ATOM 187 N THR A 14 -3.985 -9.639 -4.378 1.00 0.00 N ATOM 188 CA THR A 14 -3.676 -11.062 -4.301 1.00 0.00 C ATOM 189 C THR A 14 -2.362 -11.374 -5.009 1.00 0.00 C ATOM 190 O THR A 14 -1.834 -10.549 -5.756 1.00 0.00 O ATOM 191 CB THR A 14 -4.808 -11.886 -4.918 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.325 -11.246 -6.071 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.962 -12.122 -3.968 1.00 0.00 C ATOM 194 H THR A 14 -3.574 -9.097 -5.083 1.00 0.00 H ATOM 195 HA THR A 14 -3.579 -11.324 -3.258 1.00 0.00 H ATOM 196 HB THR A 14 -4.419 -12.852 -5.212 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.671 -10.383 -5.830 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.792 -11.488 -4.244 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.652 -11.890 -2.959 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.267 -13.157 -4.021 1.00 0.00 H ATOM 201 N CYS A 15 -1.842 -12.572 -4.770 1.00 0.00 N ATOM 202 CA CYS A 15 -0.590 -13.005 -5.381 1.00 0.00 C ATOM 203 C CYS A 15 -0.798 -13.343 -6.857 1.00 0.00 C ATOM 204 O CYS A 15 -1.776 -13.998 -7.218 1.00 0.00 O ATOM 205 CB CYS A 15 -0.043 -14.221 -4.633 1.00 0.00 C ATOM 206 SG CYS A 15 1.532 -14.846 -5.268 1.00 0.00 S ATOM 207 H CYS A 15 -2.313 -13.184 -4.165 1.00 0.00 H ATOM 208 HA CYS A 15 0.116 -12.193 -5.299 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.104 -13.959 -3.596 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.764 -15.022 -4.696 1.00 0.00 H ATOM 211 N PRO A 16 0.119 -12.898 -7.737 1.00 0.00 N ATOM 212 CA PRO A 16 0.020 -13.158 -9.178 1.00 0.00 C ATOM 213 C PRO A 16 0.153 -14.638 -9.515 1.00 0.00 C ATOM 214 O PRO A 16 -0.400 -15.111 -10.509 1.00 0.00 O ATOM 215 CB PRO A 16 1.192 -12.367 -9.769 1.00 0.00 C ATOM 216 CG PRO A 16 2.153 -12.208 -8.642 1.00 0.00 C ATOM 217 CD PRO A 16 1.315 -12.106 -7.400 1.00 0.00 C ATOM 218 HA PRO A 16 -0.908 -12.782 -9.582 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.629 -12.924 -10.585 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.841 -11.411 -10.125 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.802 -13.070 -8.587 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.734 -11.308 -8.778 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.837 -12.532 -6.556 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.054 -11.076 -7.204 1.00 0.00 H ATOM 225 N ASN A 17 0.891 -15.367 -8.684 1.00 0.00 N ATOM 226 CA ASN A 17 1.098 -16.796 -8.898 1.00 0.00 C ATOM 227 C ASN A 17 0.303 -17.634 -7.898 1.00 0.00 C ATOM 228 O ASN A 17 0.244 -18.858 -8.013 1.00 0.00 O ATOM 229 CB ASN A 17 2.587 -17.135 -8.794 1.00 0.00 C ATOM 230 CG ASN A 17 3.030 -18.119 -9.860 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.977 -19.332 -9.662 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.471 -17.598 -10.999 1.00 0.00 N ATOM 233 H ASN A 17 1.308 -14.934 -7.912 1.00 0.00 H ATOM 234 HA ASN A 17 0.757 -17.032 -9.895 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.165 -16.230 -8.903 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.784 -17.569 -7.825 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.485 -16.621 -11.087 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.765 -18.210 -11.705 1.00 0.00 H ATOM 239 N HIS A 18 -0.311 -16.975 -6.916 1.00 0.00 N ATOM 240 CA HIS A 18 -1.098 -17.674 -5.907 1.00 0.00 C ATOM 241 C HIS A 18 -2.476 -17.035 -5.748 1.00 0.00 C ATOM 242 O HIS A 18 -2.675 -16.175 -4.890 1.00 0.00 O ATOM 243 CB HIS A 18 -0.366 -17.675 -4.563 1.00 0.00 C ATOM 244 CG HIS A 18 0.847 -18.550 -4.542 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.081 -18.066 -4.160 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.957 -19.865 -4.846 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.902 -19.104 -4.237 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.266 -20.210 -4.650 1.00 0.00 N ATOM 249 H HIS A 18 -0.233 -16.000 -6.871 1.00 0.00 H ATOM 250 HA HIS A 18 -1.225 -18.694 -6.237 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.054 -16.674 -4.325 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.040 -18.027 -3.796 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.165 -20.519 -5.181 