ATOM 111 N VAL A 7 0.477 -8.942 -4.937 1.00 0.00 N ATOM 112 CA VAL A 7 1.654 -9.352 -5.693 1.00 0.00 C ATOM 113 C VAL A 7 2.597 -8.164 -5.889 1.00 0.00 C ATOM 114 O VAL A 7 2.165 -7.012 -5.859 1.00 0.00 O ATOM 115 CB VAL A 7 1.242 -10.033 -7.012 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.289 -11.202 -6.794 1.00 0.00 C ATOM 117 CG2 VAL A 7 0.662 -9.039 -8.005 1.00 0.00 C ATOM 118 H VAL A 7 -0.364 -8.769 -5.453 1.00 0.00 H ATOM 119 HA VAL A 7 2.195 -10.102 -5.098 1.00 0.00 H ATOM 120 HB VAL A 7 2.154 -10.440 -7.459 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.015 -11.257 -5.740 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.608 -11.057 -7.396 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.778 -12.130 -7.091 1.00 0.00 H ATOM 124 HG21 VAL A 7 -0.205 -8.546 -7.562 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.416 -8.291 -8.253 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.358 -9.563 -8.910 1.00 0.00 H ATOM 127 N CYS A 8 3.773 -8.482 -6.430 1.00 0.00 N ATOM 128 CA CYS A 8 4.759 -7.466 -6.774 1.00 0.00 C ATOM 129 C CYS A 8 4.928 -7.428 -8.312 1.00 0.00 C ATOM 130 O CYS A 8 5.631 -8.267 -8.898 1.00 0.00 O ATOM 131 CB CYS A 8 6.088 -7.743 -6.086 1.00 0.00 C ATOM 132 SG CYS A 8 7.309 -6.410 -6.198 1.00 0.00 S ATOM 133 H CYS A 8 4.094 -9.431 -6.363 1.00 0.00 H ATOM 134 HA CYS A 8 4.402 -6.490 -6.454 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.893 -7.927 -5.021 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.523 -8.643 -6.532 1.00 0.00 H ATOM 137 N PRO A 9 4.536 -6.270 -8.887 1.00 0.00 N ATOM 138 CA PRO A 9 4.820 -5.946 -10.307 1.00 0.00 C ATOM 139 C PRO A 9 6.309 -5.846 -10.628 1.00 0.00 C ATOM 140 O PRO A 9 6.694 -5.722 -11.790 1.00 0.00 O ATOM 141 CB PRO A 9 4.060 -4.662 -10.616 1.00 0.00 C ATOM 142 CG PRO A 9 3.102 -4.395 -9.491 1.00 0.00 C ATOM 143 CD PRO A 9 3.563 -5.276 -8.340 1.00 0.00 C ATOM 144 HA PRO A 9 4.474 -6.695 -10.884 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.705 -3.905 -10.702 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.546 -4.783 -11.464 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.173 -3.434 -9.224 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.176 -4.659 -9.762 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.021 -4.715 -7.650 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.778 -5.763 -7.956 1.00 0.00 H ATOM 151 N ALA A 10 7.098 -5.637 -9.576 1.00 0.00 N ATOM 152 CA ALA A 10 8.544 -5.537 -9.714 1.00 0.00 C ATOM 153 C ALA A 10 9.158 -6.918 -9.909 1.00 0.00 C ATOM 154 O ALA A 10 9.545 -7.287 -11.016 1.00 0.00 O ATOM 155 CB ALA A 10 9.146 -4.828 -8.505 1.00 0.00 C ATOM 156 H ALA A 10 6.729 -5.776 -8.655 1.00 0.00 H ATOM 157 HA ALA A 10 8.773 -4.929 -10.607 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.339 -4.384 -7.930 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.677 -5.559 -7.905 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.825 -4.060 -8.858 1.00 0.00 H ATOM 161 N CYS A 11 9.142 -7.714 -8.842 1.00 0.00 N ATOM 162 CA CYS A 11 9.871 -8.971 -8.821 1.00 0.00 C