ATOM 111 N VAL A 7 0.402 -8.785 -6.429 1.00 0.00 N ATOM 112 CA VAL A 7 1.771 -9.273 -6.332 1.00 0.00 C ATOM 113 C VAL A 7 2.749 -8.095 -6.265 1.00 0.00 C ATOM 114 O VAL A 7 2.342 -6.941 -6.404 1.00 0.00 O ATOM 115 CB VAL A 7 2.079 -10.243 -7.492 1.00 0.00 C ATOM 116 CG1 VAL A 7 1.112 -11.419 -7.545 1.00 0.00 C ATOM 117 CG2 VAL A 7 2.129 -9.521 -8.829 1.00 0.00 C ATOM 118 H VAL A 7 0.234 -7.992 -7.019 1.00 0.00 H ATOM 119 HA VAL A 7 1.873 -9.837 -5.399 1.00 0.00 H ATOM 120 HB VAL A 7 3.076 -10.652 -7.309 1.00 0.00 H ATOM 121 HG11 VAL A 7 1.112 -11.935 -6.585 1.00 0.00 H ATOM 122 HG12 VAL A 7 0.106 -11.054 -7.760 1.00 0.00 H ATOM 123 HG13 VAL A 7 1.421 -12.111 -8.329 1.00 0.00 H ATOM 124 HG21 VAL A 7 2.490 -8.503 -8.678 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.802 -10.049 -9.504 1.00 0.00 H ATOM 126 HG23 VAL A 7 1.129 -9.490 -9.264 1.00 0.00 H ATOM 127 N CYS A 8 4.031 -8.427 -6.390 1.00 0.00 N ATOM 128 CA CYS A 8 5.059 -7.467 -6.755 1.00 0.00 C ATOM 129 C CYS A 8 5.262 -7.502 -8.293 1.00 0.00 C ATOM 130 O CYS A 8 6.013 -8.348 -8.811 1.00 0.00 O ATOM 131 CB CYS A 8 6.369 -7.753 -6.035 1.00 0.00 C ATOM 132 SG CYS A 8 7.616 -6.448 -6.166 1.00 0.00 S ATOM 133 H CYS A 8 4.302 -9.383 -6.275 1.00 0.00 H ATOM 134 HA CYS A 8 4.732 -6.462 -6.493 1.00 0.00 H ATOM 135 HB2 CYS A 8 6.151 -7.906 -4.973 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.792 -8.673 -6.452 1.00 0.00 H ATOM 137 N PRO A 9 4.931 -6.346 -8.915 1.00 0.00 N ATOM 138 CA PRO A 9 5.294 -6.061 -10.324 1.00 0.00 C ATOM 139 C PRO A 9 6.800 -6.015 -10.574 1.00 0.00 C ATOM 140 O PRO A 9 7.241 -5.918 -11.720 1.00 0.00 O ATOM 141 CB PRO A 9 4.592 -4.760 -10.694 1.00 0.00 C ATOM 142 CG PRO A 9 3.570 -4.457 -9.638 1.00 0.00 C ATOM 143 CD PRO A 9 3.926 -5.340 -8.452 1.00 0.00 C ATOM 144 HA PRO A 9 4.953 -6.809 -10.904 1.00 0.00 H ATOM 145 HB2 PRO A 9 5.264 -4.022 -10.742 1.00 0.00 H ATOM 146 HB3 PRO A 9 4.133 -4.876 -11.573 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.650 -3.496 -9.373 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.657 -4.697 -9.969 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.331 -4.785 -7.726 1.00 0.00 H ATOM 150 HD3 PRO A 9 3.107 -5.820 -8.135 1.00 0.00 H ATOM 151 N ALA A 10 7.545 -5.823 -9.489 1.00 0.00 N ATOM 152 CA ALA A 10 8.974 -5.564 -9.569 1.00 0.00 C ATOM 153 C ALA A 10 9.751 -6.870 -9.673 1.00 0.00 C ATOM 154 O ALA A 10 10.195 -7.254 -10.756 1.00 0.00 O ATOM 155 CB ALA A 10 9.440 -4.729 -8.383 1.00 0.00 C ATOM 156 H ALA A 10 7.137 -5.955 -8.586 1.00 0.00 H ATOM 157 HA ALA A 10 9.173 -4.976 -10.487 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.580 -4.217 -7.962 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.880 -5.393 -7.644 1.00 0.00 H ATOM 160 HB3 ALA A 10 10.173 -4.010 -8.730 1.00 0.00 H ATOM 161 N CYS A 11 9.735 -7.640 -8.583 1.00 0.00 N ATOM 162 CA CYS A 11 10.612 -8.801 -8.477 1.00 0.00 C ATOM 163 C CYS A 11 9.917 -10.075 -8.944 1.00 0.00 C ATOM 164 O CYS A 11 10.510 -11.157 -8.914 1.00 0.00 O ATOM 165 