ATOM 123 N VAL A 9 2.500 2.220 0.093 1.00 0.00 N ATOM 124 CA VAL A 9 1.563 2.106 -1.015 1.00 0.00 C ATOM 125 C VAL A 9 0.954 0.714 -1.035 1.00 0.00 C ATOM 126 O VAL A 9 -0.250 0.553 -1.234 1.00 0.00 O ATOM 127 CB VAL A 9 2.239 2.387 -2.368 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.206 2.380 -3.487 1.00 0.00 C ATOM 129 CG2 VAL A 9 2.990 3.711 -2.324 1.00 0.00 C ATOM 130 H VAL A 9 3.452 2.369 -0.094 1.00 0.00 H ATOM 131 HA VAL A 9 0.777 2.835 -0.867 1.00 0.00 H ATOM 132 HB VAL A 9 2.953 1.599 -2.561 1.00 0.00 H ATOM 133 HG11 VAL A 9 1.440 1.593 -4.188 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.219 3.332 -3.997 1.00 0.00 H ATOM 135 HG13 VAL A 9 0.223 2.210 -3.069 1.00 0.00 H ATOM 136 HG21 VAL A 9 4.036 3.539 -2.528 1.00 0.00 H ATOM 137 HG22 VAL A 9 2.882 4.155 -1.345 1.00 0.00 H ATOM 138 HG23 VAL A 9 2.583 4.381 -3.068 1.00 0.00 H ATOM 139 N GLY A 10 1.791 -0.292 -0.798 1.00 0.00 N ATOM 140 CA GLY A 10 1.310 -1.657 -0.764 1.00 0.00 C ATOM 141 C GLY A 10 0.322 -1.855 0.363 1.00 0.00 C ATOM 142 O GLY A 10 -0.570 -2.699 0.283 1.00 0.00 O ATOM 143 H GLY A 10 2.735 -0.103 -0.622 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.828 -1.886 -1.705 1.00 0.00 H ATOM 145 HA3 GLY A 10 2.146 -2.326 -0.622 1.00 0.00 H ATOM 146 N SER A 11 0.477 -1.050 1.412 1.00 0.00 N ATOM 147 CA SER A 11 -0.411 -1.110 2.562 1.00 0.00 C ATOM 148 C SER A 11 -1.685 -0.335 2.262 1.00 0.00 C ATOM 149 O SER A 11 -2.792 -0.806 2.524 1.00 0.00 O ATOM 150 CB SER A 11 0.276 -0.538 3.804 1.00 0.00 C ATOM 151 OG SER A 11 1.078 -1.518 4.440 1.00 0.00 O ATOM 152 H SER A 11 1.197 -0.387 1.402 1.00 0.00 H ATOM 153 HA SER A 11 -0.659 -2.146 2.738 1.00 0.00 H ATOM 154 HB2 SER A 11 0.904 0.291 3.515 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.474 -0.196 4.502 1.00 0.00 H ATOM 156 HG SER A 11 0.537 -2.280 4.661 1.00 0.00 H ATOM 157 N ALA A 12 -1.515 0.847 1.676 1.00 0.00 N ATOM 158 CA ALA A 12 -2.646 1.681 1.302 1.00 0.00 C ATOM 159 C ALA A 12 -3.377 1.060 0.121 1.00 0.00 C ATOM 160 O ALA A 12 -4.522 1.400 -0.178 1.00 0.00 O ATOM 161 CB ALA A 12 -2.184 3.093 0.971 1.00 0.00 C ATOM 162 H ALA A 12 -0.609 1.152 1.470 1.00 0.00 H ATOM 163 HA ALA A 12 -3.313 1.726 2.138 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.532 3.367 -0.014 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.105 3.134 0.995 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.586 3.783 1.699 1.00 0.00 H ATOM 167 N LEU A 13 -2.690 0.138 -0.534 1.00 0.00 N ATOM 168 CA LEU A 13 -3.223 -0.573 -1.682 1.00 0.00 C ATOM 169 