ATOM 123 N ALA A 11 5.417 -3.189 1.719 1.00 0.00 N ATOM 124 CA ALA A 11 4.329 -3.195 0.749 1.00 0.00 C ATOM 125 C ALA A 11 3.017 -3.622 1.399 1.00 0.00 C ATOM 126 O ALA A 11 2.994 -4.513 2.249 1.00 0.00 O ATOM 127 CB ALA A 11 4.666 -4.112 -0.417 1.00 0.00 C ATOM 128 H ALA A 11 5.761 -4.043 2.056 1.00 0.00 H ATOM 129 HA ALA A 11 4.218 -2.191 0.366 1.00 0.00 H ATOM 130 HB1 ALA A 11 5.188 -3.549 -1.177 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.293 -4.919 -0.070 1.00 0.00 H ATOM 132 HB3 ALA A 11 3.754 -4.516 -0.832 1.00 0.00 H ATOM 133 N CYS A 12 1.925 -2.982 0.995 1.00 0.00 N ATOM 134 CA CYS A 12 0.609 -3.294 1.538 1.00 0.00 C ATOM 135 C CYS A 12 0.283 -4.774 1.357 1.00 0.00 C ATOM 136 O CYS A 12 0.343 -5.302 0.247 1.00 0.00 O ATOM 137 CB CYS A 12 -0.462 -2.438 0.859 1.00 0.00 C ATOM 138 SG CYS A 12 -2.134 -2.654 1.550 1.00 0.00 S ATOM 139 H CYS A 12 2.007 -2.280 0.314 1.00 0.00 H ATOM 140 HA CYS A 12 0.623 -3.068 2.593 1.00 0.00 H ATOM 141 HB2 CYS A 12 -0.197 -1.396 0.961 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.504 -2.693 -0.190 1.00 0.00 H ATOM 143 N ASP A 13 -0.061 -5.436 2.456 1.00 0.00 N ATOM 144 CA ASP A 13 -0.398 -6.855 2.420 1.00 0.00 C ATOM 145 C ASP A 13 -1.746 -7.076 1.742 1.00 0.00 C ATOM 146 O ASP A 13 -1.816 -7.619 0.639 1.00 0.00 O ATOM 147 CB ASP A 13 -0.424 -7.431 3.836 1.00 0.00 C ATOM 148 CG ASP A 13 0.942 -7.418 4.492 1.00 0.00 C ATOM 149 OD1 ASP A 13 1.583 -6.346 4.509 1.00 0.00 O ATOM 150 OD2 ASP A 13 1.371 -8.480 4.990 1.00 0.00 O ATOM 151 H ASP A 13 -0.091 -4.960 3.312 1.00 0.00 H ATOM 152 HA ASP A 13 0.365 -7.362 1.849 1.00 0.00 H ATOM 153 HB2 ASP A 13 -1.100 -6.846 4.443 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.775 -8.452 3.796 1.00 0.00 H ATOM 155 N TYR A 14 -2.814 -6.653 2.409 1.00 0.00 N ATOM 156 CA TYR A 14 -4.161 -6.808 1.873 1.00 0.00 C ATOM 157 C TYR A 14 -4.163 -6.662 0.354 1.00 0.00 C ATOM 158 O TYR A 14 -4.680 -7.519 -0.364 1.00 0.00 O ATOM 159 CB TYR A 14 -5.103 -5.777 2.496 1.00 0.00 C ATOM 160 CG TYR A 14 -5.085 -5.777 4.008 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.520 -6.883 4.728 1.00 0.00 C ATOM 162 CD2 TYR A 14 -4.632 -4.671 4.717 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.506 -6.887 6.109 1.00 0.00 C ATOM 164 CE2 TYR A 14 -4.614 -4.666 6.098 1.00 0.00 C ATOM 165 CZ TYR A 14 -5.052 -5.776 6.790 1.00 0.00 C ATOM 166 OH TYR A 14 -5.035 -5.776 8.166 1.00 0.00 O ATOM 167 H TYR A 14 -2.695 -6.228 3.283 1.00 0.00 H ATOM 168 HA TYR A 14 -4.508 -7.799 2.128 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.819 -4.791 2.162 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.114 -5.983 2.176 1.00 0.00 H ATOM 171 HD1 TYR A 14 -5.874 -7.751 4.192 1.00 0.00 H ATOM 172 HD2 TYR A 14 -4.290 -3.802 4.172 1.00 0.00 H ATOM 173 HE1 TYR A 14 -5.848 -7.756 6.651 1.00 0.00 H ATOM 174 HE2 TYR A 14 -4.258 -3.797 6.632 1.00 0.00 H ATOM 