ATOM 123 N VAL A 9 2.864 2.186 1.228 1.00 0.00 N ATOM 124 CA VAL A 9 1.861 2.441 0.208 1.00 0.00 C ATOM 125 C VAL A 9 0.785 1.371 0.282 1.00 0.00 C ATOM 126 O VAL A 9 -0.397 1.644 0.080 1.00 0.00 O ATOM 127 CB VAL A 9 2.462 2.460 -1.208 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.398 2.837 -2.228 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.640 3.420 -1.273 1.00 0.00 C ATOM 130 H VAL A 9 3.784 1.975 0.962 1.00 0.00 H ATOM 131 HA VAL A 9 1.415 3.408 0.407 1.00 0.00 H ATOM 132 HB VAL A 9 2.819 1.467 -1.440 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.453 2.165 -3.071 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.563 3.850 -2.564 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.419 2.764 -1.772 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.839 3.677 -2.303 1.00 0.00 H ATOM 137 HG22 VAL A 9 4.512 2.950 -0.843 1.00 0.00 H ATOM 138 HG23 VAL A 9 3.404 4.316 -0.718 1.00 0.00 H ATOM 139 N GLY A 10 1.210 0.151 0.609 1.00 0.00 N ATOM 140 CA GLY A 10 0.279 -0.948 0.744 1.00 0.00 C ATOM 141 C GLY A 10 -0.776 -0.642 1.782 1.00 0.00 C ATOM 142 O GLY A 10 -1.887 -1.170 1.729 1.00 0.00 O ATOM 143 H GLY A 10 2.163 0.005 0.783 1.00 0.00 H ATOM 144 HA2 GLY A 10 -0.197 -1.129 -0.209 1.00 0.00 H ATOM 145 HA3 GLY A 10 0.819 -1.834 1.043 1.00 0.00 H ATOM 146 N SER A 11 -0.424 0.228 2.727 1.00 0.00 N ATOM 147 CA SER A 11 -1.346 0.620 3.781 1.00 0.00 C ATOM 148 C SER A 11 -2.509 1.407 3.194 1.00 0.00 C ATOM 149 O SER A 11 -3.674 1.064 3.399 1.00 0.00 O ATOM 150 CB SER A 11 -0.625 1.456 4.841 1.00 0.00 C ATOM 151 OG SER A 11 -1.084 1.135 6.143 1.00 0.00 O ATOM 152 H SER A 11 0.477 0.620 2.708 1.00 0.00 H ATOM 153 HA SER A 11 -1.726 -0.280 4.237 1.00 0.00 H ATOM 154 HB2 SER A 11 0.436 1.262 4.790 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.809 2.504 4.656 1.00 0.00 H ATOM 156 HG SER A 11 -0.348 0.822 6.674 1.00 0.00 H ATOM 157 N ALA A 12 -2.184 2.455 2.442 1.00 0.00 N ATOM 158 CA ALA A 12 -3.198 3.280 1.803 1.00 0.00 C ATOM 159 C ALA A 12 -3.790 2.555 0.606 1.00 0.00 C ATOM 160 O ALA A 12 -4.918 2.815 0.189 1.00 0.00 O ATOM 161 CB ALA A 12 -2.613 4.620 1.385 1.00 0.00 C ATOM 162 H ALA A 12 -1.240 2.667 2.301 1.00 0.00 H ATOM 163 HA ALA A 12 -3.972 3.454 2.517 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.544 4.525 1.268 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.828 5.359 2.144 1.00 0.00 H ATOM 166 HB3 ALA A 12 -3.052 4.929 0.448 1.00 0.00 H ATOM 167 N LEU A 13 -3.005 1.638 0.072 1.00 0.00 N ATOM 168 CA LEU A 13 -3.403 0.837 -1.073 1.00 0.00 C ATOM 169 C LEU A 13 -4.425 -0.219 -0.673 1.00 0.00 C ATOM 170 O LEU A 13 -5.261 -0.623 -1.481 1.00 0.00 O ATOM 171 CB LEU A 13 -2.177 0.178 -1.688 1.00 0.00 C ATOM 172 CG LEU A 13 -1.508 0.973 -2.811 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.198 0.317 -3.220 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.441 1.093 -4.006 1.00 0.00 C ATOM 175 H LEU A 13 -2.127 1.490 0.471 1.00 0.00 H ATOM 176 HA LEU A 13 -3.849 1.490 -1.801 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.453 0.024 -0.901 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.473 -0.778 -2.081 1.00 0.00 H ATOM 179 HG LEU A 13 -1.286 1.969 -2.456 1.00 0.00 H ATOM 180 HD11 LEU A 13 0.163 0.772 -4.131 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.359 -0.738 -3.384 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.532 0.453 -2.436 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.188 0.340 -4.738 