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 ARG 0 3 LEU 0 4 PRO 0 5 LEU 0 6 GLN 0 7 VAL 0 8 CYS 0 9 ARG 0 10 LEU 0 11 CYS 0 12 ILE 0 13 THR 0 14 VAL 0 15 LEU 0 16 ARG 0 17 SER 0 18 PHE 0 19 SER 0 20 ASN 0 21 GLU 0 22 ILE 0 23 LEU 0 24 LYS 0 25 ARG 0 26 THR 0 27 PRO 0 28 LEU 0 29 TYR 0 30 ASP 0 31 PHE 0 32 HIS 0 33 ILE 0 34 SER 0 35 GLN 0 36 LYS 0 37 ALA 0 38 LYS 0 39 MET 0 40 ILE 0 41 ASP 0 42 PHE 0 43 CYS 0 44 ASN 0 45 PHE 0 46 SER 0 47 MET 0 48 PRO 0 49 LEU 0 50 HIS 0 51 TYR 0 52 ALA 0 53 ASP 0 54 GLN 0 55 SER 0 56 ILE 0 57 ILE 0 58 ASP 0 59 SER 0 60 HIS 0 61 GLN 0 62 PHE 0 63 VAL 0 64 ARG 0 65 GLN 0 66 HIS 0 67 CYS 0 68 GLY 0 69 LEU 0 70 PHE 0 71 ASP 0 72 VAL 0 73 SER 0 74 HIS 0 75 MET 0 76 LEU 0 77 GLN 0 78 MET 0 79 GLN 0 80 VAL 0 81 SER 0 82 GLY 0 83 LYS 0 84 ASP 0 85 ARG 0 86 VAL 0 87 SER 0 88 PHE 0 89 LEU 0 90 GLU 0 91 SER 0 92 LEU 0 93 THR 0 94 CYS 0 95 ALA 0 96 ASP 0 97 ILE 0 98 GLU 0 99 GLU 0 100 LEU 0 101 PRO 0 102 ILE 0 103 SER 0 104 SER 0 105 GLY 0 106 THR 0 107 LEU 0 108 SER 0 109 VAL 0 110 PHE 0 111 LEU 0 112 LEU 0 113 ASN 0 114 SER 0 115 GLY 0 116 GLY 0 117 ILE 0 118 LEU 0 119 ASP 0 120 ASP 0 121 THR 0 122 ILE 0 123 ILE 0 124 MET 0 125 LYS 0 126 CYS 0 127 LYS 0 128 GLU 0 129 PRO 0 130 TYR 0 131 LEU 0 132 TYR 0 133 ILE 0 134 VAL 0 135 SER 0 136 ASN 0 137 ALA 0 138 ALA 0 139 CYS 0 140 SER 0 141 SER 0 142 LYS 0 143 ILE 0 144 ILE 0 145 ALA 0 146 HIS 0 147 VAL 0 148 THR 0 149 GLU 0 150 MET 0 151 MET 0 152 THR 0 153 LYS 0 154 GLY 0 155 VAL 0 156 ASN 0 157 ASP 0 158 GLY 0 159 LYS 0 160 GLU 0 161 ILE 0 162 ASN 0 163 ILE 0 164 LYS 0 165 VAL 0 166 LEU 0 167 ASN 0 168 HIS 0 169 SER 0 170 LEU 0 171 LEU 0 172 ALA 0 173 LEU 0 174 GLN 0 175 GLY 0 176 PRO 0 177 ASP 0 178 ALA 0 179 TYR 0 180 SER 0 181 VAL 0 182 LEU 0 183 ARG 0 184 ALA 0 185 GLY 0 186 ILE 0 187 SER 0 188 SER 0 189 SER 0 190 ASP 0 191 ILE 0 192 GLN 0 193 ASN 0 194 PHE 0 195 GLU 0 196 ASN 0 197 LEU 0 198 PHE 0 199 PHE 0 200 MET 0 201 GLU 0 202 SER 0 203 MET 0 204 LEU 0 205 ILE 0 206 ASP 0 207 SER 0 208 LEU 0 209 TYR 0 210 GLY 0 211 LEU 0 212 ASN 0 213 THR 0 214 PRO 0 215 ASP 0 216 SER 0 217 ASP 0 218 ILE 0 219 ARG 0 220 LEU 0 221 THR 0 222 ARG 0 223 CYS 0 224 GLY 0 225 TYR 0 226 THR 0 227 GLY 0 228 GLU 0 229 ASP 0 230 GLY 0 231 TYR 0 232 GLU 0 233 ILE 0 234 SER 0 235 VAL 0 236 PRO 0 237 SER 0 238 GLU 0 239 ILE 0 240 ALA 0 241 ILE 0 242 PRO 0 243 ILE 0 244 ALA 0 245 GLU 0 246 ALA 0 247 LEU 0 248 VAL 0 249 ARG 0 250 ASN 0 251 SER 0 252 SER 0 253 VAL 0 254 LYS 0 255 PRO 0 256 ILE 0 257 GLY 0 258 LEU 0 259 ALA 0 260 ALA 0 261 ARG 0 262 ASP 0 263 THR 0 264 LEU 0 265 ARG 0 266 LEU 0 267 GLU 0 268 ALA 0 269 GLY 0 270 LEU 0 271 CYS 0 272 LEU 0 273 TYR 0 274 GLY 0 275 SER 0 276 ASP 0 277 ILE 0 278 SER 0 279 GLU 0 280 GLU 0 281 THR 0 282 THR 0 283 PRO 0 284 VAL 0 285 GLU 0 286 ALA 0 287 SER 0 288 LEU 0 289 SER 0 290 TRP 0 291 LEU 0 292 ILE 0 293 SER 0 294 LYS 0 295 ARG 0 296 ARG 0 297 ARG 0 298 LEU 0 299 CYS 0 300 LYS 0 301 ASP 0 302 PRO 0 303 LYS 0 304 PHE 0 305 PRO 0 306 GLY 0 307 CYS 0 308 SER 0 309 ILE 0 310 ILE 0 311 THR 0 312 TYR 0 313 GLN 0 314 LEU 0 315 LYS 0 316 ASN 0 317 ARG 0 318 ASN 0 319 ALA 0 320 LEU 0 321 LYS 0 322 ASN 0 323 LYS 0 324 ARG 0 325 ILE 0 326 GLY 0 327 LEU 0 328 ILE 0 329 CYS 0 330 GLU 0 331 SER 0 332 GLY 0 333 PRO 0 334 PRO 0 335 ALA 0 336 ARG 0 337 ASN 0 338 GLY 0 339 ALA 0 340 LYS 0 341 ILE 0 342 PHE 0 343 ASP 0 344 HIS 0 345 SER 0 346 LEU 0 347 GLN 0 348 LEU 0 349 GLU 0 350 ILE 0 351 GLY 0 352 VAL 0 353 ILE 0 354 THR 0 355 SER 0 356 GLY 0 357 CYS 0 358 PHE 0 359 SER 0 360 PRO 0 361 THR 0 362 LEU 0 363 SER 0 364 LYS 0 365 ASN 0 366 ILE 0 367 ALA 0 368 MET 0 369 ALA 0 370 TYR 0 371 VAL 0 372 LYS 0 373 SER 0 374 GLU 0 375 TYR 0 376 CYS 0 377 GLU 0 378 ASN 0 379 ASP 0 380 ARG 0 381 GLN 0 382 LEU 0 383 PHE 0 384 VAL 0 385 GLN 0 386 ILE 0 387 ARG 0 388 GLN 0 389 LYS 0 390 PHE 0 391 TYR 0 392 PRO 0 393 TYR 0 394 THR 0 395 VAL 0 396 THR 0 397 LYS 0 398 MET 0 399 PRO 0 400 PHE 0 401 VAL 0 402 ALA 0 403 THR 0 404 LYS 0 405 TYR 0 406 VAL 0 407 ARG 0 408 ARG 0 409 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -47.222 33.168 -1.997 1.00 33.07 1 A 1 ATOM 2 C CA . MET A 0 1 . -46.145 34.180 -2.028 1.00 33.07 1 A 1 ATOM 3 C C . MET A 0 1 . -44.826 33.418 -1.963 1.00 33.07 1 A 1 ATOM 4 C CB . MET A 0 1 . -46.353 35.179 -0.879 1.00 33.07 1 A 1 ATOM 5 O O . MET A 0 1 . -44.667 32.596 -1.074 1.00 33.07 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.645 36.517 -1.090 1.00 33.07 1 A 1 ATOM 7 S SD . MET A 0 1 . -46.052 37.734 0.190 1.00 33.07 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.585 38.474 -0.444 1.00 33.07 1 A 1 ATOM 9 N N . ARG A 0 2 . -44.003 33.533 -3.012 1.00 28.11 2 A 1 ATOM 10 C CA . ARG A 0 2 . -42.836 32.680 -3.303 1.00 28.11 2 A 1 ATOM 11 C C . ARG A 0 2 . -41.722 32.883 -2.270 1.00 28.11 2 A 1 ATOM 12 C CB . ARG A 0 2 . -42.274 33.074 -4.688 1.00 28.11 2 A 1 ATOM 13 O O . ARG A 0 2 . -41.355 34.027 -2.048 1.00 28.11 2 A 1 ATOM 14 C CG . ARG A 0 2 . -43.181 32.776 -5.894 1.00 28.11 2 A 1 ATOM 15 C CD . ARG A 0 2 . -42.539 33.334 -7.176 1.00 28.11 2 A 1 ATOM 16 N NE . ARG A 0 2 . -43.290 32.961 -8.393 1.00 28.11 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -41.978 34.086 -9.916 1.00 28.11 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -43.702 32.870 -10.636 1.00 28.11 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -42.988 33.307 -9.636 1.00 28.11 2 A 1 ATOM 20 N N . LEU A 0 3 . -41.127 31.804 -1.760 1.00 26.53 3 A 1 ATOM 21 C CA . LEU A 0 3 . -39.752 31.788 -1.239 1.00 26.53 3 A 1 ATOM 22 C C . LEU A 0 3 . -39.110 30.418 -1.546 1.00 26.53 3 A 1 ATOM 23 C CB . LEU A 0 3 . -39.713 32.138 0.262 1.00 26.53 3 A 1 ATOM 24 O O . LEU A 0 3 . -39.821 29.412 -1.525 1.00 26.53 3 A 1 ATOM 25 C CG . LEU A 0 3 . -39.428 33.636 0.531 1.00 26.53 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -40.332 34.168 1.640 1.00 26.53 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -37.974 33.879 0.935 1.00 26.53 3 A 1 ATOM 28 N N . PRO A 0 4 . -37.821 30.369 -1.930 1.00 31.37 4 A 1 ATOM 29 C CA . PRO A 0 4 . -37.278 29.308 -2.770 1.00 31.37 4 A 1 ATOM 30 C C . PRO A 0 4 . -36.503 28.236 -1.994 1.00 31.37 4 A 1 ATOM 31 C CB . PRO A 0 4 . -36.384 30.023 -3.792 1.00 31.37 4 A 1 ATOM 32 O O . PRO A 0 4 . -35.876 28.497 -0.971 1.00 31.37 4 A 1 ATOM 33 C CG . PRO A 0 4 . -36.081 31.398 -3.186 1.00 31.37 4 A 1 ATOM 34 C CD . PRO A 0 4 . -36.826 31.427 -1.855 1.00 31.37 4 A 1 ATOM 35 N N . LEU A 0 5 . -36.507 27.030 -2.569 1.00 26.00 5 A 1 ATOM 36 C CA . LEU A 0 5 . -35.682 25.877 -2.209 1.00 26.00 5 A 1 ATOM 37 C C . LEU A 0 5 . -34.188 26.231 -2.245 1.00 26.00 5 A 1 ATOM 38 C CB . LEU A 0 5 . -35.990 24.750 -3.218 1.00 26.00 5 A 1 ATOM 39 O O . LEU A 0 5 . -33.603 26.430 -3.310 1.00 26.00 5 A 1 ATOM 40 C CG . LEU A 0 5 . -37.276 23.970 -2.885 1.00 26.00 5 A 1 ATOM 41 C CD1 . LEU A 0 5 . -38.077 23.656 -4.148 1.00 26.00 5 A 1 ATOM 42 C CD2 . LEU A 0 5 . -36.926 22.651 -2.193 1.00 26.00 5 A 1 ATOM 43 N N . GLN A 0 6 . -33.565 26.264 -1.070 1.00 27.31 6 A 1 ATOM 44 C CA . GLN A 0 6 . -32.124 26.404 -0.918 1.00 27.31 6 A 1 ATOM 45 C C . GLN A 0 6 . -31.473 25.022 -1.089 1.00 27.31 6 A 1 ATOM 46 C CB . GLN A 0 6 . -31.830 27.097 0.424 1.00 27.31 6 A 1 ATOM 47 O O . GLN A 0 6 . -31.519 24.159 -0.213 1.00 27.31 6 A 1 ATOM 48 C CG . GLN A 0 6 . -30.578 27.987 0.374 1.00 27.31 6 A 1 ATOM 49 C CD . GLN A 0 6 . -30.387 28.791 1.660 1.00 27.31 6 A 1 ATOM 50 N NE2 . GLN A 0 6 . -29.439 29.701 1.704 1.00 27.31 6 A 1 ATOM 51 O OE1 . GLN A 0 6 . -31.073 28.620 2.651 1.00 27.31 6 A 1 ATOM 52 N N . VAL A 0 7 . -30.900 24.795 -2.271 1.00 26.68 7 A 1 ATOM 53 C CA . VAL A 0 7 . -30.160 23.579 -2.625 1.00 26.68 7 A 1 ATOM 54 C C . VAL A 0 7 . -28.818 23.580 -1.889 1.00 26.68 7 A 1 ATOM 55 C CB . VAL A 0 7 . -29.981 23.485 -4.155 1.00 26.68 7 A 1 ATOM 56 O O . VAL A 0 7 . -27.898 24.318 -2.235 1.00 26.68 7 A 1 ATOM 57 C CG1 . VAL A 0 7 . -29.163 22.254 -4.573 1.00 26.68 7 A 1 ATOM 58 C CG2 . VAL A 0 7 . -31.346 23.397 -4.854 1.00 26.68 7 A 1 ATOM 59 N N . CYS A 0 8 . -28.697 22.735 -0.868 1.00 25.54 8 A 1 ATOM 60 C CA . CYS A 0 8 . -27.463 22.544 -0.113 1.00 25.54 8 A 1 ATOM 61 C C . CYS A 0 8 . -26.554 21.529 -0.838 1.00 25.54 8 A 1 ATOM 62 C CB . CYS A 0 8 . -27.840 22.146 1.325 1.00 25.54 8 A 1 ATOM 63 O O . CYS A 0 8 . -26.688 20.315 -0.673 1.00 25.54 8 A 1 ATOM 64 S SG . CYS A 0 8 . -26.575 22.719 2.491 1.00 25.54 8 A 1 ATOM 65 N N . ARG A 0 9 . -25.628 22.022 -1.673 1.00 26.02 9 A 1 ATOM 66 C CA . ARG A 0 9 . -24.496 21.241 -2.203 1.00 26.02 9 A 1 ATOM 67 C C . ARG A 0 9 . -23.382 21.203 -1.150 1.00 26.02 9 A 1 ATOM 68 C CB . ARG A 0 9 . -23.977 21.844 -3.529 1.00 26.02 9 A 1 ATOM 69 O O . ARG A 0 9 . -22.570 22.118 -1.086 1.00 26.02 9 A 1 ATOM 70 C CG . ARG A 0 9 . -24.757 21.407 -4.779 1.00 26.02 9 A 1 ATOM 71 C CD . ARG A 0 9 . -24.095 21.989 -6.041 1.00 26.02 9 A 1 ATOM 72 N NE . ARG A 0 9 . -24.672 21.441 -7.287 1.00 26.02 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . -23.147 22.341 -8.757 1.00 26.02 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . -24.783 21.044 -9.534 1.00 26.02 9 A 1 ATOM 75 C CZ . ARG A 0 9 . -24.200 21.610 -8.514 1.00 26.02 9 A 1 ATOM 76 N N . LEU A 0 10 . -23.328 20.150 -0.332 1.00 28.50 10 A 1 ATOM 77 C CA . LEU A 0 10 . -22.162 19.878 0.517 1.00 28.50 10 A 1 ATOM 78 C C . LEU A 0 10 . -21.108 19.105 -0.284 1.00 28.50 10 A 1 ATOM 79 C CB . LEU A 0 10 . -22.563 19.187 1.837 1.00 28.50 10 A 1 ATOM 80 O O . LEU A 0 10 . -21.264 17.918 -0.571 1.00 28.50 10 A 1 ATOM 81 C CG . LEU A 0 10 . -22.560 20.155 3.047 1.00 28.50 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . -23.944 20.233 3.685 1.00 28.50 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . -21.564 19.694 4.113 1.00 28.50 10 A 1 ATOM 84 N N . CYS A 0 11 . -20.068 19.848 -0.659 1.00 29.59 11 A 1 ATOM 85 C CA . CYS A 0 11 . -18.839 19.405 -1.299 1.00 29.59 11 A 1 ATOM 86 C C . CYS A 0 11 . -18.056 18.391 -0.454 1.00 29.59 11 A 1 ATOM 87 C CB . CYS A 0 11 . -17.957 20.644 -1.539 1.00 29.59 11 A 1 ATOM 88 O O . CYS A 0 11 . -18.089 18.409 0.773 1.00 29.59 11 A 1 ATOM 89 S SG . CYS A 0 11 . -18.539 21.592 -2.973 1.00 29.59 11 A 1 ATOM 90 N N . ILE A 0 12 . -17.291 17.557 -1.158 1.00 33.34 12 A 1 ATOM 91 C CA . ILE A 0 12 . -16.145 16.805 -0.641 1.00 33.34 12 A 1 ATOM 92 C C . ILE A 0 12 . -15.193 17.806 0.025 1.00 33.34 12 A 1 ATOM 93 C CB . ILE A 0 12 . -15.461 16.087 -1.837 1.00 33.34 12 A 1 ATOM 94 O O . ILE A 0 12 . -14.773 18.763 -0.630 1.00 33.34 12 A 1 ATOM 95 C CG1 . ILE A 0 12 . -16.424 15.060 -2.488 1.00 33.34 12 A 1 ATOM 96 C CG2 . ILE A 0 12 . -14.149 15.394 -1.429 1.00 33.34 12 A 1 ATOM 97 C CD1 . ILE A 0 12 . -15.967 14.562 -3.865 1.00 33.34 12 A 1 ATOM 98 N N . THR A 0 13 . -14.853 17.597 1.297 1.00 34.27 13 A 1 ATOM 99 C CA . THR A 0 13 . -13.815 18.362 1.998 1.00 34.27 13 A 1 ATOM 100 C C . THR A 0 13 . -12.439 17.934 1.482 1.00 34.27 13 A 1 ATOM 101 C CB . THR A 0 13 . -13.918 18.234 3.535 1.00 34.27 13 A 1 ATOM 102 O O . THR A 0 13 . -11.690 17.237 2.150 1.00 34.27 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -13.357 19.470 4.239 1.00 34.27 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -15.261 18.107 3.949 1.00 34.27 13 A 1 ATOM 105 N N . VAL A 0 14 . -12.115 18.339 0.254 1.00 35.59 14 A 1 ATOM 106 C CA . VAL A 0 14 . -10.750 18.765 -0.054 1.00 35.59 14 A 1 ATOM 107 C C . VAL A 0 14 . -10.615 20.082 0.699 1.00 35.59 14 A 1 ATOM 108 C CB . VAL A 0 14 . -10.541 18.961 -1.573 1.00 35.59 14 A 1 ATOM 109 O O . VAL A 0 14 . -11.479 20.949 0.538 1.00 35.59 14 A 1 ATOM 110 C CG1 . VAL A 0 14 . -9.113 19.404 -1.909 1.00 35.59 14 A 1 ATOM 111 C CG2 . VAL A 0 14 . -10.829 17.668 -2.348 1.00 35.59 14 A 1 ATOM 112 N N . LEU A 0 15 . -9.609 20.229 1.559 1.00 34.31 15 A 1 ATOM 113 C CA . LEU A 0 15 . -9.213 21.542 2.059 1.00 34.31 15 A 1 ATOM 114 C C . LEU A 0 15 . -8.953 22.426 0.831 1.00 34.31 15 A 1 ATOM 115 C CB . LEU A 0 15 . -7.955 21.391 2.945 1.00 34.31 15 A 1 ATOM 116 O O . LEU A 0 15 . -7.878 22.395 0.249 1.00 34.31 15 A 1 ATOM 117 C CG . LEU A 0 15 . -8.269 21.161 4.436 1.00 34.31 15 A 1 ATOM 118 C CD1 . LEU A 0 15 . -7.177 20.328 5.104 1.00 34.31 15 A 1 ATOM 119 C CD2 . LEU A 0 15 . -8.374 22.496 5.177 1.00 34.31 15 A 1 ATOM 120 N N . ARG A 0 16 . -9.963 23.186 0.391 1.00 36.21 16 A 1 ATOM 121 C CA . ARG A 0 16 . -9.774 24.320 -0.510 1.00 36.21 16 A 1 ATOM 122 C C . ARG A 0 16 . -9.094 25.392 0.323 1.00 36.21 16 A 1 ATOM 123 C CB . ARG A 0 16 . -11.099 24.813 -1.118 1.00 36.21 16 A 1 ATOM 124 O O . ARG A 0 16 . -9.744 26.313 0.809 1.00 36.21 16 A 1 ATOM 125 C CG . ARG A 0 16 . -11.476 24.093 -2.417 1.00 36.21 16 A 1 ATOM 126 C CD . ARG A 0 16 . -12.744 24.746 -2.983 1.00 36.21 16 A 1 ATOM 127 N NE . ARG A 0 16 . -13.045 24.277 -4.348 1.00 36.21 16 A 1 ATOM 128 N NH1 . ARG A 0 16 . -14.861 25.632 -4.705 1.00 36.21 16 A 1 ATOM 129 N NH2 . ARG A 0 16 . -14.094 24.348 -6.365 1.00 36.21 16 A 1 ATOM 130 C CZ . ARG A 0 16 . -14.000 24.748 -5.128 1.00 36.21 16 A 1 ATOM 131 N N . SER A 0 17 . -7.792 25.239 0.522 1.00 37.26 17 A 1 ATOM 132 C CA . SER A 0 17 . -6.966 26.409 0.738 1.00 37.26 17 A 1 ATOM 133 C C . SER A 0 17 . -6.976 27.145 -0.606 1.00 37.26 17 A 1 ATOM 134 C CB . SER A 0 17 . -5.580 26.016 1.281 1.00 37.26 17 A 1 ATOM 135 O O . SER A 0 17 . -6.604 26.587 -1.635 1.00 37.26 17 A 1 ATOM 136 O OG . SER A 0 17 . -4.553 26.038 0.317 1.00 37.26 17 A 1 ATOM 137 N N . PHE A 0 18 . -7.508 28.366 -0.645 1.00 36.58 18 A 1 ATOM 138 C CA . PHE A 0 18 . -7.105 29.305 -1.687 1.00 36.58 18 A 1 ATOM 139 C C . PHE A 0 18 . -5.704 29.777 -1.293 1.00 36.58 18 A 1 ATOM 140 C CB . PHE A 0 18 . -8.110 30.465 -1.817 1.00 36.58 18 A 1 ATOM 141 O O . PHE A 0 18 . -5.541 30.887 -0.793 1.00 36.58 18 A 1 ATOM 142 C CG . PHE A 0 18 . -9.365 30.164 -2.615 1.00 36.58 18 A 1 ATOM 143 C CD1 . PHE A 0 18 . -9.366 30.348 -4.011 1.00 36.58 18 A 1 ATOM 144 C CD2 . PHE A 0 18 . -10.550 29.769 -1.966 1.00 36.58 18 A 1 ATOM 145 C CE1 . PHE A 0 18 . -10.544 30.148 -4.753 1.00 36.58 18 A 1 ATOM 146 C CE2 . PHE A 0 18 . -11.731 29.572 -2.706 1.00 36.58 18 A 1 ATOM 147 C CZ . PHE A 0 18 . -11.729 29.766 -4.099 1.00 36.58 18 A 1 ATOM 148 N N . SER A 0 19 . -4.700 28.905 -1.410 1.00 44.84 19 A 1 ATOM 149 C CA . SER A 0 19 . -3.325 29.373 -1.393 1.00 44.84 19 A 1 ATOM 150 C C . SER A 0 19 . -3.090 30.051 -2.743 1.00 44.84 19 A 1 ATOM 151 C CB . SER A 0 19 . -2.324 28.252 -1.066 1.00 44.84 19 A 1 ATOM 152 O O . SER A 0 19 . -3.343 29.486 -3.804 1.00 44.84 19 A 1 ATOM 153 O OG . SER A 0 19 . -2.287 27.275 -2.078 1.00 44.84 19 A 1 ATOM 154 N N . ASN A 0 20 . -2.616 31.295 -2.720 1.00 49.18 20 A 1 ATOM 155 C CA . ASN A 0 20 . -2.037 31.950 -3.899 1.00 49.18 20 A 1 ATOM 156 C C . ASN A 0 20 . -0.670 31.328 -4.270 1.00 49.18 20 A 1 ATOM 157 C CB . ASN A 0 20 . -1.952 33.472 -3.639 1.00 49.18 20 A 1 ATOM 158 O O . ASN A 0 20 . 0.129 31.950 -4.966 1.00 49.18 20 A 1 ATOM 159 C CG . ASN A 0 20 . -3.174 34.257 -4.082 1.00 49.18 20 A 1 ATOM 160 N ND2 . ASN A 0 20 . -3.332 35.458 -3.577 1.00 49.18 20 A 1 ATOM 161 O OD1 . ASN A 0 20 . -3.978 33.850 -4.901 1.00 49.18 20 A 1 ATOM 162 N N . GLU A 0 21 . -0.370 30.123 -3.780 1.00 63.85 21 A 1 ATOM 163 C CA . GLU A 0 21 . 0.878 29.424 -4.044 1.00 63.85 21 A 1 ATOM 164 C C . GLU A 0 21 . 0.732 28.555 -5.291 1.00 63.85 21 A 1 ATOM 165 C CB . GLU A 0 21 . 1.339 28.613 -2.826 1.00 63.85 21 A 1 ATOM 166 O O . GLU A 0 21 . -0.255 27.845 -5.490 1.00 63.85 21 A 1 ATOM 167 C CG . GLU A 0 21 . 1.808 29.530 -1.685 1.00 63.85 21 A 1 ATOM 168 C CD . GLU A 0 21 . 2.531 28.772 -0.561 1.00 63.85 21 A 1 ATOM 169 O OE1 . GLU A 0 21 . 3.268 29.444 0.194 1.00 63.85 21 A 1 ATOM 170 O OE2 . GLU A 0 21 . 2.342 27.539 -0.456 1.00 63.85 21 A 1 ATOM 171 N N . ILE A 0 22 . 1.735 28.630 -6.161 1.00 85.54 22 A 1 ATOM 172 C CA . ILE A 0 22 . 1.793 27.834 -7.383 1.00 85.54 22 A 1 ATOM 173 C C . ILE A 0 22 . 1.933 26.362 -6.977 1.00 85.54 22 A 1 ATOM 174 C CB . ILE A 0 22 . 2.949 28.332 -8.283 1.00 85.54 22 A 1 ATOM 175 O O . ILE A 0 22 . 2.979 25.951 -6.475 1.00 85.54 22 A 1 ATOM 176 C CG1 . ILE A 0 22 . 2.699 29.798 -8.718 1.00 85.54 22 A 1 ATOM 177 C CG2 . ILE A 0 22 . 3.111 27.423 -9.517 1.00 85.54 22 A 1 ATOM 178 C CD1 . ILE A 0 22 . 3.887 30.455 -9.434 1.00 85.54 22 A 1 ATOM 179 N N . LEU A 0 23 . 0.878 25.571 -7.205 1.00 91.87 23 A 1 ATOM 180 C CA . LEU A 0 23 . 0.899 24.126 -6.969 1.00 91.87 23 A 1 ATOM 181 C C . LEU A 0 23 . 2.026 23.468 -7.772 1.00 91.87 23 A 1 ATOM 182 C CB . LEU A 0 23 . -0.446 23.479 -7.349 1.00 91.87 23 A 1 ATOM 183 O O . LEU A 0 23 . 2.205 23.747 -8.963 1.00 91.87 23 A 1 ATOM 184 C CG . LEU A 0 23 . -1.667 23.944 -6.538 1.00 91.87 23 A 1 ATOM 185 C CD1 . LEU A 0 23 . -2.917 23.254 -7.094 1.00 91.87 23 A 1 ATOM 186 C CD2 . LEU A 0 23 . -1.542 23.604 -5.055 1.00 91.87 23 A 1 ATOM 187 N N . LYS A 0 24 . 2.742 22.537 -7.136 1.00 94.64 24 A 1 ATOM 188 C CA . LYS A 0 24 . 3.732 21.692 -7.810 1.00 94.64 24 A 1 ATOM 189 C C . LYS A 0 24 . 3.048 20.835 -8.875 1.00 94.64 24 A 1 ATOM 190 C CB . LYS A 0 24 . 4.482 20.819 -6.793 1.00 94.64 24 A 1 ATOM 191 O O . LYS A 0 24 . 1.868 20.501 -8.770 1.00 94.64 24 A 1 ATOM 192 C CG . LYS A 0 24 . 5.298 21.648 -5.792 1.00 94.64 24 A 1 ATOM 193 C CD . LYS A 0 24 . 6.033 20.722 -4.818 1.00 94.64 24 A 1 ATOM 194 C CE . LYS A 0 24 . 6.816 21.555 -3.799 1.00 94.64 24 A 1 ATOM 195 N NZ . LYS A 0 24 . 7.537 20.684 -2.838 1.00 94.64 24 A 1 ATOM 196 N N . ARG A 0 25 . 3.791 20.452 -9.907 1.00 96.60 25 A 1 ATOM 197 C CA . ARG A 0 25 . 3.308 19.596 -10.997 1.00 96.60 25 A 1 ATOM 198 C C . ARG A 0 25 . 4.149 18.332 -11.050 1.00 96.60 25 A 1 ATOM 199 C CB . ARG A 0 25 . 3.357 20.365 -12.323 1.00 96.60 25 A 1 ATOM 200 O O . ARG A 0 25 . 5.360 18.403 -10.860 1.00 96.60 25 A 1 ATOM 201 C CG . ARG A 0 25 . 2.347 21.521 -12.347 1.00 96.60 25 A 1 ATOM 202 C CD . ARG A 0 25 . 2.422 22.244 -13.692 1.00 96.60 25 A 1 ATOM 203 N NE . ARG A 0 25 . 1.485 23.379 -13.744 1.00 96.60 25 A 1 ATOM 204 N NH1 . ARG A 0 25 . 1.969 24.021 -15.893 1.00 96.60 25 A 1 ATOM 205 N NH2 . ARG A 0 25 . 0.494 25.193 -14.691 1.00 96.60 25 A 1 ATOM 206 C CZ . ARG A 0 25 . 1.321 24.188 -14.773 1.00 96.60 25 A 1 ATOM 207 N N . THR A 0 26 . 3.511 17.193 -11.296 1.00 97.57 26 A 1 ATOM 208 C CA . THR A 0 26 . 4.241 15.981 -11.673 1.00 97.57 26 A 1 ATOM 209 C C . THR A 0 26 . 4.727 16.110 -13.119 1.00 97.57 26 A 1 ATOM 210 C CB . THR A 0 26 . 3.381 14.717 -11.521 1.00 97.57 26 A 1 ATOM 211 O O . THR A 0 26 . 4.151 16.889 -13.888 1.00 97.57 26 A 1 ATOM 212 C CG2 . THR A 0 26 . 2.900 14.537 -10.082 1.00 97.57 26 A 1 ATOM 213 O OG1 . THR A 0 26 . 2.258 14.772 -12.361 1.00 97.57 26 A 1 ATOM 214 N N . PRO A 0 27 . 5.737 15.327 -13.534 1.00 97.47 27 A 1 ATOM 215 C CA . PRO A 0 27 . 6.141 15.261 -14.939 1.00 97.47 27 A 1 ATOM 216 C C . PRO A 0 27 . 5.004 14.857 -15.893 1.00 97.47 27 A 1 ATOM 217 C CB . PRO A 0 27 . 7.304 14.264 -14.971 1.00 97.47 27 A 1 ATOM 218 O O . PRO A 0 27 . 5.048 15.197 -17.068 1.00 97.47 27 A 1 ATOM 219 C CG . PRO A 0 27 . 7.911 14.419 -13.575 1.00 97.47 27 A 1 ATOM 220 C CD . PRO A 0 27 . 6.669 14.573 -12.705 1.00 97.47 27 A 1 ATOM 221 N N . LEU A 0 28 . 3.950 14.195 -15.396 1.00 98.31 28 A 1 ATOM 222 C CA . LEU A 0 28 . 2.765 13.807 -16.171 1.00 98.31 28 A 1 ATOM 223 C C . LEU A 0 28 . 1.638 14.854 -16.175 1.00 98.31 28 A 1 ATOM 224 C CB . LEU A 0 28 . 2.261 12.438 -15.687 1.00 98.31 28 A 1 ATOM 225 O O . LEU A 0 28 . 0.540 14.558 -16.643 1.00 98.31 28 A 1 ATOM 226 C CG . LEU A 0 28 . 3.227 11.294 -16.044 1.00 98.31 28 A 1 ATOM 227 C CD1 . LEU A 0 28 . 3.837 10.691 -14.780 1.00 98.31 28 A 1 ATOM 228 C CD2 . LEU A 0 28 . 2.496 10.201 -16.821 1.00 98.31 28 A 1 ATOM 229 N N . TYR A 0 29 . 1.863 16.076 -15.681 1.00 98.09 29 A 1 ATOM 230 C CA . TYR A 0 29 . 0.817 17.105 -15.641 1.00 98.09 29 A 1 ATOM 231 C C . TYR A 0 29 . 0.160 17.333 -17.012 1.00 98.09 29 A 1 ATOM 232 C CB . TYR A 0 29 . 1.396 18.405 -15.078 1.00 98.09 29 A 1 ATOM 233 O O . TYR A 0 29 . -1.066 17.284 -17.116 1.00 98.09 29 A 1 ATOM 234 C CG . TYR A 0 29 . 0.411 19.559 -15.076 1.00 98.09 29 A 1 ATOM 235 C CD1 . TYR A 0 29 . 0.337 20.418 -16.189 1.00 98.09 29 A 1 ATOM 236 C CD2 . TYR A 0 29 . -0.456 19.750 -13.983 1.00 98.09 29 A 1 ATOM 237 C CE1 . TYR A 0 29 . -0.609 21.456 -16.226 1.00 98.09 29 A 1 ATOM 238 C CE2 . TYR A 0 29 . -1.393 20.802 -14.008 1.00 98.09 29 A 1 ATOM 239 O OH . TYR A 0 29 . -2.391 22.654 -15.164 1.00 98.09 29 A 1 ATOM 240 C CZ . TYR A 0 29 . -1.477 21.650 -15.131 1.00 98.09 29 A 1 ATOM 241 N N . ASP A 0 30 . 0.954 17.509 -18.070 1.00 97.20 30 A 1 ATOM 242 C CA . ASP A 0 30 . 0.423 17.758 -19.417 1.00 97.20 30 A 1 ATOM 243 C C . ASP A 0 30 . -0.297 16.529 -19.997 1.00 97.20 30 A 1 ATOM 244 C CB . ASP A 0 30 . 1.548 18.245 -20.342 1.00 97.20 30 A 1 ATOM 245 O O . ASP A 0 30 . -1.297 16.678 -20.702 1.00 97.20 30 A 1 ATOM 246 C CG . ASP A 0 30 . 2.099 19.617 -19.928 1.00 97.20 30 A 1 ATOM 247 O OD1 . ASP A 0 30 . 1.306 20.462 -19.446 1.00 97.20 30 A 1 ATOM 248 O OD2 . ASP A 0 30 . 3.324 19.813 -20.060 1.00 97.20 30 A 1 ATOM 249 N N . PHE A 0 31 . 0.129 15.314 -19.625 1.00 98.12 31 A 1 ATOM 250 C CA . PHE A 0 31 . -0.599 14.081 -19.935 1.00 98.12 31 A 1 ATOM 251 C C . PHE A 0 31 . -1.987 14.078 -19.278 1.00 98.12 31 A 1 ATOM 252 C CB . PHE A 0 31 . 0.240 12.860 -19.524 1.00 98.12 31 A 1 ATOM 253 O O . PHE A 0 31 . -2.984 13.783 -19.929 1.00 98.12 31 A 1 ATOM 254 C CG . PHE A 0 31 . -0.500 11.541 -19.614 1.00 98.12 31 A 1 ATOM 255 C CD1 . PHE A 0 31 . -1.187 11.037 -18.491 1.00 98.12 31 A 1 ATOM 256 C CD2 . PHE A 0 31 . -0.514 10.823 -20.824 1.00 98.12 31 A 1 ATOM 257 C CE1 . PHE A 0 31 . -1.889 9.822 -18.580 1.00 98.12 31 A 1 ATOM 258 C CE2 . PHE A 0 31 . -1.212 9.607 -20.911 1.00 98.12 31 A 1 ATOM 259 C CZ . PHE A 0 31 . -1.899 9.108 -19.791 1.00 98.12 31 A 1 ATOM 260 N N . HIS A 0 32 . -2.108 14.483 -18.012 1.00 98.20 32 A 1 ATOM 261 C CA . HIS A 0 32 . -3.421 14.559 -17.355 1.00 98.20 32 A 1 ATOM 262 C C . HIS A 0 32 . -4.348 15.572 -18.024 1.00 98.20 32 A 1 ATOM 263 C CB . HIS A 0 32 . -3.252 14.893 -15.873 1.00 98.20 32 A 1 ATOM 264 O O . HIS A 0 32 . -5.534 15.293 -18.213 1.00 98.20 32 A 1 ATOM 265 C CG . HIS A 0 32 . -2.476 13.843 -15.140 1.00 98.20 32 A 1 ATOM 266 C CD2 . HIS A 0 32 . -1.443 14.070 -14.285 1.00 98.20 32 A 1 ATOM 267 N ND1 . HIS A 0 32 . -2.668 12.470 -15.282 1.00 98.20 32 A 1 ATOM 268 C CE1 . HIS A 0 32 . -1.720 11.898 -14.527 1.00 98.20 32 A 1 ATOM 269 N NE2 . HIS A 0 32 . -0.981 12.835 -13.910 1.00 98.20 32 A 1 ATOM 270 N N . ILE A 0 33 . -3.813 16.731 -18.414 1.00 97.69 33 A 1 ATOM 271 C CA . ILE A 0 33 . -4.578 17.751 -19.140 1.00 97.69 33 A 1 ATOM 272 C C . ILE A 0 33 . -5.037 17.223 -20.504 1.00 97.69 33 A 1 ATOM 273 C CB . ILE A 0 33 . -3.762 19.058 -19.264 1.00 97.69 33 A 1 ATOM 274 O O . ILE A 0 33 . -6.206 17.408 -20.854 1.00 97.69 33 A 1 ATOM 275 C CG1 . ILE A 0 33 . -3.420 19.687 -17.893 1.00 97.69 33 A 1 ATOM 276 C CG2 . ILE A 0 33 . -4.499 20.096 -20.132 1.00 97.69 33 A 1 ATOM 277 C CD1 . ILE A 0 33 . -4.612 20.000 -16.977 1.00 97.69 33 A 1 ATOM 278 N N . SER A 0 34 . -4.175 16.521 -21.249 1.00 96.46 34 A 1 ATOM 279 C CA . SER A 0 34 . -4.540 15.939 -22.550 1.00 96.46 34 A 1 ATOM 280 C C . SER A 0 34 . -5.627 14.863 -22.422 1.00 96.46 34 A 1 ATOM 281 C CB . SER A 0 34 . -3.299 15.407 -23.281 1.00 96.46 34 A 1 ATOM 282 O O . SER A 0 34 . -6.533 14.798 -23.253 1.00 96.46 34 A 1 ATOM 283 O OG . SER A 0 34 . -2.900 14.135 -22.812 1.00 96.46 34 A 1 ATOM 284 N N . GLN A 0 35 . -5.622 14.110 -21.318 1.00 95.98 35 A 1 ATOM 285 C CA . GLN A 0 35 . -6.670 13.153 -20.944 1.00 95.98 35 A 1 ATOM 286 C C . GLN A 0 35 . -7.920 13.814 -20.323 1.00 95.98 35 A 1 ATOM 287 C CB . GLN A 0 35 . -6.071 12.082 -20.016 1.00 95.98 35 A 1 ATOM 288 O O . GLN A 0 35 . -8.818 13.125 -19.840 1.00 95.98 35 A 1 ATOM 289 C CG . GLN A 0 35 . -4.936 11.253 -20.639 1.00 95.98 35 A 1 ATOM 290 C CD . GLN A 0 35 . -5.347 10.527 -21.909 1.00 95.98 35 A 1 ATOM 291 N NE2 . GLN A 0 35 . -4.615 10.694 -22.988 1.00 95.98 35 A 1 ATOM 292 O OE1 . GLN A 0 35 . -6.334 9.814 -21.957 1.00 95.98 35 A 1 ATOM 293 N N . LYS A 0 36 . -8.021 15.153 -20.333 1.00 96.57 36 A 1 ATOM 294 C CA . LYS A 0 36 . -9.155 15.927 -19.790 1.00 96.57 36 A 1 ATOM 295 C C . LYS A 0 36 . -9.414 15.653 -18.303 1.00 96.57 36 A 1 ATOM 296 C CB . LYS A 0 36 . -10.418 15.735 -20.651 1.00 96.57 36 A 1 ATOM 297 O O . LYS A 0 36 . -10.563 15.565 -17.861 1.00 96.57 36 A 1 ATOM 298 C CG . LYS A 0 36 . -10.205 16.054 -22.135 1.00 96.57 36 A 1 ATOM 299 C CD . LYS A 0 36 . -11.486 15.750 -22.917 1.00 96.57 36 A 1 ATOM 300 C CE . LYS A 0 36 . -11.245 16.024 -24.402 1.00 96.57 36 A 1 ATOM 301 N NZ . LYS A 0 36 . -12.399 15.587 -25.224 1.00 96.57 36 A 1 ATOM 302 N N . ALA A 0 37 . -8.351 15.514 -17.515 1.00 97.47 37 A 1 ATOM 303 C CA . ALA A 0 37 . -8.463 15.367 -16.074 1.00 97.47 37 A 1 ATOM 304 C C . ALA A 0 37 . -9.008 16.631 -15.399 1.00 97.47 37 A 1 ATOM 305 C CB . ALA A 0 37 . -7.107 15.007 -15.486 1.00 97.47 37 A 1 ATOM 306 O O . ALA A 0 37 . -8.645 17.762 -15.728 1.00 97.47 37 A 1 ATOM 307 N N . LYS A 0 38 . -9.825 16.436 -14.364 1.00 96.95 38 A 1 ATOM 308 C CA . LYS A 0 38 . -10.160 17.495 -13.416 1.00 96.95 38 A 1 ATOM 309 C C . LYS A 0 38 . -9.081 17.570 -12.340 1.00 96.95 38 A 1 ATOM 310 C CB . LYS A 0 38 . -11.551 17.240 -12.839 1.00 96.95 38 A 1 ATOM 311 O O . LYS A 0 38 . -9.061 16.745 -11.426 1.00 96.95 38 A 1 ATOM 312 C CG . LYS A 0 38 . -11.966 18.427 -11.963 1.00 96.95 38 A 1 ATOM 313 C CD . LYS A 0 38 . -13.345 18.157 -11.377 1.00 96.95 38 A 1 ATOM 314 C CE . LYS A 0 38 . -13.830 19.381 -10.610 1.00 96.95 38 A 1 ATOM 315 N NZ . LYS A 0 38 . -15.227 19.175 -10.170 1.00 96.95 38 A 1 ATOM 316 N N . MET A 0 39 . -8.226 18.581 -12.427 1.00 97.20 39 A 1 ATOM 317 C CA . MET A 0 39 . -7.115 18.782 -11.493 1.00 97.20 39 A 1 ATOM 318 C C . MET A 0 39 . -7.577 19.410 -10.168 1.00 97.20 39 A 1 ATOM 319 C CB . MET A 0 39 . -6.004 19.611 -12.157 1.00 97.20 39 A 1 ATOM 320 O O . MET A 0 39 . -8.480 20.252 -10.152 1.00 97.20 39 A 1 ATOM 321 C CG . MET A 0 39 . -5.588 19.073 -13.535 1.00 97.20 39 A 1 ATOM 322 S SD . MET A 0 39 . -5.092 17.330 -13.561 1.00 97.20 39 A 1 ATOM 323 C CE . MET A 0 39 . -3.392 17.495 -12.960 1.00 97.20 39 A 1 ATOM 324 N N . ILE A 0 40 . -6.956 19.011 -9.058 1.00 96.38 40 A 1 ATOM 325 C CA . ILE A 0 40 . -7.165 19.565 -7.711 1.00 96.38 40 A 1 ATOM 326 C C . ILE A 0 40 . -5.832 19.789 -6.994 1.00 96.38 40 A 1 ATOM 327 C CB . ILE A 0 40 . -8.082 18.663 -6.853 1.00 96.38 40 A 1 ATOM 328 O O . ILE A 0 40 . -4.820 19.214 -7.385 1.00 96.38 40 A 1 ATOM 329 C CG1 . ILE A 0 40 . -7.502 17.244 -6.637 1.00 96.38 40 A 1 ATOM 330 C CG2 . ILE A 0 40 . -9.498 18.620 -7.460 1.00 96.38 40 A 1 ATOM 331 C CD1 . ILE A 0 40 . -8.100 16.547 -5.410 1.00 96.38 40 A 1 ATOM 332 N N . ASP A 0 41 . -5.854 20.588 -5.927 1.00 95.63 41 A 1 ATOM 333 C CA . ASP A 0 41 . -4.783 20.602 -4.930 1.00 95.63 41 A 1 ATOM 334 C C . ASP A 0 41 . -4.848 19.318 -4.094 1.00 95.63 41 A 1 ATOM 335 C CB . ASP A 0 41 . -4.913 21.851 -4.045 1.00 95.63 41 A 1 ATOM 336 O O . ASP A 0 41 . -5.854 19.037 -3.433 1.00 95.63 41 A 1 ATOM 337 C CG . ASP A 0 41 . -3.812 21.985 -2.979 1.00 95.63 41 A 1 ATOM 338 O OD1 . ASP A 0 41 . -2.927 21.098 -2.889 1.00 95.63 41 A 1 ATOM 339 O OD2 . ASP A 0 41 . -3.888 22.998 -2.253 1.00 95.63 41 A 1 ATOM 340 N N . PHE A 0 42 . -3.781 18.531 -4.164 1.00 92.76 42 A 1 ATOM 341 C CA . PHE A 0 42 . -3.551 17.381 -3.309 1.00 92.76 42 A 1 ATOM 342 C C . PHE A 0 42 . -2.099 17.397 -2.832 1.00 92.76 42 A 1 ATOM 343 C CB . PHE A 0 42 . -3.893 16.106 -4.082 1.00 92.76 42 A 1 ATOM 344 O O . PHE A 0 42 . -1.174 17.210 -3.620 1.00 92.76 42 A 1 ATOM 345 C CG . PHE A 0 42 . -3.784 14.851 -3.243 1.00 92.76 42 A 1 ATOM 346 C CD1 . PHE A 0 42 . -2.680 13.992 -3.387 1.00 92.76 42 A 1 ATOM 347 C CD2 . PHE A 0 42 . -4.793 14.547 -2.309 1.00 92.76 42 A 1 ATOM 348 C CE1 . PHE A 0 42 . -2.589 12.827 -2.606 1.00 92.76 42 A 1 ATOM 349 C CE2 . PHE A 0 42 . -4.699 13.383 -1.525 1.00 92.76 42 A 1 ATOM 350 C CZ . PHE A 0 42 . -3.597 12.524 -1.674 1.00 92.76 42 A 1 ATOM 351 N N . CYS A 0 43 . -1.895 17.628 -1.533 1.00 88.60 43 A 1 ATOM 352 C CA . CYS A 0 43 . -0.567 17.700 -0.915 1.00 88.60 43 A 1 ATOM 353 C C . CYS A 0 43 . 0.370 18.732 -1.581 1.00 88.60 43 A 1 ATOM 354 C CB . CYS A 0 43 . 0.047 16.288 -0.837 1.00 88.60 43 A 1 ATOM 355 O O . CYS A 0 43 . 1.562 18.463 -1.729 1.00 88.60 43 A 1 ATOM 356 S SG . CYS A 0 43 . -1.060 15.128 0.016 1.00 88.60 43 A 1 ATOM 357 N N . ASN A 0 44 . -0.152 19.903 -1.975 1.00 91.47 44 A 1 ATOM 358 C CA . ASN A 0 44 . 0.563 20.962 -2.707 1.00 91.47 44 A 1 ATOM 359 C C . ASN A 0 44 . 