CB CYS A 11 11.231 -8.929 -7.098 1.00 0.00 C ATOM 166 SG CYS A 11 10.088 -9.207 -5.729 1.00 0.00 S ATOM 167 H CYS A 11 9.332 -7.282 -7.742 1.00 0.00 H ATOM 168 HA CYS A 11 11.452 -8.629 -9.192 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.945 -9.766 -7.123 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.791 -8.004 -6.892 1.00 0.00 H ATOM 171 N GLU A 12 8.604 -9.982 -9.122 1.00 0.00 N ATOM 172 CA GLU A 12 7.736 -11.150 -9.204 1.00 0.00 C ATOM 173 C GLU A 12 7.836 -11.973 -7.921 1.00 0.00 C ATOM 174 O GLU A 12 7.941 -13.200 -7.957 1.00 0.00 O ATOM 175 CB GLU A 12 8.119 -11.945 -10.441 1.00 0.00 C ATOM 176 CG GLU A 12 7.007 -12.719 -11.099 1.00 0.00 C ATOM 177 CD GLU A 12 5.997 -13.384 -10.206 1.00 0.00 C ATOM 178 OE1 GLU A 12 5.085 -12.795 -9.652 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.114 -14.628 -10.213 1.00 0.00 O ATOM 180 H GLU A 12 8.173 -9.081 -9.117 1.00 0.00 H ATOM 181 HA GLU A 12 6.685 -10.807 -9.312 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.508 -11.192 -11.113 1.00 0.00 H ATOM 183 HB3 GLU A 12 9.006 -12.510 -10.203 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.467 -11.985 -11.710 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.419 -13.493 -11.758 1.00 0.00 H ATOM 186 N SER A 13 7.597 -11.305 -6.792 1.00 0.00 N ATOM 187 CA SER A 13 7.220 -11.991 -5.557 1.00 0.00 C ATOM 188 C SER A 13 5.710 -11.927 -5.364 1.00 0.00 C ATOM 189 O SER A 13 4.973 -11.507 -6.253 1.00 0.00 O ATOM 190 CB SER A 13 7.959 -11.428 -4.353 1.00 0.00 C ATOM 191 OG SER A 13 7.561 -10.098 -4.073 1.00 0.00 O ATOM 192 H SER A 13 7.418 -10.319 -6.837 1.00 0.00 H ATOM 193 HA SER A 13 7.505 -13.048 -5.654 1.00 0.00 H ATOM 194 HB2 SER A 13 7.728 -12.050 -3.482 1.00 0.00 H ATOM 195 HB3 SER A 13 9.034 -11.451 -4.544 1.00 0.00 H ATOM 196 HG SER A 13 7.458 -9.655 -5.063 1.00 0.00 H ATOM 197 N ALA A 14 5.265 -12.373 -4.193 1.00 0.00 N ATOM 198 CA ALA A 14 3.841 -12.568 -3.939 1.00 0.00 C ATOM 199 C ALA A 14 3.455 -12.142 -2.523 1.00 0.00 C ATOM 200 O ALA A 14 2.282 -12.216 -2.148 1.00 0.00 O ATOM 201 CB ALA A 14 3.473 -14.029 -4.175 1.00 0.00 C ATOM 202 H ALA A 14 5.908 -12.790 -3.548 1.00 0.00 H ATOM 203 HA ALA A 14 3.281 -11.940 -4.635 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.975 -14.373 -5.070 1.00 0.00 H ATOM 205 HB2 ALA A 14 3.808 -14.605 -3.310 1.00 0.00 H ATOM 206 HB3 ALA A 14 2.400 -14.105 -4.281 1.00 0.00 H ATOM 207 N GLU A 15 4.461 -11.838 -1.717 1.00 0.00 N ATOM 208 CA GLU A 15 4.289 -11.761 -0.268 1.00 0.00 C ATOM 209 C GLU A 15 4.462 -10.314 0.199 1.00 0.00 C ATOM 210 O GLU A 15 4.996 -10.067 1.282 1.00 0.00 O ATOM 211 CB GLU A 15 5.307 -12.692 0.372 1.00 0.00 C ATOM 212 CG GLU A 15 4.956 -14.157 0.361 1.00 0.00 C ATOM 213 CD GLU A 15 5.586 -15.016 -0.700 1.00 0.00 C ATOM 214 OE1 GLU A 15 6.112 -14.576 -1.707 1.00 0.00 O ATOM 215 OE2 GLU A 15 5.648 -16.215 -0.355 1.00 0.00 O ATOM 216 H GLU A 15 5.395 -11.908 -2.066 1.00 0.00 H ATOM 217 HA GLU A 15 3.271 -12.095 -0.006 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.276 -12.438 -0.028 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.380 -12.325 1.386 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.293 -14.542 1.332 1.00 0.00 H ATOM 221 HG3 GLU A 15 3.870 -14.290 0.286 1.00 0.00 H ATOM 222 N LEU A 16 3.696 -9.431 -0.441 1.00 0.00 N ATOM 223 CA LEU A 16 3.659 -8.028 -0.061 1.00 0.00 C ATOM 224 C LEU A 16 3.173 -7.875 1.377 1.00 0.00 C ATOM 225 O LEU A 16 2.823 -8.853 2.034 1.00 0.00 O ATOM 226 CB LEU A 16 2.794 -7.280 -1.089 1.00 0.00 C ATOM 227 CG LEU A 16 3.041 -7.596 -2.555 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.155 -6.746 -3.454 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.511 -7.335 -2.868 1.00 0.00 C ATOM 230 H LEU A 16 3.203 -9.707 -1.265 1.00 0.00 H ATOM 231 HA LEU A 16 4.679 -7.617 -0.120 1.00 0.00 H ATOM 232 HB2 LEU A 16 1.750 -7.519 -0.871 1.00 0.00 H ATOM 233 HB3 LEU A 16 2.966 -6.211 -0.945 1.00 0.00 H ATOM 234 HG LEU A 16 2.821 -8.653 -2.732 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.782 -5.904 -2.880 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.747 -6.397 -4.294 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.329 -7.357 -3.806 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.096 -7.547 -1.979 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.810 -7.987 -3.682 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.622 -6.295 -3.156 1.00 0.00 H ATOM 241 N ILE A 17 3.270 -6.650 1.884 1.00 0.00 N ATOM 242 CA ILE A 17 3.099 -6.389 3.306 1.00 0.00 C ATOM 243 C ILE A 17 2.773 -4.918 3.541 1.00 0.00 C ATOM 244 O ILE A 17 2.619 -4.146 2.597 1.00 0.00 O ATOM 245 CB ILE A 17 4.384 -6.836 4.100 1.00 0.00 C ATOM 246 CG1 ILE A 17 5.644 -6.319 3.357 1.00 0.00 C ATOM 247 CG2 ILE A 17 4.435 -8.359 4.343 1.00 0.00 C ATOM 248 CD1 ILE A 17 6.982 -6.636 4.068 1.00 0.00 C ATOM 249 H ILE A 17 3.576 -5.897 1.304 1.00 0.00 H ATOM 250 HA ILE A 17 2.255 -6.989 3.677 1.00 0.00 H ATOM 251 HB ILE A 17 4.352 -6.339 5.075 1.00 0.00 H ATOM 252 HG12 ILE A 17 5.661 -6.777 2.362 1.00 0.00 H ATOM 253 HG13 ILE A 17 5.555 -5.232 3.253 1.00 0.00 H ATOM 254 HG21 ILE A 17 3.493 -8.653 4.784 1.00 0.00 H ATOM 255 HG22 ILE A 17 4.586 -8.838 3.387 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.259 -8.556 5.015 1.00 0.00 H ATOM 257 HD11 ILE A 17 6.764 -6.795 5.113 1.00 0.00 H ATOM 258 HD12 ILE A 17 7.389 -7.525 3.610 1.00 0.00 H ATOM 259 HD13 ILE A 17 7.633 -5.786 3.926 1.00 0.00 H ATOM 260 N TYR A 18 2.579 -4.570 4.809 1.00 0.00 N ATOM 261 CA TYR A 18 2.052 -3.265 5.178 1.00 0.00 C ATOM 262 C TYR A 18 2.906 -2.637 6.276 1.00 0.00 C ATOM 263 O TYR A 18 3.660 -3.329 6.958 1.00 0.00 O ATOM 264 CB TYR A 18 0.577 -3.368 5.621 1.00 0.00 C ATOM 265 CG TYR A 18 -0.172 -2.055 5.600 1.00 0.00 C ATOM 266 CD1 TYR A 18 0.104 -1.044 6.525 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.265 -1.881 4.747 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.595 0.162 6.507 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.970 -0.682 4.713 