ATOM 104 N PRO A 10 0.622 9.819 -5.864 1.00 0.00 N ATOM 105 CA PRO A 10 0.482 9.710 -7.319 1.00 0.00 C ATOM 106 C PRO A 10 0.277 8.270 -7.775 1.00 0.00 C ATOM 107 O PRO A 10 -0.184 8.021 -8.889 1.00 0.00 O ATOM 108 CB PRO A 10 1.812 10.254 -7.845 1.00 0.00 C ATOM 109 CG PRO A 10 2.779 10.030 -6.734 1.00 0.00 C ATOM 110 CD PRO A 10 1.992 10.182 -5.462 1.00 0.00 C ATOM 111 HA PRO A 10 -0.329 10.322 -7.686 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.099 9.712 -8.735 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.711 11.304 -8.074 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.193 9.035 -6.802 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.566 10.768 -6.778 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.363 9.508 -4.705 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.032 11.204 -5.114 1.00 0.00 H ATOM 118 N TYR A 11 0.623 7.325 -6.908 1.00 0.00 N ATOM 119 CA TYR A 11 0.478 5.908 -7.224 1.00 0.00 C ATOM 120 C TYR A 11 -0.442 5.218 -6.222 1.00 0.00 C ATOM 121 O TYR A 11 -0.178 5.211 -5.021 1.00 0.00 O ATOM 122 CB TYR A 11 1.847 5.224 -7.232 1.00 0.00 C ATOM 123 CG TYR A 11 2.900 5.987 -8.003 1.00 0.00 C ATOM 124 CD1 TYR A 11 2.952 5.929 -9.390 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.845 6.764 -7.344 1.00 0.00 C ATOM 126 CE1 TYR A 11 3.914 6.623 -10.098 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.809 7.463 -8.044 1.00 0.00 C ATOM 128 CZ TYR A 11 4.839 7.389 -9.421 1.00 0.00 C ATOM 129 OH TYR A 11 5.799 8.083 -10.122 1.00 0.00 O ATOM 130 H TYR A 11 0.985 7.585 -6.036 1.00 0.00 H ATOM 131 HA TYR A 11 0.042 5.831 -8.209 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.193 5.116 -6.216 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.750 4.246 -7.680 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.226 5.328 -9.918 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.818 6.820 -6.265 1.00 0.00 H ATOM 136 HE1 TYR A 11 3.938 6.566 -11.177 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.534 8.063 -7.514 1.00 0.00 H ATOM 138 HH TYR A 11 5.942 7.660 -10.973 1.00 0.00 H ATOM 139 N GLY A 12 -1.526 4.636 -6.727 1.00 0.00 N ATOM 140 CA GLY A 12 -2.470 3.950 -5.865 1.00 0.00 C ATOM 141 C GLY A 12 -3.109 2.754 -6.541 1.00 0.00 C ATOM 142 O GLY A 12 -3.803 2.897 -7.548 1.00 0.00 O ATOM 143 H GLY A 12 -1.686 4.673 -7.694 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.953 3.616 -4.977 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.246 4.644 -5.577 1.00 0.00 H ATOM 146 N CYS A 13 -2.876 1.568 -5.987 1.00 0.00 N ATOM 147 CA CYS A 13 -3.432 0.341 -6.543 1.00 0.00 C ATOM 148 C CYS A 13 -4.941 0.280 -6.325 1.00 0.00 C ATOM 149 O CYS A 13 -5.413 0.239 -5.189 1.00 0.00 O ATOM 150 CB CYS A 13 -2.763 -0.880 -5.908 1.00 0.00 C ATOM 151 SG