ATOM 187 N THR A 14 -3.877 -9.299 -5.121 1.00 0.00 N ATOM 188 CA THR A 14 -3.471 -10.620 -4.656 1.00 0.00 C ATOM 189 C THR A 14 -2.257 -11.116 -5.434 1.00 0.00 C ATOM 190 O THR A 14 -1.891 -10.546 -6.462 1.00 0.00 O ATOM 191 CB THR A 14 -4.625 -11.615 -4.798 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.531 -11.197 -5.806 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.412 -11.805 -3.519 1.00 0.00 C ATOM 194 H THR A 14 -4.673 -9.214 -5.687 1.00 0.00 H ATOM 195 HA THR A 14 -3.205 -10.536 -3.612 1.00 0.00 H ATOM 196 HB THR A 14 -4.223 -12.578 -5.083 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.113 -10.518 -5.457 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.394 -12.189 -3.754 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.509 -10.857 -3.011 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.896 -12.504 -2.878 1.00 0.00 H ATOM 201 N CYS A 15 -1.638 -12.180 -4.936 1.00 0.00 N ATOM 202 CA CYS A 15 -0.465 -12.754 -5.584 1.00 0.00 C ATOM 203 C CYS A 15 -0.800 -13.213 -7.003 1.00 0.00 C ATOM 204 O CYS A 15 -1.832 -13.846 -7.230 1.00 0.00 O ATOM 205 CB CYS A 15 0.062 -13.933 -4.763 1.00 0.00 C ATOM 206 SG CYS A 15 1.603 -14.643 -5.389 1.00 0.00 S ATOM 207 H CYS A 15 -1.978 -12.590 -4.113 1.00 0.00 H ATOM 208 HA CYS A 15 0.295 -11.990 -5.630 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.242 -13.603 -3.750 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.682 -14.714 -4.755 1.00 0.00 H ATOM 211 N PRO A 16 0.066 -12.898 -7.985 1.00 0.00 N ATOM 212 CA PRO A 16 -0.154 -13.283 -9.383 1.00 0.00 C ATOM 213 C PRO A 16 -0.100 -14.795 -9.588 1.00 0.00 C ATOM 214 O PRO A 16 -0.692 -15.323 -10.530 1.00 0.00 O ATOM 215 CB PRO A 16 0.995 -12.601 -10.131 1.00 0.00 C ATOM 216 CG PRO A 16 2.051 -12.389 -9.102 1.00 0.00 C ATOM 217 CD PRO A 16 1.322 -12.144 -7.812 1.00 0.00 C ATOM 218 HA PRO A 16 -1.098 -12.907 -9.751 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.343 -13.245 -10.927 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.654 -11.664 -10.544 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.668 -13.271 -9.022 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.652 -11.530 -9.362 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.891 -12.526 -6.978 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.124 -11.090 -7.684 1.00 0.00 H ATOM 225 N ASN A 17 0.614 -15.484 -8.705 1.00 0.00 N ATOM 226 CA ASN A 17 0.745 -16.935 -8.795 1.00 0.00 C ATOM 227 C ASN A 17 0.007 -17.637 -7.653 1.00 0.00 C ATOM 228 O ASN A 17 -0.138 -18.860 -7.660 1.00 0.00 O ATOM 229 CB ASN A 17 2.223 -17.333 -8.788 1.00 0.00 C ATOM 230 CG ASN A 17 2.645 -18.015 -10.076 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.223 -19.135 -10.366 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.481 -17.340 -10.856 1.00 0.00 N ATOM 233 H ASN A 17 1.065 -15.008 -7.977 1.00 0.00 H ATOM 234 HA ASN A 17 0.306 -17.246 -9.731 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.828 -16.448 -8.658 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.405 -18.012 -7.967 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.776 -16.453 -10.561 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.771 -17.757 -11.695 1.00 0.00 H ATOM 239 N HIS A 18 -0.460 -16.864 -6.676 1.00 0.00 N ATOM 240 CA HIS A 18 -1.181 -17.425 -5.539 1.00 0.00 C ATOM 241 C HIS A 18 -2.502 -16.691 -5.316 1.00 0.00 C ATOM 242 O HIS A 18 -2.601 -15.823 -4.450 1.00 0.00 O ATOM 243 CB HIS A 18 -0.325 -17.355 -4.271 1.00 0.00 C ATOM 244 CG HIS A 18 0.877 -18.246 -4.306 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.141 -17.756 -4.067 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.949 -19.578 -4.542 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.947 -18.802 -4.160 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.270 -19.925 -4.448 1.00 0.00 N ATOM 249 H HIS A 18 -0.319 -15.895 -6.721 1.00 0.00 H ATOM 250 HA HIS A 18 -1.393 -18.460 -5.761 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.019 -16.343 -4.130 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.928 -17.643 -3.423 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.126 -20.241 -4.763 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.011 -18.766 -4.004 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.621 -20.838 -4.398 1.00 0.00 H ATOM 256 N PRO A 19 -3.539 -17.033 -6.099 1.00 0.00 N ATOM 257 CA PRO A 19 -4.858 -16.403 -5.983 1.00 0.00 C ATOM 258 C PRO A 19 -5.546 -16.738 -4.663 1.00 0.00 C ATOM 259 O PRO A 19 -6.123 -15.865 -4.015 1.00 0.00 O ATOM 260 CB PRO A 19 -5.644 -16.992 -7.158 1.00 0.00 C ATOM 261 CG PRO A 19 -4.963 -18.280 -7.466 1.00 0.00 C ATOM 262 CD PRO A 19 -3.508 -18.061 -7.156 1.00 0.00 C ATOM 263 HA PRO A 19 -4.794 -15.330 -6.092 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.672 -17.149 -6.865 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.603 -16.314 -7.998 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.365 -19.066 -6.844 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.090 -18.524 -8.510 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.057 -18.973 -6.795 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.986 -17.699 -8.030 1.00 0.00 H ATOM 270 N ASP A 20 -5.478 -18.006 -4.271 1.00 0.00 N ATOM 271 CA ASP A 20 -6.094 -18.454 -3.028 1.00 0.00 C ATOM 272 C ASP A 20 -5.350 -17.894 -1.820 1.00 0.00 C ATOM 273 O ASP A 20 -5.962 -17.519 -0.820 1.00 0.00 O ATOM 274 CB ASP A 20 -6.114 -19.982 -2.965 1.00 0.00 C ATOM 275 CG ASP A 20 -7.425 -20.563 -3.459 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.470 -19.902 -3.286 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.405 -21.678 -4.021 1.00 0.00 O ATOM 278 H ASP A 20 -5.002 -18.655 -4.831 1.00 0.00 H ATOM 279 HA ASP A 20 -7.109 -18.088 -3.011 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.316 -20.373 -3.577 1.00 0.00 H ATOM 281 HB3 ASP A 20 -5.965 -20.297 -1.942 1.00 0.00 H ATOM 282 N ALA A 21 -4.026 -17.838 -1.921 1.00 0.00 N ATOM 283 CA ALA A 21 -3.197 -17.323 -0.839 1.00 0.00 C ATOM 284 C ALA A 21 -2.897 -15.841 -1.037 1.00 0.00 C ATOM 285 O ALA A 21 -1.853 -15.475 -1.575 1.00 0.00 O ATOM 286 CB ALA A 21 -1.904 -18.116 -0.740 1.00 0.00 C ATOM 287 H ALA A 21 -3.595 -18.151 -2.745 1.00 0.00 H ATOM 288 HA ALA A 21 -3.741 -17.449 0.086 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.591 -18.168 0.292 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.137 -17.629 -1.325 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.064 -19.114 -1.118 1.00 0.00 H ATOM 292 N ILE A 22 -3.821 -14.993 -0.598 1.00 0.00 N ATOM 293 CA ILE A 22 -3.658 -13.550 -0.726 1.00 0.00 C ATOM 294 C ILE A 22 -2.518 -13.044 0.152 1.00 0.00 C ATOM 295 O ILE A 22 -2.320 -13.527 1.268 1.00 0.00 O ATOM 296 CB ILE A 22 -4.957 -12.807 -0.348 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.786 -11.297 -0.528 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.355 -13.134 1.084 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.097 -10.545 -0.608 1.00 0.00 C ATOM 300 H ILE A 22 -4.633 -15.346 -0.178 1.00 0.00 H ATOM 301 HA ILE A 22 -3.430 -13.330 -1.759 1.00 0.00 H ATOM 302 HB ILE A 22 -5.744 -13.153 -1.001 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.228 -10.901 0.309 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.239 -11.108 -1.440 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.687 -14.161 1.139 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.157 -12.480 1.393 1.00 0.00 H ATOM 307 HG23 ILE A 22 -4.506 -12.996 1.735 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.318 -10.103 0.353 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.888 -11.228 -0.880 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.022 -9.767 -1.353 1.00 0.00 H ATOM 311 N LEU A 23 -1.776 -12.066 -0.355 1.00 0.00 N ATOM 312 CA LEU A 23 -0.659 -11.487 0.386 1.00 0.00 C ATOM 313 C LEU A 23 -1.120 -11.004 1.760 1.00 0.00 C ATOM 314 O LEU A 23 -2.285 -10.649 1.944 1.00 0.00 O ATOM 315 CB LEU A 23 -0.053 -10.320 -0.395 1.00 0.00 C ATOM 316 CG LEU A 23 0.761 -10.715 -1.628 1.00 0.00 C ATOM 317 CD1 LEU A 23 -0.159 -11.031 -2.797 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.736 -9.607 -1.998 1.00 0.00 C ATOM 319 H LEU A 23 -1.986 -11.719 -1.249 1.00 0.00 H ATOM 320 HA LEU A 23 0.095 -12.254 0.515 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.858 -9.672 -0.714 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.590 -9.764 0.270 1.00 0.00 H ATOM 323 HG LEU A 23 1.332 -11.604 -1.403 1.00 0.00 H ATOM 324 HD11 LEU A 23 -0.996 -10.349 -2.790 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.520 -12.044 -2.708 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.386 -10.923 -3.723 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.585 -9.637 -1.330 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.243 -8.651 -1.912 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.074 -9.749 -3.014 1.00 0.00 H ATOM 330 N VAL A 24 -0.203 -10.990 2.721 1.00 0.00 N ATOM 331 CA VAL A 24 -0.520 -10.547 4.074 1.00 0.00 C ATOM 332 C VAL A 24 0.061 -9.165 4.342 1.00 0.00 C ATOM 333 O VAL A 24 0.978 -8.725 3.651 1.00 0.00 O ATOM 334 CB VAL A 24 0.016 -11.530 5.133 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.524 -11.178 6.510 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.336 -12.965 4.766 1.00 0.00 C ATOM 337 H VAL A 24 0.708 -11.282 2.515 1.00 0.00 H ATOM 338 HA VAL A 24 -1.596 -10.501 4.166 1.00 0.00 H ATOM 339 HB VAL A 24 1.093 -11.442 5.161 1.00 0.00 H ATOM 340 HG11 VAL A 24 -1.591 -11.027 6.450 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.051 -10.273 6.861 1.00 0.00 H ATOM 342 HG13 VAL A 24 -0.312 -11.985 7.196 1.00 0.00 H ATOM 343 HG21 VAL A 24 -0.678 -13.004 3.742 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.118 -13.324 5.419 1.00 0.00 H ATOM 345 HG23 VAL A 24 0.538 -13.590 4.877 1.00 0.00 H ATOM 464 N ILE A 33 3.564 -9.533 2.528 1.00 0.00 N ATOM 465 CA ILE A 33 4.264 -10.802 2.350 1.00 0.00 C ATOM 466 C ILE A 33 3.292 -11.935 2.018 1.00 0.00 C ATOM 467 O ILE A 33 2.274 -12.104 2.688 1.00 0.00 O ATOM 468 CB ILE A 33 5.074 -11.163 3.617 1.00 0.00 C ATOM 469 CG1 ILE A 33 6.034 -12.327 3.342 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.144 -11.492 4.777 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.346 -13.662 3.148 1.00 0.00 C ATOM 472 H ILE A 33 3.005 -9.403 3.322 1.00 0.00 H ATOM 473 HA ILE A 33 4.953 -10.682 1.531 1.00 0.00 H ATOM 474 HB ILE A 33 5.652 -10.295 3.897 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.598 -12.116 2.448 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.715 -12.424 4.174 1.00 0.00 H ATOM 477 HG21 ILE A 33 4.717 -11.565 5.689 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.649 -12.432 4.587 1.00 0.00 H ATOM 479 HG23 ILE A 33 3.405 -10.710 4.878 1.00 0.00 H ATOM 480 HD11 ILE A 33 4.344 -13.613 3.546 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.902 -14.432 3.662 1.00 0.00 H ATOM 482 HD13 ILE A 33 5.303 -13.891 2.094 1.00 0.00 H ATOM 483 N CYS A 34 3.614 -12.715 0.985 1.00 0.00 N ATOM 484 CA CYS A 34 2.762 -13.831 0.578 1.00 0.00 C ATOM 485 C CYS A 34 3.167 -15.112 1.308 1.00 0.00 C ATOM 486 O CYS A 34 4.292 -15.586 1.162 1.00 0.00 O ATOM 487 CB CYS A 34 2.857 -14.030 -0.934 1.00 0.00 C ATOM 488 SG CYS A 34 1.767 -15.308 -1.603 1.00 0.00 S ATOM 489 H CYS A 34 4.444 -12.540 0.483 1.00 0.00 H ATOM 490 HA CYS A 34 1.745 -13.581 0.836 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.607 -13.102 -1.425 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.871 -14.300 -1.187 1.00 0.00 H ATOM 493 N PRO A 35