ATOM 200 N HIS A 14 -8.774 3.580 -4.115 1.00 0.00 N ATOM 201 CA HIS A 14 -7.402 3.630 -4.705 1.00 0.00 C ATOM 202 C HIS A 14 -6.538 2.538 -4.060 1.00 0.00 C ATOM 203 O HIS A 14 -5.336 2.498 -4.222 1.00 0.00 O ATOM 204 CB HIS A 14 -6.746 5.032 -4.455 1.00 0.00 C ATOM 205 CG HIS A 14 -7.718 6.036 -3.817 1.00 0.00 C ATOM 206 ND1 HIS A 14 -7.780 6.309 -2.554 1.00 0.00 N ATOM 207 CD2 HIS A 14 -8.692 6.837 -4.386 1.00 0.00 C ATOM 208 CE1 HIS A 14 -8.702 7.194 -2.344 1.00 0.00 C ATOM 209 NE2 HIS A 14 -9.294 7.552 -3.456 1.00 0.00 N ATOM 210 H HIS A 14 -8.884 3.300 -3.186 1.00 0.00 H ATOM 211 HA HIS A 14 -7.474 3.396 -5.753 1.00 0.00 H ATOM 212 HB2 HIS A 14 -5.887 4.934 -3.809 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.415 5.440 -5.397 1.00 0.00 H ATOM 214 HD1 HIS A 14 -7.214 5.907 -1.862 1.00 0.00 H ATOM 215 HD2 HIS A 14 -8.926 6.871 -5.440 1.00 0.00 H ATOM 216 HE1 HIS A 14 -8.950 7.590 -1.371 1.00 0.00 H ATOM 217 N GLN A 15 -7.189 1.664 -3.342 1.00 0.00 N ATOM 218 CA GLN A 15 -6.487 0.536 -2.645 1.00 0.00 C ATOM 219 C GLN A 15 -5.589 -0.217 -3.635 1.00 0.00 C ATOM 220 O GLN A 15 -4.444 -0.516 -3.354 1.00 0.00 O ATOM 221 CB GLN A 15 -7.558 -0.400 -2.053 1.00 0.00 C ATOM 222 CG GLN A 15 -7.717 -0.134 -0.545 1.00 0.00 C ATOM 223 CD GLN A 15 -9.067 -0.698 -0.083 1.00 0.00 C ATOM 224 OE1 GLN A 15 -9.957 0.028 0.313 1.00 0.00 O ATOM 225 NE2 GLN A 15 -9.258 -1.989 -0.118 1.00 0.00 N ATOM 226 H GLN A 15 -8.160 1.760 -3.274 1.00 0.00 H ATOM 227 HA GLN A 15 -5.857 0.952 -1.873 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.500 -0.209 -2.541 1.00 0.00 H ATOM 229 HB3 GLN A 15 -7.300 -1.434 -2.219 1.00 0.00 H ATOM 230 HG2 GLN A 15 -6.928 -0.620 0.009 1.00 0.00 H ATOM 231 HG3 GLN A 15 -7.693 0.925 -0.336 1.00 0.00 H ATOM 232 HE21 GLN A 15 -8.546 -2.582 -0.438 1.00 0.00 H ATOM 233 HE22 GLN A 15 -10.115 -2.364 0.176 1.00 0.00 H ATOM 234 N LYS A 16 -6.153 -0.490 -4.779 1.00 0.00 N ATOM 235 CA LYS A 16 -5.426 -1.211 -5.857 1.00 0.00 C ATOM 236 C LYS A 16 -4.064 -0.567 -6.137 1.00 0.00 C ATOM 237 O LYS A 16 -3.032 -1.204 -6.036 1.00 0.00 O ATOM 238 CB LYS A 16 -6.314 -1.188 -7.125 1.00 0.00 C ATOM 239 CG LYS A 16 -6.984 -2.557 -7.324 1.00 0.00 C ATOM 240 CD LYS A 16 -5.916 -3.568 -7.781 1.00 0.00 C ATOM 241 CE LYS A 16 -6.615 -4.837 -8.312 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.639 -5.708 -9.028 1.00 0.00 N ATOM 243 H LYS A 16 -7.077 -0.219 -4.940 1.00 0.00 H ATOM 244 HA LYS A 16 -5.253 -2.218 -5.518 1.00 0.00 H ATOM 245 HB2 LYS A 16 -7.082 -0.434 -7.020 1.00 0.00 H ATOM 246 HB3 LYS A 16 -5.725 -0.938 -7.996 1.00 0.00 H ATOM 247 HG2 LYS A 16 -7.436 -2.888 -6.400 1.00 0.00 H ATOM 248 HG3 LYS A 16 -7.758 -2.467 -8.073 1.00 0.00 H ATOM 249 HD2 LYS A 16 -5.306 -3.115 -8.549 1.00 0.00 H ATOM 250 HD3 LYS A 16 -5.281 -3.809 -6.941 