ATOM 187 N THR A 14 -3.407 -9.056 -4.696 1.00 0.00 N ATOM 188 CA THR A 14 -3.098 -10.441 -4.356 1.00 0.00 C ATOM 189 C THR A 14 -1.823 -10.904 -5.052 1.00 0.00 C ATOM 190 O THR A 14 -1.144 -10.120 -5.716 1.00 0.00 O ATOM 191 CB THR A 14 -4.265 -11.353 -4.739 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.042 -10.768 -5.768 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.191 -11.656 -3.581 1.00 0.00 C ATOM 194 H THR A 14 -3.611 -8.827 -5.627 1.00 0.00 H ATOM 195 HA THR A 14 -2.949 -10.493 -3.287 1.00 0.00 H ATOM 196 HB THR A 14 -3.871 -12.292 -5.102 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.463 -10.459 -6.470 1.00 0.00 H ATOM 198 HG21 THR A 14 -4.718 -11.363 -2.655 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.403 -12.715 -3.557 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.113 -11.106 -3.705 1.00 0.00 H ATOM 201 N CYS A 15 -1.504 -12.185 -4.895 1.00 0.00 N ATOM 202 CA CYS A 15 -0.311 -12.761 -5.506 1.00 0.00 C ATOM 203 C CYS A 15 -0.606 -13.230 -6.930 1.00 0.00 C ATOM 204 O CYS A 15 -1.637 -13.853 -7.183 1.00 0.00 O ATOM 205 CB CYS A 15 0.193 -13.932 -4.660 1.00 0.00 C ATOM 206 SG CYS A 15 1.671 -14.743 -5.315 1.00 0.00 S ATOM 207 H CYS A 15 -2.086 -12.758 -4.354 1.00 0.00 H ATOM 208 HA CYS A 15 0.448 -11.995 -5.536 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.430 -13.575 -3.669 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.587 -14.675 -4.592 1.00 0.00 H ATOM 211 N PRO A 16 0.297 -12.936 -7.885 1.00 0.00 N ATOM 212 CA PRO A 16 0.117 -13.334 -9.286 1.00 0.00 C ATOM 213 C PRO A 16 0.200 -14.844 -9.478 1.00 0.00 C ATOM 214 O PRO A 16 -0.441 -15.404 -10.367 1.00 0.00 O ATOM 215 CB PRO A 16 1.274 -12.639 -10.009 1.00 0.00 C ATOM 216 CG PRO A 16 2.310 -12.433 -8.957 1.00 0.00 C ATOM 217 CD PRO A 16 1.556 -12.196 -7.679 1.00 0.00 C ATOM 218 HA PRO A 16 -0.822 -12.977 -9.680 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.639 -13.273 -10.804 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.936 -11.698 -10.417 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.927 -13.315 -8.871 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.914 -11.572 -9.201 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.105 -12.594 -6.838 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.365 -11.142 -7.542 1.00 0.00 H ATOM 225 N ASN A 17 0.995 -15.498 -8.638 1.00 0.00 N ATOM 226 CA ASN A 17 1.164 -16.946 -8.716 1.00 0.00 C ATOM 227 C ASN A 17 0.348 -17.664 -7.641 1.00 0.00 C ATOM 228 O ASN A 17 0.275 -18.892 -7.627 1.00 0.00 O ATOM 229 CB ASN A 17 2.644 -17.312 -8.578 1.00 0.00 C ATOM 230 CG ASN A 17 3.449 -16.927 -9.803 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.894 -16.499 -10.816 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.765 -17.078 -9.718 1.00 0.00 N ATOM 233 H ASN A 17 1.480 -14.995 -7.953 1.00 0.00 H ATOM 234 HA ASN A 17 0.816 -17.266 -9.686 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.057 -16.799 -7.723 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.731 -18.379 -8.432 1.00 0.00 H ATOM 237 HD21 ASN A 17 5.139 -17.425 -8.882 1.00 0.00 H ATOM 238 HD22 ASN A 17 5.310 -16.836 -10.497 1.00 0.00 H ATOM 239 N HIS A 18 -0.269 -16.896 -6.745 1.00 0.00 N ATOM 240 CA HIS A 18 -1.078 -17.472 -5.676 1.00 0.00 C ATOM 241 C HIS A 18 -2.404 -16.726 -5.537 1.00 0.00 C ATOM 242 O HIS A 18 -2.586 -15.933 -4.614 1.00 0.00 O ATOM 243 CB HIS A 18 -0.320 -17.435 -4.348 1.00 0.00 C ATOM 244 CG HIS A 18 0.856 -18.360 -4.299 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.118 -17.903 -3.995 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.902 -19.698 -4.503 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.896 -18.973 -4.017 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.204 -20.081 -4.322 1.00 0.00 N ATOM 249 H HIS A 18 -0.181 -15.923 -6.804 1.00 0.00 H ATOM 250 HA HIS A 18 -1.283 -18.500 -5.935 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.040 -16.435 -4.173 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.994 -17.712 -3.551 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.074 -20.343 -4.761 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.950 -18.963 -3.797 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.585 -20.952 -4.559 1.00 0.00 H ATOM 256 N PRO A 19 -3.352 -16.973 -6.458 1.00 0.00 N ATOM 257 CA PRO A 19 -4.664 -16.321 -6.432 1.00 0.00 C ATOM 258 C PRO A 19 -5.527 -16.797 -5.268 1.00 0.00 C ATOM 259 O PRO A 19 -6.427 -16.087 -4.820 1.00 0.00 O ATOM 260 CB PRO A 19 -5.292 -16.731 -7.767 1.00 0.00 C ATOM 261 CG PRO A 19 -4.621 -18.011 -8.123 1.00 0.00 C ATOM 262 CD PRO A 19 -3.218 -17.905 -7.592 1.00 0.00 C ATOM 263 HA PRO A 19 -4.570 -15.245 -6.391 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.357 -16.863 -7.640 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.103 -15.968 -8.506 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.137 -18.838 -7.657 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.608 -18.133 -9.196 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.867 -18.871 -7.260 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.559 -17.502 -8.347 1.00 0.00 H ATOM 270 N ASP A 20 -5.248 -18.002 -4.782 1.00 0.00 N ATOM 271 CA ASP A 20 -6.001 -18.572 -3.670 1.00 0.00 C ATOM 272 C ASP A 20 -5.640 -17.882 -2.358 1.00 0.00 C ATOM 273 O ASP A 20 -6.481 -17.734 -1.471 1.00 0.00 O ATOM 274 CB ASP A 20 -5.732 -20.074 -3.561 1.00 0.00 C ATOM 275 CG ASP A 20 -5.915 -20.791 -4.884 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.857 -20.439 -5.625 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.119 -21.707 -5.177 1.00 0.00 O ATOM 278 H ASP A 20 -4.519 -18.522 -5.181 1.00 0.00 H ATOM 279 HA ASP A 20 -7.051 -18.417 -3.867 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.716 -20.228 -3.227 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.413 -20.503 -2.840 1.00 0.00 H ATOM 282 N ALA A 21 -4.384 -17.463 -2.239 1.00 0.00 N ATOM 283 CA ALA A 21 -3.913 -16.791 -1.034 1.00 0.00 C ATOM 284 C ALA A 21 -3.686 -15.304 -1.285 1.00 0.00 C ATOM 285 O ALA A 21 -3.613 -14.863 -2.432 1.00 0.00 O ATOM 286 CB ALA A 21 -2.635 -17.446 -0.531 1.00 0.00 C ATOM 287 H ALA A 21 -3.759 -17.610 -2.979 1.00 0.00 H ATOM 288 HA ALA A 21 -4.671 -16.906 -0.272 1.00 0.00 H ATOM 289 HB1 ALA A 21 -2.123 -17.917 -1.357 1.00 0.00 H ATOM 290 HB2 ALA A 21 -2.879 -18.189 0.212 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.994 -16.695 -0.093 1.00 0.00 H ATOM 292 N ILE A 22 -3.576 -14.537 -0.205 1.00 0.00 N ATOM 293 CA ILE A 22 -3.358 -13.099 -0.306 1.00 0.00 C ATOM 294 C ILE A 22 -2.166 -12.663 0.540 1.00 