ATOM 171 N VAL A 12 -14.565 2.938 -12.447 1.00 0.00 N ATOM 172 CA VAL A 12 -14.871 1.614 -11.918 1.00 0.00 C ATOM 173 C VAL A 12 -16.032 1.669 -10.934 1.00 0.00 C ATOM 174 O VAL A 12 -17.022 0.954 -11.085 1.00 0.00 O ATOM 175 CB VAL A 12 -13.648 0.993 -11.218 1.00 0.00 C ATOM 176 CG1 VAL A 12 -13.992 -0.377 -10.654 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.472 0.903 -12.178 1.00 0.00 C ATOM 178 H VAL A 12 -13.739 3.385 -12.166 1.00 0.00 H ATOM 179 HA VAL A 12 -15.144 0.978 -12.748 1.00 0.00 H ATOM 180 HB VAL A 12 -13.364 1.635 -10.396 1.00 0.00 H ATOM 181 HG11 VAL A 12 -14.287 -1.033 -11.461 1.00 0.00 H ATOM 182 HG12 VAL A 12 -13.129 -0.787 -10.151 1.00 0.00 H ATOM 183 HG13 VAL A 12 -14.808 -0.283 -9.953 1.00 0.00 H ATOM 184 HG21 VAL A 12 -11.642 0.419 -11.687 1.00 0.00 H ATOM 185 HG22 VAL A 12 -12.759 0.329 -13.048 1.00 0.00 H ATOM 186 HG23 VAL A 12 -12.179 1.897 -12.485 1.00 0.00 H ATOM 187 N ALA A 13 -15.906 2.525 -9.924 1.00 0.00 N ATOM 188 CA ALA A 13 -16.947 2.676 -8.915 1.00 0.00 C ATOM 189 C ALA A 13 -18.251 3.157 -9.541 1.00 0.00 C ATOM 190 O ALA A 13 -19.337 2.747 -9.129 1.00 0.00 O ATOM 191 CB ALA A 13 -16.493 3.641 -7.829 1.00 0.00 C ATOM 192 H ALA A 13 -15.093 3.068 -9.857 1.00 0.00 H ATOM 193 HA ALA A 13 -17.112 1.710 -8.459 1.00 0.00 H ATOM 194 HB1 ALA A 13 -15.939 4.451 -8.278 1.00 0.00 H ATOM 195 HB2 ALA A 13 -17.356 4.035 -7.315 1.00 0.00 H ATOM 196 HB3 ALA A 13 -15.861 3.119 -7.126 1.00 0.00 H ATOM 197 N VAL A 14 -18.138 4.028 -10.538 1.00 0.00 N ATOM 198 CA VAL A 14 -19.310 4.565 -11.220 1.00 0.00 C ATOM 199 C VAL A 14 -20.062 3.468 -11.966 1.00 0.00 C ATOM 200 O VAL A 14 -21.248 3.245 -11.732 1.00 0.00 O ATOM 201 CB VAL A 14 -18.920 5.673 -12.217 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.151 6.195 -12.943 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.196 6.802 -11.500 1.00 0.00 C ATOM 204 H VAL A 14 -17.246 4.317 -10.821 1.00 0.00 H ATOM 205 HA VAL A 14 -19.964 4.993 -10.475 1.00 0.00 H ATOM 206 HB VAL A 14 -18.249 5.251 -12.950 1.00 0.00 H ATOM 207 HG11 VAL A 14 -20.137 7.275 -12.945 1.00 0.00 H ATOM 208 HG12 VAL A 14 -20.150 5.832 -13.960 1.00 0.00 H ATOM 209 HG13 VAL A 14 -21.040 5.849 -12.437 1.00 0.00 H ATOM 210 HG21 VAL A 14 -18.856 7.652 -11.408 1.00 0.00 H ATOM 211 HG22 VAL A 14 -17.897 6.471 -10.515 1.00 0.00 H ATOM 212 HG23 VAL A 14 -17.321 7.085 -12.065 1.00 0.00 H ATOM 213 N GLY A 15 -19.361 2.784 -12.866 1.00 0.00 N ATOM 214 CA GLY A 15 -19.979 1.719 -13.633 1.00 0.00 C ATOM 215 C GLY A 15 -20.529 0.615 -12.753 1.00 0.00 C ATOM 216 O GLY A 15 -21.703 0.256 -12.854 1.00 0.00 O ATOM 217 H GLY A 15 -18.417 3.006 -13.011 1.00 0.00 H ATOM 218 HA2 GLY A 15 -20.784 2.132 -14.221 1.00 0.00 H ATOM 219 HA3 GLY A 15 -19.241 1.296 -14.300 1.00 0.00 H ATOM 220 N LEU A 16 -19.680 0.072 -11.887 1.00 0.00 N ATOM 221 CA LEU A 16 -20.087 -0.999 -10.985 1.00 0.00 C ATOM 222 C LEU A 16 -21.345 -0.614 -10.214 1.00 0.00 C ATOM 223 O LEU A 16 -22.330 -1.351 -10.204 1.00 0.00 O ATOM 224 CB LEU A 16 -18.958 -1.327 -10.007 1.00 0.00 C ATOM 225 CG LEU A 16 -17.957 -2.389 -10.468 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.736 -2.400 -9.563 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.614 -3.762 -10.499 1.00 0.00 C ATOM 228 H LEU A 16 -18.757 0.399 -11.852 1.00 0.00 H ATOM 229 HA LEU A 16 -20.300 -1.874 -11.582 1.00 0.00 H ATOM 230 HB2 LEU A 16 -18.409 -0.417 -9.817 1.00 0.00 H ATOM 231 HB3 LEU A 16 -19.407 -1.672 -9.086 1.00 0.00 H ATOM 232 HG LEU A 16 -17.628 -2.152 -11.470 1.00 0.00 H ATOM 233 HD11 LEU A 16 -15.842 -2.447 -10.165 1.00 0.00 H ATOM 234 HD12 LEU A 16 -16.778 -3.261 -8.912 1.00 0.00 H ATOM 235 HD13 LEU A 16 -16.721 -1.500 -8.967 1.00 0.00 H ATOM 236 HD21 LEU A 16 -17.904 -4.506 -10.171 1.00 0.00 H ATOM 237 HD22 LEU A 16 -18.931 -3.985 -11.507 1.00 0.00 H ATOM 238 HD23 LEU A 16 -19.470 -3.767 -9.842 1.00 0.00 H ATOM 239 N ALA A 17 -21.306 0.549 -9.570 1.00 0.00 N ATOM 240 CA ALA A 17 -22.444 1.034 -8.802 1.00 0.00 C ATOM 241 C ALA A 17 -23.721 1.011 -9.634 1.00 0.00 C ATOM 242 O ALA A 17 -24.743 0.469 -9.209 1.00 0.00 O ATOM 243 CB ALA A 17 -22.173 2.442 -8.288 1.00 0.00 C ATOM 244 H ALA A 17 -20.493 1.092 -9.616 1.00 0.00 H ATOM 245 HA ALA A 17 -22.572 0.385 -7.947 1.00 0.00 H ATOM 246 HB1 ALA A 17 -21.848 3.066 -9.108 1.00 0.00 H ATOM 247 HB2 ALA A 17 -23.078 2.850 -7.863 1.00 0.00 H ATOM 248 HB3 ALA A 17 -21.402 2.407 -7.533 1.00 0.00 H ATOM 249 N VAL A 18 -23.658 1.600 -10.824 1.00 0.00 N ATOM 250 CA VAL A 18 -24.809 1.645 -11.718 1.00 0.00 C ATOM 251 C VAL A 18 -25.410 0.258 -11.911 1.00 0.00 C ATOM 252 O VAL A 18 -26.621 0.073 -11.800 1.00 0.00 O ATOM 253 CB VAL A 18 -24.429 2.225 -13.093 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.635 2.233 -14.021 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.853 3.624 -12.941 1.00 0.00 C ATOM 256 H VAL A 18 -22.817 2.014 -11.108 1.00 0.00 H ATOM 257 HA VAL A 18 -25.552 2.290 -11.271 1.00 0.00 H ATOM 258 HB VAL A 18 -23.671 1.592 -13.531 1.00 0.00 H ATOM 259 HG11 VAL A 18 -26.540 2.280 -13.433 1.00 0.00 H ATOM 260 HG12 VAL A 18 -25.582 3.092 -14.672 1.00 0.00 H ATOM 261 HG13 VAL A 18 -25.638 1.330 -14.614 1.00 0.00 H ATOM 262 HG21 VAL A 18 -24.512 4.337 -13.415 1.00 0.00 H ATOM 263 HG22 VAL A 18 -23.760 3.864 -11.892 1.00 0.00 H ATOM 264 HG23 VAL A 18 -22.881 3.667 -13.408 1.00 0.00 H ATOM 265 N PHE A 19 -24.553 -0.717 -12.200 1.00 0.00 N ATOM 266 CA PHE A 19 -24.999 -2.089 -12.409 1.00 0.00 C ATOM 267 C PHE A 19 -25.726 -2.619 -11.177 1.00 0.00 C ATOM 268 O PHE A 19 -26.859 -3.092 -11.267 1.00 0.00 O ATOM 269 CB PHE A 19 -23.807 -2.990 -12.739 1.00 0.00 C ATOM 270 CG PHE A 19 -24.121 -4.050 -13.756 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.148 -3.745 -15.108 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.388 -5.351 -13.362 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.436 -4.718 -16.047 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.675 -6.328 -14.296 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.700 -6.010 -15.640 1.00 0.00 C ATOM 276 H PHE A 19 -23.598 -0.507 -12.274 1.00 0.00 H ATOM 277 HA PHE A 19 -25.683 -2.091 -13.244 1.00 0.00 H ATOM 278 HB2 PHE A 19 -23.004 -2.384 -13.129 1.00 0.00 H ATOM 279 HB3 PHE A 19 -23.477 -3.482 -11.836 1.00 0.00 H ATOM 280 HD1 PHE A 19 -23.941 -2.733 -15.427 1.00 0.00 H ATOM 281 HD2 PHE A 19 -24.370 -5.600 -12.311 1.00 0.00 H ATOM 282 HE1 PHE A 19 -24.454 -4.466 -17.096 1.00 0.00 H ATOM 283 HE2 PHE A 19 -24.882 -7.338 -13.976 1.00 0.00 H ATOM 284 HZ PHE A 19 -24.925 -6.772 -16.372 1.00 0.00 H ATOM 285 N ALA A 20 -25.065 -2.536 -10.026 1.00 0.00 N ATOM 286 CA ALA A 20 -25.648 -3.005 -8.776 1.00 0.00 C ATOM 287 C ALA A 20 -26.955 -2.281 -8.472 1.00 0.00 C ATOM 288 O ALA A 20 -27.908 -2.882 -7.973 1.00 0.00 O ATOM 289 CB ALA A 20 -24.662 -2.820 -7.631 1.00 0.00 C ATOM 290 H ALA A 20 -24.165 -2.150 -10.020 1.00 0.00 H ATOM 291 HA ALA A 20 -25.849 -4.063 -8.877 1.00 0.00 H ATOM 292 HB1 ALA A 20 -25.202 -2.778 -6.696 1.00 0.00 H ATOM 293 HB2 ALA A 20 -23.972 -3.648 -7.613 1.00 0.00 H ATOM 294 HB3 ALA A 20 -24.116 -1.898 -7.774 1.00 0.00 H ATOM 295 N CYS A 21 -26.994 -0.989 -8.778 1.00 0.00 N ATOM 296 CA CYS A 21 -28.185 -0.182 -8.538 1.00 0.00 C ATOM 297 C CYS A 21 -29.387 -0.749 -9.287 1.00 0.00 C ATOM 298 O CYS A 21 -30.493 -0.818 -8.749 1.00 0.00 O ATOM 299 CB CYS A 21 -27.941 1.266 -8.963 1.00 0.00 C ATOM 300 SG CYS A 21 -26.879 2.198 -7.834 1.00 0.00 S ATOM 301 H CYS A 21 -26.204 -0.567 -9.175 1.00 0.00 H ATOM 302 HA CYS A 21 -28.394 -0.207 -7.479 1.00 0.00 H ATOM 303 HB2 CYS A 21 -27.470 1.273 -9.936 1.00 0.00 H ATOM 304 HB3 CYS A 21 -28.888 1.780 -9.025 1.00 0.00 H ATOM 305 HG CYS A 21 -25.650 1.715 -7.938 1.00 0.00 H ATOM 306 N LEU A 22 -29.164 -1.151 -10.534 1.00 0.00 N ATOM 307 CA LEU A 22 -30.228 -1.711 -11.359 1.00 0.00 C ATOM 308 C LEU A 22 -30.709 -3.045 -10.798 1.00 0.00 C ATOM 309 O LEU A 22 -31.909 -3.319 -10.760 1.00 0.00 O ATOM 310 CB LEU A 22 -29.742 -1.895 -12.798 1.00 0.00 C ATOM 311 CG LEU A 22 -29.977 -0.716 -13.742 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.410 -1.015 -15.121 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.461 -0.391 -13.832 1.00 0.00 C ATOM 314 H LEU A 22 -28.263 -1.071 -10.908 1.00 0.00 H