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.041 -5.400 -7.494 1.00 0.00 H ATOM 252 HE3 LYS A 16 -7.400 -4.571 -9.003 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -4.698 -5.264 -9.014 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -5.595 -6.634 -8.559 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.950 -5.834 -10.013 1.00 0.00 H ATOM 256 N LEU A 17 -4.106 0.698 -6.467 1.00 0.00 N ATOM 257 CA LEU A 17 -2.840 1.420 -6.767 1.00 0.00 C ATOM 258 C LEU A 17 -1.959 1.493 -5.514 1.00 0.00 C ATOM 259 O LEU A 17 -0.764 1.369 -5.628 1.00 0.00 O ATOM 260 CB LEU A 17 -3.226 2.834 -7.329 1.00 0.00 C ATOM 261 CG LEU A 17 -3.200 3.967 -6.277 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.732 4.408 -5.985 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.991 5.165 -6.835 1.00 0.00 C ATOM 264 H LEU A 17 -4.963 1.169 -6.510 1.00 0.00 H ATOM 265 HA LEU A 17 -2.314 0.869 -7.532 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.553 3.085 -8.134 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.222 2.773 -7.746 1.00 0.00 H ATOM 268 HG LEU A 17 -3.682 3.610 -5.382 1.00 0.00 H ATOM 269 HD11 LEU A 17 -1.036 3.905 -6.641 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.610 5.473 -6.118 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.474 4.162 -4.966 1.00 0.00 H ATOM 272 HD21 LEU A 17 -4.995 4.860 -7.089 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.041 5.952 -6.097 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.509 5.547 -7.724 1.00 0.00 H ATOM 275 N VAL A 18 -2.536 1.688 -4.356 1.00 0.00 N ATOM 276 CA VAL A 18 -1.737 1.766 -3.095 1.00 0.00 C ATOM 277 C VAL A 18 -0.833 0.518 -2.985 1.00 0.00 C ATOM 278 O VAL A 18 0.363 0.627 -2.800 1.00 0.00 O ATOM 279 CB VAL A 18 -2.755 1.874 -1.922 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.105 1.523 -0.580 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.311 3.314 -1.858 1.00 0.00 C ATOM 282 H VAL A 18 -3.503 1.794 -4.304 1.00 0.00 H ATOM 283 HA VAL A 18 -1.110 2.647 -3.134 1.00 0.00 H ATOM 284 HB VAL A 18 -3.578 1.199 -2.084 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.171 2.054 -0.470 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.767 1.792 0.230 1.00 0.00 H ATOM 287 HG13 VAL A 18 -1.919 0.460 -0.537 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.581 3.660 -2.845 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.191 3.341 -1.233 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.572 3.986 -1.447 1.00 0.00 H ATOM 291 N PHE A 19 -1.441 -0.633 -3.116 1.00 0.00 N ATOM 292 CA PHE A 19 -0.680 -1.924 -3.032 1.00 0.00 C ATOM 293 C PHE A 19 0.457 -1.914 -4.057 1.00 0.00 C ATOM 294 O PHE A 19 1.603 -2.177 -3.746 1.00 0.00 O ATOM 295 CB PHE A 19 -1.619 -3.119 -3.332 1.00 0.00 C ATOM 296 CG PHE A 19 -2.956 -3.038 -2.567 1.00 