ATOM 187 N THR A 14 -3.132 -9.052 -4.186 1.00 0.00 N ATOM 188 CA THR A 14 -2.995 -10.507 -4.216 1.00 0.00 C ATOM 189 C THR A 14 -1.688 -10.920 -4.888 1.00 0.00 C ATOM 190 O THR A 14 -0.947 -10.080 -5.398 1.00 0.00 O ATOM 191 CB THR A 14 -4.183 -11.159 -4.938 1.00 0.00 C ATOM 192 OG1 THR A 14 -3.936 -11.263 -6.329 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.487 -10.410 -4.761 1.00 0.00 C ATOM 194 H THR A 14 -3.030 -8.585 -3.330 1.00 0.00 H ATOM 195 HA THR A 14 -2.977 -10.855 -3.193 1.00 0.00 H ATOM 196 HB THR A 14 -4.321 -12.158 -4.546 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.123 -12.158 -6.622 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.659 -9.778 -5.618 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.434 -9.802 -3.869 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.298 -11.117 -4.666 1.00 0.00 H ATOM 201 N CYS A 15 -1.416 -12.220 -4.883 1.00 0.00 N ATOM 202 CA CYS A 15 -0.202 -12.755 -5.488 1.00 0.00 C ATOM 203 C CYS A 15 -0.466 -13.205 -6.925 1.00 0.00 C ATOM 204 O CYS A 15 -1.485 -13.837 -7.206 1.00 0.00 O ATOM 205 CB CYS A 15 0.321 -13.929 -4.658 1.00 0.00 C ATOM 206 SG CYS A 15 1.802 -14.720 -5.330 1.00 0.00 S ATOM 207 H CYS A 15 -2.049 -12.837 -4.460 1.00 0.00 H ATOM 208 HA CYS A 15 0.539 -11.969 -5.495 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.561 -13.578 -3.665 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.452 -14.679 -4.589 1.00 0.00 H ATOM 211 N PRO A 16 0.448 -12.887 -7.859 1.00 0.00 N ATOM 212 CA PRO A 16 0.299 -13.266 -9.269 1.00 0.00 C ATOM 213 C PRO A 16 0.316 -14.777 -9.468 1.00 0.00 C ATOM 214 O PRO A 16 -0.356 -15.305 -10.355 1.00 0.00 O ATOM 215 CB PRO A 16 1.513 -12.623 -9.950 1.00 0.00 C ATOM 216 CG PRO A 16 2.501 -12.413 -8.855 1.00 0.00 C ATOM 217 CD PRO A 16 1.693 -12.135 -7.620 1.00 0.00 C ATOM 218 HA PRO A 16 -0.608 -12.862 -9.690 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.898 -13.290 -10.707 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.221 -11.687 -10.401 1.00 0.00 H ATOM 221 HG2 PRO A 16 3.097 -13.305 -8.721 1.00 0.00 H ATOM 222 HG3 PRO A 16 3.134 -11.569 -9.087 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.205 -12.502 -6.742 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.494 -11.078 -7.529 1.00 0.00 H ATOM 225 N ASN A 17 1.089 -15.467 -8.638 1.00 0.00 N ATOM 226 CA ASN A 17 1.198 -16.920 -8.721 1.00 0.00 C ATOM 227 C ASN A 17 0.375 -17.606 -7.631 1.00 0.00 C ATOM 228 O ASN A 17 0.266 -18.832 -7.606 1.00 0.00 O ATOM 229 CB ASN A 17 2.663 -17.347 -8.612 1.00 0.00 C ATOM 230 CG ASN A 17 3.426 -17.127 -9.903 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.049 -16.295 -10.727 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.508 -17.875 -10.086 1.00 0.00 N ATOM 233 H ASN A 17 1.601 -14.987 -7.956 1.00 0.00 H ATOM 234 HA ASN A 17 0.817 -17.224 -9.685 1.00 0.00 H ATOM 235 HB2 ASN A 17 3.142 -16.776 -7.831 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.707 -18.398 -8.364 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.750 -18.518 -9.387 1.00 0.00 H ATOM 238 HD22 ASN A 17 5.022 -17.753 -10.912 1.00 0.00 H ATOM 239 N HIS A 18 -0.207 -16.815 -6.731 1.00 0.00 N ATOM 240 CA HIS A 18 -1.017 -17.359 -5.649 1.00 0.00 C ATOM 241 C HIS A 18 -2.291 -16.539 -5.456 1.00 0.00 C ATOM 242 O HIS A 18 -2.432 -15.815 -4.471 1.00 0.00 O ATOM 243 CB HIS A 18 -0.218 -17.391 -4.343 1.00 0.00 C ATOM 244 CG HIS A 18 0.944 -18.333 -4.372 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.223 -17.902 -4.100 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.963 -19.662 -4.631 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.984 -18.981 -4.196 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.265 -20.067 -4.516 1.00 0.00 N ATOM 249 H HIS A 18 -0.091 -15.845 -6.799 1.00 0.00 H ATOM 250 HA HIS A 18 -1.292 -18.368 -5.917 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.162 -16.405 -4.135 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.872 -17.696 -3.539 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.118 -20.285 -4.880 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.045 -18.993 -4.024 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.625 -20.932 -4.804 1.00 0.00 H ATOM 256 N PRO A 19 -3.241 -16.642 -6.401 1.00 0.00 N ATOM 257 CA PRO A 19 -4.507 -15.906 -6.327 1.00 0.00 C ATOM 258 C PRO A 19 -5.237 -16.155 -5.013 1.00 0.00 C ATOM 259 O PRO A 19 -5.525 -15.221 -4.263 1.00 0.00 O ATOM 260 CB PRO A 19 -5.319 -16.464 -7.500 1.00 0.00 C ATOM 261 CG PRO A 19 -4.303 -16.996 -8.451 1.00 0.00 C ATOM 262 CD PRO A 19 -3.158 -17.484 -7.608 1.00 0.00 C ATOM 263 HA PRO A 19 -4.357 -14.845 -6.461 1.00 0.00 H ATOM 264 HB2 PRO A 19 -5.977 -17.244 -7.147 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.899 -15.671 -7.948 1.00 0.00 H ATOM 266 HG2 PRO A 19 -4.725 -17.813 -9.018 1.00 0.00 H ATOM 267 HG3 PRO A 19 -3.972 -16.210 -9.113 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.289 -18.527 -7.360 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.220 -17.331 -8.120 1.00 0.00 H ATOM 270 N ASP A 20 -5.531 -17.421 -4.739 1.00 0.00 N ATOM 271 CA ASP A 20 -6.226 -17.796 -3.513 1.00 0.00 C ATOM 272 C ASP A 20 -5.417 -17.391 -2.285 1.00 0.00 C ATOM 273 O ASP A 20 -5.973 -16.921 -1.291 1.00 0.00 O ATOM 274 CB ASP A 20 -6.486 -19.304 -3.491 1.00 0.00 C ATOM 275 CG ASP A 20 -7.705 -19.692 -4.304 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.913 -19.097 -5.383 1.00 0.00 O ATOM 277 OD2 ASP A 20 -8.454 -20.589 -3.862 1.00 0.00 O ATOM 278 H ASP A 20 -5.274 -18.120 -5.377 1.00 0.00 H ATOM 279 HA ASP A 20 -7.172 -17.276 -3.495 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.628 -19.817 -3.898 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.641 -19.621 -2.469 1.00 0.00 H ATOM 282 N ALA A 21 -4.103 -17.573 -2.361 1.00 0.00 N ATOM 283 CA ALA A 21 -3.218 -17.225 -1.256 1.00 0.00 C ATOM 284 C ALA A 21 -2.881 -15.737 -1.273 1.00 0.00 C ATOM 285 O ALA A 21 -1.885 -15.321 -1.863 1.00 0.00 O ATOM 286 CB ALA A 21 -1.947 -18.058 -1.315 1.00 0.00 C ATOM 287 H ALA A 21 -3.720 -17.950 -3.180 1.00 0.00 H ATOM 288 HA ALA A 21 -3.729 -17.456 -0.333 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.111 -17.426 -1.578 1.00 0.00 H ATOM 290 HB2 ALA A 21 -2.058 -18.833 -2.058 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.766 -18.509 -0.350 1.00 0.00 H ATOM 292 N ILE A 22 -3.723 -14.939 -0.623 1.00 0.00 N ATOM 293 CA ILE A 22 -3.519 -13.498 -0.564 1.00 0.00 C ATOM 294 C ILE A 22 -2.457 -13.134 0.471 1.00 0.00 C