175 HH TYR A 14 -4.131 -5.878 8.474 1.00 0.00 H ATOM 176 N CYS A 15 -3.580 -5.571 -0.130 1.00 0.00 N ATOM 177 CA CYS A 15 -3.513 -5.310 -1.563 1.00 0.00 C ATOM 178 C CYS A 15 -2.068 -5.117 -2.013 1.00 0.00 C ATOM 179 O CYS A 15 -1.273 -4.474 -1.327 1.00 0.00 O ATOM 180 CB CYS A 15 -4.339 -4.072 -1.916 1.00 0.00 C ATOM 181 SG CYS A 15 -3.419 -2.504 -1.791 1.00 0.00 S ATOM 182 H CYS A 15 -3.185 -4.924 0.493 1.00 0.00 H ATOM 183 HA CYS A 15 -3.925 -6.165 -2.075 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.693 -4.163 -2.933 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.186 -4.011 -1.249 1.00 0.00 H ATOM 186 N SER A 16 -1.735 -5.678 -3.171 1.00 0.00 N ATOM 187 CA SER A 16 -0.385 -5.571 -3.712 1.00 0.00 C ATOM 188 C SER A 16 -0.116 -4.160 -4.227 1.00 0.00 C ATOM 189 O SER A 16 0.051 -3.946 -5.428 1.00 0.00 O ATOM 190 CB SER A 16 -0.183 -6.584 -4.840 1.00 0.00 C ATOM 191 OG SER A 16 -0.223 -7.912 -4.346 1.00 0.00 O ATOM 192 H SER A 16 -2.413 -6.178 -3.672 1.00 0.00 H ATOM 193 HA SER A 16 0.310 -5.789 -2.915 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.964 -6.462 -5.575 1.00 0.00 H ATOM 195 HB3 SER A 16 0.778 -6.414 -5.305 1.00 0.00 H ATOM 196 HG SER A 16 0.507 -8.414 -4.717 1.00 0.00 H ATOM 197 N PHE A 17 -0.077 -3.200 -3.309 1.00 0.00 N ATOM 198 CA PHE A 17 0.170 -1.808 -3.668 1.00 0.00 C ATOM 199 C PHE A 17 1.612 -1.414 -3.359 1.00 0.00 C ATOM 200 O PHE A 17 2.196 -1.871 -2.376 1.00 0.00 O ATOM 201 CB PHE A 17 -0.794 -0.887 -2.918 1.00 0.00 C ATOM 202 CG PHE A 17 -0.491 0.573 -3.099 1.00 0.00 C ATOM 203 CD1 PHE A 17 -1.013 1.275 -4.174 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.316 1.244 -2.194 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.735 2.618 -4.343 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.598 2.587 -2.358 1.00 0.00 C ATOM 207 CZ PHE A 17 0.070 3.275 -3.433 1.00 0.00 C ATOM 208 H PHE A 17 -0.218 -3.433 -2.367 1.00 0.00 H ATOM 209 HA PHE A 17 0.001 -1.706 -4.729 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.798 -1.063 -3.274 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.745 -1.109 -1.863 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.644 0.763 -4.885 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.729 0.706 -1.352 1.00 0.00 H ATOM 214 HE1 PHE A 17 -1.148 3.154 -5.184 1.00 0.00 H ATOM 215 HE2 PHE A 17 1.228 3.098 -1.645 1.00 0.00 H ATOM 216 HZ PHE A 17 0.290 4.325 -3.563 1.00 0.00 H ATOM 217 N THR A 18 2.181 -0.562 -4.206 1.00 0.00 N ATOM 218 CA THR A 18 3.554 -0.108 -4.026 1.00 0.00 C ATOM 219 C THR A 18 3.595 1.335 -3.537 1.00 0.00 C ATOM 220 O THR A 18 2.768 2.158 -3.931 1.00 0.00 O ATOM 221 CB THR A 18 4.359 -0.217 -5.335 1.00 0.00 C ATOM 222 OG1 THR A 18 3.737 0.567 -6.359 1.00 0.00 O ATOM 223 CG2 THR A 18 4.458 -1.666 -5.789 1.00 0.00 C ATOM 224 H THR A 18 1.664 -0.233 -4.971 1.00 0.00 H ATOM 225 HA THR A 18 4.021 -0.742 -3.287 