ATOM 111 N VAL A 7 0.286 -8.209 -5.838 1.00 0.00 N ATOM 112 CA VAL A 7 1.586 -8.820 -6.069 1.00 0.00 C ATOM 113 C VAL A 7 2.668 -7.764 -6.248 1.00 0.00 C ATOM 114 O VAL A 7 2.460 -6.581 -5.986 1.00 0.00 O ATOM 115 CB VAL A 7 1.514 -9.844 -7.218 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.386 -10.854 -7.032 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.419 -9.173 -8.577 1.00 0.00 C ATOM 118 H VAL A 7 -0.282 -8.595 -5.108 1.00 0.00 H ATOM 119 HA VAL A 7 1.848 -9.396 -5.157 1.00 0.00 H ATOM 120 HB VAL A 7 2.453 -10.407 -7.202 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.114 -10.904 -5.977 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.480 -10.543 -7.617 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.718 -11.836 -7.369 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.949 -8.218 -8.549 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.868 -9.812 -9.336 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.372 -8.995 -8.825 1.00 0.00 H ATOM 127 N CYS A 8 3.827 -8.222 -6.717 1.00 0.00 N ATOM 128 CA CYS A 8 4.932 -7.338 -7.036 1.00 0.00 C ATOM 129 C CYS A 8 5.194 -7.366 -8.564 1.00 0.00 C ATOM 130 O CYS A 8 5.972 -8.202 -9.057 1.00 0.00 O ATOM 131 CB CYS A 8 6.194 -7.715 -6.273 1.00 0.00 C ATOM 132 SG CYS A 8 7.498 -6.459 -6.310 1.00 0.00 S ATOM 133 H CYS A 8 4.026 -9.207 -6.640 1.00 0.00 H ATOM 134 HA CYS A 8 4.667 -6.310 -6.777 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.924 -7.898 -5.230 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.595 -8.634 -6.712 1.00 0.00 H ATOM 137 N PRO A 9 4.878 -6.211 -9.195 1.00 0.00 N ATOM 138 CA PRO A 9 5.261 -5.934 -10.600 1.00 0.00 C ATOM 139 C PRO A 9 6.762 -5.766 -10.809 1.00 0.00 C ATOM 140 O PRO A 9 7.219 -5.529 -11.927 1.00 0.00 O ATOM 141 CB PRO A 9 4.463 -4.710 -11.036 1.00 0.00 C ATOM 142 CG PRO A 9 3.447 -4.401 -9.975 1.00 0.00 C ATOM 143 CD PRO A 9 3.880 -5.190 -8.748 1.00 0.00 C ATOM 144 HA PRO A 9 5.001 -6.726 -11.167 1.00 0.00 H ATOM 145 HB2 PRO A 9 5.080 -3.935 -11.154 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.991 -4.917 -11.892 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.476 -3.423 -9.769 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.542 -4.713 -10.267 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.315 -4.576 -8.089 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.090 -5.657 -8.352 1.00 0.00 H ATOM 151 N ALA A 10 7.482 -5.671 -9.694 1.00 0.00 N ATOM 152 CA ALA A 10 8.931 -5.533 -9.730 1.00 0.00 C ATOM 153 C ALA A 10 9.594 -6.895 -9.891 1.00 0.00 C ATOM 154 O ALA A 10 10.072 -7.243 -10.970 1.00 0.00 O ATOM 155 CB ALA A 10 9.433 -4.812 -8.486 1.00 0.00 C ATOM 156 H ALA A 10 7.053 -5.870 -8.814 1.00 0.00 H ATOM 157 HA ALA A 10 9.203 -4.915 -10.607 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.603 -4.270 -8.043 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.814 -5.551 -7.788 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.220 -4.124 -8.776 1.00 0.00 H ATOM 161 N CYS A 11 9.550 -7.694 -8.825 1.00 0.00 N ATOM 162 CA CYS A 11 10.395 -8.879 -8.738 1.00 0.00 C ATOM 163 C CYS A 11 9.670 -10.123 -9.233 1.00 0.00 C ATOM 164 O CYS A 11 10.232 -11.225 -9.213 1.00 0.00 O ATOM 165 CB CYS A 11 11.003 -9.045 -7.357 1.00 0.00 C ATOM 166 SG CYS A 11 9.854 -9.345 -5.999 1.00 0.00 S ATOM 167 H CYS A 11 9.154 -7.344 -7.974 1.00 0.00 H ATOM 168 HA CYS A 11 11.246 -8.714 -9.442 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.712 -9.887 -7.397 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.572 -8.130 -7.127 1.00 0.00 H ATOM 171 N GLU A 12 8.364 -9.991 -9.430 1.00 0.00 N ATOM 172 CA GLU A 12 7.462 -11.132 -9.526 1.00 0.00 C ATOM 173 C GLU A 12 7.517 -11.959 -8.241 1.00 0.00 C ATOM 174 O GLU A 12 7.594 -13.189 -8.277 1.00 0.00 O ATOM 175 CB GLU A 12 7.839 -11.937 -10.759 1.00 0.00 C ATOM 176 CG GLU A 12 6.843 -11.919 -11.889 1.00 0.00 C ATOM 177 CD GLU A 12 5.390 -12.065 -11.539 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.175 -13.081 -10.844 1.00 0.00 O ATOM 179 OE2 GLU A 12 4.506 -11.358 -11.992 1.00 0.00 O ATOM 180 H GLU A 12 7.957 -9.078 -9.414 1.00 0.00 H ATOM 181 HA GLU A 12 6.424 -10.758 -9.649 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.777 -11.497 -11.069 1.00 0.00 H ATOM 183 HB3 GLU A 12 8.153 -12.915 -10.425 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.968 -10.940 -12.367 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.083 -12.703 -12.620 1.00 0.00 H ATOM 186 N SER A 13 7.209 -11.295 -7.127 1.00 0.00 N ATOM 187 CA SER A 13 6.792 -11.975 -5.905 1.00 0.00 C ATOM 188 C SER A 13 5.317 -11.700 -5.625 1.00 0.00 C ATOM 189 O SER A 13 4.674 -10.933 -6.340 1.00 0.00 O ATOM 190 CB SER A 13 7.661 -11.585 -4.719 1.00 0.00 C ATOM 191 OG SER A 13 8.964 -12.129 -4.829 1.00 0.00 O ATOM 192 H SER A 13 7.095 -10.302 -7.165 1.00 0.00 H ATOM 193 HA SER A 13 6.910 -13.059 -6.056 1.00 0.00 H ATOM 194 HB2 SER A 13 7.734 -10.495 -4.684 1.00 0.00 H ATOM 195 HB3 SER A 13 7.197 -11.949 -3.798 1.00 0.00 H ATOM 196 HG SER A 13 8.784 -13.154 -5.147 1.00 0.00 H ATOM 197 N ALA A 14 4.883 -12.125 -4.440 1.00 0.00 N ATOM 198 CA ALA A 14 3.510 -11.914 -4.007 1.00 0.00 C ATOM 199 C ALA A 14 3.437 -11.511 -2.535 1.00 0.00 C ATOM 200 O ALA A 14 2.351 -11.247 -2.013 1.00 0.00 O ATOM 201 CB ALA A 14 2.691 -13.177 -4.252 1.00 0.00 C ATOM 202 H ALA A 14 5.447 -12.760 -3.911 1.00 0.00 H ATOM 203 HA ALA A 14 3.087 -11.094 -4.592 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.221 -13.798 -4.968 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.590 -13.705 -3.303 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.720 -12.898 -4.632 1.00 0.00 H ATOM 207 N GLU A 15 4.541 -11.751 -1.832 1.00 0.00 N ATOM 208 CA GLU A 15 4.638 -11.390 -0.423 1.00 0.00 C ATOM 209 C GLU A 15 4.819 -9.878 -0.281 1.00 0.00 C ATOM 210 O GLU A 15 5.899 -9.354 -0.552 1.00 0.00 O ATOM 211 CB GLU A 15 5.811 -12.154 0.177 1.00 0.00 C ATOM 212 CG GLU A 15 5.838 -13.634 -0.092 1.00 0.00 C ATOM 213 CD GLU A 15 5.033 -14.524 0.815 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.389 -14.853 1.933 1.00 0.00 O ATOM 215 OE2 GLU A 15 3.887 -14.738 0.362 1.00 0.00 O ATOM 216 H GLU A 15 5.396 -11.896 -2.333 1.00 0.00 H ATOM 217 HA GLU A 15 3.711 -11.684 0.096 