0.00 C ATOM 295 O ILE A 22 -1.958 -13.169 1.644 1.00 0.00 O ATOM 296 CB ILE A 22 -4.605 -12.308 0.140 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.857 -12.838 -0.563 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.420 -10.825 -0.143 1.00 0.00 C ATOM 299 CD1 ILE A 22 -7.035 -13.030 0.367 1.00 0.00 C ATOM 300 H ILE A 22 -3.643 -14.949 0.682 1.00 0.00 H ATOM 301 HA ILE A 22 -3.159 -12.863 -1.341 1.00 0.00 H ATOM 302 HB ILE A 22 -4.719 -12.433 1.206 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.153 -12.141 -1.333 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.632 -13.792 -1.016 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.367 -10.392 -0.430 1.00 0.00 H ATOM 306 HG22 ILE A 22 -3.708 -10.697 -0.945 1.00 0.00 H ATOM 307 HG23 ILE A 22 -4.053 -10.331 0.745 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.523 -13.967 0.141 1.00 0.00 H ATOM 309 HD12 ILE A 22 -7.734 -12.218 0.232 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.689 -13.041 1.390 1.00 0.00 H ATOM 311 N LEU A 23 -1.387 -11.721 0.017 1.00 0.00 N ATOM 312 CA LEU A 23 -0.216 -11.216 0.726 1.00 0.00 C ATOM 313 C LEU A 23 -0.621 -10.530 2.028 1.00 0.00 C ATOM 314 O LEU A 23 -1.172 -9.429 2.017 1.00 0.00 O ATOM 315 CB LEU A 23 0.559 -10.237 -0.161 1.00 0.00 C ATOM 316 CG LEU A 23 1.787 -10.832 -0.852 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.472 -11.180 -2.298 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.969 -9.875 -0.777 1.00 0.00 C ATOM 319 H LEU A 23 -1.605 -11.357 -0.866 1.00 0.00 H ATOM 320 HA LEU A 23 0.422 -12.057 0.958 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.113 -9.864 -0.920 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.881 -9.407 0.449 1.00 0.00 H ATOM 323 HG LEU A 23 2.065 -11.743 -0.344 1.00 0.00 H ATOM 324 HD11 LEU A 23 2.293 -11.738 -2.722 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.327 -10.270 -2.864 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.573 -11.777 -2.338 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.081 -9.368 -1.723 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.869 -10.431 -0.558 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.797 -9.149 0.003 1.00 0.00 H ATOM 330 N VAL A 24 -0.345 -11.189 3.150 1.00 0.00 N ATOM 331 CA VAL A 24 -0.680 -10.641 4.460 1.00 0.00 C ATOM 332 C VAL A 24 0.069 -9.336 4.717 1.00 0.00 C ATOM 333 O VAL A 24 1.083 -9.055 4.077 1.00 0.00 O ATOM 334 CB VAL A 24 -0.353 -11.638 5.588 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.946 -11.167 6.907 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.859 -13.030 5.237 1.00 0.00 C ATOM 337 H VAL A 24 0.096 -12.061 3.096 1.00 0.00 H ATOM 338 HA VAL A 24 -1.742 -10.444 4.477 1.00 0.00 H ATOM 339 HB VAL A 24 0.720 -11.685 5.699 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.297 -10.423 7.348 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.040 -12.006 7.579 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.919 -10.735 6.730 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.868 -12.961 4.860 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.844 -13.651 6.119 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.221 -13.464 4.481 1.00 0.00 H ATOM 464 N ILE A 33 3.402 -9.627 2.668 1.00 0.00 N ATOM 465 CA ILE A 33 4.142 -10.820 