1.00 0.00 H ATOM 226 HB THR A 18 5.356 0.159 -5.159 1.00 0.00 H ATOM 227 HG1 THR A 18 3.119 0.021 -6.850 1.00 0.00 H ATOM 228 HG21 THR A 18 3.599 -1.913 -6.393 1.00 0.00 H ATOM 229 HG22 THR A 18 4.489 -2.313 -4.925 1.00 0.00 H ATOM 230 HG23 THR A 18 5.358 -1.799 -6.371 1.00 0.00 H ATOM 231 N CYS A 19 4.563 1.636 -2.678 1.00 0.00 N ATOM 232 CA CYS A 19 4.712 2.982 -2.134 1.00 0.00 C ATOM 233 C CYS A 19 6.169 3.429 -2.181 1.00 0.00 C ATOM 234 O CYS A 19 7.083 2.603 -2.198 1.00 0.00 O ATOM 235 CB CYS A 19 4.196 3.033 -0.695 1.00 0.00 C ATOM 236 SG CYS A 19 5.257 2.186 0.499 1.00 0.00 S ATOM 237 H CYS A 19 5.192 0.938 -2.401 1.00 0.00 H ATOM 238 HA CYS A 19 4.123 3.651 -2.743 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.114 4.065 -0.387 1.00 0.00 H ATOM 240 HB3 CYS A 19 3.220 2.573 -0.654 1.00 0.00 H ATOM 241 HG CYS A 19 6.487 2.167 0.011 1.00 0.00 H ATOM 242 N LEU A 20 6.379 4.740 -2.204 1.00 0.00 N ATOM 243 CA LEU A 20 7.726 5.299 -2.252 1.00 0.00 C ATOM 244 C LEU A 20 8.120 5.886 -0.900 1.00 0.00 C ATOM 245 O LEU A 20 9.127 5.492 -0.311 1.00 0.00 O ATOM 246 CB LEU A 20 7.816 6.376 -3.334 1.00 0.00 C ATOM 247 CG LEU A 20 7.912 5.873 -4.775 1.00 0.00 C ATOM 248 CD1 LEU A 20 6.535 5.506 -5.306 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.566 6.922 -5.663 1.00 0.00 C ATOM 250 H LEU A 20 5.611 5.349 -2.189 1.00 0.00 H ATOM 251 HA LEU A 20 8.408 4.497 -2.495 1.00 0.00 H ATOM 252 HB2 LEU A 20 6.935 6.994 -3.258 1.00 0.00 H ATOM 253 HB3 LEU A 20 8.692 6.975 -3.132 1.00 0.00 H ATOM 254 HG LEU A 20 8.527 4.983 -4.799 1.00 0.00 H ATOM 255 HD11 LEU A 20 5.798 6.171 -4.883 1.00 0.00 H ATOM 256 HD12 LEU A 20 6.303 4.488 -5.030 1.00 0.00 H ATOM 257 HD13 LEU A 20 6.529 5.597 -6.382 1.00 0.00 H ATOM 258 HD21 LEU A 20 7.964 7.072 -6.546 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.551 6.585 -5.951 1.00 0.00 H ATOM 260 HD23 LEU A 20 8.649 7.852 -5.120 1.00 0.00 H ATOM 261 N SER A 21 7.318 6.827 -0.414 1.00 0.00 N ATOM 262 CA SER A 21 7.584 7.470 0.868 1.00 0.00 C ATOM 263 C SER A 21 6.933 6.695 2.010 1.00 0.00 C ATOM 264 O SER A 21 5.710 6.674 2.144 1.00 0.00 O ATOM 265 CB SER A 21 7.069 8.911 0.857 1.00 0.00 C ATOM 266 OG SER A 21 7.577 9.625 -0.257 1.00 0.00 O ATOM 267 H SER A 21 6.531 7.098 -0.931 1.00 0.00 H ATOM 268 HA SER A 21 8.653 7.480 1.019 1.00 0.00 H ATOM 269 HB2 SER A 21 5.991 8.905 0.804 1.00 0.00 H ATOM 270 HB3 SER A 21 7.383 9.409 1.763 1.00 0.00 H ATOM 271 HG SER A 21 7.433 10.565 -0.127 1.00 0.00 H ATOM 272 N LYS A 22 7.761 6.057 2.831 1.00 0.00 N ATOM 273 CA LYS A 22 7.269 5.281 3.963 1.00 0.00 C ATOM 274 C LYS A 22 6.054 5.951 4.595 1.00 0.00 C ATOM 275 O LYS A 22 5.142 5.278 5.075 1.00 0.00 O ATOM 276 CB LYS A 22 8.373 5.111 5.009 1.00 0.00 C ATOM 277 CG LYS A 22 8.827 6.419 5.633 1.00 0.00 C ATOM 278 CD LYS A 22 8.014 6.757 6.871 1.00 0.00 C ATOM 279 CE LYS A 22 8.475 8.063 7.502 1.00 0.00 