ATOM 315 HA LEU A 22 -31.053 -1.013 -11.354 1.00 0.00 H ATOM 316 HB2 LEU A 22 -28.680 -2.087 -12.766 1.00 0.00 H ATOM 317 HB3 LEU A 22 -30.250 -2.756 -13.209 1.00 0.00 H ATOM 318 HG LEU A 22 -29.465 0.155 -13.354 1.00 0.00 H ATOM 319 HD11 LEU A 22 -29.601 -2.047 -15.372 1.00 0.00 H ATOM 320 HD12 LEU A 22 -28.344 -0.835 -15.119 1.00 0.00 H ATOM 321 HD13 LEU A 22 -29.881 -0.373 -15.851 1.00 0.00 H ATOM 322 HD21 LEU A 22 -31.785 0.069 -12.910 1.00 0.00 H ATOM 323 HD22 LEU A 22 -32.018 -1.302 -13.995 1.00 0.00 H ATOM 324 HD23 LEU A 22 -31.631 0.289 -14.654 1.00 0.00 H ATOM 325 N PHE A 23 -29.765 -3.871 -10.360 1.00 0.00 N ATOM 326 CA PHE A 23 -30.091 -5.177 -9.798 1.00 0.00 C ATOM 327 C PHE A 23 -31.051 -5.038 -8.621 1.00 0.00 C ATOM 328 O PHE A 23 -32.071 -5.726 -8.551 1.00 0.00 O ATOM 329 CB PHE A 23 -28.817 -5.896 -9.351 1.00 0.00 C ATOM 330 CG PHE A 23 -29.064 -7.282 -8.828 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.127 -8.036 -9.300 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.232 -7.833 -7.866 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.357 -9.312 -8.820 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.456 -9.108 -7.383 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.519 -9.849 -7.862 1.00 0.00 C ATOM 336 H PHE A 23 -28.825 -3.596 -10.416 1.00 0.00 H ATOM 337 HA PHE A 23 -30.569 -5.759 -10.571 1.00 0.00 H ATOM 338 HB2 PHE A 23 -28.141 -5.974 -10.190 1.00 0.00 H ATOM 339 HB3 PHE A 23 -28.347 -5.323 -8.566 1.00 0.00 H ATOM 340 HD1 PHE A 23 -30.783 -7.617 -10.049 1.00 0.00 H ATOM 341 HD2 PHE A 23 -27.399 -7.255 -7.493 1.00 0.00 H ATOM 342 HE1 PHE A 23 -31.188 -9.888 -9.196 1.00 0.00 H ATOM 343 HE2 PHE A 23 -27.800 -9.525 -6.635 1.00 0.00 H ATOM 344 HZ PHE A 23 -29.697 -10.845 -7.485 1.00 0.00 H ATOM 345 N LEU A 24 -30.718 -4.143 -7.697 1.00 0.00 N ATOM 346 CA LEU A 24 -31.550 -3.914 -6.520 1.00 0.00 C ATOM 347 C LEU A 24 -32.875 -3.266 -6.909 1.00 0.00 C ATOM 348 O LEU A 24 -33.891 -3.460 -6.241 1.00 0.00 O ATOM 349 CB LEU A 24 -30.812 -3.028 -5.516 1.00 0.00 C ATOM 350 CG LEU A 24 -29.769 -3.727 -4.643 1.00 0.00 C ATOM 351 CD1 LEU A 24 -28.542 -2.846 -4.469 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.362 -4.091 -3.290 1.00 0.00 C ATOM 353 H LEU A 24 -29.894 -3.626 -7.808 1.00 0.00 H ATOM 354 HA LEU A 24 -31.751 -4.871 -6.064 1.00 0.00 H ATOM 355 HB2 LEU A 24 -30.311 -2.247 -6.068 1.00 0.00 H ATOM 356 HB3 LEU A 24 -31.550 -2.586 -4.861 1.00 0.00 H ATOM 357 HG LEU A 24 -29.457 -4.641 -5.130 1.00 0.00 H ATOM 358 HD11 LEU A 24 -27.917 -2.921 -5.346 1.00 0.00 H ATOM 359 HD12 LEU A 24 -27.985 -3.171 -3.602 1.00 0.00 H ATOM 360 HD13 LEU A 24 -28.852 -1.820 -4.334 1.00 0.00 H ATOM 361 HD21 LEU A 24 -29.565 -4.291 -2.590 1.00 0.00 H ATOM 362 HD22 LEU A 24 -30.979 -4.973 -3.393 1.00 0.00 H ATOM 363 HD23 LEU A 24 -30.964 -3.271 -2.928 1.00 0.00 H ATOM 364 N SER A 25 -32.859 -2.499 -7.994 1.00 0.00 N ATOM 365 CA SER A 25 -34.058 -1.822 -8.471 1.00 0.00 C ATOM 366 C SER A 25 -35.031 -2.817 -9.097 1.00 0.00 C ATOM 367 O SER A 25 -36.246 -2.706 -8.929 1.00 0.00 O ATOM 368 CB SER A 25 -33.689 -0.742 -9.490 1.00 0.00 C ATOM 369 OG SER A 25 -32.990 0.325 -8.872 1.00 0.00 O ATOM 370 H SER A 25 -32.017 -2.384 -8.484 1.00 0.00 H ATOM 371 HA SER A 25 -34.535 -1.356 -7.621 1.00 0.00 H ATOM 372 HB2 SER A 25 -33.062 -1.171 -10.255 1.00 0.00 H ATOM 373 HB3 SER A 25 -34.591 -0.352 -9.940 1.00 0.00 H ATOM 374 HG SER A 25 -32.093 0.047 -8.673 1.00 0.00 H ATOM 375 N THR A 26 -34.487 -3.790 -9.823 1.00 0.00 N ATOM 376 CA THR A 26 -35.304 -4.804 -10.476 1.00 0.00 C ATOM 377 C THR A 26 -35.960 -5.725 -9.453 1.00 0.00 C ATOM 378 O THR A 26 -37.165 -5.974 -9.509 1.00 0.00 O ATOM 379 CB THR A 26 -34.471 -5.654 -11.453 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.825 -4.806 -12.411 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.348 -6.666 -12.175 1.00 0.00 C ATOM 382 H THR A 26 -33.512 -3.824 -9.919 1.00 0.00 H ATOM 383 HA THR A 26 -36.076 -4.299 -11.038 1.00 0.00 H ATOM 384 HB THR A 26 -33.718 -6.187 -10.891 1.00 0.00 H ATOM 385 HG1 THR A 26 -33.171 -4.262 -11.966 1.00 0.00 H ATOM 386 HG21 THR A 26 -34.968 -7.662 -11.998 1.00 0.00 H ATOM 387 HG22 THR A 26 -35.339 -6.459 -13.234 1.00 0.00 H ATOM 388 HG23 THR A 26 -36.358 -6.596 -11.801 1.00 0.00 H ATOM 389 N LEU A 27 -35.161 -6.226 -8.517 1.00 0.00 N ATOM 390 CA LEU A 27 -35.665 -7.119 -7.479 1.00 0.00 C ATOM 391 C LEU A 27 -36.756 -6.440 -6.658 1.00 0.00 C ATOM 392 O LEU A 27 -37.842 -6.992 -6.472 1.00 0.00 O ATOM 393 CB LEU A 27 -34.523 -7.562 -6.563 1.00 0.00 C ATOM 394 CG LEU A 27 -33.318 -8.201 -7.252 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.057 -7.992 -6.428 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.563 -9.685 -7.488 1.00 0.00 C ATOM 397 H LEU A 27 -34.211 -5.990 -8.523 1.00 0.00 H ATOM 398 HA LEU A 27 -36.084 -7.988 -7.964 1.00 0.00 H ATOM 399 HB2 LEU A 27 -34.174 -6.694 -6.026 1.00 0.00 H ATOM 400 HB3 LEU A 27 -34.923 -8.280 -5.861 1.00 0.00 H ATOM 401 HG LEU A 27 -33.169 -7.729 -8.213 1.00 0.00 H ATOM 402 HD11 LEU A 27 -31.496 -8.913 -6.386 1.00 0.00 H ATOM 403 HD12 LEU A 27 -32.329 -7.690 -5.427 1.00 0.00 H ATOM 404 HD13 LEU A 27 -31.452 -7.222 -6.884 1.00 0.00 H ATOM 405 HD21 LEU A 27 -33.335 -9.928 -8.515 1.00 0.00 H ATOM 406 HD22 LEU A 27 -34.598 -9.915 -7.284 1.00 0.00 H ATOM 407 HD23 LEU A 27 -32.928 -10.263 -6.832 1.00 0.00 H ATOM 408 N LEU A 28 -36.464 -5.239 -6.173 1.00 0.00 N ATOM 409 CA LEU A 28 -37.422 -4.482 -5.375 1.00 0.00 C ATOM 410 C LEU A 28 -38.748 -4.333 -6.112 1.00 0.00 C ATOM 411 O LEU A 28 -39.814 -4.610 -5.559 1.00 0.00 O ATOM 412 CB LEU A 28 -36.856 -3.102 -5.035 1.00 0.00 C ATOM 413 CG LEU A 28 -36.050 -3.008 -3.739 1.00 0.00 C ATOM 414 CD1 LEU A 28 -35.361 -1.655 -3.636 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.948 -3.245 -2.534 1.00 0.00 C ATOM 416 H LEU A 28 -35.583 -4.850 -6.356 1.00 0.00 H ATOM 417 HA LEU A 28 -37.592 -5.028 -4.458 1.00 0.00 H ATOM 418 HB2 LEU A 28 -36.212 -2.800 -5.848 1.00 0.00 H ATOM 419 HB3 LEU A 28 -37.685 -2.414 -4.961 1.00 0.00 H ATOM 420 HG LEU A 28 -35.284 -3.772 -3.742 1.00 0.00 H ATOM 421 HD11 LEU A 28 -34.305 -1.800 -3.466 1.00 0.00 H ATOM 422 HD12 LEU A 28 -35.784 -1.098 -2.814 1.00 0.00 H ATOM 423 HD13 LEU A 28 -35.507 -1.107 -4.555 1.00 0.00 H ATOM 424 HD21 LEU A 28 -37.943 -2.886 -2.752 1.00 0.00 H ATOM 425 HD22 LEU A 28 -36.553 -2.712 -1.680 1.00 0.00 H ATOM 426 HD23 LEU A 28 -36.985 -4.300 -2.315 1.00 0.00 H ATOM 427 N LEU A 29 -38.676 -3.893 -7.364 1.00 0.00 N ATOM 428 CA LEU A 29 -39.872 -3.710 -8.180 1.00 0.00 C ATOM 429 C LEU A 29 -40.655 -5.013 -8.300 1.00 0.00 C ATOM 430 O LEU A 29 -41.879 -5.029 -8.154 1.00 0.00 O ATOM 431 CB LEU A 29 -39.490 -3.202 -9.572 1.00 0.00 C ATOM 432 CG LEU A 29 -39.303 -1.690 -9.706 1.00 0.00 C ATOM 433 CD1 LEU A 29 -38.529 -1.358 -10.971 1.00 0.00 C ATOM 434 CD2 LEU A 29 -40.651 -0.983 -9.703 1.00 0.00 C ATOM 435 H LEU A 29 -37.799 -3.689 -7.750 1.00 0.00 H ATOM 436 HA LEU A 29 -40.494 -2.973 -7.695 1.00 0.00 H ATOM 437 HB2 LEU A 29 -38.563 -3.675 -9.854 1.00 0.00 H ATOM 438 HB3 LEU A 29 -40.269 -3.502 -10.258 1.00 0.00 H ATOM 439 HG LEU A 29 -38.733 -1.327 -8.861 1.00 0.00 H ATOM 440 HD11 LEU A 29 -39.197 -0.925 -11.699 1.00 0.00 H ATOM 441 HD12 LEU A 29 -38.094 -2.261 -11.374 1.00 0.00 H ATOM 442 HD13 LEU A 29 -37.743 -0.654 -10.738 1.00 0.00 H ATOM 443 HD21 LEU A 29 -41.107 -1.083 -8.729 1.00 0.00 H ATOM 444 HD22 LEU A 29 -41.293 -1.430 -10.448 1.00 0.00 H ATOM 445 HD23 LEU A 29 -40.510 0.063 -9.930 1.00 0.00 H ATOM 446 N VAL A 30 -39.944 -6.104 -8.563 1.00 0.00 N ATOM 447 CA VAL A 30 -40.573 -7.412 -8.698 1.00 0.00 C ATOM 448 C VAL A 30 -41.297 -7.810 -7.417 1.00 0.00 C ATOM 449 O VAL A 30 -42.473 -8.172 -7.443 1.00 0.00 O ATOM 450 CB VAL A 30 -39.537 -8.499 -9.048 1.00 0.00 C ATOM 451 CG1 VAL A 30 -40.198 -9.867 -9.105 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.850 -8.174 -10.365 1.00 0.00 C ATOM 453 H VAL A 30 -38.973 -6.026 -8.668 1.00 0.00 H ATOM 454 HA VAL A 30 -41.290 -7.356 -9.504 1.00 0.00 H ATOM 455 HB VAL A 30 -38.789 -8.518 -8.270 1.00 0.00 H ATOM 456 HG11 VAL A 30 -40.587 -10.120 -8.130 1.00 0.00 H ATOM 457 HG12 VAL A 30 -41.006 -9.848 -9.822 1.00 0.00 H ATOM 458 HG13 VAL A 30 -39.469 -10.607 -9.404 