0.968 20.587 -4.145 1.00 91.47 44 A 1 ATOM 360 C CB . ASN A 0 44 . 1.748 21.519 -1.890 1.00 91.47 44 A 1 ATOM 361 O O . ASN A 0 44 . 1.782 21.285 -4.756 1.00 91.47 44 A 1 ATOM 362 C CG . ASN A 0 44 . 1.373 21.924 -0.480 1.00 91.47 44 A 1 ATOM 363 N ND2 . ASN A 0 44 . 2.127 21.507 0.511 1.00 91.47 44 A 1 ATOM 364 O OD1 . ASN A 0 44 . 0.403 22.610 -0.235 1.00 91.47 44 A 1 ATOM 365 N N . PHE A 0 45 . 0.413 19.504 -4.696 1.00 95.48 45 A 1 ATOM 366 C CA . PHE A 0 45 . 0.534 19.136 -6.104 1.00 95.48 45 A 1 ATOM 367 C C . PHE A 0 45 . -0.798 19.321 -6.833 1.00 95.48 45 A 1 ATOM 368 C CB . PHE A 0 45 . 1.044 17.698 -6.265 1.00 95.48 45 A 1 ATOM 369 O O . PHE A 0 45 . -1.869 19.067 -6.285 1.00 95.48 45 A 1 ATOM 370 C CG . PHE A 0 45 . 2.516 17.511 -5.962 1.00 95.48 45 A 1 ATOM 371 C CD1 . PHE A 0 45 . 3.450 17.452 -7.014 1.00 95.48 45 A 1 ATOM 372 C CD2 . PHE A 0 45 . 2.950 17.356 -4.635 1.00 95.48 45 A 1 ATOM 373 C CE1 . PHE A 0 45 . 4.811 17.237 -6.737 1.00 95.48 45 A 1 ATOM 374 C CE2 . PHE A 0 45 . 4.311 17.141 -4.355 1.00 95.48 45 A 1 ATOM 375 C CZ . PHE A 0 45 . 5.241 17.078 -5.407 1.00 95.48 45 A 1 ATOM 376 N N . SER A 0 46 . -0.728 19.713 -8.103 1.00 97.35 46 A 1 ATOM 377 C CA . SER A 0 46 . -1.866 19.688 -9.015 1.00 97.35 46 A 1 ATOM 378 C C . SER A 0 46 . -2.046 18.272 -9.561 1.00 97.35 46 A 1 ATOM 379 C CB . SER A 0 46 . -1.668 20.705 -10.138 1.00 97.35 46 A 1 ATOM 380 O O . SER A 0 46 . -1.311 17.850 -10.452 1.00 97.35 46 A 1 ATOM 381 O OG . SER A 0 46 . -2.902 20.912 -10.794 1.00 97.35 46 A 1 ATOM 382 N N . MET A 0 47 . -3.014 17.536 -9.009 1.00 97.87 47 A 1 ATOM 383 C CA . MET A 0 47 . -3.229 16.110 -9.286 1.00 97.87 47 A 1 ATOM 384 C C . MET A 0 47 . -4.630 15.833 -9.857 1.00 97.87 47 A 1 ATOM 385 C CB . MET A 0 47 . -3.023 15.300 -7.999 1.00 97.87 47 A 1 ATOM 386 O O . MET A 0 47 . -5.585 16.533 -9.503 1.00 97.87 47 A 1 ATOM 387 C CG . MET A 0 47 . -1.593 15.344 -7.451 1.00 97.87 47 A 1 ATOM 388 S SD . MET A 0 47 . -0.296 14.702 -8.546 1.00 97.87 47 A 1 ATOM 389 C CE . MET A 0 47 . -0.757 12.956 -8.693 1.00 97.87 47 A 1 ATOM 390 N N . PRO A 0 48 . -4.803 14.800 -10.703 1.00 97.63 48 A 1 ATOM 391 C CA . PRO A 0 48 . -6.096 14.442 -11.281 1.00 97.63 48 A 1 ATOM 392 C C . PRO A 0 48 . -7.038 13.837 -10.225 1.00 97.63 48 A 1 ATOM 393 C CB . PRO A 0 48 . -5.756 13.450 -12.403 1.00 97.63 48 A 1 ATOM 394 O O . PRO A 0 48 . -6.791 12.759 -9.683 1.00 97.63 48 A 1 ATOM 395 C CG . PRO A 0 48 . -4.495 12.756 -11.900 1.00 97.63 48 A 1 ATOM 396 C CD . PRO A 0 48 . -3.769 13.891 -11.186 1.00 97.63 48 A 1 ATOM 397 N N . LEU A 0 49 . -8.172 14.490 -9.952 1.00 96.85 49 A 1 ATOM 398 C CA . LEU A 0 49 . -9.226 13.930 -9.094 1.00 96.85 49 A 1 ATOM 399 C C . LEU A 0 49 . -9.963 12.780 -9.794 1.00 96.85 49 A 1 ATOM 400 C CB . LEU A 0 49 . -10.205 15.049 -8.691 1.00 96.85 49 A 1 ATOM 401 O O . LEU A 0 49 . -10.220 11.744 -9.181 1.00 96.85 49 A 1 ATOM 402 C CG . LEU A 0 49 . -11.371 14.581 -7.799 1.00 96.85 49 A 1 ATOM 403 C CD1 . LEU A 0 49 . -10.912 14.111 -6.421 1.00 96.85 49 A 1 ATOM 404 C CD2 . LEU A 0 49 . -12.376 15.720 -7.611 1.00 96.85 49 A 1 ATOM 405 N N . HIS A 0 50 . -10.334 13.001 -11.054 1.00 96.33 50 A 1 ATOM 406 C CA . HIS A 0 50 . -10.944 12.054 -11.994 1.00 96.33 50 A 1 ATOM 407 C C . HIS A 0 50 . -10.786 12.594 -13.425 1.00 96.33 50 A 1 ATOM 408 C CB . HIS A 0 50 . -12.434 11.826 -11.674 1.00 96.33 50 A 1 ATOM 409 O O . HIS A 0 50 . -10.421 13.759 -13.609 1.00 96.33 50 A 1 ATOM 410 C CG . HIS A 0 50 . -13.283 13.073 -11.711 1.00 96.33 50 A 1 ATOM 411 C CD2 . HIS A 0 50 . -14.037 13.552 -12.753 1.00 96.33 50 A 1 ATOM 412 N ND1 . HIS A 0 50 . -13.487 13.908 -10.643 1.00 96.33 50 A 1 ATOM 413 C CE1 . HIS A 0 50 . -14.353 14.855 -11.019 1.00 96.33 50 A 1 ATOM 414 N NE2 . HIS A 0 50 . -14.703 14.707 -12.300 1.00 96.33 50 A 1 ATOM 415 N N . TYR A 0 51 . -11.091 11.764 -14.419 1.00 97.21 51 A 1 ATOM 416 C CA . TYR A 0 51 . -11.048 12.105 -15.844 1.00 97.21 51 A 1 ATOM 417 C C . TYR A 0 51 . -12.468 12.339 -16.376 1.00 97.21 51 A 1 ATOM 418 C CB . TYR A 0 51 . -10.260 11.025 -16.597 1.00 97.21 51 A 1 ATOM 419 O O . TYR A 0 51 . -13.429 11.802 -15.827 1.00 97.21 51 A 1 ATOM 420 C CG . TYR A 0 51 . -8.809 10.936 -16.145 1.00 97.21 51 A 1 ATOM 421 C CD1 . TYR A 0 51 . -7.801 11.619 -16.852 1.00 97.21 51 A 1 ATOM 422 C CD2 . TYR A 0 51 . -8.467 10.201 -14.992 1.00 97.21 51 A 1 ATOM 423 C CE1 . TYR A 0 51 . -6.463 11.583 -16.410 1.00 97.21 51 A 1 ATOM 424 C CE2 . TYR A 0 51 . -7.138 10.197 -14.530 1.00 97.21 51 A 1 ATOM 425 O OH . TYR A 0 51 . -4.864 10.826 -14.765 1.00 97.21 51 A 1 ATOM 426 C CZ . TYR A 0 51 . -6.136 10.889 -15.230 1.00 97.21 51 A 1 ATOM 427 N N . ALA A 0 52 . -12.623 13.211 -17.378 1.00 89.56 52 A 1 ATOM 428 C CA . ALA A 0 52 . -13.928 13.763 -17.764 1.00 89.56 52 A 1 ATOM 429 C C . ALA A 0 52 . -14.973 12.722 -18.210 1.00 89.56 52 A 1 ATOM 430 C CB . ALA A 0 52 . -13.699 14.791 -18.879 1.00 89.56 52 A 1 ATOM 431 O O . ALA A 0 52 . -16.170 12.960 -18.057 1.00 89.56 52 A 1 ATOM 432 N N . ASP A 0 53 . -14.537 11.593 -18.759 1.00 90.42 53 A 1 ATOM 433 C CA . ASP A 0 53 . -15.371 10.507 -19.276 1.00 90.42 53 A 1 ATOM 434 C C . ASP A 0 53 . -15.632 9.389 -18.250 1.00 90.42 53 A 1 ATOM 435 C CB . ASP A 0 53 . -14.714 9.966 -20.557 1.00 90.42 53 A 1 ATOM 436 O O . ASP A 0 53 . -16.229 8.368 -18.588 1.00 90.42 53 A 1 ATOM 437 C CG . ASP A 0 53 . -13.378 9.251 -20.299 1.00 90.42 53 A 1 ATOM 438 O OD1 . ASP A 0 53 . -12.613 9.715 -19.416 1.00 90.42 53 A 1 ATOM 439 O OD2 . ASP A 0 53 . -13.124 8.245 -20.994 1.00 90.42 53 A 1 ATOM 440 N N . GLN A 0 54 . -15.192 9.562 -16.998 1.00 93.15 54 A 1 ATOM 441 C CA . GLN A 0 54 . -15.254 8.528 -15.969 1.00 93.15 54 A 1 ATOM 442 C C . GLN A 0 54 . -15.857 9.066 -14.668 1.00 93.15 54 A 1 ATOM 443 C CB . GLN A 0 54 . -13.846 7.966 -15.719 1.00 93.15 54 A 1 ATOM 444 O O . GLN A 0 54 . -15.369 10.038 -14.083 1.00 93.15 54 A 1 ATOM 445 C CG . GLN A 0 54 . -13.228 7.272 -16.942 1.00 93.15 54 A 1 ATOM 446 C CD . GLN A 0 54 . -11.788 6.860 -16.677 1.00 93.15 54 A 1 ATOM 447 N NE2 . GLN A 0 54 . -10.820 7.471 -17.323 1.00 93.15 54 A 1 ATOM 448 O OE1 . GLN A 0 54 . -11.520 5.976 -15.880 1.00 93.15 54 A 1 ATOM 449 N N . SER A 0 55 . -16.890 8.396 -14.147 1.00 95.97 55 A 1 ATOM 450 C CA . SER A 0 55 . -17.298 8.622 -12.759 1.00 95.97 55 A 1 ATOM 451 C C . SER A 0 55 . -16.329 7.931 -11.790 1.00 95.97 55 A 1 ATOM 452 C CB . SER A 0 55 . -18.756 8.213 -12.531 1.00 95.97 55 A 1 ATOM 453 O O . SER A 0 55 . -15.539 7.065 -12.173 1.00 95.97 55 A 1 ATOM 454 O OG . SER A 0 55 . -18.877 6.830 -12.315 1.00 95.97 55 A 1 ATOM 455 N N . ILE A 0 56 . -16.388 8.296 -10.505 1.00 95.82 56 A 1 ATOM 456 C CA . ILE A 0 56 . -15.585 7.640 -9.455 1.00 95.82 56 A 1 ATOM 457 C C . ILE A 0 56 . -15.949 6.150 -9.358 1.00 95.82 56 A 1 ATOM 458 C CB . ILE A 0 56 . -15.783 8.343 -8.089 1.00 95.82 56 A 1 ATOM 459 O O . ILE A 0 56 . -15.065 5.317 -9.185 1.00 95.82 56 A 1 ATOM 460 C CG1 . ILE A 0 56 . -15.395 9.839 -8.175 1.00 95.82 56 A 1 ATOM 461 C CG2 . ILE A 0 56 . -14.962 7.636 -6.991 1.00 95.82 56 A 1 ATOM 462 C CD1 . ILE A 0 56 . -15.815 10.674 -6.956 1.00 95.82 56 A 1 ATOM 463 N N . ILE A 0 57 . -17.241 5.830 -9.494 1.00 97.27 57 A 1 ATOM 464 C CA . ILE A 0 57 . -17.764 4.460 -9.448 1.00 97.27 57 A 1 ATOM 465 C C . ILE A 0 57 . -17.246 3.666 -10.649 1.00 97.27 57 A 1 ATOM 466 C CB . ILE A 0 57 . -19.311 4.489 -9.378 1.00 97.27 57 A 1 ATOM 467 O O . ILE A 0 57 . -16.685 2.593 -10.451 1.00 97.27 57 A 1 ATOM 468 C CG1 . ILE A 0 57 . -19.748 5.049 -8.002 1.00 97.27 57 A 1 ATOM 469 C CG2 . ILE A 0 57 . -19.940 3.105 -9.628 1.00 97.27 57 A 1 ATOM 470 C CD1 . ILE A 0 57 . -21.256 5.290 -7.864 1.00 97.27 57 A 1 ATOM 471 N N . ASP A 0 58 . -17.350 4.220 -11.860 1.00 97.23 58 A 1 ATOM 472 C CA . ASP A 0 58 . -16.901 3.533 -13.078 1.00 97.23 58 A 1 ATOM 473 C C . ASP A 0 58 . -15.386 3.328 -13.062 1.00 97.23 58 A 1 ATOM 474 C CB . ASP A 0 58 . -17.281 4.317 -14.343 1.00 97.23 58 A 1 ATOM 475 O O . ASP A 0 58 . -14.906 2.242 -13.363 1.00 97.23 58 A 1 ATOM 476 C CG . ASP A 0 58 . -18.764 4.661 -14.418 1.00 97.23 58 A 1 ATOM 477 O OD1 . ASP A 0 58 . -19.601 3.824 -14.032 1.00 97.23 58 A 1 ATOM 478 O OD2 . ASP A 0 58 . -19.041 5.846 -14.717 1.00 97.23 58 A 1 ATOM 479 N N . SER A 0 59 . -14.628 4.347 -12.639 1.00 98.19 59 A 1 ATOM 480 C CA . SER A 0 59 . -13.170 4.261 -12.484 1.00 98.19 59 A 1 ATOM 481 C C . SER A 0 59 . -12.786 3.151 -11.506 1.00 98.19 59 A 1 ATOM 482 C CB . SER A 0 59 . -12.604 5.565 -11.917 1.00 98.19 59 A 1 ATOM 483 O O . SER A 0 59 . -11.911 2.337 -11.784 1.00 98.19 59 A 1 ATOM 484 O OG . SER A 0 59 . -12.841 6.692 -12.725 1.00 98.19 59 A 1 ATOM 485 N N . HIS A 0 60 . -13.456 3.100 -10.352 1.00 98.49 60 A 1 ATOM 486 C CA . HIS A 0 60 . -13.229 2.070 -9.345 1.00 98.49 60 A 1 ATOM 487 C C . HIS A 0 60 . -13.511 0.670 -9.902 1.00 98.49 60 A 1 ATOM 488 C CB . HIS A 0 60 . -14.124 2.371 -8.139 1.00 98.49 60 A 1 ATOM 489 O O . HIS A 0 60 . -12.678 -0.227 -9.777 1.00 98.49 60 A 1 ATOM 490 C CG . HIS A 0 60 . -13.987 1.354 -7.045 1.00 98.49 60 A 1 ATOM 491 C CD2 . HIS A 0 60 . -14.399 0.049 -7.057 1.00 98.49 60 A 1 ATOM 492 N ND1 . HIS A 0 60 . -13.395 1.581 -5.834 1.00 98.49 60 A 1 ATOM 493 C CE1 . HIS A 0 60 . -13.425 0.445 -5.132 1.00 98.49 60 A 1 ATOM 494 N NE2 . HIS A 0 60 . -14.021 -0.518 -5.846 1.00 98.49 60 A 1 ATOM 495 N N . GLN A 0 61 . -14.679 0.480 -10.518 1.00 98.23 61 A 1 ATOM 496 C CA . GLN A 0 61 . -15.082 -0.807 -11.083 1.00 98.23 61 A 1 ATOM 497 C C . GLN A 0 61 . -14.149 -1.239 -12.215 1.00 98.23 61 A 1 ATOM 498 C CB . GLN A 0 61 . -16.530 -0.718 -11.575 1.00 98.23 61 A 1 ATOM 499 O O . GLN A 0 61 . -13.774 -2.408 -12.274 1.00 98.23 61 A 1 ATOM 500 C CG . GLN A 0 61 . -17.522 -0.682 -10.402 1.00 98.23 61 A 1 ATOM 501 C CD . GLN A 0 61 . -18.972 -0.571 -10.862 1.00 98.23 61 A 1 ATOM 502 N NE2 . GLN A 0 61 . -19.926 -0.869 -10.007 1.00 98.23 61 A 1 ATOM 503 O OE1 . GLN A 0 61 . -19.289 -0.224 -11.984 1.00 98.23 61 A 1 ATOM 504 N N . PHE A 0 62 . -13.695 -0.294 -13.042 1.00 98.32 62 A 1 ATOM 505 C CA . PHE A 0 62 . -12.726 -0.559 -14.097 1.00 98.32 62 A 1 ATOM 506 C C . PHE A 0 62 . -11.419 -1.120 -13.532 1.00 98.32 62 A 1 ATOM 507 C CB . PHE A 0 62 . -12.480 0.716 -14.913 1.00 98.32 62 A 1 ATOM 508 O O . PHE A 0 62 . -10.923 -2.114 -14.042 1.00 98.32 62 A 1 ATOM 509 C CG . PHE A 0 62 . -11.755 0.444 -16.212 1.00 98.32 62 A 1 ATOM 510 C CD1 . PHE A 0 62 . -10.348 0.438 -16.264 1.00 98.32 62 A 1 ATOM 511 C CD2 . PHE A 0 62 . -12.500 0.133 -17.365 1.00 98.32 62 A 1 ATOM 512 C CE1 . PHE A 0 62 . -9.697 0.117 -17.467 1.00 98.32 62 A 1 ATOM 513 C CE2 . PHE A 0 62 . -11.843 -0.183 -18.567 1.00 98.32 62 A 1 ATOM 514 C CZ . PHE A 0 62 . -10.440 -0.194 -18.616 1.00 98.32 62 A 1 ATOM 515 N N . VAL A 0 63 . -10.890 -0.570 -12.432 1.00 98.72 63 A 1 ATOM 516 C CA . VAL A 0 63 . -9.678 -1.118 -11.786 1.00 98.72 63 A 1 ATOM 517 C C . VAL A 0 63 . -9.899 -2.524 -11.235 1.00 98.72 63 A 1 ATOM 518 C CB . VAL A 0 63 . -9.173 -0.197 -10.663 1.00 98.72 63 A 1 ATOM 519 O O . VAL A 0 63 . -9.005 -3.359 -11.317 1.00 98.72 63 A 1 ATOM 520 C CG1 . VAL A 0 63 . -7.954 -0.774 -9.929 1.00 98.72 63 A 1 ATOM 521 C CG2 . VAL A 0 63 . -8.744 1.133 -11.272 1.00 98.72 63 A 1 ATOM 522 N N . ARG A 0 64 . -11.087 -2.812 -10.691 1.00 98.44 64 A 1 ATOM 523 C CA . ARG A 0 64 . -11.430 -4.148 -10.175 1.00 98.44 64 A 1 ATOM 524 C C . ARG A 0 64 . -11.568 -5.207 -11.278 1.00 98.44 64 A 1 ATOM 525 C CB . ARG A 0 64 . -12.732 -4.064 -9.355 1.00 98.44 64 A 1 ATOM 526 O O . ARG A 0 64 . -11.453 -6.394 -10.968 1.00 98.44 64 A 1 ATOM 527 C CG . ARG A 0 64 . -12.638 -3.277 -8.036 1.00 98.44 64 A 1 ATOM 528 C CD . ARG A 0 64 . -11.750 -3.992 -7.015 1.00 98.44 64 A 1 ATOM 529 N NE . ARG A 0 64 . -11.836 -3.382 -5.678 1.00 98.44 64 A 1 ATOM 530 N NH1 . ARG A 0 64 . -9.780 -4.075 -4.909 1.00 98.44 64 A 1 ATOM 531 N NH2 . ARG A 0 64 . -10.985 -2.653 -3.716 1.00 98.44 64 A 1 ATOM 532 C CZ . ARG A 0 64 . -10.871 -3.384 -4.779 1.00 98.44 64 A 1 ATOM 533 N N . GLN A 0 65 . -11.853 -4.794 -12.516 1.00 98.15 65 A 1 ATOM 534 C CA . GLN A 0 65 . -12.145 -5.673 -13.660 1.00 98.15 65 A 1 ATOM 535 C C . GLN A 0 65 . -11.021 -5.733 -14.706 1.00 98.15 65 A 1 ATOM 536 C CB . GLN A 0 65 . -13.446 -5.199 -14.329 1.00 98.15 65 A 1 ATOM 537 O O . GLN A 0 65 . -10.876 -6.761 -15.356 1.00 98.15 65 A 1 ATOM 538 C CG . GLN A 0 65 . -14.683 -5.431 -13.446 1.00 98.15 65 A 1 ATOM 539 C CD . GLN A 0 65 . -15.963 -4.844 -14.035 1.00 98.15 65 A 1 ATOM 540 N NE2 . GLN A 0 65 . -17.095 -5.060 -13.402 1.00 98.15 65 A 1 ATOM 541 O OE1 . GLN A 0 65 . -15.997 -4.177 -15.053 1.00 98.15 65 A 1 ATOM 542 N N . HIS A 0 66 . -10.240 -4.662 -14.848 1.00 98.49 66 A 1 ATOM 543 C CA . HIS A 0 66 . -9.209 -4.472 -15.871 1.00 98.49 66 A 1 ATOM 544 C C . HIS A 0 66 . -7.914 -3.958 -15.237 1.00 98.49 66 A 1 ATOM 545 C CB . HIS A 0 66 . -9.746 -3.537 -16.962 1.00 98.49 66 A 1 ATOM 546 O O . HIS A 0 66 . -7.395 -4.595 -14.326 1.00 98.49 66 A 1 ATOM 547 C CG . HIS A 0 66 . -10.911 -4.117 -17.691 1.00 98.49 66 A 1 ATOM 548 C CD2 . HIS A 0 66 . -12.179 -3.615 -17.761 1.00 98.49 66 A 1 ATOM 549 N ND1 . HIS A 0 66 . -10.877 -5.289 -18.400 1.00 98.49 66 A 1 ATOM 550 C CE1 . HIS A 0 66 . -12.108 -5.494 -18.892 1.00 98.49 66 A 1 ATOM 551 N NE2 . HIS A 0 66 . -12.938 -4.493 -18.541 1.00 98.49 66 A 1 ATOM 552 N N . CYS A 0 67 . -7.356 -2.826 -15.675 1.00 96.76 67 A 1 ATOM 553 C CA . CYS A 0 67 . -6.315 -2.151 -14.915 1.00 96.76 67 A 1 ATOM 554 C C . CYS A 0 67 . -6.362 -0.620 -15.028 1.00 96.76 67 A 1 ATOM 555 C CB . CYS A 0 67 . -4.943 -2.758 -15.234 1.00 96.76 67 A 1 ATOM 556 O O . CYS A 0 67 . -6.651 -0.029 -16.066 1.00 96.76 67 A 1 ATOM 557 S SG . CYS A 0 67 . -4.508 -2.481 -16.959 1.00 96.76 67 A 1 ATOM 558 N N . GLY A 0 68 . -6.087 0.039 -13.910 1.00 98.56 68 A 1 ATOM 559 C CA . GLY A 0 68 . -5.939 1.480 -13.803 1.00 98.56 68 A 1 ATOM 560 C C . GLY A 0 68 . -4.484 1.901 -13.777 1.00 98.56 68 A 1 ATOM 561 O O . GLY A 0 68 . -3.688 1.315 -13.045 1.00 98.56 68 A 1 ATOM 562 N N . LEU A 0 69 . -4.165 2.958 -14.515 1.00 98.79 69 A 1 ATOM 563 C CA . LEU A 0 69 . -2.901 3.672 -14.438 1.00 98.79 69 A 1 ATOM 564 C C . LEU A 0 69 . -3.060 4.901 -13.538 1.00 98.79 69 A 1 ATOM 565 C CB . LEU A 0 69 . -2.452 4.043 -15.860 1.00 98.79 69 A 1 ATOM 566 O O . LEU A 0 69 . -3.838 5.806 -13.836 1.00 98.79 69 A 1 ATOM 567 C CG . LEU A 0 69 . -1.099 4.775 -15.899 1.00 98.79 69 A 1 ATOM 568 C CD1 . LEU A 0 69 . 0.031 3.887 -15.377 1.00 98.79 69 A 1 ATOM 569 C CD2 . LEU A 0 69 . -0.782 5.189 -17.333 1.00 98.79 69 A 1 ATOM 570 N N . PHE A 0 70 . -2.303 4.951 -12.451 1.00 98.77 70 A 1 ATOM 571 C CA . PHE A 0 70 . -2.267 6.077 -11.527 1.00 98.77 70 A 1 ATOM 572 C C . PHE A 0 70 . -0.917 6.781 -11.635 1.00 98.77 70 A 1 ATOM 573 C CB . PHE A 0 70 . -2.499 5.600 -10.089 1.00 98.77 70 A 1 ATOM 574 O O . PHE A 0 70 . 0.128 6.136 -11.550 1.00 98.77 70 A 1 ATOM 575 C CG . PHE A 0 70 . -3.794 4.850 -9.840 1.00 98.77 70 A 1 ATOM 576 C CD1 . PHE A 0 70 . -4.867 5.505 -9.211 1.00 98.77 70 A 1 ATOM 577 C CD2 . PHE A 0 70 . -3.927 3.498 -10.216 1.00 98.77 70 A 1 ATOM 578 C CE1 . PHE A 0 70 . -6.047 4.800 -8.922 1.00 98.77 70 A 1 ATOM 579 C CE2 . PHE A 0 70 . -5.127 2.812 -9.974 1.00 98.77 70 A 1 ATOM 580 C CZ . PHE A 0 70 . -6.177 3.457 -9.305 1.00 98.77 70 A 1 ATOM 581 N N . ASP A 0 71 . -0.934 8.106 -11.741 1.00 98.67 71 A 1 ATOM 582 C CA . ASP A 0 71 . 0.261 8.912 -11.503 1.00 98.67 71 A 1 ATOM 583 C C . ASP A 0 71 . 0.446 9.122 -9.998 1.00 98.67 71 A 1 ATOM 584 C CB . ASP A 0 71 . 0.173 10.236 -12.263 1.00 98.67 71 A 1 ATOM 585 O O . ASP A 0 71 . -0.349 9.793 -9.331 1.00 98.67 71 A 1 ATOM 586 C CG . ASP A 0 71 . 1.331 11.187 -11.947 1.00 98.67 71 A 1 ATOM 587 O OD1 . ASP A 0 71 . 2.381 10.734 -11.443 1.00 98.67 71 A 1 ATOM 588 O OD2 . ASP A 0 71 . 1.161 12.397 -12.209 1.00 98.67 71 A 1 ATOM 589 N N . VAL A 0 72 . 1.514 8.538 -9.465 1.00 98.19 72 A 1 ATOM 590 C CA . VAL A 0 72 . 1.943 8.682 -8.073 1.00 98.19 72 A 1 ATOM 591 C C . VAL A 0 72 . 3.316 9.345 -7.966 1.00 98.19 72 A 1 ATOM 592 C CB . VAL A 0 72 . 1.822 7.368 -7.286 1.00 98.19 72 A 1 ATOM 593 O O . VAL A 0 72 . 3.974 9.255 -6.936 1.00 98.19 72 A 1 ATOM 594 C CG1 . VAL A 0 72 . 0.361 6.955 -7.127 1.00 98.19 72 A 1 ATOM 595 C CG2 . VAL A 0 72 . 2.557 6.206 -7.944 1.00 98.19 72 A 1 ATOM 596 N N . SER A 0 73 . 3.728 10.096 -8.990 1.00 98.40 73 A 1 ATOM 597 C CA . SER A 0 73 . 5.032 10.779 -9.057 1.00 98.40 73 A 1 ATOM 598 C C . SER A 0 73 . 5.202 11.910 -8.035 1.00 98.40 73 A 1 ATOM 599 C CB . SER A 0 73 . 5.255 11.358 -10.457 1.00 98.40 73 A 1 ATOM 600 O O . SER A 0 73 . 6.277 12.482 -7.917 1.00 98.40 73 A 1 ATOM 601 O OG . SER A 0 73 . 4.986 10.398 -11.455 1.00 98.40 73 A 1 ATOM 602 N N . HIS A 0 74 . 4.144 12.251 -7.295 1.00 96.28 74 A 1 ATOM 603 C CA . HIS A 0 74 . 4.192 13.168 -6.155 1.00 96.28 74 A 1 ATOM 604 C C . HIS A 0 74 . 4.812 12.519 -4.902 1.00 96.28 74 A 1 ATOM 605 C CB . HIS A 0 74 . 2.771 13.701 -5.882 1.00 96.28 74 A 1 ATOM 606 O O . HIS A 0 74 . 5.188 13.233 -3.974 1.00 96.28 74 A 1 ATOM 607 C CG . HIS A 0 74 . 1.728 12.632 -5.625 1.00 96.28 74 A 1 ATOM 608 C CD2 . HIS A 0 74 . 1.055 12.394 -4.457 1.00 96.28 74 A 1 ATOM 609 N ND1 . HIS A 0 74 . 1.194 11.775 -6.560 1.00 96.28 74 A 1 ATOM 610 C CE1 . HIS A 0 74 . 0.254 11.027 -5.960 1.00 96.28 74 A 1 ATOM 611 N NE2 . HIS A 0 74 . 0.135 11.363 -4.670 1.00 96.28 74 A 1 ATOM 612 N N . MET A 0 75 . 4.907 11.184 -4.855 1.00 97.43 75 A 1 ATOM 613 C CA . MET A 0 75 . 5.511 10.434 -3.751 1.00 97.43 75 A 1 ATOM 614 C C . MET A 0 75 . 7.031 10.639 -3.705 1.00 97.43 75 A 1 ATOM 615 C CB . MET A 0 75 . 5.185 8.937 -3.884 1.00 97.43 75 A 1 ATOM 616 O O . MET A 0 75 . 7.697 10.737 -4.736 1.00 97.43 75 A 1 ATOM 617 C CG . MET A 0 75 . 3.679 8.634 -3.841 1.00 97.43 75 A 1 ATOM 618 S SD . MET A 0 75 . 2.867 8.826 -2.231 1.00 97.43 75 A 1 ATOM 619 C CE . MET A 0 75 . 3.402 7.283 -1.434 1.00 97.43 75 A 1 ATOM 620 N N . LEU A 0 76 . 7.593 10.652 -2.497 1.00 97.67 76 A 1 ATOM 621 C CA . LEU A 0 76 . 9.034 10.766 -2.291 1.00 97.67 76 A 1 ATOM 622 C C . LEU A 0 76 . 9.707 9.424 -2.562 1.00 97.67 76 A 1 ATOM 623 C CB . LEU A 0 76 . 9.294 11.253 -0.858 1.00 97.67 76 A 1 ATOM 624 O O . LEU A 0 76 . 9.381 8.436 -1.912 1.00 97.67 76 A 1 ATOM 625 C CG . LEU A 0 76 . 10.761 11.208 -0.401 1.00 97.67 76 A 1 ATOM 626 C CD1 . LEU A 0 76 . 11.654 12.102 -1.262 1.00 97.67 76 A 1 ATOM 627 C CD2 . LEU A 0 76 . 10.848 11.688 1.045 1.00 97.67 76 A 1 ATOM 628 N N . GLN A 0 77 . 10.695 9.414 -3.452 1.00 98.42 77 A 1 ATOM 629 C CA . GLN A 0 77 . 11.535 8.252 -3.731 1.00 98.42 77 A 1 ATOM 630 C C . GLN A 0 77 . 12.968 8.519 -3.264 1.00 98.42 77 A 1 ATOM 631 C CB . GLN A 0 77 . 11.491 7.943 -5.228 1.00 98.42 77 A 1 ATOM 632 O O . GLN A 0 77 . 13.561 9.540 -3.619 1.00 98.42 77 A 1 ATOM 633 C CG . GLN A 0 77 . 10.088 7.577 -5.728 1.00 98.42 77 A 1 ATOM 634 C CD . GLN A 0 77 . 10.132 7.283 -7.218 1.00 98.42 77 A 1 ATOM 635 N NE2 . GLN A 0 77 . 9.692 8.176 -8.071 1.00 98.42 77 A 1 ATOM 636 O OE1 . GLN A 0 77 . 10.630 6.253 -7.643 1.00 98.42 77 A 1 ATOM 637 N N . MET A 0 78 . 13.539 7.606 -2.482 1.00 98.28 78 A 1 ATOM 638 C CA . MET A 0 78 . 14.905 7.722 -1.966 1.00 98.28 78 A 1 ATOM 639 C C . MET A 0 78 . 15.685 6.423 -2.136 1.00 98.28 78 A 1 ATOM 640 C CB . MET A 0 78 . 14.909 8.130 -0.486 1.00 98.28 78 A 1 ATOM 641 O O . MET A 0 78 . 15.135 5.328 -2.038 1.00 98.28 78 A 1 ATOM 642 C CG . MET A 0 78 . 14.260 9.491 -0.227 1.00 98.28 78 A 1 ATOM 643 S SD . MET A 0 78 . 14.250 9.986 1.519 1.00 98.28 78 A 1 ATOM 644 C CE . MET A 0 78 . 13.045 8.802 2.190 1.00 98.28 78 A 1 ATOM 645 N N . GLN A 0 79 . 16.993 6.558 -2.320 1.00 98.02 79 A 1 ATOM 646 C CA . GLN A 0 79 . 17.964 5.485 -2.164 1.00 98.02 79 A 1 ATOM 647 C C . GLN A 0 79 . 18.804 5.746 -0.918 1.00 98.02 79 A 1 ATOM 648 C CB . GLN A 0 79 . 18.854 5.374 -3.404 1.00 98.02 79 A 1 ATOM 649 O O . GLN A 0 79 . 19.289 6.859 -0.718 1.00 98.02 79 A 1 ATOM 650 C CG . GLN A 0 79 . 18.093 4.831 -4.619 1.00 98.02 79 A 1 ATOM 651 C CD . GLN A 0 79 . 18.938 4.842 -5.893 1.00 98.02 79 A 1 ATOM 652 N NE2 . GLN A 0 79 . 18.502 4.172 -6.936 1.00 98.02 79 A 1 ATOM 653 O OE1 . GLN A 0 79 . 19.965 5.498 -5.997 1.00 98.02 79 A 1 ATOM 654 N N . VAL A 0 80 . 19.001 4.713 -0.103 1.00 98.48 80 A 1 ATOM 655 C CA . VAL A 0 80 . 19.900 4.747 1.055 1.00 98.48 80 A 1 ATOM 656 C C . VAL A 0 80 . 21.020 3.746 0.832 1.00 98.48 80 A 1 ATOM 657 C CB . VAL A 0 80 . 19.154 4.487 2.371 1.00 98.48 80 A 1 ATOM 658 O O . VAL A 0 80 . 20.785 2.539 0.805 1.00 98.48 80 A 1 ATOM 659 C CG1 . VAL A 0 80 . 20.084 4.650 3.575 1.00 98.48 80 A 1 ATOM 660 C CG2 . VAL A 0 80 . 17.995 5.476 2.528 1.00 98.48 80 A 1 ATOM 661 N N . SER A 0 81 . 22.237 4.241 0.655 1.00 98.40 81 A 1 ATOM 662 C CA . SER A 0 81 . 23.434 3.457 0.353 1.00 98.40 81 A 1 ATOM 663 C C . SER A 0 81 . 24.468 3.547 1.480 1.00 98.40 81 A 1 ATOM 664 C CB . SER A 0 81 . 23.997 3.893 -1.007 1.00 98.40 81 A 1 ATOM 665 O O . SER A 0 81 . 24.273 4.258 2.465 1.00 98.40 81 A 1 ATOM 666 O OG . SER A 0 81 . 24.439 5.238 -0.987 1.00 98.40 81 A 1 ATOM 667 N N . GLY A 0 82 . 25.570 2.808 1.333 1.00 98.07 82 A 1 ATOM 668 C CA . GLY A 0 82 . 26.622 2.677 2.348 1.00 98.07 82 A 1 ATOM 669 C C . GLY A 0 82 . 26.488 1.388 3.162 1.00 98.07 82 A 1 ATOM 670 O O . GLY A 0 82 . 25.430 0.740 3.167 1.00 98.07 82 A 1 ATOM 671 N N . LYS A 0 83 . 27.575 0.955 3.809 1.00 97.68 83 A 1 ATOM 672 C CA . LYS A 0 83 . 27.605 -0.330 4.537 1.00 97.68 83 A 1 ATOM 673 C C . LYS A 0 83 . 26.634 -0.364 5.724 1.00 97.68 83 A 1 ATOM 674 C CB . LYS A 0 83 . 29.048 -0.670 4.946 1.00 97.68 83 A 1 ATOM 675 O O . LYS A 0 83 . 26.092 -1.420 6.030 1.00 97.68 83 A 1 ATOM 676 C CG . LYS A 0 83 . 29.484 0.087 6.204 1.00 97.68 83 A 1 ATOM 677 C CD . LYS A 0 83 . 30.998 0.098 6.384 1.00 97.68 83 A 1 ATOM 678 C CE . LYS A 0 83 . 31.323 1.058 7.528 1.00 97.68 83 A 1 ATOM 679 N NZ . LYS A 0 83 . 32.723 1.517 7.436 1.00 97.68 83 A 1 ATOM 680 N N . ASP A 0 84 . 26.345 0.794 6.319 1.00 98.18 84 A 1 ATOM 681 C CA . ASP A 0 84 . 25.484 0.931 7.496 1.00 98.18 84 A 1 ATOM 682 C C . ASP A 0 84 . 24.009 1.201 7.143 1.00 98.18 84 A 1 ATOM 683 C CB . ASP A 0 84 . 26.071 2.001 8.427 1.00 98.18 84 A 1 ATOM 684 O O . ASP A 0 84 . 23.188 1.413 8.031 1.00 98.18 84 A 1 ATOM 685 C CG . ASP A 0 84 . 27.431 1.578 8.984 1.00 98.18 84 A 1 ATOM 686 O OD1 . ASP A 0 84 . 27.436 0.644 9.814 1.00 98.18 84 A 1 ATOM 687 O OD2 . ASP A 0 84 . 28.450 2.183 8.575 1.00 98.18 84 A 1 ATOM 688 N N . ARG A 0 85 . 23.622 1.164 5.857 1.00 98.19 85 A 1 ATOM 689 C CA . ARG A 0 85 . 22.251 1.480 5.395 1.00 98.19 85 A 1 ATOM 690 C C . ARG A 0 85 . 21.143 0.681 6.094 1.00 98.19 85 A 1 ATOM 691 C CB . ARG A 0 85 . 22.164 1.324 3.865 1.00 98.19 85 A 1 ATOM 692 O O . ARG A 0 85 . 20.076 1.222 6.373 1.00 98.19 85 A 1 ATOM 693 C CG . ARG A 0 85 . 22.321 -0.125 3.369 1.00 98.19 85 A 1 ATOM 694 C CD . ARG A 0 85 . 22.460 -0.165 1.845 1.00 98.19 85 A 1 ATOM 695 N NE . ARG A 0 85 . 22.667 -1.534 1.337 1.00 98.19 85 A 1 ATOM 696 N NH1 . ARG A 0 85 . 24.897 -1.740 1.888 1.00 98.19 85 A 1 ATOM 697 N NH2 . ARG A 0 85 . 23.865 -3.387 0.797 1.00 98.19 85 A 1 ATOM 698 C CZ . ARG A 0 85 . 23.805 -2.207 1.347 1.00 98.19 85 A 1 ATOM 699 N N . VAL A 0 86 . 21.396 -0.598 6.384 1.00 97.75 86 A 1 ATOM 700 C CA . VAL A 0 86 . 20.429 -1.495 7.042 1.00 97.75 86 A 1 ATOM 701 C C . VAL A 0 86 . 20.240 -1.092 8.501 1.00 97.75 86 A 1 ATOM 702 C CB . VAL A 0 86 . 20.866 -2.968 6.919 1.00 97.75 86 A 1 ATOM 703 O O . VAL A 0 86 . 19.120 -0.796 8.911 1.00 97.75 86 A 1 ATOM 704 C CG1 . VAL A 0 86 . 19.985 -3.918 7.734 1.00 97.75 86 A 1 ATOM 705 C CG2 . VAL A 0 86 . 20.824 -3.428 5.454 1.00 97.75 86 A 1 ATOM 706 N N . SER A 0 87 . 21.331 -1.015 9.270 1.00 96.89 87 A 1 ATOM 707 C CA . SER A 0 87 . 21.285 -0.631 10.687 1.00 96.89 87 A 1 ATOM 708 C C . SER A 0 87 . 20.777 0.801 10.869 1.00 96.89 87 A 1 ATOM 709 C CB . SER A 0 87 . 22.672 -0.801 11.321 1.00 96.89 87 A 1 ATOM 710 O O . SER A 0 87 . 20.081 1.104 11.839 1.00 96.89 87 A 1 ATOM 711 O OG . SER A 0 87 . 23.599 0.113 10.762 1.00 96.89 87 A 1 ATOM 712 N N . PHE A 0 88 . 21.064 1.676 9.904 1.00 97.90 88 A 1 ATOM 713 C CA . PHE A 0 88 . 20.510 3.016 9.834 1.00 97.90 88 A 1 ATOM 714 C C . PHE A 0 88 . 18.986 2.997 9.706 1.00 97.90 88 A 1 ATOM 715 C CB . PHE A 0 88 . 21.167 3.784 8.690 1.00 97.90 88 A 1 ATOM 716 O O . PHE A 0 88 . 18.322 3.556 10.574 1.00 97.90 88 A 1 ATOM 717 C CG . PHE A 0 88 . 20.554 5.147 8.474 1.00 97.90 88 A 1 ATOM 718 C CD1 . PHE A 0 88 . 19.831 5.413 7.300 1.00 97.90 88 A 1 ATOM 719 C CD2 . PHE A 0 88 . 20.670 6.137 9.465 1.00 97.90 88 A 1 ATOM 720 C CE1 . PHE A 0 88 . 19.263 6.681 7.090 1.00 97.90 88 A 1 ATOM 721 C CE2 . PHE A 0 88 . 20.100 7.399 9.259 1.00 97.90 88 A 1 ATOM 722 C CZ . PHE A 0 88 . 19.409 7.678 8.070 1.00 97.90 88 A 1 ATOM 723 N N . LEU A 0 89 . 18.394 2.323 8.713 1.00 97.91 89 A 1 ATOM 724 C CA . LEU A 0 89 . 16.927 2.290 8.620 1.00 97.91 89 A 1 ATOM 725 C C . LEU A 0 89 . 16.260 1.550 9.780 1.00 97.91 89 A 1 ATOM 726 C CB . LEU A 0 89 . 16.460 1.680 7.297 1.00 97.91 89 A 1 ATOM 727 O O . LEU A 0 89 . 15.161 1.925 10.196 1.00 97.91 89 A 1 ATOM 728 C CG . LEU A 0 89 . 16.678 2.538 6.043 1.00 97.91 89 A 1 ATOM 729 C CD1 . LEU A 0 89 . 15.722 2.019 4.966 1.00 97.91 89 A 1 ATOM 730 C CD2 . LEU A 0 89 . 16.413 4.033 6.246 1.00 97.91 89 A 1 ATOM 731 N N . GLU A 0 90 . 16.911 0.540 10.354 1.00 97.48 90 A 1 ATOM 732 C CA . GLU A 0 90 . 16.411 -0.107 11.569 1.00 97.48 90 A 1 ATOM 733 C C . GLU A 0 90 . 16.403 0.836 12.780 1.00 97.48 90 A 1 ATOM 734 C CB . GLU A 0 90 . 17.206 -1.384 11.871 1.00 97.48 90 A 1 ATOM 735 O O . GLU A 0 90 . 15.570 0.667 13.670 1.00 97.48 90 A 1 ATOM 736 C CG . GLU A 0 90 . 16.825 -2.495 10.882 1.00 97.48 90 A 1 ATOM 737 C CD . GLU A 0 90 . 17.137 -3.911 11.372 1.00 97.48 90 A 1 ATOM 738 O OE1 . GLU A 0 90 . 16.546 -4.840 10.777 1.00 97.48 90 A 1 ATOM 739 O OE2 . GLU A 0 90 . 17.866 -4.093 12.372 1.00 97.48 90 A 1 ATOM 740 N N . SER A 0 91 . 17.254 1.866 12.804 1.00 96.72 91 A 1 ATOM 741 C CA . SER A 0 91 . 17.219 2.908 13.840 1.00 96.72 91 A 1 ATOM 742 C C . SER A 0 91 . 16.050 3.886 13.699 1.00 96.72 91 A 1 ATOM 743 C CB . SER A 0 91 . 18.558 3.651 13.928 1.00 96.72 91 A 1 ATOM 744 O O . SER A 0 91 . 15.727 4.572 14.663 1.00 96.72 91 A 1 ATOM 745 O OG . SER A 0 91 . 18.782 4.592 12.897 1.00 96.72 91 A 1 ATOM 746 N N . LEU A 0 92 . 15.388 3.919 12.538 1.00 97.91 92 A 1 ATOM 747 C CA . LEU A 0 92 . 14.279 4.835 12.239 1.00 97.91 92 A 1 ATOM 748 C C . LEU A 0 92 . 12.916 4.134 12.179 1.00 97.91 92 A 1 ATOM 749 C CB . LEU A 0 92 . 14.570 5.562 10.914 1.00 97.91 92 A 1 ATOM 750 O O . LEU A 0 92 . 11.874 4.789 12.173 1.00 97.91 92 A 1 ATOM 751 C CG . LEU A 0 92 . 15.940 6.247 10.809 1.00 97.91 92 A 1 ATOM 752 C CD1 . LEU A 0 92 . 16.059 6.971 9.469 1.00 97.91 92 A 1 ATOM 753 C CD2 . LEU A 0 92 . 16.142 7.260 11.926 1.00 97.91 92 A 1 ATOM 754 N N . THR A 0 93 . 12.913 2.800 12.117 1.00 98.07 93 A 1 ATOM 755 C CA . THR A 0 93 . 11.715 1.993 11.863 1.00 98.07 93 A 1 ATOM 756 C C . THR A 0 93 . 11.656 0.748 12.748 1.00 98.07 93 A 1 ATOM 757 C CB . THR A 0 93 . 11.620 1.574 10.386 1.00 98.07 93 A 1 ATOM 758 O O . THR A 0 93 . 12.659 0.289 13.300 1.00 98.07 93 A 1 ATOM 759 C CG2 . THR A 0 93 . 11.823 2.708 9.383 1.00 98.07 93 A 1 ATOM 760 O OG1 . THR A 0 93 . 12.570 0.579 10.082 1.00 98.07 93 A 1 ATOM 761 N N . CYS A 0 94 . 10.467 0.150 12.860 1.00 96.95 94 A 1 ATOM 762 C CA . CYS A 0 94 . 10.270 -1.130 13.552 1.00 96.95 94 A 1 ATOM 763 C C . CYS A 0 94 . 10.414 -2.369 12.647 1.00 96.95 94 A 1 ATOM 764 C CB . CYS A 0 94 . 8.916 -1.110 14.270 1.00 96.95 94 A 1 ATOM 765 O O . CYS A 0 94 . 10.213 -3.494 13.119 1.00 96.95 94 A 1 ATOM 766 S SG . CYS A 0 94 . 7.541 -0.989 13.083 1.00 96.95 94 A 1 ATOM 767 N N . ALA A 0 95 . 10.719 -2.172 11.362 1.00 97.14 95 A 1 ATOM 768 C CA . ALA A 0 95 . 10.867 -3.254 10.399 1.00 97.14 95 A 1 ATOM 769 C C . ALA A 0 95 . 12.175 -4.029 10.595 1.00 97.14 95 A 1 ATOM 770 C CB . ALA A 0 95 . 10.735 -2.701 8.978 1.00 97.14 95 A 1 ATOM 771 O O . ALA A 0 95 . 13.131 -3.558 11.215 1.00 97.14 95 A 1 ATOM 772 N N . ASP A 0 96 . 12.182 -5.242 10.058 1.00 96.79 96 A 1 ATOM 773 C CA . ASP A 0 96 . 13.349 -6.111 10.003 1.00 96.79 96 A 1 ATOM 774 C C . ASP A 0 96 . 14.005 -5.994 8.633 1.00 96.79 96 A 1 ATOM 775 C CB . ASP A 0 96 . 12.895 -7.542 10.277 1.00 96.79 96 A 1 ATOM 776 O O . ASP A 0 96 . 13.643 -6.702 7.698 1.00 96.79 96 A 1 ATOM 777 C CG . ASP A 0 96 . 14.002 -8.355 10.897 1.00 96.79 96 A 1 ATOM 778 O OD1 . ASP A 0 96 . 15.188 -8.101 10.610 1.00 96.79 96 A 1 ATOM 779 O OD2 . ASP A 0 96 . 