ATOM 187 N THR A 14 -4.804 -10.245 -3.245 1.00 0.00 N ATOM 188 CA THR A 14 -4.366 -11.590 -3.600 1.00 0.00 C ATOM 189 C THR A 14 -2.946 -11.578 -4.155 1.00 0.00 C ATOM 190 O THR A 14 -2.305 -10.530 -4.229 1.00 0.00 O ATOM 191 CB THR A 14 -5.320 -12.202 -4.626 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.584 -11.285 -5.673 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.651 -12.617 -4.034 1.00 0.00 C ATOM 194 H THR A 14 -4.656 -9.512 -3.878 1.00 0.00 H ATOM 195 HA THR A 14 -4.385 -12.191 -2.703 1.00 0.00 H ATOM 196 HB THR A 14 -4.860 -13.081 -5.053 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.963 -10.481 -5.308 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.900 -11.960 -3.213 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.584 -13.633 -3.675 1.00 0.00 H ATOM 200 HG23 THR A 14 -7.418 -12.553 -4.792 1.00 0.00 H ATOM 201 N CYS A 15 -2.462 -12.753 -4.544 1.00 0.00 N ATOM 202 CA CYS A 15 -1.119 -12.888 -5.094 1.00 0.00 C ATOM 203 C CYS A 15 -1.181 -13.144 -6.601 1.00 0.00 C ATOM 204 O CYS A 15 -2.043 -13.884 -7.077 1.00 0.00 O ATOM 205 CB CYS A 15 -0.380 -14.029 -4.387 1.00 0.00 C ATOM 206 SG CYS A 15 1.193 -14.502 -5.150 1.00 0.00 S ATOM 207 H CYS A 15 -3.024 -13.552 -4.458 1.00 0.00 H ATOM 208 HA CYS A 15 -0.593 -11.963 -4.915 1.00 0.00 H ATOM 209 HB2 CYS A 15 -0.171 -13.734 -3.370 1.00 0.00 H ATOM 210 HB3 CYS A 15 -1.017 -14.899 -4.377 1.00 0.00 H ATOM 211 N PRO A 16 -0.270 -12.529 -7.377 1.00 0.00 N ATOM 212 CA PRO A 16 -0.235 -12.692 -8.837 1.00 0.00 C ATOM 213 C PRO A 16 -0.124 -14.151 -9.266 1.00 0.00 C ATOM 214 O PRO A 16 -0.770 -14.578 -10.222 1.00 0.00 O ATOM 215 CB PRO A 16 1.017 -11.919 -9.258 1.00 0.00 C ATOM 216 CG PRO A 16 1.256 -10.945 -8.156 1.00 0.00 C ATOM 217 CD PRO A 16 0.790 -11.623 -6.899 1.00 0.00 C ATOM 218 HA PRO A 16 -1.103 -12.253 -9.300 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.846 -12.603 -9.366 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.834 -11.415 -10.195 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.309 -10.715 -8.091 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.684 -10.046 -8.331 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.599 -12.179 -6.448 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.393 -10.898 -6.205 1.00 0.00 H ATOM 225 N ASN A 17 0.709 -14.906 -8.562 1.00 0.00 N ATOM 226 CA ASN A 17 0.916 -16.316 -8.878 1.00 0.00 C ATOM 227 C ASN A 17 0.160 -17.233 -7.915 1.00 0.00 C ATOM 228 O ASN A 17 0.168 -18.452 -8.080 1.00 0.00 O ATOM 229 CB ASN A 17 2.408 -16.648 -8.846 1.00 0.00 C ATOM 230 CG ASN A 17 3.173 -15.977 -9.970 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.585 -16.627 -10.931 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.368 -14.668 -9.854 1.00 0.00 N ATOM 233 H ASN A 17 1.200 -14.504 -7.818 1.00 0.00 H ATOM 234 HA ASN A 17 0.545 -16.486 -9.877 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.824 -16.319 -7.906 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.535 -17.718 -8.936 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.013 -14.215 -9.062 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.859 -14.208 -10.567 1.00 0.00 H ATOM 239 N HIS A 18 -0.493 -16.648 -6.914 1.00 0.00 N ATOM 240 CA HIS A 18 -1.247 -17.430 -5.941 1.00 0.00 C ATOM 241 C HIS A 18 -2.644 -16.850 -5.734 1.00 0.00 C ATOM 242 O HIS A 18 -2.865 -16.055 -4.820 1.00 0.00 O ATOM 243 CB HIS A 18 -0.503 -17.485 -4.606 1.00 0.00 C ATOM 244 CG HIS A 18 0.748 -18.303 -4.650 1.00 0.00 C ATOM 245 ND1 HIS A 18 1.966 -17.784 -4.265 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.907 -19.597 -5.014 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.829 -18.781 -4.395 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.234 -19.893 -4.849 1.00 0.00 N ATOM 249 H HIS A 18 -0.469 -15.674 -6.828 1.00 0.00 H ATOM 250 HA HIS A 18 -1.343 -18.433 -6.328 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.232 -16.488 -4.307 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.153 -17.914 -3.858 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.140 -20.270 -5.365 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.872 -18.719 -4.141 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.629 -20.790 -4.874 1.00 0.00 H ATOM 256 N PRO A 19 -3.611 -17.244 -6.580 1.00 0.00 N ATOM 257 CA PRO A 19 -4.992 -16.761 -6.480 1.00 0.00 C ATOM 258 C PRO A 19 -5.665 -17.210 -5.188 1.00 0.00 C ATOM 259 O PRO A 19 -6.581 -16.554 -4.692 1.00 0.00 O ATOM 260 CB PRO A 19 -5.686 -17.387 -7.693 1.00 0.00 C ATOM 261 CG PRO A 19 -4.847 -18.564 -8.052 1.00 0.00 C ATOM 262 CD PRO A 19 -3.437 -18.192 -7.695 1.00 0.00 C ATOM 263 HA PRO A 19 -5.038 -15.683 -6.551 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.689 -17.683 -7.423 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.723 -16.669 -8.499 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.163 -19.427 -7.484 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.927 -18.762 -9.111 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.885 -19.065 -7.378 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.948 -17.716 -8.532 1.00 0.00 H ATOM 270 N ASP A 20 -5.203 -18.333 -4.645 1.00 0.00 N ATOM 271 CA ASP A 20 -5.759 -18.870 -3.409 1.00 0.00 C ATOM 272 C ASP A 20 -5.118 -18.204 -2.195 1.00 0.00 C ATOM 273 O ASP A 20 -5.799 -17.874 -1.224 1.00 0.00 O ATOM 274 CB ASP A 20 -5.554 -20.386 -3.348 1.00 0.00 C ATOM 275 CG ASP A 20 -6.862 -21.150 -3.423 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.500 -21.339 -2.367 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.246 -21.559 -4.539 1.00 0.00 O ATOM 278 H ASP A 20 -4.469 -18.811 -5.086 1.00 0.00 H ATOM 279 HA ASP A 20 -6.818 -18.658 -3.402 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.933 -20.692 -4.176 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.062 -20.642 -2.421 1.00 0.00 H ATOM 282 N ALA A 21 -3.804 -18.006 -2.259 1.00 0.00 N ATOM 283 CA ALA A 21 -3.073 -17.378 -1.166 1.00 0.00 C ATOM 284 C ALA A 21 -3.501 -15.926 -0.989 1.00 0.00 C ATOM 285 O ALA A 21 -4.243 -15.384 -1.809 1.00 0.00 O ATOM 286 CB ALA A 21 -1.574 -17.462 -1.417 1.00 0.00 C ATOM 287 H ALA A 21 -3.317 -18.290 -3.061 1.00 0.00 H ATOM 288 HA ALA A 21 -3.294 -17.922 -0.260 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.265 -16.631 -2.034 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.345 -18.390 -1.920 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.049 -17.424 -0.474 1.00 0.00 H ATOM 292 N ILE A 22 -3.035 -15.301 0.087 1.00 0.00 N ATOM 293 CA ILE A 22 -3.377 -13.912 0.369 1.00 0.00 C ATOM 294 C ILE A 22 -2.154 -13.121 