ATOM 78 N CYS A 7 -3.084 -2.851 14.209 1.00 0.00 N ATOM 79 CA CYS A 7 -3.890 -1.642 14.225 1.00 0.00 C ATOM 80 C CYS A 7 -5.116 -1.894 15.106 1.00 0.00 C ATOM 81 O CYS A 7 -5.282 -2.984 15.649 1.00 0.00 O ATOM 82 CB CYS A 7 -4.281 -1.203 12.813 1.00 0.00 C ATOM 83 SG CYS A 7 -2.922 -0.463 11.836 1.00 0.00 S ATOM 84 H CYS A 7 -3.507 -3.633 13.748 1.00 0.00 H ATOM 85 HA CYS A 7 -3.265 -0.856 14.649 1.00 0.00 H ATOM 86 HB2 CYS A 7 -4.670 -2.065 12.274 1.00 0.00 H ATOM 87 HB3 CYS A 7 -5.093 -0.479 12.885 1.00 0.00 H ATOM 88 N LEU A 8 -5.946 -0.866 15.218 1.00 0.00 N ATOM 89 CA LEU A 8 -7.152 -0.962 16.022 1.00 0.00 C ATOM 90 C LEU A 8 -8.250 -1.646 15.205 1.00 0.00 C ATOM 91 O LEU A 8 -8.813 -2.652 15.633 1.00 0.00 O ATOM 92 CB LEU A 8 -7.550 0.414 16.556 1.00 0.00 C ATOM 93 CG LEU A 8 -8.896 0.489 17.281 1.00 0.00 C ATOM 94 CD1 LEU A 8 -8.928 -0.462 18.479 1.00 0.00 C ATOM 95 CD2 LEU A 8 -9.224 1.928 17.682 1.00 0.00 C ATOM 96 H LEU A 8 -5.805 0.018 14.772 1.00 0.00 H ATOM 97 HA LEU A 8 -6.922 -1.589 16.882 1.00 0.00 H ATOM 98 HB2 LEU A 8 -6.773 0.754 17.241 1.00 0.00 H ATOM 99 HB3 LEU A 8 -7.570 1.115 15.722 1.00 0.00 H ATOM 100 HG LEU A 8 -9.674 0.162 16.590 1.00 0.00 H ATOM 101 HD11 LEU A 8 -8.039 -1.093 18.466 1.00 0.00 H ATOM 102 HD12 LEU A 8 -8.949 0.117 19.402 1.00 0.00 H ATOM 103 HD13 LEU A 8 -9.819 -1.087 18.422 1.00 0.00 H ATOM 104 HD21 LEU A 8 -8.406 2.584 17.385 1.00 0.00 H ATOM 105 HD22 LEU A 8 -10.142 2.244 17.186 1.00 0.00 H ATOM 106 HD23 LEU A 8 -9.358 1.982 18.762 1.00 0.00 H ATOM 107 N ALA A 9 -8.525 -1.071 14.042 1.00 0.00 N ATOM 108 CA ALA A 9 -9.545 -1.612 13.162 1.00 0.00 C ATOM 109 C ALA A 9 -9.967 -0.538 12.157 1.00 0.00 C ATOM 110 O ALA A 9 -10.818 0.298 12.457 1.00 0.00 O ATOM 111 CB ALA A 9 -10.721 -2.123 13.997 1.00 0.00 C ATOM 112 H ALA A 9 -8.062 -0.252 13.701 1.00 0.00 H ATOM 113 HA ALA A 9 -9.107 -2.451 12.621 1.00 0.00 H ATOM 114 HB1 ALA A 9 -10.689 -1.667 14.986 1.00 0.00 H ATOM 115 HB2 ALA A 9 -11.658 -1.859 13.506 1.00 0.00 H ATOM 116 HB3 ALA A 9 -10.654 -3.207 14.093 1.00 0.00 H ATOM 117 N GLY A 10 -9.353 -0.596 10.985 1.00 0.00 N ATOM 118 CA GLY A 10 -9.653 0.362 9.934 1.00 0.00 C ATOM 119 C GLY A 10 -8.397 1.128 9.514 1.00 0.00 C ATOM 120 O GLY A 10 -8.207 1.417 8.333 1.00 0.00 O ATOM 121 H GLY A 10 -8.661 -1.278 10.748 1.00 0.00 H ATOM 122 HA2 GLY A 10 -10.070 -0.159 9.072 1.00 0.00 H ATOM 123 HA3 GLY A 10 -10.412 1.063 10.282 1.00 0.00 H ATOM 124 N TYR A 11 -7.573 1.437 10.504 1.00 0.00 N ATOM 125 CA TYR A 11 -6.341 2.164 10.253 1.00 0.00 C ATOM 126 C TYR A 11 -5.440 1.399 9.281 1.00 0.00 C ATOM 127 O TYR A 11 -5.531 0.176 9.177 1.00 0.00 O ATOM 128 CB TYR A 11 -5.633 2.276 11.605 1.00 0.00 C ATOM 129 CG TYR A 11 -6.367 3.152 12.622 1.00 0.00 C ATOM 130 CD1 TYR A 11 -6.315 4.527 12.513 1.00 0.00 C ATOM 131 CD2 TYR A 11 -7.083 2.567 13.647 1.00 0.00 C ATOM 132 CE1 TYR A 11 -7.005 5.351 13.470 1.00 0.00 C ATOM 133 CE2 TYR A 11 -7.775 3.392 14.604 1.00 0.00 C ATOM 134 CZ TYR A 11 -7.701 4.744 14.468 1.00 0.00 C ATOM 135 OH TYR A 11 -8.354 5.522 15.372 1.00 0.00 O ATOM 136 H TYR A 11 -7.735 1.198 11.462 1.00 0.00 H ATOM 137 HA TYR A 11 -6.603 3.127 9.813 1.00 0.00 H ATOM 138 HB2 TYR A 11 -5.512 1.277 12.023 1.00 0.00 H ATOM 139 HB3 TYR A 11 -4.633 2.679 11.448 1.00 0.00 H ATOM 140 HD1 TYR A 11 -5.749 4.988 11.703 1.00 0.00 H ATOM 141 HD2 TYR A 11 -7.125 1.482 13.732 1.00 0.00 H ATOM 142 HE1 TYR A 11 -6.973 6.438 13.396 1.00 0.00 H ATOM 143 HE2 TYR A 11 -8.343 2.944 15.419 1.00 0.00 H ATOM 144 HH TYR A 11 -8.756 4.952 16.088 1.00 0.00 H ATOM 145 N MET A 12 -4.592 2.150 8.594 1.00 0.00 N ATOM 146 CA MET A 12 -3.676 1.558 7.634 1.00 0.00 C ATOM 147 C MET A 12 -2.226 1.687 8.107 1.00 0.00 C ATOM 148 O MET A 12 -1.924 2.502 8.977 1.00 0.00 O ATOM 149 CB MET A 12 -3.835 2.252 6.281 1.00 0.00 C ATOM 150 CG MET A 12 -3.919 3.770 6.450 1.00 0.00 C ATOM 151 SD MET A 12 -3.884 4.567 4.853 1.00 0.00 S ATOM 152 CE MET A 12 -3.568 6.250 5.352 1.00 0.00 C ATOM 153 H MET A 12 -4.524 3.144 8.684 1.00 0.00 H ATOM 154 HA MET A 12 -3.954 0.505 7.575 1.00 0.00 H ATOM 155 HB2 MET A 12 -2.992 2.001 5.637 1.00 0.00 H ATOM 156 HB3 MET A 12 -4.735 1.888 5.784 1.00 0.00 H ATOM 157 HG2 MET A 12 -4.836 4.036 6.977 1.00 0.00 H ATOM 158 HG3 MET A 12 -3.087 4.124 7.059 1.00 0.00 H ATOM 159 HE1 MET A 12 -3.824 6.372 6.405 1.00 0.00 H ATOM 160 HE2 MET A 12 -2.512 6.481 5.206 1.00 0.00 H ATOM 161 HE3 MET A 12 -4.174 6.928 4.750 1.00 0.00 H ATOM 162 N ARG A 13 -1.369 0.869 7.514 1.00 0.00 N ATOM 163 CA ARG A 13 0.041 0.880 7.864 1.00 0.00 C ATOM 164 C ARG A 13 0.846 1.627 6.799 1.00 0.00 C ATOM 165 O ARG A 13 1.089 1.097 5.715 1.00 0.00 O ATOM 166 CB ARG A 13 0.586 -0.543 8.002 1.00 0.00 C ATOM 167 CG ARG A 13 -0.070 -1.269 9.178 1.00 0.00 C ATOM 168 CD ARG A 13 0.806 -1.186 10.430 1.00 0.00 C ATOM 169 NE ARG A 13 1.171 -2.547 10.883 1.00 0.00 N ATOM 170 CZ ARG A 13 2.229 -3.231 10.427 1.00 0.00 C ATOM 171 NH1 ARG A 13 3.032 -2.687 