ATOM 163 C CYS A 11 8.986 -10.152 -9.207 1.00 0.00 C ATOM 164 O CYS A 11 9.401 -11.309 -8.986 1.00 0.00 O ATOM 165 CB CYS A 11 10.602 -9.186 -7.504 1.00 0.00 C ATOM 166 SG CYS A 11 9.573 -9.333 -6.031 1.00 0.00 S ATOM 167 H CYS A 11 8.805 -7.355 -7.970 1.00 0.00 H ATOM 168 HA CYS A 11 10.657 -8.903 -9.611 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.202 -10.103 -7.598 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.289 -8.337 -7.361 1.00 0.00 H ATOM 171 N GLU A 12 7.689 -9.888 -9.297 1.00 0.00 N ATOM 172 CA GLU A 12 6.672 -10.919 -9.414 1.00 0.00 C ATOM 173 C GLU A 12 6.759 -11.909 -8.252 1.00 0.00 C ATOM 174 O GLU A 12 6.498 -13.100 -8.429 1.00 0.00 O ATOM 175 CB GLU A 12 6.796 -11.590 -10.766 1.00 0.00 C ATOM 176 CG GLU A 12 7.883 -12.615 -10.936 1.00 0.00 C ATOM 177 CD GLU A 12 7.728 -13.622 -12.043 1.00 0.00 C ATOM 178 OE1 GLU A 12 7.128 -13.401 -13.081 1.00 0.00 O ATOM 179 OE2 GLU A 12 8.453 -14.625 -11.865 1.00 0.00 O ATOM 180 H GLU A 12 7.371 -8.940 -9.226 1.00 0.00 H ATOM 181 HA GLU A 12 5.667 -10.429 -9.357 1.00 0.00 H ATOM 182 HB2 GLU A 12 5.803 -11.914 -11.060 1.00 0.00 H ATOM 183 HB3 GLU A 12 6.952 -10.758 -11.447 1.00 0.00 H ATOM 184 HG2 GLU A 12 8.795 -12.041 -11.148 1.00 0.00 H ATOM 185 HG3 GLU A 12 8.031 -13.178 -10.005 1.00 0.00 H ATOM 186 N SER A 13 6.835 -11.354 -7.045 1.00 0.00 N ATOM 187 CA SER A 13 6.632 -12.120 -5.827 1.00 0.00 C ATOM 188 C SER A 13 5.142 -12.200 -5.489 1.00 0.00 C ATOM 189 O SER A 13 4.314 -11.612 -6.183 1.00 0.00 O ATOM 190 CB SER A 13 7.423 -11.551 -4.657 1.00 0.00 C ATOM 191 OG SER A 13 7.046 -10.216 -4.375 1.00 0.00 O ATOM 192 H SER A 13 6.971 -10.367 -6.965 1.00 0.00 H ATOM 193 HA SER A 13 6.989 -13.147 -5.994 1.00 0.00 H ATOM 194 HB2 SER A 13 7.223 -12.165 -3.773 1.00 0.00 H ATOM 195 HB3 SER A 13 8.489 -11.587 -4.894 1.00 0.00 H ATOM 196 HG SER A 13 6.259 -10.329 -3.629 1.00 0.00 H ATOM 197 N ALA A 14 4.870 -12.668 -4.274 1.00 0.00 N ATOM 198 CA ALA A 14 3.547 -12.560 -3.677 1.00 0.00 C ATOM 199 C ALA A 14 3.603 -11.926 -2.287 1.00 0.00 C ATOM 200 O ALA A 14 2.565 -11.745 -1.644 1.00 0.00 O ATOM 201 CB ALA A 14 2.899 -13.939 -3.605 1.00 0.00 C ATOM 202 H ALA A 14 5.588 -13.122 -3.749 1.00 0.00 H ATOM 203 HA ALA A 14 2.937 -11.910 -4.308 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.665 -14.686 -3.811 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.506 -14.079 -2.601 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.108 -13.995 -4.336 1.00 0.00 H ATOM 207 N GLU A 15 4.813 -11.837 -1.754 1.00 0.00 N ATOM 208 CA GLU A 15 5.027 -11.468 -0.364 1.00 0.00 C ATOM 209 C GLU A 15 5.206 -9.952 -0.243 1.00 0.00 C ATOM 210 O GLU A 15 6.319 -9.447 -0.398 1.00 0.00 O ATOM 211 CB GLU A 15 6.256 -12.214 0.140 1.00 0.00 C ATOM 212 CG GLU A 15 6.324 -13.676 -0.210 1.00 0.00 C ATOM 213 CD GLU A 15 6.997 -14.055 -1.500 1.00 0.00 C ATOM 214 OE1 GLU A 15 6.501 -13.880 -2.600 1.00 0.00 O ATOM 215 OE2 GLU A 15 8.019 -14.748 -1.307 1.00 0.00 O ATOM 216 H GLU A 15 5.608 -12.022 -2.325 1.00 0.00 H ATOM 217 HA GLU A 15 4.151 -11.765 0.238 1.00 0.00 H