311 . -31.480 20.148 -47.191 1.00 31.43 311 A 1 ATOM 2437 N ND2 . ASN A 0 311 . -30.918 20.456 -48.337 1.00 31.43 311 A 1 ATOM 2438 O OD1 . ASN A 0 311 . -31.951 21.034 -46.500 1.00 31.43 311 A 1 ATOM 2439 N N . CYS A 0 312 . -34.579 18.646 -45.463 1.00 29.49 312 A 1 ATOM 2440 C CA . CYS A 0 312 . -36.020 18.369 -45.592 1.00 29.49 312 A 1 ATOM 2441 C C . CYS A 0 312 . -36.810 18.113 -44.291 1.00 29.49 312 A 1 ATOM 2442 C CB . CYS A 0 312 . -36.346 17.410 -46.748 1.00 29.49 312 A 1 ATOM 2443 O O . CYS A 0 312 . -37.158 17.000 -43.921 1.00 29.49 312 A 1 ATOM 2444 S SG . CYS A 0 312 . -35.772 18.147 -48.311 1.00 29.49 312 A 1 ATOM 2445 N N . SER A 0 313 . -37.162 19.245 -43.667 1.00 26.66 313 A 1 ATOM 2446 C CA . SER A 0 313 . -38.545 19.710 -43.443 1.00 26.66 313 A 1 ATOM 2447 C C . SER A 0 313 . -39.591 18.697 -42.962 1.00 26.66 313 A 1 ATOM 2448 C CB . SER A 0 313 . -39.070 20.397 -44.720 1.00 26.66 313 A 1 ATOM 2449 O O . SER A 0 313 . -40.070 17.899 -43.755 1.00 26.66 313 A 1 ATOM 2450 O OG . SER A 0 313 . -39.094 19.508 -45.820 1.00 26.66 313 A 1 ATOM 2451 N N . HIS A 0 314 . -40.043 18.851 -41.713 1.00 30.77 314 A 1 ATOM 2452 C CA . HIS A 0 314 . -41.419 19.229 -41.318 1.00 30.77 314 A 1 ATOM 2453 C C . HIS A 0 314 . -41.511 19.248 -39.769 1.00 30.77 314 A 1 ATOM 2454 C CB . HIS A 0 314 . -42.491 18.271 -41.885 1.00 30.77 314 A 1 ATOM 2455 O O . HIS A 0 314 . -41.271 18.214 -39.151 1.00 30.77 314 A 1 ATOM 2456 C CG . HIS A 0 314 . -42.900 18.567 -43.314 1.00 30.77 314 A 1 ATOM 2457 C CD2 . HIS A 0 314 . -42.758 17.739 -44.399 1.00 30.77 314 A 1 ATOM 2458 N ND1 . HIS A 0 314 . -43.467 19.735 -43.779 1.00 30.77 314 A 1 ATOM 2459 C CE1 . HIS A 0 314 . -43.628 19.620 -45.109 1.00 30.77 314 A 1 ATOM 2460 N NE2 . HIS A 0 314 . -43.205 18.424 -45.533 1.00 30.77 314 A 1 ATOM 2461 N N . PRO A 0 315 . -41.842 20.379 -39.105 1.00 30.98 315 A 1 ATOM 2462 C CA . PRO A 0 315 . -42.002 20.432 -37.649 1.00 30.98 315 A 1 ATOM 2463 C C . PRO A 0 315 . -43.483 20.370 -37.235 1.00 30.98 315 A 1 ATOM 2464 C CB . PRO A 0 315 . -41.363 21.767 -37.258 1.00 30.98 315 A 1 ATOM 2465 O O . PRO A 0 315 . -44.298 21.104 -37.791 1.00 30.98 315 A 1 ATOM 2466 C CG . PRO A 0 315 . -41.702 22.683 -38.438 1.00 30.98 315 A 1 ATOM 2467 C CD . PRO A 0 315 . -41.862 21.738 -39.638 1.00 30.98 315 A 1 ATOM 2468 N N . ILE A 0 316 . -43.832 19.559 -36.223 1.00 32.15 316 A 1 ATOM 2469 C CA . ILE A 0 316 . -45.134 19.628 -35.526 1.00 32.15 316 A 1 ATOM 2470 C C . ILE A 0 316 . -44.961 19.429 -34.002 1.00 32.15 316 A 1 ATOM 2471 C CB . ILE A 0 316 . -46.200 18.674 -36.134 1.00 32.15 316 A 1 ATOM 2472 O O . ILE A 0 316 . -44.625 18.352 -33.526 1.00 32.15 316 A 1 ATOM 2473 C CG1 . ILE A 0 316 . -46.445 18.984 -37.634 1.00 32.15 316 A 1 ATOM 2474 C CG2 . ILE A 0 316 . -47.529 18.793 -35.357 1.00 32.15 316 A 1 ATOM 2475 C CD1 . ILE A 0 316 . -47.509 18.131 -38.333 1.00 32.15 316 A 1 ATOM 2476 N N . TYR A 0 317 . -45.166 20.545 -33.297 1.00 29.71 317 A 1 ATOM 2477 C CA . TYR A 0 317 . -45.770 20.839 -31.983 1.00 29.71 317 A 1 ATOM 2478 C C . TYR A 0 317 . -45.955 19.785 -30.857 1.00 29.71 317 A 1 ATOM 2479 C CB . TYR A 0 317 . -47.102 21.542 -32.287 1.00 29.71 317 A 1 ATOM 2480 O O . TYR A 0 317 . -46.622 18.771 -31.011 1.00 29.71 317 A 1 ATOM 2481 C CG . TYR A 0 317 . -46.903 22.850 -33.037 1.00 29.71 317 A 1 ATOM 2482 C CD1 . TYR A 0 317 . -46.577 24.018 -32.321 1.00 29.71 317 A 1 ATOM 2483 C CD2 . TYR A 0 317 . -46.979 22.889 -34.444 1.00 29.71 317 A 1 ATOM 2484 C CE1 . TYR A 0 317 . -46.325 25.223 -33.006 1.00 29.71 317 A 1 ATOM 2485 C CE2 . TYR A 0 317 . -46.714 24.088 -35.133 1.00 29.71 317 A 1 ATOM 2486 O OH . TYR A 0 317 . -46.148 26.415 -35.084 1.00 29.71 317 A 1 ATOM 2487 C CZ . TYR A 0 317 . -46.391 25.258 -34.416 1.00 29.71 317 A 1 ATOM 2488 N N . THR A 0 318 . -45.432 20.178 -29.680 1.00 25.61 318 A 1 ATOM 2489 C CA . THR A 0 318 . -45.981 20.187 -28.295 1.00 25.61 318 A 1 ATOM 2490 C C . THR A 0 318 . -47.203 19.326 -27.928 1.00 25.61 318 A 1 ATOM 2491 C CB . THR A 0 318 . -46.383 21.636 -27.930 1.00 25.61 318 A 1 ATOM 2492 O O . THR A 0 318 . -48.225 19.438 -28.587 1.00 25.61 318 A 1 ATOM 2493 C CG2 . THR A 0 318 . -45.218 22.626 -27.988 1.00 25.61 318 A 1 ATOM 2494 O OG1 . THR A 0 318 . -47.359 22.123 -28.819 1.00 25.61 318 A 1 ATOM 2495 N N . THR A 0 319 . -47.182 18.683 -26.747 1.00 30.73 319 A 1 ATOM 2496 C CA . THR A 0 319 . -47.889 19.149 -25.521 1.00 30.73 319 A 1 ATOM 2497 C C . THR A 0 319 . -47.556 18.274 -24.303 1.00 30.73 319 A 1 ATOM 2498 C CB . THR A 0 319 . -49.429 19.226 -25.602 1.00 30.73 319 A 1 ATOM 2499 O O . THR A 0 319 . -47.383 17.065 -24.407 1.00 30.73 319 A 1 ATOM 2500 C CG2 . THR A 0 319 . -49.939 20.552 -26.176 1.00 30.73 319 A 1 ATOM 2501 O OG1 . THR A 0 319 . -49.984 18.156 -26.317 1.00 30.73 319 A 1 ATOM 2502 N N . SER A 0 320 . -47.467 18.938 -23.153 1.00 28.73 320 A 1 ATOM 2503 C CA . SER A 0 320 . -47.267 18.448 -21.785 1.00 28.73 320 A 1 ATOM 2504 C C . SER A 0 320 . -48.261 17.385 -21.310 1.00 28.73 320 A 1 ATOM 2505 C CB . SER A 0 320 . -47.502 19.671 -20.883 1.00 28.73 320 A 1 ATOM 2506 O O . SER A 0 320 . -49.431 17.464 -21.662 1.00 28.73 320 A 1 ATOM 2507 O OG . SER A 0 320 . -48.727 20.301 -21.242 1.00 28.73 320 A 1 ATOM 2508 N N . ASN A 0 321 . -47.833 16.547 -20.359 1.00 32.93 321 A 1 ATOM 2509 C CA . ASN A 0 321 . -48.617 16.247 -19.156 1.00 32.93 321 A 1 ATOM 2510 C C . ASN A 0 321 . -47.678 16.091 -17.939 1.00 32.93 321 A 1 ATOM 2511 C CB . ASN A 0 321 . -49.515 15.011 -19.346 1.00 32.93 321 A 1 ATOM 2512 O O . ASN A 0 321 . -46.595 15.522 -18.093 1.00 32.93 321 A 1 ATOM 2513 C CG . ASN A 0 321 . -50.904 15.356 -19.857 1.00 32.93 321 A 1 ATOM 2514 N ND2 . ASN A 0 321 . -51.620 14.387 -20.375 1.00 32.93 321 A 1 ATOM 2515 O OD1 . ASN A 0 321 . -51.394 16.468 -19.757 1.00 32.93 321 A 1 ATOM 2516 N N . PRO A 0 322 . -48.054 16.626 -16.763 1.00 35.59 322 A 1 ATOM 2517 C CA . PRO A 0 322 . -47.284 16.533 -15.530 1.00 35.59 322 A 1 ATOM 2518 C C . PRO A 0 322 . -47.675 15.265 -14.763 1.00 35.59 322 A 1 ATOM 2519 C CB . PRO A 0 322 . -47.675 17.800 -14.758 1.00 35.59 322 A 1 ATOM 2520 O O . PRO A 0 322 . -48.855 15.051 -14.535 1.00 35.59 322 A 1 ATOM 2521 C CG . PRO A 0 322 . -49.147 18.009 -15.127 1.00 35.59 322 A 1 ATOM 2522 C CD . PRO A 0 322 . -49.281 17.378 -16.513 1.00 35.59 322 A 1 ATOM 2523 N N . ASP A 0 323 . -46.702 14.449 -14.359 1.00 37.52 323 A 1 ATOM 2524 C CA . ASP A 0 323 . -46.802 13.575 -13.183 1.00 37.52 323 A 1 ATOM 2525 C C . ASP A 0 323 . -45.409 13.047 -12.818 1.00 37.52 323 A 1 ATOM 2526 C CB . ASP A 0 323 . -47.809 12.418 -13.364 1.00 37.52 323 A 1 ATOM 2527 O O . ASP A 0 323 . -44.604 12.671 -13.674 1.00 37.52 323 A 1 ATOM 2528 C CG . ASP A 0 323 . -49.205 12.727 -12.792 1.00 37.52 323 A 1 ATOM 2529 O OD1 . ASP A 0 323 . -49.283 13.547 -11.845 1.00 37.52 323 A 1 ATOM 2530 O OD2 . ASP A 0 323 . -50.166 12.063 -13.242 1.00 37.52 323 A 1 ATOM 2531 N N . GLY A 0 324 . -45.091 13.097 -11.526 1.00 29.62 324 A 1 ATOM 2532 C CA . GLY A 0 324 . -43.773 12.786 -10.992 1.00 29.62 324 A 1 ATOM 2533 C C . GLY A 0 324 . -43.426 11.299 -11.055 1.00 29.62 324 A 1 ATOM 2534 O O . GLY A 0 324 . -44.162 10.456 -10.559 1.00 29.62 324 A 1 ATOM 2535 N N . SER A 0 325 . -42.244 10.981 -11.581 1.00 32.12 325 A 1 ATOM 2536 C CA . SER A 0 325 . -41.441 9.845 -11.118 1.00 32.12 325 A 1 ATOM 2537 C C . SER A 0 325 . -39.977 10.017 -11.534 1.00 32.12 325 A 1 ATOM 2538 C CB . SER A 0 325 . -41.995 8.486 -11.564 1.00 32.12 325 A 1 ATOM 2539 O O . SER A 0 325 . -39.653 10.499 -12.617 1.00 32.12 325 A 1 ATOM 2540 O OG . SER A 0 325 . -42.125 8.412 -12.963 1.00 32.12 325 A 1 ATOM 2541 N N . ILE A 0 326 . -39.096 9.680 -10.596 1.00 28.19 326 A 1 ATOM 2542 C CA . ILE A 0 326 . -37.638 9.798 -10.647 1.00 28.19 326 A 1 ATOM 2543 C C . ILE A 0 326 . -37.029 8.600 -11.398 1.00 28.19 326 A 1 ATOM 2544 C CB . ILE A 0 326 . -37.137 9.913 -9.176 1.00 28.19 326 A 1 ATOM 2545 O O . ILE A 0 326 . -37.571 7.497 -11.374 1.00 28.19 326 A 1 ATOM 2546 C CG1 . ILE A 0 326 . -37.543 11.281 -8.575 1.00 28.19 326 A 1 ATOM 2547 C CG2 . ILE A 0 326 . -35.625 9.700 -8.992 1.00 28.19 326 A 1 ATOM 2548 C CD1 . ILE A 0 326 . -37.446 11.347 -7.043 1.00 28.19 326 A 1 ATOM 2549 N N . SER A 0 327 . -35.819 8.821 -11.925 1.00 30.37 327 A 1 ATOM 2550 C CA . SER A 0 327 . -34.777 7.860 -12.332 1.00 30.37 327 A 1 ATOM 2551 C C . SER A 0 327 . -34.786 7.345 -13.775 1.00 30.37 327 A 1 ATOM 2552 C CB . SER A 0 327 . -34.578 6.699 -11.338 1.00 30.37 327 A 1 ATOM 2553 O O . SER A 0 327 . -35.726 6.713 -14.247 1.00 30.37 327 A 1 ATOM 2554 O OG . SER A 0 327 . -35.590 5.722 -11.445 1.00 30.37 327 A 1 ATOM 2555 N N . ARG A 0 328 . -33.636 7.529 -14.435 1.00 31.02 328 A 1 ATOM 2556 C CA . ARG A 0 328 . -32.852 6.429 -15.019 1.00 31.02 328 A 1 ATOM 2557 C C . ARG A 0 328 . -31.444 6.923 -15.349 1.00 31.02 328 A 1 ATOM 2558 C CB . ARG A 0 328 . -33.551 5.803 -16.243 1.00 31.02 328 A 1 ATOM 2559 O O . ARG A 0 328 . -31.218 7.554 -16.379 1.00 31.02 328 A 1 ATOM 2560 C CG . ARG A 0 328 . -34.214 4.472 -15.849 1.00 31.02 328 A 1 ATOM 2561 C CD . ARG A 0 328 . -35.125 3.957 -16.962 1.00 31.02 328 A 1 ATOM 2562 N NE . ARG A 0 328 . -35.892 2.780 -16.514 1.00 31.02 328 A 1 ATOM 2563 N NH1 . ARG A 0 328 . -37.124 2.496 -18.427 1.00 31.02 328 A 1 ATOM 2564 N NH2 . ARG A 0 328 . -37.495 1.172 -16.668 1.00 31.02 328 A 1 ATOM 2565 C CZ . ARG A 0 328 . -36.828 2.155 -17.203 1.00 31.02 328 A 1 ATOM 2566 N N . ASP A 0 329 . -30.513 6.594 -14.457 1.00 33.71 329 A 1 ATOM 2567 C CA . ASP A 0 329 . -29.086 6.561 -14.760 1.00 33.71 329 A 1 ATOM 2568 C C . ASP A 0 329 . -28.817 5.528 -15.860 1.00 33.71 329 A 1 ATOM 2569 C CB . ASP A 0 329 . -28.273 6.208 -13.501 1.00 33.71 329 A 1 ATOM 2570 O O . ASP A 0 329 . -29.343 4.411 -15.847 1.00 33.71 329 A 1 ATOM 2571 C CG . ASP A 0 329 . -28.112 7.398 -12.556 1.00 33.71 329 A 1 ATOM 2572 O OD1 . ASP A 0 329 . -27.869 8.504 -13.086 1.00 33.71 329 A 1 ATOM 2573 O OD2 . ASP A 0 329 . -28.257 7.182 -11.336 1.00 33.71 329 A 1 ATOM 2574 N N . LYS A 0 330 . -27.983 5.902 -16.833 1.00 32.59 330 A 1 ATOM 2575 C CA . LYS A 0 330 . -27.498 5.003 -17.884 1.00 32.59 330 A 1 ATOM 2576 C C . LYS A 0 330 . -26.455 4.051 -17.287 1.00 32.59 330 A 1 ATOM 2577 C CB . LYS A 0 330 . -26.935 5.819 -19.063 1.00 32.59 330 A 1 ATOM 2578 O O . LYS A 0 330 . -25.266 4.348 -17.275 1.00 32.59 330 A 1 ATOM 2579 C CG . LYS A 0 330 . -28.023 6.534 -19.882 1.00 32.59 330 A 1 ATOM 2580 C CD . LYS A 0 330 . -27.389 7.322 -21.037 1.00 32.59 330 A 1 ATOM 2581 C CE . LYS A 0 330 . -28.465 7.999 -21.894 1.00 32.59 330 A 1 ATOM 2582 N NZ . LYS A 0 330 . -27.864 8.803 -22.989 1.00 32.59 330 A 1 ATOM 2583 N N . SER A 0 331 . -26.900 2.901 -16.788 1.00 34.86 331 A 1 ATOM 2584 C CA . SER A 