ATOM 133 N GLY A 10 2.358 6.628 -0.425 1.00 0.00 N ATOM 134 CA GLY A 10 2.494 5.816 0.816 1.00 0.00 C ATOM 135 C GLY A 10 3.629 4.805 0.642 1.00 0.00 C ATOM 136 O GLY A 10 3.396 3.657 0.322 1.00 0.00 O ATOM 137 H GLY A 10 2.866 7.460 -0.524 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.713 6.467 1.651 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.572 5.286 1.004 1.00 0.00 H ATOM 140 N PRO A 11 4.828 5.274 0.856 1.00 0.00 N ATOM 141 CA PRO A 11 6.022 4.407 0.719 1.00 0.00 C ATOM 142 C PRO A 11 6.126 3.439 1.903 1.00 0.00 C ATOM 143 O PRO A 11 6.102 2.235 1.735 1.00 0.00 O ATOM 144 CB PRO A 11 7.185 5.397 0.719 1.00 0.00 C ATOM 145 CG PRO A 11 6.672 6.603 1.443 1.00 0.00 C ATOM 146 CD PRO A 11 5.179 6.647 1.241 1.00 0.00 C ATOM 147 HA PRO A 11 5.997 3.868 -0.213 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.034 4.977 1.239 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.453 5.661 -0.292 1.00 0.00 H ATOM 150 HG2 PRO A 11 6.903 6.525 2.497 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.118 7.496 1.033 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.682 6.923 2.161 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.922 7.331 0.449 1.00 0.00 H ATOM 154 N SER A 12 6.244 3.952 3.096 1.00 0.00 N ATOM 155 CA SER A 12 6.350 3.056 4.284 1.00 0.00 C ATOM 156 C SER A 12 5.118 2.152 4.380 1.00 0.00 C ATOM 157 O SER A 12 5.227 0.958 4.574 1.00 0.00 O ATOM 158 CB SER A 12 6.419 3.999 5.485 1.00 0.00 C ATOM 159 OG SER A 12 5.100 4.371 5.866 1.00 0.00 O ATOM 160 H SER A 12 6.263 4.925 3.211 1.00 0.00 H ATOM 161 HA SER A 12 7.249 2.464 4.230 1.00 0.00 H ATOM 162 HB2 SER A 12 6.899 3.500 6.310 1.00 0.00 H ATOM 163 HB3 SER A 12 6.989 4.879 5.219 1.00 0.00 H ATOM 164 HG SER A 12 4.985 5.302 5.663 1.00 0.00 H ATOM 165 N VAL A 13 3.947 2.712 4.244 1.00 0.00 N ATOM 166 CA VAL A 13 2.710 1.884 4.328 1.00 0.00 C ATOM 167 C VAL A 13 2.745 0.772 3.276 1.00 0.00 C ATOM 168 O VAL A 13 2.353 -0.349 3.530 1.00 0.00 O ATOM 169 CB VAL A 13 1.563 2.853 4.045 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.230 2.107 4.136 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.586 3.983 5.077 1.00 0.00 C ATOM 172 H VAL A 13 3.881 3.678 4.087 1.00 0.00 H ATOM 173 HA VAL A 13 2.604 1.464 5.316 1.00 0.00 H ATOM 174 HB VAL A 13 1.677 3.265 3.053 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.110 1.857 3.143 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.503 2.736 4.619 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.363 1.201 4.709 1.00 0.00 H ATOM 178 HG21 VAL A 13 0.577 4.200 5.397 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.020 4.868 4.633 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.176 3.681 5.930 1.00 0.00 H ATOM 181 N TRP A 14 3.211 1.075 2.095 1.00 0.00 N ATOM 182 CA TRP A 14 3.270 0.034 1.028 1.00 0.00 C ATOM 183 C TRP A 14 4.249 -1.075 1.426 1.00 0.00 C ATOM 184 O TRP A 14 3.980 -2.246 1.244 1.00 0.00 O ATOM 185 CB TRP A 14 3.768 0.774 -0.217 1.00 0.00 C ATOM 186 CG TRP A 14 4.238 -0.213 -1.236 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.513 -0.332 -1.671 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.466 -1.220 -1.953 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.574 -1.346 -2.609 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.338 -1.925 -2.816 1.00 0.00 C ATOM 191 CE3 TRP A 14 2.108 -1.587 -1.939 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.879 -2.957 -3.637 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.643 -2.625 -2.762 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.528 -3.310 -3.609 1.00 0.00 C ATOM 195 H TRP A 14 3.520 1.985 1.910 1.00 0.00 H ATOM 196 HA TRP A 14 