ATOM 218 HB2 GLU A 15 7.119 -11.624 -0.122 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.207 -12.077 1.211 1.00 0.00 H ATOM 220 HG2 GLU A 15 6.896 -14.142 0.603 1.00 0.00 H ATOM 221 HG3 GLU A 15 5.318 -14.113 -0.228 1.00 0.00 H ATOM 222 N LEU A 16 4.196 -9.315 0.341 1.00 0.00 N ATOM 223 CA LEU A 16 4.274 -7.909 0.704 1.00 0.00 C ATOM 224 C LEU A 16 3.891 -7.716 2.169 1.00 0.00 C ATOM 225 O LEU A 16 3.750 -8.684 2.915 1.00 0.00 O ATOM 226 CB LEU A 16 3.392 -7.118 -0.275 1.00 0.00 C ATOM 227 CG LEU A 16 3.485 -7.499 -1.743 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.567 -6.632 -2.594 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.931 -7.339 -2.198 1.00 0.00 C ATOM 230 H LEU A 16 3.346 -9.803 0.531 1.00 0.00 H ATOM 231 HA LEU A 16 5.311 -7.566 0.576 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.354 -7.254 0.038 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.670 -6.065 -0.187 1.00 0.00 H ATOM 234 HG LEU A 16 3.189 -8.549 -1.855 1.00 0.00 H ATOM 235 HD11 LEU A 16 2.365 -5.710 -2.057 1.00 0.00 H ATOM 236 HD12 LEU A 16 3.065 -6.418 -3.534 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.643 -7.173 -2.771 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.584 -7.621 -1.379 1.00 0.00 H ATOM 239 HD22 LEU A 16 5.098 -7.985 -3.054 1.00 0.00 H ATOM 240 HD23 LEU A 16 5.093 -6.301 -2.470 1.00 0.00 H ATOM 241 N ILE A 17 3.888 -6.458 2.594 1.00 0.00 N ATOM 242 CA ILE A 17 3.761 -6.120 4.006 1.00 0.00 C ATOM 243 C ILE A 17 3.307 -4.672 4.168 1.00 0.00 C ATOM 244 O ILE A 17 3.551 -3.836 3.300 1.00 0.00 O ATOM 245 CB ILE A 17 5.121 -6.393 4.754 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.291 -5.844 3.898 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.314 -7.880 5.118 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.699 -6.182 4.444 1.00 0.00 C ATOM 249 H ILE A 17 4.097 -5.718 1.956 1.00 0.00 H ATOM 250 HA ILE A 17 2.998 -6.770 4.457 1.00 0.00 H ATOM 251 HB ILE A 17 5.098 -5.819 5.686 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.198 -6.262 2.890 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.191 -4.754 3.846 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.344 -8.356 5.077 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.990 -8.309 4.393 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.728 -7.923 6.114 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.663 -6.077 5.518 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.922 -7.198 4.154 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.394 -5.484 4.002 1.00 0.00 H ATOM 260 N TYR A 18 2.511 -4.440 5.205 1.00 0.00 N ATOM 261 CA TYR A 18 1.819 -3.171 5.378 1.00 0.00 C ATOM 262 C TYR A 18 2.431 -2.384 6.534 1.00 0.00 C ATOM 263 O TYR A 18 2.650 -2.928 7.616 1.00 0.00 O ATOM 264 CB TYR A 18 0.308 -3.389 5.602 1.00 0.00 C ATOM 265 CG TYR A 18 -0.551 -2.196 5.254 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.594 -1.085 6.097 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.340 -2.177 4.101 1.00 0.00 C ATOM 268 CE1 TYR A 18 -1.397 0.013 5.809 