C ATOM 280 NZ LYS A 22 7.849 9.246 6.849 1.00 0.00 N ATOM 281 H LYS A 22 8.727 6.112 2.672 1.00 0.00 H ATOM 282 HA LYS A 22 6.979 4.308 3.596 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.010 4.467 5.797 1.00 0.00 H ATOM 284 HB3 LYS A 22 9.228 4.645 4.540 1.00 0.00 H ATOM 285 HG2 LYS A 22 9.867 6.334 5.910 1.00 0.00 H ATOM 286 HG3 LYS A 22 8.709 7.213 4.909 1.00 0.00 H ATOM 287 HD2 LYS A 22 6.974 6.852 6.595 1.00 0.00 H ATOM 288 HD3 LYS A 22 8.125 5.960 7.593 1.00 0.00 H ATOM 289 HE2 LYS A 22 8.209 8.056 8.547 1.00 0.00 H ATOM 290 HE3 LYS A 22 9.549 8.134 7.404 1.00 0.00 H ATOM 291 HZ1 LYS A 22 7.641 9.977 7.558 1.00 0.00 H ATOM 292 HZ2 LYS A 22 6.961 8.968 6.383 1.00 0.00 H ATOM 293 HZ3 LYS A 22 8.492 9.642 6.135 1.00 0.00 H ATOM 294 N GLY A 23 6.047 7.280 4.590 1.00 0.00 N ATOM 295 CA GLY A 23 4.937 8.018 5.165 1.00 0.00 C ATOM 296 C GLY A 23 3.653 7.840 4.380 1.00 0.00 C ATOM 297 O GLY A 23 2.586 7.633 4.959 1.00 0.00 O ATOM 298 H GLY A 23 6.801 7.764 4.193 1.00 0.00 H ATOM 299 HA2 GLY A 23 4.778 7.678 6.177 1.00 0.00 H ATOM 300 HA3 GLY A 23 5.190 9.068 5.185 1.00 0.00 H ATOM 301 N HIS A 24 3.754 7.921 3.057 1.00 0.00 N ATOM 302 CA HIS A 24 2.591 7.768 2.190 1.00 0.00 C ATOM 303 C HIS A 24 1.815 6.502 2.541 1.00 0.00 C ATOM 304 O HIS A 24 0.606 6.547 2.776 1.00 0.00 O ATOM 305 CB HIS A 24 3.023 7.725 0.724 1.00 0.00 C ATOM 306 CG HIS A 24 1.915 7.361 -0.216 1.00 0.00 C ATOM 307 ND1 HIS A 24 0.660 7.928 -0.156 1.00 0.00 N ATOM 308 CD2 HIS A 24 1.880 6.481 -1.244 1.00 0.00 C ATOM 309 CE1 HIS A 24 -0.100 7.412 -1.106 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.617 6.532 -1.781 1.00 0.00 N ATOM 311 H HIS A 24 4.632 8.087 2.654 1.00 0.00 H ATOM 312 HA HIS A 24 1.949 8.622 2.343 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.395 8.697 0.437 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.811 6.995 0.609 1.00 0.00 H ATOM 315 HD1 HIS A 24 0.369 8.607 0.487 1.00 0.00 H ATOM 316 HD2 HIS A 24 2.695 5.855 -1.581 1.00 0.00 H ATOM 317 HE1 HIS A 24 -1.131 7.667 -1.299 1.00 0.00 H ATOM 318 N LEU A 25 2.516 5.374 2.575 1.00 0.00 N ATOM 319 CA LEU A 25 1.892 4.095 2.897 1.00 0.00 C ATOM 320 C LEU A 25 0.819 4.267 3.967 1.00 0.00 C ATOM 321 O LEU A 25 -0.326 3.851 3.787 1.00 0.00 O ATOM 322 CB LEU A 25 2.949 3.096 3.374 1.00 0.00 C ATOM 323 CG LEU A 25 2.418 1.820 4.028 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.551 1.040 3.053 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.570 0.959 4.527 1.00 0.00 C ATOM 326 H LEU A 25 3.475 5.401 2.380 1.00 0.00 H ATOM 327 HA LEU A 25 1.430 3.717 1.998 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.540 2.808 2.518 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.579 3.601 4.092 1.00 0.00 H ATOM 330 HG LEU A 25 1.806 2.087 4.879 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.563 0.917 3.469 1.00 0.00 H ATOM 332 HD12 LEU A 25 1.991 