ATOM 111 N VAL A 7 0.212 -8.821 -5.375 1.00 0.00 N ATOM 112 CA VAL A 7 1.536 -9.301 -5.749 1.00 0.00 C ATOM 113 C VAL A 7 2.524 -8.135 -5.819 1.00 0.00 C ATOM 114 O VAL A 7 2.120 -6.973 -5.808 1.00 0.00 O ATOM 115 CB VAL A 7 1.466 -10.112 -7.059 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.510 -11.295 -6.965 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.122 -9.229 -8.247 1.00 0.00 C ATOM 118 H VAL A 7 -0.281 -8.257 -6.040 1.00 0.00 H ATOM 119 HA VAL A 7 1.889 -9.983 -4.964 1.00 0.00 H ATOM 120 HB VAL A 7 2.465 -10.517 -7.237 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.349 -11.552 -5.918 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.443 -11.031 -7.424 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.938 -12.152 -7.487 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.131 -8.183 -7.939 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.857 -9.379 -9.039 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.130 -9.489 -8.620 1.00 0.00 H ATOM 127 N CYS A 8 3.743 -8.472 -6.236 1.00 0.00 N ATOM 128 CA CYS A 8 4.745 -7.483 -6.598 1.00 0.00 C ATOM 129 C CYS A 8 4.841 -7.400 -8.143 1.00 0.00 C ATOM 130 O CYS A 8 5.633 -8.138 -8.761 1.00 0.00 O ATOM 131 CB CYS A 8 6.099 -7.820 -5.993 1.00 0.00 C ATOM 132 SG CYS A 8 7.344 -6.509 -6.113 1.00 0.00 S ATOM 133 H CYS A 8 4.022 -9.432 -6.208 1.00 0.00 H ATOM 134 HA CYS A 8 4.440 -6.502 -6.236 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.957 -8.048 -4.930 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.489 -8.706 -6.503 1.00 0.00 H ATOM 137 N PRO A 9 4.392 -6.235 -8.662 1.00 0.00 N ATOM 138 CA PRO A 9 4.585 -5.865 -10.087 1.00 0.00 C ATOM 139 C PRO A 9 6.042 -5.625 -10.468 1.00 0.00 C ATOM 140 O PRO A 9 6.381 -5.543 -11.647 1.00 0.00 O ATOM 141 CB PRO A 9 3.697 -4.652 -10.346 1.00 0.00 C ATOM 142 CG PRO A 9 2.816 -4.445 -9.149 1.00 0.00 C ATOM 143 CD PRO A 9 3.446 -5.265 -8.031 1.00 0.00 C ATOM 144 HA PRO A 9 4.283 -6.635 -10.662 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.269 -3.848 -10.494 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.128 -4.831 -11.146 1.00 0.00 H ATOM 147 HG2 PRO A 9 2.830 -3.477 -8.897 1.00 0.00 H ATOM 148 HG3 PRO A 9 1.898 -4.790 -9.336 1.00 0.00 H ATOM 149 HD2 PRO A 9 3.957 -4.661 -7.419 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.733 -5.768 -7.543 1.00 0.00 H ATOM 151 N ALA A 10 6.909 -5.693 -9.462 1.00 0.00 N ATOM 152 CA ALA A 10 8.330 -5.447 -9.659 1.00 0.00 C ATOM 153 C ALA A 10 9.069 -6.755 -9.916 1.00 0.00 C ATOM 154 O ALA A 10 9.552 -7.004 -11.017 1.00 0.00 O ATOM 155 CB ALA A 10 8.914 -4.708 -8.459 1.00 0.00 C ATOM 156 H ALA A 10 6.576 -5.787 -8.526 1.00 0.00 H ATOM 157 HA ALA A 10 8.460 -4.801 -10.545 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.099 -4.257 -7.903 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.444 -5.424 -7.838 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.594 -3.945 -8.821 1.00 0.00 H ATOM 161 N CYS A 11 9.143 -7.589 -8.880 1.00 0.00 N ATOM 162 CA CYS A 11 10.037 -8.738 -8.892 1.00 0.00 C ATOM 163 C CYS A 11 9.319 -10.001 -9.350 1.00 0.00 