CYS A 13 -3.218 -2.464 -6.684 1.00 0.00 S ATOM 152 H CYS A 13 -2.315 1.518 -5.184 1.00 0.00 H ATOM 153 HA CYS A 13 -3.233 0.338 -7.604 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.691 -0.774 -5.984 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.042 -0.932 -4.866 1.00 0.00 H ATOM 156 N SER A 14 -5.692 0.273 -7.422 1.00 0.00 N ATOM 157 CA SER A 14 -7.147 0.220 -7.351 1.00 0.00 C ATOM 158 C SER A 14 -7.624 -1.189 -7.011 1.00 0.00 C ATOM 159 O SER A 14 -8.579 -1.367 -6.256 1.00 0.00 O ATOM 160 CB SER A 14 -7.760 0.671 -8.678 1.00 0.00 C ATOM 161 OG SER A 14 -7.288 -0.121 -9.754 1.00 0.00 O ATOM 162 H SER A 14 -5.256 0.306 -8.299 1.00 0.00 H ATOM 163 HA SER A 14 -7.466 0.893 -6.570 1.00 0.00 H ATOM 164 HB2 SER A 14 -8.834 0.581 -8.625 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.494 1.702 -8.862 1.00 0.00 H ATOM 166 HG SER A 14 -6.356 0.057 -9.898 1.00 0.00 H ATOM 167 N GLU A 15 -6.950 -2.187 -7.575 1.00 0.00 N ATOM 168 CA GLU A 15 -7.305 -3.580 -7.332 1.00 0.00 C ATOM 169 C GLU A 15 -7.751 -3.785 -5.887 1.00 0.00 C ATOM 170 O GLU A 15 -8.889 -4.174 -5.626 1.00 0.00 O ATOM 171 CB GLU A 15 -6.119 -4.494 -7.646 1.00 0.00 C ATOM 172 CG GLU A 15 -5.811 -4.605 -9.130 1.00 0.00 C ATOM 173 CD GLU A 15 -6.891 -5.342 -9.896 1.00 0.00 C ATOM 174 OE1 GLU A 15 -7.570 -6.197 -9.289 1.00 0.00 O ATOM 175 OE2 GLU A 15 -7.058 -5.065 -11.102 1.00 0.00 O ATOM 176 H GLU A 15 -6.198 -1.981 -8.168 1.00 0.00 H ATOM 177 HA GLU A 15 -8.125 -3.833 -7.988 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.242 -4.111 -7.144 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.333 -5.484 -7.270 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.715 -3.610 -9.539 1.00 0.00 H ATOM 181 HG3 GLU A 15 -4.878 -5.134 -9.252 1.00 0.00 H ATOM 182 N CYS A 16 -6.845 -3.520 -4.952 1.00 0.00 N ATOM 183 CA CYS A 16 -7.142 -3.675 -3.533 1.00 0.00 C ATOM 184 C CYS A 16 -7.426 -2.323 -2.886 1.00 0.00 C ATOM 185 O CYS A 16 -8.336 -2.193 -2.069 1.00 0.00 O ATOM 186 CB CYS A 16 -5.975 -4.360 -2.818 1.00 0.00 C ATOM 187 SG CYS A 16 -4.370 -3.531 -3.053 1.00 0.00 S ATOM 188 H CYS A 16 -5.953 -3.213 -5.223 1.00 0.00 H ATOM 189 HA CYS A 16 -8.021 -4.295 -3.444 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.178 -4.386 -1.758 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.880 -5.370 -3.186 1.00 0.00 H ATOM 192 N GLY A 17 -6.640 -1.317 -3.259 1.00 0.00 N ATOM 193 CA GLY A 17 -6.823 0.012 -2.705 1.00 0.00 C ATOM 194 C GLY A 17 -5.677 0.427 -1.804 1.00 0.00 C ATOM 195 O GLY A 17 -5.877 0.709 -0.622 1.00 0.00 O ATOM 196 H GLY A 17 -5.930 -1.480 -3.914 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.904 0.720 -3.517 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.739 0.028 -2.134 1.00 0.00 H ATOM 199 N LYS A 18 -4.472 