2.289 -0.375 0.845 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.962 1.363 -0.631 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.584 1.426 0.056 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.348 0.269 -1.339 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.384 -1.634 -3.077 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.419 -1.067 -1.290 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.565 -3.479 -4.288 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.599 -2.899 -2.743 1.00 0.00 H ATOM 204 HH2 TRP A 14 2.165 -4.106 -4.240 1.00 0.00 H ATOM 205 N ALA A 15 5.380 -0.716 1.968 1.00 0.00 N ATOM 206 CA ALA A 15 6.372 -1.751 2.376 1.00 0.00 C ATOM 207 C ALA A 15 5.780 -2.653 3.462 1.00 0.00 C ATOM 208 O ALA A 15 6.124 -3.812 3.575 1.00 0.00 O ATOM 209 CB ALA A 15 7.564 -0.964 2.923 1.00 0.00 C ATOM 210 H ALA A 15 5.577 0.233 2.106 1.00 0.00 H ATOM 211 HA ALA A 15 6.678 -2.337 1.525 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.593 -1.058 3.998 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.462 0.077 2.655 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.478 -1.357 2.503 1.00 0.00 H ATOM 215 N TYR A 16 4.892 -2.129 4.262 1.00 0.00 N ATOM 216 CA TYR A 16 4.278 -2.956 5.340 1.00 0.00 C ATOM 217 C TYR A 16 3.259 -3.929 4.741 1.00 0.00 C ATOM 218 O TYR A 16 3.353 -5.128 4.916 1.00 0.00 O ATOM 219 CB TYR A 16 3.584 -1.952 6.262 1.00 0.00 C ATOM 220 CG TYR A 16 3.848 -2.319 7.703 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.142 -2.217 8.224 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.798 -2.760 8.517 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.388 -2.556 9.561 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.043 -3.099 9.853 1.00 0.00 C ATOM 225 CZ TYR A 16 4.338 -2.997 10.375 1.00 0.00 C ATOM 226 OH TYR A 16 4.579 -3.331 11.692 1.00 0.00 O ATOM 227 H TYR A 16 4.629 -1.191 4.154 1.00 0.00 H ATOM 228 HA TYR A 16 5.039 -3.491 5.884 1.00 0.00 H ATOM 229 HB2 TYR A 16 3.967 -0.961 6.067 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.519 -1.970 6.075 1.00 0.00 H ATOM 231 HD1 TYR A 16 5.953 -1.877 7.597 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.799 -2.840 8.114 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.386 -2.477 9.962 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.233 -3.440 10.481 1.00 0.00 H ATOM 235 HH TYR A 16 4.131 -4.159 11.875 1.00 0.00 H ATOM 236 N LEU A 17 2.284 -3.423 4.036 1.00 0.00 N ATOM 237 CA LEU A 17 1.260 -4.320 3.427 1.00 0.00 C ATOM 238 C LEU A 17 1.938 -5.329 2.491 1.00 0.00 C ATOM 239 O LEU A 17 1.402 -6.381 2.201 1.00 0.00 O ATOM 240 CB LEU A 17 0.307 -3.363 2.677 1.00 0.00 C ATOM 241 CG LEU A 17 0.287 -3.653 1.169 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.594 -4.875 0.894 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.281 -2.443 0.426 1.00 0.00 C ATOM 244 H LEU A 17 2.226 -2.453 3.907 1.00 0.00 H ATOM 245 HA LEU A 17 0.721 -4.839 4.201 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.693 -3.481 3.071 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.629 -2.345 2.837 1.00 0.00 H ATOM 248 HG LEU A 17 1.292 -3.849 0.825 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.625 -4.564 0.814 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.492 -5.580 1.706 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.285 -5.341 -0.029 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.674 -2.757 -0.530 1.00 0.00 H ATOM 253 HD22 LEU A 17 0.502 -1.715 0.272 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.074 -1.999 1.011 1.00 0.00 H ATOM 255 N VAL A 18 3.111 -5.014 2.018 1.00 0.00 N ATOM 256 CA VAL A 18 3.824 -5.952 