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.631 0.338 5.592 1.00 0.00 C ATOM 271 OH TYR A 18 -2.324 1.514 5.507 1.00 0.00 O ATOM 272 H TYR A 18 2.653 -5.262 5.527 1.00 0.00 H ATOM 273 HA TYR A 18 2.088 -2.606 4.297 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.069 -4.064 4.949 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.556 -3.759 6.641 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.912 -1.171 7.215 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.510 -2.653 4.048 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.350 0.937 7.202 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.779 -0.553 4.025 1.00 0.00 H ATOM 280 HH TYR A 18 -1.712 2.115 4.837 1.00 0.00 H ATOM 281 N ASP A 19 2.910 -1.308 6.303 1.00 0.00 N ATOM 282 CA ASP A 19 3.803 -0.554 7.165 1.00 0.00 C ATOM 283 C ASP A 19 3.082 0.706 7.687 1.00 0.00 C ATOM 284 O ASP A 19 3.049 1.754 7.027 1.00 0.00 O ATOM 285 CB ASP A 19 5.138 -0.257 6.494 1.00 0.00 C ATOM 286 CG ASP A 19 6.287 -0.116 7.474 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.028 0.465 8.550 1.00 0.00 O ATOM 288 OD2 ASP A 19 7.397 -0.607 7.224 1.00 0.00 O ATOM 289 H ASP A 19 2.332 -0.799 5.665 1.00 0.00 H ATOM 290 HA ASP A 19 4.019 -1.165 8.047 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.367 -1.076 5.806 1.00 0.00 H ATOM 292 HB3 ASP A 19 5.042 0.677 5.934 1.00 0.00 H ATOM 293 N PRO A 20 2.410 0.544 8.844 1.00 0.00 N ATOM 294 CA PRO A 20 1.505 1.584 9.394 1.00 0.00 C ATOM 295 C PRO A 20 2.200 2.917 9.665 1.00 0.00 C ATOM 296 O PRO A 20 1.552 3.906 10.005 1.00 0.00 O ATOM 297 CB PRO A 20 0.862 0.988 10.640 1.00 0.00 C ATOM 298 CG PRO A 20 1.544 -0.312 10.954 1.00 0.00 C ATOM 299 CD PRO A 20 2.336 -0.673 9.704 1.00 0.00 C ATOM 300 HA PRO A 20 0.796 1.790 8.708 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.987 1.617 11.406 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.110 0.832 10.471 1.00 0.00 H ATOM 303 HG2 PRO A 20 2.174 -0.174 11.717 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.862 -1.021 11.131 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.260 -0.951 9.963 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.860 -1.400 9.207 1.00 0.00 H ATOM 307 N GLU A 21 3.528 2.873 9.669 1.00 0.00 N ATOM 308 CA GLU A 21 4.333 3.989 10.154 1.00 0.00 C ATOM 309 C GLU A 21 4.607 4.970 9.014 1.00 0.00 C ATOM 310 O GLU A 21 4.523 6.183 9.201 1.00 0.00 O ATOM 311 CB GLU A 21 5.624 3.420 10.726 1.00 0.00 C ATOM 312 CG GLU A 21 5.500 2.709 12.048 1.00 0.00 C ATOM 313 CD GLU A 21 6.687 2.736 12.970 1.00 0.00 C ATOM 314 OE1 GLU A 21 7.815 2.425 12.633 1.00 0.00 O ATOM 315 OE2 GLU A 21 6.353 2.945 14.156 1.00 0.00 O ATOM 316 H GLU A 21 3.996 2.012 9.482 1.00 0.00 H ATOM 317 HA GLU A 21 3.786 4.518 10.952 1.00 0.00 H ATOM 318 HB2 GLU A 21 6.110 2.866 9.937 1.00 0.00 H ATOM 319 HB3 GLU A 21 6.261 4.288 10.816 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.672 3.208 12.568 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.234 1.655 11.891 