ATOM 111 N VAL A 7 0.396 -8.724 -5.860 1.00 0.00 N ATOM 112 CA VAL A 7 1.720 -9.249 -6.161 1.00 0.00 C ATOM 113 C VAL A 7 2.728 -8.104 -6.286 1.00 0.00 C ATOM 114 O VAL A 7 2.337 -6.942 -6.404 1.00 0.00 O ATOM 115 CB VAL A 7 1.673 -10.151 -7.411 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.673 -11.293 -7.271 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.406 -9.348 -8.674 1.00 0.00 C ATOM 118 H VAL A 7 -0.182 -8.452 -6.631 1.00 0.00 H ATOM 119 HA VAL A 7 2.042 -9.878 -5.320 1.00 0.00 H ATOM 120 HB VAL A 7 2.664 -10.600 -7.518 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.874 -11.842 -6.350 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.339 -10.889 -7.241 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.769 -11.968 -8.124 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.698 -8.548 -8.453 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.340 -8.915 -9.034 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.989 -10.001 -9.440 1.00 0.00 H ATOM 127 N CYS A 8 3.956 -8.490 -6.628 1.00 0.00 N ATOM 128 CA CYS A 8 4.995 -7.539 -6.989 1.00 0.00 C ATOM 129 C CYS A 8 5.250 -7.615 -8.514 1.00 0.00 C ATOM 130 O CYS A 8 6.008 -8.478 -8.991 1.00 0.00 O ATOM 131 CB CYS A 8 6.280 -7.803 -6.215 1.00 0.00 C ATOM 132 SG CYS A 8 7.524 -6.492 -6.333 1.00 0.00 S ATOM 133 H CYS A 8 4.225 -9.444 -6.485 1.00 0.00 H ATOM 134 HA CYS A 8 4.661 -6.528 -6.760 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.022 -7.928 -5.157 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.722 -8.728 -6.593 1.00 0.00 H ATOM 137 N PRO A 9 4.900 -6.500 -9.194 1.00 0.00 N ATOM 138 CA PRO A 9 5.259 -6.283 -10.617 1.00 0.00 C ATOM 139 C PRO A 9 6.758 -6.119 -10.854 1.00 0.00 C ATOM 140 O PRO A 9 7.201 -5.960 -11.991 1.00 0.00 O ATOM 141 CB PRO A 9 4.449 -5.080 -11.091 1.00 0.00 C ATOM 142 CG PRO A 9 3.455 -4.726 -10.022 1.00 0.00 C ATOM 143 CD PRO A 9 3.928 -5.449 -8.768 1.00 0.00 C ATOM 144 HA PRO A 9 4.995 -7.099 -11.144 1.00 0.00 H ATOM 145 HB2 PRO A 9 5.063 -4.311 -11.255 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.961 -5.326 -11.926 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.481 -3.739 -9.867 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.548 -5.061 -10.276 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.390 -4.801 -8.163 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.148 -5.883 -8.318 1.00 0.00 H ATOM 151 N ALA A 10 7.480 -5.908 -9.756 1.00 0.00 N ATOM 152 CA ALA A 10 8.929 -5.757 -9.813 1.00 0.00 C ATOM 153 C ALA A 10 9.604 -7.121 -9.889 1.00 0.00 C ATOM 154 O ALA A 10 10.084 -7.531 -10.944 1.00 0.00 O ATOM 155 CB ALA A 10 9.428 -4.955 -8.616 1.00 0.00 C ATOM 156 H ALA A 10 7.070 -6.091 -8.860 1.00 0.00 H ATOM 157 HA ALA A 10 9.188 -5.193 -10.727 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.596 -4.387 -8.211 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.809 -5.648 -7.873 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.214 -4.288 -8.951 1.00 0.00 H ATOM 161 N CYS A 11 9.625 -7.822 -8.756 1.00 0.00 N ATOM 162 CA CYS A 11 10.483 -8.988 -8.602 1.00 0.00 C ATOM 163 C CYS A 11 9.769 -10.269 -9.007 1.00 0.00 C ATOM 164 O CYS A 11 10.342 -11.361 -8.931 1.00 0.00 O ATOM 165 CB CYS A 11 11.106 -9.059 -7.218 1.00 0.00 C ATOM 166 SG CYS A 11 9.979 -9.283 -5.832 1.00 0.00 S ATOM 167 H CYS A 11 9.228 -7.422 -7.929 1.00 0.00 H ATOM 168 HA CYS A 11 11.329 -8.860 -9.323 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.825 -9.894 -7.216 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.669 -8.126 -7.056 1.00 0.00 H ATOM 171 N GLU A 12 8.459 -10.162 -9.204 1.00 0.00 N ATOM 172 CA GLU A 12 7.572 -11.316 -9.255 1.00 0.00 C ATOM 173 C GLU A 12 7.645 -12.098 -7.941 1.00 0.00 C ATOM 174 O GLU A 12 7.612 -13.332 -7.942 1.00 0.00 O ATOM 175 CB GLU A 12 7.956 -12.166 -10.454 1.00 0.00 C ATOM 176 CG GLU A 12 7.049 -13.330 -10.756 1.00 0.00 C ATOM 177 CD GLU A 12 5.580 -13.048 -10.908 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.115 -12.309 -11.758 1.00 0.00 O ATOM 179 OE2 GLU A 12 4.915 -13.509 -9.955 1.00 0.00 O ATOM 180 H GLU A 12 8.048 -9.253 -9.272 1.00 0.00 H ATOM 181 HA GLU A 12 6.528 -10.963 -9.386 1.00 0.00 H ATOM 182 HB2 GLU A 12 7.956 -11.460 -11.275 1.00 0.00 H ATOM 183 HB3 GLU A 12 9.006 -12.401 -10.365 1.00 0.00 H ATOM 184 HG2 GLU A 12 7.403 -13.732 -11.713 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.154 -14.105 -9.987 1.00 0.00 H ATOM 186 N SER A 13 7.401 -11.377 -6.848 1.00 0.00 N ATOM 187 CA SER A 13 7.066 -11.985 -5.570 1.00 0.00 C ATOM 188 C SER A 13 5.550 -12.183 -5.464 1.00 0.00 C ATOM 189 O SER A 13 4.793 -11.549 -6.201 1.00 0.00 O ATOM 190 CB SER A 13 7.589 -11.168 -4.397 1.00 0.00 C ATOM 191 OG SER A 13 7.182 -9.813 -4.486 1.00 0.00 O ATOM 192 H SER A 13 7.360 -10.380 -6.915 1.00 0.00 H ATOM 193 HA SER A 13 7.535 -12.977 -5.516 1.00 0.00 H ATOM 194 HB2 SER A 13 7.184 -11.592 -3.472 1.00 0.00 H ATOM 195 HB3 SER A 13 8.679 -11.218 -4.376 1.00 0.00 H ATOM 196 HG SER A 13 6.663 -9.645 -3.543 1.00 0.00 H ATOM 197 N ALA A 14 5.141 -12.800 -4.360 1.00 0.00 N ATOM 198 CA ALA A 14 3.747 -12.781 -3.933 1.00 0.00 C ATOM 199 C ALA A 14 3.578 -12.089 -2.583 1.00 0.00 C ATOM 200 O ALA A 14 2.456 -11.905 -2.107 1.00 0.00 O ATOM 201 CB ALA A 14 3.207 -14.206 -3.874 1.00 0.00 C ATOM 202 H ALA A 14 5.812 -13.193 -3.733 1.00 0.00 H ATOM 203 HA ALA A 14 3.172 -12.210 -4.668 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.983 -14.880 -4.227 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.961 -14.434 -2.837 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.329 -14.276 -4.497 1.00 0.00 H ATOM 207 N GLU A 15 4.701 -11.777 -1.952 1.00 0.00 N ATOM 208 CA GLU A 15 4.707 -11.356 -0.556 1.00 0.00 C ATOM 209 C GLU A 15 4.787 -9.828 -0.470 1.00 0.00 C ATOM 210 O GLU A 15 5.871 -9.258 -0.601 1.00 0.00 O ATOM 211 CB GLU A 15 5.897 -12.015 0.129 1.00 0.00 C ATOM 212 CG GLU A 15 6.091 -13.480 -0.157 1.00 0.00 C ATOM 213 CD GLU A 15 7.100 -14.226 0.670 1.00 0.00 C ATOM 214 OE1 GLU A 15 8.237 -14.203 0.151 1.00 0.00 O ATOM 215 OE2 GLU A 15 6.813 -14.917 1.631 1.00 0.00 O ATOM 216 H GLU A 15 5.574 -12.019 -2.370 1.00 0.00 