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.944 -19.075 -3.975 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.691 -21.040 -4.952 1.00 0.00 H ATOM 256 N PRO A 19 -3.450 -17.453 -6.575 1.00 0.00 N ATOM 257 CA PRO A 19 -4.815 -16.919 -6.520 1.00 0.00 C ATOM 258 C PRO A 19 -5.559 -17.364 -5.265 1.00 0.00 C ATOM 259 O PRO A 19 -6.545 -16.743 -4.863 1.00 0.00 O ATOM 260 CB PRO A 19 -5.476 -17.506 -7.769 1.00 0.00 C ATOM 261 CG PRO A 19 -4.712 -18.753 -8.052 1.00 0.00 C ATOM 262 CD PRO A 19 -3.297 -18.479 -7.624 1.00 0.00 C ATOM 263 HA PRO A 19 -4.821 -15.841 -6.578 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.516 -17.717 -7.564 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.400 -16.804 -8.585 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.124 -19.573 -7.483 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.747 -18.973 -9.109 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.843 -19.373 -7.225 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.720 -18.097 -8.453 1.00 0.00 H ATOM 270 N ASP A 20 -5.082 -18.441 -4.645 1.00 0.00 N ATOM 271 CA ASP A 20 -5.703 -18.963 -3.434 1.00 0.00 C ATOM 272 C ASP A 20 -5.002 -18.427 -2.186 1.00 0.00 C ATOM 273 O ASP A 20 -5.043 -19.050 -1.125 1.00 0.00 O ATOM 274 CB ASP A 20 -5.664 -20.492 -3.436 1.00 0.00 C ATOM 275 CG ASP A 20 -6.879 -21.101 -4.110 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.226 -20.654 -5.224 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.483 -22.024 -3.525 1.00 0.00 O ATOM 278 H ASP A 20 -4.294 -18.892 -5.011 1.00 0.00 H ATOM 279 HA ASP A 20 -6.733 -18.638 -3.421 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.781 -20.823 -3.961 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.626 -20.848 -2.417 1.00 0.00 H ATOM 282 N ALA A 21 -4.365 -17.269 -2.322 1.00 0.00 N ATOM 283 CA ALA A 21 -3.658 -16.649 -1.209 1.00 0.00 C ATOM 284 C ALA A 21 -3.615 -15.134 -1.375 1.00 0.00 C ATOM 285 O ALA A 21 -3.672 -14.622 -2.493 1.00 0.00 O ATOM 286 CB ALA A 21 -2.250 -17.211 -1.096 1.00 0.00 C ATOM 287 H ALA A 21 -4.368 -16.820 -3.191 1.00 0.00 H ATOM 288 HA ALA A 21 -4.192 -16.887 -0.299 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.939 -17.599 -2.055 1.00 0.00 H ATOM 290 HB2 ALA A 21 -2.237 -18.008 -0.366 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.572 -16.429 -0.787 1.00 0.00 H ATOM 292 N ILE A 22 -3.515 -14.421 -0.259 1.00 0.00 N ATOM 293 CA ILE A 22 -3.468 -12.965 -0.290 1.00 0.00 C ATOM 294 C ILE A 22 -2.287 -12.434 0.512 1.00 0.00 C ATOM 295 O ILE A 22 -2.096 -12.801 1.672 1.00 0.00 O ATOM 296 CB ILE A 22 -4.767 -12.348 0.264 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.988 -13.016 -0.373 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.787 -10.847 0.017 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.615 -14.084 0.497 1.00 0.00 C ATOM 300 H ILE A 22 -3.476 -14.883 0.604 1.00 0.00 H ATOM 301 HA ILE A 22 -3.359 -12.657 -1.319 1.00 0.00 H ATOM 302 HB ILE A 22 -4.791 -12.513 1.330 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.740 -12.267 -0.570 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.692 -13.477 -1.304 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.211 -10.620 -0.868 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.358 -10.337 0.867 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.806 -10.519 -0.123 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.584 -13.770 1.530 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.067 -15.008 0.384 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.642 -14.235 0.197 1.00 0.00 H ATOM 311 N LEU A 23 -1.498 -11.564 -0.111 1.00 0.00 N ATOM 312 CA LEU A 23 -0.335 -10.977 0.548 1.00 0.00 C ATOM 313 C LEU A 23 -0.750 -10.258 1.828 1.00 0.00 C ATOM 314 O LEU A 23 -1.286 -9.150 1.784 1.00 0.00 O ATOM 315 CB LEU A 23 0.373 -10.006 -0.397 1.00 0.00 C ATOM 316 CG LEU A 23 1.618 -10.574 -1.080 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.292 -11.025 -2.496 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.740 -9.546 -1.090 1.00 0.00 C ATOM 319 H LEU A 23 -1.704 -11.309 -1.035 1.00 0.00 H ATOM 320 HA LEU A 23 0.345 -11.780 0.801 