2.271 1.00 0.00 C ATOM 466 C ILE A 33 3.195 -11.971 1.943 1.00 0.00 C ATOM 467 O ILE A 33 2.118 -12.082 2.527 1.00 0.00 O ATOM 468 CB ILE A 33 5.122 -11.258 3.380 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.863 -12.543 2.978 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.384 -11.438 4.701 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.151 -13.823 3.372 1.00 0.00 C ATOM 472 H ILE A 33 2.619 -9.723 3.249 1.00 0.00 H ATOM 473 HA ILE A 33 4.713 -10.575 1.390 1.00 0.00 H ATOM 474 HB ILE A 33 5.845 -10.466 3.515 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.989 -12.555 1.907 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.837 -12.548 3.447 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.517 -12.063 4.546 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.069 -10.474 5.072 1.00 0.00 H ATOM 479 HG23 ILE A 33 5.039 -11.904 5.420 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.259 -14.551 2.583 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.104 -13.619 3.534 1.00 0.00 H ATOM 482 HD13 ILE A 33 5.587 -14.210 4.282 1.00 0.00 H ATOM 483 N CYS A 34 3.599 -12.826 1.004 1.00 0.00 N ATOM 484 CA CYS A 34 2.776 -13.963 0.608 1.00 0.00 C ATOM 485 C CYS A 34 3.246 -15.239 1.299 1.00 0.00 C ATOM 486 O CYS A 34 4.298 -15.781 0.962 1.00 0.00 O ATOM 487 CB CYS A 34 2.832 -14.139 -0.908 1.00 0.00 C ATOM 488 SG CYS A 34 1.765 -15.444 -1.558 1.00 0.00 S ATOM 489 H CYS A 34 4.470 -12.691 0.566 1.00 0.00 H ATOM 490 HA CYS A 34 1.758 -13.755 0.900 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.538 -13.216 -1.381 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.847 -14.373 -1.195 1.00 0.00 H ATOM 493 N PRO A 35 2.479 -15.741 2.283 1.00 0.00 N ATOM 494 CA PRO A 35 2.839 -16.958 3.015 1.00 0.00 C ATOM 495 C PRO A 35 3.157 -18.127 2.086 1.00 0.00 C ATOM 496 O PRO A 35 3.860 -19.062 2.471 1.00 0.00 O ATOM 497 CB PRO A 35 1.590 -17.258 3.846 1.00 0.00 C ATOM 498 CG PRO A 35 0.927 -15.937 4.020 1.00 0.00 C ATOM 499 CD PRO A 35 1.208 -15.164 2.761 1.00 0.00 C ATOM 500 HA PRO A 35 3.680 -16.787 3.672 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.958 -17.951 3.311 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.879 -17.682 4.796 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.137 -16.073 4.148 1.00 0.00 H ATOM 504 HG3 PRO A 35 1.345 -15.425 4.875 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.418 -15.318 2.040 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.320 -14.113 2.980 1.00 0.00 H ATOM 507 N GLU A 36 2.633 -18.072 0.866 1.00 0.00 N ATOM 508 CA GLU A 36 2.863 -19.132 -0.109 1.00 0.00 C ATOM 509 C GLU A 36 4.277 -19.054 -0.686 1.00 0.00 C ATOM 510 O GLU A 36 5.162 -19.802 -0.271 1.00 0.00 O ATOM 511 CB GLU A 36 1.824 -19.057 -1.228 1.00 0.00 C ATOM 512 CG GLU A 36 0.391 -19.186 -0.737 1.00 0.00 C ATOM 513 CD GLU A 36 -0.154 -20.591 -0.897 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.625 -21.553 -0.734 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.362 -20.729 -1.186 1.00 0.00 O ATOM 516 H GLU A 36 2.079 -17.305 0.616 1.00 0.00 H ATOM 517 HA GLU A 36 2.753 -20.076 0.404 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.923 -18.108 -1.733 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.012 -19.854 -1.932 