ATOM 187 N THR A 14 -4.014 -9.673 -3.531 1.00 0.00 N ATOM 188 CA THR A 14 -3.631 -11.071 -3.688 1.00 0.00 C ATOM 189 C THR A 14 -2.260 -11.196 -4.348 1.00 0.00 C ATOM 190 O THR A 14 -1.595 -10.197 -4.619 1.00 0.00 O ATOM 191 CB THR A 14 -4.677 -11.816 -4.518 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.308 -10.939 -5.435 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.760 -12.459 -3.679 1.00 0.00 C ATOM 194 H THR A 14 -3.846 -9.046 -4.265 1.00 0.00 H ATOM 195 HA THR A 14 -3.584 -11.514 -2.704 1.00 0.00 H ATOM 196 HB THR A 14 -4.187 -12.598 -5.080 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.110 -11.217 -6.332 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.803 -11.975 -2.714 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.539 -13.507 -3.547 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.713 -12.352 -4.178 1.00 0.00 H ATOM 201 N CYS A 15 -1.848 -12.433 -4.601 1.00 0.00 N ATOM 202 CA CYS A 15 -0.559 -12.702 -5.229 1.00 0.00 C ATOM 203 C CYS A 15 -0.726 -12.912 -6.734 1.00 0.00 C ATOM 204 O CYS A 15 -1.670 -13.570 -7.174 1.00 0.00 O ATOM 205 CB CYS A 15 0.078 -13.937 -4.589 1.00 0.00 C ATOM 206 SG CYS A 15 1.655 -14.441 -5.322 1.00 0.00 S ATOM 207 H CYS A 15 -2.426 -13.188 -4.360 1.00 0.00 H ATOM 208 HA CYS A 15 0.077 -11.848 -5.058 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.255 -13.739 -3.543 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.606 -14.766 -4.679 1.00 0.00 H ATOM 211 N PRO A 16 0.185 -12.351 -7.549 1.00 0.00 N ATOM 212 CA PRO A 16 0.122 -12.478 -9.012 1.00 0.00 C ATOM 213 C PRO A 16 0.109 -13.931 -9.478 1.00 0.00 C ATOM 214 O PRO A 16 -0.488 -14.256 -10.504 1.00 0.00 O ATOM 215 CB PRO A 16 1.398 -11.779 -9.492 1.00 0.00 C ATOM 216 CG PRO A 16 1.777 -10.862 -8.382 1.00 0.00 C ATOM 217 CD PRO A 16 1.340 -11.543 -7.117 1.00 0.00 C ATOM 218 HA PRO A 16 -0.740 -11.969 -9.412 1.00 0.00 H ATOM 219 HB2 PRO A 16 2.167 -12.516 -9.676 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.192 -11.234 -10.401 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.847 -10.714 -8.378 1.00 0.00 H ATOM 222 HG3 PRO A 16 1.267 -9.917 -8.496 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.130 -12.173 -6.734 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.045 -10.812 -6.379 1.00 0.00 H ATOM 225 N ASN A 17 0.776 -14.796 -8.726 1.00 0.00 N ATOM 226 CA ASN A 17 0.847 -16.213 -9.072 1.00 0.00 C ATOM 227 C ASN A 17 0.104 -17.084 -8.058 1.00 0.00 C ATOM 228 O ASN A 17 -0.045 -18.290 -8.261 1.00 0.00 O ATOM 229 CB ASN A 17 2.309 -16.659 -9.168 1.00 0.00 C ATOM 230 CG ASN A 17 2.728 -16.965 -10.592 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.895 -17.270 -11.445 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.027 -16.886 -10.856 1.00 0.00 N ATOM 233 H ASN A 17 1.237 -14.476 -7.925 1.00 0.00 H ATOM 234 HA ASN A 17 0.384 -16.339 -10.039 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.944 -15.872 -8.787 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.450 -17.549 -8.571 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.634 -16.638 -10.127 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.327 -17.078 -11.770 1.00 0.00 H ATOM 239 N HIS A 18 -0.361 -16.479 -6.968 1.00 0.00 N ATOM 240 CA HIS A 18 -1.083 -17.220 -5.939 1.00 0.00 C ATOM 241 C HIS A 18 -2.413 -16.549 -5.608 1.00 0.00 C ATOM 242 O HIS A 18 -2.536 -15.859 -4.595 1.00 0.00 O ATOM 243 CB HIS A 18 -0.232 -17.351 -4.674 1.00 0.00 C ATOM 244 CG HIS A 18 0.976 -18.209 -4.856 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.240 -17.748 -4.559 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.058 -19.483 -5.308 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.053 -18.758 -4.839 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.381 -19.824 -5.294 1.00 0.00 N ATOM 249 H HIS A 18 -0.217 -15.518 -6.852 1.00 0.00 H ATOM 250 HA HIS A 18 -1.284 -18.208 -6.328 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.101 -16.375 -4.365 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.833 -17.785 -3.890 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.236 -20.111 -5.620 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.118 -18.733 -4.709 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.740 -20.730 -5.398 1.00 0.00 H ATOM 256 N PRO A 19 -3.433 -16.748 -6.461 1.00 0.00 N ATOM 257 CA PRO A 19 -4.761 -16.164 -6.250 1.00 0.00 C ATOM 258 C PRO A 19 -5.471 -16.765 -5.041 1.00 0.00 C ATOM 259 O PRO A 19 -6.365 -16.147 -4.463 1.00 0.00 O ATOM 260 CB PRO A 19 -5.514 -16.508 -7.538 1.00 0.00 C ATOM 261 CG PRO A 19 -4.820 -17.713 -8.073 1.00 0.00 C ATOM 262 CD PRO A 19 -3.375 -17.562 -7.689 1.00 0.00 C ATOM 263 HA PRO A 19 -4.708 -15.091 -6.137 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.549 -16.717 -7.308 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.452 -15.680 -8.227 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.236 -18.605 -7.628 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.920 -17.747 -9.148 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.934 -18.528 -7.490 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.828 -17.048 -8.465 1.00 0.00 H ATOM 270 N ASP A 20 -5.068 -17.975 -4.666 1.00 0.00 N ATOM 271 CA ASP A 20 -5.664 -18.661 -3.526 1.00 0.00 C ATOM 272 C ASP A 20 -4.968 -18.268 -2.227 1.00 0.00 C ATOM 273 O ASP A 20 -5.587 -18.239 -1.164 1.00 0.00 O ATOM 274 CB ASP A 20 -5.591 -20.177 -3.720 1.00 0.00 C ATOM 275 CG ASP A 20 -6.828 -20.885 -3.204 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.271 -20.565 -2.081 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.353 -21.761 -3.923 1.00 0.00 O ATOM 278 H ASP A 20 -4.351 -18.418 -5.167 1.00 0.00 H ATOM 279 HA ASP A 20 -6.701 -18.364 -3.468 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.488 -20.394 -4.773 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.731 -20.559 -3.191 1.00 0.00 H ATOM 282 N ALA A 21 -3.676 -17.966 -2.320 1.00 0.00 N ATOM 283 CA ALA A 21 -2.899 -17.576 -1.151 1.00 0.00 C ATOM 284 C ALA A 21 -3.469 -16.312 -0.516 1.00 0.00 C ATOM 285 O ALA A 21 -4.533 -15.835 -0.909 1.00 0.00 O ATOM 286 CB ALA A 21 -1.441 -17.368 -1.530 1.00 0.00 C ATOM 287 H ALA A 21 -3.236 -18.006 -3.195 1.00 0.00 H ATOM 288 HA ALA A 21 -2.949 -18.381 -0.432 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.870 -17.125 -0.648 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.365 -16.561 -2.243 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.053 -18.275 -1.971 1.00 0.00 H ATOM 292 N ILE A 22 -2.757 -15.775 0.468 1.00 0.00 N ATOM 293 CA ILE A 22 -3.197 -14.568 1.155 1.00 0.00 C ATOM 294 C ILE A 22 -2.031 -13.618 1.406 1.00 0.00 C ATOM 295 O ILE A 22 -1.350 -13.713 2.426 1.00 0.00 O ATOM 296 CB ILE A 22 -3.870 -14.902 2.501 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.902 -16.017 2.319 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.524 -13.661 3.090 1.00 0.00 C ATOM 299 CD1 ILE A 22 -4.355 -17.400 2.602 1.00 0.00 C ATOM 300 H ILE A 22 -1.917 -16.201 0.740 1.00 0.00 H ATOM 301 HA ILE A 22 -3.923 -14.073 0.527 1.00 0.00 H ATOM 302 HB ILE A 22 -3.106 -15.237 3.187 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.731 -15.846 2.989 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.261 -16.004 1.299 1.00 0.00 H ATOM 305 HG21 ILE A 22 -3.885 -12.805 2.926 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.672 -13.801 4.151 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.478 -13.495 2.611 1.00 0.00 H ATOM 308 HD11 ILE A 22 -3.692 -17.696 1.802 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.173 -18.103 2.670 1.00 0.00 H ATOM 310 HD13 ILE A 22 -3.811 -17.388 3.534 1.00 0.00 H ATOM 311 N LEU A 23 -1.810 -12.701 0.468 1.00 0.00 N ATOM 312 CA LEU A 23 -0.729 -11.727 0.586 1.00 0.00 C ATOM 313 C LEU A 23 -0.956 -10.818 1.792 1.00 0.00 C ATOM 314 O LEU A 23 -1.412 -9.684 1.650 1.00 0.00 O ATOM 315 CB LEU A 23 -0.636 -10.885 -0.688 1.00 0.00 C ATOM 316 CG LEU A 23 0.768 -10.371 -1.024 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.297 -11.036 -2.285 1.00 0.00 C ATOM 318 CD2 LEU A 23 0.761 -8.857 -1.181 1.00 0.00 C ATOM 319 H LEU A 23 -2.390 -12.675 -0.323 1.00 0.00 H ATOM 320 HA LEU A 23 0.200 -12.268 0.720 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.987 -11.485 -1.516 1.00 0.00 H ATOM 322 HB3 LEU A 23 -1.292 -10.035 -0.580 1.00 0.00 H ATOM 323 HG LEU A 23 1.437 -10.619 -0.212 1.00 0.00 H ATOM 324 HD11 LEU A 23 2.369 -11.143 -2.214 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.054 -10.426 -3.143 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.844 -12.010 -2.397 1.00 0.00 H ATOM 327 HD21 LEU A 23 0.495 -8.601 -2.197 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.743 -8.468 -0.959 1.00 0.00 H ATOM 329 HD23 LEU A 23 0.041 -8.427 -0.502 1.00 0.00 H ATOM 330 N VAL A 24 -0.637 -11.328 2.979 1.00 0.00 N ATOM 331 CA VAL A 24 -0.808 -10.570 4.217 1.00 0.00 C ATOM 332 C VAL A 24 -0.264 -9.150 4.082 1.00 0.00 C ATOM 333 O VAL A 24 0.546 -8.867 3.199 1.00 0.00 O ATOM 334 CB VAL A 24 -0.108 -11.262 5.402 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.494 -10.599 6.715 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.441 -12.747 5.430 1.00 0.00 C ATOM 337 H VAL A 24 -0.281 -12.239 3.024 1.00 0.00 H ATOM 338 HA VAL A 24 -1.866 -10.519 4.432 1.00 0.00 H ATOM 339 HB VAL A 24 0.959 -11.157 5.273 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.043 -9.619 6.769 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.144 -11.203 7.539 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.568 -10.504 6.768 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.308 -13.295 4.877 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.409 -12.906 4.980 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.458 -13.093 6.453 1.00 0.00 H ATOM 464 N ILE A 33 3.100 -9.607 2.389 1.00 0.00 N ATOM 465 CA ILE A 33 3.849 -10.843 2.189 1.00 0.00 C ATOM 466 C ILE A 33 2.920 -12.002 1.835 