ATOM 111 N VAL A 7 0.100 -8.301 -5.709 1.00 0.00 N ATOM 112 CA VAL A 7 1.415 -8.917 -5.824 1.00 0.00 C ATOM 113 C VAL A 7 2.496 -7.840 -5.938 1.00 0.00 C ATOM 114 O VAL A 7 2.183 -6.653 -6.043 1.00 0.00 O ATOM 115 CB VAL A 7 1.439 -9.924 -6.992 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.362 -10.995 -6.863 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.349 -9.224 -8.338 1.00 0.00 C ATOM 118 H VAL A 7 -0.072 -7.474 -6.245 1.00 0.00 H ATOM 119 HA VAL A 7 1.613 -9.483 -4.904 1.00 0.00 H ATOM 120 HB VAL A 7 2.405 -10.431 -6.957 1.00 0.00 H ATOM 121 HG11 VAL A 7 0.330 -11.358 -5.836 1.00 0.00 H ATOM 122 HG12 VAL A 7 -0.607 -10.570 -7.128 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.590 -11.824 -7.534 1.00 0.00 H ATOM 124 HG21 VAL A 7 2.180 -8.525 -8.442 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.396 -9.963 -9.138 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.406 -8.679 -8.403 1.00 0.00 H ATOM 127 N CYS A 8 3.714 -8.294 -6.214 1.00 0.00 N ATOM 128 CA CYS A 8 4.788 -7.427 -6.663 1.00 0.00 C ATOM 129 C CYS A 8 4.870 -7.472 -8.212 1.00 0.00 C ATOM 130 O CYS A 8 5.539 -8.354 -8.781 1.00 0.00 O ATOM 131 CB CYS A 8 6.124 -7.816 -6.047 1.00 0.00 C ATOM 132 SG CYS A 8 7.441 -6.590 -6.262 1.00 0.00 S ATOM 133 H CYS A 8 3.907 -9.271 -6.117 1.00 0.00 H ATOM 134 HA CYS A 8 4.569 -6.396 -6.383 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.979 -7.970 -4.974 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.452 -8.752 -6.509 1.00 0.00 H ATOM 137 N PRO A 9 4.555 -6.301 -8.811 1.00 0.00 N ATOM 138 CA PRO A 9 4.828 -6.033 -10.244 1.00 0.00 C ATOM 139 C PRO A 9 6.312 -6.075 -10.607 1.00 0.00 C ATOM 140 O PRO A 9 6.669 -5.994 -11.782 1.00 0.00 O ATOM 141 CB PRO A 9 4.179 -4.692 -10.563 1.00 0.00 C ATOM 142 CG PRO A 9 3.272 -4.321 -9.425 1.00 0.00 C ATOM 143 CD PRO A 9 3.658 -5.234 -8.272 1.00 0.00 C ATOM 144 HA PRO A 9 4.401 -6.759 -10.796 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.888 -3.998 -10.676 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.639 -4.781 -11.398 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.445 -3.369 -9.169 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.320 -4.490 -9.680 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.152 -4.711 -7.578 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.835 -5.660 -7.893 1.00 0.00 H ATOM 151 N ALA A 10 7.145 -5.931 -9.580 1.00 0.00 N ATOM 152 CA ALA A 10 8.577 -5.756 -9.766 1.00 0.00 C ATOM 153 C ALA A 10 9.265 -7.104 -9.936 1.00 0.00 C ATOM 154 O ALA A 10 9.624 -7.493 -11.048 1.00 0.00 O ATOM 155 CB ALA A 10 9.178 -4.962 -8.613 1.00 0.00 C ATOM 156 H ALA A 10 6.798 -6.035 -8.649 1.00 0.00 H ATOM 157 HA ALA A 10 8.740 -5.171 -10.693 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.375 -4.439 -8.100 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.669 -5.654 -7.936 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.894 -4.254 -9.015 1.00 0.00 H ATOM 161 N CYS A 11 9.270 -7.890 -8.857 1.00 0.00 N ATOM 162 CA CYS A 11 10.097 -9.091 -8.815 1.00 0.00 C ATOM 163 C CYS A 11 9.313 -10.328 -9.235 1.00 0.00 C ATOM 164 O CYS A 11 9.855 -11.438 -9.252 1.00 0.00 O ATOM 165 CB CYS A 11 10.799 -9.252 -7.479 1.00 0.00 C ATOM 166 SG CYS A 11 9.738 -9.483 -6.038 1.00 0.00 S ATOM 167 H CYS A 11 8.958 -7.513 -7.983 1.00 0.00 H ATOM 168 HA CYS A 11 10.895 -8.954 -9.582 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.469 -10.122 -7.552 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.414 -8.356 -7.311 1.00 0.00 H ATOM 171 N GLU A 12 7.998 -10.172 -9.335 1.00 0.00 N ATOM 172 CA GLU A 12 7.071 -11.298 -9.349 1.00 0.00 C ATOM 173 C GLU A 12 7.207 -12.111 -8.063 1.00 0.00 C ATOM 174 O GLU A 12 7.321 -13.336 -8.086 1.00 0.00 O ATOM 175 CB GLU A 12 7.340 -12.122 -10.598 1.00 0.00 C ATOM 176 CG GLU A 12 6.285 -13.136 -10.958 1.00 0.00 C ATOM 177 CD GLU A 12 4.847 -12.744 -10.766 1.00 0.00 C ATOM 178 OE1 GLU A 12 4.384 -12.160 -11.770 1.00 0.00 O ATOM 179 OE2 GLU A 12 4.169 -13.087 -9.813 1.00 0.00 O ATOM 180 H GLU A 12 7.610 -9.253 -9.292 1.00 0.00 H ATOM 181 HA GLU A 12 6.034 -10.904 -9.399 1.00 0.00 H ATOM 182 HB2 GLU A 12 7.620 -11.438 -11.384 1.00 0.00 H ATOM 183 HB3 GLU A 12 8.280 -12.610 -10.380 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.429 -13.335 -12.027 1.00 0.00 H ATOM 185 HG3 GLU A 12 6.445 -14.068 -10.400 1.00 0.00 H ATOM 186 N SER A 13 7.010 -11.427 -6.935 1.00 0.00 N ATOM 187 CA SER A 13 6.704 -12.093 -5.672 1.00 0.00 C ATOM 188 C SER A 13 5.361 -11.616 -5.135 1.00 0.00 C ATOM 189 O SER A 13 4.921 -10.505 -5.421 1.00 0.00 O ATOM 190 CB SER A 13 7.814 -11.895 -4.651 1.00 0.00 C ATOM 191 OG SER A 13 9.048 -12.412 -5.114 1.00 0.00 O ATOM 192 H SER A 13 6.871 -10.437 -6.979 1.00 0.00 H ATOM 193 HA SER A 13 6.626 -13.174 -5.865 1.00 0.00 H ATOM 194 HB2 SER A 13 7.928 -10.825 -4.464 1.00 0.00 H ATOM 195 HB3 SER A 13 7.538 -12.400 -3.721 1.00 0.00 H ATOM 196 HG SER A 13 9.246 -13.239 -4.433 1.00 0.00 H ATOM 197 N ALA A 14 4.756 -12.449 -4.293 1.00 0.00 N ATOM 198 CA ALA A 14 3.409 -12.193 -3.799 1.00 0.00 C ATOM 199 C ALA A 14 3.412 -11.821 -2.317 1.00 0.00 C ATOM 200 O ALA A 14 2.412 -11.319 -1.798 1.00 0.00 O ATOM 201 CB ALA A 14 2.530 -13.415 -4.040 1.00 0.00 C ATOM 202 H ALA A 14 5.139 -13.360 -4.140 1.00 0.00 H ATOM 203 HA ALA A 14 2.999 -11.342 -4.349 1.00 0.00 H ATOM 204 HB1 ALA A 14 3.052 -14.086 -4.716 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.365 -13.908 -3.082 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.592 -13.095 -4.467 1.00 0.00 H ATOM 207 N GLU A 15 4.613 -11.805 -1.747 1.00 0.00 N ATOM 208 CA GLU A 15 4.784 -11.465 -0.341 1.00 0.00 C ATOM 209 C GLU A 15 5.031 -9.964 -0.190 1.00 0.00 C ATOM 210 O GLU A 15 6.157 -9.497 -0.360 1.00 0.00 O ATOM 211 CB GLU A 15 5.951 -12.281 0.201 1.00 0.00 C ATOM 212 CG GLU A 15 5.927 -13.753 -0.120 1.00 0.00 C ATOM 213 CD GLU A 15 7.220 -14.513 -0.006 1.00 0.00 C ATOM 214 OE1 GLU A 15 8.074 -14.278 0.831 1.00 0.00 O ATOM 215 OE2 GLU A 15 7.236 -15.518 -0.748 1.00 0.00 O ATOM 216 H GLU A 15 5.359 -12.291 -2.204 1.00 