0.00 C ATOM 297 CD1 PHE A 19 -3.040 -2.496 -1.295 1.00 0.00 C ATOM 298 CD2 PHE A 19 -4.107 -3.524 -3.162 1.00 0.00 C ATOM 299 CE1 PHE A 19 -4.249 -2.442 -0.634 1.00 0.00 C ATOM 300 CE2 PHE A 19 -5.316 -3.470 -2.501 1.00 0.00 C ATOM 301 CZ PHE A 19 -5.388 -2.929 -1.237 1.00 0.00 C ATOM 302 H PHE A 19 -2.404 -0.639 -3.269 1.00 0.00 H ATOM 303 HA PHE A 19 -0.254 -2.014 -2.046 1.00 0.00 H ATOM 304 HB2 PHE A 19 -1.833 -3.158 -4.392 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.125 -4.039 -3.053 1.00 0.00 H ATOM 306 HD1 PHE A 19 -2.156 -2.110 -0.808 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.062 -3.951 -4.154 1.00 0.00 H ATOM 308 HE1 PHE A 19 -4.304 -2.016 0.358 1.00 0.00 H ATOM 309 HE2 PHE A 19 -6.207 -3.853 -2.977 1.00 0.00 H ATOM 310 HZ PHE A 19 -6.334 -2.889 -0.719 1.00 0.00 H ATOM 311 N PHE A 20 0.078 -1.596 -5.266 1.00 0.00 N ATOM 312 CA PHE A 20 1.050 -1.534 -6.394 1.00 0.00 C ATOM 313 C PHE A 20 2.234 -0.614 -6.017 1.00 0.00 C ATOM 314 O PHE A 20 3.378 -1.016 -6.060 1.00 0.00 O ATOM 315 CB PHE A 20 0.232 -1.041 -7.635 1.00 0.00 C ATOM 316 CG PHE A 20 0.967 0.014 -8.474 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.042 -0.360 -9.251 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.569 1.338 -8.465 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.713 0.573 -10.010 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.239 2.273 -9.222 1.00 0.00 C ATOM 321 CZ PHE A 20 2.313 1.892 -9.997 1.00 0.00 C ATOM 322 H PHE A 20 -0.867 -1.393 -5.433 1.00 0.00 H ATOM 323 HA PHE A 20 1.428 -2.530 -6.576 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.019 -1.888 -8.271 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.713 -0.626 -7.318 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.356 -1.394 -9.261 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.271 1.651 -7.867 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.554 0.266 -10.614 1.00 0.00 H ATOM 329 HE2 PHE A 20 0.916 3.302 -9.203 1.00 0.00 H ATOM 330 HZ PHE A 20 2.839 2.625 -10.591 1.00 0.00 H ATOM 331 N ALA A 21 1.912 0.597 -5.645 1.00 0.00 N ATOM 332 CA ALA A 21 2.931 1.616 -5.249 1.00 0.00 C ATOM 333 C ALA A 21 3.879 1.065 -4.190 1.00 0.00 C ATOM 334 O ALA A 21 5.072 1.223 -4.304 1.00 0.00 O ATOM 335 CB ALA A 21 2.199 2.855 -4.714 1.00 0.00 C ATOM 336 H ALA A 21 0.970 0.838 -5.621 1.00 0.00 H ATOM 337 HA ALA A 21 3.518 1.870 -6.121 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.474 3.198 -5.439 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.682 2.620 -3.795 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.903 3.651 -4.523 1.00 0.00 H ATOM 341 N GLU A 22 3.340 0.431 -3.185 1.00 0.00 N ATOM 342 CA GLU A 22 4.200 -0.146 -2.106 1.00 0.00 C ATOM 343 C GLU A 22 5.202 -1.134 -2.732 1.00 0.00 C ATOM 344 O GLU A 22 6.396 -1.028 -2.523 1.00 0.00 O ATOM 345 CB GLU A 22 3.261 -0.839 -1.087 1.00 0.00 C ATOM 346 CG GLU A 22 4.041 -1.741 -0.097 1.00 0.00 C ATOM 347 CD GLU A 22 4.402 -3.102 -0.740 1.00 0.00 C ATOM 348 OE1 GLU A 22 3.485 -3.758 -1.210 1.00 0.00 O ATOM 349 OE2 GLU A 22 5.583 -3.411 -0.726 1.00 0.00 O ATOM 350 H GLU A 22 2.371 0.346 -3.141 1.00 0.00 H ATOM 351 HA GLU A 22 4.756 0.658 -1.646 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.746 -0.076 -0.523 1.00 0.00 H ATOM 353 HB3 GLU A 22 2.516 -1.422 -1.609 1.00 0.00 H ATOM 354 HG2 GLU A 22 4.943 -1.236 0.217 1.00 0.00 H ATOM 355 HG3 GLU A 22 3.427 -1.923 0.771 1.00 0.00 H ATOM 356 N ASP A 23 4.672 -2.066 -3.487 1.00 0.00 N ATOM 357 CA ASP A 23 5.517 -3.099 -4.166 1.00 0.00 C ATOM 358 C ASP A 23 6.698 -2.420 -4.860 1.00 0.00 C ATOM 359 O ASP A 23 7.846 -2.759 -4.662 1.00 0.00 O ATOM 360 CB ASP A 23 4.676 -3.842 -5.213 1.00 0.00 C ATOM 361 CG ASP A 23 5.431 -5.110 -5.644 1.00 0.00 C ATOM 362 OD1 ASP A 23 5.231 -6.119 -4.988 1.00 0.00 O ATOM 363 OD2 ASP A 23 6.172 -4.992 -6.607 1.00 0.00 O ATOM 364 H ASP A 23 3.702 -2.082 -3.607 1.00 0.00 H ATOM 365 HA ASP A 23 5.892 -3.785 -3.420 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.704 -4.100 -4.824 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.522 -3.213 -6.078 1.00 0.00 H ATOM 368 N VAL A 24 6.319 -1.463 -5.657 1.00 0.00 N ATOM 369 CA VAL A 24 7.250 -0.626 -6.465 1.00 0.00 C ATOM 370 C VAL A 24 8.305 0.035 -5.570 1.00 0.00 C ATOM 371 O VAL A 24 9.492 -0.077 -5.801 1.00 0.00 O ATOM 372 CB VAL A 24 6.346 0.395 -7.193 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.126 1.384 -8.047 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.329 -0.358 -8.074 1.00 0.00 C ATOM 375 H VAL A 24 5.360 -1.283 -5.730 1.00 0.00 H ATOM 376 HA VAL A 24 7.754 -1.266 -7.174 1.00 0.00 H ATOM 377 HB VAL A 24 5.797 0.965 -6.463 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.883 1.872 -7.452 1.00 0.00 H ATOM 379 HG12 VAL A 24 7.583 0.870 -8.876 1.00 0.00 H ATOM 380 HG13 VAL A 24 6.442 2.131 -8.424 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.195 -1.376 -7.734 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.380 0.147 -8.004 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.648 -0.383 -9.102 1.00 0.00 H ATOM 384 N GLY A 25 7.816 0.708 -4.562 1.00 0.00 N ATOM 385 CA GLY A 25 8.691 1.423 -3.577 1.00 0.00 C ATOM 386 C GLY A 25 9.856 0.524 -3.167 1.00 0.00 C ATOM 387 O GLY A 25 11.001 0.929 -3.179 1.00 0.00 O ATOM 388 H GLY A 25 6.846 0.733 -4.462 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.071 2.327 -4.031 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.107 1.673 -2.703 1.00 0.00 H ATOM 391 N SER A 26 9.498 -0.681 -2.815 1.00 0.00 N ATOM 392 CA SER A 26 10.512 -1.688 -2.394 1.00 0.00 C ATOM 393 C SER A 26 11.363 -2.144 -3.596 1.00 0.00 C ATOM 394 O SER A 26 12.550 -1.892 -3.671 1.00 0.00 O ATOM 395 CB SER A 26 9.760 -2.881 -1.767 1.00 0.00 C ATOM 396 OG SER A 26 10.787 -3.725 -1.266 1.00 0.00 O ATOM 397 H SER A 26 8.546 -0.909 -2.827 1.00 0.00 H ATOM 398 HA SER A 26 11.155 -1.237 -1.660 1.00 0.00 H ATOM 399 HB2 SER A 26 9.131 -2.560 -0.949 1.00 0.00 H ATOM 400 HB3 SER A 26 9.173 -3.424 -2.493 1.00 0.00 H ATOM 401 HG SER A 26 10.660 -3.818 -0.320 1.00 0.00 H ATOM 402 N ASN A 27 10.704 -2.794 -4.516 1.00 0.00 N ATOM 403 CA ASN A 27 11.352 -3.323 -5.748 1.00 0.00 C ATOM 404 C ASN A 27 11.965 -2.239 -6.626 1.00 0.00 C ATOM 405 O ASN A 27 13.173 -2.108 -6.666 1.00 0.00 O ATOM 406 CB ASN A 27 10.277 -4.113 -6.518 1.00 0.00 C ATOM 407 CG ASN A 27 9.906 -5.380 -5.736 1.00 0.00 C ATOM 408 OD1 ASN A 27 10.700 -6.287 -5.587 1.00 0.00 O ATOM 409 ND2 ASN A 27 8.711 -5.484 -5.220 1.00 0.00 N ATOM 410 H ASN A 27 9.748 -2.932 -4.404 1.00 0.00 H ATOM 411 HA ASN A 27 12.166 -3.954 -5.436 1.00 0.00 H ATOM 412 HB2 ASN A 27 9.388 -3.509 -6.641 1.00 0.00 H ATOM 413 HB3 ASN A 27 10.638 -4.391 -7.493 1.00 0.00 H ATOM 414 HD21 ASN A 27 8.061 -4.759 -5.335 1.00 0.00 H ATOM 415 HD22 ASN A 27 8.463 -6.287 -4.716 1.00 0.00 H ATOM 416 N LYS A 28 11.132 -1.495 -7.307 1.00 0.00 N ATOM 417 CA LYS A 28 11.632 -0.400 -8.197 1.00 0.00 C ATOM 418 C LYS A 28 12.651 0.445 -7.428 1.00 0.00 C ATOM 419 O LYS A 28 13.617 0.897 -7.998 1.00 0.00 O ATOM 420 CB LYS A 28 10.441 0.473 -8.641 1.00 0.00 C ATOM 421 CG LYS A 28 10.505 0.673 -10.169 1.00 0.00 C ATOM 422 CD LYS A 28 9.789 1.989 -10.571 1.00 0.00 C ATOM 423 CE LYS A 28 9.034 1.794 -11.900 1.00 0.00 C ATOM 424 NZ LYS A 28 7.915 0.825 -11.723 1.00 0.00 N ATOM 425 H LYS A 28 10.172 -1.663 -7.230 1.00 0.00 H ATOM 426 HA LYS A 28 12.132 -0.846 -9.049 1.00 0.00 H ATOM 427 HB2 LYS A 28 9.517 -0.027 -8.395 1.00 0.00 H ATOM 428 HB3 LYS A 28 10.458 1.427 -8.131 1.00 0.00 H ATOM 429 HG2 LYS A 28 11.535 0.719 -10.490 1.00 0.00 H ATOM 430 HG3 LYS A 28 10.039 -0.180 -10.640 1.00 0.00 H ATOM 431 HD2 LYS A 28 9.090 2.296 -9.806 1.00 0.00 H ATOM 432 HD3 LYS A 28 10.523 2.773 -10.692 1.00 0.00 H ATOM 433 HE2 LYS A 28 8.623 2.736 -12.230 1.00 0.00 H ATOM 434 HE3 LYS A 28 9.702 1.419 -12.663 1.00 0.00 H ATOM 435 HZ1 LYS A 28 7.893 0.491 -10.739 1.00 0.00 H ATOM 436 HZ2 LYS A 28 7.013 1.290 -11.949 1.00 0.00 H ATOM 437 HZ3 LYS A 28 8.054 0.014 -12.359 1.00 0.00 H ATOM 438 N GLY A 29 12.416 0.627 -6.153 1.00 0.00 N ATOM 439 CA GLY A 29 13.355 1.432 -5.317 1.00 0.00 C ATOM 440 C GLY A 29 14.764 0.829 -5.408 1.00 0.00 C ATOM 441 O GLY A 29 15.693 1.486 -5.838 1.00 0.00 O ATOM 442 H GLY A 29 11.612 0.231 -5.763 1.00 0.00 H ATOM 443 HA2 GLY A 29 13.371 2.452 -5.673 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.033 1.412 -4.289 1.00 0.00 H ATOM 445 N ALA