13.646 -9.123 11.815 1.00 96.79 96 A 1 ATOM 780 N N . ILE A 0 97 . 14.898 -5.024 8.484 1.00 97.53 97 A 1 ATOM 781 C CA . ILE A 0 97 . 15.553 -4.763 7.198 1.00 97.53 97 A 1 ATOM 782 C C . ILE A 0 97 . 16.722 -5.733 7.002 1.00 97.53 97 A 1 ATOM 783 C CB . ILE A 0 97 . 15.985 -3.285 7.117 1.00 97.53 97 A 1 ATOM 784 O O . ILE A 0 97 . 17.054 -6.107 5.873 1.00 97.53 97 A 1 ATOM 785 C CG1 . ILE A 0 97 . 14.849 -2.292 7.463 1.00 97.53 97 A 1 ATOM 786 C CG2 . ILE A 0 97 . 16.550 -2.959 5.724 1.00 97.53 97 A 1 ATOM 787 C CD1 . ILE A 0 97 . 13.553 -2.479 6.660 1.00 97.53 97 A 1 ATOM 788 N N . GLU A 0 98 . 17.328 -6.173 8.105 1.00 96.54 98 A 1 ATOM 789 C CA . GLU A 0 98 . 18.386 -7.177 8.103 1.00 96.54 98 A 1 ATOM 790 C C . GLU A 0 98 . 17.895 -8.506 7.519 1.00 96.54 98 A 1 ATOM 791 C CB . GLU A 0 98 . 18.924 -7.314 9.530 1.00 96.54 98 A 1 ATOM 792 O O . GLU A 0 98 . 18.476 -8.979 6.542 1.00 96.54 98 A 1 ATOM 793 C CG . GLU A 0 98 . 20.155 -8.223 9.611 1.00 96.54 98 A 1 ATOM 794 C CD . GLU A 0 98 . 20.839 -8.147 10.987 1.00 96.54 98 A 1 ATOM 795 O OE1 . GLU A 0 98 . 22.067 -8.378 11.023 1.00 96.54 98 A 1 ATOM 796 O OE2 . GLU A 0 98 . 20.155 -7.827 11.997 1.00 96.54 98 A 1 ATOM 797 N N . GLU A 0 99 . 16.775 -9.034 8.019 1.00 96.32 99 A 1 ATOM 798 C CA . GLU A 0 99 . 16.206 -10.319 7.578 1.00 96.32 99 A 1 ATOM 799 C C . GLU A 0 99 . 15.340 -10.224 6.315 1.00 96.32 99 A 1 ATOM 800 C CB . GLU A 0 99 . 15.386 -10.938 8.718 1.00 96.32 99 A 1 ATOM 801 O O . GLU A 0 99 . 14.870 -11.237 5.794 1.00 96.32 99 A 1 ATOM 802 C CG . GLU A 0 99 . 16.236 -11.312 9.940 1.00 96.32 99 A 1 ATOM 803 C CD . GLU A 0 99 . 17.302 -12.375 9.634 1.00 96.32 99 A 1 ATOM 804 O OE1 . GLU A 0 99 . 18.334 -12.358 10.338 1.00 96.32 99 A 1 ATOM 805 O OE2 . GLU A 0 99 . 17.053 -13.228 8.752 1.00 96.32 99 A 1 ATOM 806 N N . LEU A 0 100 . 15.109 -9.017 5.793 1.00 96.65 100 A 1 ATOM 807 C CA . LEU A 0 100 . 14.381 -8.852 4.541 1.00 96.65 100 A 1 ATOM 808 C C . LEU A 0 100 . 15.154 -9.565 3.408 1.00 96.65 100 A 1 ATOM 809 C CB . LEU A 0 100 . 14.163 -7.352 4.295 1.00 96.65 100 A 1 ATOM 810 O O . LEU A 0 100 . 16.364 -9.334 3.267 1.00 96.65 100 A 1 ATOM 811 C CG . LEU A 0 100 . 13.201 -6.994 3.154 1.00 96.65 100 A 1 ATOM 812 C CD1 . LEU A 0 100 . 11.779 -7.511 3.395 1.00 96.65 100 A 1 ATOM 813 C CD2 . LEU A 0 100 . 13.128 -5.467 3.068 1.00 96.65 100 A 1 ATOM 814 N N . PRO A 0 101 . 14.511 -10.430 2.597 1.00 96.92 101 A 1 ATOM 815 C CA . PRO A 0 101 . 15.189 -11.068 1.477 1.00 96.92 101 A 1 ATOM 816 C C . PRO A 0 101 . 15.638 -10.041 0.438 1.00 96.92 101 A 1 ATOM 817 C CB . PRO A 0 101 . 14.207 -12.091 0.898 1.00 96.92 101 A 1 ATOM 818 O O . PRO A 0 101 . 15.007 -9.000 0.242 1.00 96.92 101 A 1 ATOM 819 C CG . PRO A 0 101 . 13.254 -12.369 2.060 1.00 96.92 101 A 1 ATOM 820 C CD . PRO A 0 101 . 13.194 -11.024 2.779 1.00 96.92 101 A 1 ATOM 821 N N . ILE A 0 102 . 16.735 -10.339 -0.256 1.00 97.63 102 A 1 ATOM 822 C CA . ILE A 0 102 . 17.183 -9.512 -1.380 1.00 97.63 102 A 1 ATOM 823 C C . ILE A 0 102 . 16.084 -9.492 -2.451 1.00 97.63 102 A 1 ATOM 824 C CB . ILE A 0 102 . 18.534 -10.017 -1.934 1.00 97.63 102 A 1 ATOM 825 O O . ILE A 0 102 . 15.474 -10.514 -2.751 1.00 97.63 102 A 1 ATOM 826 C CG1 . ILE A 0 102 . 19.637 -9.894 -0.858 1.00 97.63 102 A 1 ATOM 827 C CG2 . ILE A 0 102 . 18.933 -9.230 -3.193 1.00 97.63 102 A 1 ATOM 828 C CD1 . ILE A 0 102 . 20.984 -10.506 -1.268 1.00 97.63 102 A 1 ATOM 829 N N . SER A 0 103 . 15.876 -8.332 -3.068 1.00 97.16 103 A 1 ATOM 830 C CA . SER A 0 103 . 14.794 -8.017 -4.014 1.00 97.16 103 A 1 ATOM 831 C C . SER A 0 103 . 13.398 -7.955 -3.401 1.00 97.16 103 A 1 ATOM 832 C CB . SER A 0 103 . 14.790 -8.950 -5.233 1.00 97.16 103 A 1 ATOM 833 O O . SER A 0 103 . 12.445 -7.737 -4.137 1.00 97.16 103 A 1 ATOM 834 O OG . SER A 0 103 . 16.108 -9.213 -5.655 1.00 97.16 103 A 1 ATOM 835 N N . SER A 0 104 . 13.244 -8.122 -2.087 1.00 97.77 104 A 1 ATOM 836 C CA . SER A 0 104 . 11.949 -8.019 -1.409 1.00 97.77 104 A 1 ATOM 837 C C . SER A 0 104 . 11.808 -6.701 -0.661 1.00 97.77 104 A 1 ATOM 838 C CB . SER A 0 104 . 11.741 -9.191 -0.452 1.00 97.77 104 A 1 ATOM 839 O O . SER A 0 104 . 12.792 -6.037 -0.324 1.00 97.77 104 A 1 ATOM 840 O OG . SER A 0 104 . 11.773 -10.407 -1.166 1.00 97.77 104 A 1 ATOM 841 N N . GLY A 0 105 . 10.569 -6.339 -0.362 1.00 97.67 105 A 1 ATOM 842 C CA . GLY A 0 105 . 10.234 -5.193 0.455 1.00 97.67 105 A 1 ATOM 843 C C . GLY A 0 105 . 9.201 -5.466 1.518 1.00 97.67 105 A 1 ATOM 844 O O . GLY A 0 105 . 8.584 -6.526 1.598 1.00 97.67 105 A 1 ATOM 845 N N . THR A 0 106 . 8.992 -4.446 2.334 1.00 97.86 106 A 1 ATOM 846 C CA . THR A 0 106 . 7.986 -4.438 3.384 1.00 97.86 106 A 1 ATOM 847 C C . THR A 0 106 . 7.327 -3.070 3.458 1.00 97.86 106 A 1 ATOM 848 C CB . THR A 0 106 . 8.601 -4.871 4.721 1.00 97.86 106 A 1 ATOM 849 O O . THR A 0 106 . 7.981 -2.044 3.263 1.00 97.86 106 A 1 ATOM 850 C CG2 . THR A 0 106 . 9.648 -3.909 5.282 1.00 97.86 106 A 1 ATOM 851 O OG1 . THR A 0 106 . 7.581 -5.043 5.679 1.00 97.86 106 A 1 ATOM 852 N N . LEU A 0 107 . 6.035 -3.053 3.787 1.00 98.28 107 A 1 ATOM 853 C CA . LEU A 0 107 . 5.450 -1.869 4.405 1.00 98.28 107 A 1 ATOM 854 C C . LEU A 0 107 . 6.112 -1.686 5.773 1.00 98.28 107 A 1 ATOM 855 C CB . LEU A 0 107 . 3.918 -2.009 4.494 1.00 98.28 107 A 1 ATOM 856 O O . LEU A 0 107 . 6.403 -2.661 6.471 1.00 98.28 107 A 1 ATOM 857 C CG . LEU A 0 107 . 3.189 -0.754 5.026 1.00 98.28 107 A 1 ATOM 858 C CD1 . LEU A 0 107 . 3.299 0.433 4.072 1.00 98.28 107 A 1 ATOM 859 C CD2 . LEU A 0 107 . 1.696 -1.035 5.205 1.00 98.28 107 A 1 ATOM 860 N N . SER A 0 108 . 6.374 -0.443 6.136 1.00 98.26 108 A 1 ATOM 861 C CA . SER A 0 108 . 6.977 -0.048 7.399 1.00 98.26 108 A 1 ATOM 862 C C . SER A 0 108 . 6.439 1.318 7.815 1.00 98.26 108 A 1 ATOM 863 C CB . SER A 0 108 . 8.500 -0.017 7.242 1.00 98.26 108 A 1 ATOM 864 O O . SER A 0 108 . 5.613 1.924 7.133 1.00 98.26 108 A 1 ATOM 865 O OG . SER A 0 108 . 9.131 0.079 8.508 1.00 98.26 108 A 1 ATOM 866 N N . VAL A 0 109 . 6.914 1.792 8.956 1.00 98.63 109 A 1 ATOM 867 C CA . VAL A 0 109 . 6.638 3.120 9.489 1.00 98.63 109 A 1 ATOM 868 C C . VAL A 0 109 . 7.934 3.737 9.989 1.00 98.63 109 A 1 ATOM 869 C CB . VAL A 0 109 . 5.573 3.087 10.602 1.00 98.63 109 A 1 ATOM 870 O O . VAL A 0 109 . 8.708 3.086 10.698 1.00 98.63 109 A 1 ATOM 871 C CG1 . VAL A 0 109 . 4.170 2.894 10.016 1.00 98.63 109 A 1 ATOM 872 C CG2 . VAL A 0 109 . 5.814 1.976 11.634 1.00 98.63 109 A 1 ATOM 873 N N . PHE A 0 110 . 8.151 5.001 9.639 1.00 98.68 110 A 1 ATOM 874 C CA . PHE A 0 110 . 9.067 5.860 10.372 1.00 98.68 110 A 1 ATOM 875 C C . PHE A 0 110 . 8.430 6.203 11.715 1.00 98.68 110 A 1 ATOM 876 C CB . PHE A 0 110 . 9.397 7.111 9.552 1.00 98.68 110 A 1 ATOM 877 O O . PHE A 0 110 . 7.250 6.554 11.776 1.00 98.68 110 A 1 ATOM 878 C CG . PHE A 0 110 . 10.350 6.834 8.408 1.00 98.68 110 A 1 ATOM 879 C CD1 . PHE A 0 110 . 11.687 6.515 8.696 1.00 98.68 110 A 1 ATOM 880 C CD2 . PHE A 0 110 . 9.918 6.885 7.070 1.00 98.68 110 A 1 ATOM 881 C CE1 . PHE A 0 110 . 12.597 6.255 7.656 1.00 98.68 110 A 1 ATOM 882 C CE2 . PHE A 0 110 . 10.829 6.639 6.028 1.00 98.68 110 A 1 ATOM 883 C CZ . PHE A 0 110 . 12.167 6.321 6.320 1.00 98.68 110 A 1 ATOM 884 N N . LEU A 0 111 . 9.193 6.067 12.795 1.00 98.45 111 A 1 ATOM 885 C CA . LEU A 0 111 . 8.678 6.208 14.154 1.00 98.45 111 A 1 ATOM 886 C C . LEU A 0 111 . 9.361 7.348 14.898 1.00 98.45 111 A 1 ATOM 887 C CB . LEU A 0 111 . 8.827 4.878 14.910 1.00 98.45 111 A 1 ATOM 888 O O . LEU A 0 111 . 10.574 7.533 14.823 1.00 98.45 111 A 1 ATOM 889 C CG . LEU A 0 111 . 7.893 3.761 14.427 1.00 98.45 111 A 1 ATOM 890 C CD1 . LEU A 0 111 . 8.261 2.455 15.132 1.00 98.45 111 A 1 ATOM 891 C CD2 . LEU A 0 111 . 6.424 4.063 14.726 1.00 98.45 111 A 1 ATOM 892 N N . LEU A 0 112 . 8.568 8.063 15.689 1.00 97.86 112 A 1 ATOM 893 C CA . LEU A 0 112 . 9.063 8.976 16.708 1.00 97.86 112 A 1 ATOM 894 C C . LEU A 0 112 . 9.429 8.211 17.987 1.00 97.86 112 A 1 ATOM 895 C CB . LEU A 0 112 . 7.992 10.045 16.982 1.00 97.86 112 A 1 ATOM 896 O O . LEU A 0 112 . 8.937 7.112 18.250 1.00 97.86 112 A 1 ATOM 897 C CG . LEU A 0 112 . 7.672 10.964 15.787 1.00 97.86 112 A 1 ATOM 898 C CD1 . LEU A 0 112 . 6.569 11.932 16.206 1.00 97.86 112 A 1 ATOM 899 C CD2 . LEU A 0 112 . 8.894 11.773 15.346 1.00 97.86 112 A 1 ATOM 900 N N . ASN A 0 113 . 10.225 8.833 18.858 1.00 96.98 113 A 1 ATOM 901 C CA . ASN A 0 113 . 10.538 8.272 20.179 1.00 96.98 113 A 1 ATOM 902 C C . ASN A 0 113 . 9.302 8.121 21.086 1.00 96.98 113 A 1 ATOM 903 C CB . ASN A 0 113 . 11.623 9.128 20.852 1.00 96.98 113 A 1 ATOM 904 O O . ASN A 0 113 . 9.324 7.314 22.012 1.00 96.98 113 A 1 ATOM 905 C CG . ASN A 0 113 . 12.993 8.919 20.234 1.00 96.98 113 A 1 ATOM 906 N ND2 . ASN A 0 113 . 13.875 9.883 20.350 1.00 96.98 113 A 1 ATOM 907 O OD1 . ASN A 0 113 . 13.294 7.889 19.660 1.00 96.98 113 A 1 ATOM 908 N N . SER A 0 114 . 8.216 8.846 20.800 1.00 96.70 114 A 1 ATOM 909 C CA . SER A 0 114 . 6.901 8.664 21.429 1.00 96.70 114 A 1 ATOM 910 C C . SER A 0 114 . 6.174 7.386 20.977 1.00 96.70 114 A 1 ATOM 911 C CB . SER A 0 114 . 6.016 9.875 21.108 1.00 96.70 114 A 1 ATOM 912 O O . SER A 0 114 . 5.141 7.042 21.541 1.00 96.70 114 A 1 ATOM 913 O OG . SER A 0 114 . 5.897 10.013 19.703 1.00 96.70 114 A 1 ATOM 914 N N . GLY A 0 115 . 6.678 6.685 19.955 1.00 97.09 115 A 1 ATOM 915 C CA . GLY A 0 115 . 5.997 5.566 19.296 1.00 97.09 115 A 1 ATOM 916 C C . GLY A 0 115 . 4.971 5.990 18.244 1.00 97.09 115 A 1 ATOM 917 O O . GLY A 0 115 . 4.375 5.120 17.611 1.00 97.09 115 A 1 ATOM 918 N N . GLY A 0 116 . 4.782 7.298 18.051 1.00 98.08 116 A 1 ATOM 919 C CA . GLY A 0 116 . 3.949 7.862 16.995 1.00 98.08 116 A 1 ATOM 920 C C . GLY A 0 116 . 4.499 7.590 15.597 1.00 98.08 116 A 1 ATOM 921 O O . GLY A 0 116 . 5.717 7.510 15.407 1.00 98.08 116 A 1 ATOM 922 N N . ILE A 0 117 . 3.605 7.457 14.618 1.00 98.69 117 A 1 ATOM 923 C CA . ILE A 0 117 . 3.963 7.210 13.219 1.00 98.69 117 A 1 ATOM 924 C C . ILE A 0 117 . 4.284 8.542 12.537 1.00 98.69 117 A 1 ATOM 925 C CB . ILE A 0 117 . 2.837 6.436 12.498 1.00 98.69 117 A 1 ATOM 926 O O . ILE A 0 117 . 3.399 9.360 12.316 1.00 98.69 117 A 1 ATOM 927 C CG1 . ILE A 0 117 . 2.623 5.045 13.139 1.00 98.69 117 A 1 ATOM 928 C CG2 . ILE A 0 117 . 3.189 6.279 11.006 1.00 98.69 117 A 1 ATOM 929 C CD1 . ILE A 0 117 . 1.284 4.404 12.754 1.00 98.69 117 A 1 ATOM 930 N N . LEU A 0 118 . 5.548 8.750 12.175 1.00 98.35 118 A 1 ATOM 931 C CA . LEU A 0 118 . 5.984 9.931 11.428 1.00 98.35 118 A 1 ATOM 932 C C . LEU A 0 118 . 5.541 9.868 9.961 1.00 98.35 118 A 1 ATOM 933 C CB . LEU A 0 118 . 7.513 10.053 11.556 1.00 98.35 118 A 1 ATOM 934 O O . LEU A 0 118 . 5.139 10.880 9.394 1.00 98.35 118 A 1 ATOM 935 C CG . LEU A 0 118 . 8.113 11.268 10.826 1.00 98.35 118 A 1 ATOM 936 C CD1 . LEU A 0 118 . 7.602 12.593 11.386 1.00 98.35 118 A 1 ATOM 937 C CD2 . LEU A 0 118 . 9.634 11.250 10.952 1.00 98.35 118 A 1 ATOM 938 N N . ASP A 0 119 . 5.629 8.690 9.352 1.00 98.67 119 A 1 ATOM 939 C CA . ASP A 0 119 . 5.151 8.382 8.002 1.00 98.67 119 A 1 ATOM 940 C C . ASP A 0 119 . 5.052 6.861 7.861 1.00 98.67 119 A 1 ATOM 941 C CB . ASP A 0 119 . 6.123 8.954 6.955 1.00 98.67 119 A 1 ATOM 942 O O . ASP A 0 119 . 5.842 6.139 8.478 1.00 98.67 119 A 1 ATOM 943 C CG . ASP A 0 119 . 5.593 8.941 5.523 1.00 98.67 119 A 1 ATOM 944 O OD1 . ASP A 0 119 . 4.364 9.098 5.376 1.00 98.67 119 A 1 ATOM 945 O OD2 . ASP A 0 119 . 6.413 8.920 4.573 1.00 98.67 119 A 1 ATOM 946 N N . ASP A 0 120 . 4.122 6.359 7.055 1.00 98.43 120 A 1 ATOM 947 C CA . ASP A 0 120 . 4.208 4.993 6.541 1.00 98.43 120 A 1 ATOM 948 C C . ASP A 0 120 . 4.962 4.972 5.209 1.00 98.43 120 A 1 ATOM 949 C CB . ASP A 0 120 . 2.845 4.294 6.499 1.00 98.43 120 A 1 ATOM 950 O O . ASP A 0 120 . 4.983 5.941 4.454 1.00 98.43 120 A 1 ATOM 951 C CG . ASP A 0 120 . 1.845 4.861 5.490 1.00 98.43 120 A 1 ATOM 952 O OD1 . ASP A 0 120 . 1.750 6.100 5.372 1.00 98.43 120 A 1 ATOM 953 O OD2 . ASP A 0 120 . 1.100 4.041 4.911 1.00 98.43 120 A 1 ATOM 954 N N . THR A 0 121 . 5.676 3.880 4.952 1.00 98.57 121 A 1 ATOM 955 C CA . THR A 0 121 . 6.628 3.819 3.842 1.00 98.57 121 A 1 ATOM 956 C C . THR A 0 121 . 6.822 2.395 3.347 1.00 98.57 121 A 1 ATOM 957 C CB . THR A 0 121 . 7.969 4.452 4.256 1.00 98.57 121 A 1 ATOM 958 O O . THR A 0 121 . 6.714 1.433 4.110 1.00 98.57 121 A 1 ATOM 959 C CG2 . THR A 0 121 . 8.666 3.726 5.411 1.00 98.57 121 A 1 ATOM 960 O OG1 . THR A 0 121 . 8.868 4.444 3.181 1.00 98.57 121 A 1 ATOM 961 N N . ILE A 0 122 . 7.144 2.254 2.065 1.00 98.63 122 A 1 ATOM 962 C CA . ILE A 0 122 . 7.618 1.000 1.489 1.00 98.63 122 A 1 ATOM 963 C C . ILE A 0 122 . 9.144 1.022 1.480 1.00 98.63 122 A 1 ATOM 964 C CB . ILE A 0 122 . 7.019 0.804 0.084 1.00 98.63 122 A 1 ATOM 965 O O . ILE A 0 122 . 9.743 1.940 0.927 1.00 98.63 122 A 1 ATOM 966 C CG1 . ILE A 0 122 . 5.478 0.669 0.114 1.00 98.63 122 A 1 ATOM 967 C CG2 . ILE A 0 122 . 7.646 -0.411 -0.606 1.00 98.63 122 A 1 ATOM 968 C CD1 . ILE A 0 122 . 4.931 -0.632 0.720 1.00 98.63 122 A 1 ATOM 969 N N . ILE A 0 123 . 9.766 -0.005 2.063 1.00 98.66 123 A 1 ATOM 970 C CA . ILE A 0 123 . 11.221 -0.191 2.062 1.00 98.66 123 A 1 ATOM 971 C C . ILE A 0 123 . 11.544 -1.473 1.305 1.00 98.66 123 A 1 ATOM 972 C CB . ILE A 0 123 . 11.802 -0.221 3.494 1.00 98.66 123 A 1 ATOM 973 O O . ILE A 0 123 . 11.046 -2.540 1.657 1.00 98.66 123 A 1 ATOM 974 C CG1 . ILE A 0 123 . 11.427 1.066 4.263 1.00 98.66 123 A 1 ATOM 975 C CG2 . ILE A 0 123 . 13.336 -0.380 3.428 1.00 98.66 123 A 1 ATOM 976 C CD1 . ILE A 0 123 . 11.793 1.050 5.751 1.00 98.66 123 A 1 ATOM 977 N N . MET A 0 124 . 12.396 -1.368 0.292 1.00 98.39 124 A 1 ATOM 978 C CA . MET A 0 124 . 12.883 -2.468 -0.536 1.00 98.39 124 A 1 ATOM 979 C C . MET A 0 124 . 14.366 -2.706 -0.263 1.00 98.39 124 A 1 ATOM 980 C CB . MET A 0 124 . 12.662 -2.139 -2.020 1.00 98.39 124 A 1 ATOM 981 O O . MET A 0 124 . 15.175 -1.773 -0.308 1.00 98.39 124 A 1 ATOM 982 C CG . MET A 0 124 . 11.183 -2.024 -2.396 1.00 98.39 124 A 1 ATOM 983 S SD . MET A 0 124 . 10.332 -3.612 -2.516 1.00 98.39 124 A 1 ATOM 984 C CE . MET A 0 124 . 8.662 -3.095 -2.052 1.00 98.39 124 A 1 ATOM 985 N N . LYS A 0 125 . 14.738 -3.966 -0.024 1.00 98.30 125 A 1 ATOM 986 C CA . LYS A 0 125 . 16.135 -4.396 -0.002 1.00 98.30 125 A 1 ATOM 987 C C . LYS A 0 125 . 16.519 -4.857 -1.394 1.00 98.30 125 A 1 ATOM 988 C CB . LYS A 0 125 . 16.333 -5.474 1.059 1.00 98.30 125 A 1 ATOM 989 O O . LYS A 0 125 . 16.198 -5.965 -1.806 1.00 98.30 125 A 1 ATOM 990 C CG . LYS A 0 125 . 17.818 -5.799 1.291 1.00 98.30 125 A 1 ATOM 991 C CD . LYS A 0 125 . 17.851 -6.939 2.301 1.00 98.30 125 A 1 ATOM 992 C CE . LYS A 0 125 . 19.211 -7.294 2.895 1.00 98.30 125 A 1 ATOM 993 N NZ . LYS A 0 125 . 18.995 -8.296 3.969 1.00 98.30 125 A 1 ATOM 994 N N . CYS A 0 126 . 17.170 -3.980 -2.135 1.00 96.92 126 A 1 ATOM 995 C CA . CYS A 0 126 . 17.497 -4.200 -3.535 1.00 96.92 126 A 1 ATOM 996 C C . CYS A 0 126 . 18.694 -5.161 -3.705 1.00 96.92 126 A 1 ATOM 997 C CB . CYS A 0 126 . 17.709 -2.813 -4.143 1.00 96.92 126 A 1 ATOM 998 O O . CYS A 0 126 . 19.399 -5.458 -2.738 1.00 96.92 126 A 1 ATOM 999 S SG . CYS A 0 126 . 16.220 -1.792 -3.913 1.00 96.92 126 A 1 ATOM 1000 N N . LYS A 0 127 . 18.912 -5.672 -4.929 1.00 95.41 127 A 1 ATOM 1001 C CA . LYS A 0 127 . 20.158 -6.391 -5.282 1.00 95.41 127 A 1 ATOM 1002 C C . LYS A 0 127 . 21.339 -5.428 -5.333 1.00 95.41 127 A 1 ATOM 1003 C CB . LYS A 0 127 . 20.027 -7.074 -6.655 1.00 95.41 127 A 1 ATOM 1004 O O . LYS A 0 127 . 22.459 -5.781 -4.976 1.00 95.41 127 A 1 ATOM 1005 C CG . LYS A 0 127 . 19.150 -8.326 -6.606 1.00 95.41 127 A 1 ATOM 1006 C CD . LYS A 0 127 . 19.000 -8.964 -7.994 1.00 95.41 127 A 1 ATOM 1007 C CE . LYS A 0 127 . 18.133 -10.229 -7.931 1.00 95.41 127 A 1 ATOM 1008 N NZ . LYS A 0 127 . 17.929 -10.818 -9.279 1.00 95.41 127 A 1 ATOM 1009 N N . GLU A 0 128 . 21.055 -4.211 -5.771 1.00 95.20 128 A 1 ATOM 1010 C CA . GLU A 0 128 . 21.980 -3.095 -5.830 1.00 95.20 128 A 1 ATOM 1011 C C . GLU A 0 128 . 22.420 -2.675 -4.411 1.00 95.20 128 A 1 ATOM 1012 C CB . GLU A 0 128 . 21.292 -1.942 -6.581 1.00 95.20 128 A 1 ATOM 1013 O O . GLU A 0 128 . 21.725 -2.959 -3.429 1.00 95.20 128 A 1 ATOM 1014 C CG . GLU A 0 128 . 20.855 -2.278 -8.023 1.00 95.20 128 A 1 ATOM 1015 C CD . GLU A 0 128 . 19.625 -3.205 -8.114 1.00 95.20 128 A 1 ATOM 1016 O OE1 . GLU A 0 128 . 19.587 -4.093 -8.982 1.00 95.20 128 A 1 ATOM 1017 O OE2 . GLU A 0 128 . 18.723 -3.114 -7.244 1.00 95.20 128 A 1 ATOM 1018 N N . PRO A 0 129 . 23.561 -1.977 -4.249 1.00 95.36 129 A 1 ATOM 1019 C CA . PRO A 0 129 . 24.120 -1.628 -2.938 1.00 95.36 129 A 1 ATOM 1020 C C . PRO A 0 129 . 23.377 -0.472 -2.235 1.00 95.36 129 A 1 ATOM 1021 C CB . PRO A 0 129 . 25.605 -1.359 -3.206 1.00 95.36 129 A 1 ATOM 1022 O O . PRO A 0 129 . 23.983 0.364 -1.560 1.00 95.36 129 A 1 ATOM 1023 C CG . PRO A 0 129 . 25.585 -0.771 -4.614 1.00 95.36 129 A 1 ATOM 1024 C CD . PRO A 0 129 . 24.492 -1.585 -5.304 1.00 95.36 129 A 1 ATOM 1025 N N . TYR A 0 130 . 22.053 -0.429 -2.361 1.00 97.70 130 A 1 ATOM 1026 C CA . TYR A 0 130 . 21.172 0.530 -1.712 1.00 97.70 130 A 1 ATOM 1027 C C . TYR A 0 130 . 19.863 -0.124 -1.250 1.00 97.70 130 A 1 ATOM 1028 C CB . TYR A 0 130 . 20.931 1.734 -2.637 1.00 97.70 130 A 1 ATOM 1029 O O . TYR A 0 130 . 19.468 -1.195 -1.703 1.00 97.70 130 A 1 ATOM 1030 C CG . TYR A 0 130 . 20.291 1.436 -3.985 1.00 97.70 130 A 1 ATOM 1031 C CD1 . TYR A 0 130 . 21.062 1.483 -5.164 1.00 97.70 130 A 1 ATOM 1032 C CD2 . TYR A 0 130 . 18.912 1.164 -4.072 1.00 97.70 130 A 1 ATOM 1033 C CE1 . TYR A 0 130 . 20.457 1.282 -6.422 1.00 97.70 130 A 1 ATOM 1034 C CE2 . TYR A 0 130 . 18.309 0.943 -5.325 1.00 97.70 130 A 1 ATOM 1035 O OH . TYR A 0 130 . 18.461 0.870 -7.716 1.00 97.70 130 A 1 ATOM 1036 C CZ . TYR A 0 130 . 19.075 1.013 -6.507 1.00 97.70 130 A 1 ATOM 1037 N N . LEU A 0 131 . 19.184 0.535 -0.320 1.00 98.61 131 A 1 ATOM 1038 C CA . LEU A 0 131 . 17.771 0.320 -0.027 1.00 98.61 131 A 1 ATOM 1039 C C . LEU A 0 131 . 16.966 1.341 -0.826 1.00 98.61 131 A 1 ATOM 1040 C CB . LEU A 0 131 . 17.518 0.475 1.480 1.00 98.61 131 A 1 ATOM 1041 O O . LEU A 0 131 . 17.392 2.490 -0.931 1.00 98.61 131 A 1 ATOM 1042 C CG . LEU A 0 131 . 18.346 -0.484 2.352 1.00 98.61 131 A 1 ATOM 1043 C CD1 . LEU A 0 131 . 18.151 -0.157 3.824 1.00 98.61 131 A 1 ATOM 1044 C CD2 . LEU A 0 131 . 17.958 -1.944 2.129 1.00 98.61 131 A 1 ATOM 1045 N N . TYR A 0 132 . 15.825 0.940 -1.372 1.00 98.52 132 A 1 ATOM 1046 C CA . TYR A 0 132 . 14.909 1.845 -2.065 1.00 98.52 132 A 1 ATOM 1047 C C . TYR A 0 132 . 13.681 2.099 -1.193 1.00 98.52 132 A 1 ATOM 1048 C CB . TYR A 0 132 . 14.571 1.284 -3.446 1.00 98.52 132 A 1 ATOM 1049 O O . TYR A 0 132 . 13.096 1.160 -0.656 1.00 98.52 132 A 1 ATOM 1050 C CG . TYR A 0 132 . 13.483 2.033 -4.182 1.00 98.52 132 A 1 ATOM 1051 C CD1 . TYR A 0 132 . 12.206 1.456 -4.313 1.00 98.52 132 A 1 ATOM 1052 C CD2 . TYR A 0 132 . 13.748 3.299 -4.739 1.00 98.52 132 A 1 ATOM 1053 C CE1 . TYR A 0 132 . 11.200 2.130 -5.024 1.00 98.52 132 A 1 ATOM 1054 C CE2 . TYR A 0 132 . 12.737 3.973 -5.453 1.00 98.52 132 A 1 ATOM 1055 O OH . TYR A 0 132 . 10.476 3.994 -6.299 1.00 98.52 132 A 1 ATOM 1056 C CZ . TYR A 0 132 . 11.464 3.386 -5.599 1.00 98.52 132 A 1 ATOM 1057 N N . ILE A 0 133 . 13.327 3.368 -1.014 1.00 98.63 133 A 1 ATOM 1058 C CA . ILE A 0 133 . 12.283 3.813 -0.092 1.00 98.63 133 A 1 ATOM 1059 C C . ILE A 0 133 . 11.285 4.678 -0.851 1.00 98.63 133 A 1 ATOM 1060 C CB . ILE A 0 133 . 12.878 4.585 1.105 1.00 98.63 133 A 1 ATOM 1061 O O . ILE A 0 133 . 11.691 5.596 -1.567 1.00 98.63 133 A 1 ATOM 1062 C CG1 . ILE A 0 133 . 14.006 3.794 1.803 1.00 98.63 133 A 1 ATOM 1063 C CG2 . ILE A 0 133 . 11.777 4.946 2.118 1.00 98.63 133 A 1 ATOM 1064 C CD1 . ILE A 0 133 . 14.653 4.591 2.938 1.00 98.63 133 A 1 ATOM 1065 N N . VAL A 0 134 . 9.994 4.422 -0.640 1.00 98.59 134 A 1 ATOM 1066 C CA . VAL A 0 134 . 8.901 5.274 -1.124 1.00 98.59 134 A 1 ATOM 1067 C C . VAL A 0 134 . 8.089 5.785 0.063 1.00 98.59 134 A 1 ATOM 1068 C CB . VAL A 0 134 . 8.017 4.562 -2.164 1.00 98.59 134 A 1 ATOM 1069 O O . VAL A 0 134 . 7.598 4.994 0.870 1.00 98.59 134 A 1 ATOM 1070 C CG1 . VAL A 0 134 . 6.979 5.528 -2.750 1.00 98.59 134 A 1 ATOM 1071 C CG2 . VAL A 0 134 . 8.857 4.018 -3.324 1.00 98.59 134 A 1 ATOM 1072 N N . SER A 0 135 . 7.958 7.105 0.175 1.00 98.09 135 A 1 ATOM 1073 C CA . SER A 0 135 . 7.279 7.820 1.266 1.00 98.09 135 A 1 ATOM 1074 C C . SER A 0 135 . 6.167 8.725 0.741 1.00 98.09 135 A 1 ATOM 1075 C CB . SER A 0 135 . 8.293 8.654 2.056 1.00 98.09 135 A 1 ATOM 1076 O O . SER A 0 135 . 6.160 9.113 -0.432 1.00 98.09 135 A 1 ATOM 1077 O OG . SER A 0 135 . 8.726 7.945 3.191 1.00 98.09 135 A 1 ATOM 1078 N N . ASN A 0 136 . 5.229 9.100 1.614 1.00 97.14 136 A 1 ATOM 1079 C CA . ASN A 0 136 . 4.082 9.914 1.218 1.00 97.14 136 A 1 ATOM 1080 C C . ASN A 0 136 . 4.482 11.331 0.773 1.00 97.14 136 A 1 ATOM 1081 C CB . ASN A 0 136 . 3.041 9.961 2.344 1.00 97.14 136 A 1 ATOM 1082 O O . ASN A 0 136 . 5.354 11.984 1.357 1.00 97.14 136 A 1 ATOM 1083 C CG . ASN A 0 136 . 2.341 8.630 2.538 1.00 97.14 136 A 1 ATOM 1084 N ND2 . ASN A 0 136 . 2.703 7.910 3.562 1.00 97.14 136 A 1 ATOM 1085 O OD1 . ASN A 0 136 . 1.468 8.269 1.763 1.00 97.14 136 A 1 ATOM 1086 N N . ALA A 0 137 . 3.759 11.865 -0.214 1.00 93.93 137 A 1 ATOM 1087 C CA . ALA A 0 137 . 3.942 13.235 -0.699 1.00 93.93 137 A 1 ATOM 1088 C C . ALA A 0 137 . 3.749 14.286 0.410 1.00 93.93 137 A 1 ATOM 1089 C CB . ALA A 0 137 . 2.948 13.467 -1.829 1.00 93.93 137 A 1 ATOM 1090 O O . ALA A 0 137 . 4.578 15.178 0.591 1.00 93.93 137 A 1 ATOM 1091 N N . ALA A 0 138 . 2.693 14.134 1.221 1.00 92.24 138 A 1 ATOM 1092 C CA . ALA A 0 138 . 2.404 15.015 2.358 1.00 92.24 138 A 1 ATOM 1093 C C . ALA A 0 138 . 3.532 15.042 3.403 1.00 92.24 138 A 1 ATOM 1094 C CB . ALA A 0 138 . 1.108 14.534 3.021 1.00 92.24 138 A 1 ATOM 1095 O O . ALA A 0 138 . 3.692 16.021 4.130 1.00 92.24 138 A 1 ATOM 1096 N N . CYS A 0 139 . 4.321 13.970 3.470 1.00 95.94 139 A 1 ATOM 1097 C CA . CYS A 0 139 . 5.387 13.784 4.443 1.00 95.94 139 A 1 ATOM 1098 C C . CYS A 0 139 . 6.773 14.079 3.867 1.00 95.94 139 A 1 ATOM 1099 C CB . CYS A 0 139 . 5.296 12.353 4.980 1.00 95.94 139 A 1 ATOM 1100 O O . CYS A 0 139 . 7.755 14.016 4.601 1.00 95.94 139 A 1 ATOM 1101 S SG . CYS A 0 139 . 3.692 12.129 5.780 1.00 95.94 139 A 1 ATOM 1102 N N . SER A 0 140 . 6.883 14.420 2.580 1.00 95.36 140 A 1 ATOM 1103 C CA . SER A 0 140 . 8.171 14.446 1.881 1.00 95.36 140 A 1 ATOM 1104 C C . SER A 0 140 . 9.183 15.378 2.547 1.00 95.36 140 A 1 ATOM 1105 C CB . SER A 0 140 . 7.969 14.853 0.425 1.00 95.36 140 A 1 ATOM 1106 O O . SER A 0 140 . 10.283 14.949 2.881 1.00 95.36 140 A 1 ATOM 1107 O OG . SER A 0 140 . 7.193 13.882 -0.235 1.00 95.36 140 A 1 ATOM 1108 N N . SER A 0 141 . 8.801 16.630 2.821 1.00 95.28 141 A 1 ATOM 1109 C CA . SER A 0 141 . 9.706 17.606 3.444 1.00 95.28 141 A 1 ATOM 1110 C C . SER A 0 141 . 10.167 17.167 4.835 1.00 95.28 141 A 1 ATOM 1111 C CB . SER A 0 141 . 9.035 18.978 3.553 1.00 95.28 141 A 1 ATOM 1112 O O . SER A 0 141 . 11.350 17.274 5.152 1.00 95.28 141 A 1 ATOM 1113 O OG . SER A 0 141 . 8.570 19.418 2.290 1.00 95.28 141 A 1 ATOM 1114 N N . LYS A 0 142 . 9.253 16.640 5.662 1.00 96.40 142 A 1 ATOM 1115 C CA . LYS A 0 142 . 9.592 16.211 7.026 1.00 96.40 142 A 1 ATOM 1116 C C . LYS A 0 142 . 10.407 14.919 7.049 1.00 96.40 142 A 1 ATOM 1117 C CB . LYS A 0 142 . 8.347 16.135 7.918 1.00 96.40 142 A 1 ATOM 1118 O O . LYS A 0 142 . 11.304 14.800 7.874 1.00 96.40 142 A 1 ATOM 1119 C CG . LYS A 0 142 . 7.357 15.039 7.511 1.00 96.40 142 A 1 ATOM 1120 C CD . LYS A 0 142 . 6.230 14.946 8.528 1.00 96.40 142 A 1 ATOM 1121 C CE . LYS A 0 142 . 5.425 13.682 8.279 1.00 96.40 142 A 1 ATOM 1122 N NZ . LYS A 0 142 . 4.429 13.531 9.348 1.00 96.40 142 A 1 ATOM 1123 N N . ILE A 0 143 . 10.153 13.988 6.129 1.00 97.99 143 A 1 ATOM 1124 C CA . ILE A 0 143 . 10.936 12.756 6.004 1.00 97.99 143 A 1 ATOM 1125 C C . ILE A 0 143 . 12.337 13.061 5.495 1.00 97.99 143 A 1 ATOM 1126 C CB . ILE A 0 143 . 10.182 11.707 5.155 1.00 97.99 143 A 1 ATOM 1127 O O . ILE A 0 143 . 13.296 12.591 6.097 1.00 97.99 143 A 1 ATOM 1128 C CG1 . ILE A 0 143 . 8.969 11.138 5.926 1.00 97.99 143 A 1 ATOM 1129 C CG2 . ILE A 0 143 . 11.099 10.558 4.703 1.00 97.99 143 A 1 ATOM 1130 C CD1 . ILE A 0 143 . 9.311 10.501 7.284 1.00 97.99 143 A 1 ATOM 1131 N N . ILE A 0 144 . 12.489 13.915 4.479 1.00 97.76 144 A 1 ATOM 1132 C CA . ILE A 0 144 . 13.816 14.363 4.034 1.00 97.76 144 A 1 ATOM 1133 C C . ILE A 0 144 . 14.574 14.999 5.202 1.00 97.76 144 A 1 ATOM 1134 C CB . ILE A 0 144 . 13.706 15.325 2.831 1.00 97.76 144 A 1 ATOM 1135 O O . ILE A 0 144 . 15.713 14.612 5.458 1.00 97.76 144 A 1 ATOM 1136 C CG1 . ILE A 0 144 . 13.234 14.551 1.581 1.00 97.76 144 A 1 ATOM 1137 C CG2 . ILE A 0 144 . 15.056 16.011 2.537 1.00 97.76 144 A 1 ATOM 1138 C CD1 . ILE A 0 144 . 12.764 15.461 0.439 1.00 97.76 144 A 1 ATOM 1139 N N . ALA A 0 145 . 13.948 15.922 5.940 1.00 97.79 145 A 1 ATOM 1140 C CA . ALA A 0 145 . 14.581 16.572 7.085 1.00 97.79 145 A 1 ATOM 1141 C C . ALA A 0 145 . 14.997 15.559 8.164 1.00 97.79 145 A 1 ATOM 1142 C CB . ALA A 0 145 . 13.627 17.638 7.639 1.00 97.79 145 A 1 ATOM 1143 O O . ALA A 0 145 . 16.154 15.545 8.579 1.00 97.79 145 A 1 ATOM 1144 N N . HIS A 0 146 . 14.085 14.670 8.564 1.00 97.43 146 A 1 ATOM 1145 C CA . HIS A 0 146 . 14.330 13.680 9.607 1.00 97.43 146 A 1 ATOM 1146 C C . HIS A 0 146 . 15.441 12.694 9.225 1.00 97.43 146 A 1 ATOM 1147 C CB . HIS A 0 146 . 13.019 12.941 9.906 1.00 97.43 146 A 1 ATOM 1148 O O . HIS A 0 146 . 16.401 12.513 9.973 1.00 97.43 146 A 1 ATOM 1149 C CG . HIS A 0 146 . 13.176 11.924 11.003 1.00 97.43 146 A 1 ATOM 1150 C CD2 . HIS A 0 146 . 13.086 10.564 10.884 1.00 97.43 146 A 1 ATOM 1151 N ND1 . HIS A 0 146 . 13.498 12.202 12.310 1.00 97.43 146 A 1 ATOM 1152 C CE1 . HIS A 0 146 . 13.591 11.035 12.968 1.00 97.43 146 A 1 ATOM 1153 N NE2 . HIS A 0 146 . 13.349 10.008 12.139 1.00 97.43 146 A 1 ATOM 1154 N N . VAL A 0 147 . 15.351 12.079 8.044 1.00 97.72 147 A 1 ATOM 1155 C CA . VAL A 0 147 . 16.331 11.079 7.603 1.00 97.72 147 A 1 ATOM 1156 C C . VAL A 0 147 . 17.700 11.745 7.361 1.00 97.72 147 A 1 ATOM 1157 C CB . VAL A 0 147 . 15.797 10.288 6.386 1.00 97.72 147 A 1 ATOM 1158 O O . VAL A 0 147 . 18.722 11.164 7.721 1.00 97.72 147 A 1 ATOM 1159 C CG1 . VAL A 0 147 . 16.696 9.107 6.021 1.00 97.72 147 A 1 ATOM 1160 C CG2 . VAL A 0 147 . 14.435 9.622 6.650 1.00 97.72 147 A 1 ATOM 1161 N N . THR A 0 148 . 17.751 12.990 6.871 1.00 97.55 148 A 1 ATOM 1162 C CA . THR A 0 148 . 19.009 13.755 6.714 1.00 97.55 148 A 1 ATOM 1163 C C . THR A 0 148 . 19.650 14.111 8.057 1.00 97.55 148 A 1 ATOM 1164 C CB . THR A 0 148 . 18.789 15.050 5.917 1.00 97.55 148 A 1 ATOM 1165 O O . THR A 0 148 . 20.868 13.989 8.209 1.00 97.55 148 A 1 ATOM 1166 C CG2 . THR A 0 148 . 20.083 15.820 5.651 1.00 97.55 148 A 1 ATOM 1167 O OG1 . THR A 0 148 . 18.242 14.742 4.660 1.00 97.55 148 A 1 ATOM 1168 N N . GLU A 0 149 . 18.854 14.518 9.051 1.00 97.61 149 A 1 ATOM 1169 C CA . GLU A 0 149 . 19.347 14.792 10.405 1.00 97.61 149 A 1 ATOM 1170 C C . GLU A 0 149 . 19.969 13.528 11.014 1.00 97.61 149 A 1 ATOM 1171 C CB . GLU A 0 149 . 18.193 15.301 11.290 1.00 97.61 149 A 1 ATOM 1172 O O . GLU A 0 149 . 21.089 13.557 11.529 1.00 97.61 149 A 1 ATOM 1173 C CG . GLU A 0 149 . 18.694 15.809 12.653 1.00 97.61 149 A 1 ATOM 1174 C CD . GLU A 0 149 . 17.592 15.917 13.716 1.00 97.61 149 A 1 ATOM 1175 O OE1 . GLU A 0 149 . 17.963 15.818 14.915 1.00 97.61 149 A 1 ATOM 1176 O OE2 . GLU A 0 149 . 16.399 16.001 13.361 1.00 97.61 149 A 1 ATOM 1177 N N . MET A 0 150 . 19.268 12.396 10.913 1.00 97.39 150 A 1 ATOM 1178 C CA . MET A 0 150 . 19.743 11.122 11.453 1.00 97.39 150 A 1 ATOM 1179 C C . MET A 0 150 . 20.959 10.589 10.691 1.00 97.39 150 A 1 ATOM 1180 C CB . MET A 0 150 . 18.602 10.097 11.464 1.00 97.39 150 A 1 ATOM 1181 O O . MET A 0 150 . 21.865 10.034 11.311 1.00 97.39 150 A 1 ATOM 1182 C CG . MET A 0 150 . 17.447 10.519 12.379 1.00 97.39 150 A 1 ATOM 1183 S SD . MET A 0 150 . 17.868 10.734 14.130 1.00 97.39 150 A 1 ATOM 1184 C CE . MET A 0 150 . 17.749 12.539 14.184 1.00 97.39 150 A 1 ATOM 1185 N N . MET A 0 151 . 21.016 10.783 9.369 1.00 97.84 151 A 1 ATOM 1186 C CA . MET A 0 151 . 22.195 10.455 8.565 1.00 97.84 151 A 1 ATOM 1187 C C . MET A 0 151 . 23.397 11.281 9.012 1.00 97.84 151 A 1 ATOM 1188 C CB . MET A 0 151 . 21.905 10.695 7.081 1.00 97.84 151 A 1 ATOM 1189 O O . MET A 0 151 . 24.448 10.708 9.265 1.00 97.84 151 A 1 ATOM 1190 C CG . MET A 0 151 . 23.113 10.395 6.179 1.00 97.84 151 A 1 ATOM 1191 S SD . MET A 0 151 . 22.941 10.945 4.461 1.00 97.84 151 A 1 ATOM 1192 C CE . MET A 0 151 . 