ATOM 124 N LEU A 132 7.760 -20.967 -7.777 1.00 0.00 N ATOM 125 CA LEU A 132 7.673 -20.882 -6.324 1.00 0.00 C ATOM 126 C LEU A 132 9.004 -20.427 -5.733 1.00 0.00 C ATOM 127 O LEU A 132 9.038 -19.755 -4.702 1.00 0.00 O ATOM 128 CB LEU A 132 7.295 -22.246 -5.743 1.00 0.00 C ATOM 129 CG LEU A 132 6.561 -22.051 -4.417 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.060 -21.908 -4.678 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.807 -23.263 -3.515 1.00 0.00 C ATOM 132 H LEU A 132 7.631 -21.833 -8.218 1.00 0.00 H ATOM 133 HA LEU A 132 6.910 -20.168 -6.060 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.652 -22.768 -6.438 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.189 -22.827 -5.575 1.00 0.00 H ATOM 136 HG LEU A 132 6.927 -21.157 -3.931 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.634 -22.882 -4.866 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.903 -21.275 -5.539 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.584 -21.468 -3.815 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.696 -24.168 -4.092 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.090 -23.262 -2.707 1.00 0.00 H ATOM 142 HD23 LEU A 132 7.807 -23.213 -3.110 1.00 0.00 H ATOM 143 N GLY A 133 10.096 -20.798 -6.393 1.00 0.00 N ATOM 144 CA GLY A 133 11.424 -20.420 -5.922 1.00 0.00 C ATOM 145 C GLY A 133 11.456 -18.957 -5.496 1.00 0.00 C ATOM 146 O GLY A 133 12.154 -18.591 -4.550 1.00 0.00 O ATOM 147 H GLY A 133 10.008 -21.333 -7.208 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.693 -21.043 -5.080 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.139 -20.571 -6.718 1.00 0.00 H ATOM 150 N SER A 134 10.698 -18.124 -6.200 1.00 0.00 N ATOM 151 CA SER A 134 10.648 -16.700 -5.886 1.00 0.00 C ATOM 152 C SER A 134 9.988 -16.475 -4.529 1.00 0.00 C ATOM 153 O SER A 134 10.498 -15.723 -3.698 1.00 0.00 O ATOM 154 CB SER A 134 9.863 -15.955 -6.966 1.00 0.00 C ATOM 155 OG SER A 134 9.529 -14.657 -6.492 1.00 0.00 O ATOM 156 H SER A 134 10.164 -18.472 -6.945 1.00 0.00 H ATOM 157 HA SER A 134 11.653 -16.313 -5.855 1.00 0.00 H ATOM 158 HB2 SER A 134 10.467 -15.864 -7.854 1.00 0.00 H ATOM 159 HB3 SER A 134 8.963 -16.507 -7.202 1.00 0.00 H ATOM 160 HG SER A 134 9.960 -14.014 -7.061 1.00 0.00 H ATOM 161 N LEU A 135 8.853 -17.131 -4.311 1.00 0.00 N ATOM 162 CA LEU A 135 8.132 -16.994 -3.052 1.00 0.00 C ATOM 163 C LEU A 135 8.946 -17.580 -1.902 1.00 0.00 C ATOM 164 O LEU A 135 8.793 -17.174 -0.750 1.00 0.00 O ATOM 165 CB LEU A 135 6.784 -17.711 -3.141 1.00 0.00 C ATOM 166 CG LEU A 135 6.045 -17.576 -1.807 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.581 -17.211 -2.070 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.110 -18.906 -1.053 1.00 0.00 C ATOM 169 H LEU A 135 8.494 -17.717 -5.010 1.00 0.00 H ATOM 170 HA LEU A 135 7.958 -15.948 -2.859 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.192 -17.266 -3.928 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.944 -18.756 -3.356 1.00 0.00 H ATOM 173 HG LEU A 135 6.507 -16.799 -1.217 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.159 -17.907 -2.779 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.526 -16.211 -2.469 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.028 -17.261 -1.143 1.00 0.00 H ATOM 177 HD21 LEU A 135 7.131 -19.257 -1.032 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.490 -19.633 -1.552 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.758 -18.762 -0.042 1.00 0.00 H ATOM 180 N LEU A 136 9.811 -18.537 -2.224 1.00 0.00 N ATOM 181 CA LEU A 136 10.645 -19.172 -1.210 1.00 0.00 C ATOM 182 C LEU A 136 11.606 -18.159 -0.596 1.00 0.00 C ATOM 183 O LEU A 136 12.126 -18.368 0.501 1.00 0.00 O ATOM 184 CB LEU A 136 11.441 -20.322 -1.833 1.00 0.00 C ATOM 185 CG LEU A 136 11.188 -21.605 -1.040 1.00 0.00 C ATOM 186 CD1 LEU A 136 9.736 -22.044 -1.226 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.121 -22.707 -1.547 1.00 0.00 C ATOM 188 H LEU A 136 9.891 -18.820 -3.158 1.00 0.00 H ATOM 189 HA LEU A 136 10.009 -19.569 -0.433 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.128 -20.462 -2.857 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.494 -20.085 -1.807 1.00 0.00 H ATOM 192 HG LEU A 136 11.379 -21.425 0.009 1.00 0.00 H ATOM 193 HD11 LEU A 136 9.266 -22.153 -0.259 1.00 0.00 H ATOM 194 HD12 LEU A 136 9.708 -22.989 -1.748 1.00 0.00 H ATOM 