1.00 0.00 H ATOM 322 N ARG A 22 4.682 4.421 7.806 1.00 0.00 N ATOM 323 CA ARG A 22 4.771 5.223 6.597 1.00 0.00 C ATOM 324 C ARG A 22 3.392 5.388 5.964 1.00 0.00 C ATOM 325 O ARG A 22 3.211 6.199 5.058 1.00 0.00 O ATOM 326 CB ARG A 22 5.738 4.608 5.574 1.00 0.00 C ATOM 327 CG ARG A 22 7.159 4.414 6.084 1.00 0.00 C ATOM 328 CD ARG A 22 8.107 5.373 5.447 1.00 0.00 C ATOM 329 NE ARG A 22 8.890 6.104 6.433 1.00 0.00 N ATOM 330 CZ ARG A 22 10.123 5.749 6.799 1.00 0.00 C ATOM 331 NH1 ARG A 22 10.648 4.584 6.432 1.00 0.00 N ATOM 332 NH2 ARG A 22 10.824 6.557 7.595 1.00 0.00 N ATOM 333 H ARG A 22 4.686 3.427 7.712 1.00 0.00 H ATOM 334 HA ARG A 22 5.152 6.223 6.856 1.00 0.00 H ATOM 335 HB2 ARG A 22 5.340 3.632 5.283 1.00 0.00 H ATOM 336 HB3 ARG A 22 5.771 5.267 4.704 1.00 0.00 H ATOM 337 HG2 ARG A 22 7.173 4.568 7.167 1.00 0.00 H ATOM 338 HG3 ARG A 22 7.482 3.393 5.857 1.00 0.00 H ATOM 339 HD2 ARG A 22 8.788 4.814 4.798 1.00 0.00 H ATOM 340 HD3 ARG A 22 7.536 6.087 4.848 1.00 0.00 H ATOM 341 HE ARG A 22 8.483 6.914 6.858 1.00 0.00 H ATOM 342 HH11 ARG A 22 10.125 3.960 5.852 1.00 0.00 H ATOM 343 HH12 ARG A 22 11.567 4.331 6.736 1.00 0.00 H ATOM 344 HH21 ARG A 22 10.432 7.427 7.894 1.00 0.00 H ATOM 345 HH22 ARG A 22 11.742 6.293 7.893 1.00 0.00 H ATOM 346 N GLY A 23 2.485 4.492 6.336 1.00 0.00 N ATOM 347 CA GLY A 23 1.211 4.350 5.645 1.00 0.00 C ATOM 348 C GLY A 23 1.419 3.727 4.267 1.00 0.00 C ATOM 349 O GLY A 23 1.112 4.340 3.246 1.00 0.00 O ATOM 350 H GLY A 23 2.723 3.800 7.017 1.00 0.00 H ATOM 351 HA2 GLY A 23 0.537 3.709 6.232 1.00 0.00 H ATOM 352 HA3 GLY A 23 0.738 5.336 5.528 1.00 0.00 H ATOM 353 N GLU A 24 2.066 2.567 4.259 1.00 0.00 N ATOM 354 CA GLU A 24 2.581 1.983 3.024 1.00 0.00 C ATOM 355 C GLU A 24 2.279 0.484 2.993 1.00 0.00 C ATOM 356 O GLU A 24 2.493 -0.216 3.981 1.00 0.00 O ATOM 357 CB GLU A 24 4.078 2.253 2.971 1.00 0.00 C ATOM 358 CG GLU A 24 4.654 2.498 1.601 1.00 0.00 C ATOM 359 CD GLU A 24 4.918 3.922 1.199 1.00 0.00 C ATOM 360 OE1 GLU A 24 5.772 4.625 1.713 1.00 0.00 O ATOM 361 OE2 GLU A 24 4.047 4.356 0.415 1.00 0.00 O ATOM 362 H GLU A 24 2.386 2.172 5.121 1.00 0.00 H ATOM 363 HA GLU A 24 2.093 2.461 2.160 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.297 3.002 3.714 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.507 1.365 3.413 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.595 1.946 1.478 1.00 0.00 H ATOM 367 HG3 GLU A 24 3.914 2.094 0.899 1.00 0.00 H ATOM 368 N ILE A 25 1.992 -0.014 1.794 1.00 0.00 N ATOM 369 CA ILE A 25 2.006 -1.447 1.530 1.00 0.00 C ATOM 370 C ILE A 25 3.172 -1.794 0.603 1.00 0.00 C ATOM 371 O ILE A 25 3.292 -1.232 -0.484 1.00 0.00 O ATOM 372 CB ILE A 25 0.631 -1.917 0.926 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.533 -1.203 1.659 1.00 0.00 C ATOM 374 CG2 ILE A 25 0.470 -3.454 0.940 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.871 0.202 1.100 1.00 0.00 C ATOM 376 H ILE A 25 1.927 0.601 1.007 1.00 0.00 H ATOM 377 HA ILE A 25 2.157 -1.980 2.478 1.00 0.00 H ATOM 