0 331 . -26.033 1.786 -16.393 1.00 34.86 331 A 1 ATOM 2585 C C . SER A 0 331 . -25.399 1.118 -17.620 1.00 34.86 331 A 1 ATOM 2586 C CB . SER A 0 331 . -26.845 0.751 -15.606 1.00 34.86 331 A 1 ATOM 2587 O O . SER A 0 331 . -26.112 0.786 -18.569 1.00 34.86 331 A 1 ATOM 2588 O OG . SER A 0 331 . -27.916 0.266 -16.396 1.00 34.86 331 A 1 ATOM 2589 N N . ILE A 0 332 . -24.089 0.857 -17.580 1.00 36.60 332 A 1 ATOM 2590 C CA . ILE A 0 332 . -23.382 0.045 -18.583 1.00 36.60 332 A 1 ATOM 2591 C C . ILE A 0 332 . -23.974 -1.373 -18.576 1.00 36.60 332 A 1 ATOM 2592 C CB . ILE A 0 332 . -21.854 0.027 -18.305 1.00 36.60 332 A 1 ATOM 2593 O O . ILE A 0 332 . -23.881 -2.086 -17.578 1.00 36.60 332 A 1 ATOM 2594 C CG1 . ILE A 0 332 . -21.266 1.460 -18.328 1.00 36.60 332 A 1 ATOM 2595 C CG2 . ILE A 0 332 . -21.110 -0.861 -19.321 1.00 36.60 332 A 1 ATOM 2596 C CD1 . ILE A 0 332 . -19.791 1.541 -17.910 1.00 36.60 332 A 1 ATOM 2597 N N . GLN A 0 333 . -24.568 -1.790 -19.695 1.00 35.60 333 A 1 ATOM 2598 C CA . GLN A 0 333 . -24.805 -3.203 -19.981 1.00 35.60 333 A 1 ATOM 2599 C C . GLN A 0 333 . -23.515 -3.777 -20.572 1.00 35.60 333 A 1 ATOM 2600 C CB . GLN A 0 333 . -26.002 -3.381 -20.933 1.00 35.60 333 A 1 ATOM 2601 O O . GLN A 0 333 . -23.224 -3.583 -21.749 1.00 35.60 333 A 1 ATOM 2602 C CG . GLN A 0 333 . -27.352 -3.128 -20.242 1.00 35.60 333 A 1 ATOM 2603 C CD . GLN A 0 333 . -28.552 -3.410 -21.147 1.00 35.60 333 A 1 ATOM 2604 N NE2 . GLN A 0 333 . -29.753 -3.422 -20.610 1.00 35.60 333 A 1 ATOM 2605 O OE1 . GLN A 0 333 . -28.458 -3.616 -22.342 1.00 35.60 333 A 1 ATOM 2606 N N . ILE A 0 334 . -22.712 -4.450 -19.745 1.00 36.87 334 A 1 ATOM 2607 C CA . ILE A 0 334 . -21.597 -5.265 -20.239 1.00 36.87 334 A 1 ATOM 2608 C C . ILE A 0 334 . -22.231 -6.502 -20.880 1.00 36.87 334 A 1 ATOM 2609 C CB . ILE A 0 334 . -20.593 -5.613 -19.113 1.00 36.87 334 A 1 ATOM 2610 O O . ILE A 0 334 . -22.800 -7.346 -20.185 1.00 36.87 334 A 1 ATOM 2611 C CG1 . ILE A 0 334 . -20.009 -4.322 -18.489 1.00 36.87 334 A 1 ATOM 2612 C CG2 . ILE A 0 334 . -19.463 -6.506 -19.665 1.00 36.87 334 A 1 ATOM 2613 C CD1 . ILE A 0 334 . -19.124 -4.546 -17.257 1.00 36.87 334 A 1 ATOM 2614 N N . ASN A 0 335 . -22.184 -6.591 -22.209 1.00 29.56 335 A 1 ATOM 2615 C CA . ASN A 0 335 . -22.679 -7.755 -22.936 1.00 29.56 335 A 1 ATOM 2616 C C . ASN A 0 335 . -21.809 -8.971 -22.597 1.00 29.56 335 A 1 ATOM 2617 C CB . ASN A 0 335 . -22.700 -7.460 -24.452 1.00 29.56 335 A 1 ATOM 2618 O O . ASN A 0 335 . -20.705 -9.118 -23.106 1.00 29.56 335 A 1 ATOM 2619 C CG . ASN A 0 335 . -23.966 -6.764 -24.921 1.00 29.56 335 A 1 ATOM 2620 N ND2 . ASN A 0 335 . -23.962 -6.228 -26.117 1.00 29.56 335 A 1 ATOM 2621 O OD1 . ASN A 0 335 . -24.982 -6.733 -24.251 1.00 29.56 335 A 1 ATOM 2622 N N . SER A 0 336 . -22.322 -9.879 -21.765 1.00 29.72 336 A 1 ATOM 2623 C CA . SER A 0 336 . -21.651 -11.137 -21.406 1.00 29.72 336 A 1 ATOM 2624 C C . SER A 0 336 . -21.799 -12.237 -22.469 1.00 29.72 336 A 1 ATOM 2625 C CB . SER A 0 336 . -22.105 -11.606 -20.017 1.00 29.72 336 A 1 ATOM 2626 O O . SER A 0 336 . -21.686 -13.419 -22.156 1.00 29.72 336 A 1 ATOM 2627 O OG . SER A 0 336 . -23.485 -11.946 -19.991 1.00 29.72 336 A 1 ATOM 2628 N N . HIS A 0 337 . -22.100 -11.883 -23.717 1.00 26.65 337 A 1 ATOM 2629 C CA . HIS A 0 337 . -22.266 -12.830 -24.817 1.00 26.65 337 A 1 ATOM 2630 C C . HIS A 0 337 . -21.149 -12.624 -25.825 1.00 26.65 337 A 1 ATOM 2631 C CB . HIS A 0 337 . -23.650 -12.663 -25.464 1.00 26.65 337 A 1 ATOM 2632 O O . HIS A 0 337 . -21.333 -11.847 -26.748 1.00 26.65 337 A 1 ATOM 2633 C CG . HIS A 0 337 . -24.762 -13.208 -24.616 1.00 26.65 337 A 1 ATOM 2634 C CD2 . HIS A 0 337 . -25.688 -12.484 -23.917 1.00 26.65 337 A 1 ATOM 2635 N ND1 . HIS A 0 337 . -25.029 -14.539 -24.397 1.00 26.65 337 A 1 ATOM 2636 C CE1 . HIS A 0 337 . -26.090 -14.617 -23.579 1.00 26.65 337 A 1 ATOM 2637 N NE2 . HIS A 0 337 . -26.520 -13.390 -23.251 1.00 26.65 337 A 1 ATOM 2638 N N . LEU A 0 338 . -20.008 -13.280 -25.599 1.00 27.33 338 A 1 ATOM 2639 C CA . LEU A 0 338 . -18.978 -13.669 -26.577 1.00 27.33 338 A 1 ATOM 2640 C C . LEU A 0 338 . -17.744 -14.100 -25.771 1.00 27.33 338 A 1 ATOM 2641 C CB . LEU A 0 338 . -18.606 -12.515 -27.547 1.00 27.33 338 A 1 ATOM 2642 O O . LEU A 0 338 . -16.872 -13.280 -25.550 1.00 27.33 338 A 1 ATOM 2643 C CG . LEU A 0 338 . -19.451 -12.456 -28.840 1.00 27.33 338 A 1 ATOM 2644 C CD1 . LEU A 0 338 . -19.543 -11.015 -29.342 1.00 27.33 338 A 1 ATOM 2645 C CD2 . LEU A 0 338 . -18.859 -13.326 -29.947 1.00 27.33 338 A 1 ATOM 2646 N N . LEU A 0 339 . -17.720 -15.338 -25.259 1.00 26.77 339 A 1 ATOM 2647 C CA . LEU A 0 339 . -16.514 -16.114 -24.894 1.00 26.77 339 A 1 ATOM 2648 C C . LEU A 0 339 . -16.957 -17.451 -24.269 1.00 26.77 339 A 1 ATOM 2649 C CB . LEU A 0 339 . -15.541 -15.339 -23.968 1.00 26.77 339 A 1 ATOM 2650 O O . LEU A 0 339 . -17.125 -17.596 -23.063 1.00 26.77 339 A 1 ATOM 2651 C CG . LEU A 0 339 . -14.439 -14.564 -24.742 1.00 26.77 339 A 1 ATOM 2652 C CD1 . LEU A 0 339 . -14.088 -13.258 -24.027 1.00 26.77 339 A 1 ATOM 2653 C CD2 . LEU A 0 339 . -13.160 -15.384 -24.899 1.00 26.77 339 A 1 ATOM 2654 N N . CYS A 0 340 . -17.189 -18.436 -25.131 1.00 23.59 340 A 1 ATOM 2655 C CA . CYS A 0 340 . -17.171 -19.859 -24.803 1.00 23.59 340 A 1 ATOM 2656 C C . CYS A 0 340 . -16.570 -20.562 -26.022 1.00 23.59 340 A 1 ATOM 2657 C CB . CYS A 0 340 . -18.598 -20.390 -24.555 1.00 23.59 340 A 1 ATOM 2658 O O . CYS A 0 340 . -17.254 -20.642 -27.045 1.00 23.59 340 A 1 ATOM 2659 S SG . CYS A 0 340 . -19.125 -20.111 -22.844 1.00 23.59 340 A 1 ATOM 2660 N N . PRO A 0 341 . -15.334 -21.080 -25.976 1.00 28.05 341 A 1 ATOM 2661 C CA . PRO A 0 341 . -14.955 -22.114 -26.914 1.00 28.05 341 A 1 ATOM 2662 C C . PRO A 0 341 . -15.624 -23.407 -26.433 1.00 28.05 341 A 1 ATOM 2663 C CB . PRO A 0 341 . -13.428 -22.129 -26.908 1.00 28.05 341 A 1 ATOM 2664 O O . PRO A 0 341 . -15.196 -24.027 -25.464 1.00 28.05 341 A 1 ATOM 2665 C CG . PRO A 0 341 . -13.046 -21.615 -25.517 1.00 28.05 341 A 1 ATOM 2666 C CD . PRO A 0 341 . -14.281 -20.871 -24.992 1.00 28.05 341 A 1 ATOM 2667 N N . ARG A 0 342 . -16.729 -23.788 -27.083 1.00 26.48 342 A 1 ATOM 2668 C CA . ARG A 0 342 . -17.218 -25.169 -27.050 1.00 26.48 342 A 1 ATOM 2669 C C . ARG A 0 342 . -16.241 -26.010 -27.864 1.00 26.48 342 A 1 ATOM 2670 C CB . ARG A 0 342 . -18.632 -25.282 -27.652 1.00 26.48 342 A 1 ATOM 2671 O O . ARG A 0 342 . -16.182 -25.859 -29.081 1.00 26.48 342 A 1 ATOM 2672 C CG . ARG A 0 342 . -19.760 -25.102 -26.630 1.00 26.48 342 A 1 ATOM 2673 C CD . ARG A 0 342 . -21.112 -25.284 -27.336 1.00 26.48 342 A 1 ATOM 2674 N NE . ARG A 0 342 . -22.233 -25.371 -26.381 1.00 26.48 342 A 1 ATOM 2675 N NH1 . ARG A 0 342 . -23.937 -25.141 -27.905 1.00 26.48 342 A 1 ATOM 2676 N NH2 . ARG A 0 342 . -24.419 -25.490 -25.754 1.00 26.48 342 A 1 ATOM 2677 C CZ . ARG A 0 342 . -23.519 -25.331 -26.683 1.00 26.48 342 A 1 ATOM 2678 N N . SER A 0 343 . -15.513 -26.897 -27.205 1.00 29.99 343 A 1 ATOM 2679 C CA . SER A 0 343 . -14.890 -28.053 -27.839 1.00 29.99 343 A 1 ATOM 2680 C C . SER A 0 343 . -15.597 -29.302 -27.332 1.00 29.99 343 A 1 ATOM 2681 C CB . SER A 0 343 . -13.383 -28.098 -27.552 1.00 29.99 343 A 1 ATOM 2682 O O . SER A 0 343 . -15.337 -29.726 -26.216 1.00 29.99 343 A 1 ATOM 2683 O OG . SER A 0 343 . -13.135 -28.076 -26.162 1.00 29.99 343 A 1 ATOM 2684 N N . ASP A 0 344 . -16.488 -29.849 -28.152 1.00 25.92 344 A 1 ATOM 2685 C CA . ASP A 0 344 . -16.897 -31.255 -28.132 1.00 25.92 344 A 1 ATOM 2686 C C . ASP A 0 344 . -17.252 -31.616 -29.583 1.00 25.92 344 A 1 ATOM 2687 C CB . ASP A 0 344 . -18.116 -31.501 -27.221 1.00 25.92 344 A 1 ATOM 2688 O O . ASP A 0 344 . -18.191 -31.033 -30.136 1.00 25.92 344 A 1 ATOM 2689 C CG . ASP A 0 344 . -17.768 -31.758 -25.751 1.00 25.92 344 A 1 ATOM 2690 O OD1 . ASP A 0 344 . -16.706 -32.366 -25.495 1.00 25.92 344 A 1 ATOM 2691 O OD2 . ASP A 0 344 . -18.619 -31.397 -24.905 1.00 25.92 344 A 1 ATOM 2692 N N . PRO A 0 345 . -16.508 -32.510 -30.257 1.00 34.29 345 A 1 ATOM 2693 C CA . PRO A 0 345 . -16.912 -33.011 -31.558 1.00 34.29 345 A 1 ATOM 2694 C C . PRO A 0 345 . -17.905 -34.166 -31.381 1.00 34.29 345 A 1 ATOM 2695 C CB . PRO A 0 345 . -15.614 -33.412 -32.256 1.00 34.29 345 A 1 ATOM 2696 O O . PRO A 0 345 . -17.650 -35.138 -30.673 1.00 34.29 345 A 1 ATOM 2697 C CG . PRO A 0 345 . -14.705 -33.838 -31.102 1.00 34.29 345 A 1 ATOM 2698 C CD . PRO A 0 345 . -15.216 -33.066 -29.880 1.00 34.29 345 A 1 ATOM 2699 N N . GLN A 0 346 . -19.044 -34.060 -32.066 1.00 28.10 346 A 1 ATOM 2700 C CA . GLN A 0 346 . -19.971 -35.165 -32.283 1.00 28.10 346 A 1 ATOM 2701 C C . GLN A 0 346 . -19.274 -36.304 -33.038 1.00 28.10 346 A 1 ATOM 2702 C CB . GLN A 0 346 . -21.157 -34.688 -33.141 1.00 28.10 346 A 1 ATOM 2703 O O . GLN A 0 346 . -18.720 -36.087 -34.114 1.00 28.10 346 A 1 ATOM 2704 C CG . GLN A 0 346 . -22.196 -33.845 -32.393 1.00 28.10 346 A 1 ATOM 2705 C CD . GLN A 0 346 . -23.344 -33.434 -33.316 1.00 28.10 346 A 1 ATOM 2706 N NE2 . GLN A 0 346 . -24.571 -33.421 -32.843 1.00 28.10 346 A 1 ATOM 2707 O OE1 . GLN A 0 346 . -23.172 -33.114 -34.478 1.00 28.10 346 A 1 ATOM 2708 N N . VAL A 0 347 . -19.410 -37.530 -32.536 1.00 28.84 347 A 1 ATOM 2709 C CA . VAL A 0 347 . -19.307 -38.742 -33.352 1.00 28.84 347 A 1 ATOM 2710 C C . VAL A 0 347 . -20.634 -39.477 -33.230 1.00 28.84 347 A 1 ATOM 2711 C CB . VAL A 0 347 . -18.102 -39.622 -32.969 1.00 28.84 347 A 1 ATOM 2712 O O . VAL A 0 347 . -21.051 -39.867 -32.144 1.00 28.84 347 A 1 ATOM 2713 C CG1 . VAL A 0 347 . -18.059 -40.903 -33.814 1.00 28.84 347 A 1 ATOM 2714 C CG2 . VAL A 0 347 . -16.786 -38.866 -33.200 1.00 28.84 347 A 1 ATOM 2715 N N . THR A 0 348 . -21.312 -39.629 -34.364 1.00 23.30 348 A 1 ATOM 2716 C CA . THR A 0 348 . -22.450 -40.530 -34.546 1.00 23.30 348 A 1 ATOM 2717 C C . THR A 0 348 . -22.026 -41.599 -35.543 1.00 23.30 348 A 1 ATOM 2718 C CB . THR A 0 348 . -23.704 -39.799 -35.068 1.00 23.30 348 A 1 ATOM 2719 O O . THR A 0 348 . -21.529 -41.276 -36.619 1.00 23.30 348 A 1 ATOM 2720 C CG2 . THR A 0 348 . -24.395 -38.977 -33.983 1.00 23.30 348 A 1 ATOM 2721 O OG1 . THR A 0 348 . -23.404 -38.900 -36.111 1.00 23.30 348 A 1 ATOM 2722 N N . SER A 0 349 . -22.175 -42.873 -35.189 1.00 29.93 349 A 1 ATOM 2723 C CA . SER A 0 349 . -22.652 -43.945 -36.078 1.00 29.93 349 A 1 ATOM 2724 C C . SER A 0 349 . -22.636 -45.295 -35.353 1.00 29.93 349 A 1 ATOM 2725 C CB . SER A 0 349 . -21.937 -44.054 -37.436 1.00 29.93 349 A 1 ATOM 2726 O O . SER A 0 349 . -21.860 -45.524 -34.431 1.00 29.93 349 A 1 ATOM 2727 O OG . SER A 0 349 . -20.563 -43.777 -37.354 1.00 29.93 349 A 1 ATOM 2728 N N . SER A 0 350 . -23.601 -46.118 -35.751 1.00 31.14 350 A 1 ATOM 2729 C CA . SER A 0 350 . -24.156 -47.299 -35.099 1.00 31.14 350 A 1 ATOM 2730 C C . SER A 