ATOM 121 N PRO A 12 -9.103 -5.945 -7.261 1.00 0.00 N ATOM 122 CA PRO A 12 -9.094 -5.648 -8.696 1.00 0.00 C ATOM 123 C PRO A 12 -7.991 -4.666 -9.078 1.00 0.00 C ATOM 124 O PRO A 12 -7.228 -4.908 -10.013 1.00 0.00 O ATOM 125 CB PRO A 12 -10.471 -5.026 -8.939 1.00 0.00 C ATOM 126 CG PRO A 12 -10.868 -4.458 -7.620 1.00 0.00 C ATOM 127 CD PRO A 12 -10.275 -5.370 -6.581 1.00 0.00 C ATOM 128 HA PRO A 12 -8.994 -6.547 -9.287 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.394 -4.257 -9.694 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.163 -5.789 -9.263 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.468 -3.461 -7.515 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.944 -4.443 -7.535 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.977 -4.806 -5.710 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.980 -6.142 -6.311 1.00 0.00 H ATOM 135 N TYR A 13 -7.914 -3.558 -8.349 1.00 0.00 N ATOM 136 CA TYR A 13 -6.906 -2.538 -8.613 1.00 0.00 C ATOM 137 C TYR A 13 -5.597 -2.870 -7.904 1.00 0.00 C ATOM 138 O TYR A 13 -5.593 -3.296 -6.749 1.00 0.00 O ATOM 139 CB TYR A 13 -7.409 -1.166 -8.164 1.00 0.00 C ATOM 140 CG TYR A 13 -8.808 -0.848 -8.640 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.023 -0.251 -9.876 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.915 -1.142 -7.854 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.300 0.042 -10.315 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.195 -0.854 -8.285 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.383 -0.262 -9.517 1.00 0.00 C ATOM 146 OH TYR A 13 -12.656 0.028 -9.950 1.00 0.00 O ATOM 147 H TYR A 13 -8.551 -3.422 -7.617 1.00 0.00 H ATOM 148 HA TYR A 13 -6.729 -2.515 -9.679 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.409 -1.126 -7.085 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.746 -0.404 -8.547 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.173 -0.014 -10.500 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.765 -1.606 -6.889 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.447 0.506 -11.280 1.00 0.00 H ATOM 154 HE2 TYR A 13 -12.043 -1.092 -7.660 1.00 0.00 H ATOM 155 HH TYR A 13 -12.869 0.939 -9.730 1.00 0.00 H ATOM 156 N LYS A 14 -4.485 -2.672 -8.605 1.00 0.00 N ATOM 157 CA LYS A 14 -3.168 -2.947 -8.045 1.00 0.00 C ATOM 158 C LYS A 14 -2.142 -1.935 -8.544 1.00 0.00 C ATOM 159 O LYS A 14 -2.261 -1.410 -9.651 1.00 0.00 O ATOM 160 CB LYS A 14 -2.721 -4.365 -8.410 1.00 0.00 C ATOM 161 CG LYS A 14 -3.683 -5.444 -7.945 1.00 0.00 C ATOM 162 CD LYS A 14 -4.756 -5.720 -8.984 1.00 0.00 C ATOM 163 CE LYS A 14 -4.265 -6.688 -10.049 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.514 -8.106 -9.668 1.00 0.00 N ATOM 165 H LYS A 14 -4.553 -2.331 -9.522 1.00 0.00 H ATOM 166 HA LYS A 14 -3.241 -2.868 -6.970 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.627 -4.434 -9.484 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.757 -4.553 -7.960 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.129 -6.354 -7.765 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.156 -5.121 -7.028 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.618 -6.149 -8.494 