0.822 1.00 0.00 C ATOM 295 O ILE A 22 -1.657 -13.308 1.933 1.00 0.00 O ATOM 296 CB ILE A 22 -4.467 -13.811 1.454 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.641 -14.736 1.120 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.940 -12.373 1.597 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.703 -15.972 1.992 1.00 0.00 C ATOM 300 H ILE A 22 -2.450 -15.786 0.706 1.00 0.00 H ATOM 301 HA ILE A 22 -3.762 -13.473 -0.540 1.00 0.00 H ATOM 302 HB ILE A 22 -4.035 -14.116 2.396 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.567 -14.194 1.251 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.560 -15.056 0.093 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.116 -11.752 1.917 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.732 -12.325 2.330 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.309 -12.019 0.645 1.00 0.00 H ATOM 308 HD11 ILE A 22 -4.701 -16.306 2.213 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.235 -16.754 1.470 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.217 -15.738 2.912 1.00 0.00 H ATOM 311 N LEU A 23 -1.677 -12.230 -0.042 1.00 0.00 N ATOM 312 CA LEU A 23 -0.517 -11.403 0.273 1.00 0.00 C ATOM 313 C LEU A 23 -0.774 -10.578 1.531 1.00 0.00 C ATOM 314 O LEU A 23 -1.416 -9.530 1.475 1.00 0.00 O ATOM 315 CB LEU A 23 -0.195 -10.475 -0.903 1.00 0.00 C ATOM 316 CG LEU A 23 1.142 -10.749 -1.597 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.922 -11.467 -2.922 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.910 -9.453 -1.812 1.00 0.00 C ATOM 319 H LEU A 23 -2.119 -12.123 -0.910 1.00 0.00 H ATOM 320 HA LEU A 23 0.327 -12.059 0.446 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.985 -10.570 -1.635 1.00 0.00 H ATOM 322 HB3 LEU A 23 -0.184 -9.458 -0.541 1.00 0.00 H ATOM 323 HG LEU A 23 1.741 -11.392 -0.967 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.137 -10.792 -3.737 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.104 -11.796 -2.988 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.579 -12.322 -2.981 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.080 -8.973 -0.860 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.337 -8.797 -2.449 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.859 -9.671 -2.281 1.00 0.00 H ATOM 330 N VAL A 24 -0.270 -11.058 2.666 1.00 0.00 N ATOM 331 CA VAL A 24 -0.448 -10.364 3.939 1.00 0.00 C ATOM 332 C VAL A 24 -0.145 -8.874 3.802 1.00 0.00 C ATOM 333 O VAL A 24 0.508 -8.452 2.849 1.00 0.00 O ATOM 334 CB VAL A 24 0.457 -10.962 5.036 1.00 0.00 C ATOM 335 CG1 VAL A 24 0.112 -10.377 6.396 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.341 -12.480 5.056 1.00 0.00 C ATOM 337 H VAL A 24 0.232 -11.900 2.646 1.00 0.00 H ATOM 338 HA VAL A 24 -1.477 -10.487 4.245 1.00 0.00 H ATOM 339 HB VAL A 24 1.480 -10.704 4.808 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.959 -10.381 6.529 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.479 -9.363 6.456 1.00 0.00 H ATOM 342 HG13 VAL A 24 0.572 -10.972 7.171 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.351 -12.828 6.078 1.00 0.00 H ATOM 344 HG22 VAL A 24 1.174 -12.911 4.521 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.583 -12.777 4.584 1.00 0.00 H ATOM 464 N ILE A 33 3.344 -9.593 2.388 1.00 0.00 N ATOM 465 CA ILE A 33 4.100 -10.828 