1.00 0.00 H ATOM 459 HG21 VAL A 30 -37.782 -8.128 -10.211 1.00 0.00 H ATOM 460 HG22 VAL A 30 -39.076 -8.943 -11.089 1.00 0.00 H ATOM 461 HG23 VAL A 30 -39.202 -7.222 -10.731 1.00 0.00 H ATOM 462 N LEU A 31 -40.586 -7.739 -6.296 1.00 0.00 N ATOM 463 CA LEU A 31 -41.162 -8.090 -5.003 1.00 0.00 C ATOM 464 C LEU A 31 -42.432 -7.289 -4.736 1.00 0.00 C ATOM 465 O LEU A 31 -43.384 -7.796 -4.143 1.00 0.00 O ATOM 466 CB LEU A 31 -40.146 -7.843 -3.886 1.00 0.00 C ATOM 467 CG LEU A 31 -39.196 -9.001 -3.575 1.00 0.00 C ATOM 468 CD1 LEU A 31 -37.873 -8.476 -3.039 1.00 0.00 C ATOM 469 CD2 LEU A 31 -39.833 -9.961 -2.581 1.00 0.00 C ATOM 470 H LEU A 31 -39.654 -7.444 -6.339 1.00 0.00 H ATOM 471 HA LEU A 31 -41.411 -9.141 -5.026 1.00 0.00 H ATOM 472 HB2 LEU A 31 -39.546 -6.991 -4.168 1.00 0.00 H ATOM 473 HB3 LEU A 31 -40.695 -7.613 -2.985 1.00 0.00 H ATOM 474 HG LEU A 31 -38.992 -9.547 -4.486 1.00 0.00 H ATOM 475 HD11 LEU A 31 -37.749 -7.444 -3.331 1.00 0.00 H ATOM 476 HD12 LEU A 31 -37.062 -9.064 -3.442 1.00 0.00 H ATOM 477 HD13 LEU A 31 -37.867 -8.548 -1.961 1.00 0.00 H ATOM 478 HD21 LEU A 31 -39.268 -10.881 -2.557 1.00 0.00 H ATOM 479 HD22 LEU A 31 -40.849 -10.169 -2.883 1.00 0.00 H ATOM 480 HD23 LEU A 31 -39.834 -9.513 -1.598 1.00 0.00 H ATOM 789 N VAL B 112 -13.852 -2.802 -2.553 1.00 0.00 N ATOM 790 CA VAL B 112 -14.945 -2.236 -3.335 1.00 0.00 C ATOM 791 C VAL B 112 -15.176 -3.031 -4.615 1.00 0.00 C ATOM 792 O VAL B 112 -16.295 -3.455 -4.900 1.00 0.00 O ATOM 793 CB VAL B 112 -14.669 -0.765 -3.701 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.811 -0.197 -4.530 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.447 0.064 -2.445 1.00 0.00 C ATOM 796 H VAL B 112 -12.995 -2.330 -2.517 1.00 0.00 H ATOM 797 HA VAL B 112 -15.841 -2.273 -2.732 1.00 0.00 H ATOM 798 HB VAL B 112 -13.768 -0.726 -4.295 1.00 0.00 H ATOM 799 HG11 VAL B 112 -16.724 -0.230 -3.953 1.00 0.00 H ATOM 800 HG12 VAL B 112 -15.589 0.826 -4.797 1.00 0.00 H ATOM 801 HG13 VAL B 112 -15.932 -0.786 -5.427 1.00 0.00 H ATOM 802 HG21 VAL B 112 -14.308 1.099 -2.717 1.00 0.00 H ATOM 803 HG22 VAL B 112 -15.308 -0.025 -1.798 1.00 0.00 H ATOM 804 HG23 VAL B 112 -13.570 -0.294 -1.927 1.00 0.00 H ATOM 805 N ALA B 113 -14.109 -3.231 -5.381 1.00 0.00 N ATOM 806 CA ALA B 113 -14.196 -3.978 -6.630 1.00 0.00 C ATOM 807 C ALA B 113 -14.717 -5.391 -6.389 1.00 0.00 C ATOM 808 O ALA B 113 -15.475 -5.930 -7.195 1.00 0.00 O ATOM 809 CB ALA B 113 -12.836 -4.025 -7.312 1.00 0.00 C ATOM 810 H ALA B 113 -13.244 -2.868 -5.100 1.00 0.00 H ATOM 811 HA ALA B 113 -14.881 -3.459 -7.284 1.00 0.00 H ATOM 812 HB1 ALA B 113 -12.066 -4.159 -6.567 1.00 0.00 H ATOM 813 HB2 ALA B 113 -12.811 -4.848 -8.009 1.00 0.00 H ATOM 814 HB3 ALA B 113 -12.669 -3.099 -7.842 1.00 0.00 H ATOM 815 N VAL B 114 -14.305 -5.987 -5.275 1.00 0.00 N ATOM 816 CA VAL B 114 -14.731 -7.338 -4.928 1.00 0.00 C ATOM 817 C VAL B 114 -16.232 -7.390 -4.666 1.00 0.00 C ATOM 818 O VAL B 114 -16.959 -8.147 -5.309 1.00 0.00 O ATOM 819 CB VAL B 114 -13.985 -7.860 -3.685 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.478 -9.249 -3.310 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.484 -7.864 -3.928 1.00 0.00 C ATOM 822 H VAL B 114 -13.700 -5.506 -4.671 1.00 0.00 H ATOM 823 HA VAL B 114 -14.497 -7.985 -5.760 1.00 0.00 H ATOM 824 HB VAL B 114 -14.193 -7.194 -2.860 1.00 0.00 H ATOM 825 HG11 VAL B 114 -13.631 -9.891 -3.117 1.00 0.00 H ATOM 826 HG12 VAL B 114 -15.094 -9.186 -2.425 1.00 0.00 H ATOM 827 HG13 VAL B 114 -15.059 -9.656 -4.125 1.00 0.00 H ATOM 828 HG21 VAL B 114 -12.148 -8.880 -4.077 1.00 0.00 H ATOM 829 HG22 VAL B 114 -12.259 -7.278 -4.807 1.00 0.00 H ATOM 830 HG23 VAL B 114 -11.979 -7.438 -3.074 1.00 0.00 H ATOM 831 N GLY B 115 -16.690 -6.581 -3.716 1.00 0.00 N ATOM 832 CA GLY B 115 -18.103 -6.549 -3.386 1.00 0.00 C ATOM 833 C GLY B 115 -18.966 -6.159 -4.569 1.00 0.00 C ATOM 834 O GLY B 115 -19.906 -6.873 -4.924 1.00 0.00 O ATOM 835 H GLY B 115 -16.065 -5.999 -3.236 1.00 0.00 H ATOM 836 HA2 GLY B 115 -18.402 -7.529 -3.042 1.00 0.00 H ATOM 837 HA3 GLY B 115 -18.260 -5.836 -2.590 1.00 0.00 H ATOM 838 N LEU B 116 -18.651 -5.023 -5.181 