ATOM 111 N VAL A 7 -0.123 -7.861 -5.266 1.00 0.00 N ATOM 112 CA VAL A 7 1.154 -8.553 -5.343 1.00 0.00 C ATOM 113 C VAL A 7 2.297 -7.537 -5.451 1.00 0.00 C ATOM 114 O VAL A 7 2.056 -6.330 -5.446 1.00 0.00 O ATOM 115 CB VAL A 7 1.148 -9.569 -6.504 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.044 -10.609 -6.366 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.074 -8.875 -7.855 1.00 0.00 C ATOM 118 H VAL A 7 -0.495 -7.472 -6.110 1.00 0.00 H ATOM 119 HA VAL A 7 1.305 -9.118 -4.418 1.00 0.00 H ATOM 120 HB VAL A 7 2.102 -10.100 -6.466 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.470 -10.472 -5.415 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.670 -10.495 -7.183 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.478 -11.610 -6.402 1.00 0.00 H ATOM 124 HG21 VAL A 7 0.488 -7.959 -7.761 1.00 0.00 H ATOM 125 HG22 VAL A 7 2.082 -8.628 -8.193 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.600 -9.536 -8.580 1.00 0.00 H ATOM 127 N CYS A 8 3.445 -8.043 -5.900 1.00 0.00 N ATOM 128 CA CYS A 8 4.525 -7.211 -6.395 1.00 0.00 C ATOM 129 C CYS A 8 4.492 -7.192 -7.946 1.00 0.00 C ATOM 130 O CYS A 8 5.085 -8.068 -8.600 1.00 0.00 O ATOM 131 CB CYS A 8 5.882 -7.689 -5.897 1.00 0.00 C ATOM 132 SG CYS A 8 7.233 -6.510 -6.153 1.00 0.00 S ATOM 133 H CYS A 8 3.588 -9.033 -5.860 1.00 0.00 H ATOM 134 HA CYS A 8 4.380 -6.182 -6.059 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.805 -7.888 -4.824 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.133 -8.614 -6.422 1.00 0.00 H ATOM 137 N PRO A 9 4.194 -5.976 -8.468 1.00 0.00 N ATOM 138 CA PRO A 9 4.353 -5.662 -9.907 1.00 0.00 C ATOM 139 C PRO A 9 5.806 -5.622 -10.376 1.00 0.00 C ATOM 140 O PRO A 9 6.076 -5.345 -11.545 1.00 0.00 O ATOM 141 CB PRO A 9 3.619 -4.347 -10.150 1.00 0.00 C ATOM 142 CG PRO A 9 2.821 -4.015 -8.923 1.00 0.00 C ATOM 143 CD PRO A 9 3.364 -4.912 -7.820 1.00 0.00 C ATOM 144 HA PRO A 9 3.922 -6.396 -10.448 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.285 -3.626 -10.331 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.000 -4.459 -10.925 1.00 0.00 H ATOM 147 HG2 PRO A 9 2.979 -3.058 -8.680 1.00 0.00 H ATOM 148 HG3 PRO A 9 1.855 -4.225 -9.078 1.00 0.00 H ATOM 149 HD2 PRO A 9 3.941 -4.379 -7.204 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.604 -5.345 -7.336 1.00 0.00 H ATOM 151 N ALA A 10 6.709 -5.597 -9.396 1.00 0.00 N ATOM 152 CA ALA A 10 8.134 -5.498 -9.676 1.00 0.00 C ATOM 153 C ALA A 10 8.719 -6.876 -9.963 1.00 0.00 C ATOM 154 O ALA A 10 8.987 -7.222 -11.112 1.00 0.00 O ATOM 155 CB ALA A 10 8.863 -4.810 -8.530 1.00 0.00 C ATOM 156 H ALA A 10 6.434 -5.887 -8.478 1.00 0.00 H ATOM 157 HA ALA A 10 8.271 -4.876 -10.581 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.152 -4.195 -7.986 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.278 -5.572 -7.876 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.656 -4.194 -8.942 1.00 0.00 H ATOM 161 N CYS A 11 8.906 -7.663 -8.902 1.00 0.00 N ATOM 162 CA CYS A 11 9.773 -8.834 -8.981 1.00 0.00 C ATOM 163 