1.00 0.00 H ATOM 172 HD3 LYS A 14 -5.035 -4.789 -9.457 1.00 0.00 H ATOM 173 HE2 LYS A 14 -4.781 -6.478 -10.974 1.00 0.00 H ATOM 174 HE3 LYS A 14 -3.204 -6.542 -10.188 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -5.536 -8.280 -9.584 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -4.061 -8.315 -8.755 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -4.123 -8.744 -10.390 1.00 0.00 H ATOM 178 N CYS A 15 -1.133 -1.667 -7.721 1.00 0.00 N ATOM 179 CA CYS A 15 -0.085 -0.718 -8.079 1.00 0.00 C ATOM 180 C CYS A 15 0.829 -1.298 -9.155 1.00 0.00 C ATOM 181 O CYS A 15 0.927 -2.516 -9.311 1.00 0.00 O ATOM 182 CB CYS A 15 0.736 -0.343 -6.844 1.00 0.00 C ATOM 183 SG CYS A 15 1.843 1.082 -7.092 1.00 0.00 S ATOM 184 H CYS A 15 -1.092 -2.117 -6.851 1.00 0.00 H ATOM 185 HA CYS A 15 -0.560 0.170 -8.469 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.063 -0.099 -6.035 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.345 -1.187 -6.556 1.00 0.00 H ATOM 188 N VAL A 16 1.497 -0.418 -9.894 1.00 0.00 N ATOM 189 CA VAL A 16 2.404 -0.842 -10.953 1.00 0.00 C ATOM 190 C VAL A 16 3.859 -0.690 -10.524 1.00 0.00 C ATOM 191 O VAL A 16 4.759 -1.271 -11.130 1.00 0.00 O ATOM 192 CB VAL A 16 2.174 -0.035 -12.245 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.630 1.405 -12.064 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.895 -0.687 -13.415 1.00 0.00 C ATOM 195 H VAL A 16 1.377 0.539 -9.722 1.00 0.00 H ATOM 196 HA VAL A 16 2.208 -1.883 -11.165 1.00 0.00 H ATOM 197 HB VAL A 16 1.116 -0.030 -12.459 1.00 0.00 H ATOM 198 HG11 VAL A 16 1.945 1.918 -11.405 1.00 0.00 H ATOM 199 HG12 VAL A 16 3.621 1.418 -11.635 1.00 0.00 H ATOM 200 HG13 VAL A 16 2.645 1.901 -13.023 1.00 0.00 H ATOM 201 HG21 VAL A 16 2.904 -0.009 -14.256 1.00 0.00 H ATOM 202 HG22 VAL A 16 3.909 -0.920 -13.128 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.382 -1.597 -13.693 1.00 0.00 H ATOM 204 N GLU A 17 4.082 0.096 -9.475 1.00 0.00 N ATOM 205 CA GLU A 17 5.429 0.325 -8.966 1.00 0.00 C ATOM 206 C GLU A 17 5.872 -0.824 -8.064 1.00 0.00 C ATOM 207 O GLU A 17 6.985 -1.335 -8.191 1.00 0.00 O ATOM 208 CB GLU A 17 5.489 1.645 -8.195 1.00 0.00 C ATOM 209 CG GLU A 17 5.477 2.873 -9.089 1.00 0.00 C ATOM 210 CD GLU A 17 6.654 2.912 -10.044 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.801 2.748 -9.579 1.00 0.00 O ATOM 212 OE2 GLU A 17 6.427 3.105 -11.257 1.00 0.00 O ATOM 213 H GLU A 17 3.323 0.532 -9.035 1.00 0.00 H ATOM 214 HA GLU A 17 6.098 0.381 -9.811 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.639 1.699 -7.530 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.395 1.663 -7.607 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.564 2.873 -9.667 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.507 3.756 -8.467 1.00 0.00 H ATOM 219 N CYS A 18 4.992 -1.226 -7.152 1.00 0.00 N ATOM 220 CA CYS A 18 5.290 -2.313 -6.228 1.00 0.00 C ATOM 221 C CYS A 18 4.407 -3.524 -6.509 1.00 0.00 C ATOM 222 O CYS A 18 4.863 -4.665 -6.453 1.00 0.00 O ATOM 223 CB CYS A 18 5.094 -1.849 -4.783 1.00 0.00 C ATOM 224 SG CYS A 18 3.481 -1.065 -4.466 1.00 0.00 S ATOM 225 H CYS A 18 4.120 -0.779 -7.099 1.00 0.00 