ATOM 295 O ILE A 22 -2.432 -13.688 1.570 1.00 0.00 O ATOM 296 CB ILE A 22 -4.832 -12.762 -0.226 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.628 -11.245 -0.279 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.344 -13.187 1.144 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.186 -10.604 -1.530 1.00 0.00 C ATOM 300 H ILE A 22 -4.501 -15.331 -0.174 1.00 0.00 H ATOM 301 HA ILE A 22 -3.186 -13.167 -1.537 1.00 0.00 H ATOM 302 HB ILE A 22 -5.572 -13.042 -0.960 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.117 -10.790 0.570 1.00 0.00 H ATOM 304 HG13 ILE A 22 -3.571 -11.027 -0.238 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.560 -14.245 1.133 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.243 -12.638 1.379 1.00 0.00 H ATOM 307 HG23 ILE A 22 -4.590 -12.980 1.889 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.264 -10.586 -1.476 1.00 0.00 H ATOM 309 HD12 ILE A 22 -4.879 -11.175 -2.395 1.00 0.00 H ATOM 310 HD13 ILE A 22 -4.813 -9.594 -1.616 1.00 0.00 H ATOM 311 N LEU A 23 -1.587 -12.194 0.113 1.00 0.00 N ATOM 312 CA LEU A 23 -0.527 -11.750 1.012 1.00 0.00 C ATOM 313 C LEU A 23 -1.108 -11.288 2.347 1.00 0.00 C ATOM 314 O LEU A 23 -2.318 -11.351 2.561 1.00 0.00 O ATOM 315 CB LEU A 23 0.268 -10.612 0.370 1.00 0.00 C ATOM 316 CG LEU A 23 1.201 -11.039 -0.766 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.490 -10.943 -2.106 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.461 -10.187 -0.766 1.00 0.00 C ATOM 319 H LEU A 23 -1.662 -11.786 -0.774 1.00 0.00 H ATOM 320 HA LEU A 23 0.137 -12.585 1.186 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.433 -9.888 -0.020 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.862 -10.137 1.135 1.00 0.00 H ATOM 323 HG LEU A 23 1.492 -12.068 -0.616 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.224 -11.748 -2.193 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.214 -11.014 -2.904 1.00 0.00 H ATOM 326 HD13 LEU A 23 -0.027 -9.996 -2.173 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.204 -9.164 -0.999 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.150 -10.563 -1.509 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.924 -10.229 0.208 1.00 0.00 H ATOM 330 N VAL A 24 -0.239 -10.825 3.241 1.00 0.00 N ATOM 331 CA VAL A 24 -0.671 -10.355 4.551 1.00 0.00 C ATOM 332 C VAL A 24 0.129 -9.132 4.985 1.00 0.00 C ATOM 333 O VAL A 24 1.219 -8.878 4.473 1.00 0.00 O ATOM 334 CB VAL A 24 -0.521 -11.454 5.619 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.187 -11.031 6.920 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.099 -12.769 5.118 1.00 0.00 C ATOM 337 H VAL A 24 0.713 -10.800 3.014 1.00 0.00 H ATOM 338 HA VAL A 24 -1.715 -10.086 4.483 1.00 0.00 H ATOM 339 HB VAL A 24 0.531 -11.597 5.810 1.00 0.00 H ATOM 340 HG11 VAL A 24 -1.240 -11.878 7.589 1.00 0.00 H ATOM 341 HG12 VAL A 24 -2.185 -10.673 6.714 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.609 -10.244 7.381 1.00 0.00 H ATOM 343 HG21 VAL A 24 -2.173 -12.683 5.040 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.851 -13.558 5.812 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.685 -12.999 4.149 1.00 0.00 H ATOM 464 N ILE A 33 3.257 -9.652 2.677 1.00 0.00 N ATOM 465 CA ILE A 33 4.008 -10.859 2.349 