C CYS A 11 9.001 -10.080 -9.390 1.00 0.00 C ATOM 164 O CYS A 11 9.577 -11.170 -9.490 1.00 0.00 O ATOM 165 CB CYS A 11 10.605 -9.016 -7.726 1.00 0.00 C ATOM 166 SG CYS A 11 9.719 -9.412 -6.208 1.00 0.00 S ATOM 167 H CYS A 11 8.677 -7.314 -7.994 1.00 0.00 H ATOM 168 HA CYS A 11 10.494 -8.632 -9.813 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.333 -9.821 -7.916 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.170 -8.084 -7.559 1.00 0.00 H ATOM 171 N GLU A 12 7.679 -9.968 -9.418 1.00 0.00 N ATOM 172 CA GLU A 12 6.792 -11.128 -9.356 1.00 0.00 C ATOM 173 C GLU A 12 7.025 -11.902 -8.064 1.00 0.00 C ATOM 174 O GLU A 12 7.467 -13.048 -8.064 1.00 0.00 O ATOM 175 CB GLU A 12 7.020 -11.970 -10.600 1.00 0.00 C ATOM 176 CG GLU A 12 6.753 -11.289 -11.917 1.00 0.00 C ATOM 177 CD GLU A 12 6.153 -12.115 -13.020 1.00 0.00 C ATOM 178 OE1 GLU A 12 4.934 -12.323 -12.840 1.00 0.00 O ATOM 179 OE2 GLU A 12 6.808 -12.658 -13.894 1.00 0.00 O ATOM 180 H GLU A 12 7.264 -9.071 -9.251 1.00 0.00 H ATOM 181 HA GLU A 12 5.741 -10.766 -9.360 1.00 0.00 H ATOM 182 HB2 GLU A 12 7.986 -12.439 -10.503 1.00 0.00 H ATOM 183 HB3 GLU A 12 6.351 -12.809 -10.463 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.039 -10.487 -11.687 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.674 -10.841 -12.309 1.00 0.00 H ATOM 186 N SER A 13 6.719 -11.248 -6.944 1.00 0.00 N ATOM 187 CA SER A 13 6.549 -11.945 -5.673 1.00 0.00 C ATOM 188 C SER A 13 5.308 -11.429 -4.951 1.00 0.00 C ATOM 189 O SER A 13 4.888 -10.290 -5.152 1.00 0.00 O ATOM 190 CB SER A 13 7.787 -11.826 -4.797 1.00 0.00 C ATOM 191 OG SER A 13 8.931 -12.362 -5.439 1.00 0.00 O ATOM 192 H SER A 13 6.417 -10.296 -6.996 1.00 0.00 H ATOM 193 HA SER A 13 6.397 -13.014 -5.882 1.00 0.00 H ATOM 194 HB2 SER A 13 7.963 -10.768 -4.586 1.00 0.00 H ATOM 195 HB3 SER A 13 7.616 -12.361 -3.860 1.00 0.00 H ATOM 196 HG SER A 13 9.024 -13.354 -5.000 1.00 0.00 H ATOM 197 N ALA A 14 4.662 -12.328 -4.218 1.00 0.00 N ATOM 198 CA ALA A 14 3.369 -12.044 -3.610 1.00 0.00 C ATOM 199 C ALA A 14 3.521 -11.547 -2.171 1.00 0.00 C ATOM 200 O ALA A 14 2.523 -11.236 -1.513 1.00 0.00 O ATOM 201 CB ALA A 14 2.492 -13.290 -3.651 1.00 0.00 C ATOM 202 H ALA A 14 5.000 -13.268 -4.173 1.00 0.00 H ATOM 203 HA ALA A 14 2.888 -11.246 -4.180 1.00 0.00 H ATOM 204 HB1 ALA A 14 2.666 -13.805 -4.589 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.777 -13.931 -2.815 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.457 -12.994 -3.559 1.00 0.00 H ATOM 207 N GLU A 15 4.705 -11.790 -1.620 1.00 0.00 N ATOM 208 CA GLU A 15 4.988 -11.462 -0.230 1.00 0.00 C ATOM 209 C GLU A 15 5.273 -9.965 -0.089 1.00 0.00 C ATOM 210 O GLU A 15 6.367 -9.509 -0.422 1.00 0.00 O ATOM 211 CB GLU A 15 6.178 -12.301 0.220 1.00 0.00 C ATOM 212 CG GLU A 15 6.103 -13.770 -0.099 1.00 0.00 C ATOM 213 CD GLU A 15 6.155 -14.738 1.051 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.996 -14.418 2.216 1.00 0.00 O ATOM 215 OE2 GLU A 15 6.203 -15.925 0.661 1.00 0.00 O ATOM 216 H GLU A 15 5.477 -11.986 -2.224 1.00 0.00 H ATOM 217 HA GLU A 15 4.113 -11.713 0.395 1.00 0.00 H ATOM 218 HB2 GLU A 15 7.071 -11.793 -0.105 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.203 -12.142 1.289 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.134 -13.910 -0.596 1.00 0.00 H ATOM 221 HG3 GLU A 15 6.902 -14.052 -0.797 1.00 0.00 H ATOM 222 N LEU A 16 4.435 -9.317 0.719 1.00 0.00 N ATOM 223 CA LEU A 16 4.601 -7.901 1.013 1.00 0.00 C ATOM 224 C LEU A 16 4.530 -7.660 2.519 1.00 0.00 C ATOM 225 O LEU A 16 4.616 -8.599 3.310 1.00 0.00 O ATOM 226 CB LEU A 16 3.545 -7.124 0.211 1.00 0.00 C ATOM 227 CG LEU A 16 3.448 -7.435 -1.273 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.421 -6.542 -1.955 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.823 -7.231 -1.904 1.00 0.00 C ATOM 230 H LEU A 16 3.560 -9.742 0.956 1.00 0.00 H ATOM 231 HA LEU A 16 5.593 -7.581 0.664 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.572 -7.339 0.658 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.773 -6.062 0.314 1.00 0.00 H ATOM 234 HG LEU A 16 3.151 -8.483 -1.398 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.972 -5.896 -1.206 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.924 -5.948 -2.711 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.663 -7.171 -2.413 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.344 -6.459 -1.349 1.00 0.00 H ATOM 239 HD22 LEU A 16 5.367 -8.168 -1.852 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.686 -6.929 -2.936 1.00 0.00 H ATOM 241 N ILE A 17 4.633 -6.386 2.888 1.00 0.00 N ATOM 242 CA ILE A 17 4.661 -5.990 4.287 1.00 0.00 C ATOM 243 C ILE A 17 4.183 -4.548 4.443 1.00 0.00 C ATOM 244 O ILE A 17 4.556 -3.675 3.662 1.00 0.00 O ATOM 245 CB ILE A 17 6.106 -6.192 4.883 1.00 0.00 C ATOM 246 CG1 ILE A 17 7.151 -5.653 3.873 1.00 0.00 C ATOM 247 CG2 ILE A 17 6.384 -7.656 5.286 1.00 0.00 C ATOM 248 CD1 ILE A 17 8.624 -5.908 4.278 1.00 0.00 C ATOM 249 H ILE A 17 4.531 -5.666 2.200 1.00 0.00 H ATOM 250 HA ILE A 17 3.976 -6.638 4.853 1.00 0.00 H ATOM 251 HB ILE A 17 6.173 -5.576 5.785 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.968 -6.136 2.906 1.00 0.00 H ATOM 253 HG13 ILE A 17 7.001 -4.573 3.772 1.00 0.00 H ATOM 254 HG21 ILE A 17 5.529 -8.011 5.842 1.00 0.00 H ATOM 255 HG22 ILE A 17 6.524 -8.224 4.377 1.00 0.00 H ATOM 256 HG23 ILE A 17 7.278 -7.664 5.894 1.00 0.00 H ATOM 257 HD11 ILE A 17 8.617 -6.324 5.274 1.00 0.00 H ATOM 258 HD12 ILE A 17 9.040 -6.603 3.564 1.00 0.00 H ATOM 259 HD13 ILE A 17 9.136 -4.959 4.249 1.00 0.00 H ATOM 260 N TYR A 18 3.229 -4.360 5.348 1.00 0.00 N ATOM 261 CA TYR A 18 2.481 -3.113 5.433 1.00 0.00 C ATOM 262 C TYR A 18 3.133 -2.171 6.441 1.00 0.00 C ATOM 263 O TYR A 18 3.442 -2.565 7.563 1.00 0.00 O ATOM 264 CB TYR A 18 1.005 -3.376 5.801 1.00 0.00 C ATOM 265 CG TYR A 18 0.039 -2.343 5.270 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.157 -1.124 5.923 1.00 0.00 C ATOM 267 CD2 TYR A 18 -0.765 -2.631 4.165 1.00 0.00 C ATOM 268 CE1 TYR A 18 -1.114 -0.211 5.482 