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.709 -11.612 -0.073 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.719 -11.958 1.237 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.432 -13.752 -1.105 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.871 -14.007 -0.081 1.00 0.00 H ATOM 222 N LEU A 16 3.870 -9.265 0.420 1.00 0.00 N ATOM 223 CA LEU A 16 3.938 -7.845 0.727 1.00 0.00 C ATOM 224 C LEU A 16 3.562 -7.597 2.186 1.00 0.00 C ATOM 225 O LEU A 16 3.156 -8.515 2.895 1.00 0.00 O ATOM 226 CB LEU A 16 3.043 -7.099 -0.277 1.00 0.00 C ATOM 227 CG LEU A 16 3.045 -7.608 -1.709 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.172 -6.738 -2.601 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.482 -7.610 -2.222 1.00 0.00 C ATOM 230 H LEU A 16 3.054 -9.767 0.697 1.00 0.00 H ATOM 231 HA LEU A 16 4.971 -7.498 0.578 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.017 -7.159 0.094 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.371 -6.057 -0.293 1.00 0.00 H ATOM 234 HG LEU A 16 2.660 -8.633 -1.721 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.609 -6.052 -1.973 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.812 -6.185 -3.281 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.495 -7.380 -3.157 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.147 -7.436 -1.384 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.685 -8.576 -2.672 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.585 -6.819 -2.958 1.00 0.00 H ATOM 241 N ILE A 17 3.876 -6.394 2.656 1.00 0.00 N ATOM 242 CA ILE A 17 3.812 -6.079 4.076 1.00 0.00 C ATOM 243 C ILE A 17 3.488 -4.601 4.279 1.00 0.00 C ATOM 244 O ILE A 17 3.868 -3.757 3.469 1.00 0.00 O ATOM 245 CB ILE A 17 5.160 -6.483 4.786 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.346 -5.823 4.036 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.330 -8.012 4.914 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.744 -6.274 4.524 1.00 0.00 C ATOM 249 H ILE A 17 4.272 -5.710 2.043 1.00 0.00 H ATOM 250 HA ILE A 17 3.007 -6.671 4.534 1.00 0.00 H ATOM 251 HB ILE A 17 5.133 -6.062 5.794 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.253 -6.069 2.972 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.267 -4.738 4.164 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.352 -8.459 4.810 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.994 -8.335 4.125 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.751 -8.214 5.888 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.665 -7.309 4.820 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.429 -6.152 3.700 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.013 -5.644 5.359 1.00 0.00 H ATOM 260 N TYR A 18 2.649 -4.335 5.274 1.00 0.00 N ATOM 261 CA TYR A 18 2.055 -3.016 5.452 1.00 0.00 C ATOM 262 C TYR A 18 2.779 -2.256 6.561 1.00 0.00 C ATOM 263 O TYR A 18 3.457 -2.857 7.393 1.00 0.00 O ATOM 264 CB TYR A 18 0.547 -3.122 5.753 1.00 0.00 C ATOM 265 CG TYR A 18 -0.208 -1.819 5.617 1.00 0.00 C ATOM 266 CD1 TYR A 18 0.012 -0.757 6.498 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.256 -1.706 4.703 