9.503 1.00 0.00 N ATOM 172 NH2 ARG A 13 2.484 -4.461 10.895 1.00 0.00 N ATOM 173 H ARG A 13 -1.624 0.209 6.807 1.00 0.00 H ATOM 174 HA ARG A 13 0.086 1.397 8.823 1.00 0.00 H ATOM 175 HB2 ARG A 13 0.404 -1.096 7.081 1.00 0.00 H ATOM 176 HB3 ARG A 13 1.666 -0.510 8.146 1.00 0.00 H ATOM 177 HG2 ARG A 13 -1.046 -0.830 9.383 1.00 0.00 H ATOM 178 HG3 ARG A 13 -0.238 -2.314 8.917 1.00 0.00 H ATOM 179 HD2 ARG A 13 1.706 -0.611 10.217 1.00 0.00 H ATOM 180 HD3 ARG A 13 0.272 -0.661 11.223 1.00 0.00 H ATOM 181 HE ARG A 13 0.593 -2.983 11.573 1.00 0.00 H ATOM 182 HH11 ARG A 13 2.842 -1.769 9.154 1.00 0.00 H ATOM 183 HH12 ARG A 13 3.822 -3.198 9.163 1.00 0.00 H ATOM 184 HH21 ARG A 13 1.885 -4.868 11.585 1.00 0.00 H ATOM 185 HH22 ARG A 13 3.274 -4.972 10.555 1.00 0.00 H ATOM 186 N THR A 14 1.238 2.844 7.144 1.00 0.00 N ATOM 187 CA THR A 14 2.010 3.669 6.230 1.00 0.00 C ATOM 188 C THR A 14 3.364 3.018 5.940 1.00 0.00 C ATOM 189 O THR A 14 3.559 1.834 6.209 1.00 0.00 O ATOM 190 CB THR A 14 2.126 5.067 6.839 1.00 0.00 C ATOM 191 OG1 THR A 14 3.004 4.891 7.948 1.00 0.00 O ATOM 192 CG2 THR A 14 0.817 5.542 7.472 1.00 0.00 C ATOM 193 H THR A 14 1.036 3.268 8.027 1.00 0.00 H ATOM 194 HA THR A 14 1.474 3.728 5.283 1.00 0.00 H ATOM 195 HB THR A 14 2.484 5.785 6.101 1.00 0.00 H ATOM 196 HG1 THR A 14 2.582 4.289 8.626 1.00 0.00 H ATOM 197 HG21 THR A 14 -0.024 5.069 6.965 1.00 0.00 H ATOM 198 HG22 THR A 14 0.804 5.269 8.528 1.00 0.00 H ATOM 199 HG23 THR A 14 0.737 6.625 7.375 1.00 0.00 H ATOM 200 N ALA A 15 4.265 3.821 5.392 1.00 0.00 N ATOM 201 CA ALA A 15 5.595 3.338 5.061 1.00 0.00 C ATOM 202 C ALA A 15 6.516 3.529 6.268 1.00 0.00 C ATOM 203 O ALA A 15 7.731 3.364 6.159 1.00 0.00 O ATOM 204 CB ALA A 15 6.107 4.065 3.816 1.00 0.00 C ATOM 205 H ALA A 15 4.099 4.783 5.175 1.00 0.00 H ATOM 206 HA ALA A 15 5.516 2.274 4.840 1.00 0.00 H ATOM 207 HB1 ALA A 15 5.261 4.456 3.250 1.00 0.00 H ATOM 208 HB2 ALA A 15 6.756 4.888 4.116 1.00 0.00 H ATOM 209 HB3 ALA A 15 6.669 3.367 3.194 1.00 0.00 H ATOM 210 N ASP A 16 5.904 3.875 7.391 1.00 0.00 N ATOM 211 CA ASP A 16 6.654 4.090 8.617 1.00 0.00 C ATOM 212 C ASP A 16 6.266 3.021 9.641 1.00 0.00 C ATOM 213 O ASP A 16 7.003 2.774 10.594 1.00 0.00 O ATOM 214 CB ASP A 16 6.341 5.460 9.222 1.00 0.00 C ATOM 215 CG ASP A 16 7.296 6.582 8.810 1.00 0.00 C ATOM 216 OD1 ASP A 16 7.068 7.150 7.720 1.00 0.00 O ATOM 217 OD2 ASP A 16 8.233 6.847 9.594 1.00 0.00 O ATOM 218 H ASP A 16 4.916 4.008 7.471 1.00 0.00 H ATOM 