ATOM 121 N PRO A 12 -9.129 -5.681 -6.883 1.00 0.00 N ATOM 122 CA PRO A 12 -9.288 -5.469 -8.324 1.00 0.00 C ATOM 123 C PRO A 12 -8.144 -4.655 -8.920 1.00 0.00 C ATOM 124 O PRO A 12 -7.588 -5.015 -9.958 1.00 0.00 O ATOM 125 CB PRO A 12 -10.604 -4.695 -8.426 1.00 0.00 C ATOM 126 CG PRO A 12 -10.743 -4.008 -7.111 1.00 0.00 C ATOM 127 CD PRO A 12 -10.119 -4.926 -6.097 1.00 0.00 C ATOM 128 HA PRO A 12 -9.377 -6.405 -8.856 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.546 -3.985 -9.239 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.418 -5.383 -8.599 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.220 -3.064 -7.133 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.787 -3.855 -6.885 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.639 -4.356 -5.316 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.864 -5.588 -5.679 1.00 0.00 H ATOM 135 N TYR A 13 -7.797 -3.558 -8.257 1.00 0.00 N ATOM 136 CA TYR A 13 -6.720 -2.692 -8.722 1.00 0.00 C ATOM 137 C TYR A 13 -5.398 -3.060 -8.055 1.00 0.00 C ATOM 138 O TYR A 13 -5.374 -3.560 -6.931 1.00 0.00 O ATOM 139 CB TYR A 13 -7.057 -1.227 -8.438 1.00 0.00 C ATOM 140 CG TYR A 13 -8.486 -0.859 -8.768 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.875 -0.606 -10.078 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.448 -0.764 -7.770 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.179 -0.269 -10.384 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.755 -0.429 -8.066 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.115 -0.182 -9.375 1.00 0.00 C ATOM 146 OH TYR A 13 -12.416 0.153 -9.674 1.00 0.00 O ATOM 147 H TYR A 13 -8.277 -3.323 -7.435 1.00 0.00 H ATOM 148 HA TYR A 13 -6.623 -2.828 -9.789 1.00 0.00 H ATOM 149 HB2 TYR A 13 -6.896 -1.024 -7.391 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.408 -0.595 -9.026 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.139 -0.674 -10.866 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.162 -0.958 -6.746 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.462 -0.075 -11.408 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.488 -0.361 -7.277 1.00 0.00 H ATOM 155 HH TYR A 13 -12.753 -0.443 -10.347 1.00 0.00 H ATOM 156 N LYS A 14 -4.299 -2.808 -8.758 1.00 0.00 N ATOM 157 CA LYS A 14 -2.971 -3.110 -8.236 1.00 0.00 C ATOM 158 C LYS A 14 -1.951 -2.084 -8.719 1.00 0.00 C ATOM 159 O LYS A 14 -1.966 -1.678 -9.881 1.00 0.00 O ATOM 160 CB LYS A 14 -2.540 -4.514 -8.664 1.00 0.00 C ATOM 161 CG LYS A 14 -3.518 -5.602 -8.256 1.00 0.00 C ATOM 162 CD LYS A 14 -4.562 -5.846 -9.333 1.00 0.00 C ATOM 163 CE LYS A 14 -5.327 -7.138 -9.085 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.651 -8.310 -9.705 1.00 0.00 N ATOM 165 H LYS A 14 -4.383 -2.408 -9.650 1.00 0.00 H ATOM 166 HA LYS A 14 -3.021 -3.070 -7.159 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.439 -4.535 -9.739 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.581 -4.735 -8.217 1.00 0.00 H ATOM 169 HG2 LYS A 14 -2.973 -6.518 -8.084 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.017 -5.301 -7.345 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.261 -5.023 -9.338 