378 HB ILE A 25 0.609 -1.590 -0.120 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.424 -1.833 1.577 1.00 0.00 H ATOM 380 HG13 ILE A 25 -0.258 -1.099 2.713 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.440 -3.884 0.734 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.116 -3.735 1.921 1.00 0.00 H ATOM 383 HG23 ILE A 25 -0.245 -3.715 0.175 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.113 0.448 0.371 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.848 0.142 0.648 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.859 0.891 1.929 1.00 0.00 H ATOM 387 N VAL A 26 4.132 -2.530 1.155 1.00 0.00 N ATOM 388 CA VAL A 26 5.427 -2.715 0.520 1.00 0.00 C ATOM 389 C VAL A 26 5.595 -4.170 0.079 1.00 0.00 C ATOM 390 O VAL A 26 4.925 -5.061 0.600 1.00 0.00 O ATOM 391 CB VAL A 26 6.566 -2.224 1.434 1.00 0.00 C ATOM 392 CG1 VAL A 26 7.888 -2.065 0.689 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.199 -0.939 2.160 1.00 0.00 C ATOM 394 H VAL A 26 3.977 -2.952 2.047 1.00 0.00 H ATOM 395 HA VAL A 26 5.455 -2.096 -0.389 1.00 0.00 H ATOM 396 HB VAL A 26 6.718 -2.993 2.195 1.00 0.00 H ATOM 397 HG11 VAL A 26 7.741 -1.416 -0.174 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.628 -1.623 1.355 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.236 -3.043 0.356 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.377 -0.448 1.635 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.889 -1.173 3.179 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.062 -0.275 2.186 1.00 0.00 H ATOM 403 N CYS A 27 6.639 -4.405 -0.705 1.00 0.00 N ATOM 404 CA CYS A 27 7.138 -5.759 -0.944 1.00 0.00 C ATOM 405 C CYS A 27 7.782 -6.307 0.327 1.00 0.00 C ATOM 406 O CYS A 27 8.441 -5.572 1.063 1.00 0.00 O ATOM 407 CB CYS A 27 8.097 -5.778 -2.126 1.00 0.00 C ATOM 408 SG CYS A 27 8.544 -7.423 -2.731 1.00 0.00 S ATOM 409 H CYS A 27 7.220 -3.647 -1.003 1.00 0.00 H ATOM 410 HA CYS A 27 6.284 -6.402 -1.194 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.625 -5.230 -2.952 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.014 -5.261 -1.833 1.00 0.00 H ATOM 413 N ALA A 28 7.793 -7.633 0.425 1.00 0.00 N ATOM 414 CA ALA A 28 8.514 -8.326 1.481 1.00 0.00 C ATOM 415 C ALA A 28 9.803 -8.936 0.931 1.00 0.00 C ATOM 416 O ALA A 28 10.295 -9.938 1.447 1.00 0.00 O ATOM 417 CB ALA A 28 7.629 -9.397 2.111 1.00 0.00 C ATOM 418 H ALA A 28 7.276 -8.183 -0.229 1.00 0.00 H ATOM 419 HA ALA A 28 8.785 -7.604 2.267 1.00 0.00 H ATOM 420 HB1 ALA A 28 6.694 -8.937 2.412 1.00 0.00 H ATOM 421 HB2 ALA A 28 7.448 -10.172 1.372 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.145 -9.808 2.972 1.00 0.00 H ATOM 423 N LYS A 29 10.185 -8.461 -0.252 1.00 0.00 N ATOM 424 CA LYS A 29 11.312 -9.023 -0.981 1.00 0.00 C ATOM 425 C LYS A 29 12.301 -7.932 -1.368 1.00 0.00 C ATOM 426 O LYS A 29 13.327 -7.753 -0.708 1.00 0.00 O ATOM 427 CB LYS A 29 10.870 -9.781 -2.231 1.00 0.00 C ATOM 428 CG LYS A 29 11.843 -10.876 -2.670 1.00 0.00 C ATOM 429 CD LYS A 29 13.276 -10.392 -2.785 1.00 0.00 C ATOM 430 CE LYS A 29 14.057 -10.465 -1.540 1.00 0.00 C ATOM 431 NZ LYS A 29 15.066 -11.553 -1.593 1.00 0.00 N ATOM 432 H LYS A 29 9.779 -7.613 -0.595 1.00 0.00 H ATOM 433 HA LYS A 29 11.835 -9.743 -0.323 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.902 -10.248 -2.021 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.761 -9.066 -3.050 1.00 0.00 H ATOM 436 HG2 LYS A 29 11.805 -11.696 -1.944 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.541 -11.248 -3.654 1.00 0.00 H ATOM 438 HD2 LYS A 29 13.764 -10.953 -3.588 1.00 0.00 H ATOM 439 HD3 LYS A 29 13.236 -9.356 -3.136 1.00 0.00 H ATOM 440 HE2 LYS A 29 14.565 -9.510 -1.377 1.00 0.00 H ATOM 441 HE3 LYS A 29 13.367 -10.656 -0.713 1.00 0.00 H ATOM 442 HZ1 LYS A 29 15.522 -11.542 -2.483 1.00 0.00 H ATOM 443 HZ2 LYS A 29 15.743 -11.414 -0.870 1.00 0.00 H ATOM 444 HZ3 LYS A 29 14.613 -12.435 -1.461 1.00 0.00 H ATOM 445 N CYS A 30 11.849 -7.034 -2.249 1.00 0.00 N ATOM 446 CA CYS A 30 12.742 -6.033 -2.818 1.00 0.00 C ATOM 447 C CYS A 30 12.690 -4.726 -2.038 1.00 0.00 C ATOM 448 O CYS A 30 13.398 -3.771 -2.374 1.00 0.00 O ATOM 449 CB CYS A 30 12.507 -5.840 -4.307 1.00 0.00 C ATOM 450 SG CYS A 30 10.859 -5.269 -4.777 1.00 0.00 S ATOM 451 H CYS A 30 11.012 -7.246 -2.760 1.00 0.00 H ATOM 452 HA CYS A 30 13.780 -6.426 -2.706 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.240 -5.109 -4.674 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.690 -6.802 -4.805 1.00 0.00 H ATOM 455 N GLY A 31 11.635 -4.592 -1.230 1.00 0.00 N ATOM 456 CA GLY A 31 11.459 -3.399 -0.414 1.00 0.00 C ATOM 457 C GLY A 31 10.447 -2.440 -1.036 1.00 0.00 C ATOM 458 O GLY A 31 10.283 -1.314 -0.553 1.00 0.00 O ATOM 459 H GLY A 31 11.194 -5.436 -0.899 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.118 -3.680 0.592 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.424 -2.876 -0.323 1.00 0.00 H ATOM 462 N TYR A 32 10.088 -2.748 -2.282 1.00 0.00 N ATOM 463 CA TYR A 32 9.346 -1.824 -3.128 1.00 0.00 C ATOM 464 C TYR A 32 7.948 -1.594 -2.557 1.00 0.00 C ATOM 465 O TYR A 32 7.163 -2.532 -2.430 1.00 0.00 O ATOM 466 CB TYR A 32 9.279 -2.323 -4.583 1.00 0.00 C ATOM 467 CG TYR A 32 8.450 -1.462 -5.509 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.848 -0.159 -5.807 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.292 -1.951 -6.116 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.123 0.637 -6.689 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.542 -1.160 -6.986 1.00 0.00 C ATOM 472 CZ TYR A 32 6.979 0.129 -7.286 1.00 0.00 C ATOM 473 OH TYR A 32 6.321 0.920 -8.186 1.00 0.00 O ATOM 474 H TYR A 32 10.133 -3.710 -2.560 1.00 0.00 H ATOM 475 HA TYR A 32 9.872 -0.854 -3.134 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.302 -2.358 -4.976 1.00 0.00 H ATOM 477 HB3 TYR A 32 8.857 -3.332 -4.583 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.731 0.237 -5.348 1.00 0.00 H ATOM 479 HD2 TYR A 32 6.957 -2.941 -5.889 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.447 1.633 -6.904 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.643 -1.542 -7.424 1.00 0.00 H ATOM 482 HH TYR A 32 6.241 0.286 -9.066 1.00 0.00 H ATOM 483 N VAL A 33 7.590 -0.318 -2.435 1.00 0.00 N ATOM 484 CA VAL A 33 6.232 0.071 -2.096 1.00 0.00 C ATOM 485 C VAL A 33 5.255 -0.421 -3.168 1.00 0.00 C ATOM 486 O VAL A 33 5.629 -0.572 -4.332 1.00 0.00 O ATOM 487 CB VAL A 33 6.136 1.587 -1.840 1.00 0.00 C ATOM 488 CG1 VAL A 33 4.709 2.042 -1.546 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.081 2.032 -0.735 1.00 0.00 C ATOM 490 H VAL A 33 8.246 0.404 -2.649 1.00 0.00 H ATOM 491 HA VAL A 33 5.955 -0.431 -1.156 1.00 0.00 H ATOM 492 HB VAL A 33 6.451 2.089 -2.757 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.298 1.440 -0.735 1.00 0.00 H ATOM 494 HG12 VAL A 33 4.713 3.091 -1.257 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.097 1.912 -2.440 1.00 0.00 H ATOM 496 HG21 VAL A 33 7.570 1.160 -0.301 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.835 2.703 -1.150 1.00 0.00 H ATOM 498 HG23 VAL A 33 6.517 2.555 0.037 1.00 0.00 H ATOM 499 N ILE A 34 3.975 -0.335 -2.825 1.00 0.00 N ATOM 500 CA ILE A 34 2.901 -0.658 -3.756 1.00 0.00 C ATOM 501 C ILE A 34 2.027 0.573 -3.982 1.00 0.00 C ATOM 502 O ILE A 34 2.022 1.151 -5.068 1.00 0.00 O ATOM 503 CB ILE A 34 2.075 -1.880 -3.197 1.00 0.00 C ATOM 504 CG1 ILE A 34 2.994 -3.130 -3.164 1.00 0.00 C ATOM 505 CG2 ILE A 34 0.762 -2.136 -3.961 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.237 -3.783 -4.545 1.00 0.00 C ATOM 507 H ILE A 34 3.728 -0.205 -1.864 1.00 0.00 H ATOM 508 HA ILE A 34 3.336 -0.956 -4.715 1.00 0.00 H ATOM 509 HB ILE A 34 1.818 -1.641 -2.158 1.00 0.00 H ATOM 510 HG12 ILE A 34 3.962 -2.825 -2.750 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.534 -3.871 -2.502 1.00 0.00 H ATOM 512 HG21 ILE A 34 0.832 -1.635 -4.916 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.650 -3.201 -4.084 1.00 0.00 H ATOM 514 HG23 ILE A 34 -0.046 -1.724 -3.367 1.00 0.00 H ATOM 515 HD11 ILE A 34 2.275 -3.947 -5.002 1.00 0.00 H ATOM 516 HD12 ILE A 34 3.840 -3.099 -5.125 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.756 -4.716 -4.375 1.00 0.00 H ATOM 518 N GLU A 35 1.202 0.872 -2.986 1.00 0.00 N ATOM 519 CA GLU A 35 0.169 1.892 -3.124 1.00 0.00 C ATOM 520 C GLU A 35 -0.215 2.441 -1.752 1.00 0.00 C ATOM 521 O GLU A 35 -1.116 1.922 -1.095 1.00 0.00 O ATOM 522 CB GLU A 35 -1.024 1.256 -3.828 1.00 0.00 C ATOM 523 CG GLU A 35 -1.891 2.192 -4.626 1.00 0.00 C ATOM 524 CD GLU A 35 -2.794 3.124 -3.869 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.177 4.117 -3.426 1.00 0.00 O ATOM 526 OE2 GLU A 35 -4.007 3.013 -3.830 1.00 0.00 O ATOM 527 H GLU A 35 1.155 0.273 -2.185 1.00 0.00 H ATOM 528 HA GLU A 35 0.552 2.721 -3.744 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.661 0.386 -4.353 1.00 0.00 H ATOM 530 HB3 GLU A 35 -1.583 0.812 -3.017 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.192 2.813 -5.202 1.00 0.00 H ATOM 532 HG3 GLU A 35 -2.520 1.628 -5.328 1.00 0.00 H