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.357 -18.920 0.309 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.231 -18.506 -1.300 1.00 0.00 H ATOM 522 N CYS A 37 4.492 -18.149 -1.642 1.00 0.00 N ATOM 523 CA CYS A 37 5.810 -17.996 -2.254 1.00 0.00 C ATOM 524 C CYS A 37 6.763 -17.267 -1.317 1.00 0.00 C ATOM 525 O CYS A 37 7.948 -17.593 -1.241 1.00 0.00 O ATOM 526 CB CYS A 37 5.725 -17.232 -3.580 1.00 0.00 C ATOM 527 SG CYS A 37 4.877 -15.642 -3.485 1.00 0.00 S ATOM 528 H CYS A 37 3.755 -17.576 -1.938 1.00 0.00 H ATOM 529 HA CYS A 37 6.201 -18.984 -2.445 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.726 -17.033 -3.926 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.215 -17.834 -4.311 1.00 0.00 H ATOM 532 N GLY A 38 6.239 -16.271 -0.613 1.00 0.00 N ATOM 533 CA GLY A 38 7.057 -15.500 0.300 1.00 0.00 C ATOM 534 C GLY A 38 7.633 -14.267 -0.364 1.00 0.00 C ATOM 535 O GLY A 38 8.833 -14.006 -0.275 1.00 0.00 O ATOM 536 H GLY A 38 5.290 -16.052 -0.723 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.452 -15.196 1.142 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.868 -16.118 0.654 1.00 0.00 H ATOM 539 N LEU A 39 6.773 -13.509 -1.038 1.00 0.00 N ATOM 540 CA LEU A 39 7.200 -12.298 -1.727 1.00 0.00 C ATOM 541 C LEU A 39 6.867 -11.061 -0.903 1.00 0.00 C ATOM 542 O LEU A 39 6.336 -11.167 0.201 1.00 0.00 O ATOM 543 CB LEU A 39 6.542 -12.209 -3.108 1.00 0.00 C ATOM 544 CG LEU A 39 5.088 -11.724 -3.112 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.015 -10.258 -3.517 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.239 -12.579 -4.043 1.00 0.00 C ATOM 547 H LEU A 39 5.828 -13.773 -1.073 1.00 0.00 H ATOM 548 HA LEU A 39 8.271 -12.351 -1.853 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.126 -11.535 -3.718 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.572 -13.190 -3.559 1.00 0.00 H ATOM 551 HG LEU A 39 4.684 -11.812 -2.114 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.185 -9.637 -2.649 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.039 -10.047 -3.927 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.770 -10.053 -4.261 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.882 -13.137 -4.707 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.588 -11.942 -4.624 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.643 -13.264 -3.459 1.00 0.00 H ATOM 558 N VAL A 40 7.180 -9.892 -1.450 1.00 0.00 N ATOM 559 CA VAL A 40 6.914 -8.632 -0.765 1.00 0.00 C ATOM 560 C VAL A 40 6.316 -7.604 -1.719 1.00 0.00 C ATOM 561 O VAL A 40 7.004 -7.084 -2.598 1.00 0.00 O ATOM 562 CB VAL A 40 8.195 -8.051 -0.139 1.00 0.00 C ATOM 563 CG1 VAL A 40 7.862 -6.866 0.756 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.943 -9.122 0.641 1.00 0.00 C ATOM 565 H VAL A 40 7.600 -9.875 -2.334 1.00 0.00 H ATOM 566 HA VAL A 40 6.207 -8.826 0.027 1.00 0.00 H ATOM 567 HB VAL A 40 8.835 -7.702 -0.935 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.756 -5.977 0.151 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.657 -6.721 1.472 1.00 0.00 H ATOM 570 HG13 VAL A 40 6.936 -7.058 1.278 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.691 -9.572 0.006 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.246 -9.880 0.969 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.419 -8.675 1.501 1.00 0.00 H