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.069 -5.909 -10.292 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.402 -7.298 -8.020 1.00 0.00 H ATOM 174 HE3 LYS A 14 -6.317 -7.040 -9.504 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.685 -9.125 -9.060 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.656 -8.083 -9.908 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -5.124 -8.566 -10.595 1.00 0.00 H ATOM 178 N CYS A 15 -1.065 -1.670 -7.820 1.00 0.00 N ATOM 179 CA CYS A 15 -0.036 -0.692 -8.154 1.00 0.00 C ATOM 180 C CYS A 15 0.906 -1.237 -9.224 1.00 0.00 C ATOM 181 O CYS A 15 1.002 -2.448 -9.423 1.00 0.00 O ATOM 182 CB CYS A 15 0.761 -0.312 -6.904 1.00 0.00 C ATOM 183 SG CYS A 15 1.855 1.127 -7.129 1.00 0.00 S ATOM 184 H CYS A 15 -1.103 -2.030 -6.909 1.00 0.00 H ATOM 185 HA CYS A 15 -0.527 0.188 -8.539 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.072 -0.078 -6.105 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.375 -1.150 -6.609 1.00 0.00 H ATOM 188 N VAL A 16 1.598 -0.334 -9.911 1.00 0.00 N ATOM 189 CA VAL A 16 2.533 -0.723 -10.960 1.00 0.00 C ATOM 190 C VAL A 16 3.976 -0.594 -10.485 1.00 0.00 C ATOM 191 O VAL A 16 4.885 -1.192 -11.061 1.00 0.00 O ATOM 192 CB VAL A 16 2.342 0.131 -12.227 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.683 1.586 -11.946 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.188 -0.413 -13.368 1.00 0.00 C ATOM 195 H VAL A 16 1.478 0.617 -9.706 1.00 0.00 H ATOM 196 HA VAL A 16 2.339 -1.755 -11.214 1.00 0.00 H ATOM 197 HB VAL A 16 1.304 0.077 -12.520 1.00 0.00 H ATOM 198 HG11 VAL A 16 1.793 2.190 -12.046 1.00 0.00 H ATOM 199 HG12 VAL A 16 3.072 1.678 -10.943 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.426 1.924 -12.654 1.00 0.00 H ATOM 201 HG21 VAL A 16 4.234 -0.249 -13.152 1.00 0.00 H ATOM 202 HG22 VAL A 16 3.005 -1.471 -13.479 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.927 0.095 -14.285 1.00 0.00 H ATOM 204 N GLU A 17 4.179 0.191 -9.432 1.00 0.00 N ATOM 205 CA GLU A 17 5.513 0.399 -8.880 1.00 0.00 C ATOM 206 C GLU A 17 5.926 -0.776 -7.998 1.00 0.00 C ATOM 207 O GLU A 17 7.033 -1.300 -8.122 1.00 0.00 O ATOM 208 CB GLU A 17 5.558 1.698 -8.073 1.00 0.00 C ATOM 209 CG GLU A 17 5.271 2.939 -8.900 1.00 0.00 C ATOM 210 CD GLU A 17 6.254 3.121 -10.040 1.00 0.00 C ATOM 211 OE1 GLU A 17 6.071 2.469 -11.090 1.00 0.00 O ATOM 212 OE2 GLU A 17 7.206 3.914 -9.883 1.00 0.00 O ATOM 213 H GLU A 17 3.414 0.641 -9.016 1.00 0.00 H ATOM 214 HA GLU A 17 6.205 0.475 -9.706 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.827 1.641 -7.280 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.541 1.801 -7.636 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.276 2.860 -9.312 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.324 3.805 -8.257 1.00 0.00 H ATOM 219 N CYS A 18 5.029 -1.184 -7.108 1.00 0.00 N ATOM 220 CA CYS A 18 5.298 -2.295 -6.203 1.00 0.00 C ATOM 221 C CYS A 18 4.434 -3.503 -6.554 1.00 0.00 C ATOM 222 O CYS A 18 4.904 -4.640 -6.541 1.00 0.00 O ATOM 223 CB CYS A 18 5.043 -1.875 -4.755 1.00 0.00 C ATOM 224 SG CYS A 18 3.453 -1.025 -4.496 1.00 0.00 S ATOM 225 H CYS A 18 4.163 -0.725 -7.056 1.00 0.00 H ATOM 226 HA CYS A 18 6.337 -2.567 -6.312 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.051 -2.753 -4.126 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.830 -1.205 -4.438 1.00 0.00 H ATOM 229 N GLY A 19 3.167 -3.247 -6.866 1.00 0.00 N ATOM 230 CA GLY A 19 2.258 -4.323 -7.215 1.00 0.00 C ATOM 231 C GLY A 19 1.228 -4.585 -6.134 1.00 0.00 C ATOM 232 O GLY A 19 0.600 -5.644 -6.109 1.00 0.00 O ATOM 233 H GLY A 19 2.848 -2.321 -6.859 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.746 -4.064 -8.130 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.830 -5.224 -7.378 1.00 0.00 H ATOM 236 N LYS A 20 1.055 -3.621 -5.237 1.00 0.00 N ATOM 237 CA LYS A 20 0.095 -3.752 -4.148 1.00 0.00 C ATOM 238 C LYS A 20 -1.317 -3.952 -4.688 1.00 0.00 C ATOM 239 O LYS A 20 -1.520 -4.063 -5.896 1.00 0.00 O ATOM 240 CB LYS A 20 0.139 -2.512 -3.251 1.00 0.00 C ATOM 241 CG LYS A 20 1.346 -2.470 -2.330 1.00 0.00 C ATOM 242 CD LYS A 20 1.235 -3.499 -1.218 1.00 0.00 C ATOM 243 CE LYS A 20 2.018 -4.761 -1.546 1.00 0.00 C ATOM 244 NZ LYS A 20 1.374 -5.977 -0.978 1.00 0.00 N ATOM 245 H LYS A 20 1.586 -2.799 -5.311 1.00 0.00 H ATOM 246 HA LYS A 20 0.371 -4.617 -3.565 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.157 -1.631 -3.875 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.753 -2.493 -2.641 1.00 0.00 H ATOM 249 HG2 LYS A 20 2.235 -2.674 -2.907 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.418 -1.485 -1.891 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.626 -3.074 -0.305 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.194 -3.757 -1.080 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.078 -4.863 -2.618 1.00 0.00 H ATOM 254 HE3 LYS A 20 3.014 -4.667 -1.137 1.00 0.00 H ATOM 255 HZ1 LYS A 20 0.350 -5.825 -0.875 1.00 0.00 H ATOM 256 HZ2 LYS A 20 1.777 -6.191 -0.043 1.00 0.00 H ATOM 257 HZ3 LYS A 20 1.532 -6.791 -1.605 1.00 0.00 H ATOM 258 N GLY A 21 -2.291 -3.995 -3.784 1.00 0.00 N ATOM 259 CA GLY A 21 -3.672 -4.180 -4.190 1.00 0.00 C ATOM 260 C GLY A 21 -4.637 -3.364 -3.354 1.00 0.00 C ATOM 261 O GLY A 21 -4.591 -3.404 -2.124 1.00 0.00 O ATOM 262 H GLY A 21 -2.070 -3.900 -2.834 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.774 -3.890 -5.225 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.926 -5.226 -4.093 1.00 0.00 H ATOM 265 N TYR A 22 -5.512 -2.619 -4.021 1.00 0.00 N ATOM 266 CA TYR A 22 -6.489 -1.785 -3.331 1.00 0.00 C ATOM 267 C TYR A 22 -7.905 -2.103 -3.801 1.00 0.00 C ATOM 268 O TYR A 22 -8.139 -2.346 -4.985 1.00 0.00 O ATOM 269 CB TYR A 22 -6.183 -0.305 -3.563 1.00 0.00 C ATOM 270 CG TYR A 22 -4.912 0.163 -2.891 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.676 -0.009 -3.500 1.00 0.00 C ATOM 272 CD2 TYR A 22 -4.948 0.779 -1.646 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.512 0.416 -2.889 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.790 1.209 -1.028 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.574 1.025 -1.653 1.00 0.00 C ATOM 276 OH TYR A 22 -1.418 1.452 -1.042 1.00 0.00 O ATOM 277 H TYR A 22 -5.499 -2.628 -5.000 1.00 0.00 H ATOM 278 HA TYR A 22 -6.417 -1.996 -2.273 