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.731 -1.736 3.718 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.886 -0.517 4.364 1.00 0.00 C ATOM 271 OH TYR A 18 -2.796 0.367 3.853 1.00 0.00 O ATOM 272 H TYR A 18 2.905 -5.132 5.895 1.00 0.00 H ATOM 273 HA TYR A 18 2.496 -2.623 4.448 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.725 -4.351 5.397 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.926 -3.392 6.890 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.436 -0.887 6.782 1.00 0.00 H ATOM 277 HD2 TYR A 18 -0.639 -3.564 3.656 1.00 0.00 H ATOM 278 HE1 TYR A 18 -1.263 0.710 6.005 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.326 -1.970 2.860 1.00 0.00 H ATOM 280 HH TYR A 18 -2.227 0.900 3.094 1.00 0.00 H ATOM 281 N ASP A 19 3.190 -0.895 6.073 1.00 0.00 N ATOM 282 CA ASP A 19 3.610 0.155 6.984 1.00 0.00 C ATOM 283 C ASP A 19 2.389 0.998 7.408 1.00 0.00 C ATOM 284 O ASP A 19 2.018 1.977 6.745 1.00 0.00 O ATOM 285 CB ASP A 19 4.756 0.985 6.420 1.00 0.00 C ATOM 286 CG ASP A 19 5.904 1.173 7.395 1.00 0.00 C ATOM 287 OD1 ASP A 19 5.780 1.907 8.385 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.972 0.590 7.109 1.00 0.00 O ATOM 289 H ASP A 19 2.880 -0.629 5.160 1.00 0.00 H ATOM 290 HA ASP A 19 3.983 -0.318 7.899 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.138 0.482 5.526 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.366 1.970 6.148 1.00 0.00 H ATOM 293 N PRO A 20 1.708 0.526 8.470 1.00 0.00 N ATOM 294 CA PRO A 20 0.402 1.089 8.895 1.00 0.00 C ATOM 295 C PRO A 20 0.463 2.574 9.246 1.00 0.00 C ATOM 296 O PRO A 20 -0.565 3.205 9.487 1.00 0.00 O ATOM 297 CB PRO A 20 -0.089 0.227 10.051 1.00 0.00 C ATOM 298 CG PRO A 20 1.018 -0.703 10.457 1.00 0.00 C ATOM 299 CD PRO A 20 2.030 -0.658 9.319 1.00 0.00 C ATOM 300 HA PRO A 20 -0.242 1.026 8.123 1.00 0.00 H ATOM 301 HB2 PRO A 20 -0.322 0.816 10.823 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.887 -0.300 9.760 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.444 -0.358 11.293 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.666 -1.634 10.552 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.951 -0.554 9.695 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.949 -1.491 8.771 1.00 0.00 H ATOM 307 N GLU A 21 1.681 3.034 9.522 1.00 0.00 N ATOM 308 CA GLU A 21 1.908 4.435 9.855 1.00 0.00 C ATOM 309 C GLU A 21 1.653 5.313 8.629 1.00 0.00 C ATOM 310 O GLU A 21 0.697 6.087 8.601 1.00 0.00 O ATOM 311 CB GLU A 21 3.340 4.572 10.354 1.00 0.00 C ATOM 312 CG GLU A 21 3.659 3.853 11.638 1.00 0.00 C ATOM 313 CD GLU A 21 4.290 4.651 12.746 1.00 0.00 C ATOM 314 OE1 GLU A 21 5.311 5.303 12.618 1.00 0.00 O ATOM 315 OE2 GLU A 21 3.558 4.703 13.758 1.00 0.00 O ATOM 316 H GLU A 21 2.479 2.476 9.296 1.00 0.00 H ATOM 317 HA GLU A 21 1.214 4.740 10.658 1.00 0.00 H ATOM 318 HB2 GLU A 21 3.992 4.361 9.521 1.00 0.00 H ATOM 319 HB3 GLU A 21 3.463 5.639 10.470 1.00 0.00 H ATOM 320 HG2 GLU A 21 2.694 3.486 12.010 1.00 0.00 H ATOM 321 HG3 GLU A 21 4.313 2.994 11.443 1.00 0.00 H ATOM 322 