ATOM 124 N LEU A 132 7.687 -21.231 -7.200 1.00 0.00 N ATOM 125 CA LEU A 132 7.760 -21.079 -5.752 1.00 0.00 C ATOM 126 C LEU A 132 9.139 -20.580 -5.335 1.00 0.00 C ATOM 127 O LEU A 132 9.289 -19.938 -4.295 1.00 0.00 O ATOM 128 CB LEU A 132 7.471 -22.418 -5.072 1.00 0.00 C ATOM 129 CG LEU A 132 6.026 -22.437 -4.573 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.077 -22.185 -5.746 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.719 -23.803 -3.955 1.00 0.00 C ATOM 132 H LEU A 132 7.523 -22.118 -7.584 1.00 0.00 H ATOM 133 HA LEU A 132 7.016 -20.362 -5.438 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.619 -23.221 -5.779 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.140 -22.549 -4.234 1.00 0.00 H ATOM 136 HG LEU A 132 5.892 -21.665 -3.830 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.778 -21.147 -5.750 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.203 -22.811 -5.643 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.580 -22.419 -6.672 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.765 -23.763 -3.448 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.492 -24.059 -3.245 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.683 -24.551 -4.733 1.00 0.00 H ATOM 143 N GLY A 133 10.144 -20.879 -6.151 1.00 0.00 N ATOM 144 CA GLY A 133 11.507 -20.455 -5.855 1.00 0.00 C ATOM 145 C GLY A 133 11.550 -18.976 -5.489 1.00 0.00 C ATOM 146 O GLY A 133 12.229 -18.581 -4.540 1.00 0.00 O ATOM 147 H GLY A 133 9.965 -21.392 -6.966 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.889 -21.038 -5.029 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.127 -20.620 -6.723 1.00 0.00 H ATOM 150 N SER A 134 10.822 -18.162 -6.246 1.00 0.00 N ATOM 151 CA SER A 134 10.784 -16.726 -5.990 1.00 0.00 C ATOM 152 C SER A 134 10.094 -16.436 -4.661 1.00 0.00 C ATOM 153 O SER A 134 10.604 -15.675 -3.839 1.00 0.00 O ATOM 154 CB SER A 134 10.039 -16.015 -7.120 1.00 0.00 C ATOM 155 OG SER A 134 8.818 -15.491 -6.619 1.00 0.00 O ATOM 156 H SER A 134 10.301 -18.533 -6.987 1.00 0.00 H ATOM 157 HA SER A 134 11.795 -16.351 -5.948 1.00 0.00 H ATOM 158 HB2 SER A 134 10.643 -15.207 -7.499 1.00 0.00 H ATOM 159 HB3 SER A 134 9.842 -16.718 -7.918 1.00 0.00 H ATOM 160 HG SER A 134 8.103 -15.844 -7.153 1.00 0.00 H ATOM 161 N LEU A 135 8.930 -17.046 -4.458 1.00 0.00 N ATOM 162 CA LEU A 135 8.178 -16.846 -3.225 1.00 0.00 C ATOM 163 C LEU A 135 8.939 -17.422 -2.034 1.00 0.00 C ATOM 164 O LEU A 135 8.775 -16.970 -0.902 1.00 0.00 O ATOM 165 CB LEU A 135 6.806 -17.523 -3.333 1.00 0.00 C ATOM 166 CG LEU A 135 5.724 -16.477 -3.626 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.536 -15.561 -2.411 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.138 -15.638 -4.837 1.00 0.00 C ATOM 169 H LEU A 135 8.572 -17.642 -5.149 1.00 0.00 H ATOM 170 HA LEU A 135 8.039 -15.788 -3.069 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.830 -18.247 -4.134 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.580 -18.025 -2.404 1.00 0.00 H ATOM 173 HG LEU A 135 4.791 -16.982 -3.839 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.514 -15.628 -2.066 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.752 -14.543 -2.693 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.203 -15.866 -1.619 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.276 -15.464 -5.465 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.891 -16.166 -5.401 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.536 -14.691 -4.502 1.00 0.00 H ATOM 180 N LEU A 136 9.773 -18.423 -2.301 1.00 0.00 N ATOM 181 CA LEU A 136 10.555 -19.054 -1.244 1.00 0.00 C ATOM 182 C LEU A 136 11.539 -18.059 -0.639 1.00 0.00 C ATOM 183 O LEU A 136 12.025 -18.251 0.475 1.00 0.00 O ATOM 184 CB LEU A 136 11.319 -20.254 -1.806 1.00 0.00 C ATOM 185 CG LEU A 136 10.458 -21.512 -1.682 1.00 0.00 C ATOM 186 CD1 LEU A 136 10.887 -22.531 -2.739 1.00 0.00 C ATOM 187 CD2 LEU A 136 10.638 -22.119 -0.289 1.00 0.00 C ATOM 188 H LEU A 136 9.864 -18.742 -3.223 1.00 0.00 H ATOM 189 HA LEU A 136 9.885 -19.398 -0.471 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.553 -20.077 -2.845 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.234 -20.392 -1.248 1.00 0.00 H ATOM 192 HG LEU A 136 9.420 -21.253 -1.834 1.00 0.00 H ATOM 193 HD11 LEU A 136 10.410 -22.298 -3.680 1.00 0.00 H ATOM 194 