1.00 0.00 H ATOM 279 HB2 TYR A 22 -6.081 -0.127 -4.622 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.999 0.289 -3.180 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.630 -0.486 -4.469 1.00 0.00 H ATOM 282 HD2 TYR A 22 -5.901 0.922 -1.158 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.560 0.273 -3.379 1.00 0.00 H ATOM 284 HE2 TYR A 22 -3.838 1.686 -0.059 1.00 0.00 H ATOM 285 HH TYR A 22 -0.663 1.021 -1.449 1.00 0.00 H ATOM 286 N LYS A 23 -8.847 -2.100 -2.864 1.00 0.00 N ATOM 287 CA LYS A 23 -10.242 -2.386 -3.180 1.00 0.00 C ATOM 288 C LYS A 23 -10.843 -1.278 -4.039 1.00 0.00 C ATOM 289 O LYS A 23 -11.658 -1.538 -4.924 1.00 0.00 O ATOM 290 CB LYS A 23 -11.055 -2.546 -1.894 1.00 0.00 C ATOM 291 CG LYS A 23 -12.310 -3.384 -2.068 1.00 0.00 C ATOM 292 CD LYS A 23 -12.980 -3.669 -0.735 1.00 0.00 C ATOM 293 CE LYS A 23 -13.950 -2.563 -0.350 1.00 0.00 C ATOM 294 NZ LYS A 23 -14.955 -3.027 0.646 1.00 0.00 N ATOM 295 H LYS A 23 -8.599 -1.899 -1.937 1.00 0.00 H ATOM 296 HA LYS A 23 -10.274 -3.311 -3.734 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.434 -3.017 -1.146 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.347 -1.567 -1.542 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.004 -2.850 -2.700 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.044 -4.322 -2.535 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.523 -4.600 -0.806 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.220 -3.751 0.030 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.391 -1.742 0.071 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.465 -2.228 -1.239 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -15.884 -2.610 0.437 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -14.666 -2.742 1.604 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -15.036 -4.063 0.615 1.00 0.00 H ATOM 308 N ARG A 24 -10.435 -0.041 -3.772 1.00 0.00 N ATOM 309 CA ARG A 24 -10.934 1.106 -4.521 1.00 0.00 C ATOM 310 C ARG A 24 -9.808 1.777 -5.301 1.00 0.00 C ATOM 311 O ARG A 24 -8.710 1.973 -4.780 1.00 0.00 O ATOM 312 CB ARG A 24 -11.585 2.116 -3.574 1.00 0.00 C ATOM 313 CG ARG A 24 -11.848 3.470 -4.214 1.00 0.00 C ATOM 314 CD ARG A 24 -12.701 4.353 -3.318 1.00 0.00 C ATOM 315 NE ARG A 24 -11.932 4.918 -2.213 1.00 0.00 N ATOM 316 CZ ARG A 24 -12.477 5.342 -1.078 1.00 0.00 C ATOM 317 NH1 ARG A 24 -13.789 5.264 -0.900 1.00 0.00 N ATOM 318 NH2 ARG A 24 -11.711 5.844 -0.119 1.00 0.00 N ATOM 319 H ARG A 24 -9.784 0.103 -3.054 1.00 0.00 H ATOM 320 HA ARG A 24 -11.677 0.750 -5.219 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.528 1.716 -3.232 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.937 2.264 -2.724 1.00 0.00 H ATOM 323 HG2 ARG A 24 -10.903 3.962 -4.392 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.361 3.320 -5.152 1.00 0.00 H ATOM 325 HD2 ARG A 24 -13.106 5.160 -3.911 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.510 3.761 -2.916 1.00 0.00 H ATOM 327 HE ARG A 24 -10.961 4.985 -2.323 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.369 4.886 -1.621 1.00 0.00 H ATOM 329 HH12 ARG A 24 -14.197 5.583 -0.044 1.00 0.00 H ATOM 330 HH21 ARG A 