0 350 . -23.215 -48.463 -34.774 1.00 31.14 350 A 1 ATOM 2731 C CB . SER A 0 350 . -25.227 -47.865 -36.034 1.00 31.14 350 A 1 ATOM 2732 O O . SER A 0 350 . -22.267 -48.753 -35.495 1.00 31.14 350 A 1 ATOM 2733 O OG . SER A 0 350 . -26.299 -46.960 -36.192 1.00 31.14 350 A 1 ATOM 2734 N N . GLU A 0 351 . -23.605 -49.158 -33.696 1.00 27.09 351 A 1 ATOM 2735 C CA . GLU A 0 351 . -23.701 -50.619 -33.503 1.00 27.09 351 A 1 ATOM 2736 C C . GLU A 0 351 . -23.107 -51.503 -34.619 1.00 27.09 351 A 1 ATOM 2737 C CB . GLU A 0 351 . -25.202 -50.956 -33.344 1.00 27.09 351 A 1 ATOM 2738 O O . GLU A 0 351 . -23.548 -51.446 -35.762 1.00 27.09 351 A 1 ATOM 2739 C CG . GLU A 0 351 . -25.861 -50.287 -32.122 1.00 27.09 351 A 1 ATOM 2740 C CD . GLU A 0 351 . -27.371 -50.567 -32.000 1.00 27.09 351 A 1 ATOM 2741 O OE1 . GLU A 0 351 . -27.871 -50.472 -30.857 1.00 27.09 351 A 1 ATOM 2742 O OE2 . GLU A 0 351 . -28.016 -50.825 -33.041 1.00 27.09 351 A 1 ATOM 2743 N N . MET A 0 352 . -22.191 -52.431 -34.309 1.00 27.80 352 A 1 ATOM 2744 C CA . MET A 0 352 . -22.433 -53.739 -33.670 1.00 27.80 352 A 1 ATOM 2745 C C . MET A 0 352 . -21.213 -54.690 -33.837 1.00 27.80 352 A 1 ATOM 2746 C CB . MET A 0 352 . -23.697 -54.426 -34.257 1.00 27.80 352 A 1 ATOM 2747 O O . MET A 0 352 . -20.511 -54.637 -34.839 1.00 27.80 352 A 1 ATOM 2748 C CG . MET A 0 352 . -24.635 -54.909 -33.148 1.00 27.80 352 A 1 ATOM 2749 S SD . MET A 0 352 . -26.162 -55.672 -33.751 1.00 27.80 352 A 1 ATOM 2750 C CE . MET A 0 352 . -26.708 -56.462 -32.217 1.00 27.80 352 A 1 ATOM 2751 N N . HIS A 0 353 . -21.062 -55.615 -32.877 1.00 31.80 353 A 1 ATOM 2752 C CA . HIS A 0 353 . -20.247 -56.853 -32.844 1.00 31.80 353 A 1 ATOM 2753 C C . HIS A 0 353 . -18.761 -56.862 -32.388 1.00 31.80 353 A 1 ATOM 2754 C CB . HIS A 0 353 . -20.535 -57.785 -34.034 1.00 31.80 353 A 1 ATOM 2755 O O . HIS A 0 353 . -17.826 -56.713 -33.161 1.00 31.80 353 A 1 ATOM 2756 C CG . HIS A 0 353 . -21.812 -58.561 -33.826 1.00 31.80 353 A 1 ATOM 2757 C CD2 . HIS A 0 353 . -23.036 -58.282 -34.370 1.00 31.80 353 A 1 ATOM 2758 N ND1 . HIS A 0 353 . -21.981 -59.648 -32.988 1.00 31.80 353 A 1 ATOM 2759 C CE1 . HIS A 0 353 . -23.273 -59.999 -33.024 1.00 31.80 353 A 1 ATOM 2760 N NE2 . HIS A 0 353 . -23.959 -59.193 -33.848 1.00 31.80 353 A 1 ATOM 2761 N N . GLU A 0 354 . -18.622 -57.206 -31.095 1.00 29.02 354 A 1 ATOM 2762 C CA . GLU A 0 354 . -18.009 -58.436 -30.529 1.00 29.02 354 A 1 ATOM 2763 C C . GLU A 0 354 . -16.481 -58.700 -30.500 1.00 29.02 354 A 1 ATOM 2764 C CB . GLU A 0 354 . -18.753 -59.702 -31.011 1.00 29.02 354 A 1 ATOM 2765 O O . GLU A 0 354 . -15.820 -58.804 -31.525 1.00 29.02 354 A 1 ATOM 2766 C CG . GLU A 0 354 . -19.459 -60.461 -29.876 1.00 29.02 354 A 1 ATOM 2767 C CD . GLU A 0 354 . -20.027 -61.795 -30.379 1.00 29.02 354 A 1 ATOM 2768 O OE1 . GLU A 0 354 . -19.800 -62.823 -29.696 1.00 29.02 354 A 1 ATOM 2769 O OE2 . GLU A 0 354 . -20.636 -61.780 -31.472 1.00 29.02 354 A 1 ATOM 2770 N N . LYS A 0 355 . -16.041 -59.066 -29.272 1.00 30.10 355 A 1 ATOM 2771 C CA . LYS A 0 355 . -14.820 -59.791 -28.828 1.00 30.10 355 A 1 ATOM 2772 C C . LYS A 0 355 . -13.483 -59.042 -28.919 1.00 30.10 355 A 1 ATOM 2773 C CB . LYS A 0 355 . -14.702 -61.141 -29.564 1.00 30.10 355 A 1 ATOM 2774 O O . LYS A 0 355 . -13.205 -58.378 -29.897 1.00 30.10 355 A 1 ATOM 2775 C CG . LYS A 0 355 . -15.791 -62.147 -29.176 1.00 30.10 355 A 1 ATOM 2776 C CD . LYS A 0 355 . -15.720 -63.396 -30.060 1.00 30.10 355 A 1 ATOM 2777 C CE . LYS A 0 355 . -16.811 -64.373 -29.615 1.00 30.10 355 A 1 ATOM 2778 N NZ . LYS A 0 355 . -16.997 -65.466 -30.595 1.00 30.10 355 A 1 ATOM 2779 N N . ALA A 0 356 . -12.519 -59.184 -28.014 1.00 28.90 356 A 1 ATOM 2780 C CA . ALA A 0 356 . -12.383 -59.637 -26.629 1.00 28.90 356 A 1 ATOM 2781 C C . ALA A 0 356 . -10.913 -59.317 -26.240 1.00 28.90 356 A 1 ATOM 2782 C CB . ALA A 0 356 . -12.636 -61.152 -26.496 1.00 28.90 356 A 1 ATOM 2783 O O . ALA A 0 356 . -10.057 -59.249 -27.115 1.00 28.90 356 A 1 ATOM 2784 N N . GLU A 0 357 . -10.638 -59.218 -24.936 1.00 30.56 357 A 1 ATOM 2785 C CA . GLU A 0 357 . -9.309 -59.298 -24.283 1.00 30.56 357 A 1 ATOM 2786 C C . GLU A 0 357 . -8.494 -58.016 -23.995 1.00 30.56 357 A 1 ATOM 2787 C CB . GLU A 0 357 . -8.462 -60.488 -24.775 1.00 30.56 357 A 1 ATOM 2788 O O . GLU A 0 357 . -8.699 -56.940 -24.538 1.00 30.56 357 A 1 ATOM 2789 C CG . GLU A 0 357 . -9.227 -61.810 -24.598 1.00 30.56 357 A 1 ATOM 2790 C CD . GLU A 0 357 . -8.357 -63.054 -24.791 1.00 30.56 357 A 1 ATOM 2791 O OE1 . GLU A 0 357 . -8.771 -64.102 -24.246 1.00 30.56 357 A 1 ATOM 2792 O OE2 . GLU A 0 357 . -7.294 -62.947 -25.437 1.00 30.56 357 A 1 ATOM 2793 N N . LYS A 0 358 . -7.663 -58.160 -22.953 1.00 30.67 358 A 1 ATOM 2794 C CA . LYS A 0 358 . -7.332 -57.250 -21.838 1.00 30.67 358 A 1 ATOM 2795 C C . LYS A 0 358 . -5.947 -56.563 -21.966 1.00 30.67 358 A 1 ATOM 2796 C CB . LYS A 0 358 . -7.368 -58.121 -20.561 1.00 30.67 358 A 1 ATOM 2797 O O . LYS A 0 358 . -5.139 -56.998 -22.777 1.00 30.67 358 A 1 ATOM 2798 C CG . LYS A 0 358 . -8.725 -58.160 -19.844 1.00 30.67 358 A 1 ATOM 2799 C CD . LYS A 0 358 . -8.643 -59.171 -18.690 1.00 30.67 358 A 1 ATOM 2800 C CE . LYS A 0 358 . -9.929 -59.187 -17.858 1.00 30.67 358 A 1 ATOM 2801 N NZ . LYS A 0 358 . -9.873 -60.238 -16.810 1.00 30.67 358 A 1 ATOM 2802 N N . PRO A 0 359 . -5.643 -55.542 -21.126 1.00 29.22 359 A 1 ATOM 2803 C CA . PRO A 0 359 . -4.506 -54.621 -21.286 1.00 29.22 359 A 1 ATOM 2804 C C . PRO A 0 359 . -3.263 -54.968 -20.437 1.00 29.22 359 A 1 ATOM 2805 C CB . PRO A 0 359 . -5.093 -53.275 -20.843 1.00 29.22 359 A 1 ATOM 2806 O O . PRO A 0 359 . -3.373 -55.688 -19.444 1.00 29.22 359 A 1 ATOM 2807 C CG . PRO A 0 359 . -5.983 -53.666 -19.662 1.00 29.22 359 A 1 ATOM 2808 C CD . PRO A 0 359 . -6.498 -55.050 -20.046 1.00 29.22 359 A 1 ATOM 2809 N N . LEU A 0 360 . -2.103 -54.370 -20.760 1.00 28.75 360 A 1 ATOM 2810 C CA . LEU A 0 360 . -0.916 -54.335 -19.890 1.00 28.75 360 A 1 ATOM 2811 C C . LEU A 0 360 . -0.048 -53.063 -20.057 1.00 28.75 360 A 1 ATOM 2812 C CB . LEU A 0 360 . -0.053 -55.607 -20.081 1.00 28.75 360 A 1 ATOM 2813 O O . LEU A 0 360 . 0.294 -52.660 -21.162 1.00 28.75 360 A 1 ATOM 2814 C CG . LEU A 0 360 . -0.073 -56.566 -18.866 1.00 28.75 360 A 1 ATOM 2815 C CD1 . LEU A 0 360 . -0.717 -57.907 -19.217 1.00 28.75 360 A 1 ATOM 2816 C CD2 . LEU A 0 360 . 1.343 -56.842 -18.358 1.00 28.75 360 A 1 ATOM 2817 N N . PHE A 0 361 . 0.271 -52.483 -18.894 1.00 27.81 361 A 1 ATOM 2818 C CA . PHE A 0 361 . 1.432 -51.689 -18.456 1.00 27.81 361 A 1 ATOM 2819 C C . PHE A 0 361 . 2.668 -51.574 -19.379 1.00 27.81 361 A 1 ATOM 2820 C CB . PHE A 0 361 . 1.922 -52.405 -17.178 1.00 27.81 361 A 1 ATOM 2821 O O . PHE A 0 361 . 3.135 -52.583 -19.891 1.00 27.81 361 A 1 ATOM 2822 C CG . PHE A 0 361 . 1.117 -52.163 -15.917 1.00 27.81 361 A 1 ATOM 2823 C CD1 . PHE A 0 361 . 1.620 -51.262 -14.961 1.00 27.81 361 A 1 ATOM 2824 C CD2 . PHE A 0 361 . -0.087 -52.851 -15.661 1.00 27.81 361 A 1 ATOM 2825 C CE1 . PHE A 0 361 . 0.922 -51.032 -13.765 1.00 27.81 361 A 1 ATOM 2826 C CE2 . PHE A 0 361 . -0.794 -52.608 -14.468 1.00 27.81 361 A 1 ATOM 2827 C CZ . PHE A 0 361 . -0.290 -51.700 -13.521 1.00 27.81 361 A 1 ATOM 2828 N N . ALA A 0 362 . 3.334 -50.405 -19.388 1.00 29.66 362 A 1 ATOM 2829 C CA . ALA A 0 362 . 4.568 -50.145 -18.612 1.00 29.66 362 A 1 ATOM 2830 C C . ALA A 0 362 . 5.357 -48.898 -19.092 1.00 29.66 362 A 1 ATOM 2831 C CB . ALA A 0 362 . 5.515 -51.356 -18.575 1.00 29.66 362 A 1 ATOM 2832 O O . ALA A 0 362 . 5.295 -48.476 -20.239 1.00 29.66 362 A 1 ATOM 2833 N N . THR A 0 363 . 6.094 -48.343 -18.134 1.00 26.07 363 A 1 ATOM 2834 C CA . THR A 0 363 . 7.053 -47.222 -18.080 1.00 26.07 363 A 1 ATOM 2835 C C . THR A 0 363 . 8.340 -47.389 -18.907 1.00 26.07 363 A 1 ATOM 2836 C CB . THR A 0 363 . 7.546 -47.229 -16.615 1.00 26.07 363 A 1 ATOM 2837 O O . THR A 0 363 . 8.819 -48.513 -18.985 1.00 26.07 363 A 1 ATOM 2838 C CG2 . THR A 0 363 . 6.491 -46.756 -15.616 1.00 26.07 363 A 1 ATOM 2839 O OG1 . THR A 0 363 . 7.870 -48.560 -16.237 1.00 26.07 363 A 1 ATOM 2840 N N . SER A 0 364 . 9.000 -46.290 -19.323 1.00 30.11 364 A 1 ATOM 2841 C CA . SER A 0 364 . 10.386 -45.934 -18.905 1.00 30.11 364 A 1 ATOM 2842 C C . SER A 0 364 . 10.973 -44.711 -19.637 1.00 30.11 364 A 1 ATOM 2843 C CB . SER A 0 364 . 11.425 -47.065 -19.026 1.00 30.11 364 A 1 ATOM 2844 O O . SER A 0 364 . 10.689 -44.455 -20.801 1.00 30.11 364 A 1 ATOM 2845 O OG . SER A 0 364 . 11.707 -47.407 -20.363 1.00 30.11 364 A 1 ATOM 2846 N N . GLU A 0 365 . 11.836 -44.005 -18.909 1.00 25.47 365 A 1 ATOM 2847 C CA . GLU A 0 365 . 12.698 -42.866 -19.251 1.00 25.47 365 A 1 ATOM 2848 C C . GLU A 0 365 . 13.779 -43.188 -20.310 1.00 25.47 365 A 1 ATOM 2849 C CB . GLU A 0 365 . 13.440 -42.513 -17.941 1.00 25.47 365 A 1 ATOM 2850 O O . GLU A 0 365 . 14.143 -44.352 -20.467 1.00 25.47 365 A 1 ATOM 2851 C CG . GLU A 0 365 . 12.529 -42.166 -16.742 1.00 25.47 365 A 1 ATOM 2852 C CD . GLU A 0 365 . 13.254 -42.194 -15.384 1.00 25.47 365 A 1 ATOM 2853 O OE1 . GLU A 0 365 . 12.830 -41.421 -14.497 1.00 25.47 365 A 1 ATOM 2854 O OE2 . GLU A 0 365 . 14.174 -43.026 -15.222 1.00 25.47 365 A 1 ATOM 2855 N N . THR A 0 366 . 14.347 -42.167 -20.980 1.00 28.71 366 A 1 ATOM 2856 C CA . THR A 0 366 . 15.799 -41.816 -21.026 1.00 28.71 366 A 1 ATOM 2857 C C . THR A 0 366 . 16.165 -40.869 -22.192 1.00 28.71 366 A 1 ATOM 2858 C CB . THR A 0 366 . 16.807 -42.986 -20.993 1.00 28.71 366 A 1 ATOM 2859 O O . THR A 0 366 . 15.467 -40.777 -23.196 1.00 28.71 366 A 1 ATOM 2860 C CG2 . THR A 0 366 . 17.067 -43.469 -19.562 1.00 28.71 366 A 1 ATOM 2861 O OG1 . THR A 0 366 . 16.415 -44.073 -21.782 1.00 28.71 366 A 1 ATOM 2862 N N . ALA A 0 367 . 17.239 -40.105 -21.966 1.00 24.68 367 A 1 ATOM 2863 C CA . ALA A 0 367 . 17.690 -38.868 -22.611 1.00 24.68 367 A 1 ATOM 2864 C C . ALA A 0 367 . 18.570 -39.029 -23.870 1.00 24.68 367 A 1 ATOM 2865 C CB . ALA A 0 367 . 18.516 -38.167 -21.521 1.00 24.68 367 A 1 ATOM 2866 O O . ALA A 0 367 . 19.093 -40.113 -24.111 1.00 24.68 367 A 1 ATOM 2867 N N . VAL A 0 368 . 18.832 -37.914 -24.583 1.00 29.10 368 A 1 ATOM 2868 C CA . VAL A 0 368 . 20.028 -37.725 -25.439 1.00 29.10 368 A 1 ATOM 2869 C C . VAL A 0 368 . 20.470 -36.241 -25.459 1.00 29.10 368 A 1 ATOM 2870 C CB . VAL A 0 368 . 19.828 -38.217 -26.895 1.00 29.10 368 A 1 ATOM 2871 O O . VAL A 0 368 . 19.679 -35.372 -25.823 1.00 29.10 368 A 1 ATOM 2872 C CG1 . VAL A 0 368 . 21.196 -38.424 -27.563 1.00 29.10 368 A 1 ATOM 2873 C CG2 . VAL A 0 368 . 19.070 -39.544 -27.058 1.00 29.10 368 A 1 ATOM 2874 N N . ASP A 0 369 . 21.732 -35.986 -25.083 1.00 21.96 369 A 1 ATOM 2875 C CA . ASP A 0 369 . 22.502 -34.724 -25.186 1.00 21.96 369 A 1 ATOM 2876 C C . ASP A 0 369 . 23.224 -34.596 -26.545 1.00 21.96 369 A 1 ATOM 2877 C CB . ASP A 0 369 . 