2.224 1.00 0.00 C ATOM 466 C ILE A 33 3.174 -12.011 1.962 1.00 0.00 C ATOM 467 O ILE A 33 2.172 -12.189 2.653 1.00 0.00 O ATOM 468 CB ILE A 33 4.967 -11.122 3.467 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.850 -12.358 3.230 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.089 -11.296 4.701 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.215 -13.672 3.645 1.00 0.00 C ATOM 472 H ILE A 33 2.404 -9.639 2.661 1.00 0.00 H ATOM 473 HA ILE A 33 4.755 -10.702 1.377 1.00 0.00 H ATOM 474 HB ILE A 33 5.605 -10.266 3.636 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.083 -12.427 2.179 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.768 -12.244 3.788 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.711 -11.493 5.561 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.413 -12.124 4.547 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.520 -10.393 4.867 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.928 -14.473 3.516 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.347 -13.863 3.033 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.919 -13.618 4.683 1.00 0.00 H ATOM 483 N CYS A 34 3.513 -12.817 0.960 1.00 0.00 N ATOM 484 CA CYS A 34 2.704 -13.982 0.612 1.00 0.00 C ATOM 485 C CYS A 34 3.269 -15.241 1.270 1.00 0.00 C ATOM 486 O CYS A 34 4.407 -15.627 1.007 1.00 0.00 O ATOM 487 CB CYS A 34 2.664 -14.147 -0.907 1.00 0.00 C ATOM 488 SG CYS A 34 1.680 -15.545 -1.503 1.00 0.00 S ATOM 489 H CYS A 34 4.326 -12.627 0.439 1.00 0.00 H ATOM 490 HA CYS A 34 1.703 -13.810 0.976 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.249 -13.252 -1.343 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.672 -14.279 -1.270 1.00 0.00 H ATOM 493 N PRO A 35 2.484 -15.900 2.143 1.00 0.00 N ATOM 494 CA PRO A 35 2.925 -17.116 2.838 1.00 0.00 C ATOM 495 C PRO A 35 3.233 -18.268 1.884 1.00 0.00 C ATOM 496 O PRO A 35 3.816 -19.274 2.286 1.00 0.00 O ATOM 497 CB PRO A 35 1.736 -17.474 3.738 1.00 0.00 C ATOM 498 CG PRO A 35 0.567 -16.773 3.136 1.00 0.00 C ATOM 499 CD PRO A 35 1.113 -15.516 2.524 1.00 0.00 C ATOM 500 HA PRO A 35 3.793 -16.922 3.451 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.595 -18.545 3.742 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.926 -17.129 4.743 1.00 0.00 H ATOM 503 HG2 PRO A 35 0.117 -17.397 2.377 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.155 -16.535 3.903 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.533 -15.237 1.657 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.125 -14.716 3.249 1.00 0.00 H ATOM 507 N GLU A 36 2.836 -18.122 0.623 1.00 0.00 N ATOM 508 CA GLU A 36 3.072 -19.161 -0.371 1.00 0.00 C ATOM 509 C GLU A 36 4.416 -18.964 -1.078 1.00 0.00 C ATOM 510 O GLU A 36 5.374 -19.683 -0.798 1.00 0.00 O ATOM 511 CB GLU A 36 1.928 -19.190 -1.382 1.00 0.00 C ATOM 512 CG GLU A 36 1.799 -20.515 -2.114 1.00 0.00 C ATOM 513 CD GLU A 36 1.660 -21.691 -1.168 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.559 -21.877 -0.607 1.00 0.00 O ATOM 515 OE2 GLU A 36 2.652 -22.429 -0.987 1.00 0.00 O ATOM 516 H GLU A 36 2.370 -17.304 0.357 1.00 0.00 H ATOM 517 HA GLU A 36 3.097 -20.107 0.149 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.000 -19.000 -0.862 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.084 -18.412 -2.110 