H ATOM 226 HA CYS A 18 6.323 -2.595 -6.369 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.179 -2.702 -4.125 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.863 -1.133 -4.535 1.00 0.00 H ATOM 229 N GLY A 19 3.138 -3.267 -6.813 1.00 0.00 N ATOM 230 CA GLY A 19 2.210 -4.345 -7.099 1.00 0.00 C ATOM 231 C GLY A 19 1.191 -4.542 -5.994 1.00 0.00 C ATOM 232 O GLY A 19 0.550 -5.590 -5.910 1.00 0.00 O ATOM 233 H GLY A 19 2.830 -2.337 -6.843 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.690 -4.124 -8.019 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.769 -5.261 -7.225 1.00 0.00 H ATOM 236 N LYS A 20 1.042 -3.533 -5.143 1.00 0.00 N ATOM 237 CA LYS A 20 0.094 -3.599 -4.037 1.00 0.00 C ATOM 238 C LYS A 20 -1.326 -3.819 -4.549 1.00 0.00 C ATOM 239 O LYS A 20 -1.560 -3.869 -5.756 1.00 0.00 O ATOM 240 CB LYS A 20 0.155 -2.313 -3.209 1.00 0.00 C ATOM 241 CG LYS A 20 -0.008 -2.542 -1.716 1.00 0.00 C ATOM 242 CD LYS A 20 1.336 -2.726 -1.031 1.00 0.00 C ATOM 243 CE LYS A 20 1.785 -4.179 -1.063 1.00 0.00 C ATOM 244 NZ LYS A 20 2.752 -4.485 0.027 1.00 0.00 N ATOM 245 H LYS A 20 1.582 -2.723 -5.262 1.00 0.00 H ATOM 246 HA LYS A 20 0.372 -4.433 -3.411 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.110 -1.836 -3.377 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.632 -1.650 -3.538 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.508 -1.689 -1.283 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.605 -3.429 -1.561 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.074 -2.121 -1.536 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.251 -2.407 -0.001 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.918 -4.812 -0.952 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.254 -4.375 -2.016 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.483 -3.981 0.895 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.709 -4.188 -0.252 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.761 -5.507 0.220 1.00 0.00 H ATOM 258 N GLY A 21 -2.271 -3.949 -3.623 1.00 0.00 N ATOM 259 CA GLY A 21 -3.656 -4.161 -4.001 1.00 0.00 C ATOM 260 C GLY A 21 -4.613 -3.301 -3.200 1.00 0.00 C ATOM 261 O GLY A 21 -4.496 -3.200 -1.979 1.00 0.00 O ATOM 262 H GLY A 21 -2.026 -3.901 -2.675 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.771 -3.930 -5.049 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.905 -5.200 -3.843 1.00 0.00 H ATOM 265 N TYR A 22 -5.563 -2.678 -3.889 1.00 0.00 N ATOM 266 CA TYR A 22 -6.543 -1.818 -3.235 1.00 0.00 C ATOM 267 C TYR A 22 -7.948 -2.098 -3.758 1.00 0.00 C ATOM 268 O TYR A 22 -8.167 -2.196 -4.966 1.00 0.00 O ATOM 269 CB TYR A 22 -6.188 -0.347 -3.454 1.00 0.00 C ATOM 270 CG TYR A 22 -4.977 0.107 -2.671 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.692 -0.215 -3.092 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.117 0.860 -1.512 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.583 0.198 -2.380 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.013 1.278 -0.794 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.748 0.944 -1.231 1.00 0.00 C ATOM 276 OH TYR A 22 -1.646 1.357 -0.520 1.00 0.00 O ATOM 277 H TYR A 