23.621 -34.725 -24.116 1.00 21.96 369 A 1 ATOM 2878 O O . ASP A 0 369 . 23.583 -35.620 -27.121 1.00 21.96 369 A 1 ATOM 2879 C CG . ASP A 0 369 . 23.200 -34.267 -22.721 1.00 21.96 369 A 1 ATOM 2880 O OD1 . ASP A 0 369 . 22.389 -33.319 -22.649 1.00 21.96 369 A 1 ATOM 2881 O OD2 . ASP A 0 369 . 23.732 -34.840 -21.744 1.00 21.96 369 A 1 ATOM 2882 N N . PHE A 0 370 . 23.554 -33.370 -26.998 1.00 27.72 370 A 1 ATOM 2883 C CA . PHE A 0 370 . 24.702 -33.095 -27.892 1.00 27.72 370 A 1 ATOM 2884 C C . PHE A 0 370 . 25.274 -31.659 -27.749 1.00 27.72 370 A 1 ATOM 2885 C CB . PHE A 0 370 . 24.415 -33.462 -29.365 1.00 27.72 370 A 1 ATOM 2886 O O . PHE A 0 370 . 24.608 -30.741 -27.283 1.00 27.72 370 A 1 ATOM 2887 C CG . PHE A 0 370 . 25.034 -34.790 -29.790 1.00 27.72 370 A 1 ATOM 2888 C CD1 . PHE A 0 370 . 26.417 -34.889 -30.045 1.00 27.72 370 A 1 ATOM 2889 C CD2 . PHE A 0 370 . 24.235 -35.945 -29.887 1.00 27.72 370 A 1 ATOM 2890 C CE1 . PHE A 0 370 . 26.995 -36.134 -30.360 1.00 27.72 370 A 1 ATOM 2891 C CE2 . PHE A 0 370 . 24.811 -37.192 -30.185 1.00 27.72 370 A 1 ATOM 2892 C CZ . PHE A 0 370 . 26.193 -37.288 -30.419 1.00 27.72 370 A 1 ATOM 2893 N N . HIS A 0 371 . 26.543 -31.537 -28.159 1.00 29.82 371 A 1 ATOM 2894 C CA . HIS A 0 371 . 27.679 -30.769 -27.616 1.00 29.82 371 A 1 ATOM 2895 C C . HIS A 0 371 . 27.885 -29.276 -27.993 1.00 29.82 371 A 1 ATOM 2896 C CB . HIS A 0 371 . 28.941 -31.549 -28.054 1.00 29.82 371 A 1 ATOM 2897 O O . HIS A 0 371 . 27.361 -28.760 -28.975 1.00 29.82 371 A 1 ATOM 2898 C CG . HIS A 0 371 . 29.538 -32.439 -27.001 1.00 29.82 371 A 1 ATOM 2899 C CD2 . HIS A 0 371 . 29.364 -33.792 -26.867 1.00 29.82 371 A 1 ATOM 2900 N ND1 . HIS A 0 371 . 30.467 -32.052 -26.060 1.00 29.82 371 A 1 ATOM 2901 C CE1 . HIS A 0 371 . 30.840 -33.145 -25.377 1.00 29.82 371 A 1 ATOM 2902 N NE2 . HIS A 0 371 . 30.202 -34.231 -25.839 1.00 29.82 371 A 1 ATOM 2903 N N . GLU A 0 372 . 28.777 -28.664 -27.193 1.00 24.17 372 A 1 ATOM 2904 C CA . GLU A 0 372 . 29.403 -27.324 -27.173 1.00 24.17 372 A 1 ATOM 2905 C C . GLU A 0 372 . 30.168 -26.849 -28.430 1.00 24.17 372 A 1 ATOM 2906 C CB . GLU A 0 372 . 30.501 -27.365 -26.081 1.00 24.17 372 A 1 ATOM 2907 O O . GLU A 0 372 . 30.747 -27.637 -29.175 1.00 24.17 372 A 1 ATOM 2908 C CG . GLU A 0 372 . 30.039 -27.617 -24.640 1.00 24.17 372 A 1 ATOM 2909 C CD . GLU A 0 372 . 31.231 -27.944 -23.727 1.00 24.17 372 A 1 ATOM 2910 O OE1 . GLU A 0 372 . 31.426 -27.215 -22.728 1.00 24.17 372 A 1 ATOM 2911 O OE2 . GLU A 0 372 . 31.937 -28.928 -24.050 1.00 24.17 372 A 1 ATOM 2912 N N . THR A 0 373 . 30.353 -25.524 -28.547 1.00 30.10 373 A 1 ATOM 2913 C CA . THR A 0 373 . 31.690 -24.902 -28.716 1.00 30.10 373 A 1 ATOM 2914 C C . THR A 0 373 . 31.685 -23.411 -28.342 1.00 30.10 373 A 1 ATOM 2915 C CB . THR A 0 373 . 32.339 -25.085 -30.104 1.00 30.10 373 A 1 ATOM 2916 O O . THR A 0 373 . 30.706 -22.693 -28.519 1.00 30.10 373 A 1 ATOM 2917 C CG2 . THR A 0 373 . 33.508 -26.073 -30.041 1.00 30.10 373 A 1 ATOM 2918 O OG1 . THR A 0 373 . 31.437 -25.573 -31.058 1.00 30.10 373 A 1 ATOM 2919 N N . THR A 0 374 . 32.801 -22.979 -27.758 1.00 25.68 374 A 1 ATOM 2920 C CA . THR A 0 374 . 33.069 -21.753 -26.992 1.00 25.68 374 A 1 ATOM 2921 C C . THR A 0 374 . 33.596 -20.586 -27.844 1.00 25.68 374 A 1 ATOM 2922 C CB . THR A 0 374 . 34.166 -22.119 -25.964 1.00 25.68 374 A 1 ATOM 2923 O O . THR A 0 374 . 34.380 -20.813 -28.759 1.00 25.68 374 A 1 ATOM 2924 C CG2 . THR A 0 374 . 33.637 -22.956 -24.802 1.00 25.68 374 A 1 ATOM 2925 O OG1 . THR A 0 374 . 35.167 -22.918 -26.568 1.00 25.68 374 A 1 ATOM 2926 N N . ASN A 0 375 . 33.269 -19.326 -27.491 1.00 30.65 375 A 1 ATOM 2927 C CA . ASN A 0 375 . 34.286 -18.315 -27.128 1.00 30.65 375 A 1 ATOM 2928 C C . ASN A 0 375 . 33.742 -16.933 -26.691 1.00 30.65 375 A 1 ATOM 2929 C CB . ASN A 0 375 . 35.364 -18.098 -28.223 1.00 30.65 375 A 1 ATOM 2930 O O . ASN A 0 375 . 32.980 -16.282 -27.395 1.00 30.65 375 A 1 ATOM 2931 C CG . ASN A 0 375 . 36.714 -18.693 -27.847 1.00 30.65 375 A 1 ATOM 2932 N ND2 . ASN A 0 375 . 37.592 -18.883 -28.802 1.00 30.65 375 A 1 ATOM 2933 O OD1 . ASN A 0 375 . 37.024 -18.946 -26.692 1.00 30.65 375 A 1 ATOM 2934 N N . SER A 0 376 . 34.298 -16.487 -25.556 1.00 30.12 376 A 1 ATOM 2935 C CA . SER A 0 376 . 34.658 -15.118 -25.140 1.00 30.12 376 A 1 ATOM 2936 C C . SER A 0 376 . 33.611 -13.992 -25.070 1.00 30.12 376 A 1 ATOM 2937 C CB . SER A 0 376 . 35.870 -14.639 -25.955 1.00 30.12 376 A 1 ATOM 2938 O O . SER A 0 376 . 33.179 -13.471 -26.092 1.00 30.12 376 A 1 ATOM 2939 O OG . SER A 0 376 . 35.541 -14.460 -27.315 1.00 30.12 376 A 1 ATOM 2940 N N . GLY A 0 377 . 33.415 -13.453 -23.856 1.00 28.78 377 A 1 ATOM 2941 C CA . GLY A 0 377 . 33.188 -12.013 -23.675 1.00 28.78 377 A 1 ATOM 2942 C C . GLY A 0 377 . 32.250 -11.592 -22.539 1.00 28.78 377 A 1 ATOM 2943 O O . GLY A 0 377 . 31.063 -11.425 -22.764 1.00 28.78 377 A 1 ATOM 2944 N N . VAL A 0 378 . 32.848 -11.242 -21.392 1.00 31.49 378 A 1 ATOM 2945 C CA . VAL A 0 378 . 32.335 -10.337 -20.335 1.00 31.49 378 A 1 ATOM 2946 C C . VAL A 0 378 . 31.469 -10.948 -19.211 1.00 31.49 378 A 1 ATOM 2947 C CB . VAL A 0 378 . 31.786 -9.004 -20.901 1.00 31.49 378 A 1 ATOM 2948 O O . VAL A 0 378 . 30.616 -11.806 -19.394 1.00 31.49 378 A 1 ATOM 2949 C CG1 . VAL A 0 378 . 31.577 -7.956 -19.796 1.00 31.49 378 A 1 ATOM 2950 C CG2 . VAL A 0 378 . 32.770 -8.376 -21.906 1.00 31.49 378 A 1 ATOM 2951 N N . GLN A 0 379 . 31.812 -10.494 -18.002 1.00 30.31 379 A 1 ATOM 2952 C CA . GLN A 0 379 . 31.526 -11.000 -16.662 1.00 30.31 379 A 1 ATOM 2953 C C . GLN A 0 379 . 30.089 -10.730 -16.162 1.00 30.31 379 A 1 ATOM 2954 C CB . GLN A 0 379 . 32.522 -10.280 -15.723 1.00 30.31 379 A 1 ATOM 2955 O O . GLN A 0 379 . 29.602 -9.611 -16.267 1.00 30.31 379 A 1 ATOM 2956 C CG . GLN A 0 379 . 34.000 -10.702 -15.892 1.00 30.31 379 A 1 ATOM 2957 C CD . GLN A 0 379 . 35.011 -9.651 -15.420 1.00 30.31 379 A 1 ATOM 2958 N NE2 . GLN A 0 379 . 36.219 -10.040 -15.078 1.00 30.31 379 A 1 ATOM 2959 O OE1 . GLN A 0 379 . 34.767 -8.460 -15.386 1.00 30.31 379 A 1 ATOM 2960 N N . ASN A 0 380 . 29.484 -11.778 -15.580 1.00 27.95 380 A 1 ATOM 2961 C CA . ASN A 0 380 . 28.794 -11.915 -14.275 1.00 27.95 380 A 1 ATOM 2962 C C . ASN A 0 380 . 28.244 -10.680 -13.503 1.00 27.95 380 A 1 ATOM 2963 C CB . ASN A 0 380 . 29.809 -12.635 -13.349 1.00 27.95 380 A 1 ATOM 2964 O O . ASN A 0 380 . 28.862 -9.621 -13.542 1.00 27.95 380 A 1 ATOM 2965 C CG . ASN A 0 380 . 29.838 -14.143 -13.505 1.00 27.95 380 A 1 ATOM 2966 N ND2 . ASN A 0 380 . 30.725 -14.815 -12.812 1.00 27.95 380 A 1 ATOM 2967 O OD1 . ASN A 0 380 . 29.071 -14.739 -14.234 1.00 27.95 380 A 1 ATOM 2968 N N . PRO A 0 381 . 27.274 -10.862 -12.564 1.00 29.12 381 A 1 ATOM 2969 C CA . PRO A 0 381 . 26.465 -12.061 -12.287 1.00 29.12 381 A 1 ATOM 2970 C C . PRO A 0 381 . 24.963 -11.802 -12.031 1.00 29.12 381 A 1 ATOM 2971 C CB . PRO A 0 381 . 27.078 -12.636 -11.005 1.00 29.12 381 A 1 ATOM 2972 O O . PRO A 0 381 . 24.504 -10.705 -11.725 1.00 29.12 381 A 1 ATOM 2973 C CG . PRO A 0 381 . 27.617 -11.400 -10.274 1.00 29.12 381 A 1 ATOM 2974 C CD . PRO A 0 381 . 27.459 -10.235 -11.258 1.00 29.12 381 A 1 ATOM 2975 N N . ALA A 0 382 . 24.214 -12.901 -12.079 1.00 25.14 382 A 1 ATOM 2976 C CA . ALA A 0 382 . 22.859 -13.042 -11.576 1.00 25.14 382 A 1 ATOM 2977 C C . ALA A 0 382 . 22.687 -12.531 -10.132 1.00 25.14 382 A 1 ATOM 2978 C CB . ALA A 0 382 . 22.538 -14.542 -11.647 1.00 25.14 382 A 1 ATOM 2979 O O . ALA A 0 382 . 23.402 -12.945 -9.219 1.00 25.14 382 A 1 ATOM 2980 N N . THR A 0 383 . 21.654 -11.720 -9.909 1.00 27.87 383 A 1 ATOM 2981 C CA . THR A 0 383 . 21.051 -11.482 -8.593 1.00 27.87 383 A 1 ATOM 2982 C C . THR A 0 383 . 19.658 -12.104 -8.564 1.00 27.87 383 A 1 ATOM 2983 C CB . THR A 0 383 . 21.032 -9.992 -8.211 1.00 27.87 383 A 1 ATOM 2984 O O . THR A 0 383 . 18.638 -11.459 -8.777 1.00 27.87 383 A 1 ATOM 2985 C CG2 . THR A 0 383 . 22.396 -9.542 -7.693 1.00 27.87 383 A 1 ATOM 2986 O OG1 . THR A 0 383 . 20.715 -9.190 -9.324 1.00 27.87 383 A 1 ATOM 2987 N N . SER A 0 384 . 19.606 -13.401 -8.261 1.00 24.65 384 A 1 ATOM 2988 C CA . SER A 0 384 . 18.397 -14.027 -7.731 1.00 24.65 384 A 1 ATOM 2989 C C . SER A 0 384 . 18.182 -13.522 -6.300 1.00 24.65 384 A 1 ATOM 2990 C CB . SER A 0 384 . 18.540 -15.555 -7.774 1.00 24.65 384 A 1 ATOM 2991 O O . SER A 0 384 . 18.799 -14.028 -5.359 1.00 24.65 384 A 1 ATOM 2992 O OG . SER A 0 384 . 19.679 -15.969 -7.042 1.00 24.65 384 A 1 ATOM 2993 N N . VAL A 0 385 . 17.336 -12.510 -6.111 1.00 26.57 385 A 1 ATOM 2994 C CA . VAL A 0 385 . 16.923 -12.075 -4.770 1.00 26.57 385 A 1 ATOM 2995 C C . VAL A 0 385 . 15.727 -12.920 -4.336 1.00 26.57 385 A 1 ATOM 2996 C CB . VAL A 0 385 . 16.663 -10.557 -4.696 1.00 26.57 385 A 1 ATOM 2997 O O . VAL A 0 385 . 14.596 -12.705 -4.758 1.00 26.57 385 A 1 ATOM 2998 C CG1 . VAL A 0 385 . 16.258 -10.136 -3.275 1.00 26.57 385 A 1 ATOM 2999 C CG2 . VAL A 0 385 . 17.936 -9.779 -5.063 1.00 26.57 385 A 1 ATOM 3000 N N . LYS A 0 386 . 15.987 -13.914 -3.478 1.00 23.00 386 A 1 ATOM 3001 C CA . LYS A 0 386 . 14.961 -14.606 -2.687 1.00 23.00 386 A 1 ATOM 3002 C C . LYS A 0 386 . 14.378 -13.622 -1.670 1.00 23.00 386 A 1 ATOM 3003 C CB . LYS A 0 386 . 15.571 -15.823 -1.956 1.00 23.00 386 A 1 ATOM 3004 O O . LYS A 0 386 . 15.013 -13.326 -0.659 1.00 23.00 386 A 1 ATOM 3005 C CG . LYS A 0 386 . 15.428 -17.144 -2.721 1.00 23.00 386 A 1 ATOM 3006 C CD . LYS A 0 386 . 16.135 -18.276 -1.959 1.00 23.00 386 A 1 ATOM 3007 C CE . LYS A 0 386 . 15.876 -19.627 -2.638 1.00 23.00 386 A 1 ATOM 3008 N NZ . LYS A 0 386 . 16.701 -20.709 -2.042 1.00 23.00 386 A 1 ATOM 3009 N N . CYS A 0 387 . 13.153 -13.156 -1.890 1.00 26.10 387 A 1 ATOM 3010 C CA . CYS A 0 387 . 12.378 -12.470 -0.860 1.00 26.10 387 A 1 ATOM 3011 C C . CYS A 0 387 . 11.837 -13.509 0.136 1.00 26.10 387 A 1 ATOM 3012 C CB . CYS A 0 387 . 11.269 -11.639 -1.517 1.00 26.10 387 A 1 ATOM 3013 O O . CYS A 0 387 . 10.873 -14.223 -0.136 1.00 26.10 387 A 1 ATOM 3014 S SG . CYS A 0 387 . 11.998 -10.425 -2.654 1.00 26.10 387 A 1 ATOM 3015 N N . HIS A 0 388 . 12.483 -13.621 1.296 1.00 26.10 388 A 1 ATOM 3016 C CA . HIS A 0 388 . 12.003 -14.447 2.399 1.00 26.10 388 A 1 ATOM 3017 C C . HIS A 0 388 . 10.763 -13.810 3.050 1.00 26.10 388 A 1 ATOM 3018 C CB . HIS A 0 388 . 13.138 -14.661 3.418 1.00 26.10 388 A 1 ATOM 3019 O O . HIS A 0 388 . 10.866 -12.835 3.792 1.00 26.10 388 A 1 ATOM 3020 C CG . HIS A 0 388 . 14.112 -15.743 3.019 1.00 26.10 388 A 1 ATOM 3021 C CD2 . HIS A 0 388 . 15.352 -15.590 2.455 1.00 26.10 388 A 1 ATOM 3022 N ND1 . HIS A 0 388 . 13.908 -17.093 3.186 1.00 26.10 388 A 1 ATOM 3023 C CE1 . HIS A 0 388 . 14.998 -17.738 2.742 1.00 26.10 388 A 1 ATOM 3024 N NE2 . HIS A 0 388 . 15.901 -16.867 2.273 1.00 26.10 388 A 1 ATOM 3025 N N . PHE A 0 389 . 