0.465 -2.361 1.00 0.00 N ATOM 200 CA LYS A 18 -3.288 0.849 -1.601 1.00 0.00 C ATOM 201 C LYS A 18 -2.555 2.001 -2.280 1.00 0.00 C ATOM 202 O LYS A 18 -2.918 2.418 -3.379 1.00 0.00 O ATOM 203 CB LYS A 18 -2.347 -0.348 -1.445 1.00 0.00 C ATOM 204 CG LYS A 18 -2.827 -1.372 -0.432 1.00 0.00 C ATOM 205 CD LYS A 18 -1.695 -2.276 0.026 1.00 0.00 C ATOM 206 CE LYS A 18 -0.804 -1.582 1.044 1.00 0.00 C ATOM 207 NZ LYS A 18 0.561 -2.177 1.085 1.00 0.00 N ATOM 208 H LYS A 18 -4.376 0.229 -3.309 1.00 0.00 H ATOM 209 HA LYS A 18 -3.612 1.170 -0.623 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.246 -0.839 -2.402 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.377 0.011 -1.131 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.230 -0.855 0.426 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.599 -1.978 -0.884 1.00 0.00 H ATOM 214 HD2 LYS A 18 -2.115 -3.163 0.478 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.099 -2.555 -0.831 1.00 0.00 H ATOM 216 HE2 LYS A 18 -0.724 -0.538 0.781 1.00 0.00 H ATOM 217 HE3 LYS A 18 -1.256 -1.673 2.021 1.00 0.00 H ATOM 218 HZ1 LYS A 18 1.190 -1.589 1.667 1.00 0.00 H ATOM 219 HZ2 LYS A 18 0.952 -2.238 0.123 1.00 0.00 H ATOM 220 HZ3 LYS A 18 0.521 -3.133 1.492 1.00 0.00 H ATOM 221 N ALA A 19 -1.521 2.510 -1.619 1.00 0.00 N ATOM 222 CA ALA A 19 -0.734 3.611 -2.161 1.00 0.00 C ATOM 223 C ALA A 19 0.750 3.424 -1.865 1.00 0.00 C ATOM 224 O ALA A 19 1.127 2.618 -1.014 1.00 0.00 O ATOM 225 CB ALA A 19 -1.224 4.937 -1.596 1.00 0.00 C ATOM 226 H ALA A 19 -1.280 2.135 -0.746 1.00 0.00 H ATOM 227 HA ALA A 19 -0.879 3.629 -3.232 1.00 0.00 H ATOM 228 HB1 ALA A 19 -2.259 4.843 -1.304 1.00 0.00 H ATOM 229 HB2 ALA A 19 -0.629 5.202 -0.735 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.130 5.705 -2.349 1.00 0.00 H ATOM 231 N PHE A 20 1.588 4.173 -2.573 1.00 0.00 N ATOM 232 CA PHE A 20 3.032 4.088 -2.388 1.00 0.00 C ATOM 233 C PHE A 20 3.711 5.393 -2.795 1.00 0.00 C ATOM 234 O PHE A 20 3.668 5.790 -3.960 1.00 0.00 O ATOM 235 CB PHE A 20 3.605 2.926 -3.202 1.00 0.00 C ATOM 236 CG PHE A 20 2.762 1.684 -3.149 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.696 1.517 -4.017 1.00 0.00 C ATOM 238 CD2 PHE A 20 3.037 0.684 -2.230 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.918 0.375 -3.971 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.263 -0.461 -2.180 1.00 0.00 C ATOM 241 CZ PHE A 20 1.202 -0.615 -3.050 1.00 0.00 C ATOM 242 H PHE A 20 1.227 4.798 -3.237 1.00 0.00 H ATOM 243 HA PHE A 20 3.221 3.910 -1.340 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.687 3.227 -4.236 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.586 2.680 -2.824 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.472 2.291 -4.738 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.866 