1.00 0.00 C ATOM 466 C ILE A 33 3.074 -12.006 1.971 1.00 0.00 C ATOM 467 O ILE A 33 1.983 -12.134 2.525 1.00 0.00 O ATOM 468 CB ILE A 33 4.901 -11.302 3.526 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.838 -10.165 3.937 1.00 0.00 C ATOM 470 CG2 ILE A 33 5.699 -12.545 3.156 1.00 0.00 C ATOM 471 CD1 ILE A 33 6.869 -9.824 2.885 1.00 0.00 C ATOM 472 H ILE A 33 2.419 -9.731 3.178 1.00 0.00 H ATOM 473 HA ILE A 33 4.644 -10.630 1.508 1.00 0.00 H ATOM 474 HB ILE A 33 4.261 -11.551 4.360 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.255 -9.277 4.131 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.363 -10.448 4.839 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.252 -12.887 4.018 1.00 0.00 H ATOM 478 HG22 ILE A 33 6.387 -12.307 2.358 1.00 0.00 H ATOM 479 HG23 ILE A 33 5.024 -13.322 2.831 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.860 -9.925 3.304 1.00 0.00 H ATOM 481 HD12 ILE A 33 6.721 -8.807 2.553 1.00 0.00 H ATOM 482 HD13 ILE A 33 6.763 -10.497 2.047 1.00 0.00 H ATOM 483 N CYS A 34 3.504 -12.844 1.029 1.00 0.00 N ATOM 484 CA CYS A 34 2.694 -13.976 0.595 1.00 0.00 C ATOM 485 C CYS A 34 3.023 -15.218 1.421 1.00 0.00 C ATOM 486 O CYS A 34 4.190 -15.561 1.597 1.00 0.00 O ATOM 487 CB CYS A 34 2.936 -14.247 -0.887 1.00 0.00 C ATOM 488 SG CYS A 34 1.852 -15.498 -1.613 1.00 0.00 S ATOM 489 H CYS A 34 4.387 -12.703 0.619 1.00 0.00 H ATOM 490 HA CYS A 34 1.658 -13.718 0.742 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.791 -13.332 -1.439 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.955 -14.581 -1.019 1.00 0.00 H ATOM 493 N PRO A 35 1.998 -15.909 1.948 1.00 0.00 N ATOM 494 CA PRO A 35 2.199 -17.108 2.764 1.00 0.00 C ATOM 495 C PRO A 35 2.530 -18.348 1.934 1.00 0.00 C ATOM 496 O PRO A 35 2.682 -19.442 2.477 1.00 0.00 O ATOM 497 CB PRO A 35 0.853 -17.278 3.465 1.00 0.00 C ATOM 498 CG PRO A 35 -0.137 -16.703 2.512 1.00 0.00 C ATOM 499 CD PRO A 35 0.567 -15.574 1.804 1.00 0.00 C ATOM 500 HA PRO A 35 2.974 -16.955 3.500 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.668 -18.326 3.647 1.00 0.00 H ATOM 502 HB3 PRO A 35 0.860 -16.738 4.400 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.442 -17.457 1.802 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.993 -16.329 3.054 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.282 -15.547 0.762 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.342 -14.632 2.282 1.00 0.00 H ATOM 507 N GLU A 36 2.640 -18.176 0.620 1.00 0.00 N ATOM 508 CA GLU A 36 2.951 -19.290 -0.268 1.00 0.00 C ATOM 509 C GLU A 36 4.369 -19.170 -0.821 1.00 0.00 C ATOM 510 O GLU A 36 5.195 -20.062 -0.626 1.00 0.00 O ATOM 511 CB GLU A 36 1.940 -19.352 -1.412 1.00 0.00 C ATOM 512 CG GLU A 36 0.534 -19.712 -0.963 1.00 0.00 C ATOM 513 CD GLU A 36 0.470 -21.056 -0.265 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.798 -21.116 0.938 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.094 -22.049 -0.922 1.00 0.00 O ATOM 516 H GLU A 36 2.508 -17.285 0.238 1.00 0.00 H ATOM 517 HA GLU A 36 2.880 -20.200 0.309 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.904 -18.389 -1.897 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.267 -20.093 -2.126 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.182 -18.952 -0.281 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.111 -19.741 -1.831 1.00 0.00 H ATOM 522 N CYS A 37 4.651 -18.064 -1.507 1.00 0.00 N ATOM 523 CA CYS A 37 5.977 -17.844 -2.076 1.00 0.00 C ATOM 524 C CYS A 37 6.836 -16.969 -1.169 1.00 0.00 C ATOM 525 O CYS A 37 8.056 -16.912 -1.327 1.00 0.00 O ATOM 526 CB CYS A 37 5.886 -17.198 -3.462 1.00 0.00 C ATOM 527 SG CYS A 37 5.007 -15.623 -3.510 1.00 0.00 S ATOM 528 H CYS A 37 3.956 -17.383 -1.630 1.00 0.00 H ATOM 529 HA CYS A 37 6.454 -18.808 -2.174 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.885 -17.011 -3.820 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.393 -17.871 -4.139 1.00 0.00 H ATOM 532 N GLY A 38 6.200 -16.277 -0.229 1.00 0.00 N ATOM 533 CA GLY A 38 6.940 -15.411 0.668 1.00 0.00 C ATOM 534 C GLY A 38 7.529 -14.222 -0.062 1.00 0.00 C ATOM 535 O GLY A 38 8.730 -13.969 0.017 1.00 0.00 O ATOM 536 H GLY A 38 5.226 -16.349 -0.148 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.278 -15.055 1.442 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.740 -15.975 1.121 1.00 0.00 H ATOM 539 N LEU A 39 6.678 -13.494 -0.778 1.00 0.00 N ATOM 540 CA LEU A 39 7.121 -12.325 -1.530 1.00 0.00 C ATOM 541 C LEU A 39 6.688 -11.044 -0.827 1.00 0.00 C ATOM 542 O LEU A 39 5.889 -11.086 0.101 1.00 0.00 O ATOM 543 CB LEU A 39 6.573 -12.372 -2.964 1.00 0.00 C ATOM 544 CG LEU A 39 5.210 -11.701 -3.180 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.384 -10.349 -3.854 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.298 -12.594 -4.008 1.00 0.00 C ATOM 547 H LEU A 39 5.728 -13.748 -0.798 1.00 0.00 H ATOM 548 HA LEU A 39 8.201 -12.348 -1.567 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.292 -11.894 -3.614 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.488 -13.408 -3.257 1.00 0.00 H ATOM 551 HG LEU A 39 4.740 -11.537 -2.222 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.238 -10.382 -4.513 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.538 -9.590 -3.102 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.498 -10.115 -4.426 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.606 -11.980 -4.568 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.747 -13.251 -3.353 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.892 -13.181 -4.691 1.00 0.00 H ATOM 558 N VAL A 40 7.217 -9.911 -1.271 1.00 0.00 N ATOM 559 CA VAL A 40 6.873 -8.628 -0.667 1.00 0.00 C ATOM 560 C VAL A 40 6.227 -7.692 -1.683 1.00 0.00 C ATOM 561 O VAL A 40 6.856 -7.295 -2.664 1.00 0.00 O ATOM 562 CB VAL A 40 8.112 -7.937 -0.067 1.00 0.00 C ATOM 563 CG1 VAL A 40 7.706 -6.697 0.717 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.893 -8.902 0.813 1.00 0.00 C ATOM 565 H VAL A 40 7.852 -9.936 -2.016 1.00 0.00 H ATOM 566 HA VAL A 40 6.169 -8.817 0.132 1.00 0.00 H ATOM 567 HB VAL A 40 8.752 -7.625 -0.879 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.406 -5.900 0.518 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.706 -6.923 1.773 1.00 0.00 H ATOM 570 HG13 VAL A 40 6.714 -6.390 0.416 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.789 -8.612 1.848 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.937 -8.875 0.536 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.511 -9.903 0.679 1.00 0.00 H