23.061 12.743 4.687 1.00 97.84 151 A 1 ATOM 1193 N N . THR A 0 152 . 23.238 12.598 9.168 1.00 97.97 152 A 1 ATOM 1194 C CA . THR A 0 152 . 24.315 13.490 9.628 1.00 97.97 152 A 1 ATOM 1195 C C . THR A 0 152 . 24.856 13.045 10.986 1.00 97.97 152 A 1 ATOM 1196 C CB . THR A 0 152 . 23.829 14.944 9.718 1.00 97.97 152 A 1 ATOM 1197 O O . THR A 0 152 . 26.068 12.932 11.154 1.00 97.97 152 A 1 ATOM 1198 C CG2 . THR A 0 152 . 24.949 15.898 10.144 1.00 97.97 152 A 1 ATOM 1199 O OG1 . THR A 0 152 . 23.337 15.368 8.466 1.00 97.97 152 A 1 ATOM 1200 N N . LYS A 0 153 . 23.973 12.717 11.941 1.00 97.34 153 A 1 ATOM 1201 C CA . LYS A 0 153 . 24.383 12.155 13.240 1.00 97.34 153 A 1 ATOM 1202 C C . LYS A 0 153 . 25.153 10.845 13.069 1.00 97.34 153 A 1 ATOM 1203 C CB . LYS A 0 153 . 23.168 11.950 14.156 1.00 97.34 153 A 1 ATOM 1204 O O . LYS A 0 153 . 26.239 10.705 13.613 1.00 97.34 153 A 1 ATOM 1205 C CG . LYS A 0 153 . 22.595 13.285 14.647 1.00 97.34 153 A 1 ATOM 1206 C CD . LYS A 0 153 . 21.366 13.069 15.538 1.00 97.34 153 A 1 ATOM 1207 C CE . LYS A 0 153 . 20.739 14.436 15.827 1.00 97.34 153 A 1 ATOM 1208 N NZ . LYS A 0 153 . 19.457 14.337 16.558 1.00 97.34 153 A 1 ATOM 1209 N N . GLY A 0 154 . 24.631 9.919 12.264 1.00 97.46 154 A 1 ATOM 1210 C CA . GLY A 0 154 . 25.289 8.642 11.993 1.00 97.46 154 A 1 ATOM 1211 C C . GLY A 0 154 . 26.675 8.797 11.363 1.00 97.46 154 A 1 ATOM 1212 O O . GLY A 0 154 . 27.606 8.126 11.795 1.00 97.46 154 A 1 ATOM 1213 N N . VAL A 0 155 . 26.823 9.690 10.383 1.00 97.82 155 A 1 ATOM 1214 C CA . VAL A 0 155 . 28.105 9.984 9.725 1.00 97.82 155 A 1 ATOM 1215 C C . VAL A 0 155 . 29.102 10.594 10.709 1.00 97.82 155 A 1 ATOM 1216 C CB . VAL A 0 155 . 27.888 10.885 8.491 1.00 97.82 155 A 1 ATOM 1217 O O . VAL A 0 155 . 30.259 10.180 10.730 1.00 97.82 155 A 1 ATOM 1218 C CG1 . VAL A 0 155 . 29.201 11.412 7.899 1.00 97.82 155 A 1 ATOM 1219 C CG2 . VAL A 0 155 . 27.166 10.107 7.379 1.00 97.82 155 A 1 ATOM 1220 N N . ASN A 0 156 . 28.658 11.506 11.580 1.00 97.69 156 A 1 ATOM 1221 C CA . ASN A 0 156 . 29.499 12.062 12.644 1.00 97.69 156 A 1 ATOM 1222 C C . ASN A 0 156 . 29.958 10.992 13.652 1.00 97.69 156 A 1 ATOM 1223 C CB . ASN A 0 156 . 28.736 13.191 13.352 1.00 97.69 156 A 1 ATOM 1224 O O . ASN A 0 156 . 31.073 11.072 14.159 1.00 97.69 156 A 1 ATOM 1225 C CG . ASN A 0 156 . 28.536 14.428 12.495 1.00 97.69 156 A 1 ATOM 1226 N ND2 . ASN A 0 156 . 27.653 15.308 12.903 1.00 97.69 156 A 1 ATOM 1227 O OD1 . ASN A 0 156 . 29.177 14.659 11.485 1.00 97.69 156 A 1 ATOM 1228 N N . ASP A 0 157 . 29.138 9.963 13.880 1.00 97.14 157 A 1 ATOM 1229 C CA . ASP A 0 157 . 29.472 8.791 14.702 1.00 97.14 157 A 1 ATOM 1230 C C . ASP A 0 157 . 30.295 7.726 13.936 1.00 97.14 157 A 1 ATOM 1231 C CB . ASP A 0 157 . 28.185 8.183 15.293 1.00 97.14 157 A 1 ATOM 1232 O O . ASP A 0 157 . 30.508 6.618 14.431 1.00 97.14 157 A 1 ATOM 1233 C CG . ASP A 0 157 . 27.425 9.076 16.282 1.00 97.14 157 A 1 ATOM 1234 O OD1 . ASP A 0 157 . 28.009 10.046 16.816 1.00 97.14 157 A 1 ATOM 1235 O OD2 . ASP A 0 157 . 26.246 8.727 16.542 1.00 97.14 157 A 1 ATOM 1236 N N . GLY A 0 158 . 30.754 8.030 12.716 1.00 97.81 158 A 1 ATOM 1237 C CA . GLY A 0 158 . 31.613 7.160 11.907 1.00 97.81 158 A 1 ATOM 1238 C C . GLY A 0 158 . 30.883 6.108 11.066 1.00 97.81 158 A 1 ATOM 1239 O O . GLY A 0 158 . 31.533 5.216 10.513 1.00 97.81 158 A 1 ATOM 1240 N N . LYS A 0 159 . 29.551 6.185 10.945 1.00 97.70 159 A 1 ATOM 1241 C CA . LYS A 0 159 . 28.783 5.318 10.038 1.00 97.70 159 A 1 ATOM 1242 C C . LYS A 0 159 . 28.930 5.770 8.590 1.00 97.70 159 A 1 ATOM 1243 C CB . LYS A 0 159 . 27.299 5.257 10.409 1.00 97.70 159 A 1 ATOM 1244 O O . LYS A 0 159 . 28.990 6.957 8.286 1.00 97.70 159 A 1 ATOM 1245 C CG . LYS A 0 159 . 27.054 4.752 11.834 1.00 97.70 159 A 1 ATOM 1246 C CD . LYS A 0 159 . 25.548 4.652 12.082 1.00 97.70 159 A 1 ATOM 1247 C CE . LYS A 0 159 . 25.293 4.176 13.510 1.00 97.70 159 A 1 ATOM 1248 N NZ . LYS A 0 159 . 23.840 4.143 13.798 1.00 97.70 159 A 1 ATOM 1249 N N . GLU A 0 160 . 28.896 4.812 7.677 1.00 98.16 160 A 1 ATOM 1250 C CA . GLU A 0 160 . 28.927 5.063 6.241 1.00 98.16 160 A 1 ATOM 1251 C C . GLU A 0 160 . 27.515 4.927 5.667 1.00 98.16 160 A 1 ATOM 1252 C CB . GLU A 0 160 . 29.932 4.108 5.616 1.00 98.16 160 A 1 ATOM 1253 O O . GLU A 0 160 . 27.020 3.823 5.409 1.00 98.16 160 A 1 ATOM 1254 C CG . GLU A 0 160 . 30.240 4.412 4.151 1.00 98.16 160 A 1 ATOM 1255 C CD . GLU A 0 160 . 31.046 3.256 3.553 1.00 98.16 160 A 1 ATOM 1256 O OE1 . GLU A 0 160 . 30.734 2.896 2.397 1.00 98.16 160 A 1 ATOM 1257 O OE2 . GLU A 0 160 . 31.879 2.666 4.291 1.00 98.16 160 A 1 ATOM 1258 N N . ILE A 0 161 . 26.853 6.074 5.516 1.00 98.06 161 A 1 ATOM 1259 C CA . ILE A 0 161 . 25.468 6.201 5.059 1.00 98.06 161 A 1 ATOM 1260 C C . ILE A 0 161 . 25.413 7.348 4.054 1.00 98.06 161 A 1 ATOM 1261 C CB . ILE A 0 161 . 24.508 6.483 6.238 1.00 98.06 161 A 1 ATOM 1262 O O . ILE A 0 161 . 25.964 8.418 4.298 1.00 98.06 161 A 1 ATOM 1263 C CG1 . ILE A 0 161 . 24.613 5.436 7.372 1.00 98.06 161 A 1 ATOM 1264 C CG2 . ILE A 0 161 . 23.046 6.540 5.741 1.00 98.06 161 A 1 ATOM 1265 C CD1 . ILE A 0 161 . 24.163 6.001 8.722 1.00 98.06 161 A 1 ATOM 1266 N N . ASN A 0 162 . 24.711 7.140 2.947 1.00 98.02 162 A 1 ATOM 1267 C CA . ASN A 0 162 . 24.391 8.194 1.995 1.00 98.02 162 A 1 ATOM 1268 C C . ASN A 0 162 . 22.926 8.088 1.573 1.00 98.02 162 A 1 ATOM 1269 C CB . ASN A 0 162 . 25.370 8.112 0.818 1.00 98.02 162 A 1 ATOM 1270 O O . ASN A 0 162 . 22.401 6.985 1.414 1.00 98.02 162 A 1 ATOM 1271 C CG . ASN A 0 162 . 24.986 9.074 -0.286 1.00 98.02 162 A 1 ATOM 1272 N ND2 . ASN A 0 162 . 24.513 8.582 -1.407 1.00 98.02 162 A 1 ATOM 1273 O OD1 . ASN A 0 162 . 25.045 10.276 -0.127 1.00 98.02 162 A 1 ATOM 1274 N N . ILE A 0 163 . 22.276 9.233 1.377 1.00 97.98 163 A 1 ATOM 1275 C CA . ILE A 0 163 . 20.882 9.317 0.944 1.00 97.98 163 A 1 ATOM 1276 C C . ILE A 0 163 . 20.825 10.097 -0.358 1.00 97.98 163 A 1 ATOM 1277 C CB . ILE A 0 163 . 19.987 9.962 2.017 1.00 97.98 163 A 1 ATOM 1278 O O . ILE A 0 163 . 21.315 11.220 -0.446 1.00 97.98 163 A 1 ATOM 1279 C CG1 . ILE A 0 163 . 20.021 9.127 3.311 1.00 97.98 163 A 1 ATOM 1280 C CG2 . ILE A 0 163 . 18.533 10.091 1.511 1.00 97.98 163 A 1 ATOM 1281 C CD1 . ILE A 0 163 . 19.515 9.933 4.495 1.00 97.98 163 A 1 ATOM 1282 N N . LYS A 0 164 . 20.169 9.517 -1.359 1.00 97.13 164 A 1 ATOM 1283 C CA . LYS A 0 164 . 19.877 10.164 -2.636 1.00 97.13 164 A 1 ATOM 1284 C C . LYS A 0 164 . 18.367 10.241 -2.817 1.00 97.13 164 A 1 ATOM 1285 C CB . LYS A 0 164 . 20.582 9.376 -3.750 1.00 97.13 164 A 1 ATOM 1286 O O . LYS A 0 164 . 17.705 9.210 -2.881 1.00 97.13 164 A 1 ATOM 1287 C CG . LYS A 0 164 . 20.357 9.974 -5.147 1.00 97.13 164 A 1 ATOM 1288 C CD . LYS A 0 164 . 20.991 9.078 -6.221 1.00 97.13 164 A 1 ATOM 1289 C CE . LYS A 0 164 . 20.686 9.608 -7.629 1.00 97.13 164 A 1 ATOM 1290 N NZ . LYS A 0 164 . 21.167 8.677 -8.685 1.00 97.13 164 A 1 ATOM 1291 N N . VAL A 0 165 . 17.825 11.450 -2.933 1.00 97.01 165 A 1 ATOM 1292 C CA . VAL A 0 165 . 16.445 11.657 -3.398 1.00 97.01 165 A 1 ATOM 1293 C C . VAL A 0 165 . 16.426 11.487 -4.916 1.00 97.01 165 A 1 ATOM 1294 C CB . VAL A 0 165 . 15.901 13.034 -2.973 1.00 97.01 165 A 1 ATOM 1295 O O . VAL A 0 165 . 17.260 12.065 -5.613 1.00 97.01 165 A 1 ATOM 1296 C CG1 . VAL A 0 165 . 14.468 13.245 -3.475 1.00 97.01 165 A 1 ATOM 1297 C CG2 . VAL A 0 165 . 15.892 13.179 -1.443 1.00 97.01 165 A 1 ATOM 1298 N N . LEU A 0 166 . 15.512 10.668 -5.432 1.00 95.77 166 A 1 ATOM 1299 C CA . LEU A 0 166 . 15.407 10.404 -6.865 1.00 95.77 166 A 1 ATOM 1300 C C . LEU A 0 166 . 14.505 11.429 -7.551 1.00 95.77 166 A 1 ATOM 1301 C CB . LEU A 0 166 . 14.897 8.978 -7.123 1.00 95.77 166 A 1 ATOM 1302 O O . LEU A 0 166 . 13.439 11.764 -7.044 1.00 95.77 166 A 1 ATOM 1303 C CG . LEU A 0 166 . 15.766 7.850 -6.545 1.00 95.77 166 A 1 ATOM 1304 C CD1 . LEU A 0 166 . 15.176 6.514 -6.992 1.00 95.77 166 A 1 ATOM 1305 C CD2 . LEU A 0 166 . 17.213 7.936 -7.033 1.00 95.77 166 A 1 ATOM 1306 N N . ASN A 0 167 . 14.902 11.853 -8.751 1.00 92.21 167 A 1 ATOM 1307 C CA . ASN A 0 167 . 14.082 12.674 -9.645 1.00 92.21 167 A 1 ATOM 1308 C C . ASN A 0 167 . 13.319 11.805 -10.666 1.00 92.21 167 A 1 ATOM 1309 C CB . ASN A 0 167 . 14.962 13.757 -10.287 1.00 92.21 167 A 1 ATOM 1310 O O . ASN A 0 167 . 13.352 12.043 -11.874 1.00 92.21 167 A 1 ATOM 1311 C CG . ASN A 0 167 . 14.118 14.792 -11.012 1.00 92.21 167 A 1 ATOM 1312 N ND2 . ASN A 0 167 . 14.629 15.378 -12.068 1.00 92.21 167 A 1 ATOM 1313 O OD1 . ASN A 0 167 . 13.005 15.104 -10.627 1.00 92.21 167 A 1 ATOM 1314 N N . HIS A 0 168 . 12.702 10.729 -10.181 1.00 97.28 168 A 1 ATOM 1315 C CA . HIS A 0 168 . 11.955 9.779 -11.003 1.00 97.28 168 A 1 ATOM 1316 C C . HIS A 0 168 . 10.459 10.082 -10.949 1.00 97.28 168 A 1 ATOM 1317 C CB . HIS A 0 168 . 12.251 8.341 -10.552 1.00 97.28 168 A 1 ATOM 1318 O O . HIS A 0 168 . 9.940 10.543 -9.931 1.00 97.28 168 A 1 ATOM 1319 C CG . HIS A 0 168 . 13.574 7.791 -11.026 1.00 97.28 168 A 1 ATOM 1320 C CD2 . HIS A 0 168 . 14.720 8.486 -11.310 1.00 97.28 168 A 1 ATOM 1321 N ND1 . HIS A 0 168 . 13.844 6.462 -11.257 1.00 97.28 168 A 1 ATOM 1322 C CE1 . HIS A 0 168 . 15.119 6.361 -11.670 1.00 97.28 168 A 1 ATOM 1323 N NE2 . HIS A 0 168 . 15.702 7.571 -11.683 1.00 97.28 168 A 1 ATOM 1324 N N . SER A 0 169 . 9.755 9.738 -12.021 1.00 98.40 169 A 1 ATOM 1325 C CA . SER A 0 169 . 8.303 9.587 -11.981 1.00 98.40 169 A 1 ATOM 1326 C C . SER A 0 169 . 7.944 8.215 -11.418 1.00 98.40 169 A 1 ATOM 1327 C CB . SER A 0 169 . 7.713 9.792 -13.370 1.00 98.40 169 A 1 ATOM 1328 O O . SER A 0 169 . 8.736 7.274 -11.498 1.00 98.40 169 A 1 ATOM 1329 O OG . SER A 0 169 . 7.970 11.119 -13.777 1.00 98.40 169 A 1 ATOM 1330 N N . LEU A 0 170 . 6.756 8.099 -10.829 1.00 98.78 170 A 1 ATOM 1331 C CA . LEU A 0 170 . 6.246 6.844 -10.290 1.00 98.78 170 A 1 ATOM 1332 C C . LEU A 0 170 . 4.836 6.619 -10.827 1.00 98.78 170 A 1 ATOM 1333 C CB . LEU A 0 170 . 6.323 6.859 -8.752 1.00 98.78 170 A 1 ATOM 1334 O O . LEU A 0 170 . 3.918 7.398 -10.565 1.00 98.78 170 A 1 ATOM 1335 C CG . LEU A 0 170 . 6.087 5.489 -8.082 1.00 98.78 170 A 1 ATOM 1336 C CD1 . LEU A 0 170 . 7.214 4.502 -8.373 1.00 98.78 170 A 1 ATOM 1337 C CD2 . LEU A 0 170 . 5.997 5.668 -6.565 1.00 98.78 170 A 1 ATOM 1338 N N . LEU A 0 171 . 4.674 5.547 -11.590 1.00 98.84 171 A 1 ATOM 1339 C CA . LEU A 0 171 . 3.392 5.118 -12.136 1.00 98.84 171 A 1 ATOM 1340 C C . LEU A 0 171 . 2.932 3.869 -11.391 1.00 98.84 171 A 1 ATOM 1341 C CB . LEU A 0 171 . 3.542 4.845 -13.641 1.00 98.84 171 A 1 ATOM 1342 O O . LEU A 0 171 . 3.736 2.971 -11.170 1.00 98.84 171 A 1 ATOM 1343 C CG . LEU A 0 171 . 4.008 6.046 -14.483 1.00 98.84 171 A 1 ATOM 1344 C CD1 . LEU A 0 171 . 4.188 5.615 -15.939 1.00 98.84 171 A 1 ATOM 1345 C CD2 . LEU A 0 171 . 2.995 7.188 -14.430 1.00 98.84 171 A 1 ATOM 1346 N N . ALA A 0 172 . 1.654 3.775 -11.039 1.00 98.90 172 A 1 ATOM 1347 C CA . ALA A 0 172 . 1.080 2.544 -10.505 1.00 98.90 172 A 1 ATOM 1348 C C . ALA A 0 172 . 0.078 1.966 -11.507 1.00 98.90 172 A 1 ATOM 1349 C CB . ALA A 0 172 . 0.489 2.789 -9.112 1.00 98.90 172 A 1 ATOM 1350 O O . ALA A 0 172 . -0.939 2.593 -11.793 1.00 98.90 172 A 1 ATOM 1351 N N . LEU A 0 173 . 0.354 0.772 -12.024 1.00 98.89 173 A 1 ATOM 1352 C CA . LEU A 0 173 . -0.550 0.006 -12.877 1.00 98.89 173 A 1 ATOM 1353 C C . LEU A 0 173 . -1.203 -1.088 -12.033 1.00 98.89 173 A 1 ATOM 1354 C CB . LEU A 0 173 . 0.246 -0.568 -14.058 1.00 98.89 173 A 1 ATOM 1355 O O . LEU A 0 173 . -0.510 -1.958 -11.515 1.00 98.89 173 A 1 ATOM 1356 C CG . LEU A 0 173 . -0.649 -1.276 -15.090 1.00 98.89 173 A 1 ATOM 1357 C CD1 . LEU A 0 173 . -1.477 -0.275 -15.900 1.00 98.89 173 A 1 ATOM 1358 C CD2 . LEU A 0 173 . 0.227 -2.082 -16.041 1.00 98.89 173 A 1 ATOM 1359 N N . GLN A 0 174 . -2.514 -1.021 -11.832 1.00 98.91 174 A 1 ATOM 1360 C CA . GLN A 0 174 . -3.208 -1.794 -10.796 1.00 98.91 174 A 1 ATOM 1361 C C . GLN A 0 174 . -4.472 -2.438 -11.352 1.00 98.91 174 A 1 ATOM 1362 C CB . GLN A 0 174 . -3.598 -0.848 -9.654 1.00 98.91 174 A 1 ATOM 1363 O O . GLN A 0 174 . -5.231 -1.757 -12.029 1.00 98.91 174 A 1 ATOM 1364 C CG . GLN A 0 174 . -2.427 -0.075 -9.027 1.00 98.91 174 A 1 ATOM 1365 C CD . GLN A 0 174 . -1.573 -0.967 -8.145 1.00 98.91 174 A 1 ATOM 1366 N NE2 . GLN A 0 174 . -0.314 -1.184 -8.466 1.00 98.91 174 A 1 ATOM 1367 O OE1 . GLN A 0 174 . -2.059 -1.426 -7.119 1.00 98.91 174 A 1 ATOM 1368 N N . GLY A 0 175 . -4.733 -3.698 -11.030 1.00 98.74 175 A 1 ATOM 1369 C CA . GLY A 0 175 . -5.899 -4.456 -11.483 1.00 98.74 175 A 1 ATOM 1370 C C . GLY A 0 175 . -5.518 -5.815 -12.084 1.00 98.74 175 A 1 ATOM 1371 O O . GLY A 0 175 . -4.341 -6.053 -12.361 1.00 98.74 175 A 1 ATOM 1372 N N . PRO A 0 176 . -6.487 -6.726 -12.286 1.00 98.44 176 A 1 ATOM 1373 C CA . PRO A 0 176 . -6.240 -8.084 -12.787 1.00 98.44 176 A 1 ATOM 1374 C C . PRO A 0 176 . -5.492 -8.152 -14.129 1.00 98.44 176 A 1 ATOM 1375 C CB . PRO A 0 176 . -7.630 -8.724 -12.901 1.00 98.44 176 A 1 ATOM 1376 O O . PRO A 0 176 . -4.731 -9.094 -14.344 1.00 98.44 176 A 1 ATOM 1377 C CG . PRO A 0 176 . -8.578 -7.530 -13.002 1.00 98.44 176 A 1 ATOM 1378 C CD . PRO A 0 176 . -7.912 -6.529 -12.069 1.00 98.44 176 A 1 ATOM 1379 N N . ASP A 0 177 . -5.648 -7.155 -15.006 1.00 98.66 177 A 1 ATOM 1380 C CA . ASP A 0 177 . -4.972 -7.138 -16.312 1.00 98.66 177 A 1 ATOM 1381 C C . ASP A 0 177 . -3.531 -6.588 -16.239 1.00 98.66 177 A 1 ATOM 1382 C CB . ASP A 0 177 . -5.828 -6.370 -17.342 1.00 98.66 177 A 1 ATOM 1383 O O . ASP A 0 177 . -2.792 -6.657 -17.225 1.00 98.66 177 A 1 ATOM 1384 C CG . ASP A 0 177 . -7.119 -7.089 -17.773 1.00 98.66 177 A 1 ATOM 1385 O OD1 . ASP A 0 177 . -7.232 -8.309 -17.530 1.00 98.66 177 A 1 ATOM 1386 O OD2 . ASP A 0 177 . -7.974 -6.408 -18.399 1.00 98.66 177 A 1 ATOM 1387 N N . ALA A 0 178 . -3.095 -6.063 -15.082 1.00 98.66 178 A 1 ATOM 1388 C CA . ALA A 0 178 . -1.822 -5.351 -14.941 1.00 98.66 178 A 1 ATOM 1389 C C . ALA A 0 178 . -0.606 -6.211 -15.318 1.00 98.66 178 A 1 ATOM 1390 C CB . ALA A 0 178 . -1.692 -4.822 -13.506 1.00 98.66 178 A 1 ATOM 1391 O O . ALA A 0 178 . 0.310 -5.710 -15.969 1.00 98.66 178 A 1 ATOM 1392 N N . TYR A 0 179 . -0.610 -7.503 -14.966 1.00 98.44 179 A 1 ATOM 1393 C CA . TYR A 0 179 . 0.442 -8.443 -15.366 1.00 98.44 179 A 1 ATOM 1394 C C . TYR A 0 179 . 0.559 -8.540 -16.889 1.00 98.44 179 A 1 ATOM 1395 C CB . TYR A 0 179 . 0.172 -9.825 -14.750 1.00 98.44 179 A 1 ATOM 1396 O O . TYR A 0 179 . 1.633 -8.303 -17.436 1.00 98.44 179 A 1 ATOM 1397 C CG . TYR A 0 179 . 1.093 -10.916 -15.275 1.00 98.44 179 A 1 ATOM 1398 C CD1 . TYR A 0 179 . 0.710 -11.695 -16.383 1.00 98.44 179 A 1 ATOM 1399 C CD2 . TYR A 0 179 . 2.344 -11.136 -14.673 1.00 98.44 179 A 1 ATOM 1400 C CE1 . TYR A 0 179 . 1.579 -12.681 -16.881 1.00 98.44 179 A 1 ATOM 1401 C CE2 . TYR A 0 179 . 3.223 -12.116 -15.166 1.00 98.44 179 A 1 ATOM 1402 O OH . TYR A 0 179 . 3.628 -13.874 -16.763 1.00 98.44 179 A 1 ATOM 1403 C CZ . TYR A 0 179 . 2.830 -12.897 -16.273 1.00 98.44 179 A 1 ATOM 1404 N N . SER A 0 180 . -0.542 -8.851 -17.579 1.00 98.23 180 A 1 ATOM 1405 C CA . SER A 0 180 . -0.552 -9.068 -19.031 1.00 98.23 180 A 1 ATOM 1406 C C . SER A 0 180 . -0.195 -7.797 -19.796 1.00 98.23 180 A 1 ATOM 1407 C CB . SER A 0 180 . -1.934 -9.553 -19.476 1.00 98.23 180 A 1 ATOM 1408 O O . SER A 0 180 . 0.576 -7.853 -20.754 1.00 98.23 180 A 1 ATOM 1409 O OG . SER A 0 180 . -2.230 -10.788 -18.854 1.00 98.23 180 A 1 ATOM 1410 N N . VAL A 0 181 . -0.719 -6.651 -19.347 1.00 98.49 181 A 1 ATOM 1411 C CA . VAL A 0 181 . -0.386 -5.340 -19.911 1.00 98.49 181 A 1 ATOM 1412 C C . VAL A 0 181 . 1.100 -5.062 -19.741 1.00 98.49 181 A 1 ATOM 1413 C CB . VAL A 0 181 . -1.229 -4.231 -19.258 1.00 98.49 181 A 1 ATOM 1414 O O . VAL A 0 181 . 1.771 -4.757 -20.719 1.00 98.49 181 A 1 ATOM 1415 C CG1 . VAL A 0 181 . -0.748 -2.825 -19.643 1.00 98.49 181 A 1 ATOM 1416 C CG2 . VAL A 0 181 . -2.695 -4.362 -19.683 1.00 98.49 181 A 1 ATOM 1417 N N . LEU A 0 182 . 1.641 -5.181 -18.527 1.00 98.20 182 A 1 ATOM 1418 C CA . LEU A 0 182 . 3.035 -4.829 -18.289 1.00 98.20 182 A 1 ATOM 1419 C C . LEU A 0 182 . 3.989 -5.786 -19.012 1.00 98.20 182 A 1 ATOM 1420 C CB . LEU A 0 182 . 3.283 -4.743 -16.777 1.00 98.20 182 A 1 ATOM 1421 O O . LEU A 0 182 . 4.919 -5.316 -19.660 1.00 98.20 182 A 1 ATOM 1422 C CG . LEU A 0 182 . 4.619 -4.085 -16.400 1.00 98.20 182 A 1 ATOM 1423 C CD1 . LEU A 0 182 . 4.730 -2.648 -16.914 1.00 98.20 182 A 1 ATOM 1424 C CD2 . LEU A 0 182 . 4.730 -4.014 -14.882 1.00 98.20 182 A 1 ATOM 1425 N N . ARG A 0 183 . 3.697 -7.097 -18.995 1.00 98.11 183 A 1 ATOM 1426 C CA . ARG A 0 183 . 4.460 -8.155 -19.682 1.00 98.11 183 A 1 ATOM 1427 C C . ARG A 0 183 . 4.724 -7.834 -21.150 1.00 98.11 183 A 1 ATOM 1428 C CB . ARG A 0 183 . 3.690 -9.484 -19.584 1.00 98.11 183 A 1 ATOM 1429 O O . ARG A 0 183 . 5.811 -8.115 -21.639 1.00 98.11 183 A 1 ATOM 1430 C CG . ARG A 0 183 . 4.538 -10.673 -20.051 1.00 98.11 183 A 1 ATOM 1431 C CD . ARG A 0 183 . 3.752 -11.982 -19.946 1.00 98.11 183 A 1 ATOM 1432 N NE . ARG A 0 183 . 4.534 -13.118 -20.462 1.00 98.11 183 A 1 ATOM 1433 N NH1 . ARG A 0 183 . 3.964 -13.011 -22.689 1.00 98.11 183 A 1 ATOM 1434 N NH2 . ARG A 0 183 . 5.399 -14.568 -21.929 1.00 98.11 183 A 1 ATOM 1435 C CZ . ARG A 0 183 . 4.620 -13.556 -21.699 1.00 98.11 183 A 1 ATOM 1436 N N . ALA A 0 184 . 3.749 -7.251 -21.849 1.00 97.52 184 A 1 ATOM 1437 C CA . ALA A 0 184 . 3.869 -6.911 -23.267 1.00 97.52 184 A 1 ATOM 1438 C C . ALA A 0 184 . 4.956 -5.858 -23.557 1.00 97.52 184 A 1 ATOM 1439 C CB . ALA A 0 184 . 2.497 -6.432 -23.757 1.00 97.52 184 A 1 ATOM 1440 O O . ALA A 0 184 . 5.446 -5.785 -24.681 1.00 97.52 184 A 1 ATOM 1441 N N . GLY A 0 185 . 5.326 -5.052 -22.556 1.00 97.67 185 A 1 ATOM 1442 C CA . GLY A 0 185 . 6.401 -4.068 -22.645 1.00 97.67 185 A 1 ATOM 1443 C C . GLY A 0 185 . 7.740 -4.535 -22.071 1.00 97.67 185 A 1 ATOM 1444 O O . GLY A 0 185 . 8.705 -3.780 -22.162 1.00 97.67 185 A 1 ATOM 1445 N N . ILE A 0 186 . 7.819 -5.724 -21.465 1.00 98.25 186 A 1 ATOM 1446 C CA . ILE A 0 186 . 9.057 -6.228 -20.857 1.00 98.25 186 A 1 ATOM 1447 C C . ILE A 0 186 . 9.995 -6.769 -21.936 1.00 98.25 186 A 1 ATOM 1448 C CB . ILE A 0 186 . 8.765 -7.273 -19.758 1.00 98.25 186 A 1 ATOM 1449 O O . ILE A 0 186 . 9.579 -7.495 -22.842 1.00 98.25 186 A 1 ATOM 1450 C CG1 . ILE A 0 186 . 7.870 -6.713 -18.639 1.00 98.25 186 A 1 ATOM 1451 C CG2 . ILE A 0 186 . 10.048 -7.823 -19.119 1.00 98.25 186 A 1 ATOM 1452 C CD1 . ILE A 0 186 . 8.400 -5.478 -17.904 1.00 98.25 186 A 1 ATOM 1453 N N . SER A 0 187 . 11.274 -6.414 -21.824 1.00 96.72 187 A 1 ATOM 1454 C CA . SER A 0 187 . 12.338 -6.889 -22.704 1.00 96.72 187 A 1 ATOM 1455 C C . SER A 0 187 . 12.503 -8.417 -22.625 1.00 96.72 187 A 1 ATOM 1456 C CB . SER A 0 187 . 13.649 -6.185 -22.324 1.00 96.72 187 A 1 ATOM 1457 O O . SER A 0 187 . 12.173 -9.063 -21.627 1.00 96.72 187 A 1 ATOM 1458 O OG . SER A 0 187 . 14.164 -6.832 -21.183 1.00 96.72 187 A 1 ATOM 1459 N N . SER A 0 188 . 13.075 -9.026 -23.664 1.00 96.31 188 A 1 ATOM 1460 C CA . SER A 0 188 . 13.371 -10.464 -23.635 1.00 96.31 188 A 1 ATOM 1461 C C . SER A 0 188 . 14.441 -10.846 -22.601 1.00 96.31 188 A 1 ATOM 1462 C CB . SER A 0 188 . 13.800 -10.956 -25.017 1.00 96.31 188 A 1 ATOM 1463 O O . SER A 0 188 . 14.429 -11.987 -22.147 1.00 96.31 188 A 1 ATOM 1464 O OG . SER A 0 188 . 12.829 -10.610 -25.988 1.00 96.31 188 A 1 ATOM 1465 N N . SER A 0 189 . 15.343 -9.932 -22.216 1.00 96.35 189 A 1 ATOM 1466 C CA . SER A 0 189 . 16.350 -10.170 -21.167 1.00 96.35 189 A 1 ATOM 1467 C C . SER A 0 189 . 15.728 -10.218 -19.769 1.00 96.35 189 A 1 ATOM 1468 C CB . SER A 0 189 . 17.459 -9.101 -21.205 1.00 96.35 189 A 1 ATOM 1469 O O . SER A 0 189 . 16.168 -11.002 -18.928 1.00 96.35 189 A 1 ATOM 1470 O OG . SER A 0 189 . 16.939 -7.802 -21.402 1.00 96.35 189 A 1 ATOM 1471 N N . ASP A 0 190 . 14.665 -9.448 -19.536 1.00 97.40 190 A 1 ATOM 1472 C CA . ASP A 0 190 . 14.034 -9.320 -18.220 1.00 97.40 190 A 1 ATOM 1473 C C . ASP A 0 190 . 12.846 -10.263 -18.002 1.00 97.40 190 A 1 ATOM 1474 C CB . ASP A 0 190 . 13.598 -7.867 -18.032 1.00 97.40 190 A 1 ATOM 1475 O O . ASP A 0 190 . 12.435 -10.485 -16.859 1.00 97.40 190 A 1 ATOM 1476 C CG . ASP A 0 190 . 14.797 -6.927 -17.969 1.00 97.40 190 A 1 ATOM 1477 O OD1 . ASP A 0 190 . 15.695 -7.223 -17.154 1.00 97.40 190 A 1 ATOM 1478 O OD2 . ASP A 0 190 . 14.764 -5.909 -18.702 1.00 97.40 190 A 1 ATOM 1479 N N . ILE A 0 191 . 12.291 -10.840 -19.076 1.00 97.44 191 A 1 ATOM 1480 C CA . ILE A 0 191 . 11.002 -11.545 -19.042 1.00 97.44 191 A 1 ATOM 1481 C C . ILE A 0 191 . 10.954 -12.671 -18.003 1.00 97.44 191 A 1 ATOM 1482 C CB . ILE A 0 191 . 10.615 -12.040 -20.455 1.00 97.44 191 A 1 ATOM 1483 O O . ILE A 0 191 . 9.986 -12.769 -17.255 1.00 97.44 191 A 1 ATOM 1484 C CG1 . ILE A 0 191 . 9.133 -12.451 -20.564 1.00 97.44 191 A 1 ATOM 1485 C CG2 . ILE A 0 191 . 11.479 -13.218 -20.940 1.00 97.44 191 A 1 ATOM 1486 C CD1 . ILE A 0 191 . 8.158 -11.291 -20.344 1.00 97.44 191 A 1 ATOM 1487 N N . GLN A 0 192 . 12.011 -13.477 -17.880 1.00 97.33 192 A 1 ATOM 1488 C CA . GLN A 0 192 . 12.034 -14.591 -16.929 1.00 97.33 192 A 1 ATOM 1489 C C . GLN A 0 192 . 11.986 -14.101 -15.475 1.00 97.33 192 A 1 ATOM 1490 C CB . GLN A 0 192 . 13.287 -15.442 -17.177 1.00 97.33 192 A 1 ATOM 1491 O O . GLN A 0 192 . 11.291 -14.687 -14.644 1.00 97.33 192 A 1 ATOM 1492 C CG . GLN A 0 192 . 13.282 -16.713 -16.313 1.00 97.33 192 A 1 ATOM 1493 C CD . GLN A 0 192 . 14.508 -17.588 -16.540 1.00 97.33 192 A 1 ATOM 1494 N NE2 . GLN A 0 192 . 14.371 -18.893 -16.456 1.00 97.33 192 A 1 ATOM 1495 O OE1 . GLN A 0 192 . 15.613 -17.134 -16.773 1.00 97.33 192 A 1 ATOM 1496 N N . ASN A 0 193 . 12.712 -13.026 -15.160 1.00 96.48 193 A 1 ATOM 1497 C CA . ASN A 0 193 . 12.697 -12.431 -13.825 1.00 96.48 193 A 1 ATOM 1498 C C . ASN A 0 193 . 11.345 -11.762 -13.544 1.00 96.48 193 A 1 ATOM 1499 C CB . ASN A 0 193 . 13.858 -11.435 -13.704 1.00 96.48 193 A 1 ATOM 1500 O O . ASN A 0 193 . 10.810 -11.915 -12.449 1.00 96.48 193 A 1 ATOM 1501 C CG . ASN A 0 193 . 15.222 -12.093 -13.633 1.00 96.48 193 A 1 ATOM 1502 N ND2 . ASN A 0 193 . 16.226 -11.480 -14.215 1.00 96.48 193 A 1 ATOM 1503 O OD1 . ASN A 0 193 . 15.418 -13.130 -13.020 1.00 96.48 193 A 1 ATOM 1504 N N . PHE A 0 194 . 10.763 -11.094 -14.543 1.00 97.98 194 A 1 ATOM 1505 C CA . PHE A 0 194 . 9.445 -10.472 -14.443 1.00 97.98 194 A 1 ATOM 1506 C C . PHE A 0 194 . 8.329 -11.493 -14.174 1.00 97.98 194 A 1 ATOM 1507 C CB . PHE A 0 194 . 9.174 -9.686 -15.730 1.00 97.98 194 A 1 ATOM 1508 O O . PHE A 0 194 . 7.496 -11.284 -13.292 1.00 97.98 194 A 1 ATOM 1509 C CG . PHE A 0 194 . 7.756 -9.169 -15.802 1.00 97.98 194 A 1 ATOM 1510 C CD1 . PHE A 0 194 . 6.765 -9.911 -16.472 1.00 97.98 194 A 1 ATOM 1511 C CD2 . PHE A 0 194 . 7.409 -7.992 -15.118 1.00 97.98 194 A 1 ATOM 1512 C CE1 . PHE A 0 194 . 5.428 -9.483 -16.439 1.00 97.98 194 A 1 ATOM 1513 C CE2 . PHE A 0 194 . 6.075 -7.554 -15.109 1.00 97.98 194 A 1 ATOM 1514 C CZ . PHE A 0 194 . 5.081 -8.297 -15.770 1.00 97.98 194 A 1 ATOM 1515 N N . GLU A 0 195 . 8.318 -12.620 -14.890 1.00 97.03 195 A 1 ATOM 1516 C CA . GLU A 0 195 . 7.311 -13.675 -14.711 1.00 97.03 195 A 1 ATOM 1517 C C . GLU A 0 195 . 7.378 -14.328 -13.320 1.00 97.03 195 A 1 ATOM 1518 C CB . GLU A 0 195 . 7.448 -14.731 -15.825 1.00 97.03 195 A 1 ATOM 1519 O O . GLU A 0 195 . 6.369 -14.830 -12.828 1.00 97.03 195 A 1 ATOM 1520 C CG . GLU A 0 195 . 7.025 -14.178 -17.199 1.00 97.03 195 A 1 ATOM 1521 C CD . GLU A 0 195 . 7.041 -15.215 -18.336 1.00 97.03 195 A 1 ATOM 1522 O OE1 . GLU A 0 195 . 6.385 -14.931 -19.375 1.00 97.03 195 A 1 ATOM 1523 O OE2 . GLU A 0 195 . 7.689 -16.272 -18.188 1.00 97.03 195 A 1 ATOM 1524 N N . ASN A 0 196 . 8.538 -14.254 -12.660 1.00 96.34 196 A 1 ATOM 1525 C CA . ASN A 0 196 . 8.778 -14.754 -11.307 1.00 96.34 196 A 1 ATOM 1526 C C . ASN A 0 196 . 8.799 -13.649 -10.234 1.00 96.34 196 A 1 ATOM 1527 C CB . ASN A 0 196 . 10.070 -15.585 -11.312 1.00 96.34 196 A 1 ATOM 1528 O O . ASN A 0 196 . 9.268 -13.903 -9.122 1.00 96.34 196 A 1 ATOM 1529 C CG . ASN A 0 196 . 9.904 -16.872 -12.088 1.00 96.34 196 A 1 ATOM 1530 N ND2 . ASN A 0 196 . 10.539 -17.004 -13.224 1.00 96.34 196 A 1 ATOM 1531 O OD1 . ASN A 0 196 . 9.208 -17.782 -11.673 1.00 96.34 196 A 1 ATOM 1532 N N . LEU A 0 197 . 8.316 -12.441 -10.551 1.00 97.61 197 A 1 ATOM 1533 C CA . LEU A 0 197 . 8.212 -11.334 -9.602 1.00 97.61 197 A 1 ATOM 1534 C C . LEU A 0 197 . 6.901 -11.444 -8.815 1.00 97.61 197 A 1 ATOM 1535 C CB . LEU A 0 197 . 8.325 -10.000 -10.371 1.00 97.61 197 A 1 ATOM 1536 O O . LEU A 0 197 . 5.817 -11.318 -9.388 1.00 97.61 197 A 1 ATOM 1537 C CG . LEU A 0 197 . 8.592 -8.787 -9.462 1.00 97.61 197 A 1 ATOM 1538 C CD1 . LEU A 0 197 . 10.022 -8.816 -8.924 1.00 97.61 197 A 1 ATOM 1539 C CD2 . LEU A 0 197 . 8.432 -7.478 -10.238 1.00 97.61 197 A 1 ATOM 1540 N N . PHE A 0 198 . 6.975 -11.660 -7.503 1.00 97.89 198 A 1 ATOM 1541 C CA . PHE A 0 198 . 5.799 -11.789 -6.633 1.00 97.89 198 A 1 ATOM 1542 C C . PHE A 0 198 . 5.519 -10.509 -5.839 1.00 97.89 198 A 1 ATOM 1543 C CB . PHE A 0 198 . 5.946 -13.019 -5.729 1.00 97.89 198 A 1 ATOM 1544 O O . PHE A 0 198 . 6.306 -9.568 -5.826 1.00 97.89 198 A 1 ATOM 1545 C CG . PHE A 0 198 . 5.988 -14.322 -6.500 1.00 97.89 198 A 1 ATOM 1546 C CD1 . PHE A 0 198 . 4.807 -15.039 -6.765 1.00 97.89 198 A 1 ATOM 1547 C CD2 . PHE A 0 198 . 7.214 -14.802 -6.988 1.00 97.89 198 A 1 ATOM 1548 C CE1 . PHE A 0 198 . 4.859 -16.240 -7.495 1.00 97.89 198 A 1 ATOM 1549 C CE2 . PHE A 0 198 . 7.268 -15.996 -7.727 1.00 97.89 198 A 1 ATOM 1550 C CZ . PHE A 0 198 . 6.090 -16.719 -7.977 1.00 97.89 198 A 1 ATOM 1551 N N . PHE A 0 199 . 4.359 -10.453 -5.187 1.00 98.38 199 A 1 ATOM 1552 C CA . PHE A 0 199 . 3.929 -9.317 -4.384 1.00 98.38 199 A 1 ATOM 1553 C C . PHE A 0 199 . 4.988 -8.935 -3.344 1.00 98.38 199 A 1 ATOM 1554 C CB . PHE A 0 199 . 2.587 -9.620 -3.706 1.00 98.38 199 A 1 ATOM 1555 O O . PHE A 0 199 . 5.447 -9.788 -2.584 1.00 98.38 199 A 1 ATOM 1556 C CG . PHE A 0 199 . 2.080 -8.498 -2.822 1.00 98.38 199 A 1 ATOM 1557 C CD1 . PHE A 0 199 . 2.067 -8.638 -1.421 1.00 98.38 199 A 1 ATOM 1558 C CD2 . PHE A 0 199 . 1.629 -7.302 -3.408 1.00 98.38 199 A 1 ATOM 1559 C CE1 . PHE A 0 199 . 1.598 -7.586 -0.610 1.00 98.38 199 A 1 ATOM 1560 C CE2 . PHE A 0 199 . 1.159 -6.254 -2.600 1.00 98.38 199 A 1 ATOM 1561 C CZ . PHE A 0 199 . 1.144 -6.394 -1.202 1.00 98.38 199 A 1 ATOM 1562 N N . MET A 0 200 . 5.301 -7.640 -3.281 1.00 97.82 200 A 1 ATOM 1563 C CA . MET A 0 200 . 6.381 -7.043 -2.490 1.00 97.82 200 A 1 ATOM 1564 C C . MET A 0 200 . 7.794 -7.454 -2.921 1.00 97.82 200 A 1 ATOM 1565 C CB . MET A 0 200 . 6.134 -7.202 -0.979 1.00 97.82 200 A 1 ATOM 1566 O O . MET A 0 200 . 8.726 -7.330 -2.133 1.00 97.82 200 A 1 ATOM 1567 C CG . MET A 0 200 . 4.867 -6.477 -0.522 1.00 97.82 200 A 1 ATOM 1568 S SD . MET A 0 200 . 4.878 -4.668 -0.670 1.00 97.82 200 A 1 ATOM 1569 C CE . MET A 0 200 . 6.277 -4.292 0.407 1.00 97.82 200 A 1 ATOM 1570 N N . GLU A 0 201 . 7.982 -7.879 -4.168 1.00 98.26 201 A 1 ATOM 1571 C CA . GLU A 0 201 . 9.300 -8.011 -4.790 1.00 98.26 201 A 1 ATOM 1572 C C . GLU A 0 201 . 9.531 -6.893 -5.818 1.00 98.26 201 A 1 ATOM 1573 C CB . GLU A 0 201 . 9.507 -9.412 -5.390 1.00 98.26 201 A 1 ATOM 1574 O O . GLU A 0 201 . 8.589 -6.336 -6.391 1.00 98.26 201 A 1 ATOM 1575 C CG . GLU A 0 201 . 9.374 -10.543 -4.350 1.00 98.26 201 A 1 ATOM 1576 C CD . GLU A 0 201 . 9.551 -11.951 -4.947 1.00 98.26 201 A 1 ATOM 1577 O OE1 . GLU A 0 201 . 9.673 -12.942 -4.186 1.00 98.26 201 A 1 ATOM 1578 O OE2 . GLU A 0 201 . 9.536 -12.118 -6.184 1.00 98.26 201 A 1 ATOM 1579 N N . SER A 0 202 . 10.800 -6.556 -6.049 1.00 98.04 202 A 1 ATOM 1580 C CA . SER A 0 202 . 11.222 -5.557 -7.029 1.00 98.04 202 A 1 ATOM 1581 C C . SER A 0 202 . 12.396 -6.034 -7.874 1.00 98.04 202 A 1 ATOM 1582 C CB . SER A 0 202 . 11.549 -4.214 -6.361 1.00 98.04 202 A 1 ATOM 1583 O O . SER A 0 202 . 13.212 -6.843 -7.437 1.00 98.04 202 A 1 ATOM 1584 O OG . SER A 0 202 . 12.791 -4.264 -5.680 1.00 98.04 202 A 1 ATOM 1585 N N . MET A 0 203 . 12.512 -5.480 -9.074 1.00 97.52 203 A 1 ATOM 1586 C CA . MET A 0 203 . 13.624 -5.709 -9.988 1.00 97.52 203 A 1 ATOM 1587 C C . MET A 0 203 . 13.933 -4.437 -10.775 1.00 97.52 203 A 1 ATOM 1588 C CB . MET A 0 203 . 13.312 -6.892 -10.918 1.00 97.52 203 A 1 ATOM 1589 O O . MET A 0 203 . 13.066 -3.575 -10.937 1.00 97.52 203 A 1 ATOM 1590 C CG . MET A 0 203 . 12.102 -6.650 -11.829 1.00 97.52 203 A 1 ATOM 1591 S SD . MET A 0 203 . 11.680 -8.049 -12.898 1.00 97.52 203 A 1 ATOM 1592 C CE . MET A 0 203 . 13.166 -8.099 -13.939 1.00 97.52 203 A 1 ATOM 1593 N N . LEU A 0 204 . 15.166 -4.329 -11.258 1.00 97.31 204 A 1 ATOM 1594 C CA . LEU A 0 204 . 