C LEU A 13 -4.276 -1.585 -1.248 1.00 0.00 C ATOM 170 O LEU A 13 -5.209 -1.885 -1.993 1.00 0.00 O ATOM 171 CB LEU A 13 -2.085 -1.270 -2.413 1.00 0.00 C ATOM 172 CG LEU A 13 -1.486 -0.484 -3.579 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.215 -1.155 -4.077 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.497 -0.350 -4.708 1.00 0.00 C ATOM 175 H LEU A 13 -1.789 -0.077 -0.226 1.00 0.00 H ATOM 176 HA LEU A 13 -3.676 0.143 -2.343 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.299 -1.465 -1.695 1.00 0.00 H ATOM 178 HB3 LEU A 13 -2.453 -2.208 -2.790 1.00 0.00 H ATOM 179 HG LEU A 13 -1.228 0.508 -3.239 1.00 0.00 H ATOM 180 HD11 LEU A 13 -0.102 -0.973 -5.135 1.00 0.00 H ATOM 181 HD12 LEU A 13 -0.276 -2.219 -3.899 1.00 0.00 H ATOM 182 HD13 LEU A 13 0.636 -0.750 -3.549 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.162 0.406 -5.403 1.00 0.00 H ATOM 184 HD22 LEU A 13 -3.456 -0.066 -4.301 1.00 0.00 H ATOM 185 HD23 LEU A 13 -2.590 -1.295 -5.222 1.00 0.00 H ATOM 186 N GLY A 14 -4.130 -2.091 -0.028 1.00 0.00 N ATOM 187 CA GLY A 14 -5.086 -3.041 0.499 1.00 0.00 C ATOM 188 C GLY A 14 -6.221 -2.330 1.195 1.00 0.00 C ATOM 189 O GLY A 14 -7.338 -2.839 1.279 1.00 0.00 O ATOM 190 H GLY A 14 -3.382 -1.797 0.530 1.00 0.00 H ATOM 191 HA2 GLY A 14 -5.480 -3.634 -0.311 1.00 0.00 H ATOM 192 HA3 GLY A 14 -4.589 -3.690 1.206 1.00 0.00 H ATOM 193 N GLY A 15 -5.920 -1.137 1.691 1.00 0.00 N ATOM 194 CA GLY A 15 -6.909 -0.342 2.375 1.00 0.00 C ATOM 195 C GLY A 15 -7.875 0.336 1.423 1.00 0.00 C ATOM 196 O GLY A 15 -9.045 0.515 1.746 1.00 0.00 O ATOM 197 H GLY A 15 -5.010 -0.790 1.586 1.00 0.00 H ATOM 198 HA2 GLY A 15 -7.464 -0.979 3.046 1.00 0.00 H ATOM 199 HA3 GLY A 15 -6.399 0.414 2.952 1.00 0.00 H ATOM 200 N LEU A 16 -7.391 0.714 0.243 1.00 0.00 N ATOM 201 CA LEU A 16 -8.229 1.373 -0.742 1.00 0.00 C ATOM 202 C LEU A 16 -9.112 0.365 -1.456 1.00 0.00 C ATOM 203 O LEU A 16 -10.217 0.682 -1.894 1.00 0.00 O ATOM 204 CB LEU A 16 -7.367 2.122 -1.761 1.00 0.00 C ATOM 205 CG LEU A 16 -8.149 2.913 -2.811 1.00 0.00 C ATOM 206 CD1 LEU A 16 -8.829 4.117 -2.177 1.00 0.00 C ATOM 207 CD2 LEU A 16 -7.229 3.350 -3.942 1.00 0.00 C ATOM 208 H LEU A 16 -6.455 0.536 0.024 1.00 0.00 H ATOM 209 HA LEU A 16 -8.853 2.083 -0.224 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.728 2.808 -1.224 1.00 0.00 H ATOM 211 HB3 LEU A 16 -6.745 1.403 -2.273 1.00 0.00 H ATOM 212 HG LEU A 16 -8.917 2.279 -3.230 1.00 0.00 H ATOM 213 HD11 LEU A 16 -8.874 3.983 -1.106 1.00 0.00 H ATOM 214 HD12 LEU A 16 -9.831 4.212 -2.570 