N ARG A 22 2.341 4.969 7.543 1.00 0.00 N ATOM 323 CA ARG A 22 2.204 5.697 6.291 1.00 0.00 C ATOM 324 C ARG A 22 1.013 5.170 5.495 1.00 0.00 C ATOM 325 O ARG A 22 0.589 5.783 4.517 1.00 0.00 O ATOM 326 CB ARG A 22 3.476 5.604 5.438 1.00 0.00 C ATOM 327 CG ARG A 22 4.533 6.653 5.757 1.00 0.00 C ATOM 328 CD ARG A 22 5.341 6.273 6.952 1.00 0.00 C ATOM 329 NE ARG A 22 6.682 6.835 6.908 1.00 0.00 N ATOM 330 CZ ARG A 22 7.259 7.439 7.949 1.00 0.00 C ATOM 331 NH1 ARG A 22 6.719 7.394 9.164 1.00 0.00 N ATOM 332 NH2 ARG A 22 8.429 8.054 7.781 1.00 0.00 N ATOM 333 H ARG A 22 3.103 4.326 7.627 1.00 0.00 H ATOM 334 HA ARG A 22 2.028 6.761 6.512 1.00 0.00 H ATOM 335 HB2 ARG A 22 3.915 4.616 5.594 1.00 0.00 H ATOM 336 HB3 ARG A 22 3.188 5.718 4.389 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.201 6.759 4.897 1.00 0.00 H ATOM 338 HG3 ARG A 22 4.038 7.609 5.954 1.00 0.00 H ATOM 339 HD2 ARG A 22 4.833 6.638 7.850 1.00 0.00 H ATOM 340 HD3 ARG A 22 5.415 5.183 6.995 1.00 0.00 H ATOM 341 HE ARG A 22 7.200 6.764 6.055 1.00 0.00 H ATOM 342 HH11 ARG A 22 5.852 6.918 9.308 1.00 0.00 H ATOM 343 HH12 ARG A 22 7.179 7.838 9.933 1.00 0.00 H ATOM 344 HH21 ARG A 22 8.855 8.077 6.876 1.00 0.00 H ATOM 345 HH22 ARG A 22 8.880 8.493 8.558 1.00 0.00 H ATOM 346 N GLY A 23 0.592 3.957 5.838 1.00 0.00 N ATOM 347 CA GLY A 23 -0.359 3.212 5.023 1.00 0.00 C ATOM 348 C GLY A 23 0.342 2.601 3.815 1.00 0.00 C ATOM 349 O GLY A 23 -0.248 2.480 2.741 1.00 0.00 O ATOM 350 H GLY A 23 1.036 3.474 6.592 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.813 2.410 5.621 1.00 0.00 H ATOM 352 HA3 GLY A 23 -1.158 3.883 4.676 1.00 0.00 H ATOM 353 N GLU A 24 1.659 2.462 3.941 1.00 0.00 N ATOM 354 CA GLU A 24 2.478 1.919 2.866 1.00 0.00 C ATOM 355 C GLU A 24 2.289 0.405 2.774 1.00 0.00 C ATOM 356 O GLU A 24 1.979 -0.247 3.770 1.00 0.00 O ATOM 357 CB GLU A 24 3.930 2.285 3.154 1.00 0.00 C ATOM 358 CG GLU A 24 4.946 1.754 2.179 1.00 0.00 C ATOM 359 CD GLU A 24 6.306 2.395 2.168 1.00 0.00 C ATOM 360 OE1 GLU A 24 6.526 3.511 1.734 1.00 0.00 O ATOM 361 OE2 GLU A 24 7.142 1.726 2.814 1.00 0.00 O ATOM 362 H GLU A 24 2.079 2.556 4.843 1.00 0.00 H ATOM 363 HA GLU A 24 2.176 2.372 1.907 1.00 0.00 H ATOM 364 HB2 GLU A 24 3.964 3.346 3.339 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.097 1.879 4.141 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.096 0.676 2.330 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.505 1.911 1.186 1.00 0.00 H ATOM 368 N ILE A 25 2.690 -0.148 1.635 1.00 0.00 N ATOM 369 CA ILE A 25 2.775 -1.589 1.463 1.00 0.00 C ATOM 370 C ILE A 25 3.997 -1.946 0.617 1.00 0.00 C ATOM 371 O ILE A 25 4.143 -1.467 -0.505 1.00 0.00 O ATOM 372 CB ILE A 25 1.451 -2.158 0.830 1.00 0.00 C ATOM 373 CG1 ILE A 25 0.224 -1.450 1.461 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.353 -3.696 0.942 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.189 -0.138 0.749 1.00 0.00 C ATOM 376 H ILE A 25 3.029 0.433 0.894 1.00 0.00 H ATOM 377 HA ILE A 25 2.900 -2.058 2.451 1.00 0.00 H ATOM 378 HB