A 30 14.883 -0.417 -5.013 1.00 0.00 N ATOM 446 CA ALA A 30 16.226 -1.086 -5.064 1.00 0.00 C ATOM 447 C ALA A 30 16.790 -1.087 -6.491 1.00 0.00 C ATOM 448 O ALA A 30 17.958 -0.833 -6.714 1.00 0.00 O ATOM 449 CB ALA A 30 16.074 -2.527 -4.558 1.00 0.00 C ATOM 450 H ALA A 30 14.095 -0.912 -4.688 1.00 0.00 H ATOM 451 HA ALA A 30 16.908 -0.527 -4.439 1.00 0.00 H ATOM 452 HB1 ALA A 30 15.704 -2.522 -3.543 1.00 0.00 H ATOM 453 HB2 ALA A 30 15.380 -3.073 -5.180 1.00 0.00 H ATOM 454 HB3 ALA A 30 17.031 -3.029 -4.575 1.00 0.00 H ATOM 455 N ILE A 31 15.921 -1.373 -7.420 1.00 0.00 N ATOM 456 CA ILE A 31 16.286 -1.421 -8.862 1.00 0.00 C ATOM 457 C ILE A 31 16.939 -0.094 -9.271 1.00 0.00 C ATOM 458 O ILE A 31 18.047 -0.077 -9.763 1.00 0.00 O ATOM 459 CB ILE A 31 14.957 -1.730 -9.605 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.623 -3.231 -9.372 1.00 0.00 C ATOM 461 CG2 ILE A 31 15.024 -1.399 -11.106 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.238 -3.602 -9.941 1.00 0.00 C ATOM 463 H ILE A 31 14.999 -1.567 -7.168 1.00 0.00 H ATOM 464 HA ILE A 31 17.023 -2.198 -8.993 1.00 0.00 H ATOM 465 HB ILE A 31 14.176 -1.132 -9.167 1.00 0.00 H ATOM 466 HG12 ILE A 31 15.386 -3.842 -9.825 1.00 0.00 H ATOM 467 HG13 ILE A 31 14.621 -3.438 -8.312 1.00 0.00 H ATOM 468 HG21 ILE A 31 15.821 -1.949 -11.581 1.00 0.00 H ATOM 469 HG22 ILE A 31 14.086 -1.654 -11.576 1.00 0.00 H ATOM 470 HG23 ILE A 31 15.185 -0.339 -11.240 1.00 0.00 H ATOM 471 HD11 ILE A 31 12.509 -2.841 -9.708 1.00 0.00 H ATOM 472 HD12 ILE A 31 13.293 -3.719 -11.013 1.00 0.00 H ATOM 473 HD13 ILE A 31 12.908 -4.536 -9.509 1.00 0.00 H ATOM 474 N ILE A 32 16.248 0.989 -9.055 1.00 0.00 N ATOM 475 CA ILE A 32 16.801 2.325 -9.416 1.00 0.00 C ATOM 476 C ILE A 32 18.157 2.505 -8.732 1.00 0.00 C ATOM 477 O ILE A 32 19.104 2.930 -9.359 1.00 0.00 O ATOM 478 CB ILE A 32 15.796 3.413 -8.956 1.00 0.00 C ATOM 479 CG1 ILE A 32 14.464 3.218 -9.729 1.00 0.00 C ATOM 480 CG2 ILE A 32 16.363 4.824 -9.258 1.00 0.00 C ATOM 481 CD1 ILE A 32 13.296 3.861 -8.956 1.00 0.00 C ATOM 482 H ILE A 32 15.361 0.929 -8.657 1.00 0.00 H ATOM 483 HA ILE A 32 16.961 2.351 -10.480 1.00 0.00 H ATOM 484 HB ILE A 32 15.627 3.314 -7.894 1.00 0.00 H ATOM 485 HG12 ILE A 32 14.543 3.658 -10.709 1.00 0.00 H ATOM 486 HG13 ILE A 32 14.262 2.166 -9.864 1.00 0.00 H ATOM 487 HG21 ILE A 32 16.661 4.899 -10.293 1.00 0.00 H ATOM 488 HG22 ILE A 32 15.618 5.580 -9.056 1.00 0.00 H ATOM 489 HG23 ILE A 32 17.223 5.020 -8.633 1.00 0.00 H ATOM 490 HD11 ILE A 32 13.314 3.563 -7.918 1.00 0.00 H ATOM 491 HD12 ILE A 32 13.364 4.938 -9.011 1.00 0.00 H ATOM 492 HD13 ILE A 32 12.356 3.552 -9.389 1.00 0.00 H ATOM 493 N GLY A 33 18.214 2.165 -7.472 1.00 0.00 N ATOM 494 CA GLY A 33 19.492 2.303 -6.713 1.00 0.00 C ATOM 495 C GLY A 33 20.650 1.589 -7.418 1.00 0.00 C