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.328 -9.703 -1.162 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.665 -9.133 0.166 1.00 0.00 H ATOM 323 HG LEU A 23 1.957 -11.436 -0.525 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.783 -11.977 -2.463 1.00 0.00 H ATOM 325 HD12 LEU A 23 2.207 -11.125 -3.061 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.654 -10.293 -2.969 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.063 -9.356 -0.077 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.383 -8.629 -1.533 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.569 -9.927 -1.666 1.00 0.00 H ATOM 330 N VAL A 24 -0.505 -10.898 2.965 1.00 0.00 N ATOM 331 CA VAL A 24 -0.858 -10.324 4.259 1.00 0.00 C ATOM 332 C VAL A 24 0.074 -9.175 4.629 1.00 0.00 C ATOM 333 O VAL A 24 1.180 -9.067 4.103 1.00 0.00 O ATOM 334 CB VAL A 24 -0.815 -11.382 5.377 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.440 -10.838 6.652 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.516 -12.658 4.935 1.00 0.00 C ATOM 337 H VAL A 24 -0.079 -11.780 2.933 1.00 0.00 H ATOM 338 HA VAL A 24 -1.868 -9.945 4.191 1.00 0.00 H ATOM 339 HB VAL A 24 0.218 -11.617 5.583 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.686 -10.326 7.233 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.847 -11.655 7.230 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.231 -10.147 6.399 1.00 0.00 H ATOM 343 HG21 VAL A 24 -2.511 -12.421 4.590 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.576 -13.343 5.767 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.957 -13.116 4.132 1.00 0.00 H ATOM 464 N ILE A 33 3.078 -9.495 2.266 1.00 0.00 N ATOM 465 CA ILE A 33 3.832 -10.709 1.980 1.00 0.00 C ATOM 466 C ILE A 33 2.902 -11.899 1.757 1.00 0.00 C ATOM 467 O ILE A 33 1.876 -12.027 2.423 1.00 0.00 O ATOM 468 CB ILE A 33 4.818 -11.037 3.121 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.689 -12.243 2.756 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.065 -11.291 4.420 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.158 -11.909 2.632 1.00 0.00 C ATOM 472 H ILE A 33 2.153 -9.570 2.580 1.00 0.00 H ATOM 473 HA ILE A 33 4.399 -10.538 1.080 1.00 0.00 H ATOM 474 HB ILE A 33 5.455 -10.177 3.270 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.585 -13.000 3.518 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.359 -12.644 1.809 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.087 -10.837 4.364 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.614 -10.863 5.245 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.959 -12.356 4.571 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.734 -12.578 3.256 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.324 -10.890 2.948 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.468 -12.022 1.603 1.00 0.00 H ATOM 483 N CYS A 34 3.267 -12.769 0.816 1.00 0.00 N ATOM 484 CA CYS A 34 2.460 -13.946 0.509 1.00 0.00 C ATOM 485 C CYS A 34 3.043 -15.187 1.187 1.00 0.00 C ATOM 486 O CYS A 34 4.064 -15.717 0.752 1.00 0.00 O ATOM 487 CB CYS A 34 2.389 -14.146 -1.008 1.00 0.00 C ATOM 488 SG CYS A 34 1.622 -15.697 -1.551 1.00 0.00 S ATOM 489 H CYS A 34 4.100 -12.614 0.314 1.00 0.00 H ATOM 490 HA CYS A 34 1.465 -13.774 0.887 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.822 -13.338 -1.440 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.393 -14.123 -1.407 1.00 0.00 H ATOM 493 N PRO A 35 2.400 -15.669 2.269 1.00 0.00 N ATOM 494 CA PRO A 35 2.867 -16.850 3.002 1.00 0.00 C ATOM 495 C PRO A 35 3.173 -18.027 2.083 1.00 0.00 C ATOM 496 O PRO A 35 3.966 -18.903 2.423 1.00 0.00 O ATOM 497 CB PRO A 35 1.690 -17.184 3.920 1.00 0.00 C ATOM 498 CG PRO A 35 0.996 -15.884 4.134 1.00 0.00 C ATOM 499 CD PRO A 35 1.173 -15.101 2.861 1.00 0.00 C ATOM 500 HA PRO A 35 3.739 -16.625 3.599 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.046 -17.902 3.435 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.058 -17.592 4.849 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.053 -16.055 4.325 1.00 0.00 H ATOM 504 HG3 PRO A 35 1.448 -15.359 4.962 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.326 -15.248 