1.00 0.00 N ATOM 839 CA LEU B 116 -19.406 -4.538 -6.330 1.00 0.00 C ATOM 840 C LEU B 116 -19.502 -5.610 -7.411 1.00 0.00 C ATOM 841 O LEU B 116 -20.591 -5.929 -7.888 1.00 0.00 O ATOM 842 CB LEU B 116 -18.750 -3.279 -6.901 1.00 0.00 C ATOM 843 CG LEU B 116 -19.236 -1.949 -6.326 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.289 -0.823 -6.711 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.650 -1.646 -6.802 1.00 0.00 C ATOM 846 H LEU B 116 -17.892 -4.498 -4.853 1.00 0.00 H ATOM 847 HA LEU B 116 -20.402 -4.293 -5.993 1.00 0.00 H ATOM 848 HB2 LEU B 116 -17.688 -3.349 -6.722 1.00 0.00 H ATOM 849 HB3 LEU B 116 -18.933 -3.266 -7.967 1.00 0.00 H ATOM 850 HG LEU B 116 -19.253 -2.015 -5.246 1.00 0.00 H ATOM 851 HD11 LEU B 116 -18.089 -0.208 -5.846 1.00 0.00 H ATOM 852 HD12 LEU B 116 -18.743 -0.220 -7.484 1.00 0.00 H ATOM 853 HD13 LEU B 116 -17.363 -1.241 -7.078 1.00 0.00 H ATOM 854 HD21 LEU B 116 -20.747 -0.587 -6.989 1.00 0.00 H ATOM 855 HD22 LEU B 116 -21.356 -1.943 -6.042 1.00 0.00 H ATOM 856 HD23 LEU B 116 -20.848 -2.193 -7.712 1.00 0.00 H ATOM 857 N ALA B 117 -18.356 -6.164 -7.791 1.00 0.00 N ATOM 858 CA ALA B 117 -18.311 -7.203 -8.812 1.00 0.00 C ATOM 859 C ALA B 117 -19.286 -8.330 -8.491 1.00 0.00 C ATOM 860 O ALA B 117 -20.111 -8.707 -9.323 1.00 0.00 O ATOM 861 CB ALA B 117 -16.897 -7.749 -8.949 1.00 0.00 C ATOM 862 H ALA B 117 -17.520 -5.868 -7.375 1.00 0.00 H ATOM 863 HA ALA B 117 -18.590 -6.757 -9.756 1.00 0.00 H ATOM 864 HB1 ALA B 117 -16.520 -8.018 -7.972 1.00 0.00 H ATOM 865 HB2 ALA B 117 -16.908 -8.622 -9.584 1.00 0.00 H ATOM 866 HB3 ALA B 117 -16.261 -6.993 -9.385 1.00 0.00 H ATOM 867 N VAL B 118 -19.185 -8.867 -7.279 1.00 0.00 N ATOM 868 CA VAL B 118 -20.058 -9.951 -6.847 1.00 0.00 C ATOM 869 C VAL B 118 -21.523 -9.608 -7.093 1.00 0.00 C ATOM 870 O VAL B 118 -22.278 -10.412 -7.642 1.00 0.00 O ATOM 871 CB VAL B 118 -19.861 -10.271 -5.353 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.806 -11.379 -4.915 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.415 -10.649 -5.077 1.00 0.00 C ATOM 874 H VAL B 118 -18.508 -8.524 -6.660 1.00 0.00 H ATOM 875 HA VAL B 118 -19.804 -10.832 -7.418 1.00 0.00 H ATOM 876 HB VAL B 118 -20.095 -9.383 -4.782 1.00 0.00 H ATOM 877 HG11 VAL B 118 -21.055 -11.997 -5.765 1.00 0.00 H ATOM 878 HG12 VAL B 118 -20.324 -11.983 -4.159 1.00 0.00 H ATOM 879 HG13 VAL B 118 -21.707 -10.945 -4.510 1.00 0.00 H ATOM 880 HG21 VAL B 118 -18.369 -11.679 -4.755 1.00 0.00 H ATOM 881 HG22 VAL B 118 -17.831 -10.527 -5.978 1.00 0.00 H ATOM 882 HG23 VAL B 118 -18.017 -10.010 -4.302 1.00 0.00 H ATOM 883 N PHE B 119 -21.921 -8.408 -6.684 1.00 0.00 N ATOM 884 CA PHE B 119 -23.297 -7.957 -6.859 1.00 0.00 C ATOM 885 C PHE B 119 -23.689 -7.968 -8.334 1.00 0.00 C ATOM 886 O PHE B 119 -24.694 -8.567 -8.715 1.00 0.00 O ATOM 887 CB PHE B 119 -23.473 -6.551 -6.283 1.00 0.00 C ATOM 888 CG PHE B 119 -24.812 -6.329 -5.642 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.078 -6.818 -4.373 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.807 -5.630 -6.308 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.310 -6.615 -3.780 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.040 -5.424 -5.719 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.293 -5.918 -4.454 1.00 0.00 C ATOM 894 H PHE B 119 -21.274 -7.811 -6.252 1.00 0.00 H ATOM 895 HA PHE B 119 -23.940 -8.639 -6.323 1.00 0.00 H ATOM 896 HB2 PHE B 119 -22.715 -6.378 -5.534 1.00 0.00 H ATOM 897 HB3 PHE B 119 -23.359 -5.828 -7.077 1.00 0.00 H ATOM 898 HD1 PHE B 119 -24.309 -7.365 -3.844 1.00 0.00 H ATOM 899 HD2 PHE B 119 -25.611 -5.244 -7.298 1.00 0.00 H ATOM 900 HE1 PHE B 119 -26.503 -7.003 -2.791 1.00 0.00 H ATOM 901 HE2 PHE B 119 -27.808 -4.878 -6.249 1.00 0.00 H ATOM 902 HZ PHE B 119 -28.255 -5.758 -3.992 1.00 0.00 H ATOM 903 N ALA B 120 -22.888 -7.300 -9.157 1.00 0.00 N ATOM 904 CA ALA B 120 -23.150 -7.233 -10.590 1.00 0.00 C ATOM 905 C ALA B 120 -23.177 -8.628 -11.208 1.00 0.00 C ATOM 906 O ALA B 120 -23.985 -8.908 -12.094 1.00 0.00 O ATOM 907 CB ALA B 120 -22.103 -6.369 -11.278 1.00 0.00 C ATOM 908 H ALA B 120 -22.102 -6.842 -8.793 1.00 