ILE A 25 1.465 -1.902 -0.234 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.622 -2.143 1.428 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.464 -1.218 2.504 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.913 -3.996 1.816 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.308 -3.950 1.038 1.00 0.00 H ATOM 383 HG23 ILE A 25 1.777 -4.115 0.042 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.711 0.438 0.587 1.00 0.00 H ATOM 385 HD12 ILE A 25 -0.656 -0.410 -0.185 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.876 0.380 1.398 1.00 0.00 H ATOM 387 N VAL A 26 4.930 -2.660 1.237 1.00 0.00 N ATOM 388 CA VAL A 26 6.245 -2.878 0.656 1.00 0.00 C ATOM 389 C VAL A 26 6.418 -4.352 0.275 1.00 0.00 C ATOM 390 O VAL A 26 5.739 -5.218 0.827 1.00 0.00 O ATOM 391 CB VAL A 26 7.360 -2.362 1.585 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.700 -2.223 0.868 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.977 -1.059 2.267 1.00 0.00 C ATOM 394 H VAL A 26 4.775 -2.969 2.175 1.00 0.00 H ATOM 395 HA VAL A 26 6.307 -2.297 -0.277 1.00 0.00 H ATOM 396 HB VAL A 26 7.494 -3.111 2.369 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.576 -1.596 -0.015 1.00 0.00 H ATOM 398 HG12 VAL A 26 9.424 -1.764 1.541 1.00 0.00 H ATOM 399 HG13 VAL A 26 9.054 -3.209 0.568 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.272 -0.512 1.638 1.00 0.00 H ATOM 401 HG22 VAL A 26 6.508 -1.275 3.229 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.867 -0.452 2.426 1.00 0.00 H ATOM 403 N CYS A 27 7.566 -4.623 -0.347 1.00 0.00 N ATOM 404 CA CYS A 27 7.912 -5.984 -0.739 1.00 0.00 C ATOM 405 C CYS A 27 8.946 -6.561 0.226 1.00 0.00 C ATOM 406 O CYS A 27 9.975 -5.940 0.488 1.00 0.00 O ATOM 407 CB CYS A 27 8.401 -6.026 -2.183 1.00 0.00 C ATOM 408 SG CYS A 27 8.520 -7.684 -2.897 1.00 0.00 S ATOM 409 H CYS A 27 8.065 -3.876 -0.792 1.00 0.00 H ATOM 410 HA CYS A 27 7.008 -6.606 -0.676 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.702 -5.441 -2.793 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.390 -5.564 -2.223 1.00 0.00 H ATOM 413 N ALA A 28 8.780 -7.849 0.517 1.00 0.00 N ATOM 414 CA ALA A 28 9.730 -8.582 1.339 1.00 0.00 C ATOM 415 C ALA A 28 10.684 -9.388 0.458 1.00 0.00 C ATOM 416 O ALA A 28 11.228 -10.403 0.890 1.00 0.00 O ATOM 417 CB ALA A 28 8.992 -9.493 2.316 1.00 0.00 C ATOM 418 H ALA A 28 7.924 -8.303 0.272 1.00 0.00 H ATOM 419 HA ALA A 28 10.326 -7.867 1.926 1.00 0.00 H ATOM 420 HB1 ALA A 28 8.190 -8.926 2.775 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.592 -10.336 1.762 1.00 0.00 H ATOM 422 HB3 ALA A 28 9.696 -9.832 3.068 1.00 0.00 H ATOM 423 N LYS A 29 10.736 -9.020 -0.819 1.00 0.00 N ATOM 424 CA LYS A 29 11.265 -9.909 -1.851 1.00 0.00 C ATOM 425 C LYS A 29 12.133 -9.126 -2.832 1.00 0.00 C ATOM 426 O LYS A 29 13.159 -9.625 -3.296 1.00 0.00 O ATOM 427 CB LYS A 29 10.145 -10.613 -2.616 1.00 0.00 C ATOM 428 CG LYS A 29 10.179 -12.139 -2.502 1.00 0.00 C ATOM 429 CD LYS A 29 11.179 -12.784 -3.443 1.00 0.00 C ATOM 430 CE LYS A 29 