219 HA ASP A 16 7.703 4.027 8.326 1.00 0.00 H ATOM 220 HB2 ASP A 16 5.328 5.743 8.937 1.00 0.00 H ATOM 221 HB3 ASP A 16 6.354 5.373 10.308 1.00 0.00 H ATOM 222 N GLY A 17 5.110 2.417 9.409 1.00 0.00 N ATOM 223 CA GLY A 17 4.616 1.381 10.299 1.00 0.00 C ATOM 224 C GLY A 17 3.616 1.955 11.307 1.00 0.00 C ATOM 225 O GLY A 17 3.115 1.234 12.169 1.00 0.00 O ATOM 226 H GLY A 17 4.517 2.625 8.631 1.00 0.00 H ATOM 227 HA2 GLY A 17 4.138 0.594 9.717 1.00 0.00 H ATOM 228 HA3 GLY A 17 5.450 0.923 10.830 1.00 0.00 H ATOM 229 N ARG A 18 3.357 3.246 11.165 1.00 0.00 N ATOM 230 CA ARG A 18 2.427 3.925 12.051 1.00 0.00 C ATOM 231 C ARG A 18 0.994 3.765 11.540 1.00 0.00 C ATOM 232 O ARG A 18 0.641 4.304 10.492 1.00 0.00 O ATOM 233 CB ARG A 18 2.758 5.415 12.162 1.00 0.00 C ATOM 234 CG ARG A 18 4.218 5.623 12.571 1.00 0.00 C ATOM 235 CD ARG A 18 4.463 7.067 13.013 1.00 0.00 C ATOM 236 NE ARG A 18 5.161 7.812 11.942 1.00 0.00 N ATOM 237 CZ ARG A 18 5.579 9.080 12.059 1.00 0.00 C ATOM 238 NH1 ARG A 18 5.371 9.752 13.200 1.00 0.00 N ATOM 239 NH2 ARG A 18 6.204 9.677 11.035 1.00 0.00 N ATOM 240 H ARG A 18 3.769 3.825 10.462 1.00 0.00 H ATOM 241 HA ARG A 18 2.556 3.437 13.017 1.00 0.00 H ATOM 242 HB2 ARG A 18 2.572 5.904 11.206 1.00 0.00 H ATOM 243 HB3 ARG A 18 2.101 5.884 12.894 1.00 0.00 H ATOM 244 HG2 ARG A 18 4.472 4.942 13.383 1.00 0.00 H ATOM 245 HG3 ARG A 18 4.872 5.379 11.734 1.00 0.00 H ATOM 246 HD2 ARG A 18 3.514 7.551 13.245 1.00 0.00 H ATOM 247 HD3 ARG A 18 5.059 7.081 13.925 1.00 0.00 H ATOM 248 HE ARG A 18 5.332 7.340 11.077 1.00 0.00 H ATOM 249 HH11 ARG A 18 4.905 9.307 13.964 1.00 0.00 H ATOM 250 HH12 ARG A 18 5.683 10.698 13.287 1.00 0.00 H ATOM 251 HH21 ARG A 18 6.359 9.176 10.183 1.00 0.00 H ATOM 252 HH22 ARG A 18 6.516 10.623 11.122 1.00 0.00 H ATOM 253 N CYS A 19 0.207 3.022 12.305 1.00 0.00 N ATOM 254 CA CYS A 19 -1.181 2.785 11.942 1.00 0.00 C ATOM 255 C CYS A 19 -1.864 4.139 11.741 1.00 0.00 C ATOM 256 O CYS A 19 -2.206 4.815 12.709 1.00 0.00 O ATOM 257 CB CYS A 19 -1.900 1.931 12.988 1.00 0.00 C ATOM 258 SG CYS A 19 -1.356 0.186 13.062 1.00 0.00 S ATOM 259 H CYS A 19 0.501 2.587 13.155 1.00 0.00 H ATOM 260 HA CYS A 19 -1.168 2.216 11.012 1.00 0.00 H ATOM 261 HB2 CYS A 19 -1.755 2.384 13.969 1.00 0.00 H ATOM 262 HB3 CYS A 19 -2.971 1.955 12.781 1.00 0.00 H ATOM 263 N LYS A 20 -2.042 4.494 10.477 1.00 0.00 N ATOM 264 CA LYS A 20 -2.680 5.754 10.136 1.00 0.00 C ATOM 265 C LYS A 20 -4.166 5.512 9.866 1.00 0.00 C ATOM 