ATOM 124 N LEU A 132 5.646 -18.877 -4.826 1.00 0.00 N ATOM 125 CA LEU A 132 6.421 -20.072 -4.511 1.00 0.00 C ATOM 126 C LEU A 132 7.915 -19.774 -4.595 1.00 0.00 C ATOM 127 O LEU A 132 8.623 -19.810 -3.587 1.00 0.00 O ATOM 128 CB LEU A 132 6.065 -21.197 -5.491 1.00 0.00 C ATOM 129 CG LEU A 132 5.743 -22.488 -4.728 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.910 -22.857 -3.811 1.00 0.00 C ATOM 131 CD2 LEU A 132 4.473 -22.291 -3.892 1.00 0.00 C ATOM 132 H LEU A 132 5.052 -18.880 -5.606 1.00 0.00 H ATOM 133 HA LEU A 132 6.182 -20.387 -3.508 1.00 0.00 H ATOM 134 HB2 LEU A 132 5.207 -20.903 -6.076 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.902 -21.374 -6.151 1.00 0.00 H ATOM 136 HG LEU A 132 5.582 -23.288 -5.438 1.00 0.00 H ATOM 137 HD11 LEU A 132 6.677 -22.566 -2.797 1.00 0.00 H ATOM 138 HD12 LEU A 132 7.801 -22.343 -4.138 1.00 0.00 H ATOM 139 HD13 LEU A 132 7.076 -23.923 -3.850 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.710 -22.421 -2.846 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.732 -23.017 -4.186 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.088 -21.296 -4.052 1.00 0.00 H ATOM 143 N GLY A 133 8.388 -19.482 -5.802 1.00 0.00 N ATOM 144 CA GLY A 133 9.799 -19.179 -6.005 1.00 0.00 C ATOM 145 C GLY A 133 10.242 -18.017 -5.124 1.00 0.00 C ATOM 146 O GLY A 133 11.381 -17.973 -4.660 1.00 0.00 O ATOM 147 H GLY A 133 7.777 -19.467 -6.568 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.387 -20.054 -5.763 1.00 0.00 H ATOM 149 HA3 GLY A 133 9.961 -18.917 -7.040 1.00 0.00 H ATOM 150 N SER A 134 9.331 -17.076 -4.896 1.00 0.00 N ATOM 151 CA SER A 134 9.637 -15.914 -4.066 1.00 0.00 C ATOM 152 C SER A 134 9.864 -16.338 -2.618 1.00 0.00 C ATOM 153 O SER A 134 10.671 -15.740 -1.906 1.00 0.00 O ATOM 154 CB SER A 134 8.488 -14.908 -4.132 1.00 0.00 C ATOM 155 OG SER A 134 8.975 -13.619 -3.780 1.00 0.00 O ATOM 156 H SER A 134 8.438 -17.163 -5.290 1.00 0.00 H ATOM 157 HA SER A 134 10.535 -15.445 -4.439 1.00 0.00 H ATOM 158 HB2 SER A 134 8.093 -14.876 -5.133 1.00 0.00 H ATOM 159 HB3 SER A 134 7.708 -15.209 -3.447 1.00 0.00 H ATOM 160 HG SER A 134 9.872 -13.719 -3.458 1.00 0.00 H ATOM 161 N LEU A 135 9.146 -17.370 -2.189 1.00 0.00 N ATOM 162 CA LEU A 135 9.278 -17.866 -0.823 1.00 0.00 C ATOM 163 C LEU A 135 10.667 -18.455 -0.603 1.00 0.00 C ATOM 164 O LEU A 135 11.190 -18.437 0.512 1.00 0.00 O ATOM 165 CB LEU A 135 8.211 -18.933 -0.553 1.00 0.00 C ATOM 166 CG LEU A 135 8.241 -19.349 0.925 1.00 0.00 C ATOM 167 CD1 LEU A 135 7.859 -18.163 1.817 1.00 0.00 C ATOM 168 CD2 LEU A 135 7.246 -20.489 1.148 1.00 0.00 C ATOM 169 H LEU A 135 8.519 -17.809 -2.802 1.00 0.00 H ATOM 170 HA LEU A 135 9.133 -17.042 -0.141 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.237 -18.539 -0.798 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.411 -19.798 -1.169 1.00 0.00 H ATOM 173 HG LEU A 135 9.235 -19.686 1.184 1.00 0.00 H ATOM 174 HD11 LEU A 135 7.363 -18.526 2.705 1.00 0.00 H ATOM 175 HD12 LEU A 135 7.195 -17.502 1.280 1.00 0.00 H ATOM 176 HD13 LEU A 135 8.752 -17.622 2.098 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.249 -20.149 0.906 1.00 0.00 H ATOM 178 HD22 LEU A 135 7.279 -20.799 2.182 1.00 0.00 H ATOM 179 HD23 LEU A 135 7.506 -21.323 0.514 1.00 0.00 H ATOM 180 N LEU A 136 11.259 -18.979 -1.671 1.00 0.00 N ATOM 181 CA LEU A 136 12.588 -19.573 -1.582 1.00 0.00 C ATOM 182 C LEU A 136 13.625 -18.516 -1.213 1.00 0.00 C ATOM 183 O LEU A 136 14.285 -18.615 -0.178 1.00 0.00 O ATOM 184 CB LEU A 136 12.965 -20.214 -2.918 1.00 0.00 C ATOM 185 CG LEU A 136 12.997 -21.737 -2.764 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.617 -22.237 -2.337 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.380 -22.376 -4.101 1.00 0.00 C ATOM 188 H LEU A 136 10.794 -18.967 -2.533 1.00 0.00 H ATOM 189 HA LEU A 136 12.580 -20.338 -0.818 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.234 -19.944 -3.666 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.940 -19.865 -3.223 1.00 0.00 H ATOM 192 HG LEU A 136 13.727 -22.006 -2.013 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.652 -22.552 -1.304 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.329 -23.071 -2.958 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.897 -21.440 -2.445 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.578 -23.018 -4.434 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.280 -22.958 -3.978 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.551 -21.602 -4.835 1.00 0.00 H ATOM 199 N ILE A 137 13.761 -17.506 -2.066 1.00 0.00 N ATOM 200 CA ILE A 137 14.720 -16.436 -1.819 1.00 0.00 C ATOM 201 C ILE A 137 14.295 -15.601 -0.614 1.00 0.00 C ATOM 202 O ILE A 137 15.002 -15.542 0.391 1.00 0.00 O ATOM 203 CB ILE A 137 14.827 -15.536 -3.052 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.532 -16.299 -4.177 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.635 -14.284 -2.702 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.909 -15.916 -5.520 1.00 0.00 C ATOM 207 H ILE A 137 13.208 -17.481 -2.874 1.00 0.00 H ATOM 208 HA ILE A 137 15.688 -16.871 -1.620 1.00 0.00 H ATOM 209 HB ILE A 137 13.837 -15.248 -3.374 1.00 0.00 H ATOM 210 HG12 ILE A 137 16.582 -16.045 -4.181 1.00 0.00 H ATOM 211 HG13 ILE A 137 15.418 -17.361 -4.019 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.961 -13.493 -2.410 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.204 -13.972 -3.565 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.307 -14.506 -1.886 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.695 -14.858 -5.530 1.00 0.00 H ATOM 216 HD12 ILE A 137 13.992 -16.469 -5.662 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.598 -16.152 -6.317 1.00 0.00 H ATOM 218 N ALA A 138 13.136 -14.961 -0.723 1.00 0.00 N ATOM 219 CA ALA A 138 12.627 -14.133 0.362 1.00 0.00 C ATOM 220 C ALA A 138 12.523 -14.943 1.651 1.00 0.00 C ATOM 221 O ALA A 138 12.505 -14.385 2.747 1.00 0.00 O ATOM 222 CB ALA A 138 11.249 -13.577 -0.004 1.00 0.00 C ATOM 223 H ALA A 138 12.615 -15.046 -1.550 1.00 0.00 H ATOM 224 HA ALA A 138 13.304 -13.308 0.521 1.00 0.00 H ATOM 225 HB1 ALA A 138 11.279 -13.172 -1.005 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.978 -12.798 0.692 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.517 -14.372 0.040 1.00 0.00 H ATOM 228 N GLY A 139 12.456 -16.264 1.510 1.00 0.00 N ATOM 229 CA GLY A 139 12.355 -17.142 2.669 1.00 0.00 C ATOM 230 C GLY A 139 13.277 -16.675 3.790 1.00 0.00 C ATOM 231 O GLY A 139 12.899 -16.680 4.962 1.00 0.00 O ATOM 232 H GLY A 139 12.476 -16.653 0.611 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.335 -17.143 3.024 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.633 -18.145 2.381 1.00 0.00 H ATOM 235 N CYS A 140 14.489 -16.269 3.422 1.00 0.00 N ATOM 236 CA CYS A 140 15.458 -15.799 4.407 1.00 0.00 C ATOM 237 C CYS A 140 14.976 -14.507 5.058 1.00 0.00 C ATOM 238 O CYS A 140 14.901 -14.409 6.283 1.00 0.00 O ATOM 239 CB CYS A 140 16.811 -15.561 3.735 1.00 0.00 C ATOM 240 SG CYS A 140 17.465 -17.133 3.121 1.00 0.00 S ATOM 241 H CYS A 140 14.735 -16.286 2.474 1.00 0.00 H ATOM 242 HA CYS A 140 15.575 -16.554 5.170 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.687 -14.876 2.909 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.499 -15.140 4.452 1.00 0.00 H ATOM 245 HG CYS A 140 18.292 -17.307 3.575 1.00 0.00 H ATOM 246 N ILE A 141 14.652 -13.519 4.231 1.00 0.00 N ATOM 247 CA ILE A 141 14.179 -12.235 4.739 1.00 0.00 C ATOM 248 C ILE A 141 12.851 -12.404 5.470 1.00 0.00 C ATOM 249 O ILE A 141 12.507 -11.609 6.344 1.00 0.00 O ATOM 250 CB ILE A 141 14.006 -11.248 3.584 1.00 0.00 C ATOM 251 CG1 ILE A 141 15.381 -10.747 3.134 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.159 -10.062 4.047 1.00 0.00 C ATOM 253 CD1 ILE A 141 15.319 -10.346 1.659 1.00 0.00 C ATOM 254 H ILE A 141 14.732 -13.654 3.264 1.00 0.00 H ATOM 255 HA ILE A 141 14.910 -11.840 5.428 1.00 0.00 H ATOM 256 HB ILE A 141 13.512 -11.742 2.759 1.00 0.00 H ATOM 257 HG12 ILE A 141 15.663 -9.890 3.729 1.00 0.00 H ATOM 258 HG13 ILE A 141 16.110 -11.532 3.261 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.313 -9.226 3.381 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.450 -9.781 5.049 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.115 -10.340 4.040 1.00 0.00 H ATOM 262 HD11 ILE A 141 16.284 -9.971 1.347 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.573 -9.577 1.524 1.00 0.00 H ATOM 264 HD13 ILE A 141 15.059 -11.208 1.061 1.00 0.00 H