ATOM 171 N VAL A 12 -14.520 2.910 -12.422 1.00 0.00 N ATOM 172 CA VAL A 12 -14.864 1.584 -11.923 1.00 0.00 C ATOM 173 C VAL A 12 -16.039 1.649 -10.954 1.00 0.00 C ATOM 174 O VAL A 12 -17.034 0.944 -11.121 1.00 0.00 O ATOM 175 CB VAL A 12 -13.666 0.922 -11.216 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.049 -0.453 -10.692 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.476 0.830 -12.159 1.00 0.00 C ATOM 178 H VAL A 12 -13.708 3.349 -12.093 1.00 0.00 H ATOM 179 HA VAL A 12 -15.140 0.971 -12.769 1.00 0.00 H ATOM 180 HB VAL A 12 -13.385 1.539 -10.375 1.00 0.00 H ATOM 181 HG11 VAL A 12 -13.207 -0.888 -10.173 1.00 0.00 H ATOM 182 HG12 VAL A 12 -14.884 -0.360 -10.012 1.00 0.00 H ATOM 183 HG13 VAL A 12 -14.328 -1.089 -11.519 1.00 0.00 H ATOM 184 HG21 VAL A 12 -12.804 0.455 -13.116 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.040 1.811 -12.287 1.00 0.00 H ATOM 186 HG23 VAL A 12 -11.738 0.161 -11.743 1.00 0.00 H ATOM 187 N ALA A 13 -15.918 2.501 -9.941 1.00 0.00 N ATOM 188 CA ALA A 13 -16.971 2.660 -8.946 1.00 0.00 C ATOM 189 C ALA A 13 -18.267 3.141 -9.591 1.00 0.00 C ATOM 190 O ALA A 13 -19.359 2.742 -9.186 1.00 0.00 O ATOM 191 CB ALA A 13 -16.529 3.629 -7.860 1.00 0.00 C ATOM 192 H ALA A 13 -15.100 3.035 -9.862 1.00 0.00 H ATOM 193 HA ALA A 13 -17.146 1.697 -8.487 1.00 0.00 H ATOM 194 HB1 ALA A 13 -17.399 4.046 -7.375 1.00 0.00 H ATOM 195 HB2 ALA A 13 -15.928 3.103 -7.132 1.00 0.00 H ATOM 196 HB3 ALA A 13 -15.946 4.423 -8.302 1.00 0.00 H ATOM 197 N VAL A 14 -18.138 4.001 -10.597 1.00 0.00 N ATOM 198 CA VAL A 14 -19.299 4.535 -11.298 1.00 0.00 C ATOM 199 C VAL A 14 -20.048 3.435 -12.041 1.00 0.00 C ATOM 200 O VAL A 14 -21.238 3.219 -11.816 1.00 0.00 O ATOM 201 CB VAL A 14 -18.892 5.632 -12.301 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.111 6.147 -13.052 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.177 6.768 -11.587 1.00 0.00 C ATOM 204 H VAL A 14 -17.241 4.281 -10.875 1.00 0.00 H ATOM 205 HA VAL A 14 -19.959 4.975 -10.565 1.00 0.00 H ATOM 206 HB VAL A 14 -18.211 5.200 -13.019 1.00 0.00 H ATOM 207 HG11 VAL A 14 -19.837 7.022 -13.624 1.00 0.00 H ATOM 208 HG12 VAL A 14 -20.475 5.379 -13.718 1.00 0.00 H ATOM 209 HG13 VAL A 14 -20.885 6.408 -12.346 1.00 0.00 H ATOM 210 HG21 VAL A 14 -17.324 7.081 -12.173 1.00 0.00 H ATOM 211 HG22 VAL A 14 -18.854 7.602 -11.464 1.00 0.00 H ATOM 212 HG23 VAL A 14 -17.844 6.431 -10.617 1.00 0.00 H ATOM 213 N GLY A 15 -19.342 2.741 -12.928 1.00 0.00 N ATOM 214 CA GLY A 15 -19.956 1.670 -13.690 1.00 0.00 C ATOM 215 C GLY A 15 -20.517 0.576 -12.805 1.00 0.00 C ATOM 216 O GLY A 15 -21.694 0.225 -12.908 1.00 0.00 O ATOM 217 H GLY A 15 -18.396 2.958 -13.066 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.757 2.081 -14.287 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.215 1.240 -14.348 1.00 0.00 H ATOM 220 N LEU A 16 -19.675 0.033 -11.933 1.00 0.00 N ATOM 221 CA LEU A 16 -20.093 -1.031 -11.026 1.00 0.00 C ATOM 222 C LEU A 16 -21.343 -0.626 -10.252 1.00 0.00 C ATOM 223 O LEU A 16 -22.334 -1.356 -10.228 1.00 0.00 O ATOM 224 CB LEU A 16 -18.963 -1.371 -10.052 1.00 0.00 C ATOM 225 CG LEU A 16 -17.968 -2.432 -10.522 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.722 -2.419 -9.650 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.613 -3.810 -10.512 1.00 0.00 C ATOM 228 H LEU A 16 -18.750 0.353 -11.898 1.00 0.00 H ATOM 229 HA LEU A 16 -20.319 -1.903 -11.620 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.412 -0.464 -9.856 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.413 -1.721 -9.134 1.00 0.00 H ATOM 232 HG LEU A 16 -17.667 -2.210 -11.536 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.844 -2.381 -10.277 1.00 0.00 H ATOM 234 HD12 LEU A 16 -16.695 -3.314 -9.047 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.743 -1.551 -9.006 1.00 0.00 H ATOM 236 HD21 LEU A 16 -18.932 -4.065 -11.512 1.00 0.00 H ATOM 237 HD22 LEU A 16 -19.470 -3.802 -9.853 1.00 0.00 H ATOM 238 HD23 LEU A 16 -17.898 -4.540 -10.164 1.00 0.00 H ATOM 239 N ALA A 17 -21.289 0.543 -9.621 1.00 0.00 N ATOM 240 CA ALA A 17 -22.419 1.047 -8.849 1.00 0.00 C ATOM 241 C ALA A 17 -23.702 1.023 -9.674 1.00 0.00 C ATOM 242 O ALA A 17 -24.720 0.485 -9.240 1.00 0.00 O ATOM 243 CB ALA A 17 -22.133 2.457 -8.356 1.00 0.00 C ATOM 244 H ALA A 17 -20.472 1.079 -9.678 1.00 0.00 H ATOM 245 