ATOM 104 N PRO A 10 -0.140 9.290 -6.163 1.00 0.00 N ATOM 105 CA PRO A 10 0.043 9.063 -7.600 1.00 0.00 C ATOM 106 C PRO A 10 0.315 7.598 -7.926 1.00 0.00 C ATOM 107 O PRO A 10 0.273 7.192 -9.087 1.00 0.00 O ATOM 108 CB PRO A 10 1.263 9.922 -7.942 1.00 0.00 C ATOM 109 CG PRO A 10 2.016 10.038 -6.662 1.00 0.00 C ATOM 110 CD PRO A 10 0.981 10.040 -5.571 1.00 0.00 C ATOM 111 HA PRO A 10 -0.810 9.404 -8.167 1.00 0.00 H ATOM 112 HB2 PRO A 10 1.851 9.430 -8.704 1.00 0.00 H ATOM 113 HB3 PRO A 10 0.939 10.888 -8.298 1.00 0.00 H ATOM 114 HG2 PRO A 10 2.679 9.194 -6.548 1.00 0.00 H ATOM 115 HG3 PRO A 10 2.576 10.961 -6.648 1.00 0.00 H ATOM 116 HD2 PRO A 10 1.358 9.539 -4.692 1.00 0.00 H ATOM 117 HD3 PRO A 10 0.684 11.051 -5.334 1.00 0.00 H ATOM 118 N TYR A 11 0.593 6.809 -6.894 1.00 0.00 N ATOM 119 CA TYR A 11 0.874 5.390 -7.071 1.00 0.00 C ATOM 120 C TYR A 11 -0.152 4.535 -6.333 1.00 0.00 C ATOM 121 O TYR A 11 0.106 3.377 -6.007 1.00 0.00 O ATOM 122 CB TYR A 11 2.282 5.060 -6.572 1.00 0.00 C ATOM 123 CG TYR A 11 3.369 5.860 -7.254 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.783 5.547 -8.543 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.983 6.927 -6.610 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.776 6.274 -9.171 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.976 7.660 -7.231 1.00 0.00 C ATOM 128 CZ TYR A 11 5.369 7.329 -8.511 1.00 0.00 C ATOM 129 OH TYR A 11 6.359 8.056 -9.132 1.00 0.00 O ATOM 130 H TYR A 11 0.612 7.191 -5.991 1.00 0.00 H ATOM 131 HA TYR A 11 0.817 5.169 -8.127 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.338 5.263 -5.513 1.00 0.00 H ATOM 133 HB3 TYR A 11 2.482 4.013 -6.744 1.00 0.00 H ATOM 134 HD1 TYR A 11 3.316 4.719 -9.058 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.673 7.182 -5.607 1.00 0.00 H ATOM 136 HE1 TYR A 11 5.084 6.015 -10.174 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.441 8.486 -6.714 1.00 0.00 H ATOM 138 HH TYR A 11 7.117 8.128 -8.547 1.00 0.00 H ATOM 139 N GLY A 12 -1.320 5.116 -6.074 1.00 0.00 N ATOM 140 CA GLY A 12 -2.369 4.395 -5.377 1.00 0.00 C ATOM 141 C GLY A 12 -2.817 3.156 -6.127 1.00 0.00 C ATOM 142 O GLY A 12 -3.362 3.250 -7.227 1.00 0.00 O ATOM 143 H GLY A 12 -1.470 6.042 -6.358 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.004 4.102 -4.404 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.217 5.051 -5.250 1.00 0.00 H ATOM 146 N CYS A 13 -2.585 1.990 -5.532 1.00 0.00 N ATOM 147 CA CYS A 13 -2.966 0.726 -6.151 1.00 0.00 C ATOM 148 C CYS A 13 -4.444 0.731 -6.531 1.00 0.00 C ATOM 149 O CYS A 13 -5.318 0.748 -5.665 1.00 0.00 O ATOM 150 CB CYS A 13 -2.676 -0.438 -5.201 1.00 0.00 C ATOM 151 SG CYS A 13 -3.385 -2.028 -5.737 1.00 0.00 S ATOM 152 H CYS A 13 -2.146 