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.729 0.420 6.410 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.987 -0.527 4.584 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.733 0.527 5.449 1.00 0.00 C ATOM 271 OH TYR A 18 -2.527 1.636 5.357 1.00 0.00 O ATOM 272 H TYR A 18 2.311 -5.079 5.850 1.00 0.00 H ATOM 273 HA TYR A 18 2.170 -2.447 4.517 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.112 -3.845 5.058 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.430 -3.482 6.778 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.769 -0.845 7.249 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.441 -2.508 4.019 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.546 1.225 7.091 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.745 -0.437 3.834 1.00 0.00 H ATOM 280 HH TYR A 18 -3.316 1.440 6.081 1.00 0.00 H ATOM 281 N ASP A 19 2.805 -0.934 6.419 1.00 0.00 N ATOM 282 CA ASP A 19 3.665 -0.083 7.225 1.00 0.00 C ATOM 283 C ASP A 19 2.836 1.060 7.841 1.00 0.00 C ATOM 284 O ASP A 19 2.666 2.134 7.245 1.00 0.00 O ATOM 285 CB ASP A 19 4.884 0.398 6.449 1.00 0.00 C ATOM 286 CG ASP A 19 6.055 0.774 7.339 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.581 -0.159 7.984 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.441 1.949 7.417 1.00 0.00 O ATOM 289 H ASP A 19 2.287 -0.507 5.678 1.00 0.00 H ATOM 290 HA ASP A 19 4.038 -0.677 8.064 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.203 -0.402 5.775 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.596 1.276 5.865 1.00 0.00 H ATOM 293 N PRO A 20 2.380 0.834 9.091 1.00 0.00 N ATOM 294 CA PRO A 20 1.431 1.754 9.767 1.00 0.00 C ATOM 295 C PRO A 20 1.969 3.174 9.931 1.00 0.00 C ATOM 296 O PRO A 20 1.245 4.072 10.361 1.00 0.00 O ATOM 297 CB PRO A 20 1.066 1.102 11.095 1.00 0.00 C ATOM 298 CG PRO A 20 1.558 -0.316 11.077 1.00 0.00 C ATOM 299 CD PRO A 20 2.542 -0.397 9.919 1.00 0.00 C ATOM 300 HA PRO A 20 0.609 1.846 9.194 1.00 0.00 H ATOM 301 HB2 PRO A 20 1.499 1.602 11.842 1.00 0.00 H ATOM 302 HB3 PRO A 20 0.073 1.104 11.198 1.00 0.00 H ATOM 303 HG2 PRO A 20 2.036 -0.508 11.934 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.794 -0.940 10.907 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.477 -0.431 10.277 1.00 0.00 H ATOM 306 HD3 PRO A 20 2.335 -1.201 9.361 1.00 0.00 H ATOM 307 N GLU A 21 3.292 3.282 9.852 1.00 0.00 N ATOM 308 CA GLU A 21 3.972 4.553 10.061 1.00 0.00 C ATOM 309 C GLU A 21 3.623 5.527 8.936 1.00 0.00 C ATOM 310 O GLU A 21 3.194 6.651 9.192 1.00 0.00 O ATOM 311 CB GLU A 21 5.470 4.279 10.119 1.00 0.00 C ATOM 312 CG GLU A 21 5.953 3.520 11.326 1.00 0.00 C ATOM 313 CD GLU A 21 7.434 3.306 11.470 1.00 0.00 C ATOM 314 OE1 GLU A 21 8.004 4.305 11.961 1.00 0.00 O ATOM 315 OE2 GLU A 21 8.029 2.348 11.010 1.00 0.00 O ATOM 316 H GLU A 21 3.823 2.528 9.464 1.00 0.00 H ATOM 317 HA GLU A 21 3.649 4.990 11.021 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.761 3.877 9.162 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.904 5.268 10.088 1.00 0.00 H ATOM 320 HG2 GLU A 21 5.625 4.112 12.190 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.476 