H ATOM 217 HA GLU A 15 3.777 -11.687 -0.066 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.756 -11.384 -0.037 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.701 -11.852 1.180 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.113 -13.944 0.029 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.357 -13.633 -1.211 1.00 0.00 H ATOM 222 N LEU A 16 3.725 -9.247 0.081 1.00 0.00 N ATOM 223 CA LEU A 16 3.697 -7.828 0.396 1.00 0.00 C ATOM 224 C LEU A 16 3.170 -7.608 1.812 1.00 0.00 C ATOM 225 O LEU A 16 2.752 -8.552 2.482 1.00 0.00 O ATOM 226 CB LEU A 16 2.870 -7.119 -0.688 1.00 0.00 C ATOM 227 CG LEU A 16 3.119 -7.543 -2.126 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.230 -6.769 -3.088 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.588 -7.300 -2.458 1.00 0.00 C ATOM 230 H LEU A 16 2.887 -9.776 0.216 1.00 0.00 H ATOM 231 HA LEU A 16 4.722 -7.433 0.350 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.816 -7.301 -0.467 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.084 -6.050 -0.615 1.00 0.00 H ATOM 234 HG LEU A 16 2.904 -8.613 -2.222 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.262 -6.614 -2.618 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.700 -5.815 -3.305 1.00 0.00 H ATOM 237 HD13 LEU A 16 2.115 -7.349 -3.999 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.166 -7.400 -1.545 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.902 -8.038 -3.188 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.689 -6.299 -2.863 1.00 0.00 H ATOM 241 N ILE A 17 3.359 -6.390 2.306 1.00 0.00 N ATOM 242 CA ILE A 17 3.159 -6.089 3.717 1.00 0.00 C ATOM 243 C ILE A 17 2.840 -4.609 3.905 1.00 0.00 C ATOM 244 O ILE A 17 3.216 -3.774 3.085 1.00 0.00 O ATOM 245 CB ILE A 17 4.423 -6.525 4.552 1.00 0.00 C ATOM 246 CG1 ILE A 17 5.703 -6.045 3.820 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.451 -8.040 4.841 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.022 -6.344 4.573 1.00 0.00 C ATOM 249 H ILE A 17 3.778 -5.683 1.735 1.00 0.00 H ATOM 250 HA ILE A 17 2.303 -6.672 4.084 1.00 0.00 H ATOM 251 HB ILE A 17 4.375 -5.999 5.510 1.00 0.00 H ATOM 252 HG12 ILE A 17 5.741 -6.539 2.843 1.00 0.00 H ATOM 253 HG13 ILE A 17 5.624 -4.962 3.674 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.427 -8.377 4.922 1.00 0.00 H ATOM 255 HG22 ILE A 17 4.957 -8.522 4.017 1.00 0.00 H ATOM 256 HG23 ILE A 17 4.985 -8.187 5.768 1.00 0.00 H ATOM 257 HD11 ILE A 17 6.890 -6.021 5.595 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.193 -7.409 4.515 1.00 0.00 H ATOM 259 HD13 ILE A 17 7.808 -5.790 4.082 1.00 0.00 H ATOM 260 N TYR A 18 2.045 -4.323 4.931 1.00 0.00 N ATOM 261 CA TYR A 18 1.489 -2.992 5.126 1.00 0.00 C ATOM 262 C TYR A 18 2.171 -2.300 6.304 1.00 0.00 C ATOM 263 O TYR A 18 2.342 -2.894 7.367 1.00 0.00 O ATOM 264 CB TYR A 18 -0.039 -3.055 5.336 1.00 0.00 C ATOM 265 CG TYR A 18 -0.687 -1.715 5.597 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.285 -0.585 4.885 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.687 -1.563 6.561 