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.336 2.073 -4.448 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.462 0.953 -3.682 1.00 0.00 H ATOM 186 N GLY A 14 -4.366 -0.650 0.583 1.00 0.00 N ATOM 187 CA GLY A 14 -5.305 -1.639 1.068 1.00 0.00 C ATOM 188 C GLY A 14 -6.612 -0.992 1.452 1.00 0.00 C ATOM 189 O GLY A 14 -7.655 -1.643 1.497 1.00 0.00 O ATOM 190 H GLY A 14 -3.696 -0.277 1.191 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.482 -2.372 0.293 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.887 -2.131 1.933 1.00 0.00 H ATOM 193 N GLY A 15 -6.545 0.306 1.720 1.00 0.00 N ATOM 194 CA GLY A 15 -7.721 1.050 2.091 1.00 0.00 C ATOM 195 C GLY A 15 -8.691 1.197 0.936 1.00 0.00 C ATOM 196 O GLY A 15 -9.881 0.923 1.079 1.00 0.00 O ATOM 197 H GLY A 15 -5.682 0.766 1.659 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.212 0.541 2.905 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.416 2.030 2.421 1.00 0.00 H ATOM 200 N LEU A 16 -8.176 1.613 -0.219 1.00 0.00 N ATOM 201 CA LEU A 16 -9.002 1.774 -1.406 1.00 0.00 C ATOM 202 C LEU A 16 -9.282 0.418 -2.039 1.00 0.00 C ATOM 203 O LEU A 16 -10.217 0.257 -2.823 1.00 0.00 O ATOM 204 CB LEU A 16 -8.303 2.685 -2.415 1.00 0.00 C ATOM 205 CG LEU A 16 -8.244 4.162 -2.021 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.082 4.855 -2.717 1.00 0.00 C ATOM 207 CD2 LEU A 16 -9.557 4.854 -2.353 1.00 0.00 C ATOM 208 H LEU A 16 -7.215 1.791 -0.282 1.00 0.00 H ATOM 209 HA LEU A 16 -9.933 2.227 -1.105 1.00 0.00 H ATOM 210 HB2 LEU A 16 -7.292 2.327 -2.549 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.822 2.608 -3.359 1.00 0.00 H ATOM 212 HG LEU A 16 -8.086 4.237 -0.954 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.241 4.838 -3.785 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.163 4.339 -2.481 1.00 0.00 H ATOM 215 HD13 LEU A 16 -7.018 5.878 -2.378 1.00 0.00 H ATOM 216 HD21 LEU A 16 -9.787 5.578 -1.586 1.00 0.00 H ATOM 217 HD22 LEU A 16 -10.348 4.120 -2.404 1.00 0.00 H ATOM 218 HD23 LEU A 16 -9.469 5.355 -3.306 1.00 0.00 H ATOM 219 N LEU A 17 -8.450 -0.551 -1.682 1.00 0.00 N ATOM 220 CA LEU A 17 -8.559 -1.900 -2.185 1.00 0.00 C ATOM 221 C LEU A 17 -9.700 -2.636 -1.508 1.00 0.00 C ATOM 222 O LEU A 17 -10.219 -3.623 -2.028 1.00 0.00 O ATOM 223 CB LEU A 17 -7.240 -2.647 -1.965 1.00 0.00 C ATOM 224 CG LEU A 17 -7.247 -4.127 -2.351 1.00 0.00 C ATOM 225 CD1 LEU A 17 -6.887 -4.298 -3.819 1.00 0.00 C ATOM 226 CD2 LEU A 17 -6.282 -4.909 -1.471 1.00 0.00 C ATOM 227 H LEU A 17 -7.743 -0.353 -1.051 1.00 0.00 H ATOM 228 HA LEU A 17 -8.753 -1.835 -3.234 1.00 0.00 H ATOM 229 HB2 LEU A 17 -6.472 -2.152 -2.542 1.00 0.00 H ATOM 230 HB3 LEU A 17 -6.982 -2.574 -0.919 1.00 0.00 H ATOM 231 HG LEU A 17 -8.236 -4.528 -2.199 1.00 0.00 H ATOM 232 HD11 LEU A 17 -7.151 -3.402 -4.360 1.00 0.00 H ATOM 233 HD12 LEU A 17 -7.430 -5.138 -4.227 1.00 0.00 H ATOM 234 HD13 LEU A 17 -5.826 -4.476 -3.911 1.00 0.00 H ATOM 235 HD21 LEU A 17 -6.133 -4.379 -0.542 1.00 0.00 H ATOM 236 HD22 LEU A 17 -5.336 -5.015 -1.981 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.693 -5.886 -1.267 1.00 0.00 H ATOM 238 N LYS A 18 -10.072 -2.163 -0.328 1.00 0.00 N ATOM 239 CA LYS A 18 -11.126 -2.789 0.432 1.00 0.00 C ATOM 240 C LYS A 18 -12.440 -2.796 -0.350 1.00 0.00 C ATOM 241 O LYS A 18 -13.106 -3.826 -0.449 1.00 0.00 O ATOM 242 CB LYS A 18 -11.262 -2.110 1.810 1.00 0.00 C ATOM 243 CG LYS A 18 -12.542 -1.313 2.029 1.00 0.00 C ATOM 244 CD LYS A 18 -12.253 0.110 2.475 1.00 0.00 C ATOM 245 CE LYS A 18 -12.618 