ATOM 187 N THR A 14 -3.929 -9.393 -3.964 1.00 0.00 N ATOM 188 CA THR A 14 -3.615 -10.816 -3.899 1.00 0.00 C ATOM 189 C THR A 14 -2.384 -11.147 -4.739 1.00 0.00 C ATOM 190 O THR A 14 -1.967 -10.360 -5.588 1.00 0.00 O ATOM 191 CB THR A 14 -4.807 -11.651 -4.372 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.879 -11.669 -5.787 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.137 -11.149 -3.851 1.00 0.00 C ATOM 194 H THR A 14 -3.966 -8.875 -3.133 1.00 0.00 H ATOM 195 HA THR A 14 -3.404 -11.060 -2.869 1.00 0.00 H ATOM 196 HB THR A 14 -4.680 -12.668 -4.028 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.527 -12.320 -6.068 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.613 -11.927 -3.272 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.771 -10.880 -4.683 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.975 -10.284 -3.226 1.00 0.00 H ATOM 201 N CYS A 15 -1.810 -12.320 -4.494 1.00 0.00 N ATOM 202 CA CYS A 15 -0.629 -12.763 -5.226 1.00 0.00 C ATOM 203 C CYS A 15 -0.974 -13.045 -6.689 1.00 0.00 C ATOM 204 O CYS A 15 -1.989 -13.676 -6.981 1.00 0.00 O ATOM 205 CB CYS A 15 -0.049 -14.020 -4.572 1.00 0.00 C ATOM 206 SG CYS A 15 1.499 -14.596 -5.306 1.00 0.00 S ATOM 207 H CYS A 15 -2.191 -12.903 -3.805 1.00 0.00 H ATOM 208 HA CYS A 15 0.105 -11.972 -5.182 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.138 -13.820 -3.528 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.770 -14.818 -4.655 1.00 0.00 H ATOM 211 N PRO A 16 -0.135 -12.577 -7.631 1.00 0.00 N ATOM 212 CA PRO A 16 -0.366 -12.784 -9.066 1.00 0.00 C ATOM 213 C PRO A 16 -0.292 -14.256 -9.464 1.00 0.00 C ATOM 214 O PRO A 16 -0.878 -14.666 -10.466 1.00 0.00 O ATOM 215 CB PRO A 16 0.763 -11.993 -9.734 1.00 0.00 C ATOM 216 CG PRO A 16 1.822 -11.884 -8.692 1.00 0.00 C ATOM 217 CD PRO A 16 1.100 -11.811 -7.378 1.00 0.00 C ATOM 218 HA PRO A 16 -1.321 -12.380 -9.372 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.116 -12.529 -10.602 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.399 -11.020 -10.029 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.460 -12.755 -8.723 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.403 -10.987 -8.851 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.688 -12.272 -6.598 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.873 -10.786 -7.127 1.00 0.00 H ATOM 225 N ASN A 17 0.432 -15.044 -8.677 1.00 0.00 N ATOM 226 CA ASN A 17 0.583 -16.470 -8.952 1.00 0.00 C ATOM 227 C ASN A 17 -0.113 -17.323 -7.892 1.00 0.00 C ATOM 228 O ASN A 17 -0.237 -18.538 -8.050 1.00 0.00 O ATOM 229 CB ASN A 17 2.065 -16.839 -9.026 1.00 0.00 C ATOM 230 CG ASN A 17 2.290 -18.202 -9.651 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.371 -18.802 -10.209 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.518 -18.700 -9.560 1.00 0.00 N ATOM 233 H ASN A 17 0.878 -14.660 -7.894 1.00 0.00 H ATOM 234 HA ASN A 17 0.127 -16.669 -9.910 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.585 -16.102 -9.619 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.478 -16.848 -8.027 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.201 -18.166 -9.102 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.692 -19.579 -9.956 1.00 0.00 H ATOM 239 N HIS A 18 -0.565 -16.689 -6.812 1.00 0.00 N ATOM 240 CA HIS A 18 -1.244 -17.405 -5.738 1.00 0.00 C ATOM 241 C HIS A 18 -2.569 -16.734 -5.383 1.00 0.00 C ATOM 242 O HIS A 18 -2.649 -15.970 -4.421 1.00 0.00 O ATOM 243 CB HIS A 18 -0.349 -17.483 -4.499 1.00 0.00 C ATOM 244 CG HIS A 18 0.872 -18.325 -4.695 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.132 -17.836 -4.433 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.968 -19.605 -5.125 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.959 -18.834 -4.708 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.299 -19.922 -5.131 1.00 0.00 N ATOM 249 H HIS A 18 -0.440 -15.720 -6.735 1.00 0.00 H ATOM 250 HA HIS A 18 -1.446 -18.407 -6.086 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.025 -16.490 -4.231 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.915 -17.904 -3.680 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.154 -20.255 -5.411 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.027 -18.787 -4.593 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.700 -20.710 -5.555 1.00 0.00 H ATOM 256 N PRO A 19 -3.631 -17.016 -6.156 1.00 0.00 N ATOM 257 CA PRO A 19 -4.958 -16.439 -5.915 1.00 0.00 C ATOM 258 C PRO A 19 -5.561 -16.911 -4.598 1.00 0.00 C ATOM 259 O PRO A 19 -6.298 -16.176 -3.941 1.00 0.00 O ATOM 260 CB PRO A 19 -5.793 -16.943 -7.097 1.00 0.00 C ATOM 261 CG PRO A 19 -5.085 -18.165 -7.572 1.00 0.00 C ATOM 262 CD PRO A 19 -3.625 -17.921 -7.319 1.00 0.00 C ATOM 263 HA PRO A 19 -4.927 -15.359 -5.927 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.793 -17.170 -6.762 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.828 -16.185 -7.866 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.423 -19.026 -7.014 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.264 -18.307 -8.628 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.121 -18.847 -7.085 1.00 0.00 H ATOM 269 HD3 PRO A 19 -3.167 -17.446 -8.174 1.00 0.00 H ATOM 270 N ASP A 20 -5.240 -18.144 -4.214 1.00 0.00 N ATOM 271 CA ASP A 20 -5.748 -18.714 -2.973 1.00 0.00 C ATOM 272 C ASP A 20 -5.094 -18.051 -1.765 1.00 0.00 C ATOM 273 O ASP A 20 -5.750 -17.785 -0.759 1.00 0.00 O ATOM 274 CB ASP A 20 -5.496 -20.223 -2.941 1.00 0.00 C ATOM 275 CG ASP A 20 -6.617 -21.011 -3.590 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.788 -20.798 -3.213 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.322 -21.841 -4.476 1.00 0.00 O ATOM 278 H ASP A 20 -4.647 -18.680 -4.780 1.00 0.00 H ATOM 279 HA ASP A 20 -6.812 -18.535 -2.936 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.578 -20.440 -3.465 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.403 -20.544 -1.913 1.00 0.00 H ATOM 282 N ALA A 21 -3.798 -17.784 -1.876 1.00 0.00 N ATOM 283 CA ALA A 21 -3.053 -17.149 -0.796 1.00 0.00 C ATOM 284 C ALA A 21 -2.787 -15.680 -1.108 1.00 0.00 C ATOM 285 O ALA A 21 -1.945 -15.355 -1.945 1.00 0.00 O ATOM 286 CB ALA A 21 -1.744 -17.885 -0.554 1.00 0.00 C ATOM 287 H ALA A 21 -3.330 -18.019 -2.705 1.00 0.00 H ATOM 288 HA ALA A 21 -3.648 -17.214 0.103 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.939 -18.941 -0.444 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.280 -17.509 0.347 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.081 -17.728 -1.392 1.00 0.00 H ATOM 292 N ILE A 22 -3.512 -14.797 -0.431 1.00 0.00 N ATOM 293 CA ILE A 22 -3.359 -13.362 -0.636 1.00 0.00 C ATOM 294 C ILE A 22 -2.201 -12.808 0.186 1.00 0.00 C ATOM 295 O ILE A 22 -2.019 -13.175 1.347 1.00 0.00 O ATOM 296 CB ILE A 22 -4.647 -12.602 -0.265 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.860 -13.250 -0.935 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.533 -11.138 -0.661 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.653 -14.148 -0.011 1.00 0.00 C ATOM 300 H ILE A 22 -4.170 -15.118 0.222 1.00 0.00 H ATOM 301 HA ILE A 22 -3.157 -13.195 -1.684 1.00 0.00 H ATOM 302 HB ILE A 22 -4.769 -12.650 0.806 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.524 -12.477 -1.293 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.526 -13.846 -1.772 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.973 -10.522 0.109 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.055 -10.975 -1.593 1.00 0.00 H ATOM 307 HG23 ILE A 22 -3.493 -10.876 -0.781 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.077 -14.964 -0.578 1.00 0.00 H ATOM 309 HD12 ILE A 22 -7.448 -13.580 0.449 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.001 -14.542 0.755 1.00 0.00 H ATOM 311 N LEU A 23 -1.423 -11.915 -0.421 1.00 0.00 N ATOM 312 CA LEU A 23 -0.285 -11.301 0.256 1.00 0.00 C ATOM 313 C LEU A 23 -0.715 -10.685 1.586 1.00 0.00 C ATOM 314 O LEU A 23 -1.442 -9.691 1.615 1.00 0.00 O ATOM 315 CB LEU A 23 0.344 -10.229 -0.636 1.00 0.00 C ATOM 316 CG LEU A 23 1.490 -10.720 -1.520 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.948 -11.423 -2.755 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.393 -9.563 -1.916 1.00 0.00 C ATOM 319 H LEU A 23 -1.623 -11.659 -1.346 1.00 0.00 H ATOM 320 HA LEU A 23 0.450 -12.073 0.446 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.428 -9.824 -1.274 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.719 -9.438 -0.006 1.00 0.00 H ATOM 323 HG LEU A 23 2.082 -11.432 -0.961 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.717 -12.053 -3.177 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.645 -10.687 -3.484 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.098 -12.029 -2.480 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.863 -9.782 -2.864 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.152 -9.423 -1.162 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.804 -8.662 -2.007 1.00 0.00 H ATOM 330 N VAL A 24 -0.267 -11.286 2.681 1.00 0.00 N ATOM 331 CA VAL A 24 -0.609 -10.804 4.015 1.00 0.00 C ATOM 332 C VAL A 24 -0.146 -9.364 4.216 1.00 0.00 C ATOM 333 O VAL A 24 0.722 -8.874 3.495 1.00 0.00 O ATOM 334 CB VAL A 24 0.017 -11.687 5.113 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.514 -11.295 6.483 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.244 -13.161 4.833 1.00 0.00 C ATOM 337 H VAL A 24 0.306 -12.076 2.590 1.00 0.00 H ATOM 338 HA VAL A 24 -1.683 -10.844 4.120 1.00 0.00 H ATOM 339 HB VAL A 24 1.085 -11.526 5.108 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.267 -12.067 7.198 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.586 -11.180 6.435 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.065 -10.363 6.791 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.678 -13.714 4.926 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.633 -13.276 3.833 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.963 -13.541 5.544 1.00 0.00 H ATOM 464 N ILE A 33 3.160 -9.585 2.054 1.00 0.00 N ATOM 465 CA ILE A 33 3.953 -10.809 2.091 1.00 0.00 C ATOM 466 C ILE A 33 3.077 -12.042 1.867 1.00 0.00 C ATOM 467 O ILE A 33 2.189 -12.333 2.665 1.00 0.00 O ATOM 468 CB ILE A 33 4.709 -10.946 3.433 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.721 -12.099 3.368 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.732 -11.138 4.586 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.100 -13.480 3.440 1.00 0.00 C ATOM 472 H ILE A 33 2.185 -9.645 2.135 1.00 0.00 H ATOM 473 HA ILE A 33 4.682 -10.751 1.299 1.00 0.00 H ATOM 474 HB ILE A 33 5.242 -10.024 3.606 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.268 -12.034 2.440 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.413 -12.004 4.193 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.243 -10.968 5.523 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.343 -12.145 4.568 1.00 0.00 H ATOM 479 HG23 ILE A 33 2.917 -10.436 4.488 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.618 -14.068 4.182 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.183 -13.962 2.477 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.058 -13.394 3.711 1.00 0.00 H ATOM 483 N CYS A 34 3.334 -12.766 0.777 1.00 0.00 N ATOM 484 CA CYS A 34 2.563 -13.963 0.458 1.00 0.00 C ATOM 485 C CYS A 34 3.209 -15.199 1.083 1.00 0.00 C ATOM 486 O CYS A 34 4.316 -15.583 0.707 1.00 0.00 O ATOM 487 CB CYS A 34 2.459 -14.111 -1.063 1.00 0.00 C ATOM 488 SG CYS A 34 1.745 -15.670 -1.650 1.00 0.00 S ATOM 489 H CYS A 34 4.060 -12.490 0.174 1.00 0.00 H ATOM 490 HA CYS A 34 1.573 -13.835 0.867 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.844 -13.315 -1.448 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.449 -14.026 -1.488 1.00 0.00 H ATOM 493 N PRO A 35 2.531 -15.840 2.055 1.00 0.00 N ATOM 494 CA PRO A 35 3.059 -17.032 2.730 1.00 0.00 C ATOM 495 C PRO A 35 3.356 -18.168 1.759 1.00 0.00 C ATOM 496 O PRO A 35 4.121 -19.080 2.073 1.00 0.00 O ATOM 497 CB PRO A 35 1.942 -17.434 3.702 1.00 0.00 C ATOM 498 CG PRO A 35 0.722 -16.727 3.216 1.00 0.00 C ATOM 499 CD PRO A 35 1.207 -15.460 2.576 1.00 0.00 C ATOM 500 HA PRO A 35 3.955 -16.800 3.288 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.810 -18.506 3.679 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.204 -17.121 4.702 1.00 0.00 H ATOM 503 HG2 PRO A 35 0.208 -17.340 2.491 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.072 -16.502 4.048 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.545 -15.164 1.776 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.294 -14.673 3.310 1.00 0.00 H ATOM 507 N GLU A 36 2.750 -18.112 0.578 1.00 0.00 N ATOM 508 CA GLU A 36 2.957 -19.140 -0.431 1.00 0.00 C ATOM 509 C GLU A 36 4.352 -19.026 -1.045 1.00 0.00 C ATOM 510 O GLU A 36 5.255 -19.782 -0.684 1.00 0.00 O ATOM 511 CB GLU A 36 1.882 -19.044 -1.514 1.00 0.00 C ATOM 512 CG GLU A 36 1.128 -20.345 -1.741 1.00 0.00 C ATOM 513 CD GLU A 36 -0.038 -20.517 -0.788 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.109 -20.161 0.400 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.098 -21.007 -1.230 1.00 0.00 O ATOM 516 H GLU A 36 2.151 -17.362 0.381 1.00 0.00 H ATOM 517 HA GLU A 36 2.874 -20.100 0.057 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.168 -18.284 -1.230 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.347 -18.758 -2.439 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.751 -20.355 -2.752 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.812 -21.170 -1.603 1.00 0.00 H ATOM 522 N CYS A 37 4.537 -18.076 -1.963 1.00 0.00 N ATOM 523 CA CYS A 37 5.841 -17.884 -2.594 1.00 0.00 C ATOM 524 C CYS A 37 6.818 -17.253 -1.611 1.00 0.00 C ATOM 525 O CYS A 37 8.027 -17.471 -1.694 1.00 0.00 O ATOM 526 CB CYS A 37 5.744 -17.010 -3.851 1.00 0.00 C ATOM 527 SG CYS A 37 4.792 -15.490 -3.654 1.00 0.00 S ATOM 528 H CYS A 37 3.790 -17.491 -2.211 1.00 0.00 H ATOM 529 HA CYS A 37 6.215 -18.858 -2.873 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.741 -16.718 -4.143 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.299 -17.576 -4.648 1.00 0.00 H ATOM 532 N GLY A 38 6.284 -16.467 -0.682 1.00 0.00 N ATOM 533 CA GLY A 38 7.121 -15.812 0.303 1.00 0.00 C ATOM 534 C GLY A 38 7.831 -14.601 -0.261 1.00 0.00 C ATOM 535 O GLY A 38 9.054 -14.492 -0.169 1.00 0.00 O ATOM 536 H GLY A 38 5.315 -16.329 -0.667 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.505 -15.502 1.134 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.859 -16.516 0.659 1.00 0.00 H ATOM 539 N LEU A 39 7.066 -13.683 -0.846 1.00 0.00 N ATOM 540 CA LEU A 39 7.640 -12.473 -1.420 1.00 0.00 C ATOM 541 C LEU A 39 7.171 -11.246 -0.647 1.00 0.00 C ATOM 542 O LEU A 39 6.173 -11.302 0.069 1.00 0.00 O ATOM 543 CB LEU A 39 7.274 -12.357 -2.907 1.00 0.00 C ATOM 544 CG LEU A 39 6.002 -11.559 -3.221 1.00 0.00 C ATOM 545 CD1 LEU A 39 6.353 -10.231 -3.875 1.00 0.00 C ATOM 546 CD2 LEU A 39 5.070 -12.365 -4.115 1.00 0.00 C ATOM 547 H LEU A 39 6.093 -13.819 -0.886 1.00 0.00 H ATOM 548 HA LEU A 39 8.714 -12.544 -1.329 1.00 0.00 H ATOM 549 HB2 LEU A 39 8.101 -11.891 -3.421 1.00 0.00 H ATOM 550 HB3 LEU A 39 7.150 -13.356 -3.299 1.00 0.00 H ATOM 551 HG LEU A 39 5.482 -11.348 -2.299 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.510 -9.484 -3.111 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.543 -9.923 -4.520 1.00 0.00 H ATOM 554 HD13 LEU A 39 7.255 -10.344 -4.458 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.318 -12.849 -3.509 1.00 0.00 H ATOM 556 HD22 LEU A 39 5.640 -13.112 -4.648 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.591 -11.705 -4.824 1.00 0.00 H ATOM 558 N VAL A 40 7.898 -10.146 -0.791 1.00 0.00 N ATOM 559 CA VAL A 40 7.557 -8.912 -0.098 1.00 0.00 C ATOM 560 C VAL A 40 7.211 -7.795 -1.080 1.00 0.00 C ATOM 561 O VAL A 40 8.039 -7.393 -1.896 1.00 0.00 O ATOM 562 CB VAL A 40 8.713 -8.453 0.810 1.00 0.00 C ATOM 563 CG1 VAL A 40 9.917 -8.023 -0.017 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.258 -7.331 1.731 1.00 0.00 C ATOM 565 H VAL A 40 8.684 -10.165 -1.370 1.00 0.00 H ATOM 566 HA VAL A 40 6.696 -9.108 0.525 1.00 0.00 H ATOM 567 HB VAL A 40 9.012 -9.291 1.420 1.00 0.00 H ATOM 568 HG11 VAL A 40 9.929 -6.945 -0.102 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.851 -8.460 -1.002 1.00 0.00 H ATOM 570 HG13 VAL A 40 10.823 -8.357 0.465 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.702 -7.463 2.706 1.00 0.00 H ATOM 572 HG22 VAL A 40 7.182 -7.351 1.818 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.568 -6.381 1.320 1.00 0.00 H