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.892 0.651 5.085 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.300 -0.330 6.780 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.911 0.771 6.021 1.00 0.00 C ATOM 271 OH TYR A 18 -2.518 1.988 6.154 1.00 0.00 O ATOM 272 H TYR A 18 1.702 -5.060 5.512 1.00 0.00 H ATOM 273 HA TYR A 18 1.676 -2.392 4.223 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.486 -3.484 4.437 1.00 0.00 H ATOM 275 HB3 TYR A 18 -0.235 -3.706 6.192 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.497 -0.673 4.160 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.999 -2.412 7.132 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.579 1.503 4.519 1.00 0.00 H ATOM 279 HE2 TYR A 18 -3.064 -0.232 7.523 1.00 0.00 H ATOM 280 HH TYR A 18 -2.886 1.973 7.178 1.00 0.00 H ATOM 281 N ASP A 19 2.739 -1.132 6.023 1.00 0.00 N ATOM 282 CA ASP A 19 3.587 -0.434 6.973 1.00 0.00 C ATOM 283 C ASP A 19 2.790 0.700 7.651 1.00 0.00 C ATOM 284 O ASP A 19 2.757 1.844 7.174 1.00 0.00 O ATOM 285 CB ASP A 19 4.894 0.033 6.345 1.00 0.00 C ATOM 286 CG ASP A 19 6.096 -0.138 7.254 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.127 -1.044 8.100 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.039 0.664 7.082 1.00 0.00 O ATOM 289 H ASP A 19 2.611 -0.725 5.119 1.00 0.00 H ATOM 290 HA ASP A 19 3.852 -1.135 7.771 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.063 -0.545 5.432 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.795 1.094 6.095 1.00 0.00 H ATOM 293 N PRO A 20 2.286 0.395 8.865 1.00 0.00 N ATOM 294 CA PRO A 20 1.461 1.352 9.645 1.00 0.00 C ATOM 295 C PRO A 20 2.181 2.662 9.959 1.00 0.00 C ATOM 296 O PRO A 20 1.581 3.599 10.481 1.00 0.00 O ATOM 297 CB PRO A 20 1.000 0.614 10.893 1.00 0.00 C ATOM 298 CG PRO A 20 1.625 -0.750 10.907 1.00 0.00 C ATOM 299 CD PRO A 20 2.220 -0.946 9.520 1.00 0.00 C ATOM 300 HA PRO A 20 0.664 1.616 9.088 1.00 0.00 H ATOM 301 HB2 PRO A 20 1.281 1.126 11.705 1.00 0.00 H ATOM 302 HB3 PRO A 20 0.006 0.520 10.868 1.00 0.00 H ATOM 303 HG2 PRO A 20 2.357 -0.767 11.588 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.923 -1.446 11.068 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.144 -1.317 9.601 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.627 -1.546 8.984 1.00 0.00 H ATOM 307 N GLU A 21 3.494 2.648 9.763 1.00 0.00 N ATOM 308 CA GLU A 21 4.351 3.737 10.219 1.00 0.00 C ATOM 309 C GLU A 21 4.410 4.837 9.160 1.00 0.00 C ATOM 310 O GLU A 21 4.311 6.020 9.482 1.00 0.00 O ATOM 311 CB GLU A 21 5.732 3.158 10.502 1.00 0.00 C ATOM 312 CG GLU A 21 5.908 2.512 11.851 1.00 0.00 C ATOM 313 CD GLU A 21 6.590 3.313 12.924 1.00 0.00 C ATOM 314 OE1 GLU A 21 6.256 4.440 13.247 1.00 0.00 O ATOM 315 OE2 GLU A 21 7.637 2.762 13.325 1.00 0.00 O ATOM 316 H GLU A 21 3.940 1.815 9.438 1.00 0.00 H ATOM 317 HA GLU A 21 3.940 4.163 11.149 1.00 0.00 H ATOM 318 HB2 GLU A 21 6.009 2.555 9.652 1.00 0.00 H ATOM 319 HB3 GLU A 21 6.386 4.011 10.397 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.891 2.294 12.203 1.00 0.00 H ATOM 321 HG3 GLU A 21 6.457 1.566 11.753 1.00 