HA ALA A 17 -22.546 0.408 -7.987 1.00 0.00 H ATOM 246 HB1 ALA A 17 -21.820 3.072 -9.187 1.00 0.00 H ATOM 247 HB2 ALA A 17 -23.028 2.873 -7.916 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.349 2.426 -7.615 1.00 0.00 H ATOM 249 N VAL A 18 -23.645 1.610 -10.866 1.00 0.00 N ATOM 250 CA VAL A 18 -24.802 1.656 -11.751 1.00 0.00 C ATOM 251 C VAL A 18 -25.407 0.268 -11.936 1.00 0.00 C ATOM 252 O VAL A 18 -26.619 0.086 -11.814 1.00 0.00 O ATOM 253 CB VAL A 18 -24.430 2.230 -13.131 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.641 2.232 -14.053 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.857 3.631 -12.987 1.00 0.00 C ATOM 256 H VAL A 18 -22.805 2.021 -11.156 1.00 0.00 H ATOM 257 HA VAL A 18 -25.541 2.303 -11.302 1.00 0.00 H ATOM 258 HB VAL A 18 -23.674 1.597 -13.570 1.00 0.00 H ATOM 259 HG11 VAL A 18 -25.536 3.022 -14.781 1.00 0.00 H ATOM 260 HG12 VAL A 18 -25.710 1.280 -14.558 1.00 0.00 H ATOM 261 HG13 VAL A 18 -26.536 2.398 -13.471 1.00 0.00 H ATOM 262 HG21 VAL A 18 -24.595 4.356 -13.298 1.00 0.00 H ATOM 263 HG22 VAL A 18 -23.592 3.808 -11.955 1.00 0.00 H ATOM 264 HG23 VAL A 18 -22.977 3.726 -13.605 1.00 0.00 H ATOM 265 N PHE A 19 -24.556 -0.708 -12.233 1.00 0.00 N ATOM 266 CA PHE A 19 -25.007 -2.080 -12.436 1.00 0.00 C ATOM 267 C PHE A 19 -25.728 -2.604 -11.198 1.00 0.00 C ATOM 268 O PHE A 19 -26.863 -3.072 -11.280 1.00 0.00 O ATOM 269 CB PHE A 19 -23.819 -2.985 -12.769 1.00 0.00 C ATOM 270 CG PHE A 19 -24.142 -4.053 -13.775 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.199 -3.756 -15.127 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.391 -5.354 -13.367 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.497 -4.737 -16.054 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.689 -6.339 -14.290 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.742 -6.030 -15.635 1.00 0.00 C ATOM 276 H PHE A 19 -23.602 -0.501 -12.318 1.00 0.00 H ATOM 277 HA PHE A 19 -25.695 -2.082 -13.267 1.00 0.00 H ATOM 278 HB2 PHE A 19 -23.018 -2.383 -13.172 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.479 -3.470 -11.867 1.00 0.00 H ATOM 280 HD1 PHE A 19 -24.006 -2.745 -15.456 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.351 -5.597 -12.316 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.537 -4.492 -17.105 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.882 -7.349 -13.959 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.975 -6.797 -16.359 1.00 0.00 H ATOM 285 N ALA A 20 -25.060 -2.522 -10.053 1.00 0.00 N ATOM 286 CA ALA A 20 -25.637 -2.987 -8.797 1.00 0.00 C ATOM 287 C ALA A 20 -26.941 -2.258 -8.488 1.00 0.00 C ATOM 288 O ALA A 20 -27.893 -2.855 -7.985 1.00 0.00 O ATOM 289 CB ALA A 20 -24.644 -2.799 -7.658 1.00 0.00 C ATOM 290 H ALA A 20 -24.158 -2.139 -10.051 1.00 0.00 H ATOM 291 HA ALA A 20 -25.841 -4.043 -8.894 1.00 0.00 H ATOM 292 HB1 ALA A 20 -24.087 -1.888 -7.815 1.00 0.00 H ATOM 293 HB2 ALA A 20 -25.178 -2.740 -6.722 1.00 0.00 H ATOM 294 HB3 ALA A 20 -23.965 -3.638 -7.633 1.00 0.00 H ATOM 295 N CYS A 21 -26.977 -0.965 -8.794 1.00 0.00 N ATOM 296 CA CYS A 21 -28.164 -0.154 -8.549 1.00 0.00 C ATOM 297 C CYS A 21 -29.370 -0.716 -9.294 1.00 0.00 C ATOM 298 O CYS A 21 -30.477 -0.771 -8.756 1.00 0.00 O ATOM 299 CB CYS A 21 -27.916 1.294 -8.973 1.00 0.00 C ATOM 300 SG CYS A 21 -26.844 2.220 -7.849 1.00 0.00 S ATOM 301 H CYS A 21 -26.187 -0.546 -9.194 1.00 0.00 H ATOM 302 HA CYS A 21 -28.369 -0.180 -7.489 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.450 1.300 -9.948 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.861 1.812 -9.030 1.00 0.00 H ATOM 305 HG CYS A 21 -25.596 1.839 -8.068 1.00 0.00 H ATOM 306 N LEU A 22 -29.150 -1.132 -10.536 1.00 0.00 N ATOM 307 CA LEU A 22 -30.218 -1.689 -11.358 1.00 0.00 C ATOM 308 C LEU A 22 -30.705 -3.018 -10.791 1.00 0.00 C ATOM 309 O LEU A 22 -31.908 -3.283 -10.746 1.00 0.00 O ATOM 310 CB LEU A 22 -29.735 -1.882 -12.797 1.00 0.00 C ATOM 311 CG LEU A 22 -29.963 -0.704 -13.745 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.395 -1.011 -15.123 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.445 -0.372 -13.838 1.00 0.00 C ATOM 314 H LEU A 22 -28.247 -1.063 -10.911 1.00 0.00 H ATOM 315 HA LEU A 22 -31.039 -0.987 -11.354 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.675 -2.081 -12.765 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.249 -2.740 -13.205 1.00 0.00 H ATOM 318 HG LEU A 22 -29.447 0.165 -13.359 1.00 0.00 H ATOM 319 HD11 LEU A 22 -29.592 -2.043 -15.371 1.00 0.00 H ATOM 320 HD12 LEU A 22 -28.330 -0.839 -15.120 1.00 0.00 H ATOM 321 HD13 LEU A 22 -29.862 -0.369 -15.854 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.768 0.087 -12.916 1.00 0.00 H ATOM 323 HD22 LEU A 22 -32.006 -1.280 -14.004 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.609 0.310 -14.659 1.00 0.00 H ATOM 325 N PHE A 23 -29.765 -3.850 -10.356 1.00 0.00 N ATOM 326 CA PHE A 23 -30.098 -5.151 -9.790 1.00 0.00 C ATOM 327 C PHE A 23 -31.036 -5.002 -8.596 1.00 0.00 C ATOM 328 O PHE A 23 -32.024 -5.726 -8.472 1.00 0.00 O ATOM 329 CB PHE A 23 -28.826 -5.888 -9.363 1.00 0.00 C ATOM 330 CG PHE A 23 -29.080 -7.277 -8.853 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.147 -8.021 -9.331 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.250 -7.840 -7.897 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.383 -9.300 -8.864 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.480 -9.119 -7.426 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.549 -9.850 -7.910 1.00 0.00 C ATOM 336 H PHE A 23 -28.824 -3.582 -10.418 1.00 0.00 H ATOM 337 HA PHE A 23 -30.597 -5.727 -10.554 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.161 -5.962 -10.211 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.341 -5.328 -8.578 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.800 -7.591 -10.078 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.416 -7.269 -7.517 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.218 -9.869 -9.244 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.828 -9.546 -6.681 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.731 -10.849 -7.544 1.00 0.00 H ATOM 345 N LEU A 24 -30.719 -4.056 -7.718 1.00 0.00 N ATOM 346 CA LEU A 24 -31.533 -3.809 -6.532 1.00 0.00 C ATOM 347 C LEU A 24 -32.886 -3.219 -6.914 1.00 0.00 C ATOM 348 O LEU A 24 -33.895 -3.474 -6.254 1.00 0.00 O ATOM 349 CB LEU A 24 -30.803 -2.864 -5.576 1.00 0.00 C ATOM 350 CG LEU A 24 -29.904 -3.528 -4.532 1.00 0.00 C ATOM 351 CD1 LEU A 24 -29.047 -2.489 -3.826 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.739 -4.306 -3.527 1.00 0.00 C ATOM 353 H LEU A 24 -29.921 -3.510 -7.870 1.00 0.00 H ATOM 354 HA LEU A 24 -31.693 -4.756 -6.038 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.189 -2.204 -6.169 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.549 -2.285 -5.051 1.00 0.00 H ATOM 357 HG LEU A 24 -29.241 -4.225 -5.028 1.00 0.00 H ATOM 358 HD11 LEU A 24 -29.353 -2.412 -2.794 1.00 0.00 H ATOM 359 HD12 LEU A 24 -29.171 -1.531 -4.311 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.010 -2.784 -3.875 1.00 0.00 H ATOM 361 HD21 LEU A 24 -30.096 -4.701 -2.754 1.00 0.00 H ATOM 362 HD22 LEU A 24 -31.240 -5.121 -4.029 1.00 0.00 H ATOM 363 HD23 LEU A 24 -31.473 -3.650 -3.084 1.00 0.00 H ATOM 364 N SER A 25 -32.903 -2.431 -7.984 1.00 0.00 N ATOM 365 CA SER A 25 -34.132 -1.802 -8.453 1.00 0.00 C ATOM 366 C SER A 25 -35.063 -2.833 -9.082 1.00 0.00 C ATOM 367 O SER A 25 -36.282 -2.768 -8.920 1.00 0.00 O ATOM 368 CB SER A 25 -33.813 -0.700 -9.465 1.00 0.00 C ATOM 369 OG SER A 25 -33.054 0.337 -8.868 1.00 0.00 O ATOM 370 H SER A 25 -32.066 -2.265 -8.467 1.00 0.00 H ATOM 371 HA SER A 25 -34.626 -1.362 -7.598 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.246 -1.120 -10.282 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.736 -0.284 -9.843 1.00 0.00 H ATOM 374 HG SER A 25 -32.154 0.034 -8.727 1.00 0.00 H ATOM 375 N THR A 26 -34.480 -3.787 -9.801 1.00 0.00 N ATOM 376 CA THR A 26 -35.256 -4.833 -10.457 1.00 0.00 C ATOM 377 C THR A 26 -35.923 -5.745 -9.434 1.00 0.00 C ATOM 378 O THR A 26 -37.121 -6.021 -9.522 1.00 0.00 O ATOM 379 CB THR A 26 -34.374 -5.685 -11.390 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.723 -4.845 -12.350 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.205 -6.736 -12.109 1.00 0.00 C ATOM 382 H THR A 26 -33.505 -3.786 -9.894 1.00 0.00 H ATOM 383 HA THR A 26 -36.020 -4.356 -11.054 1.00 0.00 H ATOM 384 HB THR A 26 -33.625 -6.185 -10.794 1.00 0.00 H ATOM 385 HG1 THR A 26 -32.964 -4.422 -11.943 1.00 0.00 H ATOM 386 HG21 THR A 26 -36.230 -6.678 -11.771 1.00 0.00 H ATOM 387 HG22 THR A 26 -34.810 -7.717 -11.893 1.00 0.00 H ATOM 388 