1.980 -4.655 1.00 0.00 H ATOM 153 HA CYS A 13 -2.377 0.604 -7.046 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.607 -0.567 -5.119 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.081 -0.208 -4.227 1.00 0.00 H ATOM 156 N SER A 14 -4.714 0.715 -7.832 1.00 0.00 N ATOM 157 CA SER A 14 -6.085 0.721 -8.328 1.00 0.00 C ATOM 158 C SER A 14 -6.578 -0.701 -8.580 1.00 0.00 C ATOM 159 O SER A 14 -7.181 -0.986 -9.614 1.00 0.00 O ATOM 160 CB SER A 14 -6.181 1.541 -9.616 1.00 0.00 C ATOM 161 OG SER A 14 -5.862 2.902 -9.379 1.00 0.00 O ATOM 162 H SER A 14 -3.973 0.702 -8.474 1.00 0.00 H ATOM 163 HA SER A 14 -6.709 1.177 -7.574 1.00 0.00 H ATOM 164 HB2 SER A 14 -5.491 1.144 -10.345 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.188 1.482 -10.003 1.00 0.00 H ATOM 166 HG SER A 14 -6.565 3.312 -8.872 1.00 0.00 H ATOM 167 N GLU A 15 -6.316 -1.589 -7.626 1.00 0.00 N ATOM 168 CA GLU A 15 -6.732 -2.981 -7.744 1.00 0.00 C ATOM 169 C GLU A 15 -7.432 -3.450 -6.472 1.00 0.00 C ATOM 170 O GLU A 15 -8.453 -4.136 -6.528 1.00 0.00 O ATOM 171 CB GLU A 15 -5.524 -3.874 -8.034 1.00 0.00 C ATOM 172 CG GLU A 15 -5.218 -4.022 -9.515 1.00 0.00 C ATOM 173 CD GLU A 15 -6.398 -4.552 -10.305 1.00 0.00 C ATOM 174 OE1 GLU A 15 -7.167 -5.365 -9.749 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.554 -4.156 -11.479 1.00 0.00 O ATOM 176 H GLU A 15 -5.832 -1.301 -6.824 1.00 0.00 H ATOM 177 HA GLU A 15 -7.426 -3.051 -8.568 1.00 0.00 H ATOM 178 HB2 GLU A 15 -4.656 -3.455 -7.547 1.00 0.00 H ATOM 179 HB3 GLU A 15 -5.713 -4.857 -7.628 1.00 0.00 H ATOM 180 HG2 GLU A 15 -4.945 -3.055 -9.911 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.389 -4.705 -9.632 1.00 0.00 H ATOM 182 N CYS A 16 -6.875 -3.076 -5.325 1.00 0.00 N ATOM 183 CA CYS A 16 -7.442 -3.458 -4.038 1.00 0.00 C ATOM 184 C CYS A 16 -7.736 -2.226 -3.186 1.00 0.00 C ATOM 185 O CYS A 16 -8.793 -2.127 -2.564 1.00 0.00 O ATOM 186 CB CYS A 16 -6.487 -4.391 -3.292 1.00 0.00 C ATOM 187 SG CYS A 16 -4.958 -3.584 -2.716 1.00 0.00 S ATOM 188 H CYS A 16 -6.061 -2.529 -5.345 1.00 0.00 H ATOM 189 HA CYS A 16 -8.368 -3.980 -4.225 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.991 -4.793 -2.425 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.204 -5.202 -3.946 1.00 0.00 H ATOM 192 N GLY A 17 -6.793 -1.290 -3.164 1.00 0.00 N ATOM 193 CA GLY A 17 -6.969 -0.077 -2.386 1.00 0.00 C ATOM 194 C GLY A 17 -5.782 0.214 -1.490 1.00 0.00 C ATOM 195 O GLY A 17 -5.934 0.378 -0.279 1.00 0.00 O ATOM 196 H GLY A 17 -5.970 -1.423 -3.680 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.110 0.753 -3.062 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.852 -0.182 -1.772 1.00 0.00 H ATOM 199 N LYS A 18 -4.596 0.278 -2.084 1.00 0.00 N ATOM 200 CA