C ATOM 164 O CYS A 11 9.922 -11.078 -9.412 1.00 0.00 O ATOM 165 CB CYS A 11 10.775 -8.899 -7.576 1.00 0.00 C ATOM 166 SG CYS A 11 9.778 -9.301 -6.128 1.00 0.00 S ATOM 167 H CYS A 11 8.737 -7.322 -8.006 1.00 0.00 H ATOM 168 HA CYS A 11 10.814 -8.527 -9.668 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.535 -9.683 -7.700 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.300 -7.948 -7.370 1.00 0.00 H ATOM 171 N GLU A 12 7.997 -9.917 -9.431 1.00 0.00 N ATOM 172 CA GLU A 12 7.134 -11.090 -9.489 1.00 0.00 C ATOM 173 C GLU A 12 7.332 -11.953 -8.242 1.00 0.00 C ATOM 174 O GLU A 12 7.443 -13.178 -8.326 1.00 0.00 O ATOM 175 CB GLU A 12 7.434 -11.841 -10.774 1.00 0.00 C ATOM 176 CG GLU A 12 6.847 -11.256 -12.032 1.00 0.00 C ATOM 177 CD GLU A 12 7.283 -11.843 -13.345 1.00 0.00 C ATOM 178 OE1 GLU A 12 8.414 -12.227 -13.578 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.350 -11.887 -14.174 1.00 0.00 O ATOM 180 H GLU A 12 7.559 -9.021 -9.360 1.00 0.00 H ATOM 181 HA GLU A 12 6.076 -10.756 -9.510 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.496 -12.034 -10.799 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.033 -12.828 -10.590 1.00 0.00 H ATOM 184 HG2 GLU A 12 5.764 -11.416 -11.947 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.042 -10.176 -12.077 1.00 0.00 H ATOM 186 N SER A 13 7.112 -11.331 -7.083 1.00 0.00 N ATOM 187 CA SER A 13 6.852 -12.059 -5.848 1.00 0.00 C ATOM 188 C SER A 13 5.358 -12.044 -5.529 1.00 0.00 C ATOM 189 O SER A 13 4.563 -11.482 -6.281 1.00 0.00 O ATOM 190 CB SER A 13 7.667 -11.507 -4.687 1.00 0.00 C ATOM 191 OG SER A 13 7.304 -10.172 -4.384 1.00 0.00 O ATOM 192 H SER A 13 6.972 -10.341 -7.077 1.00 0.00 H ATOM 193 HA SER A 13 7.153 -13.107 -5.991 1.00 0.00 H ATOM 194 HB2 SER A 13 7.477 -12.129 -3.805 1.00 0.00 H ATOM 195 HB3 SER A 13 8.728 -11.547 -4.941 1.00 0.00 H ATOM 196 HG SER A 13 7.095 -10.204 -3.316 1.00 0.00 H ATOM 197 N ALA A 14 5.049 -12.417 -4.289 1.00 0.00 N ATOM 198 CA ALA A 14 3.682 -12.375 -3.793 1.00 0.00 C ATOM 199 C ALA A 14 3.616 -11.836 -2.361 1.00 0.00 C ATOM 200 O ALA A 14 2.527 -11.722 -1.791 1.00 0.00 O ATOM 201 CB ALA A 14 3.063 -13.767 -3.862 1.00 0.00 C ATOM 202 H ALA A 14 5.732 -12.896 -3.738 1.00 0.00 H ATOM 203 HA ALA A 14 3.105 -11.694 -4.422 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.706 -14.449 -3.300 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.078 -13.732 -3.415 1.00 0.00 H ATOM 206 HB3 ALA A 14 3.006 -14.073 -4.896 1.00 0.00 H ATOM 207 N GLU A 15 4.777 -11.842 -1.713 1.00 0.00 N ATOM 208 CA GLU A 15 4.876 -11.458 -0.313 1.00 0.00 C ATOM 209 C GLU A 15 5.048 -9.941 -0.194 1.00 0.00 C ATOM 210 O GLU A 15 6.139 -9.422 -0.443 1.00 0.00 O ATOM 211 CB GLU A 15 6.057 -12.200 0.300 1.00 0.00 C ATOM 212 CG GLU A 15 6.114 -13.680 0.030 1.00 0.00 C ATOM 213 CD GLU A 15 5.125 -14.558 0.745 1.00 0.00 C ATOM 214 OE1 GLU A 15 3.918 -14.395 0.705 1.00 0.00 O ATOM 215 OE2 GLU A 15 5.688 -15.357 1.525 1.00 0.00 O ATOM 216 H GLU A 15 5.618 -11.890 -2.250 1.00 0.00 H ATOM 217 HA GLU A 15 3.953 -11.748 0.217 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.948 -11.641 0.061 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.948 -12.008 1.358 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.923 -13.785 -1.046 1.00 0.00 H ATOM 221 HG3 GLU A 15 7.115 -14.071 0.250 1.00 0.00 H ATOM 222 N LEU A 16 4.111 -9.332 0.530 1.00 0.00 N ATOM 223 CA LEU A 16 4.163 -7.905 0.806 1.00 0.00 C ATOM 224 C LEU A 16 3.786 -7.629 2.259 1.00 0.00 C ATOM 225 O LEU A 16 3.651 -8.549 3.062 1.00 0.00 O ATOM 226 CB LEU A 16 3.259 -7.192 -0.214 1.00 0.00 C ATOM 227 CG LEU A 16 3.309 -7.699 -1.646 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.433 -6.852 -2.557 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.757 -7.663 -2.125 1.00 0.00 C ATOM 230 H LEU A 16 3.280 -9.828 0.779 1.00 0.00 H ATOM 231 HA LEU A 16 5.192 -7.550 0.648 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.230 -7.292 0.137 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.546 -6.139 -0.224 1.00 0.00 H ATOM 234 HG LEU A 16 2.951 -8.734 -1.668 1.00 0.00 H ATOM 235 HD11 LEU A 16 2.603 -5.805 -2.327 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.702 -7.058 -3.589 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.394 -7.111 -2.381 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.400 -7.520 -1.263 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.982 -8.605 -2.612 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.868 -6.840 -2.822 1.00 0.00 H ATOM 241 N ILE A 17 3.727 -6.347 2.598 1.00 0.00 N ATOM 242 CA ILE A 17 3.609 -5.920 3.985 1.00 0.00 C ATOM 243 C ILE A 17 3.119 -4.478 4.058 1.00 0.00 C ATOM 244 O ILE A 17 3.678 -3.588 3.418 1.00 0.00 O ATOM 245 CB ILE A 17 4.985 -6.108 4.731 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.124 -5.542 3.841 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.243 -7.571 5.147 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.550 -5.811 4.379 1.00 0.00 C ATOM 249 H ILE A 17 3.884 -5.642 1.906 1.00 0.00 H ATOM 250 HA ILE A 17 2.870 -6.559 4.490 1.00 0.00 H ATOM 251 HB ILE A 17 4.946 -5.500 5.639 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.034 -5.997 2.848 1.00 0.00 H ATOM 253 HG13 ILE A 17 5.982 -4.459 3.757 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.341 -7.942 5.611 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.482 -8.129 4.253 1.00 0.00 H ATOM 256 HG23 ILE A 17 6.070 -7.572 5.843 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.506 -6.710 4.976 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.199 -5.936 3.525 1.00 0.00 H ATOM 259 HD13 ILE A 17 7.838 -4.957 4.972 1.00 0.00 H ATOM 260 N TYR A 18 2.219 -4.235 5.007 1.00 0.00 N ATOM 261 CA TYR A 18 1.614 -2.919 5.167 1.00 0.00 C ATOM 262 C TYR A 18 2.190 -2.214 6.392 1.00 0.00 C ATOM 263 O TYR A 18 2.273 -2.797 7.471 1.00 0.00 O ATOM 264 CB TYR A 18 0.077 -3.023 5.264 1.00 0.00 C ATOM 265 CG TYR A 18 -0.627 -1.692 5.400 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.208 -0.592 4.650 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.777 -1.553 6.182 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.868 0.629 4.724 