0.070 2.876 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.485 1.580 2.119 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.018 0.439 3.694 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.197 0.241 5.243 1.00 0.00 H ATOM 336 HD23 LEU A 25 4.310 1.588 5.001 1.00 0.00 H ATOM 337 N LYS A 26 1.196 4.884 5.082 1.00 0.00 N ATOM 338 CA LYS A 26 0.266 5.115 6.181 1.00 0.00 C ATOM 339 C LYS A 26 -1.060 5.664 5.666 1.00 0.00 C ATOM 340 O LYS A 26 -2.131 5.197 6.054 1.00 0.00 O ATOM 341 CB LYS A 26 0.873 6.087 7.195 1.00 0.00 C ATOM 342 CG LYS A 26 2.044 5.505 7.969 1.00 0.00 C ATOM 343 CD LYS A 26 2.791 6.580 8.740 1.00 0.00 C ATOM 344 CE LYS A 26 2.004 7.042 9.958 1.00 0.00 C ATOM 345 NZ LYS A 26 1.901 5.972 10.989 1.00 0.00 N ATOM 346 H LYS A 26 2.122 5.193 5.168 1.00 0.00 H ATOM 347 HA LYS A 26 0.084 4.168 6.667 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.216 6.967 6.671 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.109 6.374 7.903 1.00 0.00 H ATOM 350 HG2 LYS A 26 1.673 4.769 8.666 1.00 0.00 H ATOM 351 HG3 LYS A 26 2.725 5.035 7.274 1.00 0.00 H ATOM 352 HD2 LYS A 26 3.740 6.182 9.069 1.00 0.00 H ATOM 353 HD3 LYS A 26 2.960 7.427 8.090 1.00 0.00 H ATOM 354 HE2 LYS A 26 2.501 7.898 10.388 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.011 7.323 9.642 1.00 0.00 H ATOM 356 HZ1 LYS A 26 0.903 5.802 11.229 1.00 0.00 H ATOM 357 HZ2 LYS A 26 2.410 6.257 11.850 1.00 0.00 H ATOM 358 HZ3 LYS A 26 2.316 5.089 10.631 1.00 0.00 H ATOM 359 N VAL A 27 -0.982 6.659 4.787 1.00 0.00 N ATOM 360 CA VAL A 27 -2.176 7.271 4.216 1.00 0.00 C ATOM 361 C VAL A 27 -3.019 6.241 3.473 1.00 0.00 C ATOM 362 O VAL A 27 -4.238 6.184 3.639 1.00 0.00 O ATOM 363 CB VAL A 27 -1.814 8.415 3.250 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.068 8.996 2.617 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.023 9.493 3.976 1.00 0.00 C ATOM 366 H VAL A 27 -0.100 6.989 4.517 1.00 0.00 H ATOM 367 HA VAL A 27 -2.760 7.683 5.026 1.00 0.00 H ATOM 368 HB VAL A 27 -1.194 8.011 2.463 1.00 0.00 H ATOM 369 HG11 VAL A 27 -2.958 10.066 2.518 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.216 8.557 1.641 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.921 8.780 3.243 1.00 0.00 H ATOM 372 HG21 VAL A 27 -0.630 10.197 3.257 1.00 0.00 H ATOM 373 HG22 VAL A 27 -1.671 10.010 4.668 1.00 0.00 H ATOM 374 HG23 VAL A 27 -0.207 9.039 4.518 1.00 0.00 H ATOM 375 N HIS A 28 -2.362 5.427 2.653 1.00 0.00 N ATOM 376 CA HIS A 28 -3.052 4.397 1.884 1.00 0.00 C ATOM 377 C HIS A 28 -4.061 3.654 2.755 1.00 0.00 C ATOM 378 O HIS A 28 -5.267 3.719 2.516 1.00 0.00 O ATOM 379 CB HIS A 28 -2.044 3.409 1.296 1.00 0.00 C ATOM 380 CG HIS A 28 -2.680 2.272 0.559 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.145 2.379 -0.735 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.926 0.996 0.940 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.651 