LYS A 18 -3.377 0.551 -1.332 1.00 0.00 C ATOM 201 C LYS A 18 -2.719 1.841 -1.812 1.00 0.00 C ATOM 202 O LYS A 18 -3.027 2.341 -2.893 1.00 0.00 O ATOM 203 CB LYS A 18 -2.396 -0.616 -1.469 1.00 0.00 C ATOM 204 CG LYS A 18 -2.619 -1.720 -0.450 1.00 0.00 C ATOM 205 CD LYS A 18 -1.833 -1.469 0.826 1.00 0.00 C ATOM 206 CE LYS A 18 -0.372 -1.863 0.668 1.00 0.00 C ATOM 207 NZ LYS A 18 0.512 -1.099 1.590 1.00 0.00 N ATOM 208 H LYS A 18 -4.538 0.138 -3.053 1.00 0.00 H ATOM 209 HA LYS A 18 -3.646 0.664 -0.293 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.496 -1.041 -2.457 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.390 -0.241 -1.348 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.670 -1.768 -0.208 1.00 0.00 H ATOM 213 HG3 LYS A 18 -2.303 -2.661 -0.877 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.886 -0.418 1.070 1.00 0.00 H ATOM 215 HD3 LYS A 18 -2.269 -2.049 1.627 1.00 0.00 H ATOM 216 HE2 LYS A 18 -0.273 -2.917 0.878 1.00 0.00 H ATOM 217 HE3 LYS A 18 -0.069 -1.669 -0.351 1.00 0.00 H ATOM 218 HZ1 LYS A 18 0.542 -0.098 1.309 1.00 0.00 H ATOM 219 HZ2 LYS A 18 1.477 -1.485 1.562 1.00 0.00 H ATOM 220 HZ3 LYS A 18 0.153 -1.163 2.564 1.00 0.00 H ATOM 221 N ALA A 19 -1.809 2.373 -1.002 1.00 0.00 N ATOM 222 CA ALA A 19 -1.105 3.602 -1.346 1.00 0.00 C ATOM 223 C ALA A 19 0.405 3.412 -1.259 1.00 0.00 C ATOM 224 O ALA A 19 0.891 2.536 -0.543 1.00 0.00 O ATOM 225 CB ALA A 19 -1.550 4.737 -0.437 1.00 0.00 C ATOM 226 H ALA A 19 -1.606 1.927 -0.153 1.00 0.00 H ATOM 227 HA ALA A 19 -1.367 3.863 -2.362 1.00 0.00 H ATOM 228 HB1 ALA A 19 -1.338 5.683 -0.912 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.612 4.656 -0.254 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.017 4.677 0.501 1.00 0.00 H ATOM 231 N PHE A 20 1.144 4.238 -1.993 1.00 0.00 N ATOM 232 CA PHE A 20 2.600 4.160 -2.000 1.00 0.00 C ATOM 233 C PHE A 20 3.215 5.496 -2.407 1.00 0.00 C ATOM 234 O PHE A 20 2.666 6.214 -3.243 1.00 0.00 O ATOM 235 CB PHE A 20 3.068 3.058 -2.953 1.00 0.00 C ATOM 236 CG PHE A 20 2.339 1.758 -2.770 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.041 1.606 -3.228 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.953 0.687 -2.140 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.367 0.411 -3.062 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.284 -0.511 -1.971 1.00 0.00 C ATOM 241 CZ PHE A 20 0.990 -0.649 -2.431 1.00 0.00 C ATOM 242 H PHE A 20 0.699 4.916 -2.544 1.00 0.00 H ATOM 243 HA PHE A 20 2.923 3.919 -0.999 1.00 0.00 H ATOM 244 HB2 PHE A 20 2.915 3.384 -3.971 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.120 2.876 -2.791 1.00 0.00 H ATOM 246 HD1 PHE A 20 0.552 2.435 -3.721 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.965 