1.103 1.00 0.00 C ATOM 257 C VAL A 18 4.568 -7.018 1.911 1.00 0.00 C ATOM 258 O VAL A 18 4.555 -8.185 1.577 1.00 0.00 O ATOM 259 CB VAL A 18 4.812 -5.077 0.332 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.781 -5.967 -0.449 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.046 -4.179 -0.641 1.00 0.00 C ATOM 262 H VAL A 18 3.525 -4.162 2.267 1.00 0.00 H ATOM 263 HA VAL A 18 3.128 -6.412 0.419 1.00 0.00 H ATOM 264 HB VAL A 18 5.368 -4.465 1.029 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.552 -7.005 -0.252 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.793 -5.756 -0.139 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.676 -5.771 -1.506 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.219 -3.713 -0.127 1.00 0.00 H ATOM 269 HG22 VAL A 18 3.671 -4.773 -1.461 1.00 0.00 H ATOM 270 HG23 VAL A 18 4.708 -3.415 -1.023 1.00 0.00 H ATOM 271 N ALA A 19 5.216 -6.623 2.973 1.00 0.00 N ATOM 272 CA ALA A 19 5.962 -7.613 3.801 1.00 0.00 C ATOM 273 C ALA A 19 4.990 -8.608 4.442 1.00 0.00 C ATOM 274 O ALA A 19 5.359 -9.714 4.789 1.00 0.00 O ATOM 275 CB ALA A 19 6.663 -6.782 4.875 1.00 0.00 C ATOM 276 H ALA A 19 5.215 -5.676 3.224 1.00 0.00 H ATOM 277 HA ALA A 19 6.693 -8.131 3.202 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.250 -5.784 4.885 1.00 0.00 H ATOM 279 HB2 ALA A 19 7.719 -6.730 4.658 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.516 -7.241 5.841 1.00 0.00 H ATOM 281 N LEU A 20 3.752 -8.227 4.599 1.00 0.00 N ATOM 282 CA LEU A 20 2.760 -9.153 5.217 1.00 0.00 C ATOM 283 C LEU A 20 2.121 -10.038 4.144 1.00 0.00 C ATOM 284 O LEU A 20 2.236 -11.248 4.172 1.00 0.00 O ATOM 285 CB LEU A 20 1.710 -8.242 5.855 1.00 0.00 C ATOM 286 CG LEU A 20 1.983 -8.119 7.354 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.737 -6.677 7.801 1.00 0.00 C ATOM 288 CD2 LEU A 20 1.047 -9.057 8.121 1.00 0.00 C ATOM 289 H LEU A 20 3.475 -7.332 4.312 1.00 0.00 H ATOM 290 HA LEU A 20 3.229 -9.759 5.974 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.757 -7.264 5.397 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.727 -8.663 5.703 1.00 0.00 H ATOM 293 HG LEU A 20 3.010 -8.388 7.556 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.919 -6.007 6.973 1.00 0.00 H ATOM 295 HD12 LEU A 20 2.405 -6.433 8.614 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.715 -6.571 8.131 1.00 0.00 H ATOM 297 HD21 LEU A 20 0.251 -8.482 8.568 1.00 0.00 H ATOM 298 HD22 LEU A 20 1.603 -9.567 8.894 1.00 0.00 H ATOM 299 HD23 LEU A 20 0.629 -9.783 7.440 1.00 0.00 H ATOM 300 N VAL A 21 1.447 -9.445 3.195 1.00 0.00 N ATOM 301 CA VAL A 21 0.802 -10.256 2.122 1.00 0.00 C ATOM 302 C VAL A 21 1.835 -11.174 1.460 1.00 0.00 C ATOM 303 O VAL A 21 1.513 -12.246 0.988 1.00 0.00 O ATOM 304 CB VAL A 21 0.274 -9.233 1.117 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.241 -9.958 -0.128 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.872 -8.438 1.752 1.00 0.00 C ATOM 307 H VAL A 21 1.364 -8.469 3.189 1.00 0.00 H ATOM 308 HA VAL A 21 -0.015 -10.833 2.525 1.00 0.00 H ATOM 309 HB VAL A 21 1.070 -8.559 0.837 1.00 0.00 H ATOM 310 HG11 VAL A 21 -0.329 -9.255 -0.944 1.00 0.00 H ATOM 311 HG12 VAL A 21 -1.207 -10.391 0.081 1.00 0.00 H ATOM 312 HG13 VAL A 21 0.453 -10.740 -0.401 1.00 0.00 H ATOM 313 HG21 VAL A 21 -1.396 -7.887 0.985 1.00 0.00 H ATOM 314 HG22 VAL A 21 -0.470 -7.749 2.480 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.555 -9.119 2.237 1.00 0.00 H ATOM 316 N GLY A 22 3.071 -10.760 1.422 1.00 0.00 N ATOM 317 CA GLY A 22 4.122 -11.607 0.790 1.00 0.00 C ATOM 318 C GLY A 22 4.364 -12.849 1.652 1.00 0.00 C ATOM 319 O GLY A 22 4.468 -13.951 1.153 1.00 0.00 O ATOM 320 H GLY A 