0.00 H ATOM 909 HA ALA B 120 -24.115 -6.769 -10.732 1.00 0.00 H ATOM 910 HB1 ALA B 120 -22.046 -6.638 -12.323 1.00 0.00 H ATOM 911 HB2 ALA B 120 -22.380 -5.330 -11.187 1.00 0.00 H ATOM 912 HB3 ALA B 120 -21.142 -6.530 -10.812 1.00 0.00 H ATOM 913 N CYS B 121 -22.290 -9.496 -10.737 1.00 0.00 N ATOM 914 CA CYS B 121 -22.212 -10.861 -11.245 1.00 0.00 C ATOM 915 C CYS B 121 -23.543 -11.585 -11.068 1.00 0.00 C ATOM 916 O CYS B 121 -24.020 -12.260 -11.981 1.00 0.00 O ATOM 917 CB CYS B 121 -21.100 -11.631 -10.530 1.00 0.00 C ATOM 918 SG CYS B 121 -19.430 -11.164 -11.043 1.00 0.00 S ATOM 919 H CYS B 121 -21.672 -9.214 -10.031 1.00 0.00 H ATOM 920 HA CYS B 121 -21.981 -10.809 -12.298 1.00 0.00 H ATOM 921 HB2 CYS B 121 -21.176 -11.454 -9.467 1.00 0.00 H ATOM 922 HB3 CYS B 121 -21.222 -12.686 -10.722 1.00 0.00 H ATOM 923 HG CYS B 121 -19.191 -9.942 -10.594 1.00 0.00 H ATOM 924 N LEU B 122 -24.136 -11.440 -9.889 1.00 0.00 N ATOM 925 CA LEU B 122 -25.412 -12.081 -9.590 1.00 0.00 C ATOM 926 C LEU B 122 -26.521 -11.526 -10.479 1.00 0.00 C ATOM 927 O LEU B 122 -27.368 -12.272 -10.972 1.00 0.00 O ATOM 928 CB LEU B 122 -25.775 -11.880 -8.118 1.00 0.00 C ATOM 929 CG LEU B 122 -25.438 -13.039 -7.180 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.835 -12.701 -5.751 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.130 -14.315 -7.639 1.00 0.00 C ATOM 932 H LEU B 122 -23.707 -10.889 -9.201 1.00 0.00 H ATOM 933 HA LEU B 122 -25.305 -13.138 -9.786 1.00 0.00 H ATOM 934 HB2 LEU B 122 -25.249 -11.006 -7.765 1.00 0.00 H ATOM 935 HB3 LEU B 122 -26.840 -11.705 -8.061 1.00 0.00 H ATOM 936 HG LEU B 122 -24.371 -13.211 -7.197 1.00 0.00 H ATOM 937 HD11 LEU B 122 -26.776 -12.174 -5.753 1.00 0.00 H ATOM 938 HD12 LEU B 122 -25.073 -12.079 -5.304 1.00 0.00 H ATOM 939 HD13 LEU B 122 -25.934 -13.613 -5.179 1.00 0.00 H ATOM 940 HD21 LEU B 122 -25.647 -14.683 -8.532 1.00 0.00 H ATOM 941 HD22 LEU B 122 -27.168 -14.105 -7.851 1.00 0.00 H ATOM 942 HD23 LEU B 122 -26.064 -15.060 -6.861 1.00 0.00 H ATOM 943 N PHE B 123 -26.508 -10.213 -10.682 1.00 0.00 N ATOM 944 CA PHE B 123 -27.511 -9.558 -11.513 1.00 0.00 C ATOM 945 C PHE B 123 -27.533 -10.159 -12.915 1.00 0.00 C ATOM 946 O PHE B 123 -28.596 -10.477 -13.452 1.00 0.00 O ATOM 947 CB PHE B 123 -27.236 -8.055 -11.595 1.00 0.00 C ATOM 948 CG PHE B 123 -28.265 -7.298 -12.383 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.582 -7.727 -12.420 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.916 -6.158 -13.089 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.531 -7.033 -13.146 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.861 -5.460 -13.817 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.170 -5.897 -13.845 1.00 0.00 C ATOM 954 H PHE B 123 -25.807 -9.671 -10.263 1.00 0.00 H ATOM 955 HA PHE B 123 -28.475 -9.714 -11.054 1.00 0.00 H ATOM 956 HB2 PHE B 123 -27.217 -7.646 -10.596 1.00 0.00 H ATOM 957 HB3 PHE B 123 -26.275 -7.899 -12.062 1.00 0.00 H ATOM 958 HD1 PHE B 123 -29.866 -8.615 -11.874 1.00 0.00 H ATOM 959 HD2 PHE B 123 -26.891 -5.814 -13.067 1.00 0.00 H ATOM 960 HE1 PHE B 123 -31.555 -7.377 -13.166 1.00 0.00 H ATOM 961 HE2 PHE B 123 -28.575 -4.572 -14.361 1.00 0.00 H ATOM 962 HZ PHE B 123 -30.910 -5.353 -14.413 1.00 0.00 H ATOM 963 N LEU B 124 -26.353 -10.312 -13.505 1.00 0.00 N ATOM 964 CA LEU B 124 -26.233 -10.874 -14.847 1.00 0.00 C ATOM 965 C LEU B 124 -26.589 -12.357 -14.848 1.00 0.00 C ATOM 966 O LEU B 124 -27.065 -12.891 -15.850 1.00 0.00 O ATOM 967 CB LEU B 124 -24.813 -10.678 -15.379 1.00 0.00 C ATOM 968 CG LEU B 124 -24.498 -9.297 -15.957 1.00 0.00 C ATOM 969 CD1 LEU B 124 -23.101 -8.855 -15.549 1.00 0.00 C ATOM 970 CD2 LEU B 124 -24.636 -9.308 -17.472 1.00 0.00 C ATOM 971 H LEU B 124 -25.540 -10.040 -13.029 1.00 0.00 H ATOM 972 HA LEU B 124 -26.926 -10.350 -15.487 1.00 0.00 H ATOM 973 HB2 LEU B 124 -24.127 -10.861 -14.566 1.00 0.00 H ATOM 974 HB3 LEU B 124 -24.649 -11.409 -16.158 1.00 0.00 H ATOM 975 HG LEU B 124 -25.203 -8.578 -15.561 1.00 0.00 H ATOM 976 HD11 LEU B 124 -23.122 -8.482 -14.537 1.00 0.00 H ATOM 977 HD12 LEU B 124 -22.763 -8.074 -16.214 1.00 0.00 H ATOM 978 HD13 