24 -10.721 5.904 -0.249 1.00 0.00 H ATOM 331 HH22 ARG A 24 -12.122 6.162 0.735 1.00 0.00 H ATOM 332 N ARG A 25 -10.088 2.127 -6.552 1.00 0.00 N ATOM 333 CA ARG A 25 -9.098 2.774 -7.405 1.00 0.00 C ATOM 334 C ARG A 25 -8.566 4.046 -6.751 1.00 0.00 C ATOM 335 O ARG A 25 -7.359 4.292 -6.739 1.00 0.00 O ATOM 336 CB ARG A 25 -9.707 3.106 -8.768 1.00 0.00 C ATOM 337 CG ARG A 25 -8.801 3.947 -9.652 1.00 0.00 C ATOM 338 CD ARG A 25 -7.728 3.099 -10.317 1.00 0.00 C ATOM 339 NE ARG A 25 -6.760 3.914 -11.047 1.00 0.00 N ATOM 340 CZ ARG A 25 -5.756 4.561 -10.465 1.00 0.00 C ATOM 341 NH1 ARG A 25 -5.588 4.487 -9.152 1.00 0.00 N ATOM 342 NH2 ARG A 25 -4.917 5.282 -11.197 1.00 0.00 N ATOM 343 H ARG A 25 -10.982 1.944 -6.911 1.00 0.00 H ATOM 344 HA ARG A 25 -8.279 2.085 -7.544 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.923 2.183 -9.287 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.629 3.648 -8.615 1.00 0.00 H ATOM 347 HG2 ARG A 25 -9.398 4.418 -10.419 1.00 0.00 H ATOM 348 HG3 ARG A 25 -8.326 4.705 -9.046 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.208 2.538 -9.554 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.202 2.417 -11.005 1.00 0.00 H ATOM 351 HE ARG A 25 -6.866 3.983 -12.018 1.00 0.00 H ATOM 352 HH11 ARG A 25 -6.218 3.943 -8.598 1.00 0.00 H ATOM 353 HH12 ARG A 25 -4.830 4.973 -8.716 1.00 0.00 H ATOM 354 HH21 ARG A 25 -5.041 5.340 -12.187 1.00 0.00 H ATOM 355 HH22 ARG A 25 -4.162 5.768 -10.758 1.00 0.00 H ATOM 356 N LEU A 26 -9.473 4.850 -6.208 1.00 0.00 N ATOM 357 CA LEU A 26 -9.096 6.097 -5.552 1.00 0.00 C ATOM 358 C LEU A 26 -8.016 5.855 -4.502 1.00 0.00 C ATOM 359 O LEU A 26 -7.036 6.596 -4.423 1.00 0.00 O ATOM 360 CB LEU A 26 -10.319 6.745 -4.902 1.00 0.00 C ATOM 361 CG LEU A 26 -10.194 8.232 -4.568 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.080 8.461 -3.559 1.00 0.00 C ATOM 363 CD2 LEU A 26 -9.946 9.043 -5.832 1.00 0.00 C ATOM 364 H LEU A 26 -10.420 4.600 -6.249 1.00 0.00 H ATOM 365 HA LEU A 26 -8.704 6.763 -6.307 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.153 6.627 -5.576 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.524 6.215 -3.982 1.00 0.00 H ATOM 368 HG LEU A 26 -11.119 8.575 -4.126 1.00 0.00 H ATOM 369 HD11 LEU A 26 -8.147 8.612 -4.080 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.996 7.598 -2.914 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.306 9.333 -2.964 1.00 0.00 H ATOM 372 HD21 LEU A 26 -8.954 9.469 -5.797 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.676 9.836 -5.900 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.032 8.399 -6.695 1.00 0.00 H ATOM 375 N ASP A 27 -8.201 4.813 -3.700 1.00 0.00 N ATOM 376 CA ASP A 27 -7.241 4.470 -2.657 1.00 0.00 C ATOM 377 C ASP A 27 -5.848 4.271 -3.245 1.00 0.00 C ATOM 378 O ASP A 27 -4.875 4.864 -2.778 1.00 0.00 O ATOM 379 CB ASP A 27 -7.684 3.204 -1.922 1.00 0.00 C ATOM 380 CG ASP A 27 -8.667 3.497 -0.806 1.00 0.00 C ATOM 381 OD1 ASP A 27 -8.215 3.830 0.309 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.888 3.391 -1.047 1.00 0.00 O ATOM 383 H ASP A 27 -9.003 4.259 -3.813 1.00 0.00 H ATOM 384 HA ASP A 27 -7.208 5.290 -1.955 