0.00 H ATOM 217 HA GLU A 15 3.869 -11.730 0.216 1.00 0.00 H ATOM 218 HB2 GLU A 15 6.857 -11.757 -0.057 1.00 0.00 H ATOM 219 HB3 GLU A 15 5.893 -12.120 1.268 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.226 -14.194 0.600 1.00 0.00 H ATOM 221 HG3 GLU A 15 5.542 -13.917 -1.134 1.00 0.00 H ATOM 222 N LEU A 16 4.043 -9.290 0.391 1.00 0.00 N ATOM 223 CA LEU A 16 4.162 -7.880 0.722 1.00 0.00 C ATOM 224 C LEU A 16 3.990 -7.668 2.224 1.00 0.00 C ATOM 225 O LEU A 16 3.894 -8.629 2.986 1.00 0.00 O ATOM 226 CB LEU A 16 3.145 -7.104 -0.131 1.00 0.00 C ATOM 227 CG LEU A 16 3.111 -7.422 -1.617 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.116 -6.530 -2.345 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.510 -7.226 -2.190 1.00 0.00 C ATOM 230 H LEU A 16 3.160 -9.734 0.535 1.00 0.00 H ATOM 231 HA LEU A 16 5.169 -7.533 0.443 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.153 -7.312 0.275 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.373 -6.042 -0.024 1.00 0.00 H ATOM 234 HG LEU A 16 2.814 -8.468 -1.749 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.605 -5.911 -1.614 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.659 -5.908 -3.050 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.404 -7.159 -2.869 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.233 -7.373 -1.394 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.664 -7.954 -2.979 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.583 -6.218 -2.585 1.00 0.00 H ATOM 241 N ILE A 17 4.214 -6.426 2.645 1.00 0.00 N ATOM 242 CA ILE A 17 4.155 -6.069 4.054 1.00 0.00 C ATOM 243 C ILE A 17 3.755 -4.605 4.216 1.00 0.00 C ATOM 244 O ILE A 17 4.252 -3.735 3.501 1.00 0.00 O ATOM 245 CB ILE A 17 5.533 -6.377 4.754 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.683 -5.802 3.886 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.725 -7.878 5.056 1.00 0.00 C ATOM 248 CD1 ILE A 17 8.100 -6.044 4.460 1.00 0.00 C ATOM 249 H ILE A 17 4.285 -5.686 1.977 1.00 0.00 H ATOM 250 HA ILE A 17 3.389 -6.687 4.544 1.00 0.00 H ATOM 251 HB ILE A 17 5.539 -5.839 5.707 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.624 -6.267 2.896 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.526 -4.722 3.789 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.823 -8.236 5.529 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.899 -8.382 4.115 1.00 0.00 H ATOM 256 HG23 ILE A 17 6.577 -7.974 5.713 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.986 -6.583 5.388 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.648 -6.623 3.733 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.554 -5.077 4.618 1.00 0.00 H ATOM 260 N TYR A 18 2.732 -4.383 5.033 1.00 0.00 N ATOM 261 CA TYR A 18 2.084 -3.082 5.125 1.00 0.00 C ATOM 262 C TYR A 18 2.622 -2.304 6.324 1.00 0.00 C ATOM 263 O TYR A 18 3.013 -2.897 7.330 1.00 0.00 O ATOM 264 CB TYR A 18 0.551 -3.231 5.212 1.00 0.00 C ATOM 265 CG TYR A 18 -0.194 -1.923 5.354 1.00 0.00 C ATOM 266 CD1 TYR A 18 0.225 -0.769 4.688 