195 HD13 LEU A 136 9.205 -21.300 -1.802 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.347 -22.536 -2.589 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.638 -23.666 -1.437 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.036 -22.696 -0.975 1.00 0.00 H ATOM 199 N ILE A 137 11.838 -17.062 -1.309 1.00 0.00 N ATOM 200 CA ILE A 137 12.738 -16.023 -0.823 1.00 0.00 C ATOM 201 C ILE A 137 12.144 -15.328 0.397 1.00 0.00 C ATOM 202 O ILE A 137 12.861 -14.696 1.175 1.00 0.00 O ATOM 203 CB ILE A 137 12.993 -14.995 -1.926 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.322 -14.284 -1.664 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.859 -13.965 -1.935 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.561 -13.230 -2.746 1.00 0.00 C ATOM 207 H ILE A 137 11.395 -16.949 -2.177 1.00 0.00 H ATOM 208 HA ILE A 137 13.679 -16.477 -0.547 1.00 0.00 H ATOM 209 HB ILE A 137 13.031 -15.495 -2.883 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.290 -13.807 -0.695 1.00 0.00 H ATOM 211 HG13 ILE A 137 15.125 -15.006 -1.684 1.00 0.00 H ATOM 212 HG21 ILE A 137 11.824 -13.479 -2.899 1.00 0.00 H ATOM 213 HG22 ILE A 137 12.037 -13.229 -1.165 1.00 0.00 H ATOM 214 HG23 ILE A 137 10.920 -14.463 -1.748 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.587 -13.282 -3.080 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.363 -12.247 -2.342 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.901 -13.415 -3.581 1.00 0.00 H ATOM 218 N ALA A 138 10.831 -15.449 0.560 1.00 0.00 N ATOM 219 CA ALA A 138 10.150 -14.828 1.690 1.00 0.00 C ATOM 220 C ALA A 138 10.766 -15.292 3.006 1.00 0.00 C ATOM 221 O ALA A 138 10.627 -14.630 4.035 1.00 0.00 O ATOM 222 CB ALA A 138 8.663 -15.188 1.666 1.00 0.00 C ATOM 223 H ALA A 138 10.311 -15.966 -0.093 1.00 0.00 H ATOM 224 HA ALA A 138 10.250 -13.758 1.614 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.156 -14.675 2.469 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.549 -16.255 1.790 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.236 -14.888 0.720 1.00 0.00 H ATOM 228 N GLY A 139 11.446 -16.434 2.966 1.00 0.00 N ATOM 229 CA GLY A 139 12.080 -16.976 4.162 1.00 0.00 C ATOM 230 C GLY A 139 13.425 -16.305 4.417 1.00 0.00 C ATOM 231 O GLY A 139 13.895 -16.248 5.554 1.00 0.00 O ATOM 232 H GLY A 139 11.522 -16.918 2.118 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.432 -16.810 5.012 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.233 -18.037 4.034 1.00 0.00 H ATOM 235 N CYS A 140 14.041 -15.802 3.353 1.00 0.00 N ATOM 236 CA CYS A 140 15.333 -15.137 3.473 1.00 0.00 C ATOM 237 C CYS A 140 15.201 -13.854 4.286 1.00 0.00 C ATOM 238 O CYS A 140 16.176 -13.369 4.862 1.00 0.00 O ATOM 239 CB CYS A 140 15.884 -14.810 2.084 1.00 0.00 C ATOM 240 SG CYS A 140 17.537 -15.524 1.907 1.00 0.00 S ATOM 241 H CYS A 140 13.618 -15.878 2.471 1.00 0.00 H ATOM 242 HA CYS A 140 16.023 -15.800 3.974 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.230 -15.224 1.331 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.938 -13.739 1.962 1.00 0.00 H ATOM 245 HG CYS A 140 17.453 -16.352 1.427 1.00 0.00 H ATOM 246 N ILE A 141 13.992 -13.304 4.326 1.00 0.00 N ATOM 247 CA ILE A 141 13.744 -12.076 5.071 1.00 0.00 C ATOM 248 C ILE A 141 13.976 -12.298 6.563 1.00 0.00 C ATOM 249 O ILE A 141 14.409 -11.392 7.274 1.00 0.00 O ATOM 250 CB ILE A 141 12.308 -11.606 4.841 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.221 -10.872 3.501 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.893 -10.658 5.968 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.651 -11.813 2.374 1.00 0.00 C ATOM 254 H ILE A 141 13.252 -13.734 3.846 1.00 0.00 H ATOM 255 HA ILE A 141 14.422 -11.312 4.721 1.00 0.00 H ATOM 256 HB ILE A 141 11.646 -12.460 4.829 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.205 -10.548 3.334 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.875 -10.012 3.518 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.596 -11.233 6.833 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.066 -10.047 5.639 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.727 -10.023 6.228 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.728 -11.810 2.294 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.219 -11.479 1.443 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.308 -12.815 2.592 1.00 0.00 H