12.559 -12.842 -2.935 1.00 0.00 C ATOM 431 NZ LYS A 29 13.544 -12.545 -4.005 1.00 0.00 N ATOM 432 H LYS A 29 10.189 -8.239 -1.127 1.00 0.00 H ATOM 433 HA LYS A 29 11.887 -10.679 -1.372 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.190 -10.260 -2.216 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.223 -10.343 -3.670 1.00 0.00 H ATOM 436 HG2 LYS A 29 10.434 -12.413 -1.474 1.00 0.00 H ATOM 437 HG3 LYS A 29 9.190 -12.535 -2.751 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.812 -13.782 -3.700 1.00 0.00 H ATOM 439 HD3 LYS A 29 11.153 -12.213 -4.376 1.00 0.00 H ATOM 440 HE2 LYS A 29 12.676 -12.116 -2.125 1.00 0.00 H ATOM 441 HE3 LYS A 29 12.741 -13.850 -2.550 1.00 0.00 H ATOM 442 HZ1 LYS A 29 13.063 -12.240 -4.826 1.00 0.00 H ATOM 443 HZ2 LYS A 29 14.165 -11.824 -3.695 1.00 0.00 H ATOM 444 HZ3 LYS A 29 14.070 -13.370 -4.212 1.00 0.00 H ATOM 445 N CYS A 30 11.844 -7.828 -2.937 1.00 0.00 N ATOM 446 CA CYS A 30 12.765 -6.877 -3.534 1.00 0.00 C ATOM 447 C CYS A 30 12.955 -5.646 -2.658 1.00 0.00 C ATOM 448 O CYS A 30 13.711 -4.736 -3.016 1.00 0.00 O ATOM 449 CB CYS A 30 12.381 -6.526 -4.964 1.00 0.00 C ATOM 450 SG CYS A 30 10.768 -5.745 -5.177 1.00 0.00 S ATOM 451 H CYS A 30 10.966 -7.501 -2.593 1.00 0.00 H ATOM 452 HA CYS A 30 13.762 -7.379 -3.590 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.147 -5.847 -5.362 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.394 -7.453 -5.552 1.00 0.00 H ATOM 455 N GLY A 31 12.031 -5.482 -1.706 1.00 0.00 N ATOM 456 CA GLY A 31 12.090 -4.356 -0.785 1.00 0.00 C ATOM 457 C GLY A 31 11.206 -3.203 -1.253 1.00 0.00 C ATOM 458 O GLY A 31 11.236 -2.119 -0.660 1.00 0.00 O ATOM 459 H GLY A 31 11.549 -6.308 -1.382 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.766 -4.674 0.215 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.128 -3.995 -0.718 1.00 0.00 H ATOM 462 N TYR A 32 10.738 -3.333 -2.496 1.00 0.00 N ATOM 463 CA TYR A 32 10.021 -2.256 -3.164 1.00 0.00 C ATOM 464 C TYR A 32 8.742 -1.923 -2.390 1.00 0.00 C ATOM 465 O TYR A 32 7.909 -2.804 -2.171 1.00 0.00 O ATOM 466 CB TYR A 32 9.703 -2.618 -4.625 1.00 0.00 C ATOM 467 CG TYR A 32 8.863 -1.600 -5.366 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.338 -0.309 -5.612 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.671 -1.988 -5.979 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.618 0.589 -6.399 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.939 -1.103 -6.765 1.00 0.00 C ATOM 472 CZ TYR A 32 7.445 0.166 -7.019 1.00 0.00 C ATOM 473 OH TYR A 32 6.690 1.013 -7.783 1.00 0.00 O ATOM 474 H TYR A 32 10.617 -4.263 -2.853 1.00 0.00 H ATOM 475 HA TYR A 32 10.654 -1.357 -3.168 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.653 -2.727 -5.162 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.170 -3.572 -4.636 1.00 0.00 H ATOM 478 HD1 TYR A 32 10.267 0.000 -5.181 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.301 -2.979 -5.824 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.977 1.587 -6.544 