2.533 11.373 1.00 0.00 H ATOM 322 N ARG A 22 3.545 4.978 7.726 1.00 0.00 N ATOM 323 CA ARG A 22 3.218 5.770 6.549 1.00 0.00 C ATOM 324 C ARG A 22 1.821 5.421 6.043 1.00 0.00 C ATOM 325 O ARG A 22 1.238 6.152 5.246 1.00 0.00 O ATOM 326 CB ARG A 22 4.242 5.564 5.424 1.00 0.00 C ATOM 327 CG ARG A 22 5.649 6.043 5.753 1.00 0.00 C ATOM 328 CD ARG A 22 5.891 7.427 5.252 1.00 0.00 C ATOM 329 NE ARG A 22 7.073 7.505 4.406 1.00 0.00 N ATOM 330 CZ ARG A 22 7.806 8.612 4.273 1.00 0.00 C ATOM 331 NH1 ARG A 22 7.393 9.781 4.754 1.00 0.00 N ATOM 332 NH2 ARG A 22 8.953 8.556 3.597 1.00 0.00 N ATOM 333 H ARG A 22 3.902 4.055 7.580 1.00 0.00 H ATOM 334 HA ARG A 22 3.230 6.836 6.821 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.286 4.494 5.202 1.00 0.00 H ATOM 336 HB3 ARG A 22 3.890 6.109 4.545 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.784 6.031 6.839 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.374 5.367 5.289 1.00 0.00 H ATOM 339 HD2 ARG A 22 5.020 7.748 4.673 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.025 8.093 6.109 1.00 0.00 H ATOM 341 HE ARG A 22 7.349 6.689 3.897 1.00 0.00 H ATOM 342 HH11 ARG A 22 6.524 9.840 5.246 1.00 0.00 H ATOM 343 HH12 ARG A 22 7.952 10.600 4.626 1.00 0.00 H ATOM 344 HH21 ARG A 22 9.266 7.687 3.213 1.00 0.00 H ATOM 345 HH22 ARG A 22 9.503 9.383 3.475 1.00 0.00 H ATOM 346 N GLY A 23 1.369 4.224 6.404 1.00 0.00 N ATOM 347 CA GLY A 23 0.158 3.653 5.836 1.00 0.00 C ATOM 348 C GLY A 23 0.458 2.974 4.506 1.00 0.00 C ATOM 349 O GLY A 23 -0.417 2.829 3.654 1.00 0.00 O ATOM 350 H GLY A 23 1.912 3.654 7.019 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.268 2.914 6.532 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.589 4.446 5.677 1.00 0.00 H ATOM 353 N GLU A 24 1.679 2.460 4.389 1.00 0.00 N ATOM 354 CA GLU A 24 2.180 1.973 3.108 1.00 0.00 C ATOM 355 C GLU A 24 1.979 0.460 3.011 1.00 0.00 C ATOM 356 O GLU A 24 1.911 -0.229 4.027 1.00 0.00 O ATOM 357 CB GLU A 24 3.653 2.348 3.009 1.00 0.00 C ATOM 358 CG GLU A 24 4.299 2.124 1.668 1.00 0.00 C ATOM 359 CD GLU A 24 4.918 3.310 0.983 1.00 0.00 C ATOM 360 OE1 GLU A 24 6.098 3.499 1.347 1.00 0.00 O ATOM 361 OE2 GLU A 24 4.302 4.078 0.264 1.00 0.00 O ATOM 362 H GLU A 24 2.347 2.605 5.120 1.00 0.00 H ATOM 363 HA GLU A 24 1.625 2.457 2.288 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.762 3.338 3.426 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.117 1.733 3.767 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.104 1.400 1.852 1.00 0.00 H ATOM 367 HG3 GLU A 24 3.581 1.681 0.966 1.00 0.00 H ATOM 368 N ILE A 25 2.096 -0.051 1.790 1.00 0.00 N ATOM 369 CA ILE A 25 2.295 -1.477 1.564 1.00 0.00 C ATOM 370 C ILE A 25 3.522 -1.700 0.680 1.00 0.00 C ATOM 371 O ILE A 25 3.819 -0.875 -0.186 1.00 0.00 O ATOM 372 CB ILE A 25 1.004 -2.125 0.939 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.253 -1.562 1.651 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.041 -3.669 0.963 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.813 -0.261 1.024 1.00 0.00 C ATOM 376 H ILE A 25 2.173 0.562 1.004 1.00 0.00 H ATOM 377 HA ILE A 25 2.481 -1.966 