0.00 H ATOM 322 N ARG A 22 4.284 4.412 7.906 1.00 0.00 N ATOM 323 CA ARG A 22 4.203 5.334 6.784 1.00 0.00 C ATOM 324 C ARG A 22 2.800 5.321 6.183 1.00 0.00 C ATOM 325 O ARG A 22 2.460 6.174 5.364 1.00 0.00 O ATOM 326 CB ARG A 22 5.234 4.999 5.696 1.00 0.00 C ATOM 327 CG ARG A 22 6.675 4.952 6.181 1.00 0.00 C ATOM 328 CD ARG A 22 7.587 5.705 5.273 1.00 0.00 C ATOM 329 NE ARG A 22 8.674 6.348 5.997 1.00 0.00 N ATOM 330 CZ ARG A 22 8.529 7.489 6.675 1.00 0.00 C ATOM 331 NH1 ARG A 22 7.424 8.222 6.573 1.00 0.00 N ATOM 332 NH2 ARG A 22 9.535 7.930 7.430 1.00 0.00 N ATOM 333 H ARG A 22 4.356 3.435 7.706 1.00 0.00 H ATOM 334 HA ARG A 22 4.415 6.353 7.141 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.978 4.020 5.283 1.00 0.00 H ATOM 336 HB3 ARG A 22 5.158 5.760 4.916 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.728 5.394 7.181 1.00 0.00 H ATOM 338 HG3 ARG A 22 7.004 3.909 6.226 1.00 0.00 H ATOM 339 HD2 ARG A 22 8.010 5.009 4.543 1.00 0.00 H ATOM 340 HD3 ARG A 22 7.008 6.473 4.750 1.00 0.00 H ATOM 341 HE ARG A 22 9.575 5.915 5.983 1.00 0.00 H ATOM 342 HH11 ARG A 22 6.670 7.913 5.994 1.00 0.00 H ATOM 343 HH12 ARG A 22 7.346 9.083 7.076 1.00 0.00 H ATOM 344 HH21 ARG A 22 10.379 7.398 7.498 1.00 0.00 H ATOM 345 HH22 ARG A 22 9.445 8.793 7.927 1.00 0.00 H ATOM 346 N GLY A 23 2.065 4.255 6.478 1.00 0.00 N ATOM 347 CA GLY A 23 0.813 3.967 5.791 1.00 0.00 C ATOM 348 C GLY A 23 1.085 3.473 4.373 1.00 0.00 C ATOM 349 O GLY A 23 0.615 4.060 3.401 1.00 0.00 O ATOM 350 H GLY A 23 2.434 3.551 7.084 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.254 3.196 6.341 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.195 4.876 5.744 1.00 0.00 H ATOM 353 N GLU A 24 1.957 2.476 4.276 1.00 0.00 N ATOM 354 CA GLU A 24 2.529 2.077 2.993 1.00 0.00 C ATOM 355 C GLU A 24 2.554 0.551 2.886 1.00 0.00 C ATOM 356 O GLU A 24 3.269 -0.114 3.634 1.00 0.00 O ATOM 357 CB GLU A 24 3.928 2.669 2.903 1.00 0.00 C ATOM 358 CG GLU A 24 4.757 2.225 1.726 1.00 0.00 C ATOM 359 CD GLU A 24 6.205 2.628 1.701 1.00 0.00 C ATOM 360 OE1 GLU A 24 6.915 1.863 2.389 1.00 0.00 O ATOM 361 OE2 GLU A 24 6.608 3.678 1.232 1.00 0.00 O ATOM 362 H GLU A 24 2.381 2.105 5.103 1.00 0.00 H ATOM 363 HA GLU A 24 1.910 2.479 2.175 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.747 3.734 2.862 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.390 2.557 3.871 1.00 0.00 H ATOM 366 HG2 GLU A 24 4.725 1.127 1.749 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.306 2.572 0.787 1.00 0.00 H ATOM 368 N ILE A 25 1.965 0.052 1.804 1.00 0.00 N ATOM 369 CA ILE A 25 2.097 -1.348 1.430 1.00 0.00 C ATOM 370 C ILE A 25 3.324 -1.541 0.539 1.00 0.00 C ATOM 371 O ILE A 25 3.580 -0.730 -0.350 1.00 0.00 O ATOM 372 CB ILE A 25 0.784 -1.860 0.727 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.455 -1.313 1.481 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.746 -3.398 0.587 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.912 0.093 1.022 1.00 0.00 C ATOM 376 H ILE A 25 1.512 0.665 1.157 1.00 0.00 H ATOM 377 HA ILE A 25 2.242 -1.946 2.341 