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.925 -20.478 -2.747 1.00 0.00 H ATOM 521 HG3 GLU A 36 2.679 -20.662 -2.722 1.00 0.00 H ATOM 522 N CYS A 37 4.492 -17.991 -1.990 1.00 0.00 N ATOM 523 CA CYS A 37 5.740 -17.734 -2.708 1.00 0.00 C ATOM 524 C CYS A 37 6.750 -17.032 -1.807 1.00 0.00 C ATOM 525 O CYS A 37 7.957 -17.111 -2.036 1.00 0.00 O ATOM 526 CB CYS A 37 5.507 -16.888 -3.968 1.00 0.00 C ATOM 527 SG CYS A 37 4.561 -15.375 -3.704 1.00 0.00 S ATOM 528 H CYS A 37 3.705 -17.440 -2.178 1.00 0.00 H ATOM 529 HA CYS A 37 6.150 -18.689 -3.002 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.466 -16.594 -4.366 1.00 0.00 H ATOM 531 HB3 CYS A 37 4.989 -17.476 -4.705 1.00 0.00 H ATOM 532 N GLY A 38 6.251 -16.342 -0.787 1.00 0.00 N ATOM 533 CA GLY A 38 7.130 -15.635 0.123 1.00 0.00 C ATOM 534 C GLY A 38 7.675 -14.360 -0.486 1.00 0.00 C ATOM 535 O GLY A 38 8.869 -14.077 -0.383 1.00 0.00 O ATOM 536 H GLY A 38 5.281 -16.309 -0.653 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.583 -15.390 1.021 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.956 -16.281 0.382 1.00 0.00 H ATOM 539 N LEU A 39 6.800 -13.586 -1.121 1.00 0.00 N ATOM 540 CA LEU A 39 7.207 -12.334 -1.745 1.00 0.00 C ATOM 541 C LEU A 39 6.998 -11.169 -0.787 1.00 0.00 C ATOM 542 O LEU A 39 6.382 -11.326 0.266 1.00 0.00 O ATOM 543 CB LEU A 39 6.432 -12.106 -3.050 1.00 0.00 C ATOM 544 CG LEU A 39 5.058 -11.443 -2.898 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.091 -10.017 -3.427 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.989 -12.253 -3.618 1.00 0.00 C ATOM 547 H LEU A 39 5.858 -13.862 -1.168 1.00 0.00 H ATOM 548 HA LEU A 39 8.260 -12.407 -1.971 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.038 -11.488 -3.696 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.294 -13.064 -3.529 1.00 0.00 H ATOM 551 HG LEU A 39 4.799 -11.403 -1.850 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.358 -9.342 -2.627 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.117 -9.753 -3.811 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.821 -9.945 -4.219 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.203 -11.594 -3.956 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.577 -12.987 -2.941 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.429 -12.755 -4.467 1.00 0.00 H ATOM 558 N VAL A 40 7.516 -10.004 -1.159 1.00 0.00 N ATOM 559 CA VAL A 40 7.386 -8.812 -0.332 1.00 0.00 C ATOM 560 C VAL A 40 7.110 -7.578 -1.183 1.00 0.00 C ATOM 561 O VAL A 40 7.966 -7.136 -1.950 1.00 0.00 O ATOM 562 CB VAL A 40 8.654 -8.568 0.506 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.425 -7.447 1.508 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.082 -9.845 1.214 1.00 0.00 C ATOM 565 H VAL A 40 7.995 -9.945 -2.011 1.00 0.00 H ATOM 566 HA VAL A 40 6.556 -8.964 0.343 1.00 0.00 H ATOM 567 HB VAL A 40 9.449 -8.267 -0.160 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.183 -7.869 2.472 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.608 -6.825 1.172 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.321 -6.850 1.592 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.930 -9.637 1.850 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.357 -10.588 0.480 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.265 -10.215 1.814 1.00 0.00 H