HG23 THR A 26 -35.168 -6.558 -13.173 1.00 0.00 H ATOM 389 N LEU A 27 -35.143 -6.210 -8.465 1.00 0.00 N ATOM 390 CA LEU A 27 -35.660 -7.091 -7.424 1.00 0.00 C ATOM 391 C LEU A 27 -36.699 -6.373 -6.569 1.00 0.00 C ATOM 392 O LEU A 27 -37.692 -6.969 -6.148 1.00 0.00 O ATOM 393 CB LEU A 27 -34.517 -7.595 -6.541 1.00 0.00 C ATOM 394 CG LEU A 27 -33.310 -8.180 -7.275 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.035 -7.947 -6.478 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.513 -9.665 -7.537 1.00 0.00 C ATOM 397 H LEU A 27 -34.198 -5.955 -8.448 1.00 0.00 H ATOM 398 HA LEU A 27 -36.130 -7.935 -7.907 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.170 -6.766 -5.944 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.915 -8.363 -5.892 1.00 0.00 H ATOM 401 HG LEU A 27 -33.201 -7.683 -8.230 1.00 0.00 H ATOM 402 HD11 LEU A 27 -31.317 -7.424 -7.091 1.00 0.00 H ATOM 403 HD12 LEU A 27 -31.624 -8.898 -6.172 1.00 0.00 H ATOM 404 HD13 LEU A 27 -32.262 -7.355 -5.603 1.00 0.00 H ATOM 405 HD21 LEU A 27 -32.982 -10.238 -6.792 1.00 0.00 H ATOM 406 HD22 LEU A 27 -33.134 -9.913 -8.518 1.00 0.00 H ATOM 407 HD23 LEU A 27 -34.566 -9.898 -7.488 1.00 0.00 H ATOM 408 N LEU A 28 -36.467 -5.090 -6.318 1.00 0.00 N ATOM 409 CA LEU A 28 -37.384 -4.289 -5.514 1.00 0.00 C ATOM 410 C LEU A 28 -38.762 -4.225 -6.164 1.00 0.00 C ATOM 411 O LEU A 28 -39.783 -4.401 -5.498 1.00 0.00 O ATOM 412 CB LEU A 28 -36.829 -2.876 -5.327 1.00 0.00 C ATOM 413 CG LEU A 28 -35.865 -2.683 -4.156 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.104 -1.374 -4.301 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.619 -2.719 -2.835 1.00 0.00 C ATOM 416 H LEU A 28 -35.659 -4.670 -6.680 1.00 0.00 H ATOM 417 HA LEU A 28 -37.477 -4.762 -4.548 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.308 -2.603 -6.233 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.667 -2.210 -5.182 1.00 0.00 H ATOM 420 HG LEU A 28 -35.146 -3.489 -4.153 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.882 -1.202 -5.344 1.00 0.00 H ATOM 422 HD12 LEU A 28 -34.183 -1.429 -3.742 1.00 0.00 H ATOM 423 HD13 LEU A 28 -35.707 -0.562 -3.923 1.00 0.00 H ATOM 424 HD21 LEU A 28 -36.482 -3.684 -2.368 1.00 0.00 H ATOM 425 HD22 LEU A 28 -37.671 -2.552 -3.016 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.239 -1.947 -2.182 1.00 0.00 H ATOM 427 N LEU A 29 -38.785 -3.974 -7.468 1.00 0.00 N ATOM 428 CA LEU A 29 -40.038 -3.888 -8.209 1.00 0.00 C ATOM 429 C LEU A 29 -40.722 -5.250 -8.281 1.00 0.00 C ATOM 430 O LEU A 29 -41.944 -5.350 -8.158 1.00 0.00 O ATOM 431 CB LEU A 29 -39.783 -3.359 -9.622 1.00 0.00 C ATOM 432 CG LEU A 29 -39.746 -1.838 -9.773 1.00 0.00 C ATOM 433 CD1 LEU A 29 -39.102 -1.447 -11.094 1.00 0.00 C ATOM 434 CD2 LEU A 29 -41.149 -1.257 -9.668 1.00 0.00 C ATOM 435 H LEU A 29 -37.939 -3.843 -7.944 1.00 0.00 H ATOM 436 HA LEU A 29 -40.686 -3.200 -7.687 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.832 -3.747 -9.954 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.567 -3.737 -10.262 1.00 0.00 H ATOM 439 HG LEU A 29 -39.150 -1.419 -8.974 1.00 0.00 H ATOM 440 HD11 LEU A 29 -38.319 -0.727 -10.914 1.00 0.00 H ATOM 441 HD12 LEU A 29 -39.849 -1.013 -11.743 1.00 0.00 H ATOM 442 HD13 LEU A 29 -38.685 -2.326 -11.563 1.00 0.00 H ATOM 443 HD21 LEU A 29 -41.592 -1.209 -10.652 1.00 0.00 H ATOM 444 HD22 LEU A 29 -41.097 -0.264 -9.247 1.00 0.00 H ATOM 445 HD23 LEU A 29 -41.753 -1.888 -9.032 1.00 0.00 H ATOM 446 N VAL A 30 -39.928 -6.297 -8.476 1.00 0.00 N ATOM 447 CA VAL A 30 -40.456 -7.653 -8.559 1.00 0.00 C ATOM 448 C VAL A 30 -41.281 -7.999 -7.325 1.00 0.00 C ATOM 449 O VAL A 30 -42.396 -8.510 -7.432 1.00 0.00 O ATOM 450 CB VAL A 30 -39.325 -8.688 -8.713 1.00 0.00 C ATOM 451 CG1 VAL A 30 -39.811 -10.073 -8.317 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.794 -8.687 -10.139 1.00 0.00 C ATOM 453 H VAL A 30 -38.962 -6.153 -8.565 1.00 0.00 H ATOM 454 HA VAL A 30 -41.090 -7.712 -9.432 1.00 0.00 H ATOM 455 HB VAL A 30 -38.519 -8.410 -8.051 1.00 0.00 H ATOM 456 HG11 VAL A 30 -39.064 -10.806 -8.583 1.00 0.00 H ATOM 457 HG12 VAL A 30 -39.983 -10.103 -7.251 1.00 0.00 H ATOM 458 HG13 VAL A 30 -40.732 -10.294 -8.837 1.00 0.00 H ATOM 459 HG21 VAL A 30 -38.000 -9.413 -10.226 1.00 0.00 H ATOM 460 HG22 VAL A 30 -39.592 -8.944 -10.821 1.00 0.00 H ATOM 461 HG23 VAL A 30 -38.415 -7.706 -10.382 1.00 0.00 H ATOM 462 N LEU A 31 -40.726 -7.714 -6.151 1.00 0.00 N ATOM 463 CA LEU A 31 -41.410 -7.995 -4.894 1.00 0.00 C ATOM 464 C LEU A 31 -42.663 -7.135 -4.752 1.00 0.00 C ATOM 465 O LEU A 31 -43.749 -7.644 -4.479 1.00 0.00 O ATOM 466 CB LEU A 31 -40.472 -7.745 -3.712 1.00 0.00 C ATOM 467 CG LEU A 31 -39.437 -8.837 -3.435 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.302 -8.291 -2.583 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.090 -10.031 -2.756 1.00 0.00 C ATOM 470 H LEU A 31 -39.835 -7.308 -6.129 1.00 0.00 H ATOM 471 HA LEU A 31 -41.701 -9.034 -4.899 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.939 -6.826 -3.901 1.00 0.00 H ATOM 473 HB3 LEU A 31 -41.079 -7.631 -2.826 1.00 0.00 H ATOM 474 HG LEU A 31 -39.017 -9.172 -4.374 1.00 0.00 H ATOM 475 HD11 LEU A 31 -37.427 -8.912 -2.709 1.00 0.00 H ATOM 476 HD12 LEU A 31 -38.598 -8.294 -1.544 1.00 0.00 H ATOM 477 HD13 LEU A 31 -38.074 -7.281 -2.890 1.00 0.00 H ATOM 478 HD21 LEU A 31 -40.093 -10.872 -3.433 1.00 0.00 H ATOM 479 HD22 LEU A 31 -41.107 -9.781 -2.489 1.00 0.00 H ATOM 480 HD23 LEU A 31 -39.536 -10.287 -1.865 1.00 0.00 H ATOM 789 N VAL B 112 -13.901 -2.844 -2.542 1.00 0.00 N ATOM 790 CA VAL B 112 -14.970 -2.258 -3.341 1.00 0.00 C ATOM 791 C VAL B 112 -15.198 -3.053 -4.623 1.00 0.00 C ATOM 792 O VAL B 112 -16.319 -3.465 -4.919 1.00 0.00 O ATOM 793 CB VAL B 112 -14.660 -0.794 -3.707 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.780 -0.205 -4.551 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.438 0.032 -2.449 1.00 0.00 C ATOM 796 H VAL B 112 -13.031 -2.395 -2.505 1.00 0.00 H ATOM 797 HA VAL B 112 -15.876 -2.276 -2.752 1.00 0.00 H ATOM 798 HB VAL B 112 -13.751 -0.775 -4.289 1.00 0.00 H ATOM 799 HG11 VAL B 112 -15.528 0.808 -4.826 1.00 0.00 H ATOM 800 HG12 VAL B 112 -15.908 -0.800 -5.444 1.00 0.00 H ATOM 801 HG13 VAL B 112 -16.698 -0.206 -3.982 1.00 0.00 H ATOM 802 HG21 VAL B 112 -15.219 -0.183 -1.735 1.00 0.00 H ATOM 803 HG22 VAL B 112 -13.478 -0.216 -2.019 1.00 0.00 H ATOM 804 HG23 VAL B 112 -14.459 1.082 -2.700 1.00 0.00 H ATOM 805 N ALA B 113 -14.126 -3.265 -5.379 1.00 0.00 N ATOM 806 CA ALA B 113 -14.207 -4.012 -6.627 1.00 0.00 C ATOM 807 C ALA B 113 -14.738 -5.423 -6.389 1.00 0.00 C ATOM 808 O ALA B 113 -15.504 -5.952 -7.193 1.00 0.00 O ATOM 809 CB ALA B 113 -12.843 -4.066 -7.300 1.00 0.00 C ATOM 810 H ALA B 113 -13.259 -2.911 -5.090 1.00 0.00 H ATOM 811 HA ALA B 113 -14.886 -3.490 -7.286 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.805 -4.917 -7.966 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.684 -3.160 -7.864 1.00 0.00 H ATOM 814 HB3 ALA B 113 -12.075 -4.163 -6.548 1.00 0.00 H ATOM 815 N VAL B 114 -14.324 -6.026 -5.279 1.00 0.00 N ATOM 816 CA VAL B 114 -14.758 -7.375 -4.935 1.00 0.00 C ATOM 817 C VAL B 114 -16.258 -7.418 -4.669 1.00 0.00 C ATOM 818 O VAL B 114 -16.990 -8.178 -5.303 1.00 0.00 O ATOM 819 CB VAL B 114 -14.013 -7.904 -3.695 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.512 -9.293 -3.325 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.511 -7.917 -3.942 1.00 0.00 C ATOM 822 H VAL B 114 -13.712 -5.552 -4.677 1.00 0.00 H ATOM 823 HA VAL B 114 -14.531 -8.022 -5.769 1.00 0.00 H ATOM 824 HB VAL B 114 -14.214 -7.241 -2.868 1.00 0.00 H ATOM 825 HG11 VAL B 114 -13.871 -9.715 -2.564 1.00 0.00 H ATOM 826 HG12 VAL B 114 -15.522 -9.224 -2.949 1.00 0.00 H ATOM 827 HG13 VAL B 114 -14.495 -9.926 -4.200 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.000 -7.554 -3.064 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.190 -8.927 -4.154 1.00 0.00 H ATOM 830 HG23 VAL B 114 -12.279 -7.282 -4.783 1.00 0.00 H ATOM 831 N GLY B 115 -16.711 -6.596 -3.727 1.00 0.00 N ATOM 832 CA GLY B 115 -18.123 -6.556 -3.393 1.00 0.00 C ATOM 833 C GLY B 115 -18.987 -6.171 -4.577 1.00 0.00 C ATOM 834 O GLY B 115 -19.930 -6.885 -4.926 1.00 0.00 O ATOM 835 H GLY B 115 -16.082 -6.013 -3.254 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.426 -7.530 -3.040 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.274 -5.835 -2.603 1.00 0.00 H ATOM 838 N LEU B 116 -18.669 -5.041 -5.198 1.00 0.00 N ATOM 839 CA LEU B 116 -19.425 -4.561 -6.350 1.00 0.00 C ATOM 840 C LEU B 116 -19.518 -5.636 -7.427 1.00 0.00 C ATOM 841 O LEU B 116 -20.604 -5.956 -7.909 1.00 0.00 O ATOM 842 CB LEU B 116 -18.773 -3.302 -6.924 