22 -5.606 -2.797 -4.861 1.00 0.00 H ATOM 278 HA TYR A 22 -6.516 -2.031 -2.176 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.985 -0.184 -4.501 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.026 0.267 -3.155 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.566 -0.799 -3.992 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.109 1.120 -1.171 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.593 -0.063 -2.723 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.142 1.861 0.106 1.00 0.00 H ATOM 285 HH TYR A 22 -1.489 0.752 0.209 1.00 0.00 H ATOM 286 N LYS A 23 -8.900 -2.224 -2.839 1.00 0.00 N ATOM 287 CA LYS A 23 -10.286 -2.491 -3.205 1.00 0.00 C ATOM 288 C LYS A 23 -10.798 -1.447 -4.192 1.00 0.00 C ATOM 289 O LYS A 23 -11.505 -1.776 -5.145 1.00 0.00 O ATOM 290 CB LYS A 23 -11.171 -2.504 -1.956 1.00 0.00 C ATOM 291 CG LYS A 23 -11.044 -1.250 -1.107 1.00 0.00 C ATOM 292 CD LYS A 23 -11.287 -1.545 0.363 1.00 0.00 C ATOM 293 CE LYS A 23 -12.766 -1.469 0.710 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.060 -2.097 2.028 1.00 0.00 N ATOM 295 H LYS A 23 -8.664 -2.136 -1.892 1.00 0.00 H ATOM 296 HA LYS A 23 -10.325 -3.462 -3.673 1.00 0.00 H ATOM 297 HB2 LYS A 23 -12.202 -2.604 -2.261 1.00 0.00 H ATOM 298 HB3 LYS A 23 -10.900 -3.354 -1.347 1.00 0.00 H ATOM 299 HG2 LYS A 23 -10.048 -0.848 -1.223 1.00 0.00 H ATOM 300 HG3 LYS A 23 -11.769 -0.523 -1.444 1.00 0.00 H ATOM 301 HD2 LYS A 23 -10.927 -2.539 0.587 1.00 0.00 H ATOM 302 HD3 LYS A 23 -10.748 -0.823 0.960 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.062 -0.432 0.741 1.00 0.00 H ATOM 304 HE3 LYS A 23 -13.328 -1.981 -0.057 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -13.924 -1.687 2.434 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -12.269 -1.935 2.685 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -13.195 -3.121 1.913 1.00 0.00 H ATOM 308 N ARG A 24 -10.436 -0.190 -3.960 1.00 0.00 N ATOM 309 CA ARG A 24 -10.859 0.901 -4.830 1.00 0.00 C ATOM 310 C ARG A 24 -9.660 1.536 -5.527 1.00 0.00 C ATOM 311 O ARG A 24 -8.533 1.461 -5.037 1.00 0.00 O ATOM 312 CB ARG A 24 -11.614 1.960 -4.024 1.00 0.00 C ATOM 313 CG ARG A 24 -10.910 2.365 -2.740 1.00 0.00 C ATOM 314 CD ARG A 24 -11.711 3.403 -1.969 1.00 0.00 C ATOM 315 NE ARG A 24 -12.735 2.789 -1.128 1.00 0.00 N ATOM 316 CZ ARG A 24 -13.239 3.368 -0.044 1.00 0.00 C ATOM 317 NH1 ARG A 24 -12.816 4.568 0.329 1.00 0.00 N ATOM 318 NH2 ARG A 24 -14.169 2.746 0.670 1.00 0.00 N ATOM 319 H ARG A 24 -9.871 0.009 -3.184 1.00 0.00 H ATOM 320 HA ARG A 24 -11.520 0.491 -5.578 1.00 0.00 H ATOM 321 HB2 ARG A 24 -11.735 2.842 -4.636 1.00 0.00 H ATOM 322 HB3 ARG A 24 -12.589 1.573 -3.768 1.00 0.00 H ATOM 323 HG2 ARG A 24 -10.783 1.491 -2.119 1.00 0.00 H ATOM 324 HG3 ARG A 24 -9.943 2.778 -2.985 1.00 0.00 H ATOM 325 HD2 ARG A 24 -11.036 3.967 -1.343 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.187 4.067 -2.675 1.00 0.00 H ATOM 327 HE ARG A 24 -13.063 1.903 -1.385 1.00 0.00 H ATOM 328 HH11 ARG A 24 -12.116 5.039 -0.208 1.00 0.00 H ATOM 329 HH12 ARG A 24 -13.198 5.002 1.145 1.00 0.00 H ATOM 330 HH21 ARG A 24 -14.491 1.842 0.392 1.00 0.00 H ATOM 