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.370 -1.858 6.103 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.520 0.409 4.742 1.00 0.00 C ATOM 269 CE2 TYR A 18 -2.107 -0.682 6.194 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.686 0.446 5.505 1.00 0.00 C ATOM 271 OH TYR A 18 -2.379 1.610 5.699 1.00 0.00 O ATOM 272 H TYR A 18 2.318 -5.146 5.527 1.00 0.00 H ATOM 273 HA TYR A 18 2.312 -2.507 4.215 1.00 0.00 H ATOM 274 HB2 TYR A 18 0.206 -3.726 4.301 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.319 -3.854 6.079 1.00 0.00 H ATOM 276 HD1 TYR A 18 1.101 -0.805 4.074 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.704 -2.729 6.627 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.206 1.273 4.195 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.999 -0.651 6.785 1.00 0.00 H ATOM 280 HH TYR A 18 -2.322 2.099 4.728 1.00 0.00 H ATOM 281 N ASP A 19 2.871 -1.017 6.096 1.00 0.00 N ATOM 282 CA ASP A 19 3.514 -0.167 7.080 1.00 0.00 C ATOM 283 C ASP A 19 2.492 0.843 7.644 1.00 0.00 C ATOM 284 O ASP A 19 2.247 1.908 7.060 1.00 0.00 O ATOM 285 CB ASP A 19 4.780 0.485 6.541 1.00 0.00 C ATOM 286 CG ASP A 19 5.816 0.769 7.612 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.065 -0.069 8.492 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.365 1.892 7.569 1.00 0.00 O ATOM 289 H ASP A 19 2.569 -0.601 5.238 1.00 0.00 H ATOM 290 HA ASP A 19 3.816 -0.794 7.926 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.223 -0.183 5.797 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.505 1.431 6.066 1.00 0.00 H ATOM 293 N PRO A 20 1.800 0.417 8.720 1.00 0.00 N ATOM 294 CA PRO A 20 0.627 1.152 9.258 1.00 0.00 C ATOM 295 C PRO A 20 0.956 2.569 9.722 1.00 0.00 C ATOM 296 O PRO A 20 0.063 3.340 10.068 1.00 0.00 O ATOM 297 CB PRO A 20 0.041 0.287 10.366 1.00 0.00 C ATOM 298 CG PRO A 20 0.731 -1.046 10.347 1.00 0.00 C ATOM 299 CD PRO A 20 1.966 -0.858 9.477 1.00 0.00 C ATOM 300 HA PRO A 20 -0.048 1.265 8.519 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.206 0.729 11.247 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.938 0.166 10.213 1.00 0.00 H ATOM 303 HG2 PRO A 20 1.014 -1.281 11.277 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.135 -1.734 9.933 1.00 0.00 H ATOM 305 HD2 PRO A 20 2.778 -0.793 10.057 1.00 0.00 H ATOM 306 HD3 PRO A 20 2.037 -1.620 8.831 1.00 0.00 H ATOM 307 N GLU A 21 2.250 2.833 9.866 1.00 0.00 N ATOM 308 CA GLU A 21 2.720 4.057 10.502 1.00 0.00 C ATOM 309 C GLU A 21 2.794 5.186 9.475 1.00 0.00 C ATOM 310 O GLU A 21 2.304 6.288 9.722 1.00 0.00 O ATOM 311 CB GLU A 21 4.084 3.770 11.119 1.00 0.00 C ATOM 312 CG GLU A 21 4.076 3.359 12.567 1.00 0.00 C ATOM 313 CD GLU A 21 5.357 3.504 13.340 1.00 0.00 C ATOM 314 OE1 GLU A 21 6.264 2.777 12.881 1.00 0.00 O ATOM 315 OE2 GLU A 21 5.452 4.122 14.386 1.00 0.00 O ATOM 316 H GLU A 21 2.927 2.128 9.659 1.00 0.00 H ATOM 317 HA GLU A 21 2.017 4.351 11.300 1.00 0.00 H ATOM 318 HB2 GLU A 21 4.609 3.113 10.445 1.00 0.00 H ATOM 319 HB3 GLU A 21 4.616 4.701 10.987 1.00 0.00 H ATOM 320 HG2 GLU A 21 3.331 