9.586 -14.399 2.830 1.00 30.80 389 A 1 ATOM 3026 C CA . PHE A 0 389 . 8.488 -14.313 3.796 1.00 30.80 389 A 1 ATOM 3027 C C . PHE A 0 389 . 8.889 -15.127 5.042 1.00 30.80 389 A 1 ATOM 3028 C CB . PHE A 0 389 . 7.196 -14.878 3.180 1.00 30.80 389 A 1 ATOM 3029 O O . PHE A 0 389 . 9.358 -16.257 4.878 1.00 30.80 389 A 1 ATOM 3030 C CG . PHE A 0 389 . 6.636 -14.083 2.013 1.00 30.80 389 A 1 ATOM 3031 C CD1 . PHE A 0 389 . 5.762 -13.005 2.253 1.00 30.80 389 A 1 ATOM 3032 C CD2 . PHE A 0 389 . 6.980 -14.417 0.689 1.00 30.80 389 A 1 ATOM 3033 C CE1 . PHE A 0 389 . 5.242 -12.262 1.177 1.00 30.80 389 A 1 ATOM 3034 C CE2 . PHE A 0 389 . 6.460 -13.674 -0.385 1.00 30.80 389 A 1 ATOM 3035 C CZ . PHE A 0 389 . 5.594 -12.595 -0.143 1.00 30.80 389 A 1 ATOM 3036 N N . PRO A 0 390 . 8.737 -14.631 6.284 1.00 29.90 390 A 1 ATOM 3037 C CA . PRO A 0 390 . 8.959 -15.482 7.447 1.00 29.90 390 A 1 ATOM 3038 C C . PRO A 0 390 . 7.862 -16.563 7.503 1.00 29.90 390 A 1 ATOM 3039 C CB . PRO A 0 390 . 8.947 -14.547 8.657 1.00 29.90 390 A 1 ATOM 3040 O O . PRO A 0 390 . 6.678 -16.225 7.392 1.00 29.90 390 A 1 ATOM 3041 C CG . PRO A 0 390 . 8.076 -13.377 8.198 1.00 29.90 390 A 1 ATOM 3042 C CD . PRO A 0 390 . 8.299 -13.305 6.684 1.00 29.90 390 A 1 ATOM 3043 N N . PRO A 0 391 . 8.213 -17.853 7.666 1.00 30.95 391 A 1 ATOM 3044 C CA . PRO A 0 391 . 7.235 -18.916 7.796 1.00 30.95 391 A 1 ATOM 3045 C C . PRO A 0 391 . 6.615 -18.919 9.200 1.00 30.95 391 A 1 ATOM 3046 C CB . PRO A 0 391 . 7.983 -20.209 7.462 1.00 30.95 391 A 1 ATOM 3047 O O . PRO A 0 391 . 7.247 -18.601 10.205 1.00 30.95 391 A 1 ATOM 3048 C CG . PRO A 0 391 . 9.400 -19.915 7.950 1.00 30.95 391 A 1 ATOM 3049 C CD . PRO A 0 391 . 9.558 -18.406 7.746 1.00 30.95 391 A 1 ATOM 3050 N N . THR A 0 392 . 5.346 -19.308 9.221 1.00 28.42 392 A 1 ATOM 3051 C CA . THR A 0 392 . 4.526 -19.786 10.341 1.00 28.42 392 A 1 ATOM 3052 C C . THR A 0 392 . 5.298 -20.336 11.549 1.00 28.42 392 A 1 ATOM 3053 C CB . THR A 0 392 . 3.664 -20.938 9.790 1.00 28.42 392 A 1 ATOM 3054 O O . THR A 0 392 . 6.003 -21.340 11.429 1.00 28.42 392 A 1 ATOM 3055 C CG2 . THR A 0 392 . 2.579 -20.441 8.834 1.00 28.42 392 A 1 ATOM 3056 O OG1 . THR A 0 392 . 4.477 -21.831 9.055 1.00 28.42 392 A 1 ATOM 3057 N N . PHE A 0 393 . 5.064 -19.765 12.736 1.00 30.58 393 A 1 ATOM 3058 C CA . PHE A 0 393 . 5.419 -20.406 14.004 1.00 30.58 393 A 1 ATOM 3059 C C . PHE A 0 393 . 4.300 -21.326 14.498 1.00 30.58 393 A 1 ATOM 3060 C CB . PHE A 0 393 . 5.851 -19.389 15.070 1.00 30.58 393 A 1 ATOM 3061 O O . PHE A 0 393 . 3.118 -20.980 14.475 1.00 30.58 393 A 1 ATOM 3062 C CG . PHE A 0 393 . 7.359 -19.254 15.146 1.00 30.58 393 A 1 ATOM 3063 C CD1 . PHE A 0 393 . 8.105 -20.141 15.947 1.00 30.58 393 A 1 ATOM 3064 C CD2 . PHE A 0 393 . 8.022 -18.281 14.377 1.00 30.58 393 A 1 ATOM 3065 C CE1 . PHE A 0 393 . 9.508 -20.051 15.981 1.00 30.58 393 A 1 ATOM 3066 C CE2 . PHE A 0 393 . 9.424 -18.187 14.418 1.00 30.58 393 A 1 ATOM 3067 C CZ . PHE A 0 393 . 10.167 -19.072 15.218 1.00 30.58 393 A 1 ATOM 3068 N N . ARG A 0 394 . 4.727 -22.515 14.934 1.00 28.94 394 A 1 ATOM 3069 C CA . ARG A 0 394 . 3.918 -23.588 15.512 1.00 28.94 394 A 1 ATOM 3070 C C . ARG A 0 394 . 3.304 -23.182 16.851 1.00 28.94 394 A 1 ATOM 3071 C CB . ARG A 0 394 . 4.790 -24.842 15.705 1.00 28.94 394 A 1 ATOM 3072 O O . ARG A 0 394 . 3.931 -22.534 17.683 1.00 28.94 394 A 1 ATOM 3073 C CG . ARG A 0 394 . 5.046 -25.612 14.402 1.00 28.94 394 A 1 ATOM 3074 C CD . ARG A 0 394 . 5.986 -26.795 14.673 1.00 28.94 394 A 1 ATOM 3075 N NE . ARG A 0 394 . 6.118 -27.679 13.498 1.00 28.94 394 A 1 ATOM 3076 N NH1 . ARG A 0 394 . 7.770 -29.039 14.338 1.00 28.94 394 A 1 ATOM 3077 N NH2 . ARG A 0 394 . 6.912 -29.464 12.324 1.00 28.94 394 A 1 ATOM 3078 C CZ . ARG A 0 394 . 6.930 -28.718 13.392 1.00 28.94 394 A 1 ATOM 3079 N N . THR A 0 395 . 2.083 -23.658 17.038 1.00 25.23 395 A 1 ATOM 3080 C CA . THR A 0 395 . 1.296 -23.685 18.269 1.00 25.23 395 A 1 ATOM 3081 C C . THR A 0 395 . 2.039 -24.361 19.423 1.00 25.23 395 A 1 ATOM 3082 C CB . THR A 0 395 . 0.030 -24.518 17.984 1.00 25.23 395 A 1 ATOM 3083 O O . THR A 0 395 . 2.475 -25.502 19.278 1.00 25.23 395 A 1 ATOM 3084 C CG2 . THR A 0 395 . -0.929 -23.808 17.028 1.00 25.23 395 A 1 ATOM 3085 O OG1 . THR A 0 395 . 0.395 -25.733 17.357 1.00 25.23 395 A 1 ATOM 3086 N N . HIS A 0 396 . 2.060 -23.721 20.592 1.00 30.55 396 A 1 ATOM 3087 C CA . HIS A 0 396 . 2.069 -24.423 21.872 1.00 30.55 396 A 1 ATOM 3088 C C . HIS A 0 396 . 0.880 -23.948 22.706 1.00 30.55 396 A 1 ATOM 3089 C CB . HIS A 0 396 . 3.413 -24.305 22.605 1.00 30.55 396 A 1 ATOM 3090 O O . HIS A 0 396 . 0.704 -22.762 22.974 1.00 30.55 396 A 1 ATOM 3091 C CG . HIS A 0 396 . 4.311 -25.477 22.300 1.00 30.55 396 A 1 ATOM 3092 C CD2 . HIS A 0 396 . 5.327 -25.517 21.384 1.00 30.55 396 A 1 ATOM 3093 N ND1 . HIS A 0 396 . 4.211 -26.737 22.848 1.00 30.55 396 A 1 ATOM 3094 C CE1 . HIS A 0 396 . 5.148 -27.514 22.278 1.00 30.55 396 A 1 ATOM 3095 N NE2 . HIS A 0 396 . 5.854 -26.813 21.378 1.00 30.55 396 A 1 ATOM 3096 N N . SER A 0 397 . 0.042 -24.920 23.049 1.00 26.09 397 A 1 ATOM 3097 C CA . SER A 0 397 . -1.067 -24.845 23.986 1.00 26.09 397 A 1 ATOM 3098 C C . SER A 0 397 . -0.583 -24.485 25.390 1.00 26.09 397 A 1 ATOM 3099 C CB . SER A 0 397 . -1.712 -26.237 24.041 1.00 26.09 397 A 1 ATOM 3100 O O . SER A 0 397 . 0.359 -25.098 25.891 1.00 26.09 397 A 1 ATOM 3101 O OG . SER A 0 397 . -0.718 -27.210 24.322 1.00 26.09 397 A 1 ATOM 3102 N N . GLY A 0 398 . -1.287 -23.568 26.046 1.00 29.15 398 A 1 ATOM 3103 C CA . GLY A 0 398 . -1.105 -23.241 27.456 1.00 29.15 398 A 1 ATOM 3104 C C . GLY A 0 398 . -2.278 -22.404 27.944 1.00 29.15 398 A 1 ATOM 3105 O O . GLY A 0 398 . -2.272 -21.185 27.826 1.00 29.15 398 A 1 ATOM 3106 N N . VAL A 0 399 . -3.314 -23.092 28.419 1.00 25.00 399 A 1 ATOM 3107 C CA . VAL A 0 399 . -4.456 -22.543 29.160 1.00 25.00 399 A 1 ATOM 3108 C C . VAL A 0 399 . -3.937 -21.815 30.406 1.00 25.00 399 A 1 ATOM 3109 C CB . VAL A 0 399 . -5.360 -23.732 29.575 1.00 25.00 399 A 1 ATOM 3110 O O . VAL A 0 399 . -3.055 -22.359 31.057 1.00 25.00 399 A 1 ATOM 3111 C CG1 . VAL A 0 399 . -6.547 -23.339 30.462 1.00 25.00 399 A 1 ATOM 3112 C CG2 . VAL A 0 399 . -5.920 -24.457 28.341 1.00 25.00 399 A 1 ATOM 3113 N N . ILE A 0 400 . -4.479 -20.632 30.737 1.00 30.35 400 A 1 ATOM 3114 C CA . ILE A 0 400 . -4.957 -20.235 32.083 1.00 30.35 400 A 1 ATOM 3115 C C . ILE A 0 400 . -5.569 -18.814 32.040 1.00 30.35 400 A 1 ATOM 3116 C CB . ILE A 0 400 . -3.901 -20.392 33.216 1.00 30.35 400 A 1 ATOM 3117 O O . ILE A 0 400 . -4.909 -17.821 31.756 1.00 30.35 400 A 1 ATOM 3118 C CG1 . ILE A 0 400 . -3.886 -21.840 33.783 1.00 30.35 400 A 1 ATOM 3119 C CG2 . ILE A 0 400 . -4.177 -19.496 34.442 1.00 30.35 400 A 1 ATOM 3120 C CD1 . ILE A 0 400 . -2.495 -22.282 34.256 1.00 30.35 400 A 1 ATOM 3121 N N . SER A 0 401 . -6.876 -18.802 32.314 1.00 27.35 401 A 1 ATOM 3122 C CA . SER A 0 401 . -7.708 -17.868 33.090 1.00 27.35 401 A 1 ATOM 3123 C C . SER A 0 401 . -7.454 -16.349 33.094 1.00 27.35 401 A 1 ATOM 3124 C CB . SER A 0 401 . -7.794 -18.372 34.536 1.00 27.35 401 A 1 ATOM 3125 O O . SER A 0 401 . -6.519 -15.839 33.699 1.00 27.35 401 A 1 ATOM 3126 O OG . SER A 0 401 . -9.137 -18.387 34.967 1.00 27.35 401 A 1 ATOM 3127 N N . SER A 0 402 . -8.447 -15.648 32.534 1.00 24.56 402 A 1 ATOM 3128 C CA . SER A 0 402 . -9.174 -14.487 33.083 1.00 24.56 402 A 1 ATOM 3129 C C . SER A 0 402 . -8.522 -13.660 34.204 1.00 24.56 402 A 1 ATOM 3130 C CB . SER A 0 402 . -10.535 -14.990 33.611 1.00 24.56 402 A 1 ATOM 3131 O O . SER A 0 402 . -8.481 -14.115 35.342 1.00 24.56 402 A 1 ATOM 3132 O OG . SER A 0 402 . -10.352 -15.880 34.699 1.00 24.56 402 A 1 ATOM 3133 N N . MET A 0 403 . -8.256 -12.377 33.934 1.00 28.33 403 A 1 ATOM 3134 C CA . MET A 0 403 . -8.652 -11.284 34.834 1.00 28.33 403 A 1 ATOM 3135 C C . MET A 0 403 . -8.987 -10.018 34.034 1.00 28.33 403 A 1 ATOM 3136 C CB . MET A 0 403 . -7.633 -10.987 35.951 1.00 28.33 403 A 1 ATOM 3137 O O . MET A 0 403 . -8.172 -9.462 33.303 1.00 28.33 403 A 1 ATOM 3138 C CG . MET A 0 403 . -7.728 -12.013 37.092 1.00 28.33 403 A 1 ATOM 3139 S SD . MET A 0 403 . -7.420 -11.404 38.763 1.00 28.33 403 A 1 ATOM 3140 C CE . MET A 0 403 . -7.852 -12.912 39.677 1.00 28.33 403 A 1 ATOM 3141 N N . THR A 0 404 . -10.241 -9.608 34.182 1.00 24.23 404 A 1 ATOM 3142 C CA . THR A 0 404 . -10.847 -8.321 33.837 1.00 24.23 404 A 1 ATOM 3143 C C . THR A 0 404 . -10.226 -7.178 34.633 1.00 24.23 404 A 1 ATOM 3144 C CB . THR A 0 404 . -12.337 -8.369 34.251 1.00 24.23 404 A 1 ATOM 3145 O O . THR A 0 404 . -10.183 -7.263 35.857 1.00 24.23 404 A 1 ATOM 3146 C CG2 . THR A 0 404 . -13.239 -8.892 33.141 1.00 24.23 404 A 1 ATOM 3147 O OG1 . THR A 0 404 . -12.520 -9.231 35.361 1.00 24.23 404 A 1 ATOM 3148 N N . LEU A 0 405 . -9.885 -6.067 33.972 1.00 29.85 405 A 1 ATOM 3149 C CA . LEU A 0 405 . -9.820 -4.751 34.614 1.00 29.85 405 A 1 ATOM 3150 C C . LEU A 0 405 . -10.411 -3.674 33.684 1.00 29.85 405 A 1 ATOM 3151 C CB . LEU A 0 405 . -8.386 -4.393 35.045 1.00 29.85 405 A 1 ATOM 3152 O O . LEU A 0 405 . -9.998 -3.583 32.526 1.00 29.85 405 A 1 ATOM 3153 C CG . LEU A 0 405 . -7.914 -5.080 36.344 1.00 29.85 405 A 1 ATOM 3154 C CD1 . LEU A 0 405 . -6.445 -4.745 36.585 1.00 29.85 405 A 1 ATOM 3155 C CD2 . LEU A 0 405 . -8.708 -4.626 37.576 1.00 29.85 405 A 1 ATOM 3156 N N . PRO A 0 406 . -11.375 -2.868 34.165 1.00 24.96 406 A 1 ATOM 3157 C CA . PRO A 0 406 . -11.967 -1.764 33.422 1.00 24.96 406 A 1 ATOM 3158 C C . PRO A 0 406 . -11.172 -0.484 33.693 1.00 24.96 406 A 1 ATOM 3159 C CB . PRO A 0 406 . -13.385 -1.663 33.996 1.00 24.96 406 A 1 ATOM 3160 O O . PRO A 0 406 . -10.838 -0.227 34.843 1.00 24.96 406 A 1 ATOM 3161 C CG . PRO A 0 406 . -13.202 -2.016 35.477 1.00 24.96 406 A 1 ATOM 3162 C CD . PRO A 0 406 . -11.991 -2.949 35.488 1.00 24.96 406 A 1 ATOM 3163 N N . LEU A 0 407 . -10.915 0.368 32.698 1.00 29.69 407 A 1 ATOM 3164 C CA . LEU A 0 407 . -10.508 1.750 32.987 1.00 29.69 407 A 1 ATOM 3165 C C . LEU A 0 407 . -11.021 2.736 31.932 1.00 29.69 407 A 1 ATOM 3166 C CB . LEU A 0 407 . -8.994 1.863 33.281 1.00 29.69 407 A 1 ATOM 3167 O O . LEU A 0 407 . -10.411 2.988 30.897 1.00 29.69 407 A 1 ATOM 3168 C CG . LEU A 0 407 . -8.669 1.852 34.802 1.00 29.69 407 A 1 ATOM 3169 C CD1 . LEU A 0 407 . -7.859 0.620 35.217 1.00 29.69 407 A 1 ATOM 3170 C CD2 . LEU A 0 407 . -7.858 3.086 35.198 1.00 29.69 407 A 1 ATOM 3171 N N . THR A 0 408 . -12.222 3.228 32.237 1.00 31.58 408 A 1 ATOM 3172 C CA . THR A 0 408 . -12.609 4.645 32.343 1.00 31.58 408 A 1 ATOM 3173 C C . THR A 0 408 . -11.796 5.681 31.561 1.00 31.58 408 A 1 ATOM 3174 C CB . THR A 0 408 . -12.636 5.062 33.824 1.00 31.58 408 A 1 ATOM 3175 O O . THR A 0 408 . -10.628 5.950 31.839 1.00 31.58 408 A 1 ATOM 3176 C CG2 . THR A 0 408 . -13.672 4.263 34.618 1.00 31.58 408 A 1 ATOM 3177 O OG1 . THR A 0 408 . -11.380 4.822 34.413 1.00 31.58 408 A 1 ATOM 3178 N N . SER A 0 409 . -12.513 6.367 30.674 1.00 25.85 409 A 1 ATOM 3179 C CA . SER A 0 409 . -12.189 7.667 30.095 1.00 25.85 409 A 1 ATOM 3180 C C . SER A 0 409 . -11.972 8.736 31.168 1.00 25.85 409 A 1 ATOM 3181 C CB . SER A 0 409 . -13.393 8.096 29.241 1.00 25.85 409 A 1 ATOM 3182 O O . SER A 0 409 . -12.866 8.969 31.977 1.00 25.85 409 A 1 ATOM 3183 O OG . SER A 0 409 . -14.590 8.014 30.001 1.00 25.85 409 A 1 ATOM 3184 N N . ASN A 0 410 . -10.849 9.450 31.108 1.00 31.44 410 A 1 ATOM 3185 C CA . ASN A 0 410 . -10.707 10.758 31.742 1.00 31.44 410 A 1 ATOM 3186 C C . ASN A 0 410 . -10.237 11.769 30.696 1.00 31.44 410 A 1 ATOM 3187 C CB . ASN A 0 410 . -9.807 10.681 32.994 1.00 31.44 410 A 1 ATOM 3188 O O . ASN A 0 410 . -9.086 11.779 30.265 1.00 31.44 410 A 1 ATOM 3189 C CG . ASN A 0 410 . -10.593 10.688 34.298 1.00 31.44 410 A 1 ATOM 3190 N ND2 . ASN A 0 410 . -9.972 10.318 35.392 1.00 31.44 410 A 1 ATOM 3191 O OD1 . ASN A 0 410 . -11.750 11.058 34.376 1.00 31.44 410 A 1 ATOM 3192 N N . VAL A 0 411 . -11.189 12.598 30.279 1.00 26.91 411 A 1 ATOM 3193 C CA . VAL A 0 411 . -10.977 13.883 29.619 1.00 26.91 411 A 1 ATOM 3194 C C . VAL A 0 411 . -10.837 14.883 30.758 1.00 26.91 411 A 1 ATOM 3195 C CB . VAL A 0 411 . -12.206 14.242 28.748 1.00 26.91 411 A 1 ATOM 3196 O O . VAL A 0 411 . -11.785 15.001 31.521 1.00 26.91 411 A 1 ATOM 3197 C CG1 . VAL A 0 411 . -11.968 15.528 27.948 1.00 26.91 411 A 1 ATOM 3198 C CG2 . VAL A 0 411 . -12.559 13.119 27.762 1.00 26.91 411 A 1 ATOM 3199 N N . ASN A 0 412 . -9.668 15.508 30.923 1.00 27.56 412 A 1 ATOM 3200 C CA . ASN A 0 412 . -9.455 16.764 31.662 1.00 27.56 412 A 1 ATOM 3201 C C . ASN A 0 412 . -7.955 17.077 31.694 1.00 27.56 412 A 1 ATOM 3202 C CB . ASN A 0 412 . -9.982 16.686 33.119 1.00 27.56 412 A 1 ATOM 3203 O O . ASN A 0 412 . -7.247 16.524 32.523 1.00 27.56 412 A 1 ATOM 3204 C CG . ASN A 0 412 . -11.437 17.103 33.259 1.00 27.56 412 A 1 ATOM 3205 N ND2 . ASN A 0 412 . -12.084 16.727 34.337 1.00 27.56 412 A 1 ATOM 3206 O OD1 . ASN A 0 412 . -11.998 17.788 32.422 1.00 27.56 412 A 1 ATOM 3207 N N . PHE A 0 413 . -7.470 17.960 30.818 1.00 28.56 413 A 1 ATOM 3208 C CA . PHE A 0 413 . -6.232 18.718 31.050 1.00 28.56 413 A 1 ATOM 3209 C C . PHE A 0 413 . -6.210 19.959 30.152 1.00 28.56 413 A 1 ATOM 3210 C CB . PHE A 0 413 . -4.956 17.855 30.888 1.00 28.56 413 A 1 ATOM 3211 O O . PHE A 0 413 . -5.611 19.955 29.085 1.00 28.56 413 A 1 ATOM 3212 C CG . PHE A 0 413 . -4.317 17.467 32.212 1.00 28.56 413 A 1 ATOM 3213 C CD1 . PHE A 0 413 . -3.631 18.433 32.976 1.00 28.56 413 A 1 ATOM 3214 C CD2 . PHE A 0 413 . -4.427 16.152 32.699 1.00 28.56 413 A 1 ATOM 3215 C CE1 . PHE A 0 413 . -3.088 18.089 34.227 1.00 28.56 413 A 1 ATOM 3216 C CE2 . PHE A 0 413 . -3.903 15.813 33.958 1.00 28.56 413 A 1 ATOM 3217 C CZ . PHE A 0 413 . -3.233 16.782 34.723 1.00 28.56 413 A 1 ATOM 3218 N N . LEU A 0 414 . -6.871 21.027 30.600 1.00 26.42 414 A 1 ATOM 3219 C CA . LEU A 0 414 . -6.537 22.405 30.233 1.00 26.42 414 A 1 ATOM 3220 C C . LEU A 0 414 . -6.864 23.317 31.422 1.00 26.42 414 A 1 ATOM 3221 C CB . LEU A 0 414 . -7.262 22.869 28.945 1.00 26.42 414 A 1 ATOM 3222 O O . LEU A 0 414 . -7.938 23.903 31.498 1.00 26.42 414 A 1 ATOM 3223 C CG . LEU A 0 414 . -6.601 22.503 27.598 1.00 26.42 414 A 1 ATOM 3224 C CD1 . LEU A 0 414 . -7.449 23.049 26.452 1.00 26.42 414 A 1 ATOM 3225 C CD2 . LEU A 0 414 . -5.187 23.080 27.452 1.00 26.42 414 A 1 ATOM 3226 N N . GLN A 0 415 . -5.924 23.437 32.359 1.00 27.35 415 A 1 ATOM 3227 C CA . GLN A 0 415 . -5.791 24.636 33.181 1.00 27.35 415 A 1 ATOM 3228 C C . GLN A 0 415 . -4.377 24.735 33.762 1.00 27.35 415 A 1 ATOM 3229 C CB . GLN A 0 415 . -6.868 24.714 34.287 1.00 27.35 415 A 1 ATOM 3230 O O . GLN A 0 415 . -3.792 23.738 34.169 1.00 27.35 415 A 1 ATOM 3231 C CG . GLN A 0 415 . -7.699 26.004 34.136 1.00 27.35 415 A 1 ATOM 3232 C CD . GLN A 0 415 . -8.871 26.099 35.109 1.00 27.35 415 A 1 ATOM 3233 N NE2 . GLN A 0 415 . -9.695 27.118 35.000 1.00 27.35 415 A 1 ATOM 3234 O OE1 . GLN A 0 415 . -9.067 25.284 35.990 1.00 27.35 415 A 1 ATOM 3235 N N . ALA A 0 416 . -3.895 25.977 33.816 1.00 28.54 416 A 1 ATOM 3236 C CA . ALA A 0 416 . -2.696 26.455 34.500 1.00 28.54 416 A 1 ATOM 3237 C C . ALA A 0 416 . -1.335 26.180 33.828 1.00 28.54 416 A 1 ATOM 3238 C CB . ALA A 0 416 . -2.752 26.061 35.983 1.00 28.54 416 A 1 ATOM 3239 O O . ALA A 0 416 . -0.654 25.203 34.109 1.00 28.54 416 A 1 ATOM 3240 N N . ASN A 0 417 . -0.873 27.159 33.043 1.00 31.25 417 A 1 ATOM 3241 C CA . ASN A 0 417 . 0.378 27.833 33.400 1.00 31.25 417 A 1 ATOM 3242 C C . ASN A 0 417 . 0.446 29.244 32.799 1.00 31.25 417 A 1 ATOM 3243 C CB . ASN A 0 417 . 1.617 26.971 33.073 1.00 31.25 417 A 1 ATOM 3244 O O . ASN A 0 417 . 0.673 29.445 31.610 1.00 31.25 417 A 1 ATOM 3245 C CG . ASN A 0 417 . 2.230 26.333 34.316 1.00 31.25 417 A 1 ATOM 3246 N ND2 . ASN A 0 417 . 3.134 25.400 34.142 1.00 31.25 417 A 1 ATOM 3247 O OD1 . ASN A 0 417 . 1.955 26.687 35.451 1.00 31.25 417 A 1 ATOM 3248 N N . SER A 0 418 . 0.210 30.225 33.668 1.00 27.96 418 A 1 ATOM 3249 C CA . SER A 0 418 . 0.495 31.643 33.466 1.00 27.96 418 A 1 ATOM 3250 C C . SER A 0 418 . 1.941 31.959 33.859 1.00 27.96 418 A 1 ATOM 3251 C CB . SER A 0 418 . -0.444 32.466 34.358 1.00 27.96 418 A 1 ATOM 3252 O O . SER A 0 418 . 2.409 31.408 34.856 1.00 27.96 418 A 1 ATOM 3253 O OG . SER A 0 418 . -0.272 32.080 35.714 1.00 27.96 418 A 1 ATOM 3254 N N . LYS A 0 419 . 2.524 32.974 33.198 1.00 30.66 419 A 1 ATOM 3255 C CA . LYS A 0 419 . 3.853 33.600 33.408 1.00 30.66 419 A 1 ATOM 3256 C C . LYS A 0 419 . 4.954 32.824 32.662 1.00 30.66 419 A 1 ATOM 3257 C CB . LYS A 0 419 . 4.154 33.802 34.915 1.00 30.66 419 A 1 ATOM 3258 O O . LYS A 0 419 . 5.193 31.669 32.961 1.00 30.66 419 A 1 ATOM 3259 C CG . LYS A 0 419 . 3.048 34.533 35.702 1.00 30.66 419 A 1 ATOM 3260 C CD . LYS A 0 419 . 3.371 34.579 37.201 1.00 30.66 419 A 1 ATOM 3261 C CE . LYS A 0 419 . 2.252 35.312 37.954 1.00 30.66 419 A 1 ATOM 3262 N NZ . LYS A 0 419 . 2.525 35.381 39.413 1.00 30.66 419 A 1 ATOM 3263 N N . THR A 0 420 . 5.612 33.361 31.636 1.00 33.00 420 A 1 ATOM 3264 C CA . THR A 0 420 . 6.259 34.679 31.547 1.00 33.00 420 A 1 ATOM 3265 C C . THR A 0 420 . 6.580 35.064 30.094 1.00 33.00 420 A 1 ATOM 3266 C CB . THR A 0 420 . 7.630 34.617 32.260 1.00 33.00 420 A 1 ATOM 3267 O O . THR A 0 420 . 7.105 34.249 29.348 1.00 33.00 420 A 1 ATOM 3268 C CG2 . THR A 0 420 . 7.523 34.773 33.773 1.00 33.00 420 A 1 ATOM 3269 O OG1 . THR A 0 420 . 8.254 33.374 32.033 1.00 33.00 420 A 1 ATOM 3270 N N . ALA A 0 421 . 6.351 36.346 29.791 1.00 30.02 421 A 1 ATOM 3271 C CA . ALA A 0 421 . 7.169 37.245 28.968 1.00 30.02 421 A 1 ATOM 3272 C C . ALA A 0 421 . 7.463 36.925 27.483 1.00 30.02 421 A 1 ATOM 3273 C CB . ALA A 0 421 . 8.459 37.547 29.748 1.00 30.02 421 A 1 ATOM 3274 O O . ALA A 0 421 . 8.270 36.063 27.161 1.00 30.02 421 A 1 ATOM 3275 N N . GLY A 0 422 . 6.979 37.828 26.618 1.00 27.86 422 A 1 ATOM 3276 C CA . GLY A 0 422 . 7.854 38.493 25.645 1.00 27.86 422 A 1 ATOM 3277 C C . GLY A 0 422 . 7.544 38.266 24.165 1.00 27.86 422 A 1 ATOM 3278 O O . GLY A 0 422 . 8.072 37.342 23.568 1.00 27.86 422 A 1 ATOM 3279 N N . GLY A 0 423 . 6.802 39.207 23.569 1.00 27.24 423 A 1 ATOM 3280 C CA . GLY A 0 423 . 6.956 39.594 22.162 1.00 27.24 423 A 1 ATOM 3281 C C . GLY A 0 423 . 6.193 38.769 21.127 1.00 27.24 423 A 1 ATOM 3282 O O . GLY A 0 423 . 6.644 37.697 20.749 1.00 27.24 423 A 1 ATOM 3283 N N . LEU A 0 424 . 5.078 39.328 20.639 1.00 35.60 424 A 1 ATOM 3284 C CA . LEU A 0 424 . 4.631 39.390 19.231 1.00 35.60 424 A 1 ATOM 3285 C C . LEU A 0 424 . 3.119 39.672 19.206 1.00 35.60 424 A 1 ATOM 3286 C CB . LEU A 0 424 . 5.026 38.163 18.373 1.00 35.60 424 A 1 ATOM 3287 O O . LEU A 0 424 . 2.285 38.785 19.037 1.00 35.60 424 A 1 ATOM 3288 C CG . LEU A 0 424 . 6.457 38.298 17.797 1.00 35.60 424 A 1 ATOM 3289 C CD1 . LEU A 0 424 . 7.081 36.930 17.528 1.00 35.60 424 A 1 ATOM 3290 C CD2 . LEU A 0 424 . 6.463 39.088 16.485 1.00 35.60 424 A 1 ATOM 3291 N N . GLU A 0 425 . 2.776 40.943 19.415 1.00 28.85 425 A 1 ATOM 3292 C CA . GLU A 0 425 . 1.498 41.518 19.002 1.00 28.85 425 A 1 ATOM 3293 C C . GLU A 0 425 . 1.598 41.886 17.516 1.00 28.85 425 A 1 ATOM 3294 C CB . GLU A 0 425 . 1.201 42.801 19.802 1.00 28.85 425 A 1 ATOM 3295 O O . GLU A 0 425 . 2.367 42.773 17.168 1.00 28.85 425 A 1 ATOM 3296 C CG . GLU A 0 425 . 0.839 42.563 21.274 1.00 28.85 425 A 1 ATOM 3297 C CD . GLU A 0 425 . 0.559 43.872 22.037 1.00 28.85 425 A 1 ATOM 3298 O OE1 . GLU A 0 425 . -0.149 43.783 23.065 1.00 28.85 425 A 1 ATOM 3299 O OE2 . GLU A 0 425 . 1.074 44.932 21.617 1.00 28.85 425 A 1 ATOM 3300 N N . SER A 0 426 . 0.852 41.203 16.649 1.00 30.49 426 A 1 ATOM 3301 C CA . SER A 0 426 . 0.078 41.783 15.533 1.00 30.49 426 A 1 ATOM 3302 C C . SER A 0 426 . -0.412 40.654 14.622 1.00 30.49 426 A 1 ATOM 3303 C CB . SER A 0 426 . 0.822 42.822 14.670 1.00 30.49 426 A 1 ATOM 3304 O O . SER A 0 426 . 0.353 39.744 14.336 1.00 30.49 426 A 1 ATOM 3305 O OG . SER A 0 426 . 1.858 42.265 13.895 1.00 30.49 426 A 1 ATOM 3306 N N . GLU A 0 427 . -1.657 40.756 14.148 1.00 30.97 427 A 1 ATOM 3307 C CA . GLU A 0 427 . -2.406 39.795 13.309 1.00 30.97 427 A 1 ATOM 3308 C C . GLU A 0 427 . -3.268 38.753 14.048 1.00 30.97 427 A 1 ATOM 3309 C CB . GLU A 0 427 . -1.621 39.213 12.116 1.00 30.97 427 A 1 ATOM 3310 O O . GLU A 0 427 . -3.219 37.552 13.797 1.00 30.97 427 A 1 ATOM 3311 C CG . GLU A 0 427 . -1.099 40.289 11.156 1.00 30.97 427 A 1 ATOM 3312 C CD . GLU A 0 427 . -0.672 39.684 9.810 1.00 30.97 427 A 1 ATOM 3313 O OE1 . GLU A 0 427 . -0.969 40.327 8.778 1.00 30.97 427 A 1 ATOM 3314 O OE2 . GLU A 0 427 . -0.092 38.575 9.813 1.00 30.97 427 A 1 ATOM 3315 N N . ARG A 0 428 . -4.190 39.227 14.897 1.00 40.00 428 A 1 ATOM 3316 C CA . ARG A 0 428 . -5.521 38.601 14.982 1.00 40.00 428 A 1 ATOM 3317 C C . ARG A 0 428 . -6.466 39.393 14.088 1.00 40.00 428 A 1 ATOM 3318 C CB . ARG A 0 428 . -6.035 38.504 16.425 1.00 40.00 428 A 1 ATOM 3319 O O . ARG A 0 428 . -6.815 40.526 14.405 1.00 40.00 428 A 1 ATOM 3320 C CG . ARG A 0 428 . -5.475 37.266 17.139 1.00 40.00 428 A 1 ATOM 3321 C CD . ARG A 0 428 . -6.150 37.095 18.504 1.00 40.00 428 A 1 ATOM 3322 N NE . ARG A 0 428 . -5.621 35.922 19.225 1.00 40.00 428 A 1 ATOM 3323 N NH1 . ARG A 0 428 . -7.103 35.962 20.978 1.00 40.00 428 A 1 ATOM 3324 N NH2 . ARG A 0 428 . -5.514 34.396 20.911 1.00 40.00 428 A 1 ATOM 3325 C CZ . ARG A 0 428 . -6.081 35.434 20.364 1.00 40.00 428 A 1 ATOM 3326 N N . GLN A 0 429 . -6.830 38.807 12.951 1.00 47.90 429 A 1 ATOM 3327 C CA . GLN A 0 429 . -7.827 39.357 12.039 1.00 47.90 429 A 1 ATOM 3328 C C . GLN A 0 429 . -9.173 39.497 12.765 