0.803 -1.548 1.00 0.00 H ATOM 248 HE1 PHE A 20 0.089 0.258 -4.653 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.487 -1.233 -1.459 1.00 0.00 H ATOM 250 HZ PHE A 20 0.597 -1.508 -3.013 1.00 0.00 H ATOM 251 N ARG A 21 4.336 6.055 -1.827 1.00 0.00 N ATOM 252 CA ARG A 21 5.022 7.315 -2.084 1.00 0.00 C ATOM 253 C ARG A 21 5.892 7.216 -3.333 1.00 0.00 C ATOM 254 O ARG A 21 6.024 8.180 -4.088 1.00 0.00 O ATOM 255 CB ARG A 21 5.882 7.707 -0.880 1.00 0.00 C ATOM 256 CG ARG A 21 7.092 6.809 -0.679 1.00 0.00 C ATOM 257 CD ARG A 21 8.307 7.336 -1.428 1.00 0.00 C ATOM 258 NE ARG A 21 9.009 8.370 -0.673 1.00 0.00 N ATOM 259 CZ ARG A 21 9.849 8.110 0.323 1.00 0.00 C ATOM 260 NH1 ARG A 21 10.090 6.856 0.681 1.00 0.00 N ATOM 261 NH2 ARG A 21 10.451 9.105 0.962 1.00 0.00 N ATOM 262 H ARG A 21 4.335 5.687 -0.918 1.00 0.00 H ATOM 263 HA ARG A 21 4.272 8.076 -2.241 1.00 0.00 H ATOM 264 HB2 ARG A 21 6.231 8.720 -1.016 1.00 0.00 H ATOM 265 HB3 ARG A 21 5.275 7.661 0.011 1.00 0.00 H ATOM 266 HG2 ARG A 21 7.324 6.765 0.375 1.00 0.00 H ATOM 267 HG3 ARG A 21 6.858 5.819 -1.040 1.00 0.00 H ATOM 268 HD2 ARG A 21 8.984 6.514 -1.611 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.980 7.750 -2.370 1.00 0.00 H ATOM 270 HE ARG A 21 8.846 9.303 -0.921 1.00 0.00 H ATOM 271 HH11 ARG A 21 9.640 6.104 0.201 1.00 0.00 H ATOM 272 HH12 ARG A 21 10.724 6.663 1.430 1.00 0.00 H ATOM 273 HH21 ARG A 21 10.272 10.051 0.694 1.00 0.00 H ATOM 274 HH22 ARG A 21 11.083 8.909 1.711 1.00 0.00 H ATOM 275 N SER A 22 6.483 6.045 -3.545 1.00 0.00 N ATOM 276 CA SER A 22 7.344 5.821 -4.701 1.00 0.00 C ATOM 277 C SER A 22 6.689 4.860 -5.688 1.00 0.00 C ATOM 278 O SER A 22 5.601 4.341 -5.439 1.00 0.00 O ATOM 279 CB SER A 22 8.698 5.267 -4.255 1.00 0.00 C ATOM 280 OG SER A 22 9.621 6.314 -4.006 1.00 0.00 O ATOM 281 H SER A 22 6.339 5.315 -2.908 1.00 0.00 H ATOM 282 HA SER A 22 7.497 6.772 -5.190 1.00 0.00 H ATOM 283 HB2 SER A 22 8.570 4.695 -3.349 1.00 0.00 H ATOM 284 HB3 SER A 22 9.096 4.629 -5.031 1.00 0.00 H ATOM 285 HG SER A 22 9.144 7.136 -3.874 1.00 0.00 H ATOM 286 N LYS A 23 7.360 4.628 -6.811 1.00 0.00 N ATOM 287 CA LYS A 23 6.846 3.728 -7.838 1.00 0.00 C ATOM 288 C LYS A 23 7.221 2.282 -7.532 1.00 0.00 C ATOM 289 O LYS A 23 6.353 1.416 -7.421 1.00 0.00 O ATOM 290 CB LYS A 23 7.388 4.127 -9.212 1.00 0.00 C ATOM 291 CG LYS A 23 7.059 3.129 -10.309 1.00 0.00 C ATOM 292 CD LYS A 23 7.398 3.680 -11.684 1.00 0.00 C ATOM 293 CE LYS A 23 8.876 3.512 -12.003 1.00 0.00 C ATOM 294 NZ LYS A 23 9.217 2.098 -12.324 1.00 0.00 N ATOM 295 H LYS A 23 8.222 5.071 -6.953 1.00 0.00 H ATOM 296 HA LYS A 23 5.770 3.815 -7.846 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.970 5.084 -9.487 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.463 4.219 -9.149 1.00 0.00 H ATOM 299 HG2 LYS A 23 7.628 2.226 -10.144 1.00 0.00 H ATOM 300 HG3 LYS A 23 6.003 2.903 -10.272 1.00 0.00 H ATOM 301 HD2 LYS A 23 6.819 3.151 -12.427 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.150 4.731 -11.712 1.00 0.00 H ATOM 303 HE2 LYS A 23 9.121 4.134 -12.850 1.00 0.00 H ATOM 304 HE3 LYS A 23 9.453 3.827 -11.146 1.00 0.00 H ATOM 305 HZ1 LYS A 23 8.393 1.486 -12.161 1.00 0.00 H ATOM 306 HZ2 LYS A 23 10.001 1.775 -11.722 1.00 0.00 H ATOM 307 HZ3 LYS A 23 9.503 2.018 -13.320 1.00 0.00 H ATOM 308 N SER A 24 8.518 2.028 -7.395 1.00 0.00 N ATOM 309 CA SER A 24 9.008 0.686 -7.103 1.00 0.00 C ATOM 310 C SER A 24 8.097 -0.020 -6.104 1.00 0.00 C ATOM 311 O SER A 24 7.699 -1.166 -6.312 1.00 0.00 O ATOM 312 CB SER A 24 10.435 0.749 -6.553 1.00 0.00 C ATOM 313 OG SER A 24 10.500 1.566 -5.397 1.00 0.00 O ATOM 314 H SER A 24 9.162 2.761 -7.494 1.00 0.00 H ATOM 315 HA SER A 24 9.012 0.127 -8.027 1.00 0.00 H ATOM 316 HB2 SER A 24 10.762 -0.246 -6.295 1.00 0.00 H ATOM 317 HB3 SER A 24 11.090 1.160 -7.308 1.00 0.00 H ATOM 318 HG SER A 24 9.828 2.249 -5.449 1.00 0.00 H ATOM 319 N TYR A 25 7.771 0.673 -5.019 1.00 0.00 N ATOM 320 CA TYR A 25 6.908 0.113 -3.985 1.00 0.00 C ATOM 321 C TYR A 25 5.623 -0.443 -4.590 1.00 0.00 C ATOM 322 O TYR A 25 5.160 -1.520 -4.211 1.00 0.00 O ATOM 323 CB TYR A 25 6.573 1.178 -2.939 1.00 0.00 C ATOM 324 CG TYR A 25 7.557 1.230 -1.791 1.00 0.00 C ATOM 325 CD1 TYR A 25 7.842 0.094 -1.043 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.200 2.414 -1.455 1.00 0.00 C ATOM 327 CE1 TYR A 25 8.739 0.137 0.007 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.100 2.466 -0.408 1.00 0.00 C ATOM 329 CZ TYR A 25 9.366 1.324 0.320 1.00 0.00 C ATOM 330 OH TYR A 25 10.260 1.372 1.365 1.00 0.00 O ATOM 331 H TYR A 25 8.119 1.582 -4.909 1.00 0.00 H ATOM 332 HA TYR A 25 7.445 -0.692 -3.505 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.565 2.148 -3.412 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.595 0.975 -2.529 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.349 -0.835 -1.291 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.989 3.306 -2.027 1.00 0.00 H ATOM 337 HE1 TYR A 25 8.947 -0.757 0.577 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.590 3.396 -0.162 1.00 0.00 H ATOM 339 HH TYR A 25 10.868 0.632 1.299 1.00 0.00 H ATOM 340 N LEU A 26 5.052 0.298 -5.533 1.00 0.00 N ATOM 341 CA LEU A 26 3.820 -0.120 -6.193 1.00 0.00 C ATOM 342 C LEU A 26 4.009 -1.456 -6.903 1.00 0.00 C ATOM 343 O LEU A 26 3.275 -2.413 -6.651 1.00 0.00 O ATOM 344 CB LEU A 26 3.369 0.944 -7.195 1.00 0.00 C ATOM 345 CG LEU A 26 2.160 0.583 -8.059 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.925 0.387 -7.193 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.913 