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.461 -0.340 6.254 1.00 0.00 C ATOM 270 CZ TYR A 18 -2.017 0.741 5.495 1.00 0.00 C ATOM 271 OH TYR A 18 -2.647 1.954 5.533 1.00 0.00 O ATOM 272 H TYR A 18 1.798 -5.001 5.494 1.00 0.00 H ATOM 273 HA TYR A 18 1.850 -2.311 4.280 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.288 -3.515 4.360 1.00 0.00 H ATOM 275 HB3 TYR A 18 -0.166 -3.631 6.139 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.674 -0.676 4.049 1.00 0.00 H ATOM 277 HD2 TYR A 18 -2.138 -2.392 6.739 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.504 1.473 4.175 1.00 0.00 H ATOM 279 HE2 TYR A 18 -3.322 -0.243 6.882 1.00 0.00 H ATOM 280 HH TYR A 18 -2.157 2.464 6.359 1.00 0.00 H ATOM 281 N ASP A 19 2.782 -1.049 6.146 1.00 0.00 N ATOM 282 CA ASP A 19 3.466 -0.296 7.180 1.00 0.00 C ATOM 283 C ASP A 19 2.561 0.850 7.680 1.00 0.00 C ATOM 284 O ASP A 19 2.452 1.909 7.043 1.00 0.00 O ATOM 285 CB ASP A 19 4.847 0.171 6.736 1.00 0.00 C ATOM 286 CG ASP A 19 5.967 -0.313 7.639 1.00 0.00 C ATOM 287 OD1 ASP A 19 5.999 -1.541 7.870 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.770 0.489 8.138 1.00 0.00 O ATOM 289 H ASP A 19 2.698 -0.635 5.239 1.00 0.00 H ATOM 290 HA ASP A 19 3.619 -0.958 8.039 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.028 -0.205 5.726 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.854 1.265 6.727 1.00 0.00 H ATOM 293 N PRO A 20 1.826 0.568 8.774 1.00 0.00 N ATOM 294 CA PRO A 20 0.757 1.474 9.269 1.00 0.00 C ATOM 295 C PRO A 20 1.259 2.874 9.615 1.00 0.00 C ATOM 296 O PRO A 20 0.468 3.765 9.922 1.00 0.00 O ATOM 297 CB PRO A 20 0.100 0.770 10.448 1.00 0.00 C ATOM 298 CG PRO A 20 0.842 -0.504 10.724 1.00 0.00 C ATOM 299 CD PRO A 20 1.744 -0.726 9.518 1.00 0.00 C ATOM 300 HA PRO A 20 0.086 1.609 8.530 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.152 1.361 11.251 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.854 0.567 10.225 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.405 -0.384 11.542 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.198 -1.266 10.801 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.659 -0.984 9.826 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.343 -1.422 8.924 1.00 0.00 H ATOM 307 N GLU A 21 2.576 2.991 9.731 1.00 0.00 N ATOM 308 CA GLU A 21 3.200 4.200 10.254 1.00 0.00 C ATOM 309 C GLU A 21 3.376 5.225 9.132 1.00 0.00 C ATOM 310 O GLU A 21 3.084 6.406 9.316 1.00 0.00 O ATOM 311 CB GLU A 21 4.537 3.808 10.870 1.00 0.00 C ATOM 312 CG GLU A 21 4.479 3.251 12.267 1.00 0.00 C ATOM 313 CD GLU A 21 4.915 4.145 13.395 1.00 0.00 C ATOM 314 OE1 GLU A 21 5.736 5.037 13.275 1.00 0.00 O ATOM 315 OE2 GLU A 21 4.219 3.976 14.420 1.00 0.00 O ATOM 316 H GLU A 21 3.162 2.197 9.573 1.00 0.00 H ATOM 317 HA GLU A 21 2.557 4.638 11.035 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.062 3.208 10.144 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.100 4.731 10.848 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.422 3.006 12.437 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.070 2.328 12.335 1.00 0.00 H ATOM 322 N ARG A 22 3.588 4.705 7.927 