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.157 2.534 -2.626 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.817 2.721 -1.497 1.00 0.00 H ATOM 387 N LEU A 28 -5.759 3.432 -4.271 1.00 0.00 N ATOM 388 CA LEU A 28 -4.484 3.153 -4.923 1.00 0.00 C ATOM 389 C LEU A 28 -3.907 4.416 -5.554 1.00 0.00 C ATOM 390 O LEU A 28 -2.733 4.735 -5.365 1.00 0.00 O ATOM 391 CB LEU A 28 -4.660 2.071 -5.990 1.00 0.00 C ATOM 392 CG LEU A 28 -3.519 1.931 -6.998 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.491 0.925 -6.504 1.00 0.00 C ATOM 394 CD2 LEU A 28 -4.059 1.519 -8.360 1.00 0.00 C ATOM 395 H LEU A 28 -6.569 2.989 -4.599 1.00 0.00 H ATOM 396 HA LEU A 28 -3.798 2.795 -4.170 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.774 1.124 -5.486 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.564 2.295 -6.540 1.00 0.00 H ATOM 399 HG LEU A 28 -3.025 2.886 -7.108 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.342 1.055 -5.443 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.556 1.083 -7.021 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.845 -0.077 -6.698 1.00 0.00 H ATOM 403 HD21 LEU A 28 -3.258 1.103 -8.954 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.467 2.384 -8.862 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.834 0.778 -8.231 1.00 0.00 H ATOM 406 N ASP A 29 -4.740 5.132 -6.300 1.00 0.00 N ATOM 407 CA ASP A 29 -4.314 6.363 -6.956 1.00 0.00 C ATOM 408 C ASP A 29 -3.585 7.276 -5.976 1.00 0.00 C ATOM 409 O ASP A 29 -2.676 8.014 -6.358 1.00 0.00 O ATOM 410 CB ASP A 29 -5.519 7.092 -7.552 1.00 0.00 C ATOM 411 CG ASP A 29 -5.127 8.048 -8.662 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.053 7.845 -9.266 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.893 8.998 -8.926 1.00 0.00 O ATOM 414 H ASP A 29 -5.665 4.826 -6.413 1.00 0.00 H ATOM 415 HA ASP A 29 -3.636 6.097 -7.753 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.209 6.365 -7.956 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.012 7.656 -6.773 1.00 0.00 H ATOM 418 N PHE A 30 -3.989 7.223 -4.712 1.00 0.00 N ATOM 419 CA PHE A 30 -3.376 8.047 -3.677 1.00 0.00 C ATOM 420 C PHE A 30 -2.109 7.389 -3.138 1.00 0.00 C ATOM 421 O PHE A 30 -1.246 8.054 -2.564 1.00 0.00 O ATOM 422 CB PHE A 30 -4.365 8.287 -2.534 1.00 0.00 C ATOM 423 CG PHE A 30 -4.150 9.592 -1.821 1.00 0.00 C ATOM 424 CD1 PHE A 30 -4.515 10.789 -2.415 1.00 0.00 C ATOM 425 CD2 PHE A 30 -3.585 9.621 -0.556 1.00 0.00 C ATOM 426 CE1 PHE A 30 -4.318 11.991 -1.762 1.00 0.00 C ATOM 427 CE2 PHE A 30 -3.386 10.820 0.102 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.754 12.006 -0.501 1.00 0.00 C ATOM 429 H PHE A 30 -4.719 6.614 -4.469 1.00 0.00 H ATOM 430 HA PHE A 30 -3.114 8.994 -4.121 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.369 8.288 -2.930 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.268 7.492 -1.810 1.00 0.00 H ATOM 433 HD1 PHE A 30 -4.957 10.779 -3.401 1.00 0.00 H ATOM 434 HD2 PHE A 30 -3.297 8.693 -0.083 1.00 0.00 H ATOM 435 HE1 PHE A 30 -4.607 12.918 -2.235 1.00 0.00 H ATOM 436 HE2 PHE A 30 -2.945 10.828 1.088 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.599 12.944 