1.658 -9.107 1.00 0.00 C ATOM 348 H LEU A 26 5.467 1.146 -5.792 1.00 0.00 H ATOM 349 HA LEU A 26 3.060 -0.233 -5.434 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.125 1.838 -6.642 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.200 1.148 -7.856 1.00 0.00 H ATOM 352 HG LEU A 26 2.357 -0.347 -8.573 1.00 0.00 H ATOM 353 HD11 LEU A 26 1.188 -0.183 -6.315 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.172 -0.144 -7.755 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.538 1.351 -6.895 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.244 2.613 -8.728 1.00 0.00 H ATOM 357 HD22 LEU A 26 0.858 1.706 -9.332 1.00 0.00 H ATOM 358 HD23 LEU A 26 2.462 1.417 -10.006 1.00 0.00 H ATOM 359 N ILE A 27 4.997 -1.515 -7.789 1.00 0.00 N ATOM 360 CA ILE A 27 5.284 -2.736 -8.532 1.00 0.00 C ATOM 361 C ILE A 27 5.404 -3.934 -7.597 1.00 0.00 C ATOM 362 O ILE A 27 4.609 -4.872 -7.668 1.00 0.00 O ATOM 363 CB ILE A 27 6.583 -2.605 -9.349 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.497 -1.407 -10.297 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.851 -3.884 -10.128 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.838 -0.969 -10.842 1.00 0.00 C ATOM 367 H ILE A 27 5.547 -0.720 -7.945 1.00 0.00 H ATOM 368 HA ILE A 27 4.467 -2.908 -9.218 1.00 0.00 H ATOM 369 HB ILE A 27 7.401 -2.452 -8.662 1.00 0.00 H ATOM 370 HG12 ILE A 27 5.867 -1.663 -11.135 1.00 0.00 H ATOM 371 HG13 ILE A 27 6.063 -0.570 -9.769 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.807 -3.810 -10.625 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.864 -4.723 -9.447 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.073 -4.029 -10.862 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.368 -1.828 -11.227 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.688 -0.254 -11.637 1.00 0.00 H ATOM 377 HD13 ILE A 27 8.417 -0.514 -10.052 1.00 0.00 H ATOM 378 N ILE A 28 6.402 -3.895 -6.720 1.00 0.00 N ATOM 379 CA ILE A 28 6.623 -4.977 -5.768 1.00 0.00 C ATOM 380 C ILE A 28 5.305 -5.476 -5.187 1.00 0.00 C ATOM 381 O ILE A 28 5.167 -6.655 -4.857 1.00 0.00 O ATOM 382 CB ILE A 28 7.544 -4.533 -4.616 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.904 -4.093 -5.161 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.711 -5.659 -3.607 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.712 -3.271 -4.181 1.00 0.00 C ATOM 386 H ILE A 28 7.002 -3.121 -6.712 1.00 0.00 H ATOM 387 HA ILE A 28 7.104 -5.789 -6.293 1.00 0.00 H ATOM 388 HB ILE A 28 7.078 -3.698 -4.114 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.483 -4.966 -5.416 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.751 -3.495 -6.049 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.305 -6.448 -4.044 1.00 0.00 H ATOM 392 HG22 ILE A 28 8.208 -5.282 -2.726 1.00 0.00 H ATOM 393 HG23 ILE A 28 6.741 -6.047 -3.336 1.00 0.00 H ATOM 394 HD11 ILE A 28 9.043 -2.691 -3.561 1.00 0.00 H ATOM 395 HD12 ILE A 28 10.298 -3.929 -3.556 1.00 0.00 H ATOM 396 HD13 ILE A 28 10.368 -2.606 -4.721 1.00 0.00 H ATOM 397 N HIS A 29 4.338 -4.573 -5.065 1.00 0.00 N ATOM 398 CA HIS A 29 3.029 -4.922 -4.525 1.00 0.00 C ATOM 399 C HIS A 29 2.111 -5.449 -5.625 1.00 0.00 C ATOM 400 O HIS A 29 1.261 -6.304 -5.380 1.00 0.00 O ATOM 401 CB HIS A 29 2.391 -3.708 -3.851 1.00 0.00 C ATOM 402 CG HIS A 29 0.893 -3.744 -3.843 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.161 -4.402 -2.878 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.010 -3.198 -4.691 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.127 -4.260 -3.132 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.258 -3.533 -4.227 1.00 0.00 N ATOM 407 H HIS A 29 4.509 -3.650 -5.345 1.00 0.00 H ATOM 408 HA HIS A 29 3.170 -5.699 -3.789 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.726 -3.656 -2.825 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.699 -2.812 -4.371 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.532 -4.900 -2.120 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.210 -2.608 -5.569 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.936 -4.669 -2.545 1.00 0.00 H ATOM 414 N MET A 30 2.290 -4.932 -6.836 1.00 0.00 N ATOM 415 CA MET A 30 1.478 -5.351 -7.973 1.00 0.00 C ATOM 416 C MET A 30 2.054 -6.607 -8.619 1.00 0.00 C ATOM 417 O MET A 30 1.710 -6.947 -9.751 1.00 0.00 O ATOM 418 CB MET A 30 1.390 -4.226 -9.006 1.00 0.00 C ATOM 419 CG MET A 30 0.750 -2.956 -8.469 1.00 0.00 C ATOM 420 SD MET A 30 -0.092 -2.007 -9.751 1.00 0.00 S ATOM 421 CE MET A 30 -1.542 -3.021 -10.025 1.00 0.00 C ATOM 422 H MET A 30 2.984 -4.253 -6.969 1.00 0.00 H ATOM 423 HA MET A 30 0.486 -5.570 -7.608 1.00 0.00 H ATOM 424 HB2 MET A 30 2.387 -3.986 -9.345 1.00 0.00 H ATOM 425 HB3 MET A 30 0.806 -4.570 -9.847 1.00 0.00 H ATOM 426 HG2 MET A 30 0.031 -3.224 -7.709 1.00 0.00 H ATOM 427 HG3 MET A 30 1.521 -2.339 -8.031 1.00 0.00 H ATOM 428 HE1 MET A 30 -2.264 -2.835 -9.243 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.977 -2.776 -10.983 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.260 -4.064 -10.014 1.00 0.00 H ATOM 431 N ARG A 31 2.931 -7.291 -7.892 1.00 0.00 N ATOM 432 CA ARG A 31 3.556 -8.509 -8.396 1.00 0.00 C ATOM 433 C ARG A 31 2.706 -9.732 -8.065 1.00 0.00 C ATOM 434 O ARG A 31 2.596 -10.661 -8.866 1.00 0.00 O ATOM 435 CB ARG A 31 4.956 -8.672 -7.803 1.00 0.00 C ATOM 436 CG ARG A 31 4.960 -9.264 -6.403 1.00 0.00 C ATOM 437 CD ARG A 31 6.376 -9.447 -5.879 1.00 0.00 C ATOM 438 NE ARG A 31 6.928 -10.751 -6.237 1.00 0.00 N ATOM 439 CZ ARG A 31 6.701 -11.860 -5.543 1.00 0.00 C ATOM 440 NH1 ARG A 31 