1.110 1.389 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.927 1.766 1.660 1.00 0.00 N ATOM 247 H LYS A 18 -9.616 -1.384 0.043 1.00 0.00 H ATOM 248 HA LYS A 18 -10.822 -3.805 0.584 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.215 -2.874 2.572 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.423 -1.442 1.944 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.096 -1.278 1.111 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.132 -1.804 2.787 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.834 0.326 3.359 1.00 0.00 H ATOM 254 HD3 LYS A 18 -11.201 0.203 2.701 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.849 1.866 1.339 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.673 0.588 0.443 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -14.686 1.278 1.143 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.899 2.760 1.354 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -14.139 1.735 2.678 1.00 0.00 H ATOM 260 N LYS A 19 -12.805 -1.646 -0.911 1.00 0.00 N ATOM 261 CA LYS A 19 -14.035 -1.536 -1.684 1.00 0.00 C ATOM 262 C LYS A 19 -13.781 -1.795 -3.169 1.00 0.00 C ATOM 263 O LYS A 19 -14.718 -1.926 -3.957 1.00 0.00 O ATOM 264 CB LYS A 19 -14.672 -0.156 -1.465 1.00 0.00 C ATOM 265 CG LYS A 19 -14.379 0.853 -2.561 1.00 0.00 C ATOM 266 CD LYS A 19 -12.886 1.004 -2.807 1.00 0.00 C ATOM 267 CE LYS A 19 -12.205 1.874 -1.767 1.00 0.00 C ATOM 268 NZ LYS A 19 -13.150 2.797 -1.077 1.00 0.00 N ATOM 269 H LYS A 19 -12.231 -0.855 -0.810 1.00 0.00 H ATOM 270 HA LYS A 19 -14.713 -2.286 -1.322 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.743 -0.278 -1.399 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.311 0.246 -0.530 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.847 0.517 -3.471 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.788 1.808 -2.275 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.434 0.032 -2.776 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.736 1.440 -3.783 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.741 1.229 -1.034 1.00 0.00 H ATOM 278 HE3 LYS A 19 -11.442 2.457 -2.261 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -13.612 3.420 -1.770 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.638 3.383 -0.388 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -13.880 2.252 -0.576 1.00 0.00 H ATOM 282 N ILE A 20 -12.505 -1.840 -3.543 1.00 0.00 N ATOM 283 CA ILE A 20 -12.118 -2.053 -4.931 1.00 0.00 C ATOM 284 C ILE A 20 -12.800 -3.288 -5.519 1.00 0.00 C ATOM 285 O ILE A 20 -13.078 -3.287 -6.737 1.00 0.00 O ATOM 286 CB ILE A 20 -10.584 -2.183 -5.071 1.00 0.00 C ATOM 287 CG1 ILE A 20 -10.147 -1.822 -6.492 1.00 0.00 C ATOM 288 CG2 ILE A 20 -10.119 -3.589 -4.711 1.00 0.00 C ATOM 289 CD1 ILE A 20 -10.029 -0.332 -6.728 1.00 0.00 C ATOM 290 OXT ILE A 20 -13.049 -4.245 -4.756 1.00 0.00 O ATOM 291 H ILE A 20 -11.805 -1.707 -2.868 1.00 0.00 H ATOM 292 HA ILE A 20 -12.432 -1.184 -5.490 1.00 0.00 H ATOM 293 HB ILE A 20 -10.126 -1.492 -4.376 1.00 0.00 H ATOM 294 HG12 ILE A 20 -9.183 -2.266 -6.688 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.869 -2.214 -7.194 1.00 0.00 H ATOM 296 HG21 ILE A 20 -9.921 -4.145 -5.616 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.889 -4.089 -4.143 1.00 0.00 H ATOM 298 HG23 ILE A 20 -9.217 -3.530 -4.121 1.00 0.00 H ATOM 299 HD11 ILE A 20 -10.563 -0.067 -7.629 1.00 0.00 H ATOM 300 HD12 ILE A 20 -8.987 -0.067 -6.836 1.00 0.00 H ATOM 301 HD13 ILE A 20 -10.451 0.201 -5.889 1.00 0.00 H