0.012 1.00 0.00 H ATOM 438 N HIS A 31 -2.004 6.077 -3.326 1.00 0.00 N ATOM 439 CA HIS A 31 -0.843 5.328 -2.859 1.00 0.00 C ATOM 440 C HIS A 31 0.385 5.645 -3.707 1.00 0.00 C ATOM 441 O HIS A 31 1.457 5.936 -3.178 1.00 0.00 O ATOM 442 CB HIS A 31 -1.130 3.826 -2.896 1.00 0.00 C ATOM 443 CG HIS A 31 0.100 2.986 -3.054 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.943 2.682 -2.006 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.626 2.382 -4.146 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.935 1.929 -2.447 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.766 1.733 -3.742 1.00 0.00 N ATOM 448 H HIS A 31 -2.725 5.602 -3.790 1.00 0.00 H ATOM 449 HA HIS A 31 -0.647 5.622 -1.839 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.614 3.536 -1.976 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.788 3.612 -3.727 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.831 2.975 -1.078 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.224 2.407 -5.149 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.747 1.540 -1.850 1.00 0.00 H ATOM 455 N GLN A 32 0.219 5.585 -5.024 1.00 0.00 N ATOM 456 CA GLN A 32 1.315 5.864 -5.945 1.00 0.00 C ATOM 457 C GLN A 32 2.088 7.105 -5.510 1.00 0.00 C ATOM 458 O GLN A 32 3.271 7.251 -5.818 1.00 0.00 O ATOM 459 CB GLN A 32 0.781 6.054 -7.365 1.00 0.00 C ATOM 460 CG GLN A 32 0.327 4.760 -8.022 1.00 0.00 C ATOM 461 CD GLN A 32 -0.579 4.997 -9.214 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.358 5.916 -10.003 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.606 4.167 -9.351 1.00 0.00 N ATOM 464 H GLN A 32 -0.659 5.347 -5.386 1.00 0.00 H ATOM 465 HA GLN A 32 1.984 5.017 -5.931 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.060 6.730 -7.334 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.559 6.487 -7.975 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.198 4.215 -8.354 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.208 4.170 -7.293 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.721 3.458 -8.683 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.208 4.297 -10.113 1.00 0.00 H ATOM 472 N ARG A 33 1.412 7.997 -4.793 1.00 0.00 N ATOM 473 CA ARG A 33 2.035 9.226 -4.317 1.00 0.00 C ATOM 474 C ARG A 33 3.384 8.935 -3.667 1.00 0.00 C ATOM 475 O ARG A 33 4.338 9.698 -3.823 1.00 0.00 O ATOM 476 CB ARG A 33 1.118 9.935 -3.319 1.00 0.00 C ATOM 477 CG ARG A 33 -0.275 10.212 -3.862 1.00 0.00 C ATOM 478 CD ARG A 33 -0.346 11.570 -4.543 1.00 0.00 C ATOM 479 NE ARG A 33 -0.277 12.668 -3.583 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.753 13.885 -3.823 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.329 14.158 -4.986 1.00 0.00 N ATOM 482 NH2 ARG A 33 -0.653 14.832 -2.899 1.00 0.00 N ATOM 483 H ARG A 33 0.471 7.824 -4.579 1.00 0.00 H ATOM 484 HA ARG A 33 2.191 9.870 -5.170 1.00 0.00 H ATOM 485 HB2 ARG A 33 1.020 9.318 -2.437 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.567 10.876 -3.042 1.00 0.00 H ATOM 487 HG2 ARG A 33 -0.530 9.448 -4.581 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.980 10.191 -3.045 1.00 0.00 H ATOM 489 HD2 ARG A 33 0.479 11.656 -5.233 