331 HH22 ARG A 24 -14.548 3.182 1.485 1.00 0.00 H ATOM 332 N ARG A 25 -9.911 2.160 -6.673 1.00 0.00 N ATOM 333 CA ARG A 25 -8.852 2.806 -7.439 1.00 0.00 C ATOM 334 C ARG A 25 -8.460 4.139 -6.808 1.00 0.00 C ATOM 335 O ARG A 25 -7.327 4.599 -6.954 1.00 0.00 O ATOM 336 CB ARG A 25 -9.301 3.027 -8.885 1.00 0.00 C ATOM 337 CG ARG A 25 -8.151 3.254 -9.852 1.00 0.00 C ATOM 338 CD ARG A 25 -8.618 3.195 -11.298 1.00 0.00 C ATOM 339 NE ARG A 25 -9.429 4.355 -11.659 1.00 0.00 N ATOM 340 CZ ARG A 25 -9.639 4.744 -12.911 1.00 0.00 C ATOM 341 NH1 ARG A 25 -9.101 4.069 -13.917 1.00 0.00 N ATOM 342 NH2 ARG A 25 -10.390 5.810 -13.159 1.00 0.00 N ATOM 343 H ARG A 25 -10.830 2.186 -7.013 1.00 0.00 H ATOM 344 HA ARG A 25 -7.992 2.153 -7.434 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.853 2.160 -9.215 1.00 0.00 H ATOM 346 HB3 ARG A 25 -9.948 3.891 -8.920 1.00 0.00 H ATOM 347 HG2 ARG A 25 -7.721 4.227 -9.664 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.403 2.492 -9.693 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.752 3.160 -11.941 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.205 2.300 -11.435 1.00 0.00 H ATOM 351 HE ARG A 25 -9.837 4.868 -10.930 1.00 0.00 H ATOM 352 HH11 ARG A 25 -8.536 3.265 -13.733 1.00 0.00 H ATOM 353 HH12 ARG A 25 -9.262 4.363 -14.860 1.00 0.00 H ATOM 354 HH21 ARG A 25 -10.797 6.321 -12.403 1.00 0.00 H ATOM 355 HH22 ARG A 25 -10.547 6.102 -14.102 1.00 0.00 H ATOM 356 N LEU A 26 -9.405 4.756 -6.106 1.00 0.00 N ATOM 357 CA LEU A 26 -9.160 6.036 -5.452 1.00 0.00 C ATOM 358 C LEU A 26 -8.076 5.905 -4.386 1.00 0.00 C ATOM 359 O LEU A 26 -7.170 6.734 -4.302 1.00 0.00 O ATOM 360 CB LEU A 26 -10.449 6.565 -4.822 1.00 0.00 C ATOM 361 CG LEU A 26 -10.518 8.077 -4.601 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.247 8.576 -3.931 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.745 8.799 -5.921 1.00 0.00 C ATOM 364 H LEU A 26 -10.289 4.341 -6.025 1.00 0.00 H ATOM 365 HA LEU A 26 -8.824 6.734 -6.205 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.269 6.288 -5.466 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.569 6.084 -3.862 1.00 0.00 H ATOM 368 HG LEU A 26 -11.350 8.301 -3.948 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.459 9.487 -3.391 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.496 8.769 -4.682 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.885 7.826 -3.243 1.00 0.00 H ATOM 372 HD21 LEU A 26 -10.035 8.444 -6.653 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.614 9.861 -5.777 1.00 0.00 H ATOM 374 HD23 LEU A 26 -11.750 8.605 -6.269 1.00 0.00 H ATOM 375 N ASP A 27 -8.176 4.857 -3.576 1.00 0.00 N ATOM 376 CA ASP A 27 -7.203 4.614 -2.517 1.00 0.00 C ATOM 377 C ASP A 27 -5.806 4.415 -3.097 1.00 0.00 C ATOM 378 O ASP A 27 -4.851 5.074 -2.684 1.00 0.00 O ATOM 379 CB ASP A 27 -7.606 3.389 -1.695 1.00 0.00 C ATOM 380 CG ASP A 27 -8.743 3.684 -0.736 1.00 0.00 C ATOM 381 OD1 ASP A 27 -8.920 4.865 -0.372 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.454 2.733 -0.348 1.00 0.00 O ATOM 383 H ASP A 27 -8.921 4.231 -3.693 1.00 0.00 H ATOM 384 HA ASP A 27 -7.191 5.480 -1.872 