1.00 0.00 H ATOM 378 HB ILE A 25 0.770 -1.433 -0.282 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.281 -2.015 1.330 1.00 0.00 H ATOM 380 HG13 ILE A 25 -0.209 -1.267 2.548 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.709 -3.779 0.895 1.00 0.00 H ATOM 382 HG22 ILE A 25 -0.044 -3.764 1.226 1.00 0.00 H ATOM 383 HG23 ILE A 25 0.547 -3.626 -0.450 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.642 0.196 -0.019 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.981 0.145 1.158 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.399 0.816 1.636 1.00 0.00 H ATOM 387 N VAL A 26 4.165 -2.493 0.930 1.00 0.00 N ATOM 388 CA VAL A 26 5.485 -2.641 0.331 1.00 0.00 C ATOM 389 C VAL A 26 5.717 -4.102 -0.070 1.00 0.00 C ATOM 390 O VAL A 26 5.056 -4.999 0.455 1.00 0.00 O ATOM 391 CB VAL A 26 6.578 -2.095 1.269 1.00 0.00 C ATOM 392 CG1 VAL A 26 7.914 -1.899 0.560 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.145 -0.814 1.964 1.00 0.00 C ATOM 394 H VAL A 26 3.999 -2.974 1.795 1.00 0.00 H ATOM 395 HA VAL A 26 5.516 -2.043 -0.589 1.00 0.00 H ATOM 396 HB VAL A 26 6.736 -2.847 2.046 1.00 0.00 H ATOM 397 HG11 VAL A 26 7.757 -1.908 -0.518 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.346 -0.943 0.856 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.593 -2.706 0.836 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.082 -0.874 2.206 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.718 -0.683 2.881 1.00 0.00 H ATOM 402 HG23 VAL A 26 6.316 0.035 1.303 1.00 0.00 H ATOM 403 N CYS A 27 6.878 -4.322 -0.683 1.00 0.00 N ATOM 404 CA CYS A 27 7.373 -5.668 -0.943 1.00 0.00 C ATOM 405 C CYS A 27 8.289 -6.116 0.198 1.00 0.00 C ATOM 406 O CYS A 27 9.435 -5.666 0.283 1.00 0.00 O ATOM 407 CB CYS A 27 8.071 -5.740 -2.294 1.00 0.00 C ATOM 408 SG CYS A 27 8.438 -7.411 -2.883 1.00 0.00 S ATOM 409 H CYS A 27 7.352 -3.557 -1.119 1.00 0.00 H ATOM 410 HA CYS A 27 6.516 -6.356 -0.973 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.422 -5.255 -3.035 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.011 -5.188 -2.225 1.00 0.00 H ATOM 413 N ALA A 28 7.926 -7.258 0.784 1.00 0.00 N ATOM 414 CA ALA A 28 8.725 -7.873 1.828 1.00 0.00 C ATOM 415 C ALA A 28 9.948 -8.580 1.260 1.00 0.00 C ATOM 416 O ALA A 28 10.778 -9.101 2.010 1.00 0.00 O ATOM 417 CB ALA A 28 7.866 -8.842 2.642 1.00 0.00 C ATOM 418 H ALA A 28 7.011 -7.626 0.615 1.00 0.00 H ATOM 419 HA ALA A 28 9.075 -7.084 2.519 1.00 0.00 H ATOM 420 HB1 ALA A 28 6.864 -8.433 2.712 1.00 0.00 H ATOM 421 HB2 ALA A 28 7.853 -9.798 2.130 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.306 -8.943 3.628 1.00 0.00 H ATOM 423 N LYS A 29 10.162 -8.393 -0.037 1.00 0.00 N ATOM 424 CA LYS A 29 11.302 -8.984 -0.724 1.00 0.00 C ATOM 425 C LYS A 29 12.270 -7.899 -1.180 1.00 0.00 C ATOM 426 O LYS A 29 13.282 -7.643 -0.526 1.00 0.00 O ATOM 427 CB LYS A 29 10.870 -9.816 -1.933 1.00 0.00 C ATOM 428 CG LYS A 29 11.906 -10.849 -2.377 1.00 0.00 C ATOM 429 CD LYS A 29 12.201 -11.891 -1.314 1.00 0.00 C ATOM 430 CE LYS A 29 13.442 -11.667 -0.555 1.00 0.00 C ATOM 431 NZ LYS A 29 14.593 -11.413 -1.458 1.00 0.00 N ATOM 432 H LYS A 29 9.399 -8.081 -0.612 1.00 0.00 H ATOM 433 HA LYS A 29 11.832 -9.653 -0.027 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.949 -10.343 -1.667 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.675 -9.138 -2.766 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.541 -11.355 -3.275 1.00 0.00 H ATOM 437 HG3 LYS A 29 12.846 -10.336 -2.604 1.00 0.00 H ATOM 438 HD2 LYS A 29 11.338 -11.951 -0.646 1.00 0.00 H ATOM 439 HD3 LYS A 29 12.248 -12.859 -1.821 1.00 0.00 H ATOM 440 HE2 LYS A 29 13.309 -10.807 0.108 1.00 0.00 H ATOM 441 HE3 LYS A 29 13.645 -12.560 0.043 1.00 0.00 H ATOM 442 HZ1 LYS A 29 14.524 -12.005 -2.261 1.00 0.00 H ATOM 443 HZ2 LYS A 29 14.586 -10.456 -1.747 1.00 0.00 H ATOM 444 HZ3 LYS A 29 15.446 -11.608 -0.974 1.00 0.00 H ATOM 445 N CYS A 30 11.818 -7.095 -2.149 1.00 0.00 N ATOM 446 CA CYS A 30 12.725 -6.176 -2.827 1.00 0.00 C ATOM 447 C CYS A 30 12.749 -4.812 -2.148 1.00 0.00 C ATOM 448 O CYS A 30 13.481 -3.914 -2.582 1.00 0.00 O ATOM 449 CB CYS A 30 12.464 -6.105 -4.319 1.00 0.00 C ATOM 450 SG CYS A 30 10.874 -5.425 -4.833 1.00 0.00 S ATOM 451 H CYS A 30 10.986 -7.365 -2.642 1.00 0.00 H ATOM 452 HA CYS A 30 13.752 -6.599 -2.702 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.260 -5.493 -4.774 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.545 -7.126 -4.725 1.00 0.00 H ATOM 455 N GLY A 31 11.699 -4.561 -1.357 1.00 0.00 N ATOM 456 CA GLY A 31 11.586 -3.300 -0.638 1.00 0.00 C ATOM 457 C GLY A 31 10.613 -2.347 -1.327 1.00 0.00 C ATOM 458 O GLY A 31 10.502 -1.182 -0.928 1.00 0.00 O ATOM 459 H GLY A 31 11.236 -5.359 -0.945 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.244 -3.484 0.389 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.576 -2.817 -0.595 1.00 0.00 H ATOM 462 N TYR A 32 10.237 -2.731 -2.549 1.00 0.00 N ATOM 463 CA TYR A 32 9.478 -1.854 -3.429 1.00 0.00 C ATOM 464 C TYR A 32 8.069 -1.649 -2.882 1.00 0.00 C ATOM 465 O TYR A 32 7.336 -2.607 -2.650 1.00 0.00 O ATOM 466 CB TYR A 32 9.437 -2.399 -4.870 1.00 0.00 C ATOM 467 CG TYR A 32 8.618 -1.562 -5.829 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.140 -0.378 -6.350 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.402 -2.024 -6.338 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.448 0.361 -7.304 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.694 -1.295 -7.293 1.00 0.00 C ATOM 472 CZ TYR A 32 7.229 -0.104 -7.779 1.00 0.00 C ATOM 473 OH TYR A 32 6.607 0.618 -8.760 1.00 0.00 O ATOM 474 H TYR A 32 10.225 -3.715 -2.743 1.00 0.00 H ATOM 475 HA TYR A 32 9.976 -0.871 -3.461 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.462 -2.444 -5.245 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.010 -3.404 -4.847 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.082 -0.019 -5.991 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.996 -2.945 -5.976 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.852 1.282 -7.669 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.742 -1.641 -7.639 1.00 0.00 H ATOM 482 HH TYR