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.011 -1.409 -7.200 1.00 0.00 H ATOM 482 HH TYR A 32 6.840 0.640 -8.794 1.00 0.00 H ATOM 483 N VAL A 33 8.476 -0.624 -2.262 1.00 0.00 N ATOM 484 CA VAL A 33 7.138 -0.137 -1.963 1.00 0.00 C ATOM 485 C VAL A 33 6.279 -0.154 -3.238 1.00 0.00 C ATOM 486 O VAL A 33 6.761 0.232 -4.305 1.00 0.00 O ATOM 487 CB VAL A 33 7.179 1.245 -1.290 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.782 1.804 -1.024 1.00 0.00 C ATOM 489 CG2 VAL A 33 8.004 1.231 -0.014 1.00 0.00 C ATOM 490 H VAL A 33 9.165 0.045 -2.542 1.00 0.00 H ATOM 491 HA VAL A 33 6.667 -0.832 -1.255 1.00 0.00 H ATOM 492 HB VAL A 33 7.669 1.931 -1.986 1.00 0.00 H ATOM 493 HG11 VAL A 33 5.216 1.820 -1.955 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.272 1.169 -0.299 1.00 0.00 H ATOM 495 HG13 VAL A 33 5.865 2.815 -0.629 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.914 0.653 -0.175 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.268 2.253 0.261 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.423 0.778 0.790 1.00 0.00 H ATOM 499 N ILE A 34 4.971 -0.151 -2.997 1.00 0.00 N ATOM 500 CA ILE A 34 3.987 0.162 -4.030 1.00 0.00 C ATOM 501 C ILE A 34 3.265 1.458 -3.677 1.00 0.00 C ATOM 502 O ILE A 34 3.433 2.476 -4.346 1.00 0.00 O ATOM 503 CB ILE A 34 3.011 -1.061 -4.205 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.806 -2.243 -4.831 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.733 -0.737 -5.000 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.607 -3.597 -4.113 1.00 0.00 C ATOM 507 H ILE A 34 4.633 -0.488 -2.119 1.00 0.00 H ATOM 508 HA ILE A 34 4.513 0.309 -4.983 1.00 0.00 H ATOM 509 HB ILE A 34 2.710 -1.378 -3.198 1.00 0.00 H ATOM 510 HG12 ILE A 34 3.496 -2.344 -5.873 1.00 0.00 H ATOM 511 HG13 ILE A 34 4.871 -1.982 -4.793 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.896 0.196 -5.521 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.553 -1.545 -5.690 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.919 -0.644 -4.288 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.141 -3.397 -3.161 1.00 0.00 H ATOM 516 HD12 ILE A 34 2.975 -4.208 -4.741 1.00 0.00 H ATOM 517 HD13 ILE A 34 4.584 -4.044 -3.987 1.00 0.00 H ATOM 518 N GLU A 35 2.372 1.362 -2.698 1.00 0.00 N ATOM 519 CA GLU A 35 1.427 2.437 -2.412 1.00 0.00 C ATOM 520 C GLU A 35 1.664 2.979 -1.003 1.00 0.00 C ATOM 521 O GLU A 35 2.505 2.468 -0.267 1.00 0.00 O ATOM 522 CB GLU A 35 0.020 1.875 -2.570 1.00 0.00 C ATOM 523 CG GLU A 35 -1.105 2.846 -2.330 1.00 0.00 C ATOM 524 CD GLU A 35 -2.500 2.291 -2.248 1.00 0.00 C ATOM 525 OE1 GLU A 35 -2.579 1.347 -1.432 1.00 0.00 O ATOM 526 OE2 GLU A 35 -3.468 2.804 -2.779 1.00 0.00 O ATOM 527 H GLU A 35 2.205 0.475 -2.266 1.00 0.00 H ATOM 528 HA GLU A 35 1.574 3.256 -3.136 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.009 1.341 -3.507 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.008 1.069 -1.851 1.00 0.00 H ATOM 531 HG2 GLU A 35 -0.884 3.313 -1.363 1.00 0.00 H ATOM 532 HG3 GLU A 35 -1.110 3.625 -3.104 1.00 0.00 H