5.936 -11.824 -4.461 1.00 0.00 N ATOM 441 NH2 ARG A 31 7.238 -13.009 -5.932 1.00 0.00 N ATOM 442 H ARG A 31 3.165 -6.970 -6.996 1.00 0.00 H ATOM 443 HA ARG A 31 3.637 -8.421 -9.469 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.534 -9.320 -8.445 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.431 -7.703 -7.762 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.426 -8.600 -5.740 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.468 -10.225 -6.428 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.003 -8.674 -6.298 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.362 -9.355 -4.803 1.00 0.00 H ATOM 450 HE ARG A 31 7.496 -10.800 -7.033 1.00 0.00 H ATOM 451 HH11 ARG A 31 5.528 -10.960 -4.166 1.00 0.00 H ATOM 452 HH12 ARG A 31 5.765 -12.662 -3.941 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.816 -13.040 -6.747 1.00 0.00 H ATOM 454 HH22 ARG A 31 7.067 -13.844 -5.409 1.00 0.00 H ATOM 455 N THR A 32 2.107 -9.727 -6.878 1.00 0.00 N ATOM 456 CA THR A 32 1.269 -10.836 -6.440 1.00 0.00 C ATOM 457 C THR A 32 -0.105 -10.780 -7.097 1.00 0.00 C ATOM 458 O THR A 32 -0.757 -11.808 -7.286 1.00 0.00 O ATOM 459 CB THR A 32 1.094 -10.838 -4.910 1.00 0.00 C ATOM 460 OG1 THR A 32 0.213 -11.897 -4.518 1.00 0.00 O ATOM 461 CG2 THR A 32 0.541 -9.506 -4.427 1.00 0.00 C ATOM 462 H THR A 32 2.233 -8.959 -6.283 1.00 0.00 H ATOM 463 HA THR A 32 1.757 -11.757 -6.727 1.00 0.00 H ATOM 464 HB THR A 32 2.060 -10.997 -4.452 1.00 0.00 H ATOM 465 HG1 THR A 32 0.408 -12.159 -3.616 1.00 0.00 H ATOM 466 HG21 THR A 32 0.180 -9.612 -3.415 1.00 0.00 H ATOM 467 HG22 THR A 32 -0.272 -9.200 -5.068 1.00 0.00 H ATOM 468 HG23 THR A 32 1.322 -8.761 -4.454 1.00 0.00 H ATOM 469 N HIS A 33 -0.541 -9.573 -7.444 1.00 0.00 N ATOM 470 CA HIS A 33 -1.839 -9.383 -8.082 1.00 0.00 C ATOM 471 C HIS A 33 -1.929 -10.182 -9.379 1.00 0.00 C ATOM 472 O HIS A 33 -2.863 -10.959 -9.579 1.00 0.00 O ATOM 473 CB HIS A 33 -2.080 -7.900 -8.365 1.00 0.00 C ATOM 474 CG HIS A 33 -2.609 -7.143 -7.186 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.509 -7.680 -6.289 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.358 -5.884 -6.757 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.790 -6.783 -5.361 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.104 -5.685 -5.621 1.00 0.00 N ATOM 479 H HIS A 33 0.023 -8.792 -7.267 1.00 0.00 H ATOM 480 HA HIS A 33 -2.598 -9.739 -7.402 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.148 -7.441 -8.662 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.795 -7.805 -9.169 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.887 -8.583 -6.329 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.694 -5.169 -7.221 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.465 -6.923 -4.530 1.00 0.00 H