15.489 -3.419 -12.350 1.00 97.31 204 A 1 ATOM 1595 C C . LEU A 0 204 . 15.201 -4.110 -13.685 1.00 97.31 204 A 1 ATOM 1596 C CB . LEU A 0 204 . 16.947 -2.948 -12.241 1.00 97.31 204 A 1 ATOM 1597 O O . LEU A 0 204 . 15.289 -5.336 -13.757 1.00 97.31 204 A 1 ATOM 1598 C CG . LEU A 0 204 . 17.266 -2.145 -10.967 1.00 97.31 204 A 1 ATOM 1599 C CD1 . LEU A 0 204 . 18.681 -1.585 -11.060 1.00 97.31 204 A 1 ATOM 1600 C CD2 . LEU A 0 204 . 16.269 -1.003 -10.745 1.00 97.31 204 A 1 ATOM 1601 N N . ILE A 0 205 . 14.835 -3.322 -14.694 1.00 97.14 205 A 1 ATOM 1602 C CA . ILE A 0 205 . 14.657 -3.764 -16.083 1.00 97.14 205 A 1 ATOM 1603 C C . ILE A 0 205 . 15.446 -2.857 -17.029 1.00 97.14 205 A 1 ATOM 1604 C CB . ILE A 0 205 . 13.165 -3.834 -16.492 1.00 97.14 205 A 1 ATOM 1605 O O . ILE A 0 205 . 15.598 -1.663 -16.762 1.00 97.14 205 A 1 ATOM 1606 C CG1 . ILE A 0 205 . 12.441 -2.478 -16.348 1.00 97.14 205 A 1 ATOM 1607 C CG2 . ILE A 0 205 . 12.455 -4.940 -15.696 1.00 97.14 205 A 1 ATOM 1608 C CD1 . ILE A 0 205 . 11.013 -2.470 -16.899 1.00 97.14 205 A 1 ATOM 1609 N N . ASP A 0 206 . 15.896 -3.415 -18.149 1.00 94.86 206 A 1 ATOM 1610 C CA . ASP A 0 206 . 16.720 -2.729 -19.152 1.00 94.86 206 A 1 ATOM 1611 C C . ASP A 0 206 . 15.924 -1.683 -19.948 1.00 94.86 206 A 1 ATOM 1612 C CB . ASP A 0 206 . 17.262 -3.766 -20.153 1.00 94.86 206 A 1 ATOM 1613 O O . ASP A 0 206 . 16.456 -0.665 -20.398 1.00 94.86 206 A 1 ATOM 1614 C CG . ASP A 0 206 . 18.261 -4.776 -19.580 1.00 94.86 206 A 1 ATOM 1615 O OD1 . ASP A 0 206 . 18.977 -4.422 -18.618 1.00 94.86 206 A 1 ATOM 1616 O OD2 . ASP A 0 206 . 18.354 -5.876 -20.184 1.00 94.86 206 A 1 ATOM 1617 N N . SER A 0 207 . 14.641 -1.966 -20.189 1.00 96.85 207 A 1 ATOM 1618 C CA . SER A 0 207 . 13.718 -1.083 -20.905 1.00 96.85 207 A 1 ATOM 1619 C C . SER A 0 207 . 12.267 -1.461 -20.628 1.00 96.85 207 A 1 ATOM 1620 C CB . SER A 0 207 . 13.976 -1.123 -22.418 1.00 96.85 207 A 1 ATOM 1621 O O . SER A 0 207 . 11.961 -2.607 -20.298 1.00 96.85 207 A 1 ATOM 1622 O OG . SER A 0 207 . 13.745 -2.417 -22.940 1.00 96.85 207 A 1 ATOM 1623 N N . LEU A 0 208 . 11.362 -0.501 -20.819 1.00 97.99 208 A 1 ATOM 1624 C CA . LEU A 0 208 . 9.921 -0.719 -20.770 1.00 97.99 208 A 1 ATOM 1625 C C . LEU A 0 208 . 9.276 -0.187 -22.052 1.00 97.99 208 A 1 ATOM 1626 C CB . LEU A 0 208 . 9.365 -0.062 -19.496 1.00 97.99 208 A 1 ATOM 1627 O O . LEU A 0 208 . 9.426 0.985 -22.383 1.00 97.99 208 A 1 ATOM 1628 C CG . LEU A 0 208 . 7.846 -0.205 -19.335 1.00 97.99 208 A 1 ATOM 1629 C CD1 . LEU A 0 208 . 7.359 -1.655 -19.365 1.00 97.99 208 A 1 ATOM 1630 C CD2 . LEU A 0 208 . 7.377 0.395 -18.013 1.00 97.99 208 A 1 ATOM 1631 N N . TYR A 0 209 . 8.573 -1.047 -22.790 1.00 97.47 209 A 1 ATOM 1632 C CA . TYR A 0 209 . 8.061 -0.753 -24.137 1.00 97.47 209 A 1 ATOM 1633 C C . TYR A 0 209 . 9.155 -0.243 -25.093 1.00 97.47 209 A 1 ATOM 1634 C CB . TYR A 0 209 . 6.825 0.162 -24.067 1.00 97.47 209 A 1 ATOM 1635 O O . TYR A 0 209 . 8.914 0.627 -25.927 1.00 97.47 209 A 1 ATOM 1636 C CG . TYR A 0 209 . 5.610 -0.508 -23.468 1.00 97.47 209 A 1 ATOM 1637 C CD1 . TYR A 0 209 . 4.820 -1.347 -24.274 1.00 97.47 209 A 1 ATOM 1638 C CD2 . TYR A 0 209 . 5.261 -0.288 -22.125 1.00 97.47 209 A 1 ATOM 1639 C CE1 . TYR A 0 209 . 3.669 -1.947 -23.742 1.00 97.47 209 A 1 ATOM 1640 C CE2 . TYR A 0 209 . 4.141 -0.932 -21.570 1.00 97.47 209 A 1 ATOM 1641 O OH . TYR A 0 209 . 2.198 -2.313 -21.918 1.00 97.47 209 A 1 ATOM 1642 C CZ . TYR A 0 209 . 3.328 -1.741 -22.392 1.00 97.47 209 A 1 ATOM 1643 N N . GLY A 0 210 . 10.376 -0.771 -24.949 1.00 96.55 210 A 1 ATOM 1644 C CA . GLY A 0 210 . 11.549 -0.352 -25.721 1.00 96.55 210 A 1 ATOM 1645 C C . GLY A 0 210 . 12.113 1.022 -25.338 1.00 96.55 210 A 1 ATOM 1646 O O . GLY A 0 210 . 13.035 1.492 -25.996 1.00 96.55 210 A 1 ATOM 1647 N N . LEU A 0 211 . 11.583 1.666 -24.293 1.00 97.35 211 A 1 ATOM 1648 C CA . LEU A 0 211 . 12.058 2.949 -23.782 1.00 97.35 211 A 1 ATOM 1649 C C . LEU A 0 211 . 13.011 2.730 -22.607 1.00 97.35 211 A 1 ATOM 1650 C CB . LEU A 0 211 . 10.864 3.814 -23.345 1.00 97.35 211 A 1 ATOM 1651 O O . LEU A 0 211 . 12.715 1.952 -21.698 1.00 97.35 211 A 1 ATOM 1652 C CG . LEU A 0 211 . 9.844 4.110 -24.460 1.00 97.35 211 A 1 ATOM 1653 C CD1 . LEU A 0 211 . 8.556 4.620 -23.824 1.00 97.35 211 A 1 ATOM 1654 C CD2 . LEU A 0 211 . 10.374 5.166 -25.431 1.00 97.35 211 A 1 ATOM 1655 N N . ASN A 0 212 . 14.130 3.446 -22.610 1.00 96.03 212 A 1 ATOM 1656 C CA . ASN A 0 212 . 15.087 3.507 -21.513 1.00 96.03 212 A 1 ATOM 1657 C C . ASN A 0 212 . 15.843 4.841 -21.534 1.00 96.03 212 A 1 ATOM 1658 C CB . ASN A 0 212 . 16.028 2.291 -21.583 1.00 96.03 212 A 1 ATOM 1659 O O . ASN A 0 212 . 15.648 5.664 -22.431 1.00 96.03 212 A 1 ATOM 1660 C CG . ASN A 0 212 . 16.958 2.223 -22.783 1.00 96.03 212 A 1 ATOM 1661 N ND2 . ASN A 0 212 . 17.632 1.108 -22.921 1.00 96.03 212 A 1 ATOM 1662 O OD1 . ASN A 0 212 . 17.099 3.128 -23.589 1.00 96.03 212 A 1 ATOM 1663 N N . THR A 0 213 . 16.702 5.048 -20.539 1.00 93.25 213 A 1 ATOM 1664 C CA . THR A 0 213 . 17.726 6.092 -20.576 1.00 93.25 213 A 1 ATOM 1665 C C . THR A 0 213 . 19.079 5.465 -20.217 1.00 93.25 213 A 1 ATOM 1666 C CB . THR A 0 213 . 17.389 7.292 -19.679 1.00 93.25 213 A 1 ATOM 1667 O O . THR A 0 213 . 19.110 4.526 -19.422 1.00 93.25 213 A 1 ATOM 1668 C CG2 . THR A 0 213 . 15.989 7.850 -19.932 1.00 93.25 213 A 1 ATOM 1669 O OG1 . THR A 0 213 . 17.444 6.955 -18.325 1.00 93.25 213 A 1 ATOM 1670 N N . PRO A 0 214 . 20.204 5.922 -20.800 1.00 87.16 214 A 1 ATOM 1671 C CA . PRO A 0 214 . 21.506 5.281 -20.581 1.00 87.16 214 A 1 ATOM 1672 C C . PRO A 0 214 . 21.983 5.293 -19.122 1.00 87.16 214 A 1 ATOM 1673 C CB . PRO A 0 214 . 22.489 6.047 -21.474 1.00 87.16 214 A 1 ATOM 1674 O O . PRO A 0 214 . 22.677 4.376 -18.698 1.00 87.16 214 A 1 ATOM 1675 C CG . PRO A 0 214 . 21.607 6.614 -22.581 1.00 87.16 214 A 1 ATOM 1676 C CD . PRO A 0 214 . 20.303 6.922 -21.854 1.00 87.16 214 A 1 ATOM 1677 N N . ASP A 0 215 . 21.603 6.325 -18.365 1.00 84.64 215 A 1 ATOM 1678 C CA . ASP A 0 215 . 22.179 6.635 -17.051 1.00 84.64 215 A 1 ATOM 1679 C C . ASP A 0 215 . 21.162 6.547 -15.904 1.00 84.64 215 A 1 ATOM 1680 C CB . ASP A 0 215 . 22.825 8.029 -17.099 1.00 84.64 215 A 1 ATOM 1681 O O . ASP A 0 215 . 21.395 7.085 -14.815 1.00 84.64 215 A 1 ATOM 1682 C CG . ASP A 0 215 . 23.937 8.144 -18.141 1.00 84.64 215 A 1 ATOM 1683 O OD1 . ASP A 0 215 . 24.859 7.301 -18.114 1.00 84.64 215 A 1 ATOM 1684 O OD2 . ASP A 0 215 . 23.871 9.106 -18.940 1.00 84.64 215 A 1 ATOM 1685 N N . SER A 0 216 . 19.983 5.957 -16.118 1.00 88.59 216 A 1 ATOM 1686 C CA . SER A 0 216 . 18.988 5.838 -15.050 1.00 88.59 216 A 1 ATOM 1687 C C . SER A 0 216 . 18.152 4.570 -15.145 1.00 88.59 216 A 1 ATOM 1688 C CB . SER A 0 216 . 18.092 7.074 -14.985 1.00 88.59 216 A 1 ATOM 1689 O O . SER A 0 216 . 17.570 4.239 -16.174 1.00 88.59 216 A 1 ATOM 1690 O OG . SER A 0 216 . 18.859 8.217 -14.667 1.00 88.59 216 A 1 ATOM 1691 N N . ASP A 0 217 . 18.072 3.889 -14.007 1.00 93.21 217 A 1 ATOM 1692 C CA . ASP A 0 217 . 17.392 2.610 -13.883 1.00 93.21 217 A 1 ATOM 1693 C C . ASP A 0 217 . 15.867 2.754 -14.001 1.00 93.21 217 A 1 ATOM 1694 C CB . ASP A 0 217 . 17.722 1.968 -12.525 1.00 93.21 217 A 1 ATOM 1695 O O . ASP A 0 217 . 15.269 3.694 -13.466 1.00 93.21 217 A 1 ATOM 1696 C CG . ASP A 0 217 . 19.209 1.791 -12.201 1.00 93.21 217 A 1 ATOM 1697 O OD1 . ASP A 0 217 . 19.999 1.575 -13.139 1.00 93.21 217 A 1 ATOM 1698 O OD2 . ASP A 0 217 . 19.528 1.868 -10.985 1.00 93.21 217 A 1 ATOM 1699 N N . ILE A 0 218 . 15.215 1.752 -14.593 1.00 97.62 218 A 1 ATOM 1700 C CA . ILE A 0 218 . 13.772 1.545 -14.451 1.00 97.62 218 A 1 ATOM 1701 C C . ILE A 0 218 . 13.556 0.458 -13.402 1.00 97.62 218 A 1 ATOM 1702 C CB . ILE A 0 218 . 13.108 1.192 -15.795 1.00 97.62 218 A 1 ATOM 1703 O O . ILE A 0 218 . 14.013 -0.673 -13.568 1.00 97.62 218 A 1 ATOM 1704 C CG1 . ILE A 0 218 . 13.336 2.308 -16.839 1.00 97.62 218 A 1 ATOM 1705 C CG2 . ILE A 0 218 . 11.603 0.944 -15.560 1.00 97.62 218 A 1 ATOM 1706 C CD1 . ILE A 0 218 . 12.882 1.915 -18.251 1.00 97.62 218 A 1 ATOM 1707 N N . ARG A 0 219 . 12.837 0.779 -12.322 1.00 98.04 219 A 1 ATOM 1708 C CA . ARG A 0 219 . 12.498 -0.190 -11.271 1.00 98.04 219 A 1 ATOM 1709 C C . ARG A 0 219 . 11.035 -0.585 -11.355 1.00 98.04 219 A 1 ATOM 1710 C CB . ARG A 0 219 . 12.899 0.335 -9.885 1.00 98.04 219 A 1 ATOM 1711 O O . ARG A 0 219 . 10.150 0.262 -11.256 1.00 98.04 219 A 1 ATOM 1712 C CG . ARG A 0 219 . 12.522 -0.643 -8.757 1.00 98.04 219 A 1 ATOM 1713 C CD . ARG A 0 219 . 13.108 -0.221 -7.403 1.00 98.04 219 A 1 ATOM 1714 N NE . ARG A 0 219 . 14.584 -0.292 -7.398 1.00 98.04 219 A 1 ATOM 1715 N NH1 . ARG A 0 219 . 14.853 -2.568 -7.077 1.00 98.04 219 A 1 ATOM 1716 N NH2 . ARG A 0 219 . 16.626 -1.298 -7.427 1.00 98.04 219 A 1 ATOM 1717 C CZ . ARG A 0 219 . 15.335 -1.379 -7.303 1.00 98.04 219 A 1 ATOM 1718 N N . LEU A 0 220 . 10.796 -1.888 -11.426 1.00 98.39 220 A 1 ATOM 1719 C CA . LEU A 0 220 . 9.487 -2.487 -11.220 1.00 98.39 220 A 1 ATOM 1720 C C . LEU A 0 220 . 9.379 -3.023 -9.803 1.00 98.39 220 A 1 ATOM 1721 C CB . LEU A 0 220 . 9.255 -3.621 -12.223 1.00 98.39 220 A 1 ATOM 1722 O O . LEU A 0 220 . 10.280 -3.706 -9.324 1.00 98.39 220 A 1 ATOM 1723 C CG . LEU A 0 220 . 9.225 -3.184 -13.691 1.00 98.39 220 A 1 ATOM 1724 C CD1 . LEU A 0 220 . 8.798 -4.389 -14.522 1.00 98.39 220 A 1 ATOM 1725 C CD2 . LEU A 0 220 . 8.230 -2.054 -13.938 1.00 98.39 220 A 1 ATOM 1726 N N . THR A 0 221 . 8.255 -2.760 -9.153 1.00 98.58 221 A 1 ATOM 1727 C CA . THR A 0 221 . 7.893 -3.372 -7.874 1.00 98.58 221 A 1 ATOM 1728 C C . THR A 0 221 . 6.482 -3.916 -7.989 1.00 98.58 221 A 1 ATOM 1729 C CB . THR A 0 221 . 7.982 -2.350 -6.737 1.00 98.58 221 A 1 ATOM 1730 O O . THR A 0 221 . 5.578 -3.163 -8.335 1.00 98.58 221 A 1 ATOM 1731 C CG2 . THR A 0 221 . 7.784 -3.002 -5.374 1.00 98.58 221 A 1 ATOM 1732 O OG1 . THR A 0 221 . 9.258 -1.746 -6.729 1.00 98.58 221 A 1 ATOM 1733 N N . ARG A 0 222 . 6.255 -5.202 -7.704 1.00 98.58 222 A 1 ATOM 1734 C CA . ARG A 0 222 . 4.898 -5.768 -7.707 1.00 98.58 222 A 1 ATOM 1735 C C . ARG A 0 222 . 4.208 -5.438 -6.387 1.00 98.58 222 A 1 ATOM 1736 C CB . ARG A 0 222 . 4.934 -7.259 -8.050 1.00 98.58 222 A 1 ATOM 1737 O O . ARG A 0 222 . 4.219 -6.217 -5.437 1.00 98.58 222 A 1 ATOM 1738 C CG . ARG A 0 222 . 3.537 -7.785 -8.418 1.00 98.58 222 A 1 ATOM 1739 C CD . ARG A 0 222 . 3.646 -9.234 -8.885 1.00 98.58 222 A 1 ATOM 1740 N NE . ARG A 0 222 . 2.402 -9.722 -9.499 1.00 98.58 222 A 1 ATOM 1741 N NH1 . ARG A 0 222 . 3.284 -11.621 -10.460 1.00 98.58 222 A 1 ATOM 1742 N NH2 . ARG A 0 222 . 1.212 -11.015 -10.937 1.00 98.58 222 A 1 ATOM 1743 C CZ . ARG A 0 222 . 2.305 -10.776 -10.286 1.00 98.58 222 A 1 ATOM 1744 N N . CYS A 0 223 . 3.679 -4.231 -6.288 1.00 98.50 223 A 1 ATOM 1745 C CA . CYS A 0 223 . 2.999 -3.711 -5.110 1.00 98.50 223 A 1 ATOM 1746 C C . CYS A 0 223 . 1.877 -2.753 -5.527 1.00 98.50 223 A 1 ATOM 1747 C CB . CYS A 0 223 . 4.027 -3.027 -4.187 1.00 98.50 223 A 1 ATOM 1748 O O . CYS A 0 223 . 1.618 -2.525 -6.713 1.00 98.50 223 A 1 ATOM 1749 S SG . CYS A 0 223 . 4.707 -1.565 -5.022 1.00 98.50 223 A 1 ATOM 1750 N N . GLY A 0 224 . 1.203 -2.176 -4.535 1.00 97.98 224 A 1 ATOM 1751 C CA . GLY A 0 224 . 0.306 -1.068 -4.789 1.00 97.98 224 A 1 ATOM 1752 C C . GLY A 0 224 . -0.643 -0.765 -3.646 1.00 97.98 224 A 1 ATOM 1753 O O . GLY A 0 224 . -0.468 -1.212 -2.512 1.00 97.98 224 A 1 ATOM 1754 N N . TYR A 0 225 . -1.666 0.020 -3.973 1.00 98.50 225 A 1 ATOM 1755 C CA . TYR A 0 225 . -2.537 0.679 -3.001 1.00 98.50 225 A 1 ATOM 1756 C C . TYR A 0 225 . -4.026 0.479 -3.321 1.00 98.50 225 A 1 ATOM 1757 C CB . TYR A 0 225 . -2.104 2.148 -2.898 1.00 98.50 225 A 1 ATOM 1758 O O . TYR A 0 225 . -4.854 1.358 -3.101 1.00 98.50 225 A 1 ATOM 1759 C CG . TYR A 0 225 . -2.590 2.868 -1.659 1.00 98.50 225 A 1 ATOM 1760 C CD1 . TYR A 0 225 . -3.422 3.994 -1.791 1.00 98.50 225 A 1 ATOM 1761 C CD2 . TYR A 0 225 . -2.155 2.455 -0.383 1.00 98.50 225 A 1 ATOM 1762 C CE1 . TYR A 0 225 . -3.804 4.718 -0.651 1.00 98.50 225 A 1 ATOM 1763 C CE2 . TYR A 0 225 . -2.565 3.160 0.766 1.00 98.50 225 A 1 ATOM 1764 O OH . TYR A 0 225 . -3.799 5.012 1.694 1.00 98.50 225 A 1 ATOM 1765 C CZ . TYR A 0 225 . -3.393 4.293 0.625 1.00 98.50 225 A 1 ATOM 1766 N N . THR A 0 226 . -4.372 -0.672 -3.903 1.00 98.77 226 A 1 ATOM 1767 C CA . THR A 0 226 . -5.732 -0.957 -4.407 1.00 98.77 226 A 1 ATOM 1768 C C . THR A 0 226 . -6.329 -2.264 -3.884 1.00 98.77 226 A 1 ATOM 1769 C CB . THR A 0 226 . -5.728 -0.997 -5.941 1.00 98.77 226 A 1 ATOM 1770 O O . THR A 0 226 . -7.535 -2.492 -3.994 1.00 98.77 226 A 1 ATOM 1771 C CG2 . THR A 0 226 . -5.214 0.302 -6.564 1.00 98.77 226 A 1 ATOM 1772 O OG1 . THR A 0 226 . -4.918 -2.074 -6.356 1.00 98.77 226 A 1 ATOM 1773 N N . GLY A 0 227 . -5.502 -3.142 -3.312 1.00 98.38 227 A 1 ATOM 1774 C CA . GLY A 0 227 . -5.898 -4.507 -2.975 1.00 98.38 227 A 1 ATOM 1775 C C . GLY A 0 227 . -5.930 -5.470 -4.164 1.00 98.38 227 A 1 ATOM 1776 O O . GLY A 0 227 . -6.121 -6.658 -3.936 1.00 98.38 227 A 1 ATOM 1777 N N . GLU A 0 228 . -5.741 -5.004 -5.398 1.00 98.69 228 A 1 ATOM 1778 C CA . GLU A 0 228 . -5.600 -5.862 -6.580 1.00 98.69 228 A 1 ATOM 1779 C C . GLU A 0 228 . -4.134 -6.273 -6.796 1.00 98.69 228 A 1 ATOM 1780 C CB . GLU A 0 228 . -6.168 -5.148 -7.822 1.00 98.69 228 A 1 ATOM 1781 O O . GLU A 0 228 . -3.231 -5.782 -6.112 1.00 98.69 228 A 1 ATOM 1782 C CG . GLU A 0 228 . -7.672 -4.837 -7.733 1.00 98.69 228 A 1 ATOM 1783 C CD . GLU A 0 228 . -8.555 -6.088 -7.576 1.00 98.69 228 A 1 ATOM 1784 O OE1 . GLU A 0 228 . -9.543 -6.034 -6.810 1.00 98.69 228 A 1 ATOM 1785 O OE2 . GLU A 0 228 . -8.321 -7.129 -8.225 1.00 98.69 228 A 1 ATOM 1786 N N . ASP A 0 229 . -3.893 -7.172 -7.755 1.00 98.64 229 A 1 ATOM 1787 C CA . ASP A 0 229 . -2.559 -7.303 -8.345 1.00 98.64 229 A 1 ATOM 1788 C C . ASP A 0 229 . -2.150 -5.993 -9.036 1.00 98.64 229 A 1 ATOM 1789 C CB . ASP A 0 229 . -2.507 -8.484 -9.326 1.00 98.64 229 A 1 ATOM 1790 O O . ASP A 0 229 . -2.993 -5.179 -9.424 1.00 98.64 229 A 1 ATOM 1791 C CG . ASP A 0 229 . -1.079 -8.790 -9.799 1.00 98.64 229 A 1 ATOM 1792 O OD1 . ASP A 0 229 . -0.115 -8.546 -9.033 1.00 98.64 229 A 1 ATOM 1793 O OD2 . ASP A 0 229 . -0.912 -9.341 -10.905 1.00 98.64 229 A 1 ATOM 1794 N N . GLY A 0 230 . -0.850 -5.767 -9.174 1.00 98.67 230 A 1 ATOM 1795 C CA . GLY A 0 230 . -0.351 -4.543 -9.768 1.00 98.67 230 A 1 ATOM 1796 C C . GLY A 0 230 . 1.125 -4.298 -9.528 1.00 98.67 230 A 1 ATOM 1797 O O . GLY A 0 230 . 1.800 -5.007 -8.780 1.00 98.67 230 A 1 ATOM 1798 N N . TYR A 0 231 . 1.602 -3.255 -10.194 1.00 98.83 231 A 1 ATOM 1799 C CA . TYR A 0 231 . 2.990 -2.841 -10.209 1.00 98.83 231 A 1 ATOM 1800 C C . TYR A 0 231 . 3.101 -1.341 -9.974 1.00 98.83 231 A 1 ATOM 1801 C CB . TYR A 0 231 . 3.632 -3.233 -11.544 1.00 98.83 231 A 1 ATOM 1802 O O . TYR A 0 231 . 2.295 -0.564 -10.489 1.00 98.83 231 A 1 ATOM 1803 C CG . TYR A 0 231 . 3.591 -4.721 -11.827 1.00 98.83 231 A 1 ATOM 1804 C CD1 . TYR A 0 231 . 4.709 -5.522 -11.524 1.00 98.83 231 A 1 ATOM 1805 C CD2 . TYR A 0 231 . 2.432 -5.304 -12.380 1.00 98.83 231 A 1 ATOM 1806 C CE1 . TYR A 0 231 . 4.670 -6.903 -11.785 1.00 98.83 231 A 1 ATOM 1807 C CE2 . TYR A 0 231 . 2.373 -6.693 -12.590 1.00 98.83 231 A 1 ATOM 1808 O OH . TYR A 0 231 . 3.486 -8.818 -12.532 1.00 98.83 231 A 1 ATOM 1809 C CZ . TYR A 0 231 . 3.500 -7.486 -12.304 1.00 98.83 231 A 1 ATOM 1810 N N . GLU A 0 232 . 4.132 -0.938 -9.245 1.00 98.80 232 A 1 ATOM 1811 C CA . GLU A 0 232 . 4.676 0.412 -9.279 1.00 98.80 232 A 1 ATOM 1812 C C . GLU A 0 232 . 5.937 0.423 -10.148 1.00 98.80 232 A 1 ATOM 1813 C CB . GLU A 0 232 . 4.924 0.962 -7.869 1.00 98.80 232 A 1 ATOM 1814 O O . GLU A 0 232 . 6.771 -0.485 -10.085 1.00 98.80 232 A 1 ATOM 1815 C CG . GLU A 0 232 . 3.597 1.197 -7.125 1.00 98.80 232 A 1 ATOM 1816 C CD . GLU A 0 232 . 3.753 1.888 -5.760 1.00 98.80 232 A 1 ATOM 1817 O OE1 . GLU A 0 232 . 2.698 2.312 -5.221 1.00 98.80 232 A 1 ATOM 1818 O OE2 . GLU A 0 232 . 4.892 1.990 -5.252 1.00 98.80 232 A 1 ATOM 1819 N N . ILE A 0 233 . 6.041 1.444 -10.992 1.00 98.73 233 A 1 ATOM 1820 C CA . ILE A 0 233 . 7.028 1.586 -12.057 1.00 98.73 233 A 1 ATOM 1821 C C . ILE A 0 233 . 7.739 2.919 -11.822 1.00 98.73 233 A 1 ATOM 1822 C CB . ILE A 0 233 . 6.348 1.536 -13.448 1.00 98.73 233 A 1 ATOM 1823 O O . ILE A 0 233 . 7.187 3.987 -12.105 1.00 98.73 233 A 1 ATOM 1824 C CG1 . ILE A 0 233 . 5.287 0.416 -13.589 1.00 98.73 233 A 1 ATOM 1825 C CG2 . ILE A 0 233 . 7.412 1.422 -14.554 1.00 98.73 233 A 1 ATOM 1826 C CD1 . ILE A 0 233 . 4.514 0.470 -14.911 1.00 98.73 233 A 1 ATOM 1827 N N . SER A 0 234 . 8.940 2.860 -11.249 1.00 98.67 234 A 1 ATOM 1828 C CA . SER A 0 234 . 9.808 4.027 -11.087 1.00 98.67 234 A 1 ATOM 1829 C C . SER A 0 234 . 10.620 4.200 -12.359 1.00 98.67 234 A 1 ATOM 1830 C CB . SER A 0 234 . 10.738 3.854 -9.893 1.00 98.67 234 A 1 ATOM 1831 O O . SER A 0 234 . 11.390 3.311 -12.724 1.00 98.67 234 A 1 ATOM 1832 O OG . SER A 0 234 . 11.580 4.981 -9.750 1.00 98.67 234 A 1 ATOM 1833 N N . VAL A 0 235 . 10.428 5.328 -13.037 1.00 98.16 235 A 1 ATOM 1834 C CA . VAL A 0 235 . 11.045 5.616 -14.335 1.00 98.16 235 A 1 ATOM 1835 C C . VAL A 0 235 . 11.731 6.978 -14.313 1.00 98.16 235 A 1 ATOM 1836 C CB . VAL A 0 235 . 10.034 5.549 -15.500 1.00 98.16 235 A 1 ATOM 1837 O O . VAL A 0 235 . 11.240 7.897 -13.644 1.00 98.16 235 A 1 ATOM 1838 C CG1 . VAL A 0 235 . 9.571 4.111 -15.725 1.00 98.16 235 A 1 ATOM 1839 C CG2 . VAL A 0 235 . 8.801 6.437 -15.299 1.00 98.16 235 A 1 ATOM 1840 N N . PRO A 0 236 . 12.819 7.149 -15.080 1.00 97.06 236 A 1 ATOM 1841 C CA . PRO A 0 236 . 13.353 8.468 -15.394 1.00 97.06 236 A 1 ATOM 1842 C C . PRO A 0 236 . 12.231 9.371 -15.909 1.00 97.06 236 A 1 ATOM 1843 C CB . PRO A 0 236 . 14.444 8.247 -16.447 1.00 97.06 236 A 1 ATOM 1844 O O . PRO A 0 236 . 11.401 8.956 -16.726 1.00 97.06 236 A 1 ATOM 1845 C CG . PRO A 0 236 . 14.838 6.785 -16.234 1.00 97.06 236 A 1 ATOM 1846 C CD . PRO A 0 236 . 13.551 6.118 -15.794 1.00 97.06 236 A 1 ATOM 1847 N N . SER A 0 237 . 12.164 10.600 -15.402 1.00 96.97 237 A 1 ATOM 1848 C CA . SER A 0 237 . 11.026 11.482 -15.682 1.00 96.97 237 A 1 ATOM 1849 C C . SER A 0 237 . 10.906 11.829 -17.170 1.00 96.97 237 A 1 ATOM 1850 C CB . SER A 0 237 . 11.109 12.747 -14.827 1.00 96.97 237 A 1 ATOM 1851 O O . SER A 0 237 . 9.796 12.055 -17.647 1.00 96.97 237 A 1 ATOM 1852 O OG . SER A 0 237 . 10.959 12.407 -13.457 1.00 96.97 237 A 1 ATOM 1853 N N . GLU A 0 238 . 12.015 11.798 -17.921 1.00 95.88 238 A 1 ATOM 1854 C CA . GLU A 0 238 . 12.022 12.045 -19.371 1.00 95.88 238 A 1 ATOM 1855 C C . GLU A 0 238 . 11.203 11.024 -20.179 1.00 95.88 238 A 1 ATOM 1856 C CB . GLU A 0 238 . 13.456 12.044 -19.930 1.00 95.88 238 A 1 ATOM 1857 O O . GLU A 0 238 . 10.664 11.367 -21.230 1.00 95.88 238 A 1 ATOM 1858 C CG . GLU A 0 238 . 14.481 12.900 -19.168 1.00 95.88 238 A 1 ATOM 1859 C CD . GLU A 0 238 . 15.315 12.055 -18.199 1.00 95.88 238 A 1 ATOM 1860 O OE1 . GLU A 0 238 . 15.188 12.293 -16.977 1.00 95.88 238 A 1 ATOM 1861 O OE2 . GLU A 0 238 . 16.011 11.137 -18.678 1.00 95.88 238 A 1 ATOM 1862 N N . ILE A 0 239 . 11.083 9.781 -19.701 1.00 96.80 239 A 1 ATOM 1863 C CA . ILE A 0 239 . 10.371 8.704 -20.412 1.00 96.80 239 A 1 ATOM 1864 C C . ILE A 0 239 . 8.994 8.392 -19.808 1.00 96.80 239 A 1 ATOM 1865 C CB . ILE A 0 239 . 11.257 7.451 -20.585 1.00 96.80 239 A 1 ATOM 1866 O O . ILE A 0 239 . 8.284 7.515 -20.298 1.00 96.80 239 A 1 ATOM 1867 C CG1 . ILE A 0 239 . 11.604 6.787 -19.238 1.00 96.80 239 A 1 ATOM 1868 C CG2 . ILE A 0 239 . 12.523 7.801 -21.388 1.00 96.80 239 A 1 ATOM 1869 C CD1 . ILE A 0 239 . 12.308 5.436 -19.406 1.00 96.80 239 A 1 ATOM 1870 N N . ALA A 0 240 . 8.574 9.131 -18.778 1.00 98.06 240 A 1 ATOM 1871 C CA . ALA A 0 240 . 7.335 8.865 -18.052 1.00 98.06 240 A 1 ATOM 1872 C C . ALA A 0 240 . 6.070 9.051 -18.908 1.00 98.06 240 A 1 ATOM 1873 C CB . ALA A 0 240 . 7.314 9.763 -16.815 1.00 98.06 240 A 1 ATOM 1874 O O . ALA A 0 240 . 5.186 8.193 -18.887 1.00 98.06 240 A 1 ATOM 1875 N N . ILE A 0 241 . 5.987 10.141 -19.684 1.00 98.32 241 A 1 ATOM 1876 C CA . ILE A 0 241 . 4.852 10.395 -20.588 1.00 98.32 241 A 1 ATOM 1877 C C . ILE A 0 241 . 4.788 9.331 -21.699 1.00 98.32 241 A 1 ATOM 1878 C CB . ILE A 0 241 . 4.836 11.850 -21.122 1.00 98.32 241 A 1 ATOM 1879 O O . ILE A 0 241 . 3.743 8.691 -21.811 1.00 98.32 241 A 1 ATOM 1880 C CG1 . ILE A 0 241 . 4.518 12.839 -19.981 1.00 98.32 241 A 1 ATOM 1881 C CG2 . ILE A 0 241 . 3.829 11.997 -22.283 1.00 98.32 241 A 1 ATOM 1882 C CD1 . ILE A 0 241 . 4.637 14.310 -20.406 1.00 98.32 241 A 1 ATOM 1883 N N . PRO A 0 242 . 5.869 9.054 -22.461 1.00 98.09 242 A 1 ATOM 1884 C CA . PRO A 0 242 . 5.850 7.995 -23.471 1.00 98.09 242 A 1 ATOM 1885 C C . PRO A 0 242 . 5.437 6.617 -22.929 1.00 98.09 242 A 1 ATOM 1886 C CB . PRO A 0 242 . 7.273 7.963 -24.032 1.00 98.09 242 A 1 ATOM 1887 O O . PRO A 0 242 . 4.693 5.894 -23.594 1.00 98.09 242 A 1 ATOM 1888 C CG . PRO A 0 242 . 7.753 9.398 -23.885 1.00 98.09 242 A 1 ATOM 1889 C CD . PRO A 0 242 . 7.106 9.825 -22.575 1.00 98.09 242 A 1 ATOM 1890 N N . ILE A 0 243 . 5.864 6.259 -21.710 1.00 98.23 243 A 1 ATOM 1891 C CA . ILE A 0 243 . 5.441 5.015 -21.046 1.00 98.23 243 A 1 ATOM 1892 C C . ILE A 0 243 . 3.949 5.053 -20.704 1.00 98.23 243 A 1 ATOM 1893 C CB . ILE A 0 243 . 6.316 4.735 -19.801 1.00 98.23 243 A 1 ATOM 1894 O O . ILE A 0 243 . 3.233 4.095 -20.995 1.00 98.23 243 A 1 ATOM 1895 C CG1 . ILE A 0 243 . 7.722 4.300 -20.270 1.00 98.23 243 A 1 ATOM 1896 C CG2 . ILE A 0 243 . 5.702 3.651 -18.890 1.00 98.23 243 A 1 ATOM 1897 C CD1 . ILE A 0 243 . 8.762 4.190 -19.155 1.00 98.23 243 A 1 ATOM 1898 N N . ALA A 0 244 . 3.453 6.146 -20.118 1.00 98.51 244 A 1 ATOM 1899 C CA . ALA A 0 244 . 2.033 6.287 -19.807 1.00 98.51 244 A 1 ATOM 1900 C C . ALA A 0 244 . 1.163 6.199 -21.071 1.00 98.51 244 A 1 ATOM 1901 C CB . ALA A 0 244 . 1.814 7.598 -19.049 1.00 98.51 244 A 1 ATOM 1902 O O . ALA A 0 244 . 0.162 5.485 -21.075 1.00 98.51 244 A 1 ATOM 1903 N N . GLU A 0 245 . 1.577 6.842 -22.164 1.00 97.97 245 A 1 ATOM 1904 C CA . GLU A 0 245 . 0.923 6.766 -23.474 1.00 97.97 245 A 1 ATOM 1905 C C . GLU A 0 245 . 0.982 5.362 -24.092 1.00 97.97 245 A 1 ATOM 1906 C CB . GLU A 0 245 . 1.577 7.763 -24.434 1.00 97.97 245 A 1 ATOM 1907 O O . GLU A 0 245 . 0.023 4.914 -24.722 1.00 97.97 245 A 1 ATOM 1908 C CG . GLU A 0 245 . 1.240 9.217 -24.076 1.00 97.97 245 A 1 ATOM 1909 C CD . GLU A 0 245 . 1.890 10.221 -25.038 1.00 97.97 245 A 1 ATOM 1910 O OE1 . GLU A 0 245 . 1.413 11.379 -25.042 1.00 97.97 245 A 1 ATOM 1911 O OE2 . GLU A 0 245 . 2.828 9.830 -25.770 1.00 97.97 245 A 1 ATOM 1912 N N . ALA A 0 246 . 2.089 4.633 -23.926 1.00 97.80 246 A 1 ATOM 1913 C CA . ALA A 0 246 . 2.179 3.232 -24.335 1.00 97.80 246 A 1 ATOM 1914 C C . ALA A 0 246 . 1.181 2.353 -23.571 1.00 97.80 246 A 1 ATOM 1915 C CB . ALA A 0 246 . 3.624 2.746 -24.175 1.00 97.80 246 A 1 ATOM 1916 O O . ALA A 0 246 . 0.482 1.552 -24.189 1.00 97.80 246 A 1 ATOM 1917 N N . LEU A 0 247 . 1.054 2.558 -22.258 1.00 98.22 247 A 1 ATOM 1918 C CA . LEU A 0 247 . 0.126 1.813 -21.413 1.00 98.22 247 A 1 ATOM 1919 C C . LEU A 0 247 . -1.337 2.096 -21.780 1.00 98.22 247 A 1 ATOM 1920 C CB . LEU A 0 247 . 0.429 2.133 -19.937 1.00 98.22 247 A 1 ATOM 1921 O O . LEU A 0 247 . -2.077 1.158 -22.063 1.00 98.22 247 A 1 ATOM 1922 C CG . LEU A 0 247 . 1.743 1.518 -19.420 1.00 98.22 247 A 1 ATOM 1923 C CD1 . LEU A 0 247 . 2.125 2.140 -18.078 1.00 98.22 247 A 1 ATOM 1924 C CD2 . LEU A 0 247 . 1.592 0.011 -19.203 1.00 98.22 247 A 1 ATOM 1925 N N . VAL A 0 248 . -1.763 3.364 -21.846 1.00 97.08 248 A 1 ATOM 1926 C CA . VAL A 0 248 . -3.181 3.711 -22.108 1.00 97.08 248 A 1 ATOM 1927 C C . VAL A 0 248 . -3.648 3.431 -23.540 1.00 97.08 248 A 1 ATOM 1928 C CB . VAL A 0 248 . -3.540 5.152 -21.705 1.00 97.08 248 A 1 ATOM 1929 O O . VAL A 0 248 . -4.839 3.524 -23.824 1.00 97.08 248 A 1 ATOM 1930 C CG1 . VAL A 0 248 . -3.255 5.406 -20.220 1.00 97.08 248 A 1 ATOM 1931 C CG2 . VAL A 0 248 . -2.831 6.203 -22.562 1.00 97.08 248 A 1 ATOM 1932 N N . ARG A 0 249 . -2.741 3.064 -24.457 1.00 96.69 249 A 1 ATOM 1933 C CA . ARG A 0 249 . -3.119 2.532 -25.778 1.00 96.69 249 A 1 ATOM 1934 C C . ARG A 0 249 . -3.748 1.142 -25.697 1.00 96.69 249 A 1 ATOM 1935 C CB . ARG A 0 249 . -1.903 2.524 -26.717 1.00 96.69 249 A 1 ATOM 1936 O O . ARG A 0 249 . -4.474 0.758 -26.612 1.00 96.69 249 A 1 ATOM 1937 C CG . ARG A 0 249 . -1.719 3.892 -27.382 1.00 96.69 249 A 1 ATOM 1938 C CD . ARG A 0 249 . -0.549 3.898 -28.372 1.00 96.69 249 A 1 ATOM 1939 N NE . ARG A 0 249 . 0.758 3.992 -27.698 1.00 96.69 249 A 1 ATOM 1940 N NH1 . ARG A 0 249 . 2.017 4.294 -29.595 1.00 96.69 249 A 1 ATOM 1941 N NH2 . ARG A 0 249 . 3.021 4.318 -27.607 1.00 96.69 249 A 1 ATOM 1942 C CZ . ARG A 0 249 . 