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.126 -1.071 3.782 1.00 0.00 C ATOM 270 CZ TYR A 18 -2.171 0.013 4.657 1.00 0.00 C ATOM 271 OH TYR A 18 -2.987 1.086 4.433 1.00 0.00 O ATOM 272 H TYR A 18 2.277 -5.186 5.828 1.00 0.00 H ATOM 273 HA TYR A 18 1.936 -2.576 4.460 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.007 -4.233 4.983 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.153 -3.630 6.657 1.00 0.00 H ATOM 276 HD1 TYR A 18 -0.002 -1.082 6.988 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.301 -3.004 3.425 1.00 0.00 H ATOM 278 HE1 TYR A 18 -1.416 0.855 6.470 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.700 -1.060 2.878 1.00 0.00 H ATOM 280 HH TYR A 18 -3.986 0.668 4.542 1.00 0.00 H ATOM 281 N ASP A 19 2.944 -1.202 6.201 1.00 0.00 N ATOM 282 CA ASP A 19 3.572 -0.335 7.183 1.00 0.00 C ATOM 283 C ASP A 19 2.601 0.796 7.578 1.00 0.00 C ATOM 284 O ASP A 19 2.622 1.898 7.009 1.00 0.00 O ATOM 285 CB ASP A 19 4.935 0.167 6.720 1.00 0.00 C ATOM 286 CG ASP A 19 6.033 -0.034 7.748 1.00 0.00 C ATOM 287 OD1 ASP A 19 5.915 0.607 8.815 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.980 -0.800 7.522 1.00 0.00 O ATOM 289 H ASP A 19 2.761 -0.825 5.293 1.00 0.00 H ATOM 290 HA ASP A 19 3.743 -0.919 8.093 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.209 -0.371 5.808 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.852 1.235 6.503 1.00 0.00 H ATOM 293 N PRO A 20 1.708 0.477 8.536 1.00 0.00 N ATOM 294 CA PRO A 20 0.598 1.384 8.924 1.00 0.00 C ATOM 295 C PRO A 20 1.070 2.740 9.444 1.00 0.00 C ATOM 296 O PRO A 20 0.262 3.634 9.690 1.00 0.00 O ATOM 297 CB PRO A 20 -0.251 0.625 9.935 1.00 0.00 C ATOM 298 CG PRO A 20 0.466 -0.639 10.307 1.00 0.00 C ATOM 299 CD PRO A 20 1.552 -0.820 9.255 1.00 0.00 C ATOM 300 HA PRO A 20 0.050 1.592 8.104 1.00 0.00 H ATOM 301 HB2 PRO A 20 -0.388 1.191 10.746 1.00 0.00 H ATOM 302 HB3 PRO A 20 -1.128 0.394 9.516 1.00 0.00 H ATOM 303 HG2 PRO A 20 0.890 -0.522 11.205 1.00 0.00 H ATOM 304 HG3 PRO A 20 -0.164 -1.414 10.269 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.416 -1.053 9.703 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.272 -1.527 8.606 1.00 0.00 H ATOM 307 N GLU A 21 2.336 2.770 9.858 1.00 0.00 N ATOM 308 CA GLU A 21 2.941 3.995 10.365 1.00 0.00 C ATOM 309 C GLU A 21 3.002 5.046 9.256 1.00 0.00 C ATOM 310 O GLU A 21 2.331 6.075 9.336 1.00 0.00 O ATOM 311 CB GLU A 21 4.331 3.650 10.885 1.00 0.00 C ATOM 312 CG GLU A 21 4.384 3.047 12.264 1.00 0.00 C ATOM 313 CD GLU A 21 5.250 1.834 12.462 1.00 0.00 C ATOM 314 OE1 GLU A 21 5.014 0.744 11.971 1.00 0.00 O ATOM 315 OE2 GLU A 21 6.139 2.028 13.319 1.00 0.00 O ATOM 316 H GLU A 21 2.948 2.018 9.613 1.00 0.00 H ATOM 317 HA GLU A 21 2.332 4.391 11.194 1.00 0.00 H ATOM 318 HB2 GLU A 21 4.837 3.097 10.109 1.00 0.00 H ATOM 319 HB3 GLU A 21 4.848 4.598 10.861 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.782 3.839 12.911 1.00 0.00 H ATOM 321 HG3 GLU A 21 3.374 2.785 12.606 1.00 0.00 H ATOM 322 N ARG A 22 3.566 4.631 8.125 1.00 0.00 N ATOM 323 CA ARG A 22 3.626 5.475 6.942 1.00 0.00 C ATOM 324 