1.220 -1.117 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.530 0.364 -0.119 1.00 0.00 N ATOM 385 H HIS A 28 -1.391 5.521 2.563 1.00 0.00 H ATOM 386 HA HIS A 28 -3.580 4.882 1.078 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.399 3.932 0.605 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.446 2.995 2.096 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.111 3.186 -1.290 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.691 0.557 1.900 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.089 1.008 -2.081 1.00 0.00 H ATOM 392 N ILE A 29 -3.560 2.948 3.763 1.00 0.00 N ATOM 393 CA ILE A 29 -4.418 2.193 4.668 1.00 0.00 C ATOM 394 C ILE A 29 -5.351 3.119 5.440 1.00 0.00 C ATOM 395 O ILE A 29 -6.540 2.839 5.583 1.00 0.00 O ATOM 396 CB ILE A 29 -3.590 1.365 5.668 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.798 0.281 4.934 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.498 0.745 6.720 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.706 -0.342 5.775 1.00 0.00 C ATOM 400 H ILE A 29 -2.590 2.935 3.901 1.00 0.00 H ATOM 401 HA ILE A 29 -5.012 1.514 4.074 1.00 0.00 H ATOM 402 HB ILE A 29 -2.902 2.029 6.168 1.00 0.00 H ATOM 403 HG12 ILE A 29 -3.471 -0.504 4.630 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.337 0.714 4.058 1.00 0.00 H ATOM 405 HG21 ILE A 29 -4.048 -0.164 7.093 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.631 1.440 7.535 1.00 0.00 H ATOM 407 HG23 ILE A 29 -5.457 0.517 6.280 1.00 0.00 H ATOM 408 HD11 ILE A 29 -1.552 0.253 6.664 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.996 -1.343 6.058 1.00 0.00 H ATOM 410 HD13 ILE A 29 -0.790 -0.380 5.205 1.00 0.00 H ATOM 411 N GLU A 30 -4.802 4.225 5.935 1.00 0.00 N ATOM 412 CA GLU A 30 -5.587 5.193 6.693 1.00 0.00 C ATOM 413 C GLU A 30 -6.945 5.425 6.036 1.00 0.00 C ATOM 414 O GLU A 30 -7.901 5.839 6.693 1.00 0.00 O ATOM 415 CB GLU A 30 -4.830 6.518 6.808 1.00 0.00 C ATOM 416 CG GLU A 30 -3.931 6.601 8.030 1.00 0.00 C ATOM 417 CD GLU A 30 -3.404 8.002 8.271 1.00 0.00 C ATOM 418 OE1 GLU A 30 -2.761 8.559 7.356 1.00 0.00 O ATOM 419 OE2 GLU A 30 -3.632 8.541 9.374 1.00 0.00 O ATOM 420 H GLU A 30 -3.848 4.393 5.788 1.00 0.00 H ATOM 421 HA GLU A 30 -5.743 4.791 7.682 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.219 6.647 5.927 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.547 7.324 6.858 1.00 0.00 H ATOM 424 HG2 GLU A 30 -4.495 6.291 8.897 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.092 5.935 7.890 1.00 0.00 H ATOM 426 N ARG A 31 -7.021 5.158 4.737 1.00 0.00 N ATOM 427 CA ARG A 31 -8.261 5.339 3.991 1.00 0.00 C ATOM 428 C ARG A 31 -8.593 4.092 3.177 1.00 0.00 C ATOM 429 O ARG A 31 -9.588 3.415 3.438 1.00 0.00 O ATOM 430 CB ARG A 31 -8.150 6.551 3.064 1.00 0.00 C ATOM 431 CG ARG A 31 -7.820 7.845 3.790 1.00 0.00 C ATOM 432 CD ARG A 31 -7.155 8.850 2.863 1.00 0.00 C ATOM 