1.922 4.194 -28.296 1.00 96.69 249 A 1 ATOM 1943 N N . ASN A 0 250 . -3.484 0.386 -24.633 1.00 97.07 250 A 1 ATOM 1944 C CA . ASN A 0 250 . -4.163 -0.878 -24.388 1.00 97.07 250 A 1 ATOM 1945 C C . ASN A 0 250 . -5.578 -0.606 -23.850 1.00 97.07 250 A 1 ATOM 1946 C CB . ASN A 0 250 . -3.294 -1.720 -23.443 1.00 97.07 250 A 1 ATOM 1947 O O . ASN A 0 250 . -5.741 0.093 -22.855 1.00 97.07 250 A 1 ATOM 1948 C CG . ASN A 0 250 . -3.824 -3.131 -23.285 1.00 97.07 250 A 1 ATOM 1949 N ND2 . ASN A 0 250 . -2.973 -4.126 -23.360 1.00 97.07 250 A 1 ATOM 1950 O OD1 . ASN A 0 250 . -5.008 -3.367 -23.127 1.00 97.07 250 A 1 ATOM 1951 N N . SER A 0 251 . -6.605 -1.189 -24.474 1.00 96.38 251 A 1 ATOM 1952 C CA . SER A 0 251 . -8.011 -0.983 -24.092 1.00 96.38 251 A 1 ATOM 1953 C C . SER A 0 251 . -8.359 -1.454 -22.674 1.00 96.38 251 A 1 ATOM 1954 C CB . SER A 0 251 . -8.925 -1.687 -25.098 1.00 96.38 251 A 1 ATOM 1955 O O . SER A 0 251 . -9.362 -1.005 -22.122 1.00 96.38 251 A 1 ATOM 1956 O OG . SER A 0 251 . -8.577 -3.054 -25.236 1.00 96.38 251 A 1 ATOM 1957 N N . SER A 0 252 . -7.547 -2.336 -22.081 1.00 97.76 252 A 1 ATOM 1958 C CA . SER A 0 252 . -7.666 -2.752 -20.677 1.00 97.76 252 A 1 ATOM 1959 C C . SER A 0 252 . -7.081 -1.735 -19.692 1.00 97.76 252 A 1 ATOM 1960 C CB . SER A 0 252 . -6.990 -4.110 -20.455 1.00 97.76 252 A 1 ATOM 1961 O O . SER A 0 252 . -7.154 -1.957 -18.486 1.00 97.76 252 A 1 ATOM 1962 O OG . SER A 0 252 . -7.777 -5.162 -20.970 1.00 97.76 252 A 1 ATOM 1963 N N . VAL A 0 253 . -6.494 -0.630 -20.161 1.00 98.45 253 A 1 ATOM 1964 C CA . VAL A 0 253 . -5.867 0.391 -19.317 1.00 98.45 253 A 1 ATOM 1965 C C . VAL A 0 253 . -6.651 1.692 -19.405 1.00 98.45 253 A 1 ATOM 1966 C CB . VAL A 0 253 . -4.399 0.640 -19.701 1.00 98.45 253 A 1 ATOM 1967 O O . VAL A 0 253 . -6.909 2.207 -20.491 1.00 98.45 253 A 1 ATOM 1968 C CG1 . VAL A 0 253 . -3.727 1.602 -18.706 1.00 98.45 253 A 1 ATOM 1969 C CG2 . VAL A 0 253 . -3.552 -0.633 -19.715 1.00 98.45 253 A 1 ATOM 1970 N N . LYS A 0 254 . -6.964 2.282 -18.251 1.00 98.06 254 A 1 ATOM 1971 C CA . LYS A 0 254 . -7.444 3.669 -18.169 1.00 98.06 254 A 1 ATOM 1972 C C . LYS A 0 254 . -6.640 4.467 -17.159 1.00 98.06 254 A 1 ATOM 1973 C CB . LYS A 0 254 . -8.934 3.718 -17.820 1.00 98.06 254 A 1 ATOM 1974 O O . LYS A 0 254 . -6.241 3.906 -16.140 1.00 98.06 254 A 1 ATOM 1975 C CG . LYS A 0 254 . -9.784 3.342 -19.036 1.00 98.06 254 A 1 ATOM 1976 C CD . LYS A 0 254 . -11.266 3.491 -18.699 1.00 98.06 254 A 1 ATOM 1977 C CE . LYS A 0 254 . -12.096 3.067 -19.909 1.00 98.06 254 A 1 ATOM 1978 N NZ . LYS A 0 254 . -13.537 3.290 -19.657 1.00 98.06 254 A 1 ATOM 1979 N N . PRO A 0 255 . -6.421 5.770 -17.386 1.00 98.27 255 A 1 ATOM 1980 C CA . PRO A 0 255 . -5.891 6.630 -16.345 1.00 98.27 255 A 1 ATOM 1981 C C . PRO A 0 255 . -6.950 6.812 -15.244 1.00 98.27 255 A 1 ATOM 1982 C CB . PRO A 0 255 . -5.511 7.913 -17.076 1.00 98.27 255 A 1 ATOM 1983 O O . PRO A 0 255 . -8.126 7.042 -15.537 1.00 98.27 255 A 1 ATOM 1984 C CG . PRO A 0 255 . -6.554 8.016 -18.188 1.00 98.27 255 A 1 ATOM 1985 C CD . PRO A 0 255 . -6.775 6.551 -18.570 1.00 98.27 255 A 1 ATOM 1986 N N . ILE A 0 256 . -6.541 6.690 -13.977 1.00 98.55 256 A 1 ATOM 1987 C CA . ILE A 0 256 . -7.431 6.709 -12.809 1.00 98.55 256 A 1 ATOM 1988 C C . ILE A 0 256 . -7.005 7.792 -11.817 1.00 98.55 256 A 1 ATOM 1989 C CB . ILE A 0 256 . -7.498 5.329 -12.126 1.00 98.55 256 A 1 ATOM 1990 O O . ILE A 0 256 . -5.838 7.919 -11.450 1.00 98.55 256 A 1 ATOM 1991 C CG1 . ILE A 0 256 . -7.889 4.186 -13.078 1.00 98.55 256 A 1 ATOM 1992 C CG2 . ILE A 0 256 . -8.496 5.363 -10.959 1.00 98.55 256 A 1 ATOM 1993 C CD1 . ILE A 0 256 . -9.285 4.246 -13.713 1.00 98.55 256 A 1 ATOM 1994 N N . GLY A 0 257 . -7.981 8.591 -11.378 1.00 97.87 257 A 1 ATOM 1995 C CA . GLY A 0 257 . -7.759 9.726 -10.485 1.00 97.87 257 A 1 ATOM 1996 C C . GLY A 0 257 . -7.789 9.385 -8.991 1.00 97.87 257 A 1 ATOM 1997 O O . GLY A 0 257 . -8.175 8.291 -8.563 1.00 97.87 257 A 1 ATOM 1998 N N . LEU A 0 258 . -7.432 10.381 -8.177 1.00 97.63 258 A 1 ATOM 1999 C CA . LEU A 0 258 . -7.327 10.281 -6.717 1.00 97.63 258 A 1 ATOM 2000 C C . LEU A 0 258 . -8.620 9.833 -6.026 1.00 97.63 258 A 1 ATOM 2001 C CB . LEU A 0 258 . -6.917 11.652 -6.155 1.00 97.63 258 A 1 ATOM 2002 O O . LEU A 0 258 . -8.562 9.127 -5.022 1.00 97.63 258 A 1 ATOM 2003 C CG . LEU A 0 258 . -5.485 12.100 -6.490 1.00 97.63 258 A 1 ATOM 2004 C CD1 . LEU A 0 258 . -5.316 13.529 -5.985 1.00 97.63 258 A 1 ATOM 2005 C CD2 . LEU A 0 258 . -4.432 11.213 -5.823 1.00 97.63 258 A 1 ATOM 2006 N N . ALA A 0 259 . -9.791 10.208 -6.547 1.00 97.29 259 A 1 ATOM 2007 C CA . ALA A 0 259 . -11.055 9.833 -5.918 1.00 97.29 259 A 1 ATOM 2008 C C . ALA A 0 259 . -11.283 8.314 -5.945 1.00 97.29 259 A 1 ATOM 2009 C CB . ALA A 0 259 . -12.190 10.567 -6.626 1.00 97.29 259 A 1 ATOM 2010 O O . ALA A 0 259 . -11.682 7.725 -4.943 1.00 97.29 259 A 1 ATOM 2011 N N . ALA A 0 260 . -10.995 7.669 -7.077 1.00 98.15 260 A 1 ATOM 2012 C CA . ALA A 0 260 . -11.090 6.219 -7.183 1.00 98.15 260 A 1 ATOM 2013 C C . ALA A 0 260 . -9.976 5.534 -6.378 1.00 98.15 260 A 1 ATOM 2014 C CB . ALA A 0 260 . -11.081 5.843 -8.660 1.00 98.15 260 A 1 ATOM 2015 O O . ALA A 0 260 . -10.256 4.554 -5.688 1.00 98.15 260 A 1 ATOM 2016 N N . ARG A 0 261 . -8.756 6.099 -6.362 1.00 98.44 261 A 1 ATOM 2017 C CA . ARG A 0 261 . -7.657 5.634 -5.492 1.00 98.44 261 A 1 ATOM 2018 C C . ARG A 0 261 . -8.095 5.543 -4.025 1.00 98.44 261 A 1 ATOM 2019 C CB . ARG A 0 261 . -6.432 6.556 -5.651 1.00 98.44 261 A 1 ATOM 2020 O O . ARG A 0 261 . -7.860 4.516 -3.393 1.00 98.44 261 A 1 ATOM 2021 C CG . ARG A 0 261 . -5.191 6.034 -4.910 1.00 98.44 261 A 1 ATOM 2022 C CD . ARG A 0 261 . -4.014 7.006 -5.080 1.00 98.44 261 A 1 ATOM 2023 N NE . ARG A 0 261 . -2.830 6.593 -4.296 1.00 98.44 261 A 1 ATOM 2024 N NH1 . ARG A 0 261 . -1.907 5.136 -5.815 1.00 98.44 261 A 1 ATOM 2025 N NH2 . ARG A 0 261 . -0.849 5.530 -3.895 1.00 98.44 261 A 1 ATOM 2026 C CZ . ARG A 0 261 . -1.870 5.762 -4.672 1.00 98.44 261 A 1 ATOM 2027 N N . ASP A 0 262 . -8.771 6.570 -3.506 1.00 98.02 262 A 1 ATOM 2028 C CA . ASP A 0 262 . -9.241 6.597 -2.112 1.00 98.02 262 A 1 ATOM 2029 C C . ASP A 0 262 . -10.322 5.540 -1.824 1.00 98.02 262 A 1 ATOM 2030 C CB . ASP A 0 262 . -9.735 8.004 -1.753 1.00 98.02 262 A 1 ATOM 2031 O O . ASP A 0 262 . -10.306 4.894 -0.779 1.00 98.02 262 A 1 ATOM 2032 C CG . ASP A 0 262 . -10.028 8.127 -0.251 1.00 98.02 262 A 1 ATOM 2033 O OD1 . ASP A 0 262 . -9.127 7.783 0.553 1.00 98.02 262 A 1 ATOM 2034 O OD2 . ASP A 0 262 . -11.151 8.558 0.092 1.00 98.02 262 A 1 ATOM 2035 N N . THR A 0 263 . -11.226 5.278 -2.770 1.00 98.38 263 A 1 ATOM 2036 C CA . THR A 0 263 . -12.216 4.199 -2.593 1.00 98.38 263 A 1 ATOM 2037 C C . THR A 0 263 . -11.580 2.801 -2.625 1.00 98.38 263 A 1 ATOM 2038 C CB . THR A 0 263 . -13.353 4.288 -3.616 1.00 98.38 263 A 1 ATOM 2039 O O . THR A 0 263 . -11.930 1.948 -1.812 1.00 98.38 263 A 1 ATOM 2040 C CG2 . THR A 0 263 . -14.135 5.597 -3.546 1.00 98.38 263 A 1 ATOM 2041 O OG1 . THR A 0 263 . -12.865 4.177 -4.932 1.00 98.38 263 A 1 ATOM 2042 N N . LEU A 0 264 . -10.620 2.560 -3.527 1.00 98.82 264 A 1 ATOM 2043 C CA . LEU A 0 264 . -9.946 1.264 -3.685 1.00 98.82 264 A 1 ATOM 2044 C C . LEU A 0 264 . -9.099 0.911 -2.459 1.00 98.82 264 A 1 ATOM 2045 C CB . LEU A 0 264 . -9.058 1.307 -4.940 1.00 98.82 264 A 1 ATOM 2046 O O . LEU A 0 264 . -9.210 -0.194 -1.924 1.00 98.82 264 A 1 ATOM 2047 C CG . LEU A 0 264 . -9.834 1.275 -6.267 1.00 98.82 264 A 1 ATOM 2048 C CD1 . LEU A 0 264 . -8.939 1.798 -7.385 1.00 98.82 264 A 1 ATOM 2049 C CD2 . LEU A 0 264 . -10.277 -0.145 -6.621 1.00 98.82 264 A 1 ATOM 2050 N N . ARG A 0 265 . -8.284 1.861 -1.982 1.00 98.67 265 A 1 ATOM 2051 C CA . ARG A 0 265 . -7.444 1.666 -0.792 1.00 98.67 265 A 1 ATOM 2052 C C . ARG A 0 265 . -8.285 1.437 0.459 1.00 98.67 265 A 1 ATOM 2053 C CB . ARG A 0 265 . -6.463 2.844 -0.645 1.00 98.67 265 A 1 ATOM 2054 O O . ARG A 0 265 . -7.916 0.615 1.297 1.00 98.67 265 A 1 ATOM 2055 C CG . ARG A 0 265 . -7.087 4.161 -0.166 1.00 98.67 265 A 1 ATOM 2056 C CD . ARG A 0 265 . -7.162 4.298 1.358 1.00 98.67 265 A 1 ATOM 2057 N NE . ARG A 0 265 . -7.948 5.469 1.761 1.00 98.67 265 A 1 ATOM 2058 N NH1 . ARG A 0 265 . -7.805 5.104 4.011 1.00 98.67 265 A 1 ATOM 2059 N NH2 . ARG A 0 265 . -8.717 6.993 3.204 1.00 98.67 265 A 1 ATOM 2060 C CZ . ARG A 0 265 . -8.156 5.844 3.000 1.00 98.67 265 A 1 ATOM 2061 N N . LEU A 0 266 . -9.412 2.151 0.583 1.00 98.70 266 A 1 ATOM 2062 C CA . LEU A 0 266 . -10.275 2.054 1.754 1.00 98.70 266 A 1 ATOM 2063 C C . LEU A 0 266 . -10.951 0.685 1.788 1.00 98.70 266 A 1 ATOM 2064 C CB . LEU A 0 266 . -11.263 3.234 1.787 1.00 98.70 266 A 1 ATOM 2065 O O . LEU A 0 266 . -10.896 0.027 2.821 1.00 98.70 266 A 1 ATOM 2066 C CG . LEU A 0 266 . -12.189 3.260 3.019 1.00 98.70 266 A 1 ATOM 2067 C CD1 . LEU A 0 266 . -11.443 3.166 4.346 1.00 98.70 266 A 1 ATOM 2068 C CD2 . LEU A 0 266 . -12.982 4.562 3.076 1.00 98.70 266 A 1 ATOM 2069 N N . GLU A 0 267 . -11.469 0.199 0.654 1.00 98.73 267 A 1 ATOM 2070 C CA . GLU A 0 267 . -11.954 -1.182 0.527 1.00 98.73 267 A 1 ATOM 2071 C C . GLU A 0 267 . -10.877 -2.219 0.874 1.00 98.73 267 A 1 ATOM 2072 C CB . GLU A 0 267 . -12.437 -1.442 -0.901 1.00 98.73 267 A 1 ATOM 2073 O O . GLU A 0 267 . -11.160 -3.195 1.571 1.00 98.73 267 A 1 ATOM 2074 C CG . GLU A 0 267 . -13.844 -0.901 -1.175 1.00 98.73 267 A 1 ATOM 2075 C CD . GLU A 0 267 . -14.348 -1.297 -2.566 1.00 98.73 267 A 1 ATOM 2076 O OE1 . GLU A 0 267 . -15.506 -0.947 -2.890 1.00 98.73 267 A 1 ATOM 2077 O OE2 . GLU A 0 267 . -13.596 -1.959 -3.315 1.00 98.73 267 A 1 ATOM 2078 N N . ALA A 0 268 . -9.631 -1.985 0.457 1.00 98.66 268 A 1 ATOM 2079 C CA . ALA A 0 268 . -8.484 -2.836 0.770 1.00 98.66 268 A 1 ATOM 2080 C C . ALA A 0 268 . -7.965 -2.687 2.215 1.00 98.66 268 A 1 ATOM 2081 C CB . ALA A 0 268 . -7.396 -2.563 -0.272 1.00 98.66 268 A 1 ATOM 2082 O O . ALA A 0 268 . -6.976 -3.321 2.585 1.00 98.66 268 A 1 ATOM 2083 N N . GLY A 0 269 . -8.609 -1.873 3.058 1.00 98.44 269 A 1 ATOM 2084 C CA . GLY A 0 269 . -8.233 -1.719 4.462 1.00 98.44 269 A 1 ATOM 2085 C C . GLY A 0 269 . -6.907 -0.981 4.690 1.00 98.44 269 A 1 ATOM 2086 O O . GLY A 0 269 . -6.333 -1.102 5.778 1.00 98.44 269 A 1 ATOM 2087 N N . LEU A 0 270 . -6.428 -0.221 3.698 1.00 98.62 270 A 1 ATOM 2088 C CA . LEU A 0 270 . -5.139 0.474 3.716 1.00 98.62 270 A 1 ATOM 2089 C C . LEU A 0 270 . -5.261 1.890 4.304 1.00 98.62 270 A 1 ATOM 2090 C CB . LEU A 0 270 . -4.544 0.505 2.297 1.00 98.62 270 A 1 ATOM 2091 O O . LEU A 0 270 . -6.178 2.645 3.965 1.00 98.62 270 A 1 ATOM 2092 C CG . LEU A 0 270 . -4.447 -0.857 1.584 1.00 98.62 270 A 1 ATOM 2093 C CD1 . LEU A 0 270 . -3.895 -0.676 0.171 1.00 98.62 270 A 1 ATOM 2094 C CD2 . LEU A 0 270 . -3.548 -1.845 2.331 1.00 98.62 270 A 1 ATOM 2095 N N . CYS A 0 271 . -4.331 2.243 5.193 1.00 98.66 271 A 1 ATOM 2096 C CA . CYS A 0 271 . -4.294 3.545 5.859 1.00 98.66 271 A 1 ATOM 2097 C C . CYS A 0 271 . -3.861 4.652 4.899 1.00 98.66 271 A 1 ATOM 2098 C CB . CYS A 0 271 . -3.309 3.501 7.035 1.00 98.66 271 A 1 ATOM 2099 O O . CYS A 0 271 . -2.983 4.433 4.070 1.00 98.66 271 A 1 ATOM 2100 S SG . CYS A 0 271 . -3.860 2.338 8.314 1.00 98.66 271 A 1 ATOM 2101 N N . LEU A 0 272 . -4.434 5.843 5.059 1.00 97.82 272 A 1 ATOM 2102 C CA . LEU A 0 272 . -3.952 7.089 4.473 1.00 97.82 272 A 1 ATOM 2103 C C . LEU A 0 272 . -3.291 7.932 5.569 1.00 97.82 272 A 1 ATOM 2104 C CB . LEU A 0 272 . -5.148 7.801 3.815 1.00 97.82 272 A 1 ATOM 2105 O O . LEU A 0 272 . -3.961 8.329 6.530 1.00 97.82 272 A 1 ATOM 2106 C CG . LEU A 0 272 . -4.836 9.198 3.248 1.00 97.82 272 A 1 ATOM 2107 C CD1 . LEU A 0 272 . -3.811 9.138 2.114 1.00 97.82 272 A 1 ATOM 2108 C CD2 . LEU A 0 272 . -6.121 9.825 2.708 1.00 97.82 272 A 1 ATOM 2109 N N . TYR A 0 273 . -1.995 8.222 5.427 1.00 97.99 273 A 1 ATOM 2110 C CA . TYR A 0 273 . -1.292 9.099 6.361 1.00 97.99 273 A 1 ATOM 2111 C C . TYR A 0 273 . -1.972 10.472 6.470 1.00 97.99 273 A 1 ATOM 2112 C CB . TYR A 0 273 . 0.187 9.241 5.983 1.00 97.99 273 A 1 ATOM 2113 O O . TYR A 0 273 . -2.408 11.054 5.478 1.00 97.99 273 A 1 ATOM 2114 C CG . TYR A 0 273 . 0.947 9.997 7.050 1.00 97.99 273 A 1 ATOM 2115 C CD1 . TYR A 0 273 . 0.894 11.404 7.077 1.00 97.99 273 A 1 ATOM 2116 C CD2 . TYR A 0 273 . 1.573 9.293 8.093 1.00 97.99 273 A 1 ATOM 2117 C CE1 . TYR A 0 273 . 1.394 12.110 8.184 1.00 97.99 273 A 1 ATOM 2118 C CE2 . TYR A 0 273 . 2.100 9.996 9.189 1.00 97.99 273 A 1 ATOM 2119 O OH . TYR A 0 273 . 2.352 12.052 10.375 1.00 97.99 273 A 1 ATOM 2120 C CZ . TYR A 0 273 . 1.979 11.396 9.250 1.00 97.99 273 A 1 ATOM 2121 N N . GLY A 0 274 . -2.080 10.989 7.694 1.00 95.99 274 A 1 ATOM 2122 C CA . GLY A 0 274 . -2.766 12.244 8.007 1.00 95.99 274 A 1 ATOM 2123 C C . GLY A 0 274 . -4.284 12.104 8.140 1.00 95.99 274 A 1 ATOM 2124 O O . GLY A 0 274 . -4.935 13.035 8.602 1.00 95.99 274 A 1 ATOM 2125 N N . SER A 0 275 . -4.851 10.948 7.774 1.00 97.18 275 A 1 ATOM 2126 C CA . SER A 0 275 . -6.241 10.589 8.078 1.00 97.18 275 A 1 ATOM 2127 C C . SER A 0 275 . -6.302 9.450 9.090 1.00 97.18 275 A 1 ATOM 2128 C CB . SER A 0 275 . -7.013 10.238 6.803 1.00 97.18 275 A 1 ATOM 2129 O O . SER A 0 275 . -6.803 9.638 10.192 1.00 97.18 275 A 1 ATOM 2130 O OG . SER A 0 275 . -7.076 11.373 5.962 1.00 97.18 275 A 1 ATOM 2131 N N . ASP A 0 276 . -5.775 8.275 8.738 1.00 98.60 276 A 1 ATOM 2132 C CA . ASP A 0 276 . -5.919 7.050 9.538 1.00 98.60 276 A 1 ATOM 2133 C C . ASP A 0 276 . -4.729 6.763 10.449 1.00 98.60 276 A 1 ATOM 2134 C CB . ASP A 0 276 . -6.116 5.844 8.618 1.00 98.60 276 A 1 ATOM 2135 O O . ASP A 0 276 . -4.822 5.887 11.301 1.00 98.60 276 A 1 ATOM 2136 C CG . ASP A 0 276 . -7.224 6.062 7.603 1.00 98.60 276 A 1 ATOM 2137 O OD1 . ASP A 0 276 . -8.381 6.336 7.995 1.00 98.60 276 A 1 ATOM 2138 O OD2 . ASP A 0 276 . -6.922 5.963 6.398 1.00 98.60 276 A 1 ATOM 2139 N N . ILE A 0 277 . -3.607 7.443 10.229 1.00 98.59 277 A 1 ATOM 2140 C CA . ILE A 0 277 . -2.386 7.357 11.031 1.00 98.59 277 A 1 ATOM 2141 C C . ILE A 0 277 . -1.711 8.727 11.059 1.00 98.59 277 A 1 ATOM 2142 C CB . ILE A 0 277 . -1.410 6.270 10.518 1.00 98.59 277 A 1 ATOM 2143 O O . ILE A 0 277 . -1.788 9.494 10.095 1.00 98.59 277 A 1 ATOM 2144 C CG1 . ILE A 0 277 . -1.028 6.490 9.040 1.00 98.59 277 A 1 ATOM 2145 C CG2 . ILE A 0 277 . -1.983 4.864 10.757 1.00 98.59 277 A 1 ATOM 2146 C CD1 . ILE A 0 277 . -0.107 5.424 8.450 1.00 98.59 277 A 1 ATOM 2147 N N . SER A 0 278 . -1.058 9.031 12.170 1.00 97.84 278 A 1 ATOM 2148 C CA . SER A 0 278 . -0.337 10.276 12.411 1.00 97.84 278 A 1 ATOM 2149 C C . SER A 0 278 . 0.730 10.084 13.494 1.00 97.84 278 A 1 ATOM 2150 C CB . SER A 0 278 . -1.334 11.367 12.843 1.00 97.84 278 A 1 ATOM 2151 O O . SER A 0 278 . 0.852 9.016 14.105 1.00 97.84 278 A 1 ATOM 2152 O OG . SER A 0 278 . -1.804 11.123 14.156 1.00 97.84 278 A 1 ATOM 2153 N N . GLU A 0 279 . 1.446 11.165 13.792 1.00 98.08 279 A 1 ATOM 2154 C CA . GLU A 0 279 . 2.435 11.246 14.872 1.00 98.08 279 A 1 ATOM 2155 C C . GLU A 0 279 . 1.825 11.051 16.273 1.00 98.08 279 A 1 ATOM 2156 C CB . GLU A 0 279 . 3.140 12.608 14.766 1.00 98.08 279 A 1 ATOM 2157 O O . GLU A 0 279 . 2.552 10.813 17.235 1.00 98.08 279 A 1 ATOM 2158 C CG . GLU A 0 279 . 4.040 12.664 13.520 1.00 98.08 279 A 1 ATOM 2159 C CD . GLU A 0 279 . 4.584 14.061 13.204 1.00 98.08 279 A 1 ATOM 2160 O OE1 . GLU A 0 279 . 4.748 14.337 11.983 1.00 98.08 279 A 1 ATOM 2161 O OE2 . GLU A 0 279 . 4.837 14.830 14.154 1.00 98.08 279 A 1 ATOM 2162 N N . GLU A 0 280 . 0.497 11.105 16.396 1.00 97.13 280 A 1 ATOM 2163 C CA . GLU A 0 280 . -0.236 10.870 17.646 1.00 97.13 280 A 1 ATOM 2164 C C . GLU A 0 280 . -0.679 9.412 17.811 1.00 97.13 280 A 1 ATOM 2165 C CB . GLU A 0 280 . -1.468 11.780 17.694 1.00 97.13 280 A 1 ATOM 2166 O O . GLU A 0 280 . -1.117 9.019 18.889 1.00 97.13 280 A 1 ATOM 2167 C CG . GLU A 0 280 . -1.108 13.273 17.672 1.00 97.13 280 A 1 ATOM 2168 C CD . GLU A 0 280 . -2.345 14.181 17.613 1.00 97.13 280 A 1 ATOM 2169 O OE1 . GLU A 0 280 . -2.141 15.413 17.565 1.00 97.13 280 A 1 ATOM 2170 O OE2 . GLU A 0 280 . -3.482 13.653 17.598 1.00 97.13 280 A 1 ATOM 2171 N N . THR A 0 281 . -0.578 8.605 16.753 1.00 97.72 281 A 1 ATOM 2172 C CA . THR A 0 281 . -1.043 7.214 16.748 1.00 97.72 281 A 1 ATOM 2173 C C . THR A 0 281 . 0.130 6.255 16.704 1.00 97.72 281 A 1 ATOM 2174 C CB . THR A 0 281 . -1.980 6.928 15.569 1.00 97.72 281 A 1 ATOM 2175 O O . THR A 0 281 . 1.011 6.389 15.850 1.00 97.72 281 A 1 ATOM 2176 C CG2 . THR A 0 281 . -3.225 7.813 15.574 1.00 97.72 281 A 1 ATOM 2177 O OG1 . THR A 0 281 . -1.318 7.109 14.336 1.00 97.72 281 A 1 ATOM 2178 N N . THR A 0 282 . 0.129 5.239 17.564 1.00 98.22 282 A 1 ATOM 2179 C CA . THR A 0 282 . 1.119 4.161 17.461 1.00 98.22 282 A 1 ATOM 2180 C C . THR A 0 282 . 0.703 3.106 16.431 1.00 98.22 282 A 1 ATOM 2181 C CB . THR A 0 282 . 1.423 3.493 18.807 1.00 98.22 282 A 1 ATOM 2182 O O . THR A 0 282 . -0.488 2.948 16.133 1.00 98.22 282 A 1 ATOM 2183 C CG2 . THR A 0 282 . 1.615 4.484 19.955 1.00 98.22 282 A 1 ATOM 2184 O OG1 . THR A 0 282 . 0.423 2.550 19.133 1.00 98.22 282 A 1 ATOM 2185 N N . PRO A 0 283 . 1.638 2.268 15.937 1.00 98.24 283 A 1 ATOM 2186 C CA . PRO A 0 283 . 1.285 1.134 15.082 1.00 98.24 283 A 1 ATOM 2187 C C . PRO A 0 283 . 0.333 0.137 15.750 1.00 98.24 283 A 1 ATOM 2188 C CB . PRO A 0 283 . 2.611 0.464 14.718 1.00 98.24 283 A 1 ATOM 2189 O O . PRO A 0 283 . -0.394 -0.574 15.061 1.00 98.24 283 A 1 ATOM 2190 C CG . PRO A 0 283 . 3.621 1.596 14.857 1.00 98.24 283 A 1 ATOM 2191 C CD . PRO A 0 283 . 3.085 2.410 16.027 1.00 98.24 283 A 1 ATOM 2192 N N . VAL A 0 284 . 0.313 0.049 17.083 1.00 97.57 284 A 1 ATOM 2193 C CA . VAL A 0 284 . -0.600 -0.860 17.793 1.00 97.57 284 A 1 ATOM 2194 C C . VAL A 0 284 . -2.019 -0.298 17.800 1.00 97.57 284 A 1 ATOM 2195 C CB . VAL A 0 284 . -0.120 -1.175 19.221 1.00 97.57 284 A 1 ATOM 2196 O O . VAL A 0 284 . -2.957 -1.020 17.461 1.00 97.57 284 A 1 ATOM 2197 C CG1 . VAL A 0 284 . -0.928 -2.343 19.800 1.00 97.57 284 A 1 ATOM 2198 C CG2 . VAL A 0 284 . 1.359 -1.580 19.256 1.00 97.57 284 A 1 ATOM 2199 N N . GLU A 0 285 . -2.170 0.991 18.107 1.00 97.73 285 A 1 ATOM 2200 C CA . GLU A 0 285 . -3.455 1.694 18.040 1.00 97.73 285 A 1 ATOM 2201 C C . GLU A 0 285 . -3.999 1.698 16.610 1.00 97.73 285 A 1 ATOM 2202 C CB . GLU A 0 285 . -3.280 3.132 18.539 1.00 97.73 285 A 1 ATOM 2203 O O . GLU A 0 285 . -5.183 1.464 16.396 1.00 97.73 285 A 1 ATOM 2204 C CG . GLU A 0 285 . -2.912 3.174 20.028 1.00 97.73 285 A 1 ATOM 2205 C CD . GLU A 0 285 . -2.563 4.585 20.496 1.00 97.73 285 A 1 ATOM 2206 O OE1 . GLU A 0 285 . -2.931 4.902 21.652 1.00 97.73 285 A 1 ATOM 2207 O OE2 . GLU A 0 285 . -1.865 5.282 19.725 1.00 97.73 285 A 1 ATOM 2208 N N . ALA A 0 286 . -3.129 1.850 15.610 1.00 98.24 286 A 1 ATOM 2209 C CA . ALA A 0 286 . -3.482 1.783 14.196 1.00 98.24 286 A 1 ATOM 2210 C C . ALA A 0 286 . -3.825 0.369 13.687 1.00 98.24 286 A 1 ATOM 2211 C CB . ALA A 0 286 . -2.337 2.412 13.396 1.00 98.24 286 A 1 ATOM 2212 O O . ALA A 0 286 . -4.052 0.188 12.489 1.00 98.24 286 A 1 ATOM 2213 N N . SER A 0 287 . -3.866 -0.664 14.536 1.00 97.37 287 A 1 ATOM 2214 C CA . SER A 0 287 . -4.056 -2.059 14.097 1.00 97.37 287 A 1 ATOM 2215 C C . SER A 0 287 . -3.016 -2.501 13.044 1.00 97.37 287 A 1 ATOM 2216 C CB . SER A 0 287 . -5.512 -2.303 13.652 1.00 97.37 287 A 1 ATOM 2217 O O . SER A 0 287 . -3.298 -3.311 12.162 1.00 97.37 287 A 1 ATOM 2218 O OG . SER A 0 287 . -6.403 -2.167 14.747 1.00 97.37 287 A 1 ATOM 2219 N N . LEU A 0 288 . -1.795 -1.970 13.141 1.00 98.08 288 A 1 ATOM 2220 C CA . LEU A 0 288 . -0.632 -2.240 12.288 1.00 98.08 288 A 1 ATOM 2221 C C . LEU A 0 288 . 0.475 -2.991 13.048 1.00 98.08 288 A 1 ATOM 2222 C CB . LEU A 0 288 . -0.109 -0.929 11.671 1.00 98.08 288 A 1 ATOM 2223 O O . LEU A 0 288 . 1.644 -2.960 12.675 1.00 98.08 288 A 1 ATOM 2224 C CG . LEU A 0 288 . -1.065 -0.195 10.719 1.00 98.08 288 A 1 ATOM 2225 C CD1 . LEU A 0 288 . -0.421 1.106 10.248 1.00 98.08 288 A 1 ATOM 2226 C CD2 . LEU A 0 288 . -1.439 -1.045 9.503 1.00 98.08 288 A 1 ATOM 2227 N N . SER A 0 289 . 0.126 -3.722 14.111 1.00 96.89 289 A 1 ATOM 2228 C CA . SER A 0 289 . 1.090 -4.472 14.933 1.00 96.89 289 A 1 ATOM 2229 C C . SER A 0 289 . 1.930 -5.501 14.165 1.00 96.89 289 A 1 ATOM 2230 C CB . SER A 0 289 . 0.352 -5.231 16.034 1.00 96.89 289 A 1 ATOM 2231 O O . SER A 0 289 . 2.941 -5.976 14.682 1.00 96.89 289 A 1 ATOM 2232 O OG . SER A 0 289 . -0.431 -4.360 16.815 1.00 96.89 289 A 1 ATOM 2233 N N . TRP A 0 290 . 1.495 -5.879 12.962 1.00 96.59 290 A 1 ATOM 2234 C CA . TRP A 0 290 . 2.203 -6.780 12.055 1.00 96.59 290 A 1 ATOM 2235 C C . TRP A 0 290 . 3.439 -6.136 11.407 1.00 96.59 290 A 1 ATOM 2236 C CB . TRP A 0 290 . 1.204 -7.277 11.006 1.00 96.59 290 A 1 ATOM 2237 O O . TRP A 0 290 . 4.333 -6.869 11.000 1.00 96.59 290 A 1 ATOM 2238 C CG . TRP A 0 290 . 0.619 -6.210 10.131 1.00 96.59 290 A 1 ATOM 2239 C CD1 . TRP A 0 290 . -0.516 -5.508 10.363 1.00 96.59 290 A 1 ATOM 2240 C CD2 . TRP A 0 290 . 1.129 -5.733 8.848 1.00 96.59 290 A 1 ATOM 2241 C CE2 . TRP A 0 290 . 0.242 -4.730 8.357 1.00 96.59 290 A 1 ATOM 2242 C CE3 . TRP A 0 290 . 2.237 -6.070 8.041 1.00 96.59 290 A 1 ATOM 2243 N NE1 . TRP A 0 290 . -0.726 -4.617 9.330 1.00 96.59 290 A 1 ATOM 2244 C CH2 . TRP A 0 290 . 1.519 -4.493 6.320 1.00 96.59 290 A 1 ATOM 2245 C CZ2 . TRP A 0 290 . 0.427 -4.108 7.116 1.00 96.59 290 A 1 ATOM 2246 C CZ3 . TRP A 0 290 . 2.426 -5.460 6.786 1.00 96.59 290 A 1 ATOM 2247 N N . LEU A 0 291 . 3.532 -4.799 11.385 1.00 97.27 291 A 1 ATOM 2248 C CA . LEU A 0 291 . 4.719 -4.055 10.934 1.00 97.27 291 A 1 ATOM 2249 C C . LEU A 0 291 . 5.892 -4.149 11.917 1.00 97.27 291 A 1 ATOM 2250 C CB . LEU A 0 291 . 4.351 -2.569 10.748 1.00 97.27 291 A 1 ATOM 2251 O O . LEU A 0 291 . 7.042 -3.898 11.564 1.00 97.27 291 A 1 ATOM 2252 C CG . LEU A 0 291 . 3.252 -2.280 9.715 1.00 97.27 291 A 1 ATOM 2253 C CD1 . LEU A 0 291 . 3.053 -0.772 9.582 1.00 97.27 291 A 1 ATOM 2254 C CD2 . LEU A 0 291 . 3.644 -2.786 8.340 1.00 97.27 291 A 1 ATOM 2255 N N . ILE A 0 292 . 5.606 -4.489 13.174 1.00 96.58 292 A 1 ATOM 2256 C CA . ILE A 0 292 . 6.610 -4.584 14.228 1.00 96.58 292 A 1 ATOM 2257 C C . ILE A 0 292 . 7.158 -6.007 14.213 1.00 96.58 292 A 1 ATOM 2258 C CB . ILE A 0 292 . 6.010 -4.213 15.595 1.00 96.58 292 A 1 ATOM 2259 O O . ILE A 0 292 . 6.494 -6.941 14.689 1.00 96.58 292 A 1 ATOM 2260 C CG1 . ILE A 0 292 . 5.262 -2.859 15.595 1.00 96.58 292 A 1 ATOM 2261 C CG2 . ILE A 0 292 . 7.138 -4.186 16.640 1.00 96.58 292 A 1 ATOM 2262 C CD1 . ILE A 0 292 . 4.236 -2.822 16.727 1.00 96.58 292 A 1 ATOM 2263 N N . SER A 0 293 . 8.368 -6.172 13.682 1.00 94.22 293 A 1 ATOM 2264 C CA . SER A 0 293 . 8.941 -7.501 13.483 1.00 94.22 293 A 1 ATOM 2265 C C . SER A 0 293 . 9.098 -8.268 14.797 1.00 94.22 293 A 1 ATOM 2266 C CB . SER A 0 293 . 10.246 -7.445 12.682 1.00 94.22 293 A 1 ATOM 2267 O O . SER A 0 293 . 9.387 -7.705 15.860 1.00 94.22 293 A 1 ATOM 2268 O OG . SER A 0 293 . 11.359 -7.937 13.411 1.00 94.22 293 A 1 ATOM 2269 N N . LYS A 0 294 . 8.918 -9.594 14.724 1.00 93.82 294 A 1 ATOM 2270 C CA . LYS A 0 294 . 9.115 -10.481 15.877 1.00 93.82 294 A 1 ATOM 2271 C C . LYS A 0 294 . 10.549 -10.392 16.404 1.00 93.82 294 A 1 ATOM 2272 C CB . LYS A 0 294 . 8.752 -11.933 15.538 1.00 93.82 294 A 1 ATOM 2273 O O . LYS A 0 294 . 10.706 -10.236 17.609 1.00 93.82 294 A 1 ATOM 2274 C CG . LYS A 0 294 . 7.239 -12.170 15.413 1.00 93.82 294 A 1 ATOM 2275 C CD . LYS A 0 294 . 6.979 -13.665 15.169 1.00 93.82 294 A 1 ATOM 2276 C CE . LYS A 0 294 . 5.488 -13.982 14.987 1.00 93.82 294 A 1 ATOM 2277 N NZ . LYS A 0 294 . 5.283 -15.420 14.665 1.00 93.82 294 A 1 ATOM 2278 N N . ARG A 0 295 . 11.565 -10.437 15.533 1.00 94.06 295 A 1 ATOM 2279 C CA . ARG A 0 295 . 12.982 -10.337 15.930 1.00 94.06 295 A 1 ATOM 2280 C C . ARG A 0 295 . 13.252 -9.023 16.658 1.00 94.06 295 A 1 ATOM 2281 C CB . ARG A 0 295 . 13.870 -10.433 14.679 1.00 94.06 295 A 1 ATOM 2282 O O . ARG A 0 295 . 13.791 -9.035 17.759 1.00 94.06 295 A 1 ATOM 2283 C CG . ARG A 0 295 . 15.375 -10.555 14.985 1.00 94.06 295 A 1 ATOM 2284 C CD . ARG A 0 295 . 16.238 -10.487 13.714 1.00 94.06 295 A 1 ATOM 2285 N NE . ARG A 0 295 . 16.183 -9.156 13.081 1.00 94.06 295 A 1 ATOM 2286 N NH1 . ARG A 0 295 . 18.147 -8.226 13.823 1.00 94.06 295 A 1 ATOM 2287 N NH2 . ARG A 0 295 . 16.801 -7.049 12.522 1.00 94.06 295 A 1 ATOM 2288 C CZ . ARG A 0 295 . 17.042 -8.155 13.150 1.00 94.06 295 A 1 ATOM 2289 N N . ARG A 0 296 . 12.793 -7.906 16.084 1.00 94.09 296 A 1 ATOM 2290 C CA . ARG A 0 296 . 13.013 -6.554 16.613 1.00 94.09 296 A 1 ATOM 2291 C C . ARG A 0 296 . 12.330 -6.326 17.963 1.00 94.09 296 A 1 ATOM 2292 C CB . ARG A 0 296 . 12.527 -5.517 15.582 1.00 94.09 296 A 1 ATOM 2293 O O . ARG A 0 296 . 12.871 -5.609 18.795 1.00 94.09 296 A 1 ATOM 2294 C CG . ARG A 0 296 . 13.303 -5.488 14.247 1.00 94.09 296 A 1 ATOM 2295 C CD . ARG A 0 296 . 14.771 -5.060 14.328 1.00 94.09 296 A 1 ATOM 2296 N NE . ARG A 0 296 . 14.973 -3.803 15.063 1.00 94.09 296 A 1 ATOM 2297 N NH1 . ARG A 0 296 . 14.306 -2.296 13.421 1.00 94.09 296 A 1 ATOM 2298 N NH2 . ARG A 0 296 . 15.175 -1.562 15.241 1.00 94.09 296 A 1 ATOM 2299 C CZ . ARG A 0 296 . 14.816 -2.591 14.573 1.00 94.09 296 A 1 ATOM 2300 N N . ARG A 0 297 . 11.150 -6.917 18.195 1.00 91.87 297 A 1 ATOM 2301 C CA . ARG A 0 297 . 10.356 -6.695 19.425 1.00 91.87 297 A 1 ATOM 2302 C C . ARG A 0 297 . 10.549 -7.733 20.529 1.00 91.87 297 A 1 ATOM 2303 C CB . ARG A 0 297 . 8.878 -6.541 19.054 1.00 91.87 297 A 1 ATOM 2304 O O . ARG A 0 297 . 10.156 -7.467 21.660 1.00 91.87 297 A 1 ATOM 2305 C CG . ARG A 0 297 . 8.174 -7.888 18.837 1.00 91.87 297 A 1 ATOM 2306 C CD . ARG A 0 297 . 6.852 -7.705 18.103 1.00 91.87 297 A 1 ATOM 2307 N NE . ARG A 0 297 . 6.065 -8.951 18.083 1.00 91.87 297 A 1 ATOM 2308 N NH1 . ARG A 0 297 . 4.301 -8.093 16.902 1.00 91.87 297 A 1 ATOM 2309 N NH2 . ARG A 0 297 . 4.226 -10.210 17.613 1.00 91.87 297 A 1 ATOM 2310 C CZ . ARG A 0 297 . 4.871 -9.079 17.534 1.00 91.87 297 A 1 ATOM 2311 N N . LEU A 0 298 . 11.049 -8.925 20.199 1.00 90.70 298 A 1 ATOM 2312 C CA . LEU A 0 298 . 11.252 -10.022 21.155 1.00 90.70 298 A 1 ATOM 2313 C C . LEU A 0 298 . 12.719 -10.194 21.565 1.00 90.70 298 A 1 ATOM 2314 C CB . LEU A 0 298 . 10.685 -11.345 20.602 1.00 90.70 298 A 1 ATOM 2315 O O . LEU A 0 298 . 13.000 -11.026 22.425 1.00 90.70 298 A 1 ATOM 2316 C CG . LEU A 0 298 . 9.181 -11.354 20.281 1.00 90.70 298 A 1 ATOM 2317 C CD1 . LEU A 0 298 . 8.779 -12.725 19.734 1.00 90.70 298 A 1 ATOM 2318 C CD2 . LEU A 0 298 . 8.313 -11.053 21.505 1.00 90.70 298 A 1 ATOM 2319 N N . CYS A 0 299 . 13.653 -9.446 20.972 1.00 87.54 299 A 1 ATOM 2320 C CA . CYS A 0 299 . 15.042 -9.478 21.410 1.00 87.54 299 A 1 ATOM 2321 C C . CYS A 0 299 . 15.193 -8.927 22.841 1.00 87.54 299 A 1 ATOM 2322 C CB . CYS A 0 299 . 15.939 -8.776 20.379 1.00 87.54 299 A 1 ATOM 2323 O O . CYS A 0 299 . 14.315 -8.242 23.367 1.00 87.54 299 A 1 ATOM 2324 S SG . CYS A 0 299 . 15.589 -7.003 20.328 1.00 87.54 299 A 1 ATOM 2325 N N . LYS A 0 300 . 16.322 -9.255 23.483 1.00 86.20 300 A 1 ATOM 2326 C CA . LYS A 0 300 . 16.603 -8.893 24.883 1.00 86.20 300 A 1 ATOM 2327 C C . LYS A 0 300 . 16.590 -7.378 25.121 1.00 86.20 300 A 1 ATOM 2328 C CB . LYS A 0 300 . 17.949 -9.521 25.284 1.00 86.20 300 A 1 ATOM 2329 O O . LYS A 0 300 . 16.213 -6.944 26.203 1.00 86.20 300 A 1 ATOM 2330 C CG . LYS A 0 300 . 18.272 -9.351 26.777 1.00 86.20 300 A 1 ATOM 2331 C CD . LYS A 0 300 . 19.605 -10.022 27.131 1.00 86.20 300 A 1 ATOM 2332 C CE . LYS A 0 300 . 19.931 -9.786 28.610 1.00 86.20 300 A 1 ATOM 2333 N NZ . LYS A 0 300 . 21.248 -10.364 28.983 1.00 86.20 300 A 1 ATOM 2334 N N . ASP A 0 301 . 16.993 -6.609 24.114 1.00 88.13 301 A 1 ATOM 2335 C CA . ASP A 0 301 . 17.051 -5.148 24.135 1.00 88.13 301 A 1 ATOM 2336 C C . ASP A 0 301 . 16.472 -4.599 22.815 1.00 88.13 301 A 1 ATOM 2337 C CB . ASP A 0 301 . 18.512 -4.734 24.384 1.00 88.13 301 A 1 ATOM 2338 O O . ASP A 0 301 . 17.215 -4.421 21.845 1.00 88.13 301 A 1 ATOM 2339 C CG . ASP A 0 301 . 18.692 -3.222 24.538 1.00 88.13 301 A 1 ATOM 2340 O OD1 . ASP A 0 301 . 17.720 -2.561 24.955 1.00 88.13 301 A 1 ATOM 2341 O OD2 . ASP A 0 301 . 19.820 -2.754 24.250 1.00 88.13 301 A 1 ATOM 2342 N N . PRO A 0 302 . 15.136 -4.435 22.711 1.00 86.61 302 A 1 ATOM 2343 C CA . PRO A 0 302 . 14.488 -3.885 21.523 1.00 86.61 302 A 1 ATOM 2344 C C . PRO A 0 302 . 14.984 -2.469 21.224 1.00 86.61 302 A 1 ATOM 2345 C CB . PRO A 0 302 . 12.981 -3.931 21.812 1.00 86.61 302 A 1 ATOM 2346 O O . PRO A 0 302 . 14.769 -1.554 22.009 1.00 86.61 302 A 1 ATOM 2347 C CG . PRO A 0 302 . 12.857 -5.064 22.826 1.00 86.61 302 A 1 ATOM 2348 C CD . PRO A 0 302 . 14.124 -4.880 23.658 1.00 86.61 302 A 1 ATOM 2349 N N . LYS A 0 303 . 15.614 -2.271 20.062 1.00 91.11 303 A 1 ATOM 2350 C CA . LYS A 0 303 . 16.206 -0.980 19.667 1.00 91.11 303 A 1 ATOM 2351 C C . LYS A 0 303 . 15.517 -0.369 18.460 1.00 91.11 303 A 1 ATOM 2352 C CB . LYS A 0 303 . 17.714 -1.140 19.406 1.00 91.11 303 A 1 ATOM 2353 O O . LYS A 0 303 . 16.079 -0.422 17.380 1.00 91.11 303 A 1 ATOM 2354 C CG . LYS A 0 303 . 18.497 -1.380 20.691 1.00 91.11 303 A 1 ATOM 2355 C CD . LYS A 0 303 . 19.996 -1.449 20.400 1.00 91.11 303 A 1 ATOM 2356 C CE . LYS A 0 303 . 20.672 -1.819 21.716 1.00 91.11 303 A 1 ATOM 2357 N NZ . LYS A 0 303 . 22.147 -1.801 21.638 1.00 91.11 303 A 1 ATOM 2358 N N . PHE A 0 304 . 14.325 0.193 18.621 1.00 95.88 304 A 1 ATOM 2359 C CA . PHE A 0 304 . 13.666 1.039 17.612 1.00 95.88 304 A 1 ATOM 2360 C C . PHE A 0 304 . 12.972 2.226 18.296 1.00 95.88 304 A 1 ATOM 2361 C CB . PHE A 0 304 . 12.667 0.237 16.757 1.00 95.88 304 A 1 ATOM 2362 O O . PHE A 0 304 . 12.691 2.140 19.500 1.00 95.88 304 A 1 ATOM 2363 C CG . PHE A 0 304 . 11.629 -0.556 17.515 1.00 95.88 304 A 1 ATOM 2364 C CD1 . PHE A 0 304 . 11.918 -1.860 17.957 1.00 95.88 304 A 1 ATOM 2365 C CD2 . PHE A 0 304 . 10.356 -0.006 17.739 1.00 95.88 304 A 1 ATOM 2366 C CE1 . PHE A 0 304 . 10.942 -2.604 18.642 1.00 95.88 304 A 1 ATOM 2367 C CE2 . PHE A 0 304 . 9.375 -0.758 18.405 1.00 95.88 304 A 1 ATOM 2368 C CZ . PHE A 0 304 . 9.670 -2.052 18.870 1.00 95.88 304 A 1 ATOM 2369 N N . PRO A 0 305 . 12.674 3.322 17.574 1.00 97.21 305 A 1 ATOM 2370 C CA . PRO A 0 305 . 12.016 4.480 18.170 1.00 97.21 305 A 1 ATOM 2371 C C . PRO A 0 305 . 10.667 4.097 18.794 1.00 97.21 305 A 1 ATOM 2372 C CB . PRO A 0 305 . 11.876 5.515 17.054 1.00 97.21 305 A 1 ATOM 2373 O O . PRO A 0 305 . 9.872 3.365 18.203 1.00 97.21 305 A 1 ATOM 2374 C CG . PRO A 0 305 . 12.945 5.112 16.042 1.00 97.21 305 A 1 ATOM 2375 C CD . PRO A 0 305 . 12.998 3.592 16.177 1.00 97.21 305 A 1 ATOM 2376 N N . GLY A 0 306 . 10.436 4.535 20.034 1.00 96.89 306 A 1 ATOM 2377 C CA . GLY A 0 306 . 9.201 4.247 20.772 1.00 96.89 306 A 1 ATOM 2378 C C . GLY A 0 306 . 9.017 2.794 21.222 1.00 96.89 306 A 1 ATOM 2379 O O . GLY A 0 306 . 7.915 2.413 21.622 1.00 96.89 306 A 1 ATOM 2380 N N . CYS A 0 307 . 10.067 1.965 21.186 1.00 96.04 307 A 1 ATOM 2381 C CA . CYS A 0 307 . 9.975 0.540 21.510 1.00 96.04 307 A 1 ATOM 2382 C C . CYS A 0 307 . 9.366 0.231 22.884 1.00 96.04 307 A 1 ATOM 2383 C CB . CYS A 0 307 . 11.355 -0.116 21.375 1.00 96.04 307 A 1 ATOM 2384 O O . CYS A 0 307 . 8.583 -0.710 22.986 1.00 96.04 307 A 1 ATOM 2385 S SG . CYS A 0 307 . 12.536 0.664 22.510 1.00 96.04 307 A 1 ATOM 2386 N N . SER A 0 308 . 9.656 1.008 23.930 1.00 94.41 308 A 1 ATOM 2387 C CA . SER A 0 308 . 9.107 0.787 25.275 1.00 94.41 308 A 1 ATOM 2388 C C . SER A 0 308 . 7.579 0.907 25.295 1.00 94.41 308 A 1 ATOM 2389 C CB . SER A 0 308 . 9.745 1.768 26.265 1.00 94.41 308 A 1 ATOM 2390 O O . SER A 0 308 . 6.893 0.019 25.800 1.00 94.41 308 A 1 ATOM 2391 O OG . SER A 0 308 . 9.569 3.100 25.817 1.00 94.41 308 A 1 ATOM 2392 N N . ILE A 0 309 . 7.039 1.952 24.664 1.00 95.70 309 A 1 ATOM 2393 C CA . ILE A 0 309 . 5.597 2.209 24.553 1.00 95.70 309 A 1 ATOM 2394 C C . ILE A 0 309 . 4.940 1.136 23.685 1.00 95.70 309 A 1 ATOM 2395 C CB . ILE A 0 309 . 5.359 3.631 23.990 1.00 95.70 309 A 1 ATOM 2396 O O . ILE A 0 309 . 3.966 0.501 24.091 1.00 95.70 309 A 1 ATOM 2397 C CG1 . ILE A 0 309 . 5.903 4.684 24.984 1.00 95.70 309 A 1 ATOM 2398 C CG2 . ILE A 0 309 . 3.863 3.873 23.706 1.00 95.70 309 A 1 ATOM 2399 C CD1 . ILE A 0 309 . 6.014 6.096 24.403 1.00 95.70 309 A 1 ATOM 2400 N N . ILE A 0 310 . 5.512 0.882 22.508 1.00 96.19 310 A 1 ATOM 2401 C CA . ILE A 0 310 . 4.961 -0.060 21.532 1.00 96.19 310 A 1 ATOM 2402 C C . ILE A 0 310 . 4.957 -1.490 22.090 1.00 96.19 310 A 1 ATOM 2403 C CB . ILE A 0 310 . 