1.00 0.00 N ATOM 323 CA ARG A 22 3.606 5.523 6.725 1.00 0.00 C ATOM 324 C ARG A 22 2.292 5.371 5.958 1.00 0.00 C ATOM 325 O ARG A 22 1.975 6.189 5.096 1.00 0.00 O ATOM 326 CB ARG A 22 4.781 5.159 5.807 1.00 0.00 C ATOM 327 CG ARG A 22 6.153 5.281 6.455 1.00 0.00 C ATOM 328 CD ARG A 22 6.857 6.523 6.024 1.00 0.00 C ATOM 329 NE ARG A 22 5.977 7.683 6.030 1.00 0.00 N ATOM 330 CZ ARG A 22 6.420 8.938 5.932 1.00 0.00 C ATOM 331 NH1 ARG A 22 7.685 9.206 5.625 1.00 0.00 N ATOM 332 NH2 ARG A 22 5.562 9.945 6.093 1.00 0.00 N ATOM 333 H ARG A 22 3.769 3.728 7.834 1.00 0.00 H ATOM 334 HA ARG A 22 3.717 6.579 7.009 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.645 4.125 5.483 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.749 5.825 4.941 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.032 5.302 7.543 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.759 4.415 6.173 1.00 0.00 H ATOM 339 HD2 ARG A 22 7.692 6.708 6.707 1.00 0.00 H ATOM 340 HD3 ARG A 22 7.241 6.376 5.011 1.00 0.00 H ATOM 341 HE ARG A 22 4.992 7.531 6.108 1.00 0.00 H ATOM 342 HH11 ARG A 22 8.335 8.459 5.480 1.00 0.00 H ATOM 343 HH12 ARG A 22 7.989 10.156 5.539 1.00 0.00 H ATOM 344 HH21 ARG A 22 4.604 9.756 6.305 1.00 0.00 H ATOM 345 HH22 ARG A 22 5.878 10.891 6.004 1.00 0.00 H ATOM 346 N GLY A 23 1.661 4.215 6.134 1.00 0.00 N ATOM 347 CA GLY A 23 0.602 3.769 5.237 1.00 0.00 C ATOM 348 C GLY A 23 1.195 3.333 3.899 1.00 0.00 C ATOM 349 O GLY A 23 1.036 4.025 2.892 1.00 0.00 O ATOM 350 H GLY A 23 2.021 3.551 6.790 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.065 2.923 5.686 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.111 4.587 5.066 1.00 0.00 H ATOM 353 N GLU A 24 2.036 2.307 3.958 1.00 0.00 N ATOM 354 CA GLU A 24 2.896 1.954 2.830 1.00 0.00 C ATOM 355 C GLU A 24 2.979 0.435 2.694 1.00 0.00 C ATOM 356 O GLU A 24 3.270 -0.266 3.662 1.00 0.00 O ATOM 357 CB GLU A 24 4.264 2.574 3.079 1.00 0.00 C ATOM 358 CG GLU A 24 5.355 2.173 2.123 1.00 0.00 C ATOM 359 CD GLU A 24 6.770 2.196 2.630 1.00 0.00 C ATOM 360 OE1 GLU A 24 7.176 1.491 3.539 1.00 0.00 O ATOM 361 OE2 GLU A 24 7.415 3.164 2.169 1.00 0.00 O ATOM 362 H GLU A 24 2.277 1.914 4.849 1.00 0.00 H ATOM 363 HA GLU A 24 2.471 2.372 1.902 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.070 3.635 3.018 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.488 2.448 4.128 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.128 1.138 1.841 1.00 0.00 H ATOM 367 HG3 GLU A 24 5.323 2.800 1.222 1.00 0.00 H ATOM 368 N ILE A 25 2.447 -0.057 1.575 1.00 0.00 N ATOM 369 CA ILE A 25 2.447 -1.485 1.296 1.00 0.00 C ATOM 370 C ILE A 25 3.673 -1.859 0.464 1.00 0.00 C ATOM 371 O ILE A 25 3.891 -1.306 -0.613 1.00 0.00 O ATOM 372 CB ILE A 25 1.110 -1.908 0.579 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.087 -1.204 1.269 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.927 -3.440 0.517 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.448 0.176 0.669 1.00 0.00 C ATOM 376 H ILE A 25 2.257 0.564 0.812 1.00 0.00 H ATOM 377 HA ILE A 25 2.503 -2.033 2.247 1.00 0.00 H ATOM 378 HB ILE A 25 1.161 -1.534 -0.449 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.961 -1.860 1.186 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.163 -1.068 2.327 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.851 -3.893 0.848 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.108 -3.698 1.171 1.00 0.00 H ATOM 383 HG23 ILE A 25 0.707 -3.702 -0.508 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.038 0.247 -0.292 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.523 0.215 0.572 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.086 0.930 1.351 1.00 0.00 H ATOM 387 N VAL A 26 4.537 -2.679 1.053 1.00 0.00 N ATOM 388 CA VAL A 26 5.887 -2.869 0.543 1.00 0.00 C ATOM 389 C VAL A 26 6.122 -4.343 0.202 1.00 0.00 C ATOM 390 O VAL A 26 5.411 -5.218 0.696 1.00 0.00 O ATOM 391 CB VAL A 26 6.934 -2.301 1.520 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.312 -2.159 0.883 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.483 -0.985 2.131 1.00 0.00 C ATOM 394 H VAL A 26 4.323 -3.051 1.957 1.00 0.00 H ATOM 395 HA VAL A 26 5.980 -2.303 -0.396 1.00 0.00 H ATOM 396 HB VAL A 26 7.031 -3.022 2.337 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.231 -1.568 -0.030 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.985 -1.659 1.580 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.706 -3.147 0.643 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.930 -0.409 1.388 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.838 -1.182 2.989 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.354 -0.415 2.456 1.00 0.00 H ATOM 403 N CYS A 27 7.323 -4.597 -0.320 1.00 0.00 N ATOM 404 CA CYS A 27 7.710 -5.955 -0.697 1.00 0.00 C ATOM 405 C CYS A 27 8.718 -6.501 0.323 1.00 0.00 C ATOM 406 O CYS A 27 9.889 -6.091 0.288 1.00 0.00 O ATOM 407 CB CYS A 27 8.250 -5.991 -2.115 1.00 0.00 C ATOM 408 SG CYS A 27 8.535 -7.638 -2.810 1.00 0.00 S ATOM 409 H CYS A 27 7.824 -3.846 -0.761 1.00 0.00 H ATOM 410 HA CYS A 27 6.818 -6.595 -0.654 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.527 -5.474 -2.766 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.197 -5.445 -2.142 1.00 0.00 H ATOM 413 N ALA A 28 8.423 -7.727 0.765 1.00 0.00 N ATOM 414 CA ALA A 28 9.333 -8.474 1.622 1.00 0.00 C ATOM 415 C ALA A 28 10.251 -9.355 0.784 1.00 0.00 C ATOM 416 O ALA A 28 10.655 -10.440 1.204 1.00 0.00 O ATOM 417 CB ALA A 28 8.538 -9.301 2.631 1.00 0.00 C ATOM 418 H ALA A 28 7.483 -8.063 0.682 1.00 0.00 H ATOM 419 HA ALA A 28 9.957 -7.762 2.187 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.494 -9.013 2.561 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.659 -10.350 2.384 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.924 -9.097 3.623 1.00 0.00 H ATOM 423 N LYS A 29 10.686 -8.804 -0.345 1.00 0.00 N ATOM 424 CA LYS A 29 11.496 -9.543 -1.299 1.00 0.00 C ATOM 425 C LYS A 29 12.519 -8.619 -1.956 1.00 0.00 C ATOM 426 O LYS A 29 13.723 -8.774 -1.743 1.00 0.00 O ATOM 427 CB LYS A 29 10.649 -10.201 -2.390 1.00 0.00 C ATOM 428 CG LYS A 29 11.066 -11.636 -2.716 1.00 0.00 C ATOM 429 CD LYS A 29 9.983 -12.655 -2.410 1.00 0.00 C ATOM 430 CE LYS