1.00 47.90 429 A 1 ATOM 3329 C CB . GLN A 0 429 . -7.937 38.467 10.790 1.00 47.90 429 A 1 ATOM 3330 O O . GLN A 0 429 . -9.766 38.517 13.214 1.00 47.90 429 A 1 ATOM 3331 C CG . GLN A 0 429 . -6.781 38.715 9.804 1.00 47.90 429 A 1 ATOM 3332 C CD . GLN A 0 429 . -6.793 37.767 8.607 1.00 47.90 429 A 1 ATOM 3333 N NE2 . GLN A 0 429 . -6.061 38.068 7.558 1.00 47.90 429 A 1 ATOM 3334 O OE1 . GLN A 0 429 . -7.437 36.733 8.593 1.00 47.90 429 A 1 ATOM 3335 N N . ASN A 0 430 . -9.614 40.749 12.894 1.00 49.83 430 A 1 ATOM 3336 C CA . ASN A 0 430 . -10.916 41.155 13.406 1.00 49.83 430 A 1 ATOM 3337 C C . ASN A 0 430 . -12.031 40.596 12.512 1.00 49.83 430 A 1 ATOM 3338 C CB . ASN A 0 430 . -10.974 42.700 13.420 1.00 49.83 430 A 1 ATOM 3339 O O . ASN A 0 430 . -12.250 41.094 11.407 1.00 49.83 430 A 1 ATOM 3340 C CG . ASN A 0 430 . -10.381 43.340 14.658 1.00 49.83 430 A 1 ATOM 3341 N ND2 . ASN A 0 430 . -9.842 44.532 14.542 1.00 49.83 430 A 1 ATOM 3342 O OD1 . ASN A 0 430 . -10.429 42.807 15.750 1.00 49.83 430 A 1 ATOM 3343 N N . VAL A 0 431 . -12.770 39.603 13.006 1.00 65.62 431 A 1 ATOM 3344 C CA . VAL A 0 431 . -14.092 39.277 12.456 1.00 65.62 431 A 1 ATOM 3345 C C . VAL A 0 431 . -15.024 40.455 12.777 1.00 65.62 431 A 1 ATOM 3346 C CB . VAL A 0 431 . -14.640 37.956 13.027 1.00 65.62 431 A 1 ATOM 3347 O O . VAL A 0 431 . -15.064 40.880 13.935 1.00 65.62 431 A 1 ATOM 3348 C CG1 . VAL A 0 431 . -16.019 37.617 12.447 1.00 65.62 431 A 1 ATOM 3349 C CG2 . VAL A 0 431 . -13.697 36.790 12.699 1.00 65.62 431 A 1 ATOM 3350 N N . PRO A 0 432 . -15.764 41.017 11.802 1.00 77.58 432 A 1 ATOM 3351 C CA . PRO A 0 432 . -16.696 42.105 12.073 1.00 77.58 432 A 1 ATOM 3352 C C . PRO A 0 432 . -17.752 41.673 13.109 1.00 77.58 432 A 1 ATOM 3353 C CB . PRO A 0 432 . -17.338 42.459 10.725 1.00 77.58 432 A 1 ATOM 3354 O O . PRO A 0 432 . -18.316 40.587 12.959 1.00 77.58 432 A 1 ATOM 3355 C CG . PRO A 0 432 . -16.356 41.915 9.690 1.00 77.58 432 A 1 ATOM 3356 C CD . PRO A 0 432 . -15.725 40.712 10.383 1.00 77.58 432 A 1 ATOM 3357 N N . PRO A 0 433 . -18.102 42.508 14.105 1.00 76.93 433 A 1 ATOM 3358 C CA . PRO A 0 433 . -19.141 42.192 15.091 1.00 76.93 433 A 1 ATOM 3359 C C . PRO A 0 433 . -20.522 41.797 14.511 1.00 76.93 433 A 1 ATOM 3360 C CB . PRO A 0 433 . -19.219 43.412 16.019 1.00 76.93 433 A 1 ATOM 3361 O O . PRO A 0 433 . -21.177 40.926 15.091 1.00 76.93 433 A 1 ATOM 3362 C CG . PRO A 0 433 . -18.508 44.541 15.271 1.00 76.93 433 A 1 ATOM 3363 C CD . PRO A 0 433 . -17.529 43.821 14.352 1.00 76.93 433 A 1 ATOM 3364 N N . PRO A 0 434 . -21.002 42.328 13.361 1.00 82.66 434 A 1 ATOM 3365 C CA . PRO A 0 434 . -22.231 41.803 12.752 1.00 82.66 434 A 1 ATOM 3366 C C . PRO A 0 434 . -22.068 40.372 12.213 1.00 82.66 434 A 1 ATOM 3367 C CB . PRO A 0 434 . -22.603 42.790 11.643 1.00 82.66 434 A 1 ATOM 3368 O O . PRO A 0 434 . -23.032 39.619 12.123 1.00 82.66 434 A 1 ATOM 3369 C CG . PRO A 0 434 . -21.280 43.454 11.281 1.00 82.66 434 A 1 ATOM 3370 C CD . PRO A 0 434 . -20.547 43.497 12.615 1.00 82.66 434 A 1 ATOM 3371 N N . LEU A 0 435 . -20.847 39.965 11.864 1.00 76.30 435 A 1 ATOM 3372 C CA . LEU A 0 435 . -20.565 38.641 11.317 1.00 76.30 435 A 1 ATOM 3373 C C . LEU A 0 435 . -20.426 37.595 12.432 1.00 76.30 435 A 1 ATOM 3374 C CB . LEU A 0 435 . -19.338 38.760 10.393 1.00 76.30 435 A 1 ATOM 3375 O O . LEU A 0 435 . -20.907 36.478 12.268 1.00 76.30 435 A 1 ATOM 3376 C CG . LEU A 0 435 . -19.365 37.777 9.205 1.00 76.30 435 A 1 ATOM 3377 C CD1 . LEU A 0 435 . -18.939 38.499 7.924 1.00 76.30 435 A 1 ATOM 3378 C CD2 . LEU A 0 435 . -18.424 36.595 9.425 1.00 76.30 435 A 1 ATOM 3379 N N . SER A 0 436 . -19.868 37.963 13.593 1.00 81.01 436 A 1 ATOM 3380 C CA . SER A 0 436 . -19.849 37.084 14.774 1.00 81.01 436 A 1 ATOM 3381 C C . SER A 0 436 . -21.255 36.817 15.311 1.00 81.01 436 A 1 ATOM 3382 C CB . SER A 0 436 . -18.949 37.653 15.878 1.00 81.01 436 A 1 ATOM 3383 O O . SER A 0 436 . -21.602 35.669 15.559 1.00 81.01 436 A 1 ATOM 3384 O OG . SER A 0 436 . -19.435 38.882 16.379 1.00 81.01 436 A 1 ATOM 3385 N N . THR A 0 437 . -22.096 37.851 15.398 1.00 85.44 437 A 1 ATOM 3386 C CA . THR A 0 437 . -23.503 37.707 15.815 1.00 85.44 437 A 1 ATOM 3387 C C . THR A 0 437 . -24.315 36.868 14.828 1.00 85.44 437 A 1 ATOM 3388 C CB . THR A 0 437 . -24.177 39.074 15.998 1.00 85.44 437 A 1 ATOM 3389 O O . THR A 0 437 . -25.119 36.034 15.240 1.00 85.44 437 A 1 ATOM 3390 C CG2 . THR A 0 437 . -23.669 39.802 17.239 1.00 85.44 437 A 1 ATOM 3391 O OG1 . THR A 0 437 . -23.898 39.929 14.918 1.00 85.44 437 A 1 ATOM 3392 N N . THR A 0 438 . -24.066 37.015 13.523 1.00 85.87 438 A 1 ATOM 3393 C CA . THR A 0 438 . -24.697 36.161 12.502 1.00 85.87 438 A 1 ATOM 3394 C C . THR A 0 438 . -24.261 34.700 12.645 1.00 85.87 438 A 1 ATOM 3395 C CB . THR A 0 438 . -24.396 36.662 11.082 1.00 85.87 438 A 1 ATOM 3396 O O . THR A 0 438 . -25.100 33.805 12.573 1.00 85.87 438 A 1 ATOM 3397 C CG2 . THR A 0 438 . -25.173 35.884 10.020 1.00 85.87 438 A 1 ATOM 3398 O OG1 . THR A 0 438 . -24.794 38.004 10.926 1.00 85.87 438 A 1 ATOM 3399 N N . LEU A 0 439 . -22.971 34.442 12.888 1.00 83.56 439 A 1 ATOM 3400 C CA . LEU A 0 439 . -22.460 33.087 13.115 1.00 83.56 439 A 1 ATOM 3401 C C . LEU A 0 439 . -23.047 32.457 14.385 1.00 83.56 439 A 1 ATOM 3402 C CB . LEU A 0 439 . -20.922 33.109 13.166 1.00 83.56 439 A 1 ATOM 3403 O O . LEU A 0 439 . -23.473 31.308 14.338 1.00 83.56 439 A 1 ATOM 3404 C CG . LEU A 0 439 . -20.246 33.248 11.790 1.00 83.56 439 A 1 ATOM 3405 C CD1 . LEU A 0 439 . -18.751 33.513 11.981 1.00 83.56 439 A 1 ATOM 3406 C CD2 . LEU A 0 439 . -20.398 31.980 10.945 1.00 83.56 439 A 1 ATOM 3407 N N . GLU A 0 440 . -23.142 33.202 15.487 1.00 85.62 440 A 1 ATOM 3408 C CA . GLU A 0 440 . -23.792 32.738 16.722 1.00 85.62 440 A 1 ATOM 3409 C C . GLU A 0 440 . -25.270 32.390 16.495 1.00 85.62 440 A 1 ATOM 3410 C CB . GLU A 0 440 . -23.671 33.818 17.808 1.00 85.62 440 A 1 ATOM 3411 O O . GLU A 0 440 . -25.754 31.369 16.987 1.00 85.62 440 A 1 ATOM 3412 C CG . GLU A 0 440 . -22.255 33.895 18.403 1.00 85.62 440 A 1 ATOM 3413 C CD . GLU A 0 440 . -22.064 35.073 19.375 1.00 85.62 440 A 1 ATOM 3414 O OE1 . GLU A 0 440 . -20.912 35.250 19.834 1.00 85.62 440 A 1 ATOM 3415 O OE2 . GLU A 0 440 . -23.042 35.811 19.637 1.00 85.62 440 A 1 ATOM 3416 N N . HIS A 0 441 . -25.982 33.187 15.694 1.00 86.46 441 A 1 ATOM 3417 C CA . HIS A 0 441 . -27.373 32.912 15.341 1.00 86.46 441 A 1 ATOM 3418 C C . HIS A 0 441 . -27.520 31.662 14.455 1.00 86.46 441 A 1 ATOM 3419 C CB . HIS A 0 441 . -27.973 34.159 14.683 1.00 86.46 441 A 1 ATOM 3420 O O . HIS A 0 441 . -28.439 30.872 14.656 1.00 86.46 441 A 1 ATOM 3421 C CG . HIS A 0 441 . -29.468 34.077 14.522 1.00 86.46 441 A 1 ATOM 3422 C CD2 . HIS A 0 441 . -30.406 34.264 15.502 1.00 86.46 441 A 1 ATOM 3423 N ND1 . HIS A 0 441 . -30.147 33.800 13.360 1.00 86.46 441 A 1 ATOM 3424 C CE1 . HIS A 0 441 . -31.461 33.832 13.630 1.00 86.46 441 A 1 ATOM 3425 N NE2 . HIS A 0 441 . -31.672 34.109 14.926 1.00 86.46 441 A 1 ATOM 3426 N N . ILE A 0 442 . -26.605 31.433 13.506 1.00 86.71 442 A 1 ATOM 3427 C CA . ILE A 0 442 . -26.596 30.208 12.685 1.00 86.71 442 A 1 ATOM 3428 C C . ILE A 0 442 . -26.330 28.975 13.558 1.00 86.71 442 A 1 ATOM 3429 C CB . ILE A 0 442 . -25.574 30.332 11.530 1.00 86.71 442 A 1 ATOM 3430 O O . ILE A 0 442 . -27.014 27.964 13.408 1.00 86.71 442 A 1 ATOM 3431 C CG1 . ILE A 0 442 . -26.060 31.381 10.503 1.00 86.71 442 A 1 ATOM 3432 C CG2 . ILE A 0 442 . -25.356 28.978 10.822 1.00 86.71 442 A 1 ATOM 3433 C CD1 . ILE A 0 442 . -24.974 31.824 9.514 1.00 86.71 442 A 1 ATOM 3434 N N . VAL A 0 443 . -25.378 29.060 14.493 1.00 87.86 443 A 1 ATOM 3435 C CA . VAL A 0 443 . -25.082 27.965 15.430 1.00 87.86 443 A 1 ATOM 3436 C C . VAL A 0 443 . -26.303 27.646 16.296 1.00 87.86 443 A 1 ATOM 3437 C CB . VAL A 0 443 . -23.835 28.290 16.277 1.00 87.86 443 A 1 ATOM 3438 O O . VAL A 0 443 . -26.655 26.475 16.426 1.00 87.86 443 A 1 ATOM 3439 C CG1 . VAL A 0 443 . -23.596 27.269 17.397 1.00 87.86 443 A 1 ATOM 3440 C CG2 . VAL A 0 443 . -22.573 28.286 15.400 1.00 87.86 443 A 1 ATOM 3441 N N . SER A 0 444 . -27.019 28.656 16.804 1.00 87.34 444 A 1 ATOM 3442 C CA . SER A 0 444 . -28.231 28.414 17.600 1.00 87.34 444 A 1 ATOM 3443 C C . SER A 0 444 . -29.361 27.767 16.785 1.00 87.34 444 A 1 ATOM 3444 C CB . SER A 0 444 . -28.703 29.696 18.295 1.00 87.34 444 A 1 ATOM 3445 O O . SER A 0 444 . -30.059 26.888 17.291 1.00 87.34 444 A 1 ATOM 3446 O OG . SER A 0 444 . -29.582 30.461 17.492 1.00 87.34 444 A 1 ATOM 3447 N N . GLN A 0 445 . -29.520 28.129 15.505 1.00 88.08 445 A 1 ATOM 3448 C CA . GLN A 0 445 . -30.510 27.491 14.630 1.00 88.08 445 A 1 ATOM 3449 C C . GLN A 0 445 . -30.170 26.032 14.315 1.00 88.08 445 A 1 ATOM 3450 C CB . GLN A 0 445 . -30.688 28.287 13.330 1.00 88.08 445 A 1 ATOM 3451 O O . GLN A 0 445 . -31.074 25.195 14.251 1.00 88.08 445 A 1 ATOM 3452 C CG . GLN A 0 445 . -31.458 29.593 13.573 1.00 88.08 445 A 1 ATOM 3453 C CD . GLN A 0 445 . -32.098 30.158 12.312 1.00 88.08 445 A 1 ATOM 3454 N NE2 . GLN A 0 445 . -33.039 31.065 12.459 1.00 88.08 445 A 1 ATOM 3455 O OE1 . GLN A 0 445 . -31.806 29.805 11.182 1.00 88.08 445 A 1 ATOM 3456 N N . LEU A 0 446 . -28.885 25.707 14.155 1.00 89.13 446 A 1 ATOM 3457 C CA . LEU A 0 446 . -28.431 24.328 13.963 1.00 89.13 446 A 1 ATOM 3458 C C . LEU A 0 446 . -28.671 23.468 15.214 1.00 89.13 446 A 1 ATOM 3459 C CB . LEU A 0 446 . -26.948 24.333 13.556 1.00 89.13 446 A 1 ATOM 3460 O O . LEU A 0 446 . -29.084 22.312 15.084 1.00 89.13 446 A 1 ATOM 3461 C CG . LEU A 0 446 . -26.693 24.840 12.123 1.00 89.13 446 A 1 ATOM 3462 C CD1 . LEU A 0 446 . -25.194 25.053 11.913 1.00 89.13 446 A 1 ATOM 3463 C CD2 . LEU A 0 446 . -27.185 23.845 11.067 1.00 89.13 446 A 1 ATOM 3464 N N . ASP A 0 447 . -28.502 24.027 16.414 1.00 87.59 447 A 1 ATOM 3465 C CA . ASP A 0 447 . -28.827 23.336 17.669 1.00 87.59 447 A 1 ATOM 3466 C C . ASP A 0 447 . -30.330 23.040 17.788 1.00 87.59 447 A 1 ATOM 3467 C CB . ASP A 0 447 . -28.346 24.160 18.877 1.00 87.59 447 A 1 ATOM 3468 O O . ASP A 0 447 . -30.713 21.922 18.146 1.00 87.59 447 A 1 ATOM 3469 C CG . ASP A 0 447 . -26.859 23.987 19.212 1.00 87.59 447 A 1 ATOM 3470 O OD1 . ASP A 0 447 . -26.251 22.995 18.750 1.00 87.59 447 A 1 ATOM 3471 O OD2 . ASP A 0 447 . -26.363 24.812 20.012 1.00 87.59 447 A 1 ATOM 3472 N N . ILE A 0 448 . -31.195 23.996 17.422 1.00 89.06 448 A 1 ATOM 3473 C CA . ILE A 0 448 . -32.654 23.793 17.401 1.00 89.06 448 A 1 ATOM 3474 C C . ILE A 0 448 . -33.027 22.687 16.405 1.00 89.06 448 A 1 ATOM 3475 C CB . ILE A 0 448 . -33.400 25.115 17.099 1.00 89.06 448 A 1 ATOM 3476 O O . ILE A 0 448 . -33.780 21.778 16.755 1.00 89.06 448 A 1 ATOM 3477 C CG1 . ILE A 0 448 . -33.200 26.127 18.251 1.00 89.06 448 A 1 ATOM 3478 C CG2 . ILE A 0 448 . -34.909 24.864 16.892 1.00 89.06 448 A 1 ATOM 3479 C CD1 . ILE A 0 448 . -33.618 27.560 17.895 1.00 89.06 448 A 1 ATOM 3480 N N . LEU A 0 449 . -32.473 22.713 15.188 1.00 87.16 449 A 1 ATOM 3481 C CA . LEU A 0 449 . -32.693 21.664 14.185 1.00 87.16 449 A 1 ATOM 3482 C C . LEU A 0 449 . -32.276 20.287 14.713 1.00 87.16 449 A 1 ATOM 3483 C CB . LEU A 0 449 . -31.937 22.025 12.892 1.00 87.16 449 A 1 ATOM 3484 O O . LEU A 0 449 . -33.047 19.332 14.618 1.00 87.16 449 A 1 ATOM 3485 C CG . LEU A 0 449 . -32.850 22.712 11.863 1.00 87.16 449 A 1 ATOM 3486 C CD1 . LEU A 0 449 . -32.025 23.549 10.889 1.00 87.16 449 A 1 ATOM 3487 C CD2 . LEU A 0 449 . -33.641 21.672 11.060 1.00 87.16 449 A 1 ATOM 3488 N N . THR A 0 450 . -31.113 20.198 15.355 1.00 90.03 450 A 1 ATOM 3489 C CA . THR A 0 450 . -30.607 18.949 15.942 1.00 90.03 450 A 1 ATOM 3490 C C . THR A 0 450 . -31.547 18.408 17.026 1.00 90.03 450 A 1 ATOM 3491 C CB . THR A 0 450 . -29.193 19.156 16.506 1.00 90.03 450 A 1 ATOM 3492 O O . THR A 0 450 . -31.835 17.210 17.054 1.00 90.03 450 A 1 ATOM 3493 C CG2 . THR A 0 450 . -28.554 17.838 16.942 1.00 90.03 450 A 1 ATOM 3494 O OG1 . THR A 0 450 . -28.347 19.687 15.512 1.00 90.03 450 A 1 ATOM 3495 N N . GLN A 0 451 . -32.094 19.278 17.881 1.00 88.00 451 A 1 ATOM 3496 C CA . GLN A 0 451 . -33.094 18.885 18.880 1.00 88.00 451 A 1 ATOM 3497 C C . GLN A 0 451 . -34.412 18.433 18.240 1.00 88.00 451 A 1 ATOM 3498 C CB . GLN A 0 451 . -33.359 20.041 19.854 1.00 88.00 451 A 1 ATOM 3499 O O . GLN A 0 451 . -34.994 17.446 18.683 1.00 88.00 451 A 1 ATOM 3500 C CG . GLN A 0 451 . -32.181 20.288 20.806 1.00 88.00 451 A 1 ATOM 3501 C CD . GLN A 0 451 . -32.436 21.445 21.768 1.00 88.00 451 A 1 ATOM 3502 N NE2 . GLN A 0 451 . -31.440 21.858 22.519 1.00 88.00 451 A 1 ATOM 3503 O OE1 . GLN A 0 451 . -33.520 21.991 21.887 1.00 88.00 451 A 1 ATOM 3504 N N . THR A 0 452 . -34.884 19.107 17.186 1.00 90.12 452 A 1 ATOM 3505 C CA . THR A 0 452 . -36.127 18.703 16.504 1.00 90.12 452 A 1 ATOM 3506 C C . THR A 0 452 . -36.004 17.342 15.822 1.00 90.12 452 A 1 ATOM 3507 C CB . THR A 0 452 . -36.627 19.741 15.492 1.00 90.12 452 A 1 ATOM 3508 O O . THR A 0 452 . -36.943 16.551 15.891 1.00 90.12 452 A 1 ATOM 3509 C CG2 . THR A 0 452 . -37.050 21.050 16.158 1.00 90.12 452 A 1 ATOM 3510 O OG1 . THR A 0 452 . -35.691 20.036 14.484 1.00 90.12 452 A 1 ATOM 3511 N N . VAL A 0 453 . -34.845 17.033 15.229 1.00 90.36 453 A 1 ATOM 3512 C CA . VAL A 0 453 . -34.578 15.722 14.621 1.00 90.36 453 A 1 ATOM 3513 C C . VAL A 0 453 . -34.566 14.624 15.685 1.00 90.36 453 A 1 ATOM 3514 C CB . VAL A 0 453 . -33.273 15.746 13.799 1.00 90.36 453 A 1 ATOM 3515 O O . VAL A 0 453 . -35.240 13.614 15.498 1.00 90.36 453 A 1 ATOM 3516 C CG1 . VAL A 0 453 . -32.876 14.355 13.288 1.00 90.36 453 A 1 ATOM 3517 C CG2 . VAL A 0 453 . -33.434 16.649 12.567 1.00 90.36 453 A 1 ATOM 3518 N N . SER A 0 454 . -33.916 14.837 16.837 1.00 88.43 454 A 1 ATOM 3519 C CA . SER A 0 454 . -33.905 13.817 17.902 1.00 88.43 454 A 1 ATOM 3520 C C . SER A 0 454 . -35.301 13.560 18.487 1.00 88.43 454 A 1 ATOM 3521 C CB . SER A 0 454 . -32.888 14.163 18.998 1.00 88.43 454 A 1 ATOM 3522 O O . SER A 0 454 . -35.651 12.424 18.811 1.00 88.43 454 A 1 ATOM 3523 O OG . SER A 0 454 . -33.452 14.877 20.082 1.00 88.43 454 A 1 ATOM 3524 N N . LEU A 0 455 . -36.142 14.598 18.560 1.00 88.33 455 A 1 ATOM 3525 C CA . LEU A 0 455 . -37.521 14.493 19.039 1.00 88.33 455 A 1 ATOM 3526 C C . LEU A 0 455 . -38.424 13.763 18.026 1.00 88.33 455 A 1 ATOM 3527 C CB . LEU A 0 455 . -37.999 15.916 19.396 1.00 88.33 455 A 1 ATOM 3528 O O . LEU A 0 455 . -39.325 13.019 18.424 1.00 88.33 455 A 1 ATOM 3529 C CG . LEU A 0 455 . -38.968 15.982 20.591 1.00 88.33 455 A 1 ATOM 3530 C CD1 . LEU A 0 455 . -38.750 17.286 21.362 1.00 88.33 455 A 1 ATOM 3531 C CD2 . LEU A 0 455 . -40.436 15.932 20.159 1.00 88.33 455 A 1 ATOM 3532 N N . LEU A 0 456 . -38.170 13.930 16.722 1.00 88.49 456 A 1 ATOM 3533 C CA . LEU A 0 456 . -38.832 13.168 15.658 1.00 88.49 456 A 1 ATOM 3534 C C . LEU A 0 456 . -38.416 11.691 15.671 1.00 88.49 456 A 1 ATOM 3535 C CB . LEU A 0 456 . -38.548 13.814 14.288 1.00 88.49 456 A 1 ATOM 3536 O O . LEU A 0 456 . -39.294 10.834 15.597 1.00 88.49 456 A 1 ATOM 3537 C CG . LEU A 0 456 . -39.331 15.113 14.024 1.00 88.49 456 A 1 ATOM 3538 C CD1 . LEU A 0 456 . -38.774 15.807 12.780 1.00 88.49 456 A 1 ATOM 3539 C CD2 . LEU A 0 456 . -40.822 14.847 13.789 1.00 88.49 456 A 1 ATOM 3540 N N . GLU A 0 457 . -37.129 11.383 15.849 1.00 87.28 457 A 1 ATOM 3541 C CA . GLU A 0 457 . -36.636 10.004 16.013 1.00 87.28 457 A 1 ATOM 3542 C C . GLU A 0 457 . -37.260 9.321 17.244 1.00 87.28 457 A 1 ATOM 3543 C CB . GLU A 0 457 . -35.102 10.001 16.134 1.00 87.28 457 A 1 ATOM 3544 O O . GLU A 0 457 . -37.729 8.182 17.166 1.00 87.28 457 A 1 ATOM 3545 C CG . GLU A 0 457 . -34.383 10.282 14.803 1.00 87.28 457 A 1 ATOM 3546 C CD . GLU A 0 457 . -32.848 10.307 14.938 1.00 87.28 457 A 1 ATOM 3547 O OE1 . GLU A 0 457 . -32.176 10.273 13.883 1.00 87.28 457 A 1 ATOM 3548 O OE2 . GLU A 0 457 . -32.342 10.383 16.084 1.00 87.28 457 A 1 ATOM 3549 N N . GLN A 0 458 . -37.372 10.031 18.374 1.00 85.24 458 A 1 ATOM 3550 C CA . GLN A 0 458 . -38.078 9.529 19.559 1.00 85.24 458 A 1 ATOM 3551 C C . GLN A 0 458 . -39.567 9.257 19.301 1.00 85.24 458 A 1 ATOM 3552 C CB . GLN A 0 458 . -37.937 10.518 20.728 1.00 85.24 458 A 1 ATOM 3553 O O . GLN A 0 458 . -40.120 8.289 19.821 1.00 85.24 458 A 1 ATOM 3554 C CG . GLN A 0 458 . -36.902 10.037 21.750 1.00 85.24 458 A 1 ATOM 3555 C CD . GLN A 0 458 . -36.866 10.917 22.996 1.00 85.24 458 A 1 ATOM 3556 N NE2 . GLN A 0 458 . -36.424 10.392 24.118 1.00 85.24 458 A 1 ATOM 3557 O OE1 . GLN A 0 458 . -37.242 12.076 23.010 1.00 85.24 458 A 1 ATOM 3558 N N . ARG A 0 459 . -40.249 10.092 18.506 1.00 86.36 459 A 1 ATOM 3559 C CA . ARG A 0 459 . -41.659 9.853 18.158 1.00 86.36 459 A 1 ATOM 3560 C C . ARG A 0 459 . -41.834 8.692 17.185 1.00 86.36 459 A 1 ATOM 3561 C CB . ARG A 0 459 . -42.315 11.121 17.605 1.00 86.36 459 A 1 ATOM 3562 O O . ARG A 0 459 . -42.801 7.950 17.340 1.00 86.36 459 A 1 ATOM 3563 C CG . ARG A 0 459 . -42.742 12.069 18.731 1.00 86.36 459 A 1 ATOM 3564 C CD . ARG A 0 459 . -43.615 13.180 18.143 1.00 86.36 459 A 1 ATOM 3565 N NE . ARG A 0 459 . -44.151 14.066 19.194 1.00 86.36 459 A 1 ATOM 3566 N NH1 . ARG A 0 459 . -45.814 15.030 17.938 1.00 86.36 459 A 1 ATOM 3567 N NH2 . ARG A 0 459 . -45.530 15.655 20.062 1.00 86.36 459 A 1 ATOM 3568 C CZ . ARG A 0 459 . -45.160 14.907 19.061 1.00 86.36 459 A 1 ATOM 3569 N N . LEU A 0 460 . -40.926 8.526 16.224 1.00 84.66 460 A 1 ATOM 3570 C CA . LEU A 0 460 . -40.963 7.414 15.273 1.00 84.66 460 A 1 ATOM 3571 C C . LEU A 0 460 . -40.793 6.073 16.004 1.00 84.66 460 A 1 ATOM 3572 C CB . LEU A 0 460 . -39.880 7.614 14.192 1.00 84.66 460 A 1 ATOM 3573 O O . LEU A 0 460 . -41.615 5.175 15.851 1.00 84.66 460 A 1 ATOM 3574 C CG . LEU A 0 460 . -40.363 7.154 12.802 1.00 84.66 460 A 1 ATOM 3575 C CD1 . LEU A 0 460 . -40.973 8.336 12.039 1.00 84.66 460 A 1 ATOM 3576 C CD2 . LEU A 0 460 . -39.210 6.592 11.979 1.00 84.66 460 A 1 ATOM 3577 N N . THR A 0 461 . -39.811 5.993 16.907 1.00 83.20 461 A 1 ATOM 3578 C CA . THR A 0 461 . -39.548 4.787 17.716 1.00 83.20 461 A 1 ATOM 3579 C C . THR A 0 461 . -40.686 4.438 18.683 1.00 83.20 461 A 1 ATOM 3580 C CB . THR A 0 461 . -38.238 4.921 18.509 1.00 83.20 461 A 1 ATOM 3581 O O . THR A 0 461 . -40.902 3.266 18.985 1.00 83.20 461 A 1 ATOM 3582 C CG2 . THR A 0 461 . -37.007 4.927 17.607 1.00 83.20 461 A 1 ATOM 3583 O OG1 . THR A 0 461 . -38.197 6.120 19.241 1.00 83.20 461 A 1 ATOM 3584 N N . LEU A 0 462 . -41.462 5.418 19.161 1.00 81.08 462 A 1 ATOM 3585 C CA . LEU A 0 462 . -42.664 5.163 19.971 1.00 81.08 462 A 1 ATOM 3586 C C . LEU A 0 462 . -43.864 4.668 19.149 1.00 81.08 462 A 1 ATOM 3587 C CB . LEU A 0 462 . -43.045 6.439 20.742 1.00 81.08 462 A 1 ATOM 3588 O O . LEU A 0 462 . -44.745 4.021 19.715 1.00 81.08 462 A 1 ATOM 3589 C CG . LEU A 0 462 . -42.155 6.737 21.960 1.00 81.08 462 A 1 ATOM 3590 C CD1 . LEU A 0 462 . -42.491 8.134 22.489 1.00 81.08 462 A 1 ATOM 3591 C CD2 . LEU A 0 462 . -42.384 5.740 23.101 1.00 81.08 462 A 1 ATOM 3592 N N . LEU A 0 463 . -43.925 4.987 17.852 1.00 78.10 463 A 1 ATOM 3593 C CA . LEU A 0 463 . -44.981 4.519 16.949 1.00 78.10 463 A 1 ATOM 3594 C C . LEU A 0 463 . -44.710 3.107 16.424 1.00 78.10 463 A 1 ATOM 3595 C CB . LEU A 0 463 . -45.162 5.517 15.791 1.00 78.10 463 A 1 ATOM 3596 O O . LEU A 0 463 . -45.661 2.363 16.240 1.00 78.10 463 A 1 ATOM 3597 C CG . LEU A 0 463 . -45.897 6.810 16.183 1.00 78.10 463 A 1 ATOM 3598 C CD1 . LEU A 0 463 . -45.778 7.838 15.057 1.00 78.10 463 A 1 ATOM 3599 C CD2 . LEU A 0 463 . -47.390 6.573 16.444 1.00 78.10 463 A 1 ATOM 3600 N N . GLU A 0 464 . -43.447 2.719 16.242 1.00 75.13 464 A 1 ATOM 3601 C CA . GLU A 0 464 . -43.069 1.357 15.823 1.00 75.13 464 A 1 ATOM 3602 C C . GLU A 0 464 . -43.221 0.307 16.941 1.00 75.13 464 A 1 ATOM 3603 C CB . GLU A 0 464 . -41.623 1.377 15.302 1.00 75.13 464 A 1 ATOM 3604 O O . GLU A 0 464 . -43.283 -0.887 16.664 1.00 75.13 464 A 1 ATOM 3605 C CG . GLU A 0 464 . -41.502 2.123 13.962 1.00 75.13 464 A 1 ATOM 3606 C CD . GLU A 0 464 . -40.057 2.222 13.448 1.00 75.13 464 A 1 ATOM 3607 O OE1 . GLU A 0 464 . -39.905 2.546 12.248 1.00 75.13 464 A 1 ATOM 3608 O OE2 . GLU A 0 464 . -39.117 2.019 14.252 1.00 75.13 464 A 1 ATOM 3609 N N . ASN A 0 465 . -43.306 0.744 18.204 1.00 65.64 465 A 1 ATOM 3610 C CA . ASN A 0 465 . -43.480 -0.123 19.378 1.00 65.64 465 A 1 ATOM 3611 C C . ASN A 0 465 . -44.943 -0.224 19.874 1.00 65.64 465 A 1 ATOM 3612 C CB . ASN A 0 465 . -42.501 0.336 20.476 1.00 65.64 465 A 1 ATOM 3613 O O . ASN A 0 465 . -45.178 -0.716 20.981 1.00 65.64 465 A 1 ATOM 3614 C CG . ASN A 0 465 . -41.058 -0.024 20.172 1.00 65.64 465 A 1 ATOM 3615 N ND2 . ASN A 0 465 . -40.142 0.903 20.280 1.00 65.64 465 A 1 ATOM 3616 O OD1 . ASN A 0 465 . -40.708 -1.150 19.877 1.00 65.64 465 A 1 ATOM 3617 N N . LYS A 0 466 . -45.919 0.254 19.093 1.00 56.14 466 A 1 ATOM 3618 C CA . LYS A 0 466 . -47.365 0.079 19.319 1.00 56.14 466 A 1 ATOM 3619 C C . LYS A 0 466 . -47.971 -0.728 18.187 1.00 56.14 466 A 1 ATOM 3620 C CB . LYS A 0 466 . -48.078 1.432 19.374 1.00 56.14 466 A 1 ATOM 3621 O O . LYS A 0 466 . -48.893 -1.514 18.495 1.00 56.14 466 A 1 ATOM 3622 C CG . LYS A 0 466 . -47.921 2.129 20.722 1.00 56.14 466 A 1 ATOM 3623 C CD . LYS A 0 466 . -48.762 3.405 20.694 1.00 56.14 466 A 1 ATOM 3624 C CE . LYS A 0 466 . -48.704 4.089 22.056 1.00 56.14 466 A 1 ATOM 3625 N NZ . LYS A 0 466 . -49.538 5.312 22.052 1.00 56.14 466 A 1 ATOM 3626 O OXT . LYS A 0 466 . -47.550 -0.450 17.047 1.00 56.14 466 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 75.79 # loop_ _atom_type.symbol C N O S #