5.754 0.074 20.214 1.00 96.19 310 A 1 ATOM 2404 O O . ILE A 0 310 . 3.954 -2.198 21.997 1.00 96.19 310 A 1 ATOM 2405 C CG1 . ILE A 0 310 . 5.430 1.427 19.536 1.00 96.19 310 A 1 ATOM 2406 C CG2 . ILE A 0 310 . 5.429 -1.087 19.267 1.00 96.19 310 A 1 ATOM 2407 C CD1 . ILE A 0 310 . 6.338 1.777 18.350 1.00 96.19 310 A 1 ATOM 2408 N N . THR A 0 311 . 6.054 -1.938 22.705 1.00 94.07 311 A 1 ATOM 2409 C CA . THR A 0 311 . 6.128 -3.283 23.302 1.00 94.07 311 A 1 ATOM 2410 C C . THR A 0 311 . 5.204 -3.425 24.509 1.00 94.07 311 A 1 ATOM 2411 C CB . THR A 0 311 . 7.551 -3.689 23.706 1.00 94.07 311 A 1 ATOM 2412 O O . THR A 0 311 . 4.613 -4.492 24.688 1.00 94.07 311 A 1 ATOM 2413 C CG2 . THR A 0 311 . 8.488 -3.857 22.510 1.00 94.07 311 A 1 ATOM 2414 O OG1 . THR A 0 311 . 8.110 -2.775 24.609 1.00 94.07 311 A 1 ATOM 2415 N N . TYR A 0 312 . 5.017 -2.364 25.300 1.00 94.63 312 A 1 ATOM 2416 C CA . TYR A 0 312 . 4.038 -2.346 26.384 1.00 94.63 312 A 1 ATOM 2417 C C . TYR A 0 312 . 2.603 -2.490 25.858 1.00 94.63 312 A 1 ATOM 2418 C CB . TYR A 0 312 . 4.208 -1.071 27.215 1.00 94.63 312 A 1 ATOM 2419 O O . TYR A 0 312 . 1.870 -3.353 26.344 1.00 94.63 312 A 1 ATOM 2420 C CG . TYR A 0 312 . 3.194 -0.957 28.332 1.00 94.63 312 A 1 ATOM 2421 C CD1 . TYR A 0 312 . 2.095 -0.087 28.202 1.00 94.63 312 A 1 ATOM 2422 C CD2 . TYR A 0 312 . 3.343 -1.737 29.495 1.00 94.63 312 A 1 ATOM 2423 C CE1 . TYR A 0 312 . 1.148 0.002 29.237 1.00 94.63 312 A 1 ATOM 2424 C CE2 . TYR A 0 312 . 2.384 -1.662 30.524 1.00 94.63 312 A 1 ATOM 2425 O OH . TYR A 0 312 . 0.339 -0.722 31.366 1.00 94.63 312 A 1 ATOM 2426 C CZ . TYR A 0 312 . 1.279 -0.796 30.390 1.00 94.63 312 A 1 ATOM 2427 N N . GLN A 0 313 . 2.227 -1.727 24.827 1.00 95.96 313 A 1 ATOM 2428 C CA . GLN A 0 313 . 0.916 -1.815 24.172 1.00 95.96 313 A 1 ATOM 2429 C C . GLN A 0 313 . 0.661 -3.195 23.545 1.00 95.96 313 A 1 ATOM 2430 C CB . GLN A 0 313 . 0.832 -0.739 23.083 1.00 95.96 313 A 1 ATOM 2431 O O . GLN A 0 313 . -0.441 -3.731 23.647 1.00 95.96 313 A 1 ATOM 2432 C CG . GLN A 0 313 . 0.597 0.684 23.614 1.00 95.96 313 A 1 ATOM 2433 C CD . GLN A 0 313 . 0.552 1.700 22.474 1.00 95.96 313 A 1 ATOM 2434 N NE2 . GLN A 0 313 . -0.119 2.821 22.636 1.00 95.96 313 A 1 ATOM 2435 O OE1 . GLN A 0 313 . 1.108 1.485 21.407 1.00 95.96 313 A 1 ATOM 2436 N N . LEU A 0 314 . 1.680 -3.810 22.932 1.00 94.29 314 A 1 ATOM 2437 C CA . LEU A 0 314 . 1.571 -5.164 22.376 1.00 94.29 314 A 1 ATOM 2438 C C . LEU A 0 314 . 1.279 -6.224 23.448 1.00 94.29 314 A 1 ATOM 2439 C CB . LEU A 0 314 . 2.876 -5.534 21.654 1.00 94.29 314 A 1 ATOM 2440 O O . LEU A 0 314 . 0.536 -7.170 23.183 1.00 94.29 314 A 1 ATOM 2441 C CG . LEU A 0 314 . 3.088 -4.882 20.280 1.00 94.29 314 A 1 ATOM 2442 C CD1 . LEU A 0 314 . 4.483 -5.271 19.790 1.00 94.29 314 A 1 ATOM 2443 C CD2 . LEU A 0 314 . 2.076 -5.367 19.243 1.00 94.29 314 A 1 ATOM 2444 N N . LYS A 0 315 . 1.880 -6.086 24.636 1.00 92.77 315 A 1 ATOM 2445 C CA . LYS A 0 315 . 1.703 -7.021 25.759 1.00 92.77 315 A 1 ATOM 2446 C C . LYS A 0 315 . 0.400 -6.772 26.522 1.00 92.77 315 A 1 ATOM 2447 C CB . LYS A 0 315 . 2.915 -6.928 26.700 1.00 92.77 315 A 1 ATOM 2448 O O . LYS A 0 315 . -0.204 -7.720 27.010 1.00 92.77 315 A 1 ATOM 2449 C CG . LYS A 0 315 . 4.192 -7.515 26.075 1.00 92.77 315 A 1 ATOM 2450 C CD . LYS A 0 315 . 5.406 -7.266 26.981 1.00 92.77 315 A 1 ATOM 2451 C CE . LYS A 0 315 . 6.688 -7.793 26.323 1.00 92.77 315 A 1 ATOM 2452 N NZ . LYS A 0 315 . 7.892 -7.508 27.147 1.00 92.77 315 A 1 ATOM 2453 N N . ASN A 0 316 . -0.046 -5.520 26.598 1.00 93.20 316 A 1 ATOM 2454 C CA . ASN A 0 316 . -1.189 -5.100 27.403 1.00 93.20 316 A 1 ATOM 2455 C C . ASN A 0 316 . -2.265 -4.483 26.509 1.00 93.20 316 A 1 ATOM 2456 C CB . ASN A 0 316 . -0.710 -4.124 28.492 1.00 93.20 316 A 1 ATOM 2457 O O . ASN A 0 316 . -2.321 -3.268 26.347 1.00 93.20 316 A 1 ATOM 2458 C CG . ASN A 0 316 . 0.342 -4.739 29.385 1.00 93.20 316 A 1 ATOM 2459 N ND2 . ASN A 0 316 . 1.596 -4.448 29.144 1.00 93.20 316 A 1 ATOM 2460 O OD1 . ASN A 0 316 . 0.058 -5.512 30.278 1.00 93.20 316 A 1 ATOM 2461 N N . ARG A 0 317 . -3.163 -5.305 25.952 1.00 80.76 317 A 1 ATOM 2462 C CA . ARG A 0 317 . -4.246 -4.803 25.080 1.00 80.76 317 A 1 ATOM 2463 C C . ARG A 0 317 . -5.136 -3.758 25.764 1.00 80.76 317 A 1 ATOM 2464 C CB . ARG A 0 317 . -5.102 -5.959 24.550 1.00 80.76 317 A 1 ATOM 2465 O O . ARG A 0 317 . -5.588 -2.835 25.100 1.00 80.76 317 A 1 ATOM 2466 C CG . ARG A 0 317 . -4.346 -6.819 23.530 1.00 80.76 317 A 1 ATOM 2467 C CD . ARG A 0 317 . -5.296 -7.870 22.949 1.00 80.76 317 A 1 ATOM 2468 N NE . ARG A 0 317 . -4.627 -8.713 21.941 1.00 80.76 317 A 1 ATOM 2469 N NH1 . ARG A 0 317 . -6.452 -10.003 21.407 1.00 80.76 317 A 1 ATOM 2470 N NH2 . ARG A 0 317 . -4.493 -10.396 20.413 1.00 80.76 317 A 1 ATOM 2471 C CZ . ARG A 0 317 . -5.192 -9.695 21.261 1.00 80.76 317 A 1 ATOM 2472 N N . ASN A 0 318 . -5.312 -3.860 27.082 1.00 83.58 318 A 1 ATOM 2473 C CA . ASN A 0 318 . -6.083 -2.903 27.884 1.00 83.58 318 A 1 ATOM 2474 C C . ASN A 0 318 . -5.394 -1.533 28.026 1.00 83.58 318 A 1 ATOM 2475 C CB . ASN A 0 318 . -6.360 -3.516 29.271 1.00 83.58 318 A 1 ATOM 2476 O O . ASN A 0 318 . -6.030 -0.577 28.451 1.00 83.58 318 A 1 ATOM 2477 C CG . ASN A 0 318 . -7.175 -4.797 29.230 1.00 83.58 318 A 1 ATOM 2478 N ND2 . ASN A 0 318 . -7.271 -5.494 30.335 1.00 83.58 318 A 1 ATOM 2479 O OD1 . ASN A 0 318 . -7.691 -5.218 28.210 1.00 83.58 318 A 1 ATOM 2480 N N . ALA A 0 319 . -4.106 -1.420 27.680 1.00 87.51 319 A 1 ATOM 2481 C CA . ALA A 0 319 . -3.397 -0.142 27.672 1.00 87.51 319 A 1 ATOM 2482 C C . ALA A 0 319 . -3.769 0.737 26.467 1.00 87.51 319 A 1 ATOM 2483 C CB . ALA A 0 319 . -1.891 -0.410 27.691 1.00 87.51 319 A 1 ATOM 2484 O O . ALA A 0 319 . -3.481 1.933 26.465 1.00 87.51 319 A 1 ATOM 2485 N N . LEU A 0 320 . -4.383 0.156 25.432 1.00 92.89 320 A 1 ATOM 2486 C CA . LEU A 0 320 . -4.839 0.905 24.269 1.00 92.89 320 A 1 ATOM 2487 C C . LEU A 0 320 . -6.070 1.714 24.663 1.00 92.89 320 A 1 ATOM 2488 C CB . LEU A 0 320 . -5.149 -0.062 23.113 1.00 92.89 320 A 1 ATOM 2489 O O . LEU A 0 320 . -7.109 1.142 24.990 1.00 92.89 320 A 1 ATOM 2490 C CG . LEU A 0 320 . -3.942 -0.882 22.634 1.00 92.89 320 A 1 ATOM 2491 C CD1 . LEU A 0 320 . -4.407 -1.927 21.618 1.00 92.89 320 A 1 ATOM 2492 C CD2 . LEU A 0 320 . -2.885 0.003 21.975 1.00 92.89 320 A 1 ATOM 2493 N N . LYS A 0 321 . -5.977 3.043 24.597 1.00 92.84 321 A 1 ATOM 2494 C CA . LYS A 0 321 . -7.145 3.906 24.810 1.00 92.84 321 A 1 ATOM 2495 C C . LYS A 0 321 . -8.095 3.808 23.628 1.00 92.84 321 A 1 ATOM 2496 C CB . LYS A 0 321 . -6.716 5.357 25.048 1.00 92.84 321 A 1 ATOM 2497 O O . LYS A 0 321 . -9.271 3.522 23.817 1.00 92.84 321 A 1 ATOM 2498 C CG . LYS A 0 321 . -6.018 5.517 26.403 1.00 92.84 321 A 1 ATOM 2499 C CD . LYS A 0 321 . -5.648 6.986 26.624 1.00 92.84 321 A 1 ATOM 2500 C CE . LYS A 0 321 . -4.966 7.155 27.983 1.00 92.84 321 A 1 ATOM 2501 N NZ . LYS A 0 321 . -4.551 8.564 28.198 1.00 92.84 321 A 1 ATOM 2502 N N . ASN A 0 322 . -7.555 3.990 22.426 1.00 96.35 322 A 1 ATOM 2503 C CA . ASN A 0 322 . -8.296 3.935 21.178 1.00 96.35 322 A 1 ATOM 2504 C C . ASN A 0 322 . -7.636 2.960 20.205 1.00 96.35 322 A 1 ATOM 2505 C CB . ASN A 0 322 . -8.401 5.342 20.572 1.00 96.35 322 A 1 ATOM 2506 O O . ASN A 0 322 . -6.422 2.761 20.230 1.00 96.35 322 A 1 ATOM 2507 C CG . ASN A 0 322 . -9.091 6.327 21.494 1.00 96.35 322 A 1 ATOM 2508 N ND2 . ASN A 0 322 . -8.469 7.448 21.776 1.00 96.35 322 A 1 ATOM 2509 O OD1 . ASN A 0 322 . -10.187 6.104 21.978 1.00 96.35 322 A 1 ATOM 2510 N N . LYS A 0 323 . -8.438 2.379 19.317 1.00 97.45 323 A 1 ATOM 2511 C CA . LYS A 0 323 . -7.973 1.444 18.299 1.00 97.45 323 A 1 ATOM 2512 C C . LYS A 0 323 . -8.664 1.696 16.967 1.00 97.45 323 A 1 ATOM 2513 C CB . LYS A 0 323 . -8.213 0.023 18.813 1.00 97.45 323 A 1 ATOM 2514 O O . LYS A 0 323 . -9.873 1.927 16.931 1.00 97.45 323 A 1 ATOM 2515 C CG . LYS A 0 323 . -7.575 -1.024 17.896 1.00 97.45 323 A 1 ATOM 2516 C CD . LYS A 0 323 . -7.857 -2.410 18.461 1.00 97.45 323 A 1 ATOM 2517 C CE . LYS A 0 323 . -7.324 -3.471 17.505 1.00 97.45 323 A 1 ATOM 2518 N NZ . LYS A 0 323 . -7.826 -4.800 17.913 1.00 97.45 323 A 1 ATOM 2519 N N . ARG A 0 324 . -7.898 1.591 15.880 1.00 98.59 324 A 1 ATOM 2520 C CA . ARG A 0 324 . -8.405 1.663 14.515 1.00 98.59 324 A 1 ATOM 2521 C C . ARG A 0 324 . -9.231 0.425 14.180 1.00 98.59 324 A 1 ATOM 2522 C CB . ARG A 0 324 . -7.281 1.898 13.500 1.00 98.59 324 A 1 ATOM 2523 O O . ARG A 0 324 . -8.741 -0.703 14.314 1.00 98.59 324 A 1 ATOM 2524 C CG . ARG A 0 324 . -7.858 2.265 12.117 1.00 98.59 324 A 1 ATOM 2525 C CD . ARG A 0 324 . -6.771 2.477 11.059 1.00 98.59 324 A 1 ATOM 2526 N NE . ARG A 0 324 . -5.979 1.252 10.860 1.00 98.59 324 A 1 ATOM 2527 N NH1 . ARG A 0 324 . -6.908 0.394 8.931 1.00 98.59 324 A 1 ATOM 2528 N NH2 . ARG A 0 324 . -5.258 -0.687 9.970 1.00 98.59 324 A 1 ATOM 2529 C CZ . ARG A 0 324 . -6.064 0.333 9.920 1.00 98.59 324 A 1 ATOM 2530 N N . ILE A 0 325 . -10.443 0.646 13.689 1.00 98.53 325 A 1 ATOM 2531 C CA . ILE A 0 325 . -11.410 -0.372 13.273 1.00 98.53 325 A 1 ATOM 2532 C C . ILE A 0 325 . -11.947 -0.089 11.867 1.00 98.53 325 A 1 ATOM 2533 C CB . ILE A 0 325 . -12.568 -0.473 14.287 1.00 98.53 325 A 1 ATOM 2534 O O . ILE A 0 325 . -11.831 1.030 11.364 1.00 98.53 325 A 1 ATOM 2535 C CG1 . ILE A 0 325 . -13.324 0.865 14.452 1.00 98.53 325 A 1 ATOM 2536 C CG2 . ILE A 0 325 . -12.052 -0.990 15.641 1.00 98.53 325 A 1 ATOM 2537 C CD1 . ILE A 0 325 . -14.728 0.664 15.022 1.00 98.53 325 A 1 ATOM 2538 N N . GLY A 0 326 . -12.540 -1.111 11.247 1.00 98.78 326 A 1 ATOM 2539 C CA . GLY A 0 326 . -13.374 -0.962 10.059 1.00 98.78 326 A 1 ATOM 2540 C C . GLY A 0 326 . -14.845 -0.892 10.452 1.00 98.78 326 A 1 ATOM 2541 O O . GLY A 0 326 . -15.270 -1.556 11.396 1.00 98.78 326 A 1 ATOM 2542 N N . LEU A 0 327 . -15.622 -0.095 9.732 1.00 98.75 327 A 1 ATOM 2543 C CA . LEU A 0 327 . -17.053 0.087 9.933 1.00 98.75 327 A 1 ATOM 2544 C C . LEU A 0 327 . -17.782 -0.055 8.601 1.00 98.75 327 A 1 ATOM 2545 C CB . LEU A 0 327 . -17.303 1.474 10.546 1.00 98.75 327 A 1 ATOM 2546 O O . LEU A 0 327 . -17.320 0.467 7.587 1.00 98.75 327 A 1 ATOM 2547 C CG . LEU A 0 327 . -16.877 1.629 12.009 1.00 98.75 327 A 1 ATOM 2548 C CD1 . LEU A 0 327 . -16.957 3.101 12.401 1.00 98.75 327 A 1 ATOM 2549 C CD2 . LEU A 0 327 . -17.802 0.858 12.949 1.00 98.75 327 A 1 ATOM 2550 N N . ILE A 0 328 . -18.933 -0.723 8.614 1.00 98.60 328 A 1 ATOM 2551 C CA . ILE A 0 328 . -19.805 -0.872 7.447 1.00 98.60 328 A 1 ATOM 2552 C C . ILE A 0 328 . -21.234 -0.458 7.783 1.00 98.60 328 A 1 ATOM 2553 C CB . ILE A 0 328 . -19.698 -2.298 6.867 1.00 98.60 328 A 1 ATOM 2554 O O . ILE A 0 328 . -21.715 -0.698 8.888 1.00 98.60 328 A 1 ATOM 2555 C CG1 . ILE A 0 328 . -20.296 -2.362 5.447 1.00 98.60 328 A 1 ATOM 2556 C CG2 . ILE A 0 328 . -20.315 -3.364 7.791 1.00 98.60 328 A 1 ATOM 2557 C CD1 . ILE A 0 328 . -19.873 -3.626 4.689 1.00 98.60 328 A 1 ATOM 2558 N N . CYS A 0 329 . -21.915 0.179 6.838 1.00 98.10 329 A 1 ATOM 2559 C CA . CYS A 0 329 . -23.303 0.591 6.978 1.00 98.10 329 A 1 ATOM 2560 C C . CYS A 0 329 . -24.087 0.275 5.706 1.00 98.10 329 A 1 ATOM 2561 C CB . CYS A 0 329 . -23.331 2.073 7.334 1.00 98.10 329 A 1 ATOM 2562 O O . CYS A 0 329 . -23.667 0.615 4.597 1.00 98.10 329 A 1 ATOM 2563 S SG . CYS A 0 329 . -25.015 2.677 7.566 1.00 98.10 329 A 1 ATOM 2564 N N . GLU A 0 330 . -25.238 -0.368 5.894 1.00 94.44 330 A 1 ATOM 2565 C CA . GLU A 0 330 . -26.107 -0.847 4.817 1.00 94.44 330 A 1 ATOM 2566 C C . GLU A 0 330 . -26.809 0.290 4.065 1.00 94.44 330 A 1 ATOM 2567 C CB . GLU A 0 330 . -27.177 -1.776 5.421 1.00 94.44 330 A 1 ATOM 2568 O O . GLU A 0 330 . -27.093 0.166 2.878 1.00 94.44 330 A 1 ATOM 2569 C CG . GLU A 0 330 . -26.619 -3.037 6.106 1.00 94.44 330 A 1 ATOM 2570 C CD . GLU A 0 330 . -25.850 -3.957 5.149 1.00 94.44 330 A 1 ATOM 2571 O OE1 . GLU A 0 330 . -24.965 -4.715 5.603 1.00 94.44 330 A 1 ATOM 2572 O OE2 . GLU A 0 330 . -26.085 -3.918 3.925 1.00 94.44 330 A 1 ATOM 2573 N N . SER A 0 331 . -27.128 1.401 4.737 1.00 92.33 331 A 1 ATOM 2574 C CA . SER A 0 331 . -27.927 2.471 4.134 1.00 92.33 331 A 1 ATOM 2575 C C . SER A 0 331 . -27.670 3.842 4.755 1.00 92.33 331 A 1 ATOM 2576 C CB . SER A 0 331 . -29.420 2.122 4.212 1.00 92.33 331 A 1 ATOM 2577 O O . SER A 0 331 . -27.133 3.970 5.850 1.00 92.33 331 A 1 ATOM 2578 O OG . SER A 0 331 . -29.884 2.157 5.546 1.00 92.33 331 A 1 ATOM 2579 N N . GLY A 0 332 . -28.076 4.895 4.049 1.00 93.47 332 A 1 ATOM 2580 C CA . GLY A 0 332 . -27.858 6.275 4.473 1.00 93.47 332 A 1 ATOM 2581 C C . GLY A 0 332 . -26.600 6.898 3.859 1.00 93.47 332 A 1 ATOM 2582 O O . GLY A 0 332 . -26.020 6.353 2.916 1.00 93.47 332 A 1 ATOM 2583 N N . PRO A 0 333 . -26.201 8.092 4.323 1.00 95.76 333 A 1 ATOM 2584 C CA . PRO A 0 333 . -25.054 8.799 3.775 1.00 95.76 333 A 1 ATOM 2585 C C . PRO A 0 333 . -23.722 8.181 4.245 1.00 95.76 333 A 1 ATOM 2586 C CB . PRO A 0 333 . -25.224 10.243 4.251 1.00 95.76 333 A 1 ATOM 2587 O O . PRO A 0 333 . -23.621 7.754 5.399 1.00 95.76 333 A 1 ATOM 2588 C CG . PRO A 0 333 . -25.954 10.089 5.587 1.00 95.76 333 A 1 ATOM 2589 C CD . PRO A 0 333 . -26.830 8.856 5.387 1.00 95.76 333 A 1 ATOM 2590 N N . PRO A 0 334 . -22.669 8.197 3.404 1.00 96.37 334 A 1 ATOM 2591 C CA . PRO A 0 334 . -21.334 7.795 3.828 1.00 96.37 334 A 1 ATOM 2592 C C . PRO A 0 334 . -20.807 8.739 4.910 1.00 96.37 334 A 1 ATOM 2593 C CB . PRO A 0 334 . -20.458 7.826 2.572 1.00 96.37 334 A 1 ATOM 2594 O O . PRO A 0 334 . -20.881 9.967 4.775 1.00 96.37 334 A 1 ATOM 2595 C CG . PRO A 0 334 . -21.173 8.826 1.664 1.00 96.37 334 A 1 ATOM 2596 C CD . PRO A 0 334 . -22.647 8.635 2.016 1.00 96.37 334 A 1 ATOM 2597 N N . ALA A 0 335 . -20.245 8.156 5.968 1.00 97.36 335 A 1 ATOM 2598 C CA . ALA A 0 335 . -19.514 8.895 6.984 1.00 97.36 335 A 1 ATOM 2599 C C . ALA A 0 335 . -18.298 9.607 6.369 1.00 97.36 335 A 1 ATOM 2600 C CB . ALA A 0 335 . -19.114 7.933 8.102 1.00 97.36 335 A 1 ATOM 2601 O O . ALA A 0 335 . -17.715 9.148 5.387 1.00 97.36 335 A 1 ATOM 2602 N N . ARG A 0 336 . -17.921 10.751 6.940 1.00 95.27 336 A 1 ATOM 2603 C CA . ARG A 0 336 . -16.759 11.546 6.518 1.00 95.27 336 A 1 ATOM 2604 C C . ARG A 0 336 . -15.795 11.699 7.686 1.00 95.27 336 A 1 ATOM 2605 C CB . ARG A 0 336 . -17.213 12.914 5.973 1.00 95.27 336 A 1 ATOM 2606 O O . ARG A 0 336 . -16.219 11.569 8.833 1.00 95.27 336 A 1 ATOM 2607 C CG . ARG A 0 336 . -18.123 12.837 4.734 1.00 95.27 336 A 1 ATOM 2608 C CD . ARG A 0 336 . -17.430 12.138 3.558 1.00 95.27 336 A 1 ATOM 2609 N NE . ARG A 0 336 . -18.243 12.188 2.330 1.00 95.27 336 A 1 ATOM 2610 N NH1 . ARG A 0 336 . -16.825 10.910 1.049 1.00 95.27 336 A 1 ATOM 2611 N NH2 . ARG A 0 336 . -18.660 11.792 0.128 1.00 95.27 336 A 1 ATOM 2612 C CZ . ARG A 0 336 . -17.904 11.632 1.180 1.00 95.27 336 A 1 ATOM 2613 N N . ASN A 0 337 . -14.530 11.989 7.381 1.00 96.84 337 A 1 ATOM 2614 C CA . ASN A 0 337 . -13.517 12.313 8.385 1.00 96.84 337 A 1 ATOM 2615 C C . ASN A 0 337 . -14.072 13.352 9.384 1.00 96.84 337 A 1 ATOM 2616 C CB . ASN A 0 337 . -12.239 12.785 7.660 1.00 96.84 337 A 1 ATOM 2617 O O . ASN A 0 337 . -14.712 14.327 8.977 1.00 96.84 337 A 1 ATOM 2618 C CG . ASN A 0 337 . -11.056 13.010 8.596 1.00 96.84 337 A 1 ATOM 2619 N ND2 . ASN A 0 337 . -9.842 12.915 8.113 1.00 96.84 337 A 1 ATOM 2620 O OD1 . ASN A 0 337 . -11.205 13.305 9.766 1.00 96.84 337 A 1 ATOM 2621 N N . GLY A 0 338 . -13.893 13.088 10.678 1.00 97.53 338 A 1 ATOM 2622 C CA . GLY A 0 338 . -14.360 13.922 11.783 1.00 97.53 338 A 1 ATOM 2623 C C . GLY A 0 338 . -15.778 13.609 12.265 1.00 97.53 338 A 1 ATOM 2624 O O . GLY A 0 338 . -16.209 14.163 13.275 1.00 97.53 338 A 1 ATOM 2625 N N . ALA A 0 339 . -16.522 12.724 11.590 1.00 98.11 339 A 1 ATOM 2626 C CA . ALA A 0 339 . -17.827 12.295 12.083 1.00 98.11 339 A 1 ATOM 2627 C C . ALA A 0 339 . -17.677 11.529 13.406 1.00 98.11 339 A 1 ATOM 2628 C CB . ALA A 0 339 . -18.571 11.494 11.011 1.00 98.11 339 A 1 ATOM 2629 O O . ALA A 0 339 . -16.869 10.605 13.525 1.00 98.11 339 A 1 ATOM 2630 N N . LYS A 0 340 . -18.470 11.929 14.400 1.00 98.49 340 A 1 ATOM 2631 C CA . LYS A 0 340 . -18.434 11.386 15.759 1.00 98.49 340 A 1 ATOM 2632 C C . LYS A 0 340 . -19.124 10.031 15.834 1.00 98.49 340 A 1 ATOM 2633 C CB . LYS A 0 340 . -19.088 12.379 16.721 1.00 98.49 340 A 1 ATOM 2634 O O . LYS A 0 340 . -20.135 9.807 15.163 1.00 98.49 340 A 1 ATOM 2635 C CG . LYS A 0 340 . -18.272 13.665 16.852 1.00 98.49 340 A 1 ATOM 2636 C CD . LYS A 0 340 . -18.980 14.632 17.799 1.00 98.49 340 A 1 ATOM 2637 C CE . LYS A 0 340 . -18.017 15.765 18.151 1.00 98.49 340 A 1 ATOM 2638 N NZ . LYS A 0 340 . -18.173 16.145 19.568 1.00 98.49 340 A 1 ATOM 2639 N N . ILE A 0 341 . -18.593 9.158 16.681 1.00 98.64 341 A 1 ATOM 2640 C CA . ILE A 0 341 . -19.105 7.809 16.915 1.00 98.64 341 A 1 ATOM 2641 C C . ILE A 0 341 . -19.599 7.716 18.349 1.00 98.64 341 A 1 ATOM 2642 C CB . ILE A 0 341 . -18.042 6.733 16.617 1.00 98.64 341 A 1 ATOM 2643 O O . ILE A 0 341 . -18.895 8.102 19.284 1.00 98.64 341 A 1 ATOM 2644 C CG1 . ILE A 0 341 . -17.455 6.955 15.207 1.00 98.64 341 A 1 ATOM 2645 C CG2 . ILE A 0 341 . -18.660 5.326 16.749 1.00 98.64 341 A 1 ATOM 2646 C CD1 . ILE A 0 341 . -16.341 5.985 14.847 1.00 98.64 341 A 1 ATOM 2647 N N . PHE A 0 342 . -20.797 7.173 18.503 1.00 98.52 342 A 1 ATOM 2648 C CA . PHE A 0 342 . -21.493 7.014 19.763 1.00 98.52 342 A 1 ATOM 2649 C C . PHE A 0 342 . -21.779 5.545 20.052 1.00 98.52 342 A 1 ATOM 2650 C CB . PHE A 0 342 . -22.770 7.858 19.763 1.00 98.52 342 A 1 ATOM 2651 O O . PHE A 0 342 . -21.859 4.703 19.149 1.00 98.52 342 A 1 ATOM 2652 C CG . PHE A 0 342 . -22.503 9.350 19.759 1.00 98.52 342 A 1 ATOM 2653 C CD1 . PHE A 0 342 . -22.611 10.083 20.955 1.00 98.52 342 A 1 ATOM 2654 C CD2 . PHE A 0 342 . -22.151 10.009 18.565 1.00 98.52 342 A 1 ATOM 2655 C CE1 . PHE A 0 342 . -22.376 11.468 20.958 1.00 98.52 342 A 1 ATOM 2656 C CE2 . PHE A 0 342 . -21.948 11.400 18.564 1.00 98.52 342 A 1 ATOM 2657 C CZ . PHE A 0 342 . -22.050 12.128 19.761 1.00 98.52 342 A 1 ATOM 2658 N N . ASP A 0 343 . -21.920 5.257 21.339 1.00 97.01 343 A 1 ATOM 2659 C CA . ASP A 0 343 . -22.407 3.982 21.837 1.00 97.01 343 A 1 ATOM 2660 C C . ASP A 0 343 . -23.914 3.801 21.565 1.00 97.01 343 A 1 ATOM 2661 C CB . ASP A 0 343 . -22.088 3.904 23.338 1.00 97.01 343 A 1 ATOM 2662 O O . ASP A 0 343 . -24.584 4.654 20.979 1.00 97.01 343 A 1 ATOM 2663 C CG . ASP A 0 343 . -23.089 4.706 24.175 1.00 97.01 343 A 1 ATOM 2664 O OD1 . ASP A 0 343 . -23.435 5.848 23.808 1.00 97.01 343 A 1 ATOM 2665 O OD2 . ASP A 0 343 . -23.626 4.139 25.145 1.00 97.01 343 A 1 ATOM 2666 N N . HIS A 0 344 . -24.471 2.681 22.026 1.00 95.40 344 A 1 ATOM 2667 C CA . HIS A 0 344 . -25.887 2.369 21.837 1.00 95.40 344 A 1 ATOM 2668 C C . HIS A 0 344 . -26.832 3.325 22.590 1.00 95.40 344 A 1 ATOM 2669 C CB . HIS A 0 344 . -26.109 0.900 22.228 1.00 95.40 344 A 1 ATOM 2670 O O . HIS A 0 344 . -27.985 3.483 22.189 1.00 95.40 344 A 1 ATOM 2671 C CG . HIS A 0 344 . -27.433 0.335 21.776 1.00 95.40 344 A 1 ATOM 2672 C CD2 . HIS A 0 344 . -27.628 -0.680 20.878 1.00 95.40 344 A 1 ATOM 2673 N ND1 . HIS A 0 344 . -28.678 0.761 22.176 1.00 95.40 344 A 1 ATOM 2674 C CE1 . HIS A 0 344 . -29.598 0.023 21.539 1.00 95.40 344 A 1 ATOM 2675 N NE2 . HIS A 0 344 . -29.005 -0.874 20.740 1.00 95.40 344 A 1 ATOM 2676 N N . SER A 0 345 . -26.382 3.982 23.667 1.00 96.16 345 A 1 ATOM 2677 C CA . SER A 0 345 . -27.206 4.977 24.369 1.00 96.16 345 A 1 ATOM 2678 C C . SER A 0 345 . -27.354 6.295 23.598 1.00 96.16 345 A 1 ATOM 2679 C CB . SER A 0 345 . -26.663 5.240 25.777 1.00 96.16 345 A 1 ATOM 2680 O O . SER A 0 345 . -28.225 7.099 23.931 1.00 96.16 345 A 1 ATOM 2681 O OG . SER A 0 345 . -25.484 6.017 25.749 1.00 96.16 345 A 1 ATOM 2682 N N . LEU A 0 346 . -26.524 6.521 22.569 1.00 96.03 346 A 1 ATOM 2683 C CA . LEU A 0 346 . -26.405 7.782 21.826 1.00 96.03 346 A 1 ATOM 2684 C C . LEU A 0 346 . -25.986 8.982 22.696 1.00 96.03 346 A 1 ATOM 2685 C CB . LEU A 0 346 . -27.682 8.074 21.007 1.00 96.03 346 A 1 ATOM 2686 O O . LEU A 0 346 . -26.104 10.124 22.255 1.00 96.03 346 A 1 ATOM 2687 C CG . LEU A 0 346 . -28.204 6.923 20.133 1.00 96.03 346 A 1 ATOM 2688 C CD1 . LEU A 0 346 . -29.469 7.375 19.401 1.00 96.03 346 A 1 ATOM 2689 C CD2 . LEU A 0 346 . -27.182 6.501 19.083 1.00 96.03 346 A 1 ATOM 2690 N N . GLN A 0 347 . -25.503 8.743 23.920 1.00 94.23 347 A 1 ATOM 2691 C CA . GLN A 0 347 . -25.068 9.793 24.849 1.00 94.23 347 A 1 ATOM 2692 C C . GLN A 0 347 . -23.546 9.872 24.953 1.00 94.23 347 A 1 ATOM 2693 C CB . GLN A 0 347 . -25.657 9.547 26.249 1.00 94.23 347 A 1 ATOM 2694 O O . GLN A 0 347 . -22.997 10.955 25.163 1.00 94.23 347 A 1 ATOM 2695 C CG . GLN A 0 347 . -27.189 9.550 26.303 1.00 94.23 347 A 1 ATOM 2696 C CD . GLN A 0 347 . -27.807 10.859 25.827 1.00 94.23 347 A 1 ATOM 2697 N NE2 . GLN A 0 347 . -28.806 10.802 24.976 1.00 94.23 347 A 1 ATOM 2698 O OE1 . GLN A 0 347 . -27.416 11.949 26.212 1.00 94.23 347 A 1 ATOM 2699 N N . LEU A 0 348 . -22.849 8.740 24.812 1.00 96.65 348 A 1 ATOM 2700 C CA . LEU A 0 348 . -21.409 8.681 25.005 1.00 96.65 348 A 1 ATOM 2701 C C . LEU A 0 348 . -20.688 8.711 23.662 1.00 96.65 348 A 1 ATOM 2702 C CB . LEU A 0 348 . -21.065 7.435 25.835 1.00 96.65 348 A 1 ATOM 2703 O O . LEU A 0 348 . -20.770 7.770 22.876 1.00 96.65 348 A 1 ATOM 2704 C CG . LEU A 0 348 . -19.569 7.298 26.159 1.00 96.65 348 A 1 ATOM 2705 C CD1 . LEU A 0 348 . -19.050 8.446 27.031 1.00 96.65 348 A 1 ATOM 2706 C CD2 . LEU A 0 348 . -19.323 5.980 26.892 1.00 96.65 348 A 1 ATOM 2707 N N . GLU A 0 349 . -19.905 9.763 23.435 1.00 97.94 349 A 1 ATOM 2708 C CA . GLU A 0 349 . -18.919 9.781 22.357 1.00 97.94 349 A 1 ATOM 2709 C C . GLU A 0 349 . -17.785 8.791 22.688 1.00 97.94 349 A 1 ATOM 2710 C CB . GLU A 0 349 . -18.432 11.220 22.116 1.00 97.94 349 A 1 ATOM 2711 O O . GLU A 0 349 . -17.158 8.824 23.759 1.00 97.94 349 A 1 ATOM 2712 C CG . GLU A 0 349 . -17.572 11.361 20.848 1.00 97.94 349 A 1 ATOM 2713 C CD . GLU A 0 349 . -17.179 12.823 20.548 1.00 97.94 349 A 1 ATOM 2714 O OE1 . GLU A 0 349 . -16.126 13.045 19.919 1.00 97.94 349 A 1 ATOM 2715 O OE2 . GLU A 0 349 . -17.953 13.761 20.865 1.00 97.94 349 A 1 ATOM 2716 N N . ILE A 0 350 . -17.546 7.859 21.771 1.00 98.14 350 A 1 ATOM 2717 C CA . ILE A 0 350 . -16.592 6.754 21.932 1.00 98.14 350 A 1 ATOM 2718 C C . ILE A 0 350 . -15.513 6.743 20.854 1.00 98.14 350 A 1 ATOM 2719 C CB . ILE A 0 350 . -17.316 5.391 21.989 1.00 98.14 350 A 1 ATOM 2720 O O . ILE A 0 350 . -14.596 5.930 20.944 1.00 98.14 350 A 1 ATOM 2721 C CG1 . ILE A 0 350 . -18.147 5.154 20.712 1.00 98.14 350 A 1 ATOM 2722 C CG2 . ILE A 0 350 . -18.181 5.295 23.255 1.00 98.14 350 A 1 ATOM 2723 C CD1 . ILE A 0 350 . -18.671 3.728 20.575 1.00 98.14 350 A 1 ATOM 2724 N N . GLY A 0 351 . -15.604 7.609 19.846 1.00 98.15 351 A 1 ATOM 2725 C CA . GLY A 0 351 . -14.640 7.618 18.758 1.00 98.15 351 A 1 ATOM 2726 C C . GLY A 0 351 . -14.955 8.598 17.640 1.00 98.15 351 A 1 ATOM 2727 O O . GLY A 0 351 . -15.905 9.379 17.707 1.00 98.15 351 A 1 ATOM 2728 N N . VAL A 0 352 . -14.147 8.513 16.589 1.00 98.56 352 A 1 ATOM 2729 C CA . VAL A 0 352 . -14.197 9.406 15.432 1.00 98.56 352 A 1 ATOM 2730 C C . VAL A 0 352 . -13.843 8.656 14.151 1.00 98.56 352 A 1 ATOM 2731 C CB . VAL A 0 352 . -13.290 10.630 15.670 1.00 98.56 352 A 1 ATOM 2732 O O . VAL A 0 352 . -12.961 7.794 14.131 1.00 98.56 352 A 1 ATOM 2733 C CG1 . VAL A 0 352 . -11.798 10.280 15.745 1.00 98.56 352 A 1 ATOM 2734 C CG2 . VAL A 0 352 . -13.507 11.712 14.608 1.00 98.56 352 A 1 ATOM 2735 N N . ILE A 0 353 . -14.545 8.988 13.072 1.00 98.70 353 A 1 ATOM 2736 C CA . ILE A 0 353 . -14.268 8.509 11.717 1.00 98.70 353 A 1 ATOM 2737 C C . ILE A 0 353 . -13.020 9.214 11.183 1.00 98.70 353 A 1 ATOM 2738 C CB . ILE A 0 353 . -15.492 8.768 10.813 1.00 98.70 353 A 1 ATOM 2739 O O . ILE A 0 353 . -12.944 10.441 11.211 1.00 98.70 353 A 1 ATOM 2740 C CG1 . ILE A 0 353 . -16.738 7.993 11.307 1.00 98.70 353 A 1 ATOM 2741 C CG2 . ILE A 0 353 . -15.193 8.463 9.332 1.00 98.70 353 A 1 ATOM 2742 C CD1 . ILE A 0 353 . -16.774 6.503 10.960 1.00 98.70 353 A 1 ATOM 2743 N N . THR A 0 354 . -12.079 8.451 10.636 1.00 98.69 354 A 1 ATOM 2744 C CA . THR A 0 354 . -10.861 8.972 9.993 1.00 98.69 354 A 1 ATOM 2745 C C . THR A 0 354 . -10.983 8.998 8.476 1.00 98.69 354 A 1 ATOM 2746 C CB . THR A 0 354 . -9.642 8.132 10.380 1.00 98.69 354 A 1 ATOM 2747 O O . THR A 0 354 . -10.637 9.987 7.836 1.00 98.69 354 A 1 ATOM 2748 C CG2 . THR A 0 354 . -9.302 8.310 11.855 1.00 98.69 354 A 1 ATOM 2749 O OG1 . THR A 0 354 . -9.854 6.757 10.135 1.00 98.69 354 A 1 ATOM 2750 N N . SER A 0 355 . -11.560 7.947 7.896 1.00 98.62 355 A 1 ATOM 2751 C CA . SER A 0 355 . -11.790 7.814 6.456 1.00 98.62 355 A 1 ATOM 2752 C C . SER A 0 355 . -13.168 7.228 6.206 1.00 98.62 355 A 1 ATOM 2753 C CB . SER A 0 355 . -10.736 6.910 5.817 1.00 98.62 355 A 1 ATOM 2754 O O . SER A 0 355 . -13.607 6.362 6.955 1.00 98.62 355 A 1 ATOM 2755 O OG . SER A 0 355 . -9.464 7.510 5.902 1.00 98.62 355 A 1 ATOM 2756 N N . GLY A 0 356 . -13.855 7.660 5.149 1.00 98.19 356 A 1 ATOM 2757 C CA . GLY A 0 356 . -15.181 7.130 4.841 1.00 98.19 356 A 1 ATOM 2758 C C . GLY A 0 356 . -15.673 7.462 3.437 1.00 98.19 356 A 1 ATOM 2759 O O . GLY A 0 356 . -15.578 8.604 2.964 1.00 98.19 356 A 1 ATOM 2760 N N . CYS A 0 357 . -16.220 6.447 2.769 1.00 96.92 357 A 1 ATOM 2761 C CA . CYS A 0 357 . -16.788 6.561 1.433 1.00 96.92 357 A 1 ATOM 2762 C C . CYS A 0 357 . -17.889 5.517 1.192 1.00 96.92 357 A 1 ATOM 2763 C CB . CYS A 0 357 . -15.658 6.487 0.383 1.00 96.92 357 A 1 ATOM 2764 O O . CYS A 0 357 . -18.109 4.599 1.981 1.00 96.92 357 A 1 ATOM 2765 S SG . CYS A 0 357 . -15.103 4.784 0.083 1.00 96.92 357 A 1 ATOM 2766 N N . PHE A 0 358 . -18.587 5.666 0.070 1.00 97.65 358 A 1 ATOM 2767 C CA . PHE A 0 358 . -19.373 4.576 -0.497 1.00 97.65 358 A 1 ATOM 2768 C C . PHE A 0 358 . -18.418 3.597 -1.191 1.00 97.65 358 A 1 ATOM 2769 C CB . PHE A 0 358 . -20.398 5.169 -1.465 1.00 97.65 358 A 1 ATOM 2770 O O . PHE A 0 358 . -17.533 4.045 -1.920 1.00 97.65 358 A 1 ATOM 2771 C CG . PHE A 0 358 . -21.261 4.132 -2.146 1.00 97.65 358 A 1 ATOM 2772 C CD1 . PHE A 0 358 . -20.973 3.725 -3.463 1.00 97.65 358 A 1 ATOM 2773 C CD2 . PHE A 0 358 . -22.351 3.567 -1.457 1.00 97.65 358 A 1 ATOM 2774 C CE1 . PHE A 0 358 . -21.797 2.783 -4.101 1.00 97.65 358 A 1 ATOM 2775 C CE2 . PHE A 0 358 . -23.170 2.621 -2.095 1.00 97.65 358 A 1 ATOM 2776 C CZ . PHE A 0 358 . -22.902 2.243 -3.422 1.00 97.65 358 A 1 ATOM 2777 N N . SER A 0 359 . -18.578 2.298 -0.951 1.00 98.19 359 A 1 ATOM 2778 C CA . SER A 0 359 . -17.858 1.204 -1.608 1.00 98.19 359 A 1 ATOM 2779 C C . SER A 0 359 . -18.613 0.794 -2.877 1.00 98.19 359 A 1 ATOM 2780 C CB . SER A 0 359 . -17.737 0.019 -0.641 1.00 98.19 359 A 1 ATOM 2781 O O . SER A 0 359 . -19.703 0.224 -2.766 1.00 98.19 359 A 1 ATOM 2782 O OG . SER A 0 359 . -17.418 -1.192 -1.292 1.00 98.19 359 A 1 ATOM 2783 N N . PRO A 0 360 . -18.065 1.048 -4.082 1.00 97.52 360 A 1 ATOM 2784 C CA . PRO A 0 360 . -18.678 0.596 -5.327 1.00 97.52 360 A 1 ATOM 2785 C C . PRO A 0 360 . -18.728 -0.929 -5.451 1.00 97.52 360 A 1 ATOM 2786 C CB . PRO A 0 360 . -17.833 1.213 -6.448 1.00 97.52 360 A 1 ATOM 2787 O O . PRO A 0 360 . -19.667 -1.446 -6.051 1.00 97.52 360 A 1 ATOM 2788 C CG . PRO A 0 360 . -17.190 2.425 -5.779 1.00 97.52 360 A 1 ATOM 2789 C CD . PRO A 0 360 . -16.908 1.878 -4.387 1.00 97.52 360 A 1 ATOM 2790 N N . THR A 0 361 . -17.758 -1.648 -4.873 1.00 98.20 361 A 1 ATOM 2791 C CA . THR A 0 361 . -17.716 -3.117 -4.934 1.00 98.20 361 A 1 ATOM 2792 C C . THR A 0 361 . -18.804 -3.752 -4.071 1.00 98.20 361 A 1 ATOM 2793 C CB . THR A 0 361 . -16.341 -3.648 -4.500 1.00 98.20 361 A 1 ATOM 2794 O O . THR A 0 361 . -19.476 -4.683 -4.506 1.00 98.20 361 A 1 ATOM 2795 C CG2 . THR A 0 361 . -16.223 -5.164 -4.651 1.00 98.20 361 A 1 ATOM 2796 O OG1 . THR A 0 361 . -15.326 -3.100 -5.302 1.00 98.20 361 A 1 ATOM 2797 N N . LEU A 0 362 . -19.003 -3.255 -2.846 1.00 97.56 362 A 1 ATOM 2798 C CA . LEU A 0 362 . -19.964 -3.827 -1.895 1.00 97.56 362 A 1 ATOM 2799 C C . LEU A 0 362 . -21.356 -3.200 -1.998 1.00 97.56 362 A 1 ATOM 2800 C CB . LEU A 0 362 . -19.417 -3.691 -0.464 1.00 97.56 362 A 1 ATOM 2801 O O . LEU A 0 362 . -22.300 -3.733 -1.422 1.00 97.56 362 A 1 ATOM 2802 C CG . LEU A 0 362 . -18.055 -4.370 -0.233 1.00 97.56 362 A 1 ATOM 2803 C CD1 . LEU A 0 362 . -17.580 -4.073 1.187 1.00 97.56 362 A 1 ATOM 2804 C CD2 . LEU A 0 362 . -18.136 -5.888 -0.410 1.00 97.56 362 A 1 ATOM 2805 N N . SER A 0 363 . -21.482 -2.063 -2.688 1.00 96.65 363 A 1 ATOM 2806 C CA . SER A 0 363 . -22.687 -1.224 -2.698 1.00 96.65 