0.794 -1.778 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.645 0.306 -3.423 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.773 -1.338 -1.477 1.00 0.00 H ATOM 250 HZ PHE A 20 0.465 -1.584 -2.301 1.00 0.00 H ATOM 251 N ARG A 21 4.356 5.822 -1.811 1.00 0.00 N ATOM 252 CA ARG A 21 5.045 7.071 -2.110 1.00 0.00 C ATOM 253 C ARG A 21 6.202 6.837 -3.077 1.00 0.00 C ATOM 254 O ARG A 21 7.110 7.661 -3.186 1.00 0.00 O ATOM 255 CB ARG A 21 5.565 7.713 -0.822 1.00 0.00 C ATOM 256 CG ARG A 21 5.906 9.187 -0.970 1.00 0.00 C ATOM 257 CD ARG A 21 6.784 9.673 0.172 1.00 0.00 C ATOM 258 NE ARG A 21 5.995 10.172 1.295 1.00 0.00 N ATOM 259 CZ ARG A 21 6.521 10.794 2.344 1.00 0.00 C ATOM 260 NH1 ARG A 21 7.830 10.994 2.413 1.00 0.00 N ATOM 261 NH2 ARG A 21 5.737 11.219 3.327 1.00 0.00 N ATOM 262 H ARG A 21 4.745 5.207 -1.153 1.00 0.00 H ATOM 263 HA ARG A 21 4.335 7.739 -2.573 1.00 0.00 H ATOM 264 HB2 ARG A 21 4.811 7.616 -0.055 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.455 7.190 -0.508 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.433 9.333 -1.902 1.00 0.00 H ATOM 267 HG3 ARG A 21 4.990 9.759 -0.978 1.00 0.00 H ATOM 268 HD2 ARG A 21 7.397 8.851 0.512 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.417 10.468 -0.192 1.00 0.00 H ATOM 270 HE ARG A 21 5.025 10.035 1.265 1.00 0.00 H ATOM 271 HH11 ARG A 21 8.423 10.676 1.674 1.00 0.00 H ATOM 272 HH12 ARG A 21 8.223 11.464 3.203 1.00 0.00 H ATOM 273 HH21 ARG A 21 4.750 11.071 3.278 1.00 0.00 H ATOM 274 HH22 ARG A 21 6.134 11.687 4.116 1.00 0.00 H ATOM 275 N SER A 22 6.163 5.707 -3.775 1.00 0.00 N ATOM 276 CA SER A 22 7.210 5.361 -4.730 1.00 0.00 C ATOM 277 C SER A 22 6.700 4.351 -5.753 1.00 0.00 C ATOM 278 O SER A 22 5.984 3.409 -5.411 1.00 0.00 O ATOM 279 CB SER A 22 8.428 4.794 -3.999 1.00 0.00 C ATOM 280 OG SER A 22 9.435 4.401 -4.916 1.00 0.00 O ATOM 281 H SER A 22 5.413 5.089 -3.644 1.00 0.00 H ATOM 282 HA SER A 22 7.498 6.264 -5.246 1.00 0.00 H ATOM 283 HB2 SER A 22 8.832 5.547 -3.340 1.00 0.00 H ATOM 284 HB3 SER A 22 8.128 3.932 -3.421 1.00 0.00 H ATOM 285 HG SER A 22 9.399 4.964 -5.692 1.00 0.00 H ATOM 286 N LYS A 23 7.074 4.553 -7.012 1.00 0.00 N ATOM 287 CA LYS A 23 6.658 3.660 -8.087 1.00 0.00 C ATOM 288 C LYS A 23 7.074 2.223 -7.793 1.00 0.00 C ATOM 289 O LYS A 23 6.237 1.375 -7.484 1.00 0.00 O ATOM 290 CB LYS A 23 7.261 4.116 -9.418 1.00 0.00 C ATOM 291 CG LYS A 23 6.858 3.247 -10.597 1.00 0.00 C ATOM 292 CD LYS A 23 6.954 4.008 -11.909 1.00 0.00 C ATOM 293 CE LYS A 23 8.387 4.068 -12.414 1.00 0.00 C ATOM 294 NZ LYS A 23 8.550 5.072 -13.503 1.00 0.00 N ATOM 295 H LYS A 23 7.646 5.321 -7.223 1.00 0.00 H ATOM 296 HA LYS A 23 5.581 3.704 -8.156 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.941 