433 NE ARG A 31 -8.107 9.449 1.932 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.913 10.456 2.251 1.00 0.00 C ATOM 435 NH1 ARG A 31 -8.882 10.972 3.472 1.00 0.00 N ATOM 436 NH2 ARG A 31 -9.752 10.947 1.348 1.00 0.00 N ATOM 437 H ARG A 31 -6.225 4.831 4.268 1.00 0.00 H ATOM 438 HA ARG A 31 -9.054 5.512 4.702 1.00 0.00 H ATOM 439 HB2 ARG A 31 -7.373 6.364 2.337 1.00 0.00 H ATOM 440 HB3 ARG A 31 -9.090 6.682 2.549 1.00 0.00 H ATOM 441 HG2 ARG A 31 -8.734 8.275 4.172 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.152 7.627 4.609 1.00 0.00 H ATOM 443 HD2 ARG A 31 -6.710 9.631 3.460 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.384 8.345 2.300 1.00 0.00 H ATOM 445 HE ARG A 31 -8.146 9.083 1.024 1.00 0.00 H ATOM 446 HH11 ARG A 31 -8.250 10.605 4.153 1.00 0.00 H ATOM 447 HH12 ARG A 31 -9.489 11.731 3.709 1.00 0.00 H ATOM 448 HH21 ARG A 31 -9.778 10.561 0.427 1.00 0.00 H ATOM 449 HH22 ARG A 31 -10.358 11.704 1.590 1.00 0.00 H ATOM 450 N VAL A 32 -7.754 3.794 2.191 1.00 0.00 N ATOM 451 CA VAL A 32 -7.958 2.628 1.339 1.00 0.00 C ATOM 452 C VAL A 32 -8.430 1.429 2.153 1.00 0.00 C ATOM 453 O VAL A 32 -9.439 0.801 1.827 1.00 0.00 O ATOM 454 CB VAL A 32 -6.668 2.248 0.588 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.904 1.038 -0.303 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.158 3.429 -0.225 1.00 0.00 C ATOM 457 H VAL A 32 -6.978 4.371 2.032 1.00 0.00 H ATOM 458 HA VAL A 32 -8.714 2.876 0.609 1.00 0.00 H ATOM 459 HB VAL A 32 -5.914 1.989 1.317 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.578 1.308 -1.103 1.00 0.00 H ATOM 461 HG12 VAL A 32 -5.964 0.707 -0.718 1.00 0.00 H ATOM 462 HG13 VAL A 32 -7.341 0.242 0.281 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.830 4.211 0.442 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.332 3.110 -0.842 1.00 0.00 H ATOM 465 HG23 VAL A 32 -6.953 3.803 -0.855 1.00 0.00 H ATOM 466 N HIS A 33 -7.696 1.115 3.216 1.00 0.00 N ATOM 467 CA HIS A 33 -8.041 -0.009 4.079 1.00 0.00 C ATOM 468 C HIS A 33 -8.476 0.478 5.457 1.00 0.00 C ATOM 469 O HIS A 33 -7.662 0.586 6.375 1.00 0.00 O ATOM 470 CB HIS A 33 -6.851 -0.960 4.213 1.00 0.00 C ATOM 471 CG HIS A 33 -6.452 -1.607 2.923 1.00 0.00 C ATOM 472 ND1 HIS A 33 -6.897 -2.854 2.537 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.647 -1.172 1.925 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.381 -3.159 1.360 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.619 -2.154 0.967 1.00 0.00 N ATOM 476 H HIS A 33 -6.904 1.653 3.424 1.00 0.00 H ATOM 477 HA HIS A 33 -8.863 -0.538 3.621 1.00 0.00 H ATOM 478 HB2 HIS A 33 -5.999 -0.409 4.584 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.101 -1.743 4.915 1.00 0.00 H ATOM 480 HD1 HIS A 33 -7.499 -3.431 3.051 1.00 0.00 H ATOM 481 HD2 HIS A 33 -5.122 -0.227 1.890 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.553 -4.073 0.812 1.00 0.00 H