2.207 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.302 -14.052 3.081 1.00 0.00 H ATOM 507 N GLU A 36 2.535 -18.042 0.918 1.00 0.00 N ATOM 508 CA GLU A 36 2.736 -19.115 -0.046 1.00 0.00 C ATOM 509 C GLU A 36 4.147 -19.069 -0.637 1.00 0.00 C ATOM 510 O GLU A 36 5.011 -19.853 -0.244 1.00 0.00 O ATOM 511 CB GLU A 36 1.684 -19.028 -1.151 1.00 0.00 C ATOM 512 CG GLU A 36 0.998 -20.353 -1.442 1.00 0.00 C ATOM 513 CD GLU A 36 -0.136 -20.645 -0.479 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.162 -20.034 0.611 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.997 -21.485 -0.813 1.00 0.00 O ATOM 516 H GLU A 36 1.911 -17.318 0.704 1.00 0.00 H ATOM 517 HA GLU A 36 2.613 -20.051 0.477 1.00 0.00 H ATOM 518 HB2 GLU A 36 0.929 -18.313 -0.857 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.156 -18.685 -2.052 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.599 -20.323 -2.444 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.728 -21.146 -1.368 1.00 0.00 H ATOM 522 N CYS A 37 4.389 -18.146 -1.571 1.00 0.00 N ATOM 523 CA CYS A 37 5.712 -18.025 -2.182 1.00 0.00 C ATOM 524 C CYS A 37 6.666 -17.305 -1.240 1.00 0.00 C ATOM 525 O CYS A 37 7.820 -17.704 -1.080 1.00 0.00 O ATOM 526 CB CYS A 37 5.657 -17.276 -3.520 1.00 0.00 C ATOM 527 SG CYS A 37 4.742 -15.721 -3.485 1.00 0.00 S ATOM 528 H CYS A 37 3.672 -17.537 -1.847 1.00 0.00 H ATOM 529 HA CYS A 37 6.086 -19.024 -2.355 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.665 -17.041 -3.824 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.208 -17.906 -4.267 1.00 0.00 H ATOM 532 N GLY A 38 6.176 -16.240 -0.618 1.00 0.00 N ATOM 533 CA GLY A 38 6.995 -15.476 0.302 1.00 0.00 C ATOM 534 C GLY A 38 7.602 -14.251 -0.349 1.00 0.00 C ATOM 535 O GLY A 38 8.814 -14.040 -0.278 1.00 0.00 O ATOM 536 H GLY A 38 5.249 -15.970 -0.786 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.382 -15.162 1.135 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.789 -16.107 0.669 1.00 0.00 H ATOM 539 N LEU A 39 6.762 -13.436 -0.980 1.00 0.00 N ATOM 540 CA LEU A 39 7.233 -12.223 -1.636 1.00 0.00 C ATOM 541 C LEU A 39 6.827 -10.997 -0.830 1.00 0.00 C ATOM 542 O LEU A 39 6.005 -11.094 0.079 1.00 0.00 O ATOM 543 CB LEU A 39 6.690 -12.139 -3.070 1.00 0.00 C ATOM 544 CG LEU A 39 5.275 -11.564 -3.217 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.300 -10.295 -4.056 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.340 -12.592 -3.836 1.00 0.00 C ATOM 547 H LEU A 39 5.804 -13.651 -0.997 1.00 0.00 H ATOM 548 HA LEU A 39 8.310 -12.265 -1.672 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.366 -11.526 -3.648 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.694 -13.135 -3.487 1.00 0.00 H ATOM 551 HG LEU A 39 4.892 -11.309 -2.240 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.871 -10.470 -4.956 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.755 -9.497 -3.490 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.289 -10.019 -4.320 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.571 -12.086 -4.401 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.884 -13.180 -3.055 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.901 -13.240 -4.493 1.00 0.00 H ATOM 558 N VAL A 40 7.411 -9.849 -1.159 1.00 0.00 N ATOM 559 CA VAL A 40 7.108 -8.612 -0.451 1.00 0.00 C ATOM 560 C VAL A 40 6.689 -7.506 -1.412 1.00 0.00 C ATOM 561 O VAL A 40 7.470 -7.072 -2.259 1.00 0.00 O ATOM 562 CB VAL A 40 8.316 -8.125 0.371 1.00 0.00 C ATOM 563 CG1 VAL A 40 7.915 -6.970 1.275 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.905 -9.269 1.184 1.00 0.00 C ATOM 565 H VAL A 40 8.063 -9.837 -1.890 1.00 0.00 H ATOM 566 HA VAL A 40 6.294 -8.809 0.230 1.00 0.00 H ATOM 567 HB VAL A 40 9.073 -7.772 -0.314 1.00 0.00 H ATOM 568 HG11 VAL A 40 7.016 -6.510 0.894 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.711 -6.239 1.299 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.736 -7.339 2.274 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.153 -10.031 1.330 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.234 -8.898 2.143 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.746 -9.691 0.653 1.00 0.00 H