5.128 -9.617 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.338 4.097 -9.336 1.00 0.00 H ATOM 299 HG2 LYS A 23 7.513 2.390 -10.642 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.838 2.917 -10.457 1.00 0.00 H ATOM 301 HD2 LYS A 23 6.344 3.512 -12.649 1.00 0.00 H ATOM 302 HD3 LYS A 23 6.592 5.016 -11.758 1.00 0.00 H ATOM 303 HE2 LYS A 23 9.034 4.333 -11.593 1.00 0.00 H ATOM 304 HE3 LYS A 23 8.663 3.094 -12.790 1.00 0.00 H ATOM 305 HZ1 LYS A 23 7.645 5.550 -13.686 1.00 0.00 H ATOM 306 HZ2 LYS A 23 8.866 4.603 -14.376 1.00 0.00 H ATOM 307 HZ3 LYS A 23 9.257 5.783 -13.230 1.00 0.00 H ATOM 308 N SER A 24 8.373 1.956 -7.890 1.00 0.00 N ATOM 309 CA SER A 24 8.900 0.620 -7.637 1.00 0.00 C ATOM 310 C SER A 24 8.124 -0.067 -6.517 1.00 0.00 C ATOM 311 O SER A 24 7.838 -1.262 -6.588 1.00 0.00 O ATOM 312 CB SER A 24 10.384 0.695 -7.272 1.00 0.00 C ATOM 313 OG SER A 24 10.565 1.258 -5.984 1.00 0.00 O ATOM 314 H SER A 24 8.991 2.675 -8.140 1.00 0.00 H ATOM 315 HA SER A 24 8.789 0.043 -8.542 1.00 0.00 H ATOM 316 HB2 SER A 24 10.804 -0.299 -7.279 1.00 0.00 H ATOM 317 HB3 SER A 24 10.899 1.310 -7.996 1.00 0.00 H ATOM 318 HG SER A 24 11.312 1.861 -6.000 1.00 0.00 H ATOM 319 N TYR A 25 7.786 0.698 -5.485 1.00 0.00 N ATOM 320 CA TYR A 25 7.045 0.164 -4.348 1.00 0.00 C ATOM 321 C TYR A 25 5.725 -0.454 -4.800 1.00 0.00 C ATOM 322 O TYR A 25 5.382 -1.570 -4.409 1.00 0.00 O ATOM 323 CB TYR A 25 6.780 1.266 -3.322 1.00 0.00 C ATOM 324 CG TYR A 25 6.688 0.760 -1.900 1.00 0.00 C ATOM 325 CD1 TYR A 25 6.472 -0.587 -1.634 1.00 0.00 C ATOM 326 CD2 TYR A 25 6.816 1.628 -0.823 1.00 0.00 C ATOM 327 CE1 TYR A 25 6.387 -1.053 -0.336 1.00 0.00 C ATOM 328 CE2 TYR A 25 6.733 1.170 0.478 1.00 0.00 C ATOM 329 CZ TYR A 25 6.519 -0.171 0.716 1.00 0.00 C ATOM 330 OH TYR A 25 6.434 -0.631 2.010 1.00 0.00 O ATOM 331 H TYR A 25 8.042 1.644 -5.486 1.00 0.00 H ATOM 332 HA TYR A 25 7.650 -0.604 -3.889 1.00 0.00 H ATOM 333 HB2 TYR A 25 7.580 1.989 -3.365 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.847 1.755 -3.561 1.00 0.00 H ATOM 335 HD1 TYR A 25 6.370 -1.275 -2.460 1.00 0.00 H ATOM 336 HD2 TYR A 25 6.983 2.679 -1.013 1.00 0.00 H ATOM 337 HE1 TYR A 25 6.219 -2.104 -0.149 1.00 0.00 H ATOM 338 HE2 TYR A 25 6.836 1.861 1.302 1.00 0.00 H ATOM 339 HH TYR A 25 7.237 -1.110 2.232 1.00 0.00 H ATOM 340 N LEU A 26 4.989 0.280 -5.628 1.00 0.00 N ATOM 341 CA LEU A 26 3.706 -0.195 -6.135 1.00 0.00 C ATOM 342 C LEU A 26 3.873 -1.507 -6.895 1.00 0.00 C ATOM 343 O LEU A 26 3.190 -2.491 -6.610 1.00 0.00 O ATOM 344 CB LEU A 26 3.075 0.859 -7.047 1.00 0.00 C ATOM 345 CG LEU A 26 1.794 0.441 -7.770 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.690 0.140 -6.768 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.353 