363 A 1 ATOM 2807 C C . SER A 0 363 . -23.150 -0.803 -1.293 1.00 96.65 363 A 1 ATOM 2808 C CB . SER A 0 363 . -23.801 -1.864 -3.533 1.00 96.65 363 A 1 ATOM 2809 O O . SER A 0 363 . -24.344 -0.714 -1.018 1.00 96.65 363 A 1 ATOM 2810 O OG . SER A 0 363 . -23.365 -2.009 -4.871 1.00 96.65 363 A 1 ATOM 2811 N N . LYS A 0 364 . -22.193 -0.544 -0.393 1.00 97.84 364 A 1 ATOM 2812 C CA . LYS A 0 364 . -22.408 -0.172 1.020 1.00 97.84 364 A 1 ATOM 2813 C C . LYS A 0 364 . -21.509 0.995 1.412 1.00 97.84 364 A 1 ATOM 2814 C CB . LYS A 0 364 . -22.144 -1.383 1.933 1.00 97.84 364 A 1 ATOM 2815 O O . LYS A 0 364 . -20.518 1.268 0.741 1.00 97.84 364 A 1 ATOM 2816 C CG . LYS A 0 364 . -23.197 -2.483 1.742 1.00 97.84 364 A 1 ATOM 2817 C CD . LYS A 0 364 . -22.901 -3.697 2.625 1.00 97.84 364 A 1 ATOM 2818 C CE . LYS A 0 364 . -23.855 -4.832 2.258 1.00 97.84 364 A 1 ATOM 2819 N NZ . LYS A 0 364 . -23.946 -5.827 3.348 1.00 97.84 364 A 1 ATOM 2820 N N . ASN A 0 365 . -21.805 1.674 2.516 1.00 98.29 365 A 1 ATOM 2821 C CA . ASN A 0 365 . -20.875 2.662 3.066 1.00 98.29 365 A 1 ATOM 2822 C C . ASN A 0 365 . -19.830 1.961 3.933 1.00 98.29 365 A 1 ATOM 2823 C CB . ASN A 0 365 . -21.639 3.728 3.852 1.00 98.29 365 A 1 ATOM 2824 O O . ASN A 0 365 . -20.186 1.149 4.785 1.00 98.29 365 A 1 ATOM 2825 C CG . ASN A 0 365 . -22.579 4.533 2.982 1.00 98.29 365 A 1 ATOM 2826 N ND2 . ASN A 0 365 . -23.786 4.735 3.450 1.00 98.29 365 A 1 ATOM 2827 O OD1 . ASN A 0 365 . -22.233 5.010 1.912 1.00 98.29 365 A 1 ATOM 2828 N N . ILE A 0 366 . -18.559 2.308 3.746 1.00 98.68 366 A 1 ATOM 2829 C CA . ILE A 0 366 . -17.447 1.810 4.556 1.00 98.68 366 A 1 ATOM 2830 C C . ILE A 0 366 . -16.667 2.974 5.156 1.00 98.68 366 A 1 ATOM 2831 C CB . ILE A 0 366 . -16.525 0.849 3.774 1.00 98.68 366 A 1 ATOM 2832 O O . ILE A 0 366 . -16.600 4.065 4.582 1.00 98.68 366 A 1 ATOM 2833 C CG1 . ILE A 0 366 . -15.886 1.534 2.546 1.00 98.68 366 A 1 ATOM 2834 C CG2 . ILE A 0 366 . -17.298 -0.427 3.396 1.00 98.68 366 A 1 ATOM 2835 C CD1 . ILE A 0 366 . -14.800 0.682 1.885 1.00 98.68 366 A 1 ATOM 2836 N N . ALA A 0 367 . -16.075 2.744 6.320 1.00 98.72 367 A 1 ATOM 2837 C CA . ALA A 0 367 . -15.260 3.735 6.998 1.00 98.72 367 A 1 ATOM 2838 C C . ALA A 0 367 . -14.173 3.092 7.860 1.00 98.72 367 A 1 ATOM 2839 C CB . ALA A 0 367 . -16.178 4.639 7.831 1.00 98.72 367 A 1 ATOM 2840 O O . ALA A 0 367 . -14.338 1.988 8.373 1.00 98.72 367 A 1 ATOM 2841 N N . MET A 0 368 . -13.080 3.820 8.059 1.00 98.85 368 A 1 ATOM 2842 C CA . MET A 0 368 . -12.142 3.584 9.150 1.00 98.85 368 A 1 ATOM 2843 C C . MET A 0 368 . -12.394 4.587 10.266 1.00 98.85 368 A 1 ATOM 2844 C CB . MET A 0 368 . -10.694 3.683 8.679 1.00 98.85 368 A 1 ATOM 2845 O O . MET A 0 368 . -12.821 5.719 10.025 1.00 98.85 368 A 1 ATOM 2846 C CG . MET A 0 368 . -10.313 2.521 7.773 1.00 98.85 368 A 1 ATOM 2847 S SD . MET A 0 368 . -8.567 2.595 7.325 1.00 98.85 368 A 1 ATOM 2848 C CE . MET A 0 368 . -8.545 1.427 5.960 1.00 98.85 368 A 1 ATOM 2849 N N . ALA A 0 369 . -12.127 4.161 11.493 1.00 98.75 369 A 1 ATOM 2850 C CA . ALA A 0 369 . -12.323 4.977 12.677 1.00 98.75 369 A 1 ATOM 2851 C C . ALA A 0 369 . -11.376 4.579 13.793 1.00 98.75 369 A 1 ATOM 2852 C CB . ALA A 0 369 . -13.750 4.761 13.167 1.00 98.75 369 A 1 ATOM 2853 O O . ALA A 0 369 . -10.963 3.424 13.850 1.00 98.75 369 A 1 ATOM 2854 N N . TYR A 0 370 . -11.148 5.492 14.732 1.00 98.63 370 A 1 ATOM 2855 C CA . TYR A 0 370 . -10.644 5.153 16.058 1.00 98.63 370 A 1 ATOM 2856 C C . TYR A 0 370 . -11.793 5.149 17.052 1.00 98.63 370 A 1 ATOM 2857 C CB . TYR A 0 370 . -9.541 6.117 16.490 1.00 98.63 370 A 1 ATOM 2858 O O . TYR A 0 370 . -12.537 6.124 17.145 1.00 98.63 370 A 1 ATOM 2859 C CG . TYR A 0 370 . -8.210 5.785 15.860 1.00 98.63 370 A 1 ATOM 2860 C CD1 . TYR A 0 370 . -7.233 5.073 16.581 1.00 98.63 370 A 1 ATOM 2861 C CD2 . TYR A 0 370 . -7.960 6.180 14.538 1.00 98.63 370 A 1 ATOM 2862 C CE1 . TYR A 0 370 . -5.992 4.789 15.984 1.00 98.63 370 A 1 ATOM 2863 C CE2 . TYR A 0 370 . -6.729 5.882 13.933 1.00 98.63 370 A 1 ATOM 2864 O OH . TYR A 0 370 . -4.535 4.921 14.096 1.00 98.63 370 A 1 ATOM 2865 C CZ . TYR A 0 370 . -5.735 5.198 14.660 1.00 98.63 370 A 1 ATOM 2866 N N . VAL A 0 371 . -11.915 4.064 17.812 1.00 98.08 371 A 1 ATOM 2867 C CA . VAL A 0 371 . -12.871 3.947 18.919 1.00 98.08 371 A 1 ATOM 2868 C C . VAL A 0 371 . -12.163 3.490 20.182 1.00 98.08 371 A 1 ATOM 2869 C CB . VAL A 0 371 . -14.050 3.009 18.592 1.00 98.08 371 A 1 ATOM 2870 O O . VAL A 0 371 . -11.122 2.833 20.102 1.00 98.08 371 A 1 ATOM 2871 C CG1 . VAL A 0 371 . -14.849 3.527 17.391 1.00 98.08 371 A 1 ATOM 2872 C CG2 . VAL A 0 371 . -13.615 1.560 18.331 1.00 98.08 371 A 1 ATOM 2873 N N . LYS A 0 372 . -12.746 3.795 21.342 1.00 97.01 372 A 1 ATOM 2874 C CA . LYS A 0 372 . -12.325 3.235 22.630 1.00 97.01 372 A 1 ATOM 2875 C C . LYS A 0 372 . -12.193 1.713 22.525 1.00 97.01 372 A 1 ATOM 2876 C CB . LYS A 0 372 . -13.326 3.626 23.723 1.00 97.01 372 A 1 ATOM 2877 O O . LYS A 0 372 . -13.075 1.053 21.973 1.00 97.01 372 A 1 ATOM 2878 C CG . LYS A 0 372 . -13.210 5.094 24.147 1.00 97.01 372 A 1 ATOM 2879 C CD . LYS A 0 372 . -14.368 5.450 25.088 1.00 97.01 372 A 1 ATOM 2880 C CE . LYS A 0 372 . -14.319 6.938 25.451 1.00 97.01 372 A 1 ATOM 2881 N NZ . LYS A 0 372 . -15.604 7.409 26.025 1.00 97.01 372 A 1 ATOM 2882 N N . SER A 0 373 . -11.110 1.145 23.057 1.00 94.05 373 A 1 ATOM 2883 C CA . SER A 0 373 . -10.761 -0.272 22.834 1.00 94.05 373 A 1 ATOM 2884 C C . SER A 0 373 . -11.837 -1.269 23.270 1.00 94.05 373 A 1 ATOM 2885 C CB . SER A 0 373 . -9.463 -0.611 23.558 1.00 94.05 373 A 1 ATOM 2886 O O . SER A 0 373 . -11.973 -2.326 22.662 1.00 94.05 373 A 1 ATOM 2887 O OG . SER A 0 373 . -8.423 0.142 22.983 1.00 94.05 373 A 1 ATOM 2888 N N . GLU A 0 374 . -12.651 -0.927 24.266 1.00 94.33 374 A 1 ATOM 2889 C CA . GLU A 0 374 . -13.785 -1.741 24.727 1.00 94.33 374 A 1 ATOM 2890 C C . GLU A 0 374 . -14.961 -1.820 23.726 1.00 94.33 374 A 1 ATOM 2891 C CB . GLU A 0 374 . -14.212 -1.227 26.113 1.00 94.33 374 A 1 ATOM 2892 O O . GLU A 0 374 . -15.891 -2.590 23.948 1.00 94.33 374 A 1 ATOM 2893 C CG . GLU A 0 374 . -14.848 0.173 26.047 1.00 94.33 374 A 1 ATOM 2894 C CD . GLU A 0 374 . -14.847 0.955 27.369 1.00 94.33 374 A 1 ATOM 2895 O OE1 . GLU A 0 374 . -15.699 1.867 27.494 1.00 94.33 374 A 1 ATOM 2896 O OE2 . GLU A 0 374 . -13.937 0.724 28.192 1.00 94.33 374 A 1 ATOM 2897 N N . TYR A 0 375 . -14.919 -1.069 22.615 1.00 96.26 375 A 1 ATOM 2898 C CA . TYR A 0 375 . -15.923 -1.067 21.537 1.00 96.26 375 A 1 ATOM 2899 C C . TYR A 0 375 . -15.389 -1.620 20.203 1.00 96.26 375 A 1 ATOM 2900 C CB . TYR A 0 375 . -16.504 0.346 21.342 1.00 96.26 375 A 1 ATOM 2901 O O . TYR A 0 375 . -16.047 -1.471 19.177 1.00 96.26 375 A 1 ATOM 2902 C CG . TYR A 0 375 . -17.232 0.907 22.544 1.00 96.26 375 A 1 ATOM 2903 C CD1 . TYR A 0 375 . -18.628 0.779 22.675 1.00 96.26 375 A 1 ATOM 2904 C CD2 . TYR A 0 375 . -16.498 1.580 23.529 1.00 96.26 375 A 1 ATOM 2905 C CE1 . TYR A 0 375 . -19.272 1.258 23.836 1.00 96.26 375 A 1 ATOM 2906 C CE2 . TYR A 0 375 . -17.138 2.086 24.671 1.00 96.26 375 A 1 ATOM 2907 O OH . TYR A 0 375 . -19.106 2.260 26.012 1.00 96.26 375 A 1 ATOM 2908 C CZ . TYR A 0 375 . -18.517 1.877 24.854 1.00 96.26 375 A 1 ATOM 2909 N N . CYS A 0 376 . -14.201 -2.237 20.181 1.00 95.41 376 A 1 ATOM 2910 C CA . CYS A 0 376 . -13.544 -2.656 18.932 1.00 95.41 376 A 1 ATOM 2911 C C . CYS A 0 376 . -13.874 -4.083 18.455 1.00 95.41 376 A 1 ATOM 2912 C CB . CYS A 0 376 . -12.032 -2.396 19.033 1.00 95.41 376 A 1 ATOM 2913 O O . CYS A 0 376 . -13.257 -4.569 17.506 1.00 95.41 376 A 1 ATOM 2914 S SG . CYS A 0 376 . -11.173 -3.652 20.035 1.00 95.41 376 A 1 ATOM 2915 N N . GLU A 0 377 . -14.795 -4.772 19.127 1.00 95.18 377 A 1 ATOM 2916 C CA . GLU A 0 377 . -15.211 -6.134 18.785 1.00 95.18 377 A 1 ATOM 2917 C C . GLU A 0 377 . -15.949 -6.155 17.444 1.00 95.18 377 A 1 ATOM 2918 C CB . GLU A 0 377 . -16.101 -6.702 19.898 1.00 95.18 377 A 1 ATOM 2919 O O . GLU A 0 377 . -16.799 -5.302 17.191 1.00 95.18 377 A 1 ATOM 2920 C CG . GLU A 0 377 . -15.316 -6.879 21.209 1.00 95.18 377 A 1 ATOM 2921 C CD . GLU A 0 377 . -16.205 -7.216 22.413 1.00 95.18 377 A 1 ATOM 2922 O OE1 . GLU A 0 377 . -15.625 -7.674 23.421 1.00 95.18 377 A 1 ATOM 2923 O OE2 . GLU A 0 377 . -17.423 -6.930 22.351 1.00 95.18 377 A 1 ATOM 2924 N N . ASN A 0 378 . -15.627 -7.131 16.590 1.00 96.39 378 A 1 ATOM 2925 C CA . ASN A 0 378 . -16.357 -7.339 15.338 1.00 96.39 378 A 1 ATOM 2926 C C . ASN A 0 378 . -17.842 -7.600 15.622 1.00 96.39 378 A 1 ATOM 2927 C CB . ASN A 0 378 . -15.755 -8.510 14.549 1.00 96.39 378 A 1 ATOM 2928 O O . ASN A 0 378 . -18.200 -8.090 16.690 1.00 96.39 378 A 1 ATOM 2929 C CG . ASN A 0 378 . -14.371 -8.252 13.989 1.00 96.39 378 A 1 ATOM 2930 N ND2 . ASN A 0 378 . -13.603 -9.299 13.798 1.00 96.39 378 A 1 ATOM 2931 O OD1 . ASN A 0 378 . -13.940 -7.150 13.692 1.00 96.39 378 A 1 ATOM 2932 N N . ASP A 0 379 . -18.689 -7.263 14.653 1.00 97.51 379 A 1 ATOM 2933 C CA . ASP A 0 379 . -20.147 -7.419 14.683 1.00 97.51 379 A 1 ATOM 2934 C C . ASP A 0 379 . -20.869 -6.525 15.706 1.00 97.51 379 A 1 ATOM 2935 C CB . ASP A 0 379 . -20.533 -8.906 14.762 1.00 97.51 379 A 1 ATOM 2936 O O . ASP A 0 379 . -22.100 -6.481 15.753 1.00 97.51 379 A 1 ATOM 2937 C CG . ASP A 0 379 . -19.794 -9.726 13.699 1.00 97.51 379 A 1 ATOM 2938 O OD1 . ASP A 0 379 . -19.884 -9.340 12.511 1.00 97.51 379 A 1 ATOM 2939 O OD2 . ASP A 0 379 . -19.098 -10.699 14.071 1.00 97.51 379 A 1 ATOM 2940 N N . ARG A 0 380 . -20.127 -5.722 16.476 1.00 97.32 380 A 1 ATOM 2941 C CA . ARG A 0 380 . -20.705 -4.714 17.362 1.00 97.32 380 A 1 ATOM 2942 C C . ARG A 0 380 . -21.314 -3.569 16.557 1.00 97.32 380 A 1 ATOM 2943 C CB . ARG A 0 380 . -19.636 -4.236 18.346 1.00 97.32 380 A 1 ATOM 2944 O O . ARG A 0 380 . -20.681 -3.024 15.654 1.00 97.32 380 A 1 ATOM 2945 C CG . ARG A 0 380 . -20.252 -3.382 19.459 1.00 97.32 380 A 1 ATOM 2946 C CD . ARG A 0 380 . -19.204 -3.159 20.544 1.00 97.32 380 A 1 ATOM 2947 N NE . ARG A 0 380 . -19.783 -2.515 21.739 1.00 97.32 380 A 1 ATOM 2948 N NH1 . ARG A 0 380 . -18.391 -3.521 23.260 1.00 97.32 380 A 1 ATOM 2949 N NH2 . ARG A 0 380 . -19.730 -1.886 23.933 1.00 97.32 380 A 1 ATOM 2950 C CZ . ARG A 0 380 . -19.307 -2.646 22.965 1.00 97.32 380 A 1 ATOM 2951 N N . GLN A 0 381 . -22.524 -3.157 16.923 1.00 98.00 381 A 1 ATOM 2952 C CA . GLN A 0 381 . -23.177 -1.986 16.342 1.00 98.00 381 A 1 ATOM 2953 C C . GLN A 0 381 . -22.795 -0.713 17.106 1.00 98.00 381 A 1 ATOM 2954 C CB . GLN A 0 381 . -24.693 -2.212 16.305 1.00 98.00 381 A 1 ATOM 2955 O O . GLN A 0 381 . -22.931 -0.652 18.328 1.00 98.00 381 A 1 ATOM 2956 C CG . GLN A 0 381 . -25.416 -1.105 15.527 1.00 98.00 381 A 1 ATOM 2957 C CD . GLN A 0 381 . -26.900 -1.413 15.396 1.00 98.00 381 A 1 ATOM 2958 N NE2 . GLN A 0 381 . -27.294 -2.245 14.457 1.00 98.00 381 A 1 ATOM 2959 O OE1 . GLN A 0 381 . -27.733 -0.923 16.134 1.00 98.00 381 A 1 ATOM 2960 N N . LEU A 0 382 . -22.346 0.302 16.369 1.00 98.10 382 A 1 ATOM 2961 C CA . LEU A 0 382 . -22.045 1.656 16.838 1.00 98.10 382 A 1 ATOM 2962 C C . LEU A 0 382 . -22.869 2.669 16.031 1.00 98.10 382 A 1 ATOM 2963 C CB . LEU A 0 382 . -20.537 1.947 16.695 1.00 98.10 382 A 1 ATOM 2964 O O . LEU A 0 382 . -23.406 2.344 14.971 1.00 98.10 382 A 1 ATOM 2965 C CG . LEU A 0 382 . -19.574 0.891 17.272 1.00 98.10 382 A 1 ATOM 2966 C CD1 . LEU A 0 382 . -18.135 1.371 17.092 1.00 98.10 382 A 1 ATOM 2967 C CD2 . LEU A 0 382 . -19.767 0.617 18.765 1.00 98.10 382 A 1 ATOM 2968 N N . PHE A 0 383 . -22.946 3.915 16.496 1.00 98.34 383 A 1 ATOM 2969 C CA . PHE A 0 383 . -23.766 4.941 15.852 1.00 98.34 383 A 1 ATOM 2970 C C . PHE A 0 383 . -22.923 6.121 15.392 1.00 98.34 383 A 1 ATOM 2971 C CB . PHE A 0 383 . -24.891 5.356 16.797 1.00 98.34 383 A 1 ATOM 2972 O O . PHE A 0 383 . -22.310 6.814 16.197 1.00 98.34 383 A 1 ATOM 2973 C CG . PHE A 0 383 . -25.896 4.243 17.008 1.00 98.34 383 A 1 ATOM 2974 C CD1 . PHE A 0 383 . -27.025 4.140 16.172 1.00 98.34 383 A 1 ATOM 2975 C CD2 . PHE A 0 383 . -25.682 3.286 18.017 1.00 98.34 383 A 1 ATOM 2976 C CE1 . PHE A 0 383 . -27.944 3.093 16.358 1.00 98.34 383 A 1 ATOM 2977 C CE2 . PHE A 0 383 . -26.585 2.221 18.177 1.00 98.34 383 A 1 ATOM 2978 C CZ . PHE A 0 383 . -27.722 2.133 17.359 1.00 98.34 383 A 1 ATOM 2979 N N . VAL A 0 384 . -22.910 6.380 14.085 1.00 98.47 384 A 1 ATOM 2980 C CA . VAL A 0 384 . -22.179 7.515 13.512 1.00 98.47 384 A 1 ATOM 2981 C C . VAL A 0 384 . -23.128 8.692 13.339 1.00 98.47 384 A 1 ATOM 2982 C CB . VAL A 0 384 . -21.478 7.152 12.194 1.00 98.47 384 A 1 ATOM 2983 O O . VAL A 0 384 . -24.175 8.570 12.697 1.00 98.47 384 A 1 ATOM 2984 C CG1 . VAL A 0 384 . -20.609 8.322 11.711 1.00 98.47 384 A 1 ATOM 2985 C CG2 . VAL A 0 384 . -20.563 5.932 12.360 1.00 98.47 384 A 1 ATOM 2986 N N . GLN A 0 385 . -22.756 9.846 13.889 1.00 97.90 385 A 1 ATOM 2987 C CA . GLN A 0 385 . -23.526 11.074 13.744 1.00 97.90 385 A 1 ATOM 2988 C C . GLN A 0 385 . -23.187 11.763 12.416 1.00 97.90 385 A 1 ATOM 2989 C CB . GLN A 0 385 . -23.285 11.981 14.954 1.00 97.90 385 A 1 ATOM 2990 O O . GLN A 0 385 . -22.076 12.249 12.205 1.00 97.90 385 A 1 ATOM 2991 C CG . GLN A 0 385 . -24.278 13.152 14.978 1.00 97.90 385 A 1 ATOM 2992 C CD . GLN A 0 385 . -24.003 14.107 16.134 1.00 97.90 385 A 1 ATOM 2993 N NE2 . GLN A 0 385 . -25.021 14.565 16.826 1.00 97.90 385 A 1 ATOM 2994 O OE1 . GLN A 0 385 . -22.874 14.474 16.417 1.00 97.90 385 A 1 ATOM 2995 N N . ILE A 0 386 . -24.166 11.845 11.515 1.00 96.91 386 A 1 ATOM 2996 C CA . ILE A 0 386 . -24.042 12.484 10.204 1.00 96.91 386 A 1 ATOM 2997 C C . ILE A 0 386 . -25.178 13.491 10.048 1.00 96.91 386 A 1 ATOM 2998 C CB . ILE A 0 386 . -24.031 11.445 9.056 1.00 96.91 386 A 1 ATOM 2999 O O . ILE A 0 386 . -26.352 13.121 10.003 1.00 96.91 386 A 1 ATOM 3000 C CG1 . ILE A 0 386 . -22.988 10.327 9.294 1.00 96.91 386 A 1 ATOM 3001 C CG2 . ILE A 0 386 . -23.767 12.187 7.729 1.00 96.91 386 A 1 ATOM 3002 C CD1 . ILE A 0 386 . -23.048 9.179 8.281 1.00 96.91 386 A 1 ATOM 3003 N N . ARG A 0 387 . -24.832 14.781 9.941 1.00 94.05 387 A 1 ATOM 3004 C CA . ARG A 0 387 . -25.803 15.889 9.813 1.00 94.05 387 A 1 ATOM 3005 C C . ARG A 0 387 . -26.904 15.821 10.891 1.00 94.05 387 A 1 ATOM 3006 C CB . ARG A 0 387 . -26.391 15.930 8.385 1.00 94.05 387 A 1 ATOM 3007 O O . ARG A 0 387 . -28.088 15.863 10.571 1.00 94.05 387 A 1 ATOM 3008 C CG . ARG A 0 387 . -25.351 16.094 7.268 1.00 94.05 387 A 1 ATOM 3009 C CD . ARG A 0 387 . -26.057 16.049 5.907 1.00 94.05 387 A 1 ATOM 3010 N NE . ARG A 0 387 . -25.101 16.166 4.790 1.00 94.05 387 A 1 ATOM 3011 N NH1 . ARG A 0 387 . -26.592 15.777 3.085 1.00 94.05 387 A 1 ATOM 3012 N NH2 . ARG A 0 387 . -24.445 16.148 2.608 1.00 94.05 387 A 1 ATOM 3013 C CZ . ARG A 0 387 . -25.383 16.031 3.505 1.00 94.05 387 A 1 ATOM 3014 N N . GLN A 0 388 . -26.499 15.678 12.157 1.00 92.78 388 A 1 ATOM 3015 C CA . GLN A 0 388 . -27.369 15.559 13.341 1.00 92.78 388 A 1 ATOM 3016 C C . GLN A 0 388 . -28.287 14.329 13.403 1.00 92.78 388 A 1 ATOM 3017 C CB . GLN A 0 388 . -28.147 16.869 13.601 1.00 92.78 388 A 1 ATOM 3018 O O . GLN A 0 388 . -29.127 14.241 14.295 1.00 92.78 388 A 1 ATOM 3019 C CG . GLN A 0 388 . -27.312 18.160 13.648 1.00 92.78 388 A 1 ATOM 3020 C CD . GLN A 0 388 . -26.301 18.191 14.792 1.00 92.78 388 A 1 ATOM 3021 N NE2 . GLN A 0 388 . -26.150 19.297 15.481 1.00 92.78 388 A 1 ATOM 3022 O OE1 . GLN A 0 388 . -25.602 17.234 15.067 1.00 92.78 388 A 1 ATOM 3023 N N . LYS A 0 389 . -28.122 13.355 12.504 1.00 96.72 389 A 1 ATOM 3024 C CA . LYS A 0 389 . -28.808 12.059 12.570 1.00 96.72 389 A 1 ATOM 3025 C C . LYS A 0 389 . -27.809 10.950 12.865 1.00 96.72 389 A 1 ATOM 3026 C CB . LYS A 0 389 . -29.572 11.796 11.269 1.00 96.72 389 A 1 ATOM 3027 O O . LYS A 0 389 . -26.677 11.008 12.394 1.00 96.72 389 A 1 ATOM 3028 C CG . LYS A 0 389 . -30.722 12.791 11.073 1.00 96.72 389 A 1 ATOM 3029 C CD . LYS A 0 389 . -31.545 12.412 9.838 1.00 96.72 389 A 1 ATOM 3030 C CE . LYS A 0 389 . -32.718 13.383 9.681 1.00 96.72 389 A 1 ATOM 3031 N NZ . LYS A 0 389 . -33.620 12.964 8.579 1.00 96.72 389 A 1 ATOM 3032 N N . PHE A 0 390 . -28.238 9.946 13.616 1.00 97.51 390 A 1 ATOM 3033 C CA . PHE A 0 390 . -27.426 8.781 13.945 1.00 97.51 390 A 1 ATOM 3034 C C . PHE A 0 390 . -27.735 7.646 12.974 1.00 97.51 390 A 1 ATOM 3035 C CB . PHE A 0 390 . -27.675 8.379 15.400 1.00 97.51 390 A 1 ATOM 3036 O O . PHE A 0 390 . -28.902 7.329 12.748 1.00 97.51 390 A 1 ATOM 3037 C CG . PHE A 0 390 . -27.250 9.448 16.385 1.00 97.51 390 A 1 ATOM 3038 C CD1 . PHE A 0 390 . -25.926 9.483 16.862 1.00 97.51 390 A 1 ATOM 3039 C CD2 . PHE A 0 390 . -28.175 10.418 16.819 1.00 97.51 390 A 1 ATOM 3040 C CE1 . PHE A 0 390 . -25.548 10.470 17.786 1.00 97.51 390 A 1 ATOM 3041 C CE2 . PHE A 0 390 . -27.784 11.413 17.731 1.00 97.51 390 A 1 ATOM 3042 C CZ . PHE A 0 390 . -26.469 11.434 18.222 1.00 97.51 390 A 1 ATOM 3043 N N . TYR A 0 391 . -26.692 7.050 12.403 1.00 97.98 391 A 1 ATOM 3044 C CA . TYR A 0 391 . -26.803 5.903 11.507 1.00 97.98 391 A 1 ATOM 3045 C C . TYR A 0 391 . -26.056 4.713 12.112 1.00 97.98 391 A 1 ATOM 3046 C CB . TYR A 0 391 . -26.268 6.254 10.114 1.00 97.98 391 A 1 ATOM 3047 O O . TYR A 0 391 . -24.929 4.899 12.583 1.00 97.98 391 A 1 ATOM 3048 C CG . TYR A 0 391 . -27.075 7.332 9.419 1.00 97.98 391 A 1 ATOM 3049 C CD1 . TYR A 0 391 . -28.164 6.987 8.593 1.00 97.98 391 A 1 ATOM 3050 C CD2 . TYR A 0 391 . -26.760 8.685 9.641 1.00 97.98 391 A 1 ATOM 3051 C CE1 . TYR A 0 391 . -28.941 7.997 7.991 1.00 97.98 391 A 1 ATOM 3052 C CE2 . TYR A 0 391 . -27.526 9.696 9.035 1.00 97.98 391 A 1 ATOM 3053 O OH . TYR A 0 391 . -29.333 10.348 7.624 1.00 97.98 391 A 1 ATOM 3054 C CZ . TYR A 0 391 . -28.618 9.353 8.212 1.00 97.98 391 A 1 ATOM 3055 N N . PRO A 0 392 . -26.651 3.508 12.110 1.00 97.84 392 A 1 ATOM 3056 C CA . PRO A 0 392 . -25.996 2.322 12.638 1.00 97.84 392 A 1 ATOM 3057 C C . PRO A 0 392 . -24.880 1.878 11.687 1.00 97.84 392 A 1 ATOM 3058 C CB . PRO A 0 392 . -27.106 1.278 12.779 1.00 97.84 392 A 1 ATOM 3059 O O . PRO A 0 392 . -25.117 1.646 10.501 1.00 97.84 392 A 1 ATOM 3060 C CG . PRO A 0 392 . -28.092 1.653 11.672 1.00 97.84 392 A 1 ATOM 3061 C CD . PRO A 0 392 . -27.974 3.175 11.594 1.00 97.84 392 A 1 ATOM 3062 N N . TYR A 0 393 . -23.668 1.754 12.212 1.00 98.45 393 A 1 ATOM 3063 C CA . TYR A 0 393 . -22.531 1.127 11.546 1.00 98.45 393 A 1 ATOM 3064 C C . TYR A 0 393 . -22.110 -0.100 12.354 1.00 98.45 393 A 1 ATOM 3065 C CB . TYR A 0 393 . -21.357 2.109 11.395 1.00 98.45 393 A 1 ATOM 3066 O O . TYR A 0 393 . -22.059 -0.058 13.581 1.00 98.45 393 A 1 ATOM 3067 C CG . TYR A 0 393 . -21.436 3.076 10.222 1.00 98.45 393 A 1 ATOM 3068 C CD1 . TYR A 0 393 . -20.535 2.961 9.141 1.00 98.45 393 A 1 ATOM 3069 C CD2 . TYR A 0 393 . -22.424 4.079 10.185 1.00 98.45 393 A 1 ATOM 3070 C CE1 . TYR A 0 393 . -20.603 3.847 8.049 1.00 98.45 393 A 1 ATOM 3071 C CE2 . TYR A 0 393 . -22.520 4.949 9.079 1.00 98.45 393 A 1 ATOM 3072 O OH . TYR A 0 393 . -21.718 5.641 6.914 1.00 98.45 393 A 1 ATOM 3073 C CZ . TYR A 0 393 . -21.608 4.835 8.007 1.00 98.45 393 A 1 ATOM 3074 N N . THR A 0 394 . -21.772 -1.183 11.670 1.00 98.42 394 A 1 ATOM 3075 C CA . THR A 0 394 . -21.284 -2.415 12.292 1.00 98.42 394 A 1 ATOM 3076 C C . THR A 0 394 . -19.767 -2.468 12.191 1.00 98.42 394 A 1 ATOM 3077 C CB . THR A 0 394 . -21.936 -3.642 11.646 1.00 98.42 394 A 1 ATOM 3078 O O . THR A 0 394 . -19.207 -2.234 11.117 1.00 98.42 394 A 1 ATOM 3079 C CG2 . THR A 0 394 . -21.563 -4.942 12.349 1.00 98.42 394 A 1 ATOM 3080 O OG1 . THR A 0 394 . -23.340 -3.531 11.733 1.00 98.42 394 A 1 ATOM 3081 N N . VAL A 0 395 . -19.091 -2.774 13.299 1.00 98.61 395 A 1 ATOM 3082 C CA . VAL A 0 395 . -17.648 -3.037 13.313 1.00 98.61 395 A 1 ATOM 3083 C C . VAL A 0 395 . -17.368 -4.281 12.478 1.00 98.61 395 A 1 ATOM 3084 C CB . VAL A 0 395 . -17.114 -3.218 14.744 1.00 98.61 395 A 1 ATOM 3085 O O . VAL A 0 395 . -17.929 -5.343 12.730 1.00 98.61 395 A 1 ATOM 3086 C CG1 . VAL A 0 395 . -15.592 -3.430 14.734 1.00 98.61 395 A 1 ATOM 3087 C CG2 . VAL A 0 395 . -17.400 -1.996 15.626 1.00 98.61 395 A 1 ATOM 3088 N N . THR A 0 396 . -16.493 -4.165 11.485 1.00 98.05 396 A 1 ATOM 3089 C CA . THR A 0 396 . -16.155 -5.265 10.579 1.00 98.05 396 A 1 ATOM 3090 C C . THR A 0 396 . -14.651 -5.412 10.418 1.00 98.05 396 A 1 ATOM 3091 C CB . THR A 0 396 . -16.864 -5.127 9.225 1.00 98.05 396 A 1 ATOM 3092 O O . THR A 0 396 . -13.878 -4.449 10.504 1.00 98.05 396 A 1 ATOM 3093 C CG2 . THR A 0 396 . -16.384 -3.944 8.392 1.00 98.05 396 A 1 ATOM 3094 O OG1 . THR A 0 396 . -16.649 -6.283 8.450 1.00 98.05 396 A 1 ATOM 3095 N N . LYS A 0 397 . -14.228 -6.644 10.136 1.00 97.87 397 A 1 ATOM 3096 C CA . LYS A 0 397 . -12.839 -6.952 9.815 1.00 97.87 397 A 1 ATOM 3097 C C . LYS A 0 397 . -12.435 -6.253 8.514 1.00 97.87 397 A 1 ATOM 3098 C CB . LYS A 0 397 . -12.674 -8.475 9.749 1.00 97.87 397 A 1 ATOM 3099 O O . LYS A 0 397 . -13.202 -6.215 7.557 1.00 97.87 397 A 1 ATOM 3100 C CG . LYS A 0 397 . -11.206 -8.890 9.585 1.00 97.87 397 A 1 ATOM 3101 C CD . LYS A 0 397 . -11.083 -10.414 9.564 1.00 97.87 397 A 1 ATOM 3102 C CE . LYS A 0 397 . -9.623 -10.814 9.336 1.00 97.87 397 A 1 ATOM 3103 N NZ . LYS A 0 397 . -9.497 -12.283 9.166 1.00 97.87 397 A 1 ATOM 3104 N N . MET A 0 398 . -11.202 -5.750 8.488 1.00 98.10 398 A 1 ATOM 3105 C CA . MET A 0 398 . -10.545 -5.256 7.278 1.00 98.10 398 A 1 ATOM 3106 C C . MET A 0 398 . -9.550 -6.297 6.735 1.00 98.10 398 A 1 ATOM 3107 C CB . MET A 0 398 . -9.865 -3.912 7.547 1.00 98.10 398 A 1 ATOM 3108 O O . MET A 0 398 . -8.948 -7.026 7.536 1.00 98.10 398 A 1 ATOM 3109 C CG . MET A 0 398 . -10.908 -2.813 7.750 1.00 98.10 398 A 1 ATOM 3110 S SD . MET A 0 398 . -10.202 -1.180 8.076 1.00 98.10 398 A 1 ATOM 3111 C CE . MET A 0 398 . -9.483 -1.448 9.716 1.00 98.10 398 A 1 ATOM 3112 N N . PRO A 0 399 . -9.344 -6.366 5.408 1.00 98.45 399 A 1 ATOM 3113 C CA . PRO A 0 399 . -9.940 -5.507 4.374 1.00 98.45 399 A 1 ATOM 3114 C C . PRO A 0 399 . -11.446 -5.763 4.180 1.00 98.45 399 A 1 ATOM 3115 C CB . PRO A 0 399 . -9.144 -5.853 3.119 1.00 98.45 399 A 1 ATOM 3116 O O . PRO A 0 399 . -11.922 -6.853 4.488 1.00 98.45 399 A 1 ATOM 3117 C CG . PRO A 0 399 . -8.864 -7.344 3.287 1.00 98.45 399 A 1 ATOM 3118 C CD . PRO A 0 399 . -8.554 -7.419 4.782 1.00 98.45 399 A 1 ATOM 3119 N N . PHE A 0 400 . -12.195 -4.761 3.707 1.00 98.50 400 A 1 ATOM 3120 C CA . PHE A 0 400 . -13.637 -4.899 3.439 1.00 98.50 400 A 1 ATOM 3121 C C . PHE A 0 400 . -13.891 -5.737 2.184 1.00 98.50 400 A 1 ATOM 3122 C CB . PHE A 0 400 . -14.291 -3.524 3.244 1.00 98.50 400 A 1 ATOM 3123 O O . PHE A 0 400 . -14.864 -6.482 2.114 1.00 98.50 400 A 1 ATOM 3124 C CG . PHE A 0 400 . -14.111 -2.556 4.388 1.00 98.50 400 A 1 ATOM 3125 C CD1 . PHE A 0 400 . -15.039 -2.517 5.442 1.00 98.50 400 A 1 ATOM 3126 C CD2 . PHE A 0 400 . -13.021 -1.674 4.383 1.00 98.50 400 A 1 ATOM 3127 C CE1 . PHE A 0 400 . -14.868 -1.595 6.488 1.00 98.50 400 A 1 ATOM 3128 C CE2 . PHE A 0 400 . -12.851 -0.747 5.422 1.00 98.50 400 A 1 ATOM 3129 C CZ . PHE A 0 400 . -13.771 -0.718 6.480 1.00 98.50 400 A 1 ATOM 3130 N N . VAL A 0 401 . -12.995 -5.615 1.203 1.00 98.52 401 A 1 ATOM 3131 C CA . VAL A 0 401 . -12.949 -6.440 -0.004 1.00 98.52 401 A 1 ATOM 3132 C C . VAL A 0 401 . -11.657 -7.246 0.032 1.00 98.52 401 A 1 ATOM 3133 C CB . VAL A 0 401 . -13.048 -5.569 -1.269 1.00 98.52 401 A 1 ATOM 3134 O O . VAL A 0 401 . -10.582 -6.692 0.260 1.00 98.52 401 A 1 ATOM 3135 C CG1 . VAL A 0 401 . -12.979 -6.410 -2.548 1.00 98.52 401 A 1 ATOM 3136 C CG2 . VAL A 0 401 . -14.372 -4.794 -1.291 1.00 98.52 401 A 1 ATOM 3137 N N . ALA A 0 402 . -11.754 -8.562 -0.163 1.00 98.20 402 A 1 ATOM 3138 C CA . ALA A 0 402 . -10.590 -9.444 -0.148 1.00 98.20 402 A 1 ATOM 3139 C C . ALA A 0 402 . -9.554 -9.015 -1.201 1.00 98.20 402 A 1 ATOM 3140 C CB . ALA A 0 402 . -11.048 -10.890 -0.362 1.00 98.20 402 A 1 ATOM 3141 O O . ALA A 0 402 . -9.906 -8.691 -2.335 1.00 98.20 402 A 1 ATOM 3142 N N . THR A 0 403 . -8.277 -9.020 -0.820 1.00 98.27 403 A 1 ATOM 3143 C CA . THR A 0 403 . -7.189 -8.633 -1.720 1.00 98.27 403 A 1 ATOM 3144 C C . THR A 0 403 . -6.808 -9.773 -2.664 1.00 98.27 403 A 1 ATOM 3145 C CB . THR A 0 403 . -5.961 -8.120 -0.954 1.00 98.27 403 A 1 ATOM 3146 O O . THR A 0 403 . -6.939 -10.947 -2.320 1.00 98.27 403 A 1 ATOM 3147 C CG2 . THR A 0 403 . -6.283 -6.887 -0.108 1.00 98.27 403 A 1 ATOM 3148 O OG1 . THR A 0 403 . -5.455 -9.083 -0.056 1.00 98.27 403 A 1 ATOM 3149 N N . LYS A 0 404 . -6.302 -9.424 -3.850 1.00 97.94 404 A 1 ATOM 3150 C CA . LYS A 0 404 . -5.911 -10.348 -4.928 1.00 97.94 404 A 1 ATOM 3151 C C . LYS A 0 404 . -4.418 -10.265 -5.263 1.00 97.94 404 A 1 ATOM 3152 C CB . LYS A 0 404 . -6.788 -10.133 -6.171 1.00 97.94 404 A 1 ATOM 3153 O O . LYS A 0 404 . -4.018 -10.396 -6.413 1.00 97.94 404 A 1 ATOM 3154 C CG . LYS A 0 404 . -8.297 -10.149 -5.886 1.00 97.94 404 A 1 ATOM 3155 C CD . LYS A 0 404 . -9.055 -10.238 -7.215 1.00 97.94 404 A 1 ATOM 3156 C CE . LYS A 0 404 . -10.463 -9.646 -7.107 1.00 97.94 404 A 1 ATOM 3157 N NZ . LYS A 0 404 . -10.663 -8.654 -8.189 1.00 97.94 404 A 1 ATOM 3158 N N . TYR A 0 405 . -3.587 -10.020 -4.252 1.00 97.88 405 A 1 ATOM 3159 C CA . TYR A 0 405 . -2.134 -9.960 -4.414 1.00 97.88 405 A 1 ATOM 3160 C C . TYR A 0 405 . -1.553 -11.313 -4.849 1.00 97.88 405 A 1 ATOM 3161 C CB . TYR A 0 405 . -1.485 -9.535 -3.091 1.00 97.88 405 A 1 ATOM 3162 O O . TYR A 0 405 . -1.883 -12.343 -4.259 1.00 97.88 405 A 1 ATOM 3163 C CG . TYR A 0 405 . -1.962 -8.218 -2.506 1.00 97.88 405 A 1 ATOM 3164 C CD1 . TYR A 0 405 . -2.080 -7.078 -3.321 1.00 97.88 405 A 1 ATOM 3165 C CD2 . TYR A 0 405 . -2.262 -8.128 -1.132 1.00 97.88 405 A 1 ATOM 3166 C CE1 . TYR A 0 405 . -2.486 -5.852 -2.768 1.00 97.88 405 A 1 ATOM 3167 C CE2 . TYR A 0 405 . -2.638 -6.893 -0.565 1.00 97.88 405 A 1 ATOM 3168 O OH . TYR A 0 405 . -3.135 -4.559 -0.860 1.00 97.88 405 A 1 ATOM 3169 C CZ . TYR A 0 405 . -2.751 -5.751 -1.389 1.00 97.88 405 A 1 ATOM 3170 N N . VAL A 0 406 . -0.620 -11.307 -5.802 1.00 97.63 406 A 1 ATOM 3171 C CA . VAL A 0 406 . 0.054 -12.526 -6.280 1.00 97.63 406 A 1 ATOM 3172 C C . VAL A 0 406 . 1.236 -12.868 -5.382 1.00 97.63 406 A 1 ATOM 3173 C CB . VAL A 0 406 . 0.473 -12.368 -7.751 1.00 97.63 406 A 1 ATOM 3174 O O . VAL A 0 406 . 2.253 -12.189 -5.397 1.00 97.63 406 A 1 ATOM 3175 C CG1 . VAL A 0 406 . 1.242 -13.595 -8.259 1.00 97.63 406 A 1 ATOM 3176 C CG2 . VAL A 0 406 . -0.797 -12.194 -8.593 1.00 97.63 406 A 1 ATOM 3177 N N . ARG A 0 407 . 1.115 -13.917 -4.571 1.00 94.37 407 A 1 ATOM 3178 C CA . ARG A 0 407 . 2.131 -14.323 -3.583 1.00 94.37 407 A 1 ATOM 3179 C C . ARG A 0 407 . 2.780 -15.645 -3.986 1.00 94.37 407 A 1 ATOM 3180 C CB . ARG A 0 407 . 1.480 -14.415 -2.195 1.00 94.37 407 A 1 ATOM 3181 O O . ARG A 0 407 . 2.164 -16.428 -4.704 1.00 94.37 407 A 1 ATOM 3182 C CG . ARG A 0 407 . 0.966 -13.051 -1.711 1.00 94.37 407 A 1 ATOM 3183 C CD . ARG A 0 407 . 0.231 -13.203 -0.377 1.00 94.37 407 A 1 ATOM 3184 N NE . ARG A 0 407 . -0.272 -11.905 0.111 1.00 94.37 407 A 1 ATOM 3185 N NH1 . ARG A 0 407 . 1.626 -11.232 1.218 1.00 94.37 407 A 1 ATOM 3186 N NH2 . ARG A 0 407 . -0.162 -9.905 1.200 1.00 94.37 407 A 1 ATOM 3187 C CZ . ARG A 0 407 . 0.396 -11.025 0.837 1.00 94.37 407 A 1 ATOM 3188 N N . ARG A 0 408 . 4.000 -15.902 -3.496 1.00 89.13 408 A 1 ATOM 3189 C CA . ARG A 0 408 . 4.600 -17.244 -3.566 1.00 89.13 408 A 1 ATOM 3190 C C . ARG A 0 408 . 3.711 -18.218 -2.787 1.00 89.13 408 A 1 ATOM 3191 C CB . ARG A 0 408 . 6.046 -17.254 -3.036 1.00 89.13 408 A 1 ATOM 3192 O O . ARG A 0 408 . 3.280 -17.882 -1.681 1.00 89.13 408 A 1 ATOM 3193 C CG . ARG A 0 408 . 7.004 -16.478 -3.952 1.00 89.13 408 A 1 ATOM 3194 C CD . ARG A 0 408 . 8.462 -16.575 -3.482 1.00 89.13 408 A 1 ATOM 3195 N NE . ARG A 0 408 . 9.337 -15.702 -4.288 1.00 89.13 408 A 1 ATOM 3196 N NH1 . ARG A 0 408 . 10.060 -17.192 -5.889 1.00 89.13 408 A 1 ATOM 3197 N NH2 . ARG A 0 408 . 10.535 -15.003 -6.056 1.00 89.13 408 A 1 ATOM 3198 C CZ . ARG A 0 408 . 9.983 -15.981 -5.402 1.00 89.13 408 A 1 ATOM 3199 N N . SER A 0 409 . 3.408 -19.355 -3.409 1.00 78.39 409 A 1 ATOM 3200 C CA . SER A 0 409 . 2.631 -20.460 -2.832 1.00 78.39 409 A 1 ATOM 3201 C C . SER A 0 409 . 3.347 -21.130 -1.673 1.00 78.39 409 A 1 ATOM 3202 C CB . SER A 0 409 . 2.346 -21.504 -3.906 1.00 78.39 409 A 1 ATOM 3203 O O . SER A 0 409 . 4.585 -21.286 -1.802 1.00 78.39 409 A 1 ATOM 3204 O OG . SER A 0 409 . 3.598 -21.910 -4.417 1.00 78.39 409 A 1 ATOM 3205 O OXT . SER A 0 409 . 2.609 -21.538 -0.754 1.00 78.39 409 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 93.48 # loop_ _atom_type.symbol C N O S #