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.921 2.602 -2.365 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.755 3.051 -1.123 1.00 0.00 H ATOM 387 N LEU A 28 -5.694 3.503 -4.056 1.00 0.00 N ATOM 388 CA LEU A 28 -4.414 3.216 -4.694 1.00 0.00 C ATOM 389 C LEU A 28 -3.859 4.457 -5.385 1.00 0.00 C ATOM 390 O LEU A 28 -2.699 4.821 -5.193 1.00 0.00 O ATOM 391 CB LEU A 28 -4.569 2.080 -5.707 1.00 0.00 C ATOM 392 CG LEU A 28 -3.432 1.922 -6.717 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.376 0.966 -6.186 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.971 1.435 -8.054 1.00 0.00 C ATOM 395 H LEU A 28 -6.491 3.010 -4.344 1.00 0.00 H ATOM 396 HA LEU A 28 -3.722 2.908 -3.924 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.653 1.156 -5.156 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.482 2.253 -6.259 1.00 0.00 H ATOM 399 HG LEU A 28 -2.963 2.883 -6.875 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.898 0.462 -7.013 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.842 0.236 -5.541 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.637 1.521 -5.626 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.184 2.283 -8.687 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.878 0.870 -7.892 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.235 0.804 -8.531 1.00 0.00 H ATOM 406 N ASP A 29 -4.696 5.104 -6.189 1.00 0.00 N ATOM 407 CA ASP A 29 -4.291 6.307 -6.907 1.00 0.00 C ATOM 408 C ASP A 29 -3.507 7.245 -5.995 1.00 0.00 C ATOM 409 O ASP A 29 -2.580 7.925 -6.437 1.00 0.00 O ATOM 410 CB ASP A 29 -5.517 7.028 -7.469 1.00 0.00 C ATOM 411 CG ASP A 29 -5.145 8.233 -8.311 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.282 9.021 -7.870 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.715 8.387 -9.411 1.00 0.00 O ATOM 414 H ASP A 29 -5.609 4.764 -6.302 1.00 0.00 H ATOM 415 HA ASP A 29 -3.655 6.006 -7.726 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.079 6.342 -8.086 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.138 7.361 -6.650 1.00 0.00 H ATOM 418 N PHE A 30 -3.886 7.278 -4.722 1.00 0.00 N ATOM 419 CA PHE A 30 -3.219 8.135 -3.748 1.00 0.00 C ATOM 420 C PHE A 30 -1.959 7.467 -3.208 1.00 0.00 C ATOM 421 O PHE A 30 -1.023 8.139 -2.774 1.00 0.00 O ATOM 422 CB PHE A 30 -4.169 8.467 -2.595 1.00 0.00 C ATOM 423 CG PHE A 30 -3.956 9.838 -2.019 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.773 10.155 -1.371 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.939 10.808 -2.124 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.573 11.415 -0.840 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.745 12.070 -1.595 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.561 12.374 -0.951 1.00 0.00 C ATOM 429 H PHE A 30 -4.632 6.713 -4.431 1.00 0.00 H ATOM 430 HA PHE A 30 -2.941 9.050 -4.249 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.187 8.412 -2.949 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.027 7.747 -1.804 1.00 0.00 H ATOM 433 HD1 PHE A 30 -1.999 9.405 -1.283 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.866 10.572 -2.626 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.647 11.649 -0.337 