ATOM 496 O GLY A 33 21.684 2.187 -7.647 1.00 0.00 O ATOM 497 H GLY A 33 17.415 1.818 -7.027 1.00 0.00 H ATOM 498 HA2 GLY A 33 19.733 3.355 -6.628 1.00 0.00 H ATOM 499 HA3 GLY A 33 19.367 1.884 -5.727 1.00 0.00 H ATOM 500 N LEU A 34 20.457 0.337 -7.761 1.00 0.00 N ATOM 501 CA LEU A 34 21.567 -0.393 -8.448 1.00 0.00 C ATOM 502 C LEU A 34 21.862 0.218 -9.827 1.00 0.00 C ATOM 503 O LEU A 34 23.017 0.316 -10.196 1.00 0.00 O ATOM 504 CB LEU A 34 21.164 -1.913 -8.531 1.00 0.00 C ATOM 505 CG LEU A 34 20.348 -2.303 -9.796 1.00 0.00 C ATOM 506 CD1 LEU A 34 21.297 -2.746 -10.936 1.00 0.00 C ATOM 507 CD2 LEU A 34 19.405 -3.478 -9.453 1.00 0.00 C ATOM 508 H LEU A 34 19.601 -0.104 -7.568 1.00 0.00 H ATOM 509 HA LEU A 34 22.449 -0.295 -7.839 1.00 0.00 H ATOM 510 HB2 LEU A 34 22.068 -2.505 -8.493 1.00 0.00 H ATOM 511 HB3 LEU A 34 20.589 -2.152 -7.648 1.00 0.00 H ATOM 512 HG LEU A 34 19.755 -1.469 -10.119 1.00 0.00 H ATOM 513 HD11 LEU A 34 22.035 -3.443 -10.565 1.00 0.00 H ATOM 514 HD12 LEU A 34 20.735 -3.228 -11.722 1.00 0.00 H ATOM 515 HD13 LEU A 34 21.809 -1.894 -11.357 1.00 0.00 H ATOM 516 HD21 LEU A 34 18.866 -3.274 -8.539 1.00 0.00 H ATOM 517 HD22 LEU A 34 18.689 -3.620 -10.250 1.00 0.00 H ATOM 518 HD23 LEU A 34 19.969 -4.390 -9.325 1.00 0.00 H ATOM 519 N MET A 35 20.831 0.609 -10.539 1.00 0.00 N ATOM 520 CA MET A 35 21.010 1.224 -11.893 1.00 0.00 C ATOM 521 C MET A 35 21.908 2.467 -11.775 1.00 0.00 C ATOM 522 O MET A 35 22.845 2.645 -12.528 1.00 0.00 O ATOM 523 CB MET A 35 19.614 1.616 -12.453 1.00 0.00 C ATOM 524 CG MET A 35 19.426 1.104 -13.900 1.00 0.00 C ATOM 525 SD MET A 35 18.159 -0.159 -14.179 1.00 0.00 S ATOM 526 CE MET A 35 18.799 -1.438 -13.067 1.00 0.00 C ATOM 527 H MET A 35 19.923 0.494 -10.188 1.00 0.00 H ATOM 528 HA MET A 35 21.504 0.504 -12.525 1.00 0.00 H ATOM 529 HB2 MET A 35 18.840 1.192 -11.831 1.00 0.00 H ATOM 530 HB3 MET A 35 19.495 2.690 -12.441 1.00 0.00 H ATOM 531 HG2 MET A 35 19.160 1.952 -14.512 1.00 0.00 H ATOM 532 HG3 MET A 35 20.359 0.717 -14.285 1.00 0.00 H ATOM 533 HE1 MET A 35 19.877 -1.387 -13.033 1.00 0.00 H ATOM 534 HE2 MET A 35 18.398 -1.284 -12.076 1.00 0.00 H ATOM 535 HE3 MET A 35 18.496 -2.410 -13.428 1.00 0.00 H ATOM 536 N VAL A 36 21.562 3.279 -10.811 1.00 0.00 N ATOM 537 CA VAL A 36 22.291 4.544 -10.512 1.00 0.00 C ATOM 538 C VAL A 36 23.758 4.227 -10.186 1.00 0.00 C ATOM 539 O VAL A 36 24.651 4.764 -10.813 1.00 0.00 O ATOM 540 CB VAL A 36 21.563 5.231 -9.314 1.00 0.00 C ATOM 541 CG1 VAL A 36 22.409 6.397 -8.748 1.00 0.00 C ATOM 542 CG2 VAL A 36 20.210 5.795 -9.810 1.00 0.00 C ATOM 543 H VAL A 36 20.787 3.049 -10.267 1.00 0.00 H ATOM 544 HA VAL A 36 22.256 5.178 -11.387 1.00 0.00 H ATOM 545 HB VAL A 36 21.371 4.509 -8.528 1.00 0.00 H ATOM 546 HG11 VAL A 36 22.747 7.042 -9.546 1.00 0.00 H ATOM 547 HG12 VAL A 