1.00 0.00 C ATOM 467 O ILE A 33 1.853 -12.155 2.429 1.00 0.00 O ATOM 468 CB ILE A 33 4.664 -11.205 3.449 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.507 -12.467 3.209 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.741 -11.380 4.649 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.755 -13.769 3.404 1.00 0.00 C ATOM 472 H ILE A 33 2.170 -9.655 2.693 1.00 0.00 H ATOM 473 HA ILE A 33 4.536 -10.684 1.374 1.00 0.00 H ATOM 474 HB ILE A 33 5.327 -10.380 3.662 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.878 -12.454 2.196 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.344 -12.463 3.891 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.046 -12.183 4.454 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.196 -10.464 4.818 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.329 -11.616 5.523 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.143 -14.282 4.272 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.881 -14.392 2.532 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.705 -13.563 3.550 1.00 0.00 H ATOM 483 N CYS A 34 3.330 -12.821 0.867 1.00 0.00 N ATOM 484 CA CYS A 34 2.525 -13.964 0.445 1.00 0.00 C ATOM 485 C CYS A 34 3.003 -15.243 1.135 1.00 0.00 C ATOM 486 O CYS A 34 4.116 -15.701 0.893 1.00 0.00 O ATOM 487 CB CYS A 34 2.603 -14.117 -1.077 1.00 0.00 C ATOM 488 SG CYS A 34 1.828 -15.613 -1.745 1.00 0.00 S ATOM 489 H CYS A 34 4.195 -12.654 0.426 1.00 0.00 H ATOM 490 HA CYS A 34 1.502 -13.770 0.726 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.119 -13.270 -1.538 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.643 -14.129 -1.372 1.00 0.00 H ATOM 493 N PRO A 35 2.170 -15.841 2.008 1.00 0.00 N ATOM 494 CA PRO A 35 2.534 -17.068 2.724 1.00 0.00 C ATOM 495 C PRO A 35 2.954 -18.189 1.777 1.00 0.00 C ATOM 496 O PRO A 35 3.641 -19.127 2.178 1.00 0.00 O ATOM 497 CB PRO A 35 1.254 -17.453 3.479 1.00 0.00 C ATOM 498 CG PRO A 35 0.166 -16.635 2.867 1.00 0.00 C ATOM 499 CD PRO A 35 0.821 -15.381 2.367 1.00 0.00 C ATOM 500 HA PRO A 35 3.329 -16.886 3.432 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.066 -18.510 3.357 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.372 -17.226 4.528 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.283 -17.176 2.047 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.578 -16.398 3.613 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.296 -15.001 1.503 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.861 -14.636 3.147 1.00 0.00 H ATOM 507 N GLU A 36 2.534 -18.086 0.520 1.00 0.00 N ATOM 508 CA GLU A 36 2.864 -19.092 -0.481 1.00 0.00 C ATOM 509 C GLU A 36 4.308 -18.941 -0.964 1.00 0.00 C ATOM 510 O GLU A 36 5.193 -19.676 -0.523 1.00 0.00 O ATOM 511 CB GLU A 36 1.895 -18.998 -1.660 1.00 0.00 C ATOM 512 CG GLU A 36 1.094 -20.268 -1.894 1.00 0.00 C ATOM 513 CD GLU A 36 -0.087 -20.396 -0.952 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.116 -20.269 0.274 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.214 -20.624 -1.440 1.00 0.00 O ATOM 516 H GLU A 36 1.985 -17.318 0.261 1.00 0.00 H ATOM 517 HA GLU A 36 2.755 -20.061 -0.019 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.201 -18.191 -1.477 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.454 -18.783 -2.553 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.725 -20.263 -2.909 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.744 -21.119 -1.753 1.00 0.00 H ATOM 522 N CYS A 37 4.548 -17.992 -1.871 1.00 0.00 N ATOM 523 CA CYS A 37 5.895 -17.773 -2.396 1.00 0.00 C ATOM 524 C CYS A 37 6.761 -17.011 -1.400 1.00 0.00 C ATOM 525 O CYS A 37 7.989 -17.067 -1.465 1.00 0.00 O ATOM 526 CB CYS A 37 5.866 -17.009 -3.727 1.00 0.00 C ATOM 527 SG CYS A 37 4.937 -15.460 -3.705 1.00 0.00 S ATOM 528 H CYS A 37 3.810 -17.434 -2.192 1.00 0.00 H ATOM 529 HA CYS A 37 6.341 -18.742 -2.564 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.880 -16.761 -4.000 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.445 -17.636 -4.488 1.00 0.00 H ATOM 532 N GLY A 38 6.120 -16.290 -0.490 1.00 0.00 N ATOM 533 CA GLY A 38 6.859 -15.519 0.488 1.00 0.00 C ATOM 534 C GLY A 38 7.456 -14.269 -0.121 1.00 0.00 C ATOM 535 O GLY A 38 8.615 -13.940 0.128 1.00 0.00 O ATOM 536 H GLY A 38 5.140 -16.270 -0.489 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.196 -15.237 1.292 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.656 -16.128 0.887 1.00 0.00 H ATOM 539 N LEU A 39 6.660 -13.573 -0.928 1.00 0.00 N ATOM 540 CA LEU A 39 7.117 -12.355 -1.579 1.00 0.00 C ATOM 541 C LEU A 39 6.832 -11.144 -0.703 1.00 0.00 C ATOM 542 O LEU A 39 6.199 -11.264 0.345 1.00 0.00 O ATOM 543 CB LEU A 39 6.444 -12.194 -2.948 1.00 0.00 C ATOM 544 CG LEU A 39 5.040 -11.577 -2.923 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.077 -10.141 -3.423 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.075 -12.407 -3.755 1.00 0.00 C ATOM 547 H LEU A 39 5.742 -13.887 -1.086 1.00 0.00 H ATOM 548 HA LEU A 39 8.184 -12.437 -1.721 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.077 -11.571 -3.564 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.376 -13.170 -3.406 1.00 0.00 H ATOM 551 HG LEU A 39 4.680 -11.565 -1.904 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.913 -10.016 -4.096 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.187 -9.470 -2.584 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.159 -9.918 -3.944 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.607 -12.859 -4.579 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.291 -11.771 -4.140 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.641 -13.181 -3.140 1.00 0.00 H ATOM 558 N VAL A 40 7.300 -9.980 -1.137 1.00 0.00 N ATOM 559 CA VAL A 40 7.093 -8.748 -0.389 1.00 0.00 C ATOM 560 C VAL A 40 6.658 -7.614 -1.309 1.00 0.00 C ATOM 561 O VAL A 40 7.450 -7.107 -2.103 1.00 0.00 O ATOM 562 CB VAL A 40 8.368 -8.322 0.362 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.079 -7.151 1.288 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.947 -9.495 1.139 1.00 0.00 C ATOM 565 H VAL A 40 7.796 -9.949 -1.981 1.00 0.00 H ATOM 566 HA VAL A 40 6.315 -8.927 0.338 1.00 0.00 H ATOM 567 HB VAL A 40 9.101 -8.005 -0.365 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.187 -6.225 0.742 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.774 -7.166 2.114 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.071 -7.231 1.665 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.974 -9.284 1.399 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.906 -10.386 0.530 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.372 -9.649 2.041 1.00 0.00 H