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.519 12.818 -1.683 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.407 13.359 -0.537 1.00 0.00 H ATOM 438 N HIS A 31 -1.943 6.138 -3.236 1.00 0.00 N ATOM 439 CA HIS A 31 -0.797 5.377 -2.750 1.00 0.00 C ATOM 440 C HIS A 31 0.437 5.646 -3.605 1.00 0.00 C ATOM 441 O HIS A 31 1.524 5.888 -3.081 1.00 0.00 O ATOM 442 CB HIS A 31 -1.115 3.881 -2.749 1.00 0.00 C ATOM 443 CG HIS A 31 0.093 3.012 -2.917 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.968 2.733 -1.888 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.568 2.357 -4.001 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.931 1.946 -2.333 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.711 1.702 -3.613 1.00 0.00 N ATOM 448 H HIS A 31 -2.719 5.658 -3.594 1.00 0.00 H ATOM 449 HA HIS A 31 -0.595 5.693 -1.738 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.584 3.620 -1.812 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.796 3.664 -3.559 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.895 3.065 -0.969 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.131 2.350 -4.990 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.756 1.565 -1.751 1.00 0.00 H ATOM 455 N GLN A 32 0.261 5.601 -4.921 1.00 0.00 N ATOM 456 CA GLN A 32 1.361 5.839 -5.847 1.00 0.00 C ATOM 457 C GLN A 32 2.121 7.108 -5.476 1.00 0.00 C ATOM 458 O GLN A 32 3.307 7.243 -5.776 1.00 0.00 O ATOM 459 CB GLN A 32 0.836 5.946 -7.280 1.00 0.00 C ATOM 460 CG GLN A 32 0.439 4.609 -7.884 1.00 0.00 C ATOM 461 CD GLN A 32 -0.327 4.760 -9.184 1.00 0.00 C ATOM 462 OE1 GLN A 32 0.115 5.452 -10.101 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.483 4.111 -9.269 1.00 0.00 N ATOM 464 H GLN A 32 -0.630 5.403 -5.277 1.00 0.00 H ATOM 465 HA GLN A 32 2.036 4.999 -5.783 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.030 6.591 -7.286 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.604 6.383 -7.901 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.333 4.035 -8.077 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.182 4.079 -7.177 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.772 3.580 -8.498 1.00 0.00 H ATOM 471 HE22 GLN A 32 -1.999 4.192 -10.097 1.00 0.00 H ATOM 472 N ARG A 33 1.430 8.035 -4.821 1.00 0.00 N ATOM 473 CA ARG A 33 2.040 9.294 -4.410 1.00 0.00 C ATOM 474 C ARG A 33 3.411 9.055 -3.784 1.00 0.00 C ATOM 475 O ARG A 33 4.337 9.844 -3.973 1.00 0.00 O ATOM 476 CB ARG A 33 1.134 10.023 -3.416 1.00 0.00 C ATOM 477 CG ARG A 33 -0.256 10.315 -3.959 1.00 0.00 C ATOM 478 CD ARG A 33 -0.313 11.671 -4.644 1.00 0.00 C ATOM 479 NE ARG A 33 -1.427 11.763 -5.583 1.00 0.00 N ATOM 480 CZ ARG A 33 -1.843 12.904 -6.121 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.239 14.044 -5.814 1.00 0.00 N ATOM 482 NH2 ARG A 33 -2.864 12.907 -6.968 1.00 0.00 N ATOM 483 H ARG A 33 0.487 7.869 -4.610 1.00 0.00 H ATOM 484 HA ARG A 33 2.161 9.907 -5.290 1.00 0.00 H ATOM 485 HB2 ARG A 33 1.029 9.416 -2.529 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.596 10.961 -3.148 1.00 0.00 H ATOM 487 HG2 ARG A 33 -0.520 9.551 -4.675 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.961 