36 21.821 6.981 -8.055 1.00 0.00 H ATOM 548 HG13 VAL A 36 23.271 6.012 -8.223 1.00 0.00 H ATOM 549 HG21 VAL A 36 19.719 5.089 -10.463 1.00 0.00 H ATOM 550 HG22 VAL A 36 19.562 5.992 -8.970 1.00 0.00 H ATOM 551 HG23 VAL A 36 20.361 6.716 -10.355 1.00 0.00 H ATOM 552 N GLY A 37 23.961 3.366 -9.219 1.00 0.00 N ATOM 553 CA GLY A 37 25.354 2.996 -8.835 1.00 0.00 C ATOM 554 C GLY A 37 25.402 2.262 -7.496 1.00 0.00 C ATOM 555 O GLY A 37 26.180 2.618 -6.631 1.00 0.00 O ATOM 556 H GLY A 37 23.201 2.966 -8.747 1.00 0.00 H ATOM 557 HA2 GLY A 37 25.767 2.354 -9.598 1.00 0.00 H ATOM 558 HA3 GLY A 37 25.953 3.894 -8.762 1.00 0.00 H ATOM 559 N GLY A 38 24.570 1.257 -7.364 1.00 0.00 N ATOM 560 CA GLY A 38 24.527 0.457 -6.095 1.00 0.00 C ATOM 561 C GLY A 38 25.910 -0.150 -5.829 1.00 0.00 C ATOM 562 O GLY A 38 26.343 -0.262 -4.698 1.00 0.00 O ATOM 563 H GLY A 38 23.975 1.027 -8.105 1.00 0.00 H ATOM 564 HA2 GLY A 38 24.248 1.100 -5.274 1.00 0.00 H ATOM 565 HA3 GLY A 38 23.805 -0.339 -6.194 1.00 0.00 H ATOM 566 N VAL A 39 26.546 -0.519 -6.911 1.00 0.00 N ATOM 567 CA VAL A 39 27.906 -1.125 -6.878 1.00 0.00 C ATOM 568 C VAL A 39 28.769 -0.246 -7.802 1.00 0.00 C ATOM 569 O VAL A 39 29.485 -0.732 -8.655 1.00 0.00 O ATOM 570 CB VAL A 39 27.822 -2.599 -7.395 1.00 0.00 C ATOM 571 CG1 VAL A 39 29.123 -3.356 -7.030 1.00 0.00 C ATOM 572 CG2 VAL A 39 26.630 -3.329 -6.733 1.00 0.00 C ATOM 573 H VAL A 39 26.117 -0.393 -7.778 1.00 0.00 H ATOM 574 HA VAL A 39 28.297 -1.073 -5.877 1.00 0.00 H ATOM 575 HB VAL A 39 27.691 -2.607 -8.467 1.00 0.00 H ATOM 576 HG11 VAL A 39 29.982 -2.870 -7.469 1.00 0.00 H ATOM 577 HG12 VAL A 39 29.256 -3.384 -5.958 1.00 0.00 H ATOM 578 HG13 VAL A 39 29.078 -4.369 -7.402 1.00 0.00 H ATOM 579 HG21 VAL A 39 26.648 -3.186 -5.662 1.00 0.00 H ATOM 580 HG22 VAL A 39 25.697 -2.942 -7.119 1.00 0.00 H ATOM 581 HG23 VAL A 39 26.674 -4.389 -6.941 1.00 0.00 H ATOM 582 N VAL A 40 28.637 1.039 -7.566 1.00 0.00 N ATOM 583 CA VAL A 40 29.354 2.123 -8.311 1.00 0.00 C ATOM 584 C VAL A 40 28.903 2.192 -9.790 1.00 0.00 C ATOM 585 O VAL A 40 29.176 1.251 -10.520 1.00 0.00 O ATOM 586 CB VAL A 40 30.895 1.867 -8.207 1.00 0.00 C ATOM 587 CG1 VAL A 40 31.671 2.949 -8.996 1.00 0.00 C ATOM 588 CG2 VAL A 40 31.332 1.927 -6.725 1.00 0.00 C ATOM 589 OXT VAL A 40 28.301 3.202 -10.113 1.00 0.00 O ATOM 590 H VAL A 40 28.028 1.311 -6.852 1.00 0.00 H ATOM 591 HA VAL A 40 29.118 3.062 -7.830 1.00 0.00 H ATOM 592 HB VAL A 40 31.126 0.892 -8.597 1.00 0.00 H ATOM 593 HG11 VAL A 40 31.362 3.935 -8.683 1.00 0.00 H ATOM 594 HG12 VAL A 40 32.733 2.846 -8.825 1.00 0.00 H ATOM 595 HG13 VAL A 40 31.484 2.845 -10.055 1.00 0.00 H ATOM 596 HG21 VAL A 40 31.085 2.887 -6.296 1.00 0.00 H ATOM 597 HG22 VAL A 40 30.838 1.153 -6.157 1.00 0.00 H ATOM 598 HG23 VAL A 40 32.400 1.777 -6.648 1.00 0.00 H