266 O LYS A 20 -4.600 4.368 9.741 1.00 0.00 O ATOM 267 CB LYS A 20 -1.946 6.430 8.976 1.00 0.00 C ATOM 268 CG LYS A 20 -1.009 7.527 9.485 1.00 0.00 C ATOM 269 CD LYS A 20 -0.840 8.632 8.441 1.00 0.00 C ATOM 270 CE LYS A 20 0.388 9.492 8.746 1.00 0.00 C ATOM 271 NZ LYS A 20 0.436 10.665 7.844 1.00 0.00 N ATOM 272 H LYS A 20 -1.760 3.938 9.695 1.00 0.00 H ATOM 273 HA LYS A 20 -2.588 6.411 11.002 1.00 0.00 H ATOM 274 HB2 LYS A 20 -1.374 5.687 8.420 1.00 0.00 H ATOM 275 HB3 LYS A 20 -2.670 6.858 8.283 1.00 0.00 H ATOM 276 HG2 LYS A 20 -1.406 7.951 10.407 1.00 0.00 H ATOM 277 HG3 LYS A 20 -0.036 7.097 9.725 1.00 0.00 H ATOM 278 HD2 LYS A 20 -0.741 8.189 7.450 1.00 0.00 H ATOM 279 HD3 LYS A 20 -1.732 9.259 8.422 1.00 0.00 H ATOM 280 HE2 LYS A 20 0.357 9.825 9.783 1.00 0.00 H ATOM 281 HE3 LYS A 20 1.294 8.898 8.628 1.00 0.00 H ATOM 282 HZ1 LYS A 20 -0.436 10.751 7.362 1.00 0.00 H ATOM 283 HZ2 LYS A 20 0.603 11.492 8.381 1.00 0.00 H ATOM 284 HZ3 LYS A 20 1.174 10.544 7.180 1.00 0.00 H ATOM 285 N PRO A 21 -4.925 6.637 9.782 1.00 0.00 N ATOM 286 CA PRO A 21 -6.353 6.558 9.526 1.00 0.00 C ATOM 287 C PRO A 21 -6.631 6.219 8.060 1.00 0.00 C ATOM 288 O PRO A 21 -5.904 6.658 7.170 1.00 0.00 O ATOM 289 CB PRO A 21 -6.901 7.917 9.935 1.00 0.00 C ATOM 290 CG PRO A 21 -5.707 8.856 9.965 1.00 0.00 C ATOM 291 CD PRO A 21 -4.445 8.009 9.925 1.00 0.00 C ATOM 292 HA PRO A 21 -6.761 5.818 10.060 1.00 0.00 H ATOM 293 HB2 PRO A 21 -7.654 8.264 9.228 1.00 0.00 H ATOM 294 HB3 PRO A 21 -7.382 7.866 10.913 1.00 0.00 H ATOM 295 HG2 PRO A 21 -5.736 9.537 9.114 1.00 0.00 H ATOM 296 HG3 PRO A 21 -5.726 9.470 10.865 1.00 0.00 H ATOM 297 HD2 PRO A 21 -3.803 8.293 9.093 1.00 0.00 H ATOM 298 HD3 PRO A 21 -3.859 8.130 10.836 1.00 0.00 H ATOM 299 N THR A 22 -7.684 5.442 7.856 1.00 0.00 N ATOM 300 CA THR A 22 -8.066 5.038 6.514 1.00 0.00 C ATOM 301 C THR A 22 -9.426 5.633 6.145 1.00 0.00 C ATOM 302 O THR A 22 -9.991 5.304 5.102 1.00 0.00 O ATOM 303 CB THR A 22 -8.035 3.510 6.452 1.00 0.00 C ATOM 304 OG1 THR A 22 -6.832 3.160 7.133 1.00 0.00 O ATOM 305 CG2 THR A 22 -7.823 2.985 5.030 1.00 0.00 C ATOM 306 H THR A 22 -8.269 5.090 8.585 1.00 0.00 H ATOM 307 HA THR A 22 -7.339 5.446 5.812 1.00 0.00 H ATOM 308 HB THR A 22 -8.935 3.084 6.894 1.00 0.00 H ATOM 309 HG1 THR A 22 -6.824 2.180 7.331 1.00 0.00 H ATOM 310 HG21 THR A 22 -7.782 3.825 4.335 1.00 0.00 H ATOM 311 HG22 THR A 22 -6.886 2.429 4.983 1.00 0.00 H ATOM 312 HG23 THR A 22 -8.649 2.329 4.759 1.00 0.00 H