LEU B 124 -22.426 -9.697 -15.610 1.00 0.00 H ATOM 979 HD21 LEU B 124 -24.128 -8.450 -17.885 1.00 0.00 H ATOM 980 HD22 LEU B 124 -25.683 -9.270 -17.738 1.00 0.00 H ATOM 981 HD23 LEU B 124 -24.196 -10.212 -17.866 1.00 0.00 H ATOM 982 N SER B 125 -26.356 -13.018 -13.718 1.00 0.00 N ATOM 983 CA SER B 125 -26.650 -14.441 -13.590 1.00 0.00 C ATOM 984 C SER B 125 -28.154 -14.679 -13.499 1.00 0.00 C ATOM 985 O SER B 125 -28.677 -15.646 -14.055 1.00 0.00 O ATOM 986 CB SER B 125 -25.956 -15.017 -12.353 1.00 0.00 C ATOM 987 OG SER B 125 -24.548 -15.019 -12.515 1.00 0.00 O ATOM 988 H SER B 125 -25.974 -12.537 -12.954 1.00 0.00 H ATOM 989 HA SER B 125 -26.270 -14.938 -14.470 1.00 0.00 H ATOM 990 HB2 SER B 125 -26.207 -14.418 -11.491 1.00 0.00 H ATOM 991 HB3 SER B 125 -26.291 -16.032 -12.198 1.00 0.00 H ATOM 992 HG SER B 125 -24.214 -14.124 -12.424 1.00 0.00 H ATOM 993 N THR B 126 -28.847 -13.788 -12.796 1.00 0.00 N ATOM 994 CA THR B 126 -30.291 -13.900 -12.631 1.00 0.00 C ATOM 995 C THR B 126 -31.016 -13.640 -13.946 1.00 0.00 C ATOM 996 O THR B 126 -31.891 -14.408 -14.346 1.00 0.00 O ATOM 997 CB THR B 126 -30.812 -12.916 -11.567 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.120 -13.120 -10.330 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.308 -13.093 -11.353 1.00 0.00 C ATOM 1000 H THR B 126 -28.374 -13.038 -12.378 1.00 0.00 H ATOM 1001 HA THR B 126 -30.511 -14.904 -12.301 1.00 0.00 H ATOM 1002 HB THR B 126 -30.630 -11.908 -11.910 1.00 0.00 H ATOM 1003 HG1 THR B 126 -29.198 -12.877 -10.435 1.00 0.00 H ATOM 1004 HG21 THR B 126 -32.812 -12.156 -11.536 1.00 0.00 H ATOM 1005 HG22 THR B 126 -32.491 -13.408 -10.337 1.00 0.00 H ATOM 1006 HG23 THR B 126 -32.682 -13.842 -12.034 1.00 0.00 H ATOM 1007 N LEU B 127 -30.647 -12.553 -14.614 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.263 -12.192 -15.887 1.00 0.00 C ATOM 1009 C LEU B 127 -31.056 -13.291 -16.924 1.00 0.00 C ATOM 1010 O LEU B 127 -32.010 -13.760 -17.546 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.681 -10.874 -16.402 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.757 -9.686 -15.442 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.644 -8.692 -15.734 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.117 -9.010 -15.538 1.00 0.00 C ATOM 1015 H LEU B 127 -29.944 -11.979 -14.246 1.00 0.00 H ATOM 1016 HA LEU B 127 -32.321 -12.067 -15.719 1.00 0.00 H ATOM 1017 HB2 LEU B 127 -29.641 -11.042 -16.638 1.00 0.00 H ATOM 1018 HB3 LEU B 127 -31.214 -10.608 -17.304 1.00 0.00 H ATOM 1019 HG LEU B 127 -30.630 -10.041 -14.429 1.00 0.00 H ATOM 1020 HD11 LEU B 127 -30.045 -7.690 -15.722 1.00 0.00 H ATOM 1021 HD12 LEU B 127 -29.221 -8.900 -16.705 1.00 0.00 H ATOM 1022 HD13 LEU B 127 -28.875 -8.782 -14.981 1.00 0.00 H ATOM 1023 HD21 LEU B 127 -32.527 -8.885 -14.547 1.00 0.00 H ATOM 1024 HD22 LEU B 127 -32.784 -9.623 -16.128 1.00 0.00 H ATOM 1025 HD23 LEU B 127 -32.007 -8.044 -16.007 1.00 0.00 H ATOM 1026 N LEU B 128 -29.805 -13.700 -17.104 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.472 -14.747 -18.064 1.00 0.00 C ATOM 1028 C LEU B 128 -30.307 -15.999 -17.814 1.00 0.00 C ATOM 1029 O LEU B 128 -30.883 -16.569 -18.742 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.983 -15.088 -17.982 1.00 0.00 C ATOM 1031 CG LEU B 128 -27.058 -14.273 -18.886 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.602 -14.556 -18.552 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -27.340 -14.575 -20.350 1.00 0.00 C ATOM 1034 H LEU B 128 -29.087 -13.289 -16.579 1.00 0.00 H ATOM 1035 HA LEU B 128 -29.695 -14.373 -19.052 1.00 0.00 H ATOM 1036 HB2 LEU B 128 -27.666 -14.937 -16.961 1.00 0.00 H ATOM 1037 HB3 LEU B 128 -27.869 -16.130 -18.243 1.00 0.00 H ATOM 1038 HG LEU B 128 -27.239 -13.219 -18.720 1.00 0.00 H ATOM 1039 HD11 LEU B 128 -25.094 -13.627 -18.340 1.00 0.00 H ATOM 1040 HD12 LEU B 128 -25.128 -15.042 -19.392 1.00 0.00 H ATOM 1041 HD13 LEU B 128 -25.549 -15.202 -17.688 1.00 0.00 H ATOM 1042 HD21 LEU B 128 -27.661 -15.602 -20.449 1.00 0.00 H ATOM 1043 HD22 LEU B 128 -26.441 -14.421 -20.929 1.00 0.00 H ATOM 1044 HD23 LEU B 128 -28.118 -13.918 -20.710 1.00 0.00 H