A 29 10.457 -13.884 -1.757 1.00 0.00 C ATOM 431 NZ LYS A 29 11.362 -14.659 -2.644 1.00 0.00 N ATOM 432 H LYS A 29 10.524 -7.833 -0.520 1.00 0.00 H ATOM 433 HA LYS A 29 12.042 -10.340 -0.769 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.610 -10.209 -2.055 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.739 -9.600 -3.298 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.322 -11.699 -3.777 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.941 -11.897 -2.113 1.00 0.00 H ATOM 438 HD2 LYS A 29 9.211 -12.164 -1.812 1.00 0.00 H ATOM 439 HD3 LYS A 29 9.503 -12.904 -3.361 1.00 0.00 H ATOM 440 HE2 LYS A 29 10.991 -13.622 -0.839 1.00 0.00 H ATOM 441 HE3 LYS A 29 9.586 -14.499 -1.509 1.00 0.00 H ATOM 442 HZ1 LYS A 29 11.737 -14.054 -3.347 1.00 0.00 H ATOM 443 HZ2 LYS A 29 12.109 -15.045 -2.103 1.00 0.00 H ATOM 444 HZ3 LYS A 29 10.849 -15.399 -3.080 1.00 0.00 H ATOM 445 N CYS A 30 12.015 -7.492 -2.465 1.00 0.00 N ATOM 446 CA CYS A 30 12.867 -6.538 -3.162 1.00 0.00 C ATOM 447 C CYS A 30 12.990 -5.229 -2.394 1.00 0.00 C ATOM 448 O CYS A 30 13.712 -4.321 -2.818 1.00 0.00 O ATOM 449 CB CYS A 30 12.464 -6.361 -4.613 1.00 0.00 C ATOM 450 SG CYS A 30 10.853 -5.609 -4.922 1.00 0.00 S ATOM 451 H CYS A 30 11.027 -7.426 -2.608 1.00 0.00 H ATOM 452 HA CYS A 30 13.895 -6.985 -3.172 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.230 -5.752 -5.112 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.464 -7.360 -5.085 1.00 0.00 H ATOM 455 N GLY A 31 12.060 -5.034 -1.455 1.00 0.00 N ATOM 456 CA GLY A 31 12.066 -3.838 -0.626 1.00 0.00 C ATOM 457 C GLY A 31 11.092 -2.787 -1.152 1.00 0.00 C ATOM 458 O GLY A 31 11.065 -1.658 -0.651 1.00 0.00 O ATOM 459 H GLY A 31 11.603 -5.848 -1.074 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.792 -4.096 0.406 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.078 -3.403 -0.621 1.00 0.00 H ATOM 462 N TYR A 32 10.603 -3.047 -2.366 1.00 0.00 N ATOM 463 CA TYR A 32 9.830 -2.066 -3.113 1.00 0.00 C ATOM 464 C TYR A 32 8.502 -1.794 -2.403 1.00 0.00 C ATOM 465 O TYR A 32 7.736 -2.723 -2.146 1.00 0.00 O ATOM 466 CB TYR A 32 9.593 -2.527 -4.564 1.00 0.00 C ATOM 467 CG TYR A 32 8.719 -1.603 -5.386 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.149 -0.322 -5.739 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.523 -2.067 -5.933 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.385 0.494 -6.572 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.768 -1.282 -6.799 1.00 0.00 C ATOM 472 CZ TYR A 32 7.196 0.002 -7.106 1.00 0.00 C ATOM 473 OH TYR A 32 6.424 0.748 -7.954 1.00 0.00 O ATOM 474 H TYR A 32 10.533 -4.009 -2.645 1.00 0.00 H ATOM 475 HA TYR A 32 10.392 -1.122 -3.149 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.565 -2.604 -5.060 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.118 -3.510 -4.539 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.080 0.045 -5.358 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.183 -3.052 -5.687 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.712 1.486 -6.805 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.827 -1.638 -7.164 1.00 0.00 H ATOM 482 HH TYR A 32 6.800 0.477 -8.938 1.00 0.00 H ATOM 483 N VAL A 33 8.141 -0.514 -2.340 1.00 0.00 N ATOM 484 CA VAL A 33 6.770 -0.113 -2.070 1.00 0.00 C ATOM 485 C VAL A 33 5.928 -0.221 -3.351 1.00 0.00 C ATOM 486 O VAL A 33 6.397 0.158 -4.427 1.00 0.00 O ATOM 487 CB VAL A 33 6.706 1.286 -1.432 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.272 1.749 -1.187 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.521 1.361 -0.152 1.00 0.00 C ATOM 490 H VAL A 33 8.785 0.190 -2.638 1.00 0.00 H ATOM 491 HA VAL A 33 6.338 -0.820 -1.348 1.00 0.00 H ATOM 492 HB VAL A 33 7.151 1.986 -2.142 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.715 1.710 -2.124 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.800 1.092 -0.456 1.00 0.00 H ATOM 495 HG13 VAL A 33 5.279 2.770 -0.810 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.487 0.880 -0.306 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.676 2.407 0.120 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.987 0.853 0.651 1.00 0.00 H ATOM 499 N ILE A 34 4.619 -0.290 -3.122 1.00 0.00 N ATOM 500 CA ILE A 34 3.632 -0.099 -4.182 1.00 0.00 C ATOM 501 C ILE A 34 2.793 1.141 -3.880 1.00 0.00 C ATOM 502 O ILE A 34 2.859 2.135 -4.603 1.00 0.00 O ATOM 503 CB ILE A 34 2.777 -1.408 -4.342 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.676 -2.511 -4.975 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.463 -1.222 -5.123 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.545 -3.901 -4.312 1.00 0.00 C ATOM 507 H ILE A 34 4.294 -0.627 -2.240 1.00 0.00 H ATOM 508 HA ILE A 34 4.165 0.073 -5.128 1.00 0.00 H ATOM 509 HB ILE A 34 2.521 -1.752 -3.331 1.00 0.00 H ATOM 510 HG12 ILE A 34 3.409 -2.595 -6.031 1.00 0.00 H ATOM 511 HG13 ILE A 34 4.716 -2.178 -4.888 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.527 -0.285 -5.659 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.354 -2.055 -5.798 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.654 -1.196 -4.400 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.512 -4.203 -4.388 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.193 -4.579 -4.849 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.853 -3.800 -3.282 1.00 0.00 H ATOM 518 N GLU A 35 1.876 0.992 -2.929 1.00 0.00 N ATOM 519 CA GLU A 35 0.768 1.930 -2.773 1.00 0.00 C ATOM 520 C GLU A 35 0.809 2.564 -1.383 1.00 0.00 C ATOM 521 O GLU A 35 1.604 2.165 -0.534 1.00 0.00 O ATOM 522 CB GLU A 35 -0.527 1.163 -3.003 1.00 0.00 C ATOM 523 CG GLU A 35 -1.793 1.975 -2.924 1.00 0.00 C ATOM 524 CD GLU A 35 -2.917 1.609 -3.854 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.649 1.890 -5.042 1.00 0.00 O ATOM 526 OE2 GLU A 35 -4.019 1.249 -3.479 1.00 0.00 O ATOM 527 H GLU A 35 1.822 0.126 -2.430 1.00 0.00 H ATOM 528 HA GLU A 35 0.856 2.728 -3.529 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.399 0.750 -3.993 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.494 0.281 -2.384 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.162 1.836 -1.900 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.575 3.040 -3.081 1.00 0.00 H