1.525 -8.743 1.00 0.00 C ATOM 348 H LEU A 26 5.315 1.161 -5.904 1.00 0.00 H ATOM 349 HA LEU A 26 3.057 -0.362 -5.289 1.00 0.00 H ATOM 350 HB2 LEU A 26 2.847 1.724 -6.444 1.00 0.00 H ATOM 351 HB3 LEU A 26 3.806 1.128 -7.796 1.00 0.00 H ATOM 352 HG LEU A 26 1.986 -0.460 -8.336 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.017 -0.594 -7.185 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.145 1.046 -6.550 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.126 -0.246 -5.858 1.00 0.00 H ATOM 356 HD21 LEU A 26 0.304 1.733 -8.598 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.516 1.187 -9.756 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.927 2.423 -8.566 1.00 0.00 H ATOM 359 N ILE A 27 4.785 -1.514 -7.861 1.00 0.00 N ATOM 360 CA ILE A 27 5.043 -2.706 -8.659 1.00 0.00 C ATOM 361 C ILE A 27 5.235 -3.931 -7.771 1.00 0.00 C ATOM 362 O ILE A 27 4.639 -4.982 -8.009 1.00 0.00 O ATOM 363 CB ILE A 27 6.289 -2.530 -9.547 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.109 -1.335 -10.486 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.557 -3.799 -10.342 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.409 -0.812 -11.055 1.00 0.00 C ATOM 367 H ILE A 27 5.297 -0.698 -8.040 1.00 0.00 H ATOM 368 HA ILE A 27 4.189 -2.869 -9.300 1.00 0.00 H ATOM 369 HB ILE A 27 7.138 -2.350 -8.906 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.479 -1.626 -11.311 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.635 -0.530 -9.943 1.00 0.00 H ATOM 372 HG21 ILE A 27 5.811 -3.903 -11.116 1.00 0.00 H ATOM 373 HG22 ILE A 27 7.536 -3.742 -10.792 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.512 -4.653 -9.683 1.00 0.00 H ATOM 375 HD11 ILE A 27 7.271 0.207 -11.388 1.00 0.00 H ATOM 376 HD12 ILE A 27 8.173 -0.840 -10.293 1.00 0.00 H ATOM 377 HD13 ILE A 27 7.709 -1.426 -11.890 1.00 0.00 H ATOM 378 N ILE A 28 6.068 -3.787 -6.746 1.00 0.00 N ATOM 379 CA ILE A 28 6.336 -4.881 -5.821 1.00 0.00 C ATOM 380 C ILE A 28 5.054 -5.356 -5.145 1.00 0.00 C ATOM 381 O ILE A 28 4.987 -6.473 -4.631 1.00 0.00 O ATOM 382 CB ILE A 28 7.350 -4.468 -4.738 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.628 -3.929 -5.385 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.666 -5.647 -3.830 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.379 -2.947 -4.513 1.00 0.00 C ATOM 386 H ILE A 28 6.514 -2.926 -6.609 1.00 0.00 H ATOM 387 HA ILE A 28 6.757 -5.700 -6.386 1.00 0.00 H ATOM 388 HB ILE A 28 6.904 -3.691 -4.137 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.290 -4.753 -5.602 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.371 -3.427 -6.307 1.00 0.00 H ATOM 391 HG21 ILE A 28 7.312 -6.559 -4.288 1.00 0.00 H ATOM 392 HG22 ILE A 28 