2.531 1.00 0.00 H ATOM 378 HB ILE A 25 0.957 -1.809 -0.108 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.034 -2.329 1.616 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.010 -1.360 2.694 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.945 -3.982 0.460 1.00 0.00 H ATOM 382 HG22 ILE A 25 1.042 -3.979 1.998 1.00 0.00 H ATOM 383 HG23 ILE A 25 0.162 -4.025 0.448 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.141 0.028 0.229 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.799 -0.484 0.646 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.846 0.484 1.804 1.00 0.00 H ATOM 387 N VAL A 26 4.328 -2.686 1.062 1.00 0.00 N ATOM 388 CA VAL A 26 5.657 -2.853 0.487 1.00 0.00 C ATOM 389 C VAL A 26 5.882 -4.315 0.095 1.00 0.00 C ATOM 390 O VAL A 26 5.194 -5.205 0.596 1.00 0.00 O ATOM 391 CB VAL A 26 6.741 -2.309 1.439 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.090 -2.132 0.750 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.308 -1.019 2.116 1.00 0.00 C ATOM 394 H VAL A 26 4.147 -3.161 1.929 1.00 0.00 H ATOM 395 HA VAL A 26 5.708 -2.257 -0.436 1.00 0.00 H ATOM 396 HB VAL A 26 6.878 -3.056 2.225 1.00 0.00 H ATOM 397 HG11 VAL A 26 7.967 -1.505 -0.133 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.789 -1.658 1.438 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.477 -3.107 0.452 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.616 -0.481 1.465 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.811 -1.251 3.058 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.180 -0.396 2.310 1.00 0.00 H ATOM 403 N CYS A 27 7.066 -4.550 -0.470 1.00 0.00 N ATOM 404 CA CYS A 27 7.490 -5.902 -0.820 1.00 0.00 C ATOM 405 C CYS A 27 8.476 -6.425 0.227 1.00 0.00 C ATOM 406 O CYS A 27 9.564 -5.863 0.384 1.00 0.00 O ATOM 407 CB CYS A 27 8.081 -5.937 -2.224 1.00 0.00 C ATOM 408 SG CYS A 27 8.356 -7.591 -2.905 1.00 0.00 S ATOM 409 H CYS A 27 7.541 -3.791 -0.925 1.00 0.00 H ATOM 410 HA CYS A 27 6.611 -6.558 -0.810 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.393 -5.405 -2.894 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.040 -5.412 -2.206 1.00 0.00 H ATOM 413 N ALA A 28 8.265 -7.688 0.597 1.00 0.00 N ATOM 414 CA ALA A 28 9.155 -8.372 1.524 1.00 0.00 C ATOM 415 C ALA A 28 10.188 -9.195 0.758 1.00 0.00 C ATOM 416 O ALA A 28 10.658 -10.226 1.231 1.00 0.00 O ATOM 417 CB ALA A 28 8.349 -9.250 2.475 1.00 0.00 C ATOM 418 H ALA A 28 7.376 -8.109 0.411 1.00 0.00 H ATOM 419 HA ALA A 28 9.690 -7.622 2.126 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.294 -9.055 2.313 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.579 -10.289 2.263 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.628 -9.001 3.494 1.00 0.00 H ATOM 423 N LYS A 29 10.523 -8.724 -0.440 1.00 0.00 N ATOM 424 CA LYS A 29 11.243 -9.541 -1.408 1.00 0.00 C ATOM 425 C LYS A 29 12.214 -8.687 -2.214 1.00 0.00 C ATOM 426 O LYS A 29 13.323 -9.116 -2.528 1.00 0.00 O ATOM 427 CB LYS A 29 10.298 -10.266 -2.365 1.00 0.00 C ATOM 428 CG LYS A 29 10.494 -11.783 -2.399 1.00 0.00 C ATOM 429 CD LYS A 29 11.573 -12.222 -3.371 1.00 0.00 C ATOM 430 CE LYS A 