1.00 0.00 H ATOM 215 HD13 LEU A 16 -8.266 5.010 -2.406 1.00 0.00 H ATOM 216 HD21 LEU A 16 -6.640 2.508 -4.273 1.00 0.00 H ATOM 217 HD22 LEU A 16 -6.574 4.133 -3.591 1.00 0.00 H ATOM 218 HD23 LEU A 16 -7.822 3.720 -4.766 1.00 0.00 H ATOM 219 N LEU A 17 -8.604 -0.854 -1.572 1.00 0.00 N ATOM 220 CA LEU A 17 -9.317 -1.921 -2.232 1.00 0.00 C ATOM 221 C LEU A 17 -10.404 -2.488 -1.338 1.00 0.00 C ATOM 222 O LEU A 17 -11.349 -3.119 -1.809 1.00 0.00 O ATOM 223 CB LEU A 17 -8.351 -3.022 -2.698 1.00 0.00 C ATOM 224 CG LEU A 17 -7.945 -4.059 -1.645 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.068 -5.059 -1.405 1.00 0.00 C ATOM 226 CD2 LEU A 17 -6.677 -4.780 -2.079 1.00 0.00 C ATOM 227 H LEU A 17 -7.731 -1.041 -1.194 1.00 0.00 H ATOM 228 HA LEU A 17 -9.777 -1.486 -3.094 1.00 0.00 H ATOM 229 HB2 LEU A 17 -8.812 -3.545 -3.523 1.00 0.00 H ATOM 230 HB3 LEU A 17 -7.452 -2.544 -3.060 1.00 0.00 H ATOM 231 HG LEU A 17 -7.741 -3.555 -0.713 1.00 0.00 H ATOM 232 HD11 LEU A 17 -8.670 -6.063 -1.435 1.00 0.00 H ATOM 233 HD12 LEU A 17 -9.820 -4.947 -2.171 1.00 0.00 H ATOM 234 HD13 LEU A 17 -9.510 -4.876 -0.437 1.00 0.00 H ATOM 235 HD21 LEU A 17 -5.982 -4.066 -2.498 1.00 0.00 H ATOM 236 HD22 LEU A 17 -6.922 -5.523 -2.824 1.00 0.00 H ATOM 237 HD23 LEU A 17 -6.226 -5.262 -1.225 1.00 0.00 H ATOM 238 N LYS A 18 -10.248 -2.285 -0.038 1.00 0.00 N ATOM 239 CA LYS A 18 -11.194 -2.800 0.920 1.00 0.00 C ATOM 240 C LYS A 18 -12.598 -2.254 0.661 1.00 0.00 C ATOM 241 O LYS A 18 -13.564 -3.014 0.605 1.00 0.00 O ATOM 242 CB LYS A 18 -10.700 -2.510 2.352 1.00 0.00 C ATOM 243 CG LYS A 18 -11.579 -1.575 3.170 1.00 0.00 C ATOM 244 CD LYS A 18 -10.788 -0.419 3.757 1.00 0.00 C ATOM 245 CE LYS A 18 -11.250 0.907 3.178 1.00 0.00 C ATOM 246 NZ LYS A 18 -12.279 1.560 4.036 1.00 0.00 N ATOM 247 H LYS A 18 -9.471 -1.791 0.283 1.00 0.00 H ATOM 248 HA LYS A 18 -11.216 -3.862 0.779 1.00 0.00 H ATOM 249 HB2 LYS A 18 -10.629 -3.446 2.885 1.00 0.00 H ATOM 250 HB3 LYS A 18 -9.713 -2.074 2.290 1.00 0.00 H ATOM 251 HG2 LYS A 18 -12.347 -1.175 2.538 1.00 0.00 H ATOM 252 HG3 LYS A 18 -12.029 -2.136 3.974 1.00 0.00 H ATOM 253 HD2 LYS A 18 -10.931 -0.404 4.828 1.00 0.00 H ATOM 254 HD3 LYS A 18 -9.740 -0.557 3.534 1.00 0.00 H ATOM 255 HE2 LYS A 18 -10.398 1.564 3.091 1.00 0.00 H ATOM 256 HE3 LYS A 18 -11.668 0.726 2.194 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -12.411 1.016 4.914 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.187 1.609 3.534 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -11.979 2.525 4.282 1.00 