4.006 13.048 1.00 0.00 H ATOM 321 HG3 GLU A 21 3.752 2.315 12.667 1.00 0.00 H ATOM 322 N ARG A 22 3.152 4.807 8.252 1.00 0.00 N ATOM 323 CA ARG A 22 3.118 5.718 7.119 1.00 0.00 C ATOM 324 C ARG A 22 1.871 5.468 6.272 1.00 0.00 C ATOM 325 O ARG A 22 1.505 6.294 5.437 1.00 0.00 O ATOM 326 CB ARG A 22 4.370 5.585 6.242 1.00 0.00 C ATOM 327 CG ARG A 22 5.504 6.532 6.610 1.00 0.00 C ATOM 328 CD ARG A 22 6.508 6.640 5.513 1.00 0.00 C ATOM 329 NE ARG A 22 7.658 7.446 5.900 1.00 0.00 N ATOM 330 CZ ARG A 22 8.592 7.024 6.755 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.431 5.914 7.468 1.00 0.00 N ATOM 332 NH2 ARG A 22 9.686 7.764 6.940 1.00 0.00 N ATOM 333 H ARG A 22 3.508 3.885 8.104 1.00 0.00 H ATOM 334 HA ARG A 22 3.078 6.752 7.491 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.737 4.559 6.333 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.079 5.782 5.207 1.00 0.00 H ATOM 337 HG2 ARG A 22 5.088 7.525 6.807 1.00 0.00 H ATOM 338 HG3 ARG A 22 6.002 6.161 7.510 1.00 0.00 H ATOM 339 HD2 ARG A 22 6.853 5.635 5.251 1.00 0.00 H ATOM 340 HD3 ARG A 22 6.032 7.100 4.642 1.00 0.00 H ATOM 341 HE ARG A 22 7.752 8.359 5.505 1.00 0.00 H ATOM 342 HH11 ARG A 22 7.606 5.361 7.353 1.00 0.00 H ATOM 343 HH12 ARG A 22 9.136 5.630 8.117 1.00 0.00 H ATOM 344 HH21 ARG A 22 9.809 8.613 6.425 1.00 0.00 H ATOM 345 HH22 ARG A 22 10.383 7.470 7.593 1.00 0.00 H ATOM 346 N GLY A 23 1.351 4.250 6.373 1.00 0.00 N ATOM 347 CA GLY A 23 0.327 3.769 5.455 1.00 0.00 C ATOM 348 C GLY A 23 0.950 3.375 4.120 1.00 0.00 C ATOM 349 O GLY A 23 0.357 3.580 3.063 1.00 0.00 O ATOM 350 H GLY A 23 1.743 3.595 7.018 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.181 2.895 5.890 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.422 4.556 5.287 1.00 0.00 H ATOM 353 N GLU A 24 2.033 2.605 4.209 1.00 0.00 N ATOM 354 CA GLU A 24 2.781 2.206 3.022 1.00 0.00 C ATOM 355 C GLU A 24 2.851 0.682 2.936 1.00 0.00 C ATOM 356 O GLU A 24 3.454 0.035 3.792 1.00 0.00 O ATOM 357 CB GLU A 24 4.169 2.828 3.113 1.00 0.00 C ATOM 358 CG GLU A 24 4.899 2.997 1.808 1.00 0.00 C ATOM 359 CD GLU A 24 4.688 4.280 1.051 1.00 0.00 C ATOM 360 OE1 GLU A 24 4.847 5.282 1.780 1.00 0.00 O ATOM 361 OE2 GLU A 24 4.250 4.334 -0.084 1.00 0.00 O ATOM 362 H GLU A 24 2.482 2.491 5.096 1.00 0.00 H ATOM 363 HA GLU A 24 2.272 2.588 2.122 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.086 3.712 3.725 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.701 2.151 3.767 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.980 2.881 1.956 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.541 2.180 1.167 1.00 0.00 H ATOM 368 N ILE A 25 2.422 0.160 1.792 1.00 0.00 N ATOM 369 CA ILE A 25 2.639 -1.240 1.452 1.00 0.00 C ATOM 370 C ILE A 25 3.950 -1.405 0.691 1.00 0.00 C ATOM 371 O ILE A 25 4.213 -0.695 -0.276 1.00 0.00 O ATOM 372 CB ILE A 25 1.414 -1.797 0.631 1.00 0.00 C ATOM 373 CG1 ILE A 25 0.097 -1.319 1.296 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.457 -3.331 0.465 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.280 