10.304 -3.141 1.00 0.00 H ATOM 489 HD2 ARG A 33 -0.426 12.436 -3.890 1.00 0.00 H ATOM 490 HD3 ARG A 33 0.611 11.828 -5.180 1.00 0.00 H ATOM 491 HE ARG A 33 -1.888 10.933 -5.824 1.00 0.00 H ATOM 492 HH11 ARG A 33 -0.468 14.045 -5.177 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.553 14.902 -6.221 1.00 0.00 H ATOM 494 HH21 ARG A 33 -3.322 12.050 -7.202 1.00 0.00 H ATOM 495 HH22 ARG A 33 -3.176 13.767 -7.372 1.00 0.00 H ATOM 496 N VAL A 34 3.532 7.962 -3.037 1.00 0.00 N ATOM 497 CA VAL A 34 4.790 7.619 -2.383 1.00 0.00 C ATOM 498 C VAL A 34 5.878 7.318 -3.408 1.00 0.00 C ATOM 499 O VAL A 34 7.047 7.647 -3.203 1.00 0.00 O ATOM 500 CB VAL A 34 4.625 6.402 -1.453 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.615 6.701 -0.356 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.211 5.175 -2.251 1.00 0.00 C ATOM 503 H VAL A 34 2.758 7.373 -2.923 1.00 0.00 H ATOM 504 HA VAL A 34 5.097 8.464 -1.784 1.00 0.00 H ATOM 505 HB VAL A 34 5.578 6.198 -0.988 1.00 0.00 H ATOM 506 HG11 VAL A 34 3.633 5.907 0.375 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.867 7.637 0.120 1.00 0.00 H ATOM 508 HG13 VAL A 34 2.626 6.770 -0.787 1.00 0.00 H ATOM 509 HG21 VAL A 34 3.760 5.485 -3.182 1.00 0.00 H ATOM 510 HG22 VAL A 34 5.081 4.569 -2.456 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.498 4.598 -1.681 1.00 0.00 H ATOM 512 N HIS A 35 5.485 6.691 -4.513 1.00 0.00 N ATOM 513 CA HIS A 35 6.427 6.347 -5.572 1.00 0.00 C ATOM 514 C HIS A 35 6.852 7.590 -6.347 1.00 0.00 C ATOM 515 O HIS A 35 8.008 7.719 -6.750 1.00 0.00 O ATOM 516 CB HIS A 35 5.805 5.326 -6.524 1.00 0.00 C ATOM 517 CG HIS A 35 5.575 3.985 -5.898 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.593 3.211 -5.381 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.435 3.281 -5.706 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.088 2.089 -4.899 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.781 2.107 -5.083 1.00 0.00 N ATOM 522 H HIS A 35 4.540 6.456 -4.618 1.00 0.00 H ATOM 523 HA HIS A 35 7.300 5.910 -5.110 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.851 5.698 -6.868 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.459 5.189 -7.373 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.543 3.449 -5.370 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.437 3.586 -5.989 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.649 1.293 -4.433 1.00 0.00 H ATOM 529 N THR A 36 5.909 8.504 -6.553 1.00 0.00 N ATOM 530 CA THR A 36 6.184 9.736 -7.282 1.00 0.00 C ATOM 531 C THR A 36 7.036 10.688 -6.450 1.00 0.00 C ATOM 532 O THR A 36 6.514 11.490 -5.677 1.00 0.00 O ATOM 533 CB THR A 36 4.882 10.452 -7.687 1.00 0.00 C ATOM 534 OG1 THR A 36 4.041 10.626 -6.541 1.00 0.00 O ATOM 535 CG2 THR A 36 4.139 9.662 -8.753 1.00 0.00 C ATOM 536 H THR A 36 5.006 8.344 -6.207 1.00 0.00 H ATOM 537 HA THR A 36 6.724 9.478 -8.181 1.00 0.00 H ATOM 538 HB THR A 36 5.134 11.423 -8.090 1.00 0.00 H ATOM 539 HG1 THR A 36 4.276 11.441 -6.092 1.00 0.00 H ATOM 540 HG21 THR A 36 3.587 10.341 -9.385 1.00 0.00 H ATOM 541 HG22 THR A 36 3.454 8.974 -8.280 1.00 0.00 H ATOM 542 HG23 THR A 36 4.848 9.109 -9.352 1.00 0.00 H