1.00 0.00 H ATOM 490 HD3 ARG A 33 -1.277 11.636 -5.086 1.00 0.00 H ATOM 491 HE ARG A 33 0.144 12.489 -2.717 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.407 13.446 -5.683 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.687 15.075 -5.164 1.00 0.00 H ATOM 494 HH21 ARG A 33 -0.219 14.630 -2.021 1.00 0.00 H ATOM 495 HH22 ARG A 33 -1.010 15.748 -3.081 1.00 0.00 H ATOM 496 N VAL A 34 3.457 7.827 -2.936 1.00 0.00 N ATOM 497 CA VAL A 34 4.689 7.435 -2.263 1.00 0.00 C ATOM 498 C VAL A 34 5.812 7.195 -3.266 1.00 0.00 C ATOM 499 O VAL A 34 6.959 7.576 -3.033 1.00 0.00 O ATOM 500 CB VAL A 34 4.487 6.162 -1.420 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.420 6.386 -0.360 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.124 4.985 -2.313 1.00 0.00 C ATOM 503 H VAL A 34 2.663 7.259 -2.849 1.00 0.00 H ATOM 504 HA VAL A 34 4.977 8.238 -1.600 1.00 0.00 H ATOM 505 HB VAL A 34 5.417 5.934 -0.920 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.491 6.662 -0.837 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.279 5.478 0.208 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.733 7.180 0.303 1.00 0.00 H ATOM 509 HG21 VAL A 34 5.026 4.489 -2.640 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.511 4.289 -1.759 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.576 5.340 -3.173 1.00 0.00 H ATOM 512 N HIS A 35 5.473 6.560 -4.384 1.00 0.00 N ATOM 513 CA HIS A 35 6.453 6.270 -5.425 1.00 0.00 C ATOM 514 C HIS A 35 6.867 7.545 -6.152 1.00 0.00 C ATOM 515 O HIS A 35 8.022 7.699 -6.550 1.00 0.00 O ATOM 516 CB HIS A 35 5.884 5.261 -6.423 1.00 0.00 C ATOM 517 CG HIS A 35 5.610 3.915 -5.824 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.608 3.060 -5.407 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.442 3.280 -5.572 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.066 1.956 -4.926 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.752 2.064 -5.014 1.00 0.00 N ATOM 522 H HIS A 35 4.543 6.281 -4.512 1.00 0.00 H ATOM 523 HA HIS A 35 7.323 5.842 -4.951 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.954 5.642 -6.820 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.587 5.128 -7.232 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.570 3.236 -5.458 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.449 3.658 -5.773 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.604 1.109 -4.528 1.00 0.00 H ATOM 529 N THR A 36 5.915 8.458 -6.325 1.00 0.00 N ATOM 530 CA THR A 36 6.180 9.719 -7.006 1.00 0.00 C ATOM 531 C THR A 36 7.033 10.641 -6.143 1.00 0.00 C ATOM 532 O THR A 36 7.952 11.294 -6.635 1.00 0.00 O ATOM 533 CB THR A 36 4.872 10.443 -7.376 1.00 0.00 C ATOM 534 OG1 THR A 36 4.161 10.807 -6.187 1.00 0.00 O ATOM 535 CG2 THR A 36 3.993 9.561 -8.249 1.00 0.00 C ATOM 536 H THR A 36 5.014 8.277 -5.986 1.00 0.00 H ATOM 537 HA THR A 36 6.716 9.499 -7.918 1.00 0.00 H ATOM 538 HB THR A 36 5.118 11.339 -7.927 1.00 0.00 H ATOM 539 HG1 THR A 36 3.281 11.112 -6.421 1.00 0.00 H ATOM 540 HG21 THR A 36 2.973 9.611 -7.898 1.00 0.00 H ATOM 541 HG22 THR A 36 4.342 8.540 -8.196 1.00 0.00 H ATOM 542 HG23 THR A 36 4.039 9.905 -9.271 1.00 0.00 H