8.734 -5.711 -3.682 1.00 0.00 H ATOM 393 HG23 ILE A 28 7.178 -5.509 -2.878 1.00 0.00 H ATOM 394 HD11 ILE A 28 9.236 -1.946 -4.893 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.004 -3.004 -3.501 1.00 0.00 H ATOM 396 HD13 ILE A 28 10.431 -3.189 -4.522 1.00 0.00 H ATOM 397 N HIS A 29 4.036 -4.500 -5.152 1.00 0.00 N ATOM 398 CA HIS A 29 2.754 -4.833 -4.541 1.00 0.00 C ATOM 399 C HIS A 29 1.764 -5.327 -5.592 1.00 0.00 C ATOM 400 O HIS A 29 0.810 -6.036 -5.275 1.00 0.00 O ATOM 401 CB HIS A 29 2.180 -3.616 -3.815 1.00 0.00 C ATOM 402 CG HIS A 29 0.728 -3.752 -3.474 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.282 -4.277 -2.279 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.381 -3.426 -4.177 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.039 -4.270 -2.264 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.466 -3.758 -3.404 1.00 0.00 N ATOM 407 H HIS A 29 4.151 -3.625 -5.577 1.00 0.00 H ATOM 408 HA HIS A 29 2.922 -5.622 -3.825 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.724 -3.464 -2.895 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.294 -2.743 -4.443 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.849 -4.607 -1.552 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.409 -2.987 -5.165 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.664 -4.622 -1.456 1.00 0.00 H ATOM 414 N MET A 30 1.998 -4.946 -6.844 1.00 0.00 N ATOM 415 CA MET A 30 1.127 -5.351 -7.941 1.00 0.00 C ATOM 416 C MET A 30 1.535 -6.718 -8.483 1.00 0.00 C ATOM 417 O MET A 30 0.719 -7.637 -8.551 1.00 0.00 O ATOM 418 CB MET A 30 1.168 -4.312 -9.063 1.00 0.00 C ATOM 419 CG MET A 30 0.530 -2.985 -8.685 1.00 0.00 C ATOM 420 SD MET A 30 -0.188 -2.131 -10.101 1.00 0.00 S ATOM 421 CE MET A 30 -1.760 -2.978 -10.245 1.00 0.00 C ATOM 422 H MET A 30 2.776 -4.381 -7.035 1.00 0.00 H ATOM 423 HA MET A 30 0.120 -5.415 -7.558 1.00 0.00 H ATOM 424 HB2 MET A 30 2.197 -4.129 -9.331 1.00 0.00 H ATOM 425 HB3 MET A 30 0.645 -4.706 -9.922 1.00 0.00 H ATOM 426 HG2 MET A 30 -0.249 -3.168 -7.960 1.00 0.00 H ATOM 427 HG3 MET A 30 1.286 -2.351 -8.245 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.675 -3.969 -9.823 1.00 0.00 H ATOM 429 HE2 MET A 30 -2.518 -2.424 -9.712 1.00 0.00 H ATOM 430 HE3 MET A 30 -2.034 -3.053 -11.287 1.00 0.00 H ATOM 431 N ARG A 31 2.801 -6.844 -8.866 1.00 0.00 N ATOM 432 CA ARG A 31 3.315 -8.098 -9.403 1.00 0.00 C ATOM 433 C ARG A 31 2.822 -9.284 -8.581 1.00 0.00 C ATOM 434 O ARG A 31 2.766 -10.413 -9.070 1.00 0.00 O ATOM 435 CB ARG A 31 4.845 -8.079 -9.425 1.00 0.00 C ATOM 436 CG ARG A 31 5.472 -7.995 -8.043 1.00 0.00 C ATOM 437 CD ARG A 31 5.727 -9.377 -7.463 1.00 0.00 C ATOM 438 NE ARG A 31 7.057 -9.877 -7.802 1.00 0.00 N ATOM 439 CZ ARG A 31 7.575 -10.991 -7.297 1.00 0.00 C ATOM 440 NH1 ARG A 31 6.878 -11.718 -6.435 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.792 -11.380 -7.654 1.00 0.00 N ATOM 442 H ARG A 31 3.403 -6.075 -8.787 1.00 0.00 H ATOM 443 HA ARG A 31 2.951 -8.200 -10.415 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.198 -8.981 -9.902 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.174 -7.225 -9.998 1.00 0.00 H ATOM 446 HG2 ARG A 31 6.412 -7.469 -8.116 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.805 -7.456 -7.387 1.00 0.00 H ATOM 448 HD2 ARG A 31 5.637 -9.324 -6.388 1.00 0.00 H ATOM 449 HD3 ARG A 31 4.986 -10.059 -7.853 1.00 0.00 H ATOM 450 HE ARG A 31 7.589 -9.355 -8.437 1.00 0.00 H ATOM 451 HH11 ARG A 31 5.960 -11.428 -6.164 1.00 0.00 H ATOM 452 HH12 ARG A 31 7.269 -12.557 -6.057 1.00 0.00 H ATOM 453 HH21 ARG A 31 9.320 -10.835 -8.304 1.00 0.00 H ATOM 454 HH22 ARG A 31 9.180 -12.219 -7.274 1.00 0.00 H ATOM 455 N THR A 32 2.465 -9.022 -7.327 1.00 0.00 N ATOM 456 CA THR A 32 1.979 -10.067 -6.436 1.00 0.00 C ATOM 457 C THR A 32 0.520 -10.402 -6.726 1.00 0.00 C ATOM 458 O THR A 32 0.162 -11.568 -6.896 1.00 0.00 O ATOM 459 CB THR A 32 2.115 -9.654 -4.958 1.00 0.00 C ATOM 460 OG1 THR A 32 1.319 -8.491 -4.700 1.00 0.00 O ATOM 461 CG2 THR A 32 3.567 -9.369 -4.608 1.00 0.00 C ATOM 462 H THR A 32 2.532 -8.102 -6.995 1.00 0.00 H ATOM 463 HA THR A 32 2.580 -10.950 -6.598 1.00 0.00 H ATOM 464 HB THR A 32 1.763 -10.467 -4.339 1.00 0.00 H ATOM 465 HG1 THR A 32 0.578 -8.729 -4.138 1.00 0.00 H ATOM 466 HG21 THR A 32 3.985 -8.686 -5.332 1.00 0.00 H ATOM 467 HG22 THR A 32 4.128 -10.292 -4.619 1.00 0.00 H ATOM 468 HG23 THR A 32 3.620 -8.927 -3.624 1.00 0.00 H ATOM 469 N HIS A 33 -0.319 -9.372 -6.783 1.00 0.00 N ATOM 470 CA HIS A 33 -1.740 -9.558 -7.054 1.00 0.00 C ATOM 471 C HIS A 33 -1.956 -10.661 -8.086 1.00 0.00 C ATOM 472 O HIS A 33 -2.695 -11.616 -7.845 1.00 0.00 O ATOM 473 CB HIS A 33 -2.361 -8.252 -7.549 1.00 0.00 C ATOM 474 CG HIS A 33 -2.791 -7.337 -6.444 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.515 -7.765 -5.351 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.593 -6.010 -6.266 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.745 -6.740 -4.550 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.195 -5.663 -5.082 1.00 0.00 N ATOM 479 H HIS A 33 0.026 -8.467 -6.640 1.00 0.00 H ATOM 480 HA HIS A 33 -2.218 -9.848 -6.131 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.639 -7.724 -8.154 1.00 0.00 H ATOM 482 HB3 HIS A 33 -3.230 -8.478 -8.150 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.816 -8.682 -5.188 1.00 0.00 H ATOM 484 HD2 HIS A 33 -2.060 -5.345 -6.931 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.289 -6.776 -3.618 1.00 0.00 H