0.151 0.986 1.00 0.00 C ATOM 376 H ILE A 25 2.041 0.756 1.086 1.00 0.00 H ATOM 377 HA ILE A 25 2.706 -1.823 2.382 1.00 0.00 H ATOM 378 HB ILE A 25 1.461 -1.347 -0.365 1.00 0.00 H ATOM 379 HG12 ILE A 25 -0.714 -1.967 0.947 1.00 0.00 H ATOM 380 HG13 ILE A 25 0.205 -1.428 2.381 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.844 -3.749 1.382 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.449 -3.669 0.274 1.00 0.00 H ATOM 383 HG23 ILE A 25 2.108 -3.551 -0.370 1.00 0.00 H ATOM 384 HD11 ILE A 25 0.225 0.428 0.073 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.353 0.192 0.872 1.00 0.00 H ATOM 386 HD13 ILE A 25 0.052 0.751 1.819 1.00 0.00 H ATOM 387 N VAL A 26 4.675 -2.468 1.038 1.00 0.00 N ATOM 388 CA VAL A 26 5.992 -2.708 0.464 1.00 0.00 C ATOM 389 C VAL A 26 6.106 -4.165 0.007 1.00 0.00 C ATOM 390 O VAL A 26 5.346 -5.019 0.464 1.00 0.00 O ATOM 391 CB VAL A 26 7.102 -2.297 1.450 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.471 -2.206 0.784 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.768 -1.004 2.176 1.00 0.00 C ATOM 394 H VAL A 26 4.446 -2.956 1.883 1.00 0.00 H ATOM 395 HA VAL A 26 6.099 -2.077 -0.428 1.00 0.00 H ATOM 396 HB VAL A 26 7.164 -3.085 2.206 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.347 -2.142 -0.296 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.991 -1.317 1.144 1.00 0.00 H ATOM 399 HG13 VAL A 26 9.055 -3.092 1.032 1.00 0.00 H ATOM 400 HG21 VAL A 26 6.475 -0.244 1.449 1.00 0.00 H ATOM 401 HG22 VAL A 26 5.942 -1.178 2.868 1.00 0.00 H ATOM 402 HG23 VAL A 26 7.640 -0.660 2.731 1.00 0.00 H ATOM 403 N CYS A 27 7.259 -4.464 -0.585 1.00 0.00 N ATOM 404 CA CYS A 27 7.643 -5.836 -0.886 1.00 0.00 C ATOM 405 C CYS A 27 8.541 -6.383 0.223 1.00 0.00 C ATOM 406 O CYS A 27 9.538 -5.760 0.585 1.00 0.00 O ATOM 407 CB CYS A 27 8.307 -5.926 -2.254 1.00 0.00 C ATOM 408 SG CYS A 27 8.545 -7.603 -2.889 1.00 0.00 S ATOM 409 H CYS A 27 7.820 -3.728 -0.965 1.00 0.00 H ATOM 410 HA CYS A 27 6.734 -6.454 -0.916 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.677 -5.379 -2.970 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.284 -5.441 -2.194 1.00 0.00 H ATOM 413 N ALA A 28 8.298 -7.640 0.576 1.00 0.00 N ATOM 414 CA ALA A 28 9.193 -8.386 1.448 1.00 0.00 C ATOM 415 C ALA A 28 10.150 -9.240 0.624 1.00 0.00 C ATOM 416 O ALA A 28 10.646 -10.264 1.086 1.00 0.00 O ATOM 417 CB ALA A 28 8.389 -9.248 2.418 1.00 0.00 C ATOM 418 H ALA A 28 7.514 -8.123 0.189 1.00 0.00 H ATOM 419 HA ALA A 28 9.788 -7.676 2.044 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.342 -9.199 2.135 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.751 -10.268 2.353 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.529 -8.859 3.421 1.00 0.00 H ATOM 423 N LYS A 29 10.358 -8.822 -0.622 1.00 0.00 N ATOM 424 CA LYS A 29 11.380 -9.426 -1.468 1.00 0.00 C ATOM 425 C LYS A 29 12.404 -8.383 -1.896 1.00 0.00 C ATOM 426 O LYS A 29 13.539 -8.379 -1.423 1.00 0.00 O ATOM 427 CB LYS A 29 10.781 -10.089 -2.707 1.00 0.00 C ATOM 428 CG LYS A 29 11.369 -11.465 -3.022 1.00 0.00 C ATOM 429 CD LYS A 29 11.361 -12.404 -1.831 1.00 0.00 C ATOM 430 CE LYS A 29 11.687 -13.804 -2.142 1.00 0.00 C ATOM 431 NZ LYS A 29 12.804 -14.302 -1.299 1.00 0.00 N ATOM 432 H LYS A 29 9.991 -7.935 -0.909 1.00 0.00 H ATOM 433 HA LYS A 29 11.902 -10.208 -0.888 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.706 -10.202 -2.549 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.958 -9.433 -3.564 1.00 0.00 H ATOM 436 HG2 LYS A 29 10.793 -11.920 -3.834 1.00 0.00 H ATOM 437 HG3 LYS A 29 12.411 -11.344 -3.337 1.00 0.00 H ATOM 438 HD2 LYS A 29 12.040 -12.001 -1.073 1.00 0.00 H ATOM 439 HD3 LYS A 29 10.362 -12.348 -1.388 1.00 0.00 H ATOM 440 HE2 LYS A 29 10.803 -14.427 -1.973 1.00 0.00 H ATOM 441 HE3 LYS A 29 11.979 -13.864 -3.195 1.00 0.00 H ATOM 442 HZ1 LYS A 29 13.610 -13.728 -1.441 1.00 0.00 H ATOM 443 HZ2 LYS A 29 12.535 -14.269 -0.336 1.00 0.00 H ATOM 444 HZ3 LYS A 29 13.018 -15.246 -1.553 1.00 0.00 H ATOM 445 N CYS A 30 11.951 -7.425 -2.705 1.00 0.00 N ATOM 446 CA CYS A 30 12.866 -6.517 -3.382 1.00 0.00 C ATOM 447 C CYS A 30 13.008 -5.199 -2.633 1.00 0.00 C ATOM 448 O CYS A 30 13.757 -4.315 -3.060 1.00 0.00 O ATOM 449 CB CYS A 30 12.491 -6.321 -4.844 1.00 0.00 C ATOM 450 SG CYS A 30 10.849 -5.632 -5.144 1.00 0.00 S ATOM 451 H CYS A 30 11.015 -7.490 -3.057 1.00 0.00 H ATOM 452 HA CYS A 30 13.870 -6.999 -3.373 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.233 -5.649 -5.296 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.551 -7.298 -5.341 1.00 0.00 H ATOM 455 N GLY A 31 12.073 -4.969 -1.707 1.00 0.00 N ATOM 456 CA GLY A 31 12.083 -3.751 -0.910 1.00 0.00 C ATOM 457 C GLY A 31 11.079 -2.728 -1.440 1.00 0.00 C ATOM 458 O GLY A 31 11.062 -1.583 -0.977 1.00 0.00 O ATOM 459 H GLY A 31 11.592 -5.763 -1.321 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.840 -3.984 0.134 1.00 0.00 H ATOM 461 HA3 GLY A 31 13.088 -3.301 -0.945 1.00 0.00 H ATOM 462 N TYR A 32 10.571 -3.029 -2.637 1.00 0.00 N ATOM 463 CA TYR A 32 9.777 -2.075 -3.399 1.00 0.00 C ATOM 464 C TYR A 32 8.468 -1.779 -2.664 1.00 0.00 C ATOM 465 O TYR A 32 7.666 -2.685 -2.437 1.00 0.00 O ATOM 466 CB TYR A 32 9.510 -2.580 -4.828 1.00 0.00 C ATOM 467 CG TYR A 32 8.603 -1.698 -5.655 1.00 0.00 C ATOM 468 CD1 TYR A 32 8.876 -0.341 -5.839 1.00 0.00 C ATOM 469 CD2 TYR A 32 7.490 -2.238 -6.300 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.041 0.466 -6.611 1.00 0.00 C ATOM 471 CE2 TYR A 32 6.636 -1.442 -7.058 1.00 0.00 C ATOM 472 CZ TYR A 32 6.906 -0.089 -7.200 1.00 0.00 C ATOM 473 OH TYR A 32 6.023 0.670 -7.918 1.00 0.00 O ATOM 474 H TYR A 32 10.497 -3.999 -2.882 1.00 0.00 H ATOM 475 HA TYR A 32 10.339 -1.130 -3.476 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.474 -2.656 -5.345 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.057 -3.573 -4.764 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.739 0.090 -5.376 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.273 -3.279 -6.187 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.268 1.504 -6.746 1.00 0.00 H ATOM 481 HE2 TYR A 32 5.776 -1.871 -7.528 1.00 0.00 H ATOM 482 HH TYR A 32 5.514 1.251 -7.151 1.00 0.00 H ATOM 483 N VAL A 33 8.164 -0.489 -2.543 1.00 0.00 N ATOM 484 CA VAL A 33 6.831 -0.043 -2.169 1.00 0.00 C ATOM 485 C VAL A 33 5.810 -0.503 -3.214 1.00 0.00 C ATOM 486 O VAL A 33 6.147 -0.655 -4.388 1.00 0.00 O ATOM 487 CB VAL A 33 6.804 1.479 -1.928 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.405 1.997 -1.609 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.791 1.895 -0.849 1.00 0.00 C ATOM 490 H VAL A 33 8.817 0.202 -2.854 1.00 0.00 H ATOM 491 HA VAL A 33 6.561 -0.526 -1.219 1.00 0.00 H ATOM 492 HB VAL A 33 7.121 1.957 -2.857 1.00 0.00 H ATOM 493 HG11 VAL A 33 5.027 1.494 -0.719 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.447 3.070 -1.432 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.743 1.791 -2.451 1.00 0.00 H ATOM 496 HG21 VAL A 33 8.726 1.348 -0.981 1.00 0.00 H ATOM 497 HG22 VAL A 33 7.984 2.965 -0.925 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.375 1.669 0.132 1.00 0.00 H ATOM 499 N ILE A 34 4.542 -0.365 -2.837 1.00 0.00 N ATOM 500 CA ILE A 34 3.434 -0.627 -3.746 1.00 0.00 C ATOM 501 C ILE A 34 2.641 0.658 -3.981 1.00 0.00 C ATOM 502 O ILE A 34 2.912 1.394 -4.930 1.00 0.00 O ATOM 503 CB ILE A 34 2.532 -1.779 -3.159 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.370 -3.084 -3.085 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.211 -1.972 -3.930 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.751 -3.680 -4.462 1.00 0.00 C ATOM 507 H ILE A 34 4.328 -0.263 -1.865 1.00 0.00 H ATOM 508 HA ILE A 34 3.831 -0.968 -4.707 1.00 0.00 H ATOM 509 HB ILE A 34 2.283 -1.497 -2.130 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.294 -2.858 -2.540 1.00 0.00 H ATOM 511 HG13 ILE A 34 2.793 -3.827 -2.530 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.349 -1.575 -4.925 1.00 0.00 H ATOM 513 HG22 ILE A 34 0.992 -3.028 -3.955 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.440 -1.426 -3.398 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.878 -2.855 -5.148 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.673 -4.228 -4.331 1.00 0.00 H ATOM 517 HD13 ILE A 34 2.947 -4.329 -4.768 1.00 0.00 H ATOM 518 N GLU A 35 1.835 1.015 -2.988 1.00 0.00 N ATOM 519 CA GLU A 35 1.272 2.359 -2.895 1.00 0.00 C ATOM 520 C GLU A 35 1.303 2.838 -1.443 1.00 0.00 C ATOM 521 O GLU A 35 1.759 2.118 -0.556 1.00 0.00 O ATOM 522 CB GLU A 35 -0.148 2.310 -3.442 1.00 0.00 C ATOM 523 CG GLU A 35 -0.323 2.786 -4.861 1.00 0.00 C ATOM 524 CD GLU A 35 0.107 1.860 -5.964 1.00 0.00 C ATOM 525 OE1 GLU A 35 -0.317 0.698 -5.791 1.00 0.00 O ATOM 526 OE2 GLU A 35 0.905 2.164 -6.834 1.00 0.00 O ATOM 527 H GLU A 35 1.749 0.425 -2.183 1.00 0.00 H ATOM 528 HA GLU A 35 1.874 3.050 -3.509 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.545 1.331 -3.222 1.00 0.00 H ATOM 530 HB3 GLU A 35 -0.702 2.936 -2.757 1.00 0.00 H ATOM 531 HG2 GLU A 35 -1.401 2.953 -4.978 1.00 0.00 H ATOM 532 HG3 GLU A 35 0.202 3.738 -5.011 1.00 0.00 H