HD12 LEU A 136 10.596 -23.522 -2.423 1.00 0.00 H ATOM 195 HD13 LEU A 136 11.959 -22.493 -2.862 1.00 0.00 H ATOM 196 HD21 LEU A 136 9.723 -22.611 0.010 1.00 0.00 H ATOM 197 HD22 LEU A 136 10.873 -21.335 0.416 1.00 0.00 H ATOM 198 HD23 LEU A 136 11.443 -22.837 -0.310 1.00 0.00 H ATOM 199 N ILE A 137 11.830 -16.994 -1.381 1.00 0.00 N ATOM 200 CA ILE A 137 12.757 -15.976 -0.907 1.00 0.00 C ATOM 201 C ILE A 137 12.161 -15.217 0.276 1.00 0.00 C ATOM 202 O ILE A 137 12.888 -14.631 1.078 1.00 0.00 O ATOM 203 CB ILE A 137 13.076 -14.994 -2.036 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.432 -14.336 -1.770 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.993 -13.917 -2.100 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.537 -15.149 -2.448 1.00 0.00 C ATOM 207 H ILE A 137 11.411 -16.893 -2.261 1.00 0.00 H ATOM 208 HA ILE A 137 13.673 -16.453 -0.592 1.00 0.00 H ATOM 209 HB ILE A 137 13.110 -15.526 -2.976 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.428 -13.332 -2.166 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.615 -14.303 -0.706 1.00 0.00 H ATOM 212 HG21 ILE A 137 12.185 -13.167 -1.346 1.00 0.00 H ATOM 213 HG22 ILE A 137 11.027 -14.367 -1.921 1.00 0.00 H ATOM 214 HG23 ILE A 137 11.999 -13.456 -3.077 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.515 -16.164 -2.079 1.00 0.00 H ATOM 216 HD12 ILE A 137 16.497 -14.707 -2.229 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.378 -15.152 -3.517 1.00 0.00 H ATOM 218 N ALA A 138 10.837 -15.232 0.375 1.00 0.00 N ATOM 219 CA ALA A 138 10.154 -14.542 1.463 1.00 0.00 C ATOM 220 C ALA A 138 10.669 -15.031 2.813 1.00 0.00 C ATOM 221 O ALA A 138 10.549 -14.337 3.822 1.00 0.00 O ATOM 222 CB ALA A 138 8.647 -14.784 1.372 1.00 0.00 C ATOM 223 H ALA A 138 10.309 -15.714 -0.295 1.00 0.00 H ATOM 224 HA ALA A 138 10.343 -13.483 1.379 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.177 -14.490 2.299 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.461 -15.832 1.190 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.237 -14.201 0.560 1.00 0.00 H ATOM 228 N GLY A 139 11.242 -16.231 2.824 1.00 0.00 N ATOM 229 CA GLY A 139 11.771 -16.803 4.057 1.00 0.00 C ATOM 230 C GLY A 139 13.169 -16.269 4.347 1.00 0.00 C ATOM 231 O GLY A 139 13.624 -16.284 5.491 1.00 0.00 O ATOM 232 H GLY A 139 11.310 -16.739 1.988 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.115 -16.549 4.875 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.818 -17.876 3.957 1.00 0.00 H ATOM 235 N CYS A 140 13.846 -15.796 3.305 1.00 0.00 N ATOM 236 CA CYS A 140 15.193 -15.259 3.461 1.00 0.00 C ATOM 237 C CYS A 140 15.169 -13.990 4.307 1.00 0.00 C ATOM 238 O CYS A 140 16.186 -13.593 4.876 1.00 0.00 O ATOM 239 CB CYS A 140 15.793 -14.948 2.089 1.00 0.00 C ATOM 240 SG CYS A 140 15.874 -13.155 1.859 1.00 0.00 S ATOM 241 H CYS A 140 13.432 -15.808 2.416 1.00 0.00 H ATOM 242 HA CYS A 140 15.809 -15.997 3.951 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.787 -15.364 2.028 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.173 -15.382 1.317 1.00 0.00 H ATOM 245 HG CYS A 140 16.699 -12.843 2.241 1.00 0.00 H ATOM 246 N ILE A 141 14.002 -13.360 4.387 1.00 0.00 N ATOM 247 CA ILE A 141 13.858 -12.136 5.168 1.00 0.00 C ATOM 248 C ILE A 141 14.100 -12.414 6.647 1.00 0.00 C ATOM 249 O ILE A 141 14.660 -11.581 7.361 1.00 0.00 O ATOM 250 CB ILE A 141 12.454 -11.559 4.978 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.428 -10.112 5.475 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.447 -12.390 5.778 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.742 -9.167 4.313 1.00 0.00 C ATOM 254 H ILE A 141 13.224 -13.723 3.912 1.00 0.00 H ATOM 255 HA ILE A 141 14.581 -11.413 4.823 1.00 0.00 H ATOM 256 HB ILE A 141 12.191 -11.588 3.931 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.448 -9.884 5.870 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.169 -9.984 6.249 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.709 -13.435 5.710 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.457 -12.238 5.376 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.466 -12.079 6.813 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.465 -9.630 3.659 1.00 0.00 H ATOM 263 HD12 ILE A 141 13.143 -8.243 4.698 1.00 0.00 H ATOM 264 HD13 ILE A 141 11.836 -8.963 3.760 1.00 0.00 H