29 12.291 -13.448 -2.986 1.00 0.00 C ATOM 431 NZ LYS A 29 13.259 -13.190 -1.890 1.00 0.00 N ATOM 432 H LYS A 29 10.104 -7.878 -0.771 1.00 0.00 H ATOM 433 HA LYS A 29 11.823 -10.307 -0.865 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.270 -10.058 -2.058 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.467 -9.874 -3.372 1.00 0.00 H ATOM 436 HG2 LYS A 29 10.759 -12.129 -1.396 1.00 0.00 H ATOM 437 HG3 LYS A 29 9.558 -12.255 -2.714 1.00 0.00 H ATOM 438 HD2 LYS A 29 11.122 -12.325 -4.361 1.00 0.00 H ATOM 439 HD3 LYS A 29 12.282 -11.393 -3.457 1.00 0.00 H ATOM 440 HE2 LYS A 29 11.567 -14.200 -2.657 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.831 -13.819 -3.862 1.00 0.00 H ATOM 442 HZ1 LYS A 29 12.826 -12.622 -1.190 1.00 0.00 H ATOM 443 HZ2 LYS A 29 13.545 -14.059 -1.486 1.00 0.00 H ATOM 444 HZ3 LYS A 29 14.059 -12.714 -2.256 1.00 0.00 H ATOM 445 N CYS A 30 11.802 -7.452 -2.490 1.00 0.00 N ATOM 446 CA CYS A 30 12.699 -6.451 -3.041 1.00 0.00 C ATOM 447 C CYS A 30 12.717 -5.182 -2.199 1.00 0.00 C ATOM 448 O CYS A 30 13.440 -4.232 -2.517 1.00 0.00 O ATOM 449 CB CYS A 30 12.419 -6.180 -4.511 1.00 0.00 C ATOM 450 SG CYS A 30 10.788 -5.515 -4.901 1.00 0.00 S ATOM 451 H CYS A 30 10.873 -7.180 -2.252 1.00 0.00 H ATOM 452 HA CYS A 30 13.730 -6.874 -2.990 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.175 -5.469 -4.874 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.544 -7.127 -5.057 1.00 0.00 H ATOM 455 N GLY A 31 11.698 -5.059 -1.343 1.00 0.00 N ATOM 456 CA GLY A 31 11.585 -3.901 -0.468 1.00 0.00 C ATOM 457 C GLY A 31 10.679 -2.831 -1.068 1.00 0.00 C ATOM 458 O GLY A 31 10.570 -1.730 -0.514 1.00 0.00 O ATOM 459 H GLY A 31 11.244 -5.906 -1.037 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.181 -4.209 0.507 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.584 -3.466 -0.309 1.00 0.00 H ATOM 462 N TYR A 32 10.353 -3.031 -2.346 1.00 0.00 N ATOM 463 CA TYR A 32 9.613 -2.038 -3.111 1.00 0.00 C ATOM 464 C TYR A 32 8.226 -1.832 -2.497 1.00 0.00 C ATOM 465 O TYR A 32 7.447 -2.785 -2.408 1.00 0.00 O ATOM 466 CB TYR A 32 9.498 -2.439 -4.595 1.00 0.00 C ATOM 467 CG TYR A 32 8.686 -1.480 -5.439 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.061 -0.143 -5.583 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.634 -1.955 -6.224 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.367 0.716 -6.434 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.922 -1.108 -7.067 1.00 0.00 C ATOM 472 CZ TYR A 32 7.307 0.220 -7.189 1.00 0.00 C ATOM 473 OH TYR A 32 6.631 1.004 -8.084 1.00 0.00 O ATOM 474 H TYR A 32 10.334 -3.980 -2.677 1.00 0.00 H ATOM 475 HA TYR A 32 10.149 -1.080 -3.063 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.506 -2.492 -5.013 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.025 -3.423 -4.650 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.885 0.236 -5.015 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.323 -2.973 -6.121 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.650 1.745 -6.509 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.097 -1.482 -7.636 1.00 0.00 H ATOM 482 HH TYR