A 32 5.565 0.314 -8.670 1.00 0.00 H ATOM 483 N VAL A 33 7.692 -0.381 -2.738 1.00 0.00 N ATOM 484 CA VAL A 33 6.346 -0.027 -2.323 1.00 0.00 C ATOM 485 C VAL A 33 5.324 -0.530 -3.342 1.00 0.00 C ATOM 486 O VAL A 33 5.644 -0.717 -4.514 1.00 0.00 O ATOM 487 CB VAL A 33 6.227 1.484 -2.041 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.820 1.888 -1.608 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.257 1.951 -1.026 1.00 0.00 C ATOM 490 H VAL A 33 8.298 0.351 -3.046 1.00 0.00 H ATOM 491 HA VAL A 33 6.134 -0.545 -1.372 1.00 0.00 H ATOM 492 HB VAL A 33 6.437 2.004 -2.978 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.497 1.246 -0.789 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.823 2.926 -1.281 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.137 1.772 -2.451 1.00 0.00 H ATOM 496 HG21 VAL A 33 7.155 1.371 -0.109 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.259 1.813 -1.433 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.098 3.007 -0.805 1.00 0.00 H ATOM 499 N ILE A 34 4.062 -0.449 -2.940 1.00 0.00 N ATOM 500 CA ILE A 34 2.951 -0.854 -3.797 1.00 0.00 C ATOM 501 C ILE A 34 1.968 0.312 -3.931 1.00 0.00 C ATOM 502 O ILE A 34 2.066 1.102 -4.869 1.00 0.00 O ATOM 503 CB ILE A 34 2.275 -2.141 -3.190 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.274 -3.327 -3.298 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.901 -2.473 -3.796 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.475 -3.868 -4.734 1.00 0.00 C ATOM 507 H ILE A 34 3.856 -0.286 -1.974 1.00 0.00 H ATOM 508 HA ILE A 34 3.332 -1.102 -4.789 1.00 0.00 H ATOM 509 HB ILE A 34 2.130 -1.946 -2.117 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.244 -2.983 -2.920 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.904 -4.139 -2.666 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.951 -2.292 -4.859 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.681 -3.507 -3.583 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.171 -1.818 -3.326 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.028 -3.160 -5.414 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.539 -3.957 -4.899 1.00 0.00 H ATOM 517 HD13 ILE A 34 2.988 -4.830 -4.789 1.00 0.00 H ATOM 518 N GLU A 35 1.233 0.551 -2.849 1.00 0.00 N ATOM 519 CA GLU A 35 0.463 1.780 -2.694 1.00 0.00 C ATOM 520 C GLU A 35 0.634 2.328 -1.276 1.00 0.00 C ATOM 521 O GLU A 35 1.053 1.606 -0.374 1.00 0.00 O ATOM 522 CB GLU A 35 -0.994 1.459 -2.999 1.00 0.00 C ATOM 523 CG GLU A 35 -1.981 2.563 -2.727 1.00 0.00 C ATOM 524 CD GLU A 35 -1.855 3.827 -3.531 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.865 4.538 -3.529 1.00 0.00 O ATOM 526 OE2 GLU A 35 -2.933 4.145 -4.076 1.00 0.00 O ATOM 527 H GLU A 35 1.323 -0.040 -2.047 1.00 0.00 H ATOM 528 HA GLU A 35 0.827 2.535 -3.411 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.979 1.209 -4.051 1.00 0.00 H ATOM 530 HB3 GLU A 35 -1.216 0.507 -2.544 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.966 2.134 -2.951 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.954 2.849 -1.667 1.00 0.00 H