0.00 H ATOM 260 N LYS A 19 -12.706 -0.937 0.497 1.00 0.00 N ATOM 261 CA LYS A 19 -13.999 -0.309 0.240 1.00 0.00 C ATOM 262 C LYS A 19 -14.263 -0.176 -1.257 1.00 0.00 C ATOM 263 O LYS A 19 -15.374 0.147 -1.678 1.00 0.00 O ATOM 264 CB LYS A 19 -14.076 1.057 0.935 1.00 0.00 C ATOM 265 CG LYS A 19 -13.754 2.241 0.039 1.00 0.00 C ATOM 266 CD LYS A 19 -12.415 2.077 -0.661 1.00 0.00 C ATOM 267 CE LYS A 19 -11.239 2.415 0.237 1.00 0.00 C ATOM 268 NZ LYS A 19 -11.609 3.323 1.360 1.00 0.00 N ATOM 269 H LYS A 19 -11.899 -0.376 0.541 1.00 0.00 H ATOM 270 HA LYS A 19 -14.755 -0.947 0.660 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.076 1.192 1.319 1.00 0.00 H ATOM 272 HB3 LYS A 19 -13.385 1.062 1.761 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.526 2.325 -0.708 1.00 0.00 H ATOM 274 HG3 LYS A 19 -13.732 3.136 0.638 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.313 1.056 -0.972 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.392 2.723 -1.526 1.00 0.00 H ATOM 277 HE2 LYS A 19 -10.843 1.494 0.642 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.483 2.894 -0.366 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.275 2.846 2.001 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -12.059 4.185 0.991 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -10.759 3.591 1.897 1.00 0.00 H ATOM 282 N ILE A 20 -13.223 -0.402 -2.051 1.00 0.00 N ATOM 283 CA ILE A 20 -13.320 -0.284 -3.497 1.00 0.00 C ATOM 284 C ILE A 20 -14.500 -1.084 -4.051 1.00 0.00 C ATOM 285 O ILE A 20 -14.618 -2.279 -3.708 1.00 0.00 O ATOM 286 CB ILE A 20 -12.004 -0.726 -4.178 1.00 0.00 C ATOM 287 CG1 ILE A 20 -11.802 0.037 -5.491 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.974 -2.234 -4.414 1.00 0.00 C ATOM 289 CD1 ILE A 20 -12.748 -0.382 -6.596 1.00 0.00 C ATOM 290 OXT ILE A 20 -15.298 -0.506 -4.818 1.00 0.00 O ATOM 291 H ILE A 20 -12.358 -0.635 -1.647 1.00 0.00 H ATOM 292 HA ILE A 20 -13.474 0.762 -3.722 1.00 0.00 H ATOM 293 HB ILE A 20 -11.193 -0.481 -3.508 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.951 1.091 -5.312 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.792 -0.124 -5.839 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.478 -2.735 -3.602 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.949 -2.570 -4.462 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.471 -2.464 -5.344 1.00 0.00 H ATOM 299 HD11 ILE A 20 -12.483 0.130 -7.509 1.00 0.00 H ATOM 300 HD12 ILE A 20 -13.759 -0.126 -6.321 1.00 0.00 H ATOM 301 HD13 ILE A 20 -12.675 -1.449 -6.748 1.00 0.00 H