1.00 0.00 C ATOM 843 CG LEU B 116 -19.260 -1.971 -6.350 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.297 -0.851 -6.709 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.661 -1.655 -6.851 1.00 0.00 C ATOM 846 H LEU B 116 -17.908 -4.515 -4.875 1.00 0.00 H ATOM 847 HA LEU B 116 -20.423 -4.318 -6.014 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.710 -3.370 -6.746 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.958 -3.292 -7.989 1.00 0.00 H ATOM 850 HG LEU B 116 -19.298 -2.045 -5.272 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.046 -0.293 -5.819 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.764 -0.191 -7.426 1.00 0.00 H ATOM 853 HD13 LEU B 116 -17.399 -1.270 -7.138 1.00 0.00 H ATOM 854 HD21 LEU B 116 -21.384 -1.926 -6.095 1.00 0.00 H ATOM 855 HD22 LEU B 116 -20.856 -2.217 -7.753 1.00 0.00 H ATOM 856 HD23 LEU B 116 -20.739 -0.599 -7.061 1.00 0.00 H ATOM 857 N ALA B 117 -18.370 -6.194 -7.799 1.00 0.00 N ATOM 858 CA ALA B 117 -18.321 -7.237 -8.816 1.00 0.00 C ATOM 859 C ALA B 117 -19.301 -8.362 -8.497 1.00 0.00 C ATOM 860 O ALA B 117 -20.124 -8.735 -9.331 1.00 0.00 O ATOM 861 CB ALA B 117 -16.907 -7.786 -8.941 1.00 0.00 C ATOM 862 H ALA B 117 -17.536 -5.898 -7.379 1.00 0.00 H ATOM 863 HA ALA B 117 -18.594 -6.794 -9.763 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.542 -8.064 -7.964 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.915 -8.655 -9.584 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.264 -7.029 -9.364 1.00 0.00 H ATOM 867 N VAL B 118 -19.205 -8.896 -7.283 1.00 0.00 N ATOM 868 CA VAL B 118 -20.084 -9.978 -6.853 1.00 0.00 C ATOM 869 C VAL B 118 -21.548 -9.630 -7.105 1.00 0.00 C ATOM 870 O VAL B 118 -22.299 -10.429 -7.663 1.00 0.00 O ATOM 871 CB VAL B 118 -19.893 -10.296 -5.358 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.841 -11.401 -4.923 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.448 -10.678 -5.076 1.00 0.00 C ATOM 874 H VAL B 118 -18.529 -8.555 -6.662 1.00 0.00 H ATOM 875 HA VAL B 118 -19.831 -10.860 -7.423 1.00 0.00 H ATOM 876 HB VAL B 118 -20.126 -9.407 -4.790 1.00 0.00 H ATOM 877 HG11 VAL B 118 -20.412 -11.935 -4.086 1.00 0.00 H ATOM 878 HG12 VAL B 118 -21.788 -10.971 -4.630 1.00 0.00 H ATOM 879 HG13 VAL B 118 -20.996 -12.087 -5.744 1.00 0.00 H ATOM 880 HG21 VAL B 118 -18.382 -11.746 -4.925 1.00 0.00 H ATOM 881 HG22 VAL B 118 -17.830 -10.395 -5.916 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.107 -10.166 -4.190 1.00 0.00 H ATOM 883 N PHE B 119 -21.944 -8.431 -6.690 1.00 0.00 N ATOM 884 CA PHE B 119 -23.318 -7.977 -6.870 1.00 0.00 C ATOM 885 C PHE B 119 -23.706 -7.988 -8.346 1.00 0.00 C ATOM 886 O PHE B 119 -24.713 -8.581 -8.730 1.00 0.00 O ATOM 887 CB PHE B 119 -23.492 -6.570 -6.296 1.00 0.00 C ATOM 888 CG PHE B 119 -24.839 -6.338 -5.672 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.126 -6.830 -4.410 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.817 -5.629 -6.350 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.364 -6.619 -3.832 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.058 -5.414 -5.777 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.331 -5.911 -4.518 1.00 0.00 C ATOM 894 H PHE B 119 -21.299 -7.839 -6.253 1.00 0.00 H ATOM 895 HA PHE B 119 -23.964 -8.657 -6.336 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.742 -6.403 -5.537 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.363 -5.847 -7.088 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.369 -7.385 -3.872 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.605 -5.241 -7.334 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.574 -7.009 -2.847 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.812 -4.860 -6.316 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.299 -5.744 -4.069 1.00 0.00 H ATOM 903 N ALA B 120 -22.899 -7.326 -9.169 1.00 0.00 N ATOM 904 CA ALA B 120 -23.156 -7.259 -10.601 1.00 0.00 C ATOM 905 C ALA B 120 -23.188 -8.654 -11.219 1.00 0.00 C ATOM 906 O ALA B 120 -23.998 -8.932 -12.103 1.00 0.00 O ATOM 907 CB ALA B 120 -22.104 -6.401 -11.287 1.00 0.00 C ATOM 908 H ALA B 120 -22.112 -6.871 -8.803 1.00 0.00 H ATOM 909 HA ALA B 120 -24.118 -6.790 -10.746 1.00 0.00 H ATOM 910 HB1 ALA B 120 -21.147 -6.554 -10.809 1.00 0.00 H ATOM 911 HB2 ALA B 120 -22.034 -6.680 -12.328 1.00 0.00 H ATOM 912 HB3 ALA B 120 -22.382 -5.361 -11.211 1.00 0.00 H ATOM 913 N CYS B 121 -22.304 -9.524 -10.746 1.00 0.00 N ATOM 914 CA CYS B 121 -22.231 -10.890 -11.253 1.00 0.00 C ATOM 915 C CYS B 121 -23.565 -11.608 -11.078 1.00 0.00 C ATOM 916 O CYS B 121 -24.035 -12.297 -11.983 1.00 0.00 O ATOM 917 CB CYS B 121 -21.124 -11.664 -10.536 1.00 0.00 C ATOM 918 SG CYS B 121 -19.451 -11.198 -11.040 1.00 0.00 S ATOM 919 H CYS B 121 -21.685 -9.243 -10.041 1.00 0.00 H ATOM 920 HA CYS B 121 -21.999 -10.840 -12.307 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.205 -11.491 -9.472 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.247 -12.719 -10.732 1.00 0.00 H ATOM 923 HG CYS B 121 -19.156 -10.045 -10.462 1.00 0.00 H ATOM 924 N LEU B 122 -24.169 -11.444 -9.906 1.00 0.00 N ATOM 925 CA LEU B 122 -25.450 -12.076 -9.610 1.00 0.00 C ATOM 926 C LEU B 122 -26.553 -11.518 -10.505 1.00 0.00 C ATOM 927 O LEU B 122 -27.400 -12.262 -11.000 1.00 0.00 O ATOM 928 CB LEU B 122 -25.816 -11.869 -8.140 1.00 0.00 C ATOM 929 CG LEU B 122 -25.481 -13.023 -7.196 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.876 -12.678 -5.767 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.173 -14.300 -7.648 1.00 0.00 C ATOM 932 H LEU B 122 -23.746 -10.883 -9.223 1.00 0.00 H ATOM 933 HA LEU B 122 -25.348 -13.134 -9.802 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.293 -10.993 -7.790 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.881 -11.695 -8.086 1.00 0.00 H ATOM 936 HG LEU B 122 -24.413 -13.197 -7.213 1.00 0.00 H ATOM 937 HD11 LEU B 122 -26.822 -12.156 -5.773 1.00 0.00 H ATOM 938 HD12 LEU B 122 -25.119 -12.047 -5.327 1.00 0.00 H ATOM 939 HD13 LEU B 122 -25.969 -13.586 -5.190 1.00 0.00 H ATOM 940 HD21 LEU B 122 -25.696 -14.670 -8.543 1.00 0.00 H ATOM 941 HD22 LEU B 122 -27.213 -14.092 -7.854 1.00 0.00 H ATOM 942 HD23 LEU B 122 -26.103 -15.044 -6.868 1.00 0.00 H ATOM 943 N PHE B 123 -26.535 -10.206 -10.709 1.00 0.00 N ATOM 944 CA PHE B 123 -27.533 -9.548 -11.545 1.00 0.00 C ATOM 945 C PHE B 123 -27.546 -10.146 -12.948 1.00 0.00 C ATOM 946 O PHE B 123 -28.608 -10.429 -13.505 1.00 0.00 O ATOM 947 CB PHE B 123 -27.254 -8.045 -11.621 1.00 0.00 C ATOM 948 CG PHE B 123 -28.281 -7.285 -12.410 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.600 -7.709 -12.445 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.928 -6.145 -13.115 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.548 -7.011 -13.170 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.872 -5.444 -13.841 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.183 -5.877 -13.869 1.00 0.00 C ATOM 954 H PHE B 123 -25.833 -9.666 -10.286 1.00 0.00 H ATOM 955 HA PHE B 123 -28.498 -9.704 -11.090 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.235 -7.638 -10.622 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.292 -7.889 -12.087 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.887 -8.596 -11.898 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.904 -5.806 -13.095 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.572 -7.353 -13.190 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.584 -4.558 -14.388 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.922 -5.331 -14.436 1.00 0.00 H ATOM 963 N LEU B 124 -26.360 -10.336 -13.515 1.00 0.00 N ATOM 964 CA LEU B 124 -26.233 -10.900 -14.854 1.00 0.00 C ATOM 965 C LEU B 124 -26.642 -12.370 -14.866 1.00 0.00 C ATOM 966 O LEU B 124 -27.172 -12.870 -15.859 1.00 0.00 O ATOM 967 CB LEU B 124 -24.797 -10.753 -15.357 1.00 0.00 C ATOM 968 CG LEU B 124 -24.483 -9.471 -16.128 1.00 0.00 C ATOM 969 CD1 LEU B 124 -22.986 -9.340 -16.360 1.00 0.00 C ATOM 970 CD2 LEU B 124 -25.233 -9.447 -17.452 1.00 0.00 C ATOM 971 H LEU B 124 -25.550 -10.092 -13.023 1.00 0.00 H ATOM 972 HA LEU B 124 -26.894 -10.351 -15.509 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.141 -10.793 -14.501 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.588 -11.591 -16.008 1.00 0.00 H ATOM 975 HG LEU B 124 -24.805 -8.620 -15.544 1.00 0.00 H ATOM 976 HD11 LEU B 124 -22.774 -9.442 -17.413 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.468 -10.113 -15.812 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.652 -8.371 -16.016 1.00 0.00 H ATOM 979 HD21 LEU B 124 -24.940 -8.574 -18.015 1.00 0.00 H ATOM 980 HD22 LEU B 124 -26.297 -9.412 -17.262 1.00 0.00 H ATOM 981 HD23 LEU B 