22 3.310 -9.890 1.807 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.796 -11.908 -0.196 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.039 -11.044 0.710 1.00 0.00 H ATOM 323 N ALA A 23 4.456 -12.678 2.942 1.00 0.00 N ATOM 324 CA ALA A 23 4.693 -13.848 3.836 1.00 0.00 C ATOM 325 C ALA A 23 3.507 -14.815 3.767 1.00 0.00 C ATOM 326 O ALA A 23 3.652 -16.004 3.971 1.00 0.00 O ATOM 327 CB ALA A 23 4.822 -13.256 5.240 1.00 0.00 C ATOM 328 H ALA A 23 4.370 -11.780 3.324 1.00 0.00 H ATOM 329 HA ALA A 23 5.607 -14.352 3.562 1.00 0.00 H ATOM 330 HB1 ALA A 23 5.755 -13.573 5.679 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.000 -13.598 5.851 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.800 -12.177 5.178 1.00 0.00 H ATOM 333 N ALA A 24 2.337 -14.315 3.482 1.00 0.00 N ATOM 334 CA ALA A 24 1.144 -15.207 3.402 1.00 0.00 C ATOM 335 C ALA A 24 1.032 -15.815 2.002 1.00 0.00 C ATOM 336 O ALA A 24 0.367 -16.813 1.799 1.00 0.00 O ATOM 337 CB ALA A 24 -0.051 -14.296 3.689 1.00 0.00 C ATOM 338 H ALA A 24 2.240 -13.353 3.322 1.00 0.00 H ATOM 339 HA ALA A 24 1.203 -15.983 4.147 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.949 -14.745 3.294 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.108 -13.335 3.220 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.153 -14.162 4.756 1.00 0.00 H ATOM 343 N ALA A 25 1.676 -15.223 1.034 1.00 0.00 N ATOM 344 CA ALA A 25 1.607 -15.769 -0.351 1.00 0.00 C ATOM 345 C ALA A 25 2.585 -16.936 -0.507 1.00 0.00 C ATOM 346 O ALA A 25 2.577 -17.638 -1.499 1.00 0.00 O ATOM 347 CB ALA A 25 2.011 -14.605 -1.255 1.00 0.00 C ATOM 348 H ALA A 25 2.206 -14.419 1.219 1.00 0.00 H ATOM 349 HA ALA A 25 0.601 -16.085 -0.583 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.218 -13.735 -0.651 1.00 0.00 H ATOM 351 HB2 ALA A 25 1.207 -14.384 -1.941 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.896 -14.874 -1.813 1.00 0.00 H ATOM 353 N VAL A 26 3.431 -17.147 0.464 1.00 0.00 N ATOM 354 CA VAL A 26 4.410 -18.267 0.370 1.00 0.00 C ATOM 355 C VAL A 26 3.994 -19.414 1.296 1.00 0.00 C ATOM 356 O VAL A 26 4.587 -20.475 1.288 1.00 0.00 O ATOM 357 CB VAL A 26 5.741 -17.669 0.823 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.759 -18.789 1.036 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.258 -16.709 -0.250 1.00 0.00 C ATOM 360 H VAL A 26 3.423 -16.569 1.256 1.00 0.00 H ATOM 361 HA VAL A 26 4.489 -18.614 -0.648 1.00 0.00 H ATOM 362 HB VAL A 26 5.596 -17.131 1.750 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.742 -18.441 0.754 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.490 -19.641 0.429 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.765 -19.076 2.077 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.693 -16.846 -1.160 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.303 -16.911 -0.441 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.147 -15.691 0.094 1.00 0.00 H ATOM 369 N THR A 27 2.983 -19.210 2.093 1.00 0.00 N ATOM 370 CA THR A 27 2.533 -20.291 3.018 1.00 0.00 C ATOM 371 C THR A 27 1.109 -20.730 2.665 1.00 0.00 C ATOM 372 O THR A 27 0.662 -21.790 3.054 1.00 0.00 O ATOM 373 CB THR A 27 2.571 -19.662 4.412 1.00 0.00 C ATOM 374 OG1 THR A 27 2.367 -20.672 5.390 1.00 0.00 O ATOM 375 CG2 THR A 27 1.473 -18.605 4.527 1.00 0.00 C ATOM 376 H THR A 27 2.517 -18.348 2.084 1.00 0.00 H ATOM 377 HA THR A 27 3.209 -21.130 2.973 1.00 0.00 H ATOM 378 HB THR A 27 3.532 -19.195 4.570 1.00 0.00 H ATOM 379 HG1 THR A 27 1.428 -20.705 5.588 1.00 0.00 H ATOM 380 HG21 THR A 27 1.193 -18.267 3.541 1.00 0.00 H ATOM 381 HG22 THR A 27 1.837 -17.768 5.106 1.00 0.00 H ATOM 382 HG23 THR A 27 0.612 -19.034 5.017 1.00 0.00 H