A 32 6.624 0.401 -8.989 1.00 0.00 H ATOM 483 N VAL A 33 7.827 -0.563 -2.426 1.00 0.00 N ATOM 484 CA VAL A 33 6.458 -0.203 -2.103 1.00 0.00 C ATOM 485 C VAL A 33 5.498 -0.773 -3.152 1.00 0.00 C ATOM 486 O VAL A 33 5.866 -0.918 -4.318 1.00 0.00 O ATOM 487 CB VAL A 33 6.307 1.318 -1.910 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.864 1.731 -1.628 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.237 1.844 -0.827 1.00 0.00 C ATOM 490 H VAL A 33 8.469 0.170 -2.644 1.00 0.00 H ATOM 491 HA VAL A 33 6.196 -0.676 -1.142 1.00 0.00 H ATOM 492 HB VAL A 33 6.599 1.793 -2.847 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.510 1.219 -0.732 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.817 2.806 -1.476 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.237 1.452 -2.475 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.170 1.278 -0.843 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.449 2.897 -1.010 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.761 1.733 0.148 1.00 0.00 H ATOM 499 N ILE A 34 4.217 -0.725 -2.801 1.00 0.00 N ATOM 500 CA ILE A 34 3.147 -1.097 -3.720 1.00 0.00 C ATOM 501 C ILE A 34 2.208 0.095 -3.917 1.00 0.00 C ATOM 502 O ILE A 34 2.351 0.852 -4.875 1.00 0.00 O ATOM 503 CB ILE A 34 2.394 -2.362 -3.157 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.371 -3.569 -3.167 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.072 -2.670 -3.883 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.677 -4.135 -4.575 1.00 0.00 C ATOM 507 H ILE A 34 3.973 -0.597 -1.838 1.00 0.00 H ATOM 508 HA ILE A 34 3.579 -1.360 -4.688 1.00 0.00 H ATOM 509 HB ILE A 34 2.159 -2.150 -2.107 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.315 -3.239 -2.715 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.934 -4.363 -2.556 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.083 -2.145 -4.829 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.010 -3.736 -4.027 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.263 -2.314 -3.254 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.808 -3.961 -5.190 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.541 -3.609 -4.954 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.876 -5.190 -4.463 1.00 0.00 H ATOM 518 N GLU A 35 1.479 0.405 -2.847 1.00 0.00 N ATOM 519 CA GLU A 35 0.595 1.561 -2.830 1.00 0.00 C ATOM 520 C GLU A 35 0.826 2.380 -1.558 1.00 0.00 C ATOM 521 O GLU A 35 1.298 1.849 -0.553 1.00 0.00 O ATOM 522 CB GLU A 35 -0.840 1.057 -2.920 1.00 0.00 C ATOM 523 CG GLU A 35 -1.914 2.096 -2.743 1.00 0.00 C ATOM 524 CD GLU A 35 -2.582 2.628 -3.981 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.069 3.434 -4.735 1.00 0.00 O ATOM 526 OE2 GLU A 35 -3.781 2.282 -4.050 1.00 0.00 O ATOM 527 H GLU A 35 1.401 -0.254 -2.099 1.00 0.00 H ATOM 528 HA GLU A 35 0.808 2.201 -3.703 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.887 0.621 -3.908 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.914 0.187 -2.288 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.691 1.609 -2.139 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.525 2.959 -2.187 1.00 0.00 H