124 -24.996 -10.337 -18.016 1.00 0.00 H ATOM 982 N SER B 125 -26.392 -13.057 -13.756 1.00 0.00 N ATOM 983 CA SER B 125 -26.731 -14.471 -13.640 1.00 0.00 C ATOM 984 C SER B 125 -28.242 -14.661 -13.547 1.00 0.00 C ATOM 985 O SER B 125 -28.792 -15.633 -14.068 1.00 0.00 O ATOM 986 CB SER B 125 -26.052 -15.081 -12.411 1.00 0.00 C ATOM 987 OG SER B 125 -24.641 -15.030 -12.530 1.00 0.00 O ATOM 988 H SER B 125 -25.966 -12.603 -12.999 1.00 0.00 H ATOM 989 HA SER B 125 -26.371 -14.972 -14.525 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.348 -14.530 -11.531 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.357 -16.112 -12.311 1.00 0.00 H ATOM 992 HG SER B 125 -24.341 -14.127 -12.402 1.00 0.00 H ATOM 993 N THR B 126 -28.910 -13.725 -12.880 1.00 0.00 N ATOM 994 CA THR B 126 -30.357 -13.788 -12.717 1.00 0.00 C ATOM 995 C THR B 126 -31.071 -13.534 -14.039 1.00 0.00 C ATOM 996 O THR B 126 -31.968 -14.282 -14.426 1.00 0.00 O ATOM 997 CB THR B 126 -30.850 -12.766 -11.675 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.175 -12.971 -10.430 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.353 -12.885 -11.469 1.00 0.00 C ATOM 1000 H THR B 126 -28.416 -12.974 -12.488 1.00 0.00 H ATOM 1001 HA THR B 126 -30.611 -14.778 -12.367 1.00 0.00 H ATOM 1002 HB THR B 126 -30.629 -11.771 -12.037 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.300 -12.576 -10.471 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.749 -13.636 -12.137 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.821 -11.935 -11.676 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.553 -13.172 -10.448 1.00 0.00 H ATOM 1007 N LEU B 127 -30.667 -12.473 -14.730 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.268 -12.120 -16.012 1.00 0.00 C ATOM 1009 C LEU B 127 -31.001 -13.200 -17.054 1.00 0.00 C ATOM 1010 O LEU B 127 -31.836 -13.462 -17.922 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.722 -10.777 -16.500 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.750 -9.633 -15.487 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.598 -8.671 -15.736 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.082 -8.899 -15.547 1.00 0.00 C ATOM 1015 H LEU B 127 -29.947 -11.914 -14.371 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.334 -12.034 -15.864 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.697 -10.927 -16.801 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.308 -10.476 -17.357 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.636 -10.038 -14.491 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -29.017 -8.565 -14.832 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -29.990 -7.708 -16.027 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -28.970 -9.059 -16.525 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -31.969 -7.996 -16.130 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.398 -8.643 -14.546 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.823 -9.535 -16.008 1.00 0.00 H ATOM 1026 N LEU B 128 -29.833 -13.827 -16.964 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.455 -14.881 -17.899 1.00 0.00 C ATOM 1028 C LEU B 128 -30.296 -16.134 -17.674 1.00 0.00 C ATOM 1029 O LEU B 128 -30.699 -16.803 -18.627 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.970 -15.216 -17.749 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.002 -14.346 -18.550 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.583 -14.507 -18.028 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.071 -14.695 -20.030 1.00 0.00 C ATOM 1034 H LEU B 128 -29.208 -13.575 -16.252 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.634 -14.516 -18.899 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.713 -15.119 -16.705 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.831 -16.241 -18.059 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.282 -13.308 -18.438 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.604 -14.612 -16.955 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.001 -13.636 -18.294 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.135 -15.385 -18.469 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -27.663 -13.955 -20.547 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -27.526 -15.669 -20.149 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -26.073 -14.711 -20.443 1.00 0.00 H