C ARG A 22 2.283 5.468 6.214 1.00 0.00 C ATOM 325 O ARG A 22 1.978 6.383 5.450 1.00 0.00 O ATOM 326 CB ARG A 22 4.737 5.030 5.980 1.00 0.00 C ATOM 327 CG ARG A 22 6.068 5.738 6.181 1.00 0.00 C ATOM 328 CD ARG A 22 6.247 6.859 5.214 1.00 0.00 C ATOM 329 NE ARG A 22 5.361 7.979 5.501 1.00 0.00 N ATOM 330 CZ ARG A 22 5.589 8.859 6.477 1.00 0.00 C ATOM 331 NH1 ARG A 22 6.747 8.889 7.131 1.00 0.00 N ATOM 332 NH2 ARG A 22 4.654 9.764 6.769 1.00 0.00 N ATOM 333 H ARG A 22 4.088 3.779 8.119 1.00 0.00 H ATOM 334 HA ARG A 22 3.844 6.508 7.249 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.893 3.958 6.122 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.395 5.223 4.961 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.108 6.140 7.199 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.880 5.019 6.042 1.00 0.00 H ATOM 339 HD2 ARG A 22 7.284 7.206 5.265 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.036 6.492 4.205 1.00 0.00 H ATOM 341 HE ARG A 22 4.543 8.093 4.940 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.464 8.229 6.907 1.00 0.00 H ATOM 343 HH12 ARG A 22 6.901 9.572 7.845 1.00 0.00 H ATOM 344 HH21 ARG A 22 3.787 9.765 6.271 1.00 0.00 H ATOM 345 HH22 ARG A 22 4.821 10.443 7.485 1.00 0.00 H ATOM 346 N GLY A 23 1.581 4.346 6.329 1.00 0.00 N ATOM 347 CA GLY A 23 0.409 4.081 5.507 1.00 0.00 C ATOM 348 C GLY A 23 0.823 3.469 4.173 1.00 0.00 C ATOM 349 O GLY A 23 0.362 3.894 3.114 1.00 0.00 O ATOM 350 H GLY A 23 1.920 3.607 6.910 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.264 3.386 6.029 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.137 5.017 5.321 1.00 0.00 H ATOM 353 N GLU A 24 1.792 2.563 4.238 1.00 0.00 N ATOM 354 CA GLU A 24 2.452 2.052 3.042 1.00 0.00 C ATOM 355 C GLU A 24 2.216 0.545 2.921 1.00 0.00 C ATOM 356 O GLU A 24 2.084 -0.150 3.927 1.00 0.00 O ATOM 357 CB GLU A 24 3.935 2.378 3.151 1.00 0.00 C ATOM 358 CG GLU A 24 4.640 2.676 1.855 1.00 0.00 C ATOM 359 CD GLU A 24 4.690 4.109 1.402 1.00 0.00 C ATOM 360 OE1 GLU A 24 4.331 5.050 2.091 1.00 0.00 O ATOM 361 OE2 GLU A 24 5.352 4.242 0.350 1.00 0.00 O ATOM 362 H GLU A 24 2.199 2.335 5.122 1.00 0.00 H ATOM 363 HA GLU A 24 2.035 2.548 2.151 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.046 3.116 3.929 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.349 1.496 3.619 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.675 2.310 1.889 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.091 2.114 1.090 1.00 0.00 H ATOM 368 N ILE A 25 2.387 0.041 1.703 1.00 0.00 N ATOM 369 CA ILE A 25 2.543 -1.388 1.472 1.00 0.00 C ATOM 370 C ILE A 25 3.775 -1.647 0.604 1.00 0.00 C ATOM 371 O ILE A 25 4.088 -0.843 -0.277 1.00 0.00 O ATOM 372 CB ILE A 25 1.240 -1.988 0.822 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.006 -1.396 1.530 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.229 -3.532 0.822 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.521 -0.072 0.914 1.00 0.00 C ATOM 376 H ILE A 25 2.514 0.658 0.928 1.00 0.00 H ATOM 377 HA ILE A 25 2.697 -1.890 2.437 1.00 0.00 H ATOM 378 HB ILE A 25 1.214 -1.653 -0.220 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.810 -2.138 1.479 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.253 -1.214 2.578 1.00 0.00 H ATOM 381 HG21 ILE A 25 2.152 -3.865 1.275 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.373 -3.852 1.399 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.155 -3.859 -0.204 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.011 0.081 -0.013 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.581 -0.184 0.746 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.315 0.716 1.623 1.00 0.00 H ATOM 387 N VAL A 26 4.582 -2.614 1.033 1.00 0.00 N ATOM 388 CA VAL A 26 5.920 -2.796 0.485 1.00 0.00 C ATOM 389 C VAL A 26 6.148 -4.267 0.131 1.00 0.00 C ATOM 390 O VAL A 26 5.475 -5.146 0.672 1.00 0.00 O ATOM 391 CB VAL A 26 6.988 -2.232 1.439 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.347 -2.068 0.765 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.546 -0.928 2.085 1.00 0.00 C ATOM 394 H VAL A 26 4.382 -3.070 1.906 1.00 0.00 H ATOM 395 HA VAL A 26 5.986 -2.222 -0.451 1.00 0.00 H ATOM 396 HB VAL A 26 7.116 -2.963 2.243 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.235 -1.461 -0.133 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.036 -1.578 1.453 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.739 -3.049 0.495 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.586 -1.077 2.583 1.00 0.00 H ATOM 401 HG22 VAL A 26 7.288 -0.612 2.817 1.00 0.00 H ATOM 402 HG23 VAL A 26 6.440 -0.160 1.319 1.00 0.00 H ATOM 403 N CYS A 27 7.341 -4.513 -0.415 1.00 0.00 N ATOM 404 CA CYS A 27 7.735 -5.872 -0.789 1.00 0.00 C ATOM 405 C CYS A 27 8.764 -6.400 0.212 1.00 0.00 C ATOM 406 O CYS A 27 9.925 -5.981 0.183 1.00 0.00 O ATOM 407 CB CYS A 27 8.243 -5.905 -2.220 1.00 0.00 C ATOM 408 SG CYS A 27 8.545 -7.546 -2.918 1.00 0.00 S ATOM 409 H CYS A 27 7.819 -3.762 -0.883 1.00 0.00 H ATOM 410 HA CYS A 27 6.846 -6.516 -0.728 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.494 -5.403 -2.854 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.177 -5.337 -2.270 1.00 0.00 H ATOM 413 N ALA A 28 8.440 -7.563 0.779 1.00 0.00 N ATOM 414 CA ALA A 28 9.332 -8.241 1.703 1.00 0.00 C ATOM 415 C ALA A 28 10.480 -8.930 0.980 1.00 0.00 C ATOM 416 O ALA A 28 11.377 -9.492 1.613 1.00 0.00 O ATOM 417 CB ALA A 28 8.545 -9.240 2.553 1.00 0.00 C ATOM 418 H ALA A 28 7.499 -7.899 0.705 1.00 0.00 H ATOM 419 HA ALA A 28 9.763 -7.491 2.391 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.527 -8.876 2.650 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.559 -10.200 2.050 1.00 0.00 H ATOM 422 HB3 ALA A 28 9.020 -9.310 3.524 1.00 0.00 H ATOM 423 N LYS A 29 10.465 -8.854 -0.341 1.00 0.00 N ATOM 424 CA LYS A 29 11.587 -9.295 -1.159 1.00 0.00 C ATOM 425 C LYS A 29 12.460 -8.108 -1.550 1.00 0.00 C ATOM 426 O LYS A 29 13.516 -7.878 -0.965 1.00 0.00 O ATOM 427 CB LYS A 29 11.117 -10.010 -2.428 1.00 0.00 C ATOM 428 CG LYS A 29 11.782 -11.368 -2.656 1.00 0.00 C ATOM 429 CD LYS A 29 11.340 -12.038 -3.944 1.00 0.00 C ATOM 430 CE LYS A 29 11.271 -13.506 -3.886 1.00 0.00 C ATOM 431 NZ LYS A 29 12.515 -14.130 -4.403 1.00 0.00 N ATOM 432 H LYS A 29 9.737 -8.345 -0.801 1.00 0.00 H ATOM 433 HA LYS A 29 12.198 -10.003 -0.579 1.00 0.00 H ATOM 434 HB2 LYS A 29 10.037 -10.161 -2.352 1.00 0.00 H ATOM 435 HB3 LYS A 29 11.338 -9.367 -3.282 1.00 0.00 H ATOM 436 HG2 LYS A 29 12.867 -11.234 -2.683 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.517 -12.037 -1.831 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.377 -11.611 -4.239 1.00 0.00 H ATOM 439 HD3 LYS A 29 12.046 -11.733 -4.722 1.00 0.00 H ATOM 440 HE2 LYS A 29 11.115 -13.820 -2.849 1.00 0.00 H ATOM 441 HE3 LYS A 29 10.425 -13.835 -4.497 1.00 0.00 H ATOM 442 HZ1 LYS A 29 13.307 -13.725 -3.945 1.00 0.00 H ATOM 443 HZ2 LYS A 29 12.494 -15.114 -4.225 1.00 0.00 H ATOM 444 HZ3 LYS A 29 12.583 -13.971 -5.388 1.00 0.00 H ATOM 445 N CYS A 30 11.992 -7.341 -2.537 1.00 0.00 N ATOM 446 CA CYS A 30 12.870 -6.419 -3.249 1.00 0.00 C ATOM 447 C CYS A 30 13.030 -5.105 -2.498 1.00 0.00 C ATOM 448 O CYS A 30 13.767 -4.218 -2.941 1.00 0.00 O ATOM 449 CB CYS A 30 12.449 -6.235 -4.696 1.00 0.00 C ATOM 450 SG CYS A 30 10.831 -5.489 -4.974 1.00 0.00 S ATOM 451 H CYS A 30 11.135 -7.600 -2.985 1.00 0.00 H ATOM 452 HA CYS A 30 13.880 -6.893 -3.267 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.205 -5.607 -5.193 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.457 -7.225 -5.179 1.00 0.00 H ATOM 455 N GLY A 31 12.102 -4.872 -1.566 1.00 0.00 N ATOM 456 CA GLY A 31 12.133 -3.660 -0.757 1.00 0.00 C ATOM 457 C GLY A 31 11.151 -2.614 -1.281 1.00 0.00 C ATOM 458 O GLY A 31 11.147 -1.475 -0.799 1.00 0.00 O ATOM 459 H GLY A 31 11.639 -5.672 -1.162 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.883 -3.899 0.284 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.147 -3.231 -0.785 1.00 0.00 H ATOM 462 N TYR A 32 10.630 -2.893 -2.476 1.00 0.00 N ATOM 463 CA TYR A 32 9.868 -1.913 -3.235 1.00 0.00 C ATOM 464 C TYR A 32 8.534 -1.631 -2.546 1.00 0.00 C ATOM 465 O TYR A 32 7.831 -2.552 -2.136 1.00 0.00 O ATOM 466 CB TYR A 32 9.652 -2.366 -4.691 1.00 0.00 C ATOM 467 CG TYR A 32 8.822 -1.414 -5.523 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.106 -0.047 -5.564 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.817 -1.901 -6.359 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.381 0.819 -6.382 1.00 0.00 C ATOM 471 CE2 TYR A 32 7.086 -1.052 -7.185 1.00 0.00 C ATOM 472 CZ TYR A 32 7.383 0.304 -7.208 1.00 0.00 C ATOM 473 OH TYR A 32 6.673 1.100 -8.062 1.00 0.00 O ATOM 474 H TYR A 32 10.550 -3.857 -2.738 1.00 0.00 H ATOM 475 HA TYR A 32 10.439 -0.970 -3.263 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.633 -2.467 -5.165 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.148 -3.336 -4.681 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.887 0.347 -4.947 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.591 -2.946 -6.352 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.589 1.868 -6.375 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.302 -1.441 -7.799 1.00 0.00 H ATOM 482 HH TYR A 32 5.645 0.967 -7.733 1.00 0.00 H ATOM 483 N VAL A 33 8.149 -0.358 -2.548 1.00 0.00 N ATOM 484 CA VAL A 33 6.784 0.029 -2.217 1.00 0.00 C ATOM 485 C VAL A 33 5.806 -0.578 -3.229 1.00 0.00 C ATOM 486 O VAL A 33 6.159 -0.771 -4.393 1.00 0.00 O ATOM 487 CB VAL A 33 6.657 1.559 -2.094 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.224 2.008 -1.826 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.602 2.121 -1.044 1.00 0.00 C ATOM 490 H VAL A 33 8.742 0.335 -2.956 1.00 0.00 H ATOM 491 HA VAL A 33 6.536 -0.397 -1.233 1.00 0.00 H ATOM 492 HB VAL A 33 6.952 1.984 -3.056 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.783 1.374 -1.056 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.223 3.044 -1.491 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.640 1.921 -2.744 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.460 1.457 -0.933 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.946 3.108 -1.355 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.081 2.202 -0.090 1.00 0.00 H ATOM 499 N ILE A 34 4.529 -0.497 -2.866 1.00 0.00 N ATOM 500 CA ILE A 34 3.442 -0.849 -3.769 1.00 0.00 C ATOM 501 C ILE A 34 2.567 0.380 -4.028 1.00 0.00 C ATOM 502 O ILE A 34 2.790 1.111 -4.992 1.00 0.00 O ATOM 503 CB ILE A 34 2.611 -2.041 -3.158 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.528 -3.289 -3.054 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.307 -2.333 -3.924 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.809 -3.994 -4.403 1.00 0.00 C ATOM 507 H ILE A 34 4.302 -0.357 -1.901 1.00 0.00 H ATOM 508 HA ILE A 34 3.859 -1.181 -4.724 1.00 0.00 H ATOM 509 HB ILE A 34 2.343 -1.751 -2.135 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.485 -2.968 -2.626 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.052 -4.005 -2.378 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.507 -2.204 -4.978 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.010 -3.346 -3.701 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.563 -1.623 -3.582 1.00 0.00 H ATOM 515 HD11 ILE A 34 4.104 -3.233 -5.110 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.604 -4.706 -4.236 1.00 0.00 H ATOM 517 HD13 ILE A 34 2.898 -4.485 -4.707 1.00 0.00 H ATOM 518 N GLU A 35 1.766 0.719 -3.024 1.00 0.00 N ATOM 519 CA GLU A 35 1.082 2.006 -2.980 1.00 0.00 C ATOM 520 C GLU A 35 1.048 2.531 -1.544 1.00 0.00 C ATOM 521 O GLU A 35 1.544 1.876 -0.628 1.00 0.00 O ATOM 522 CB GLU A 35 -0.321 1.809 -3.539 1.00 0.00 C ATOM 523 CG GLU A 35 -1.251 2.986 -3.416 1.00 0.00 C ATOM 524 CD GLU A 35 -0.933 4.215 -4.221 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.158 4.230 -5.160 1.00 0.00 O ATOM 526 OE2 GLU A 35 -1.663 5.180 -3.910 1.00 0.00 O ATOM 527 H GLU A 35 1.694 0.126 -2.224 1.00 0.00 H ATOM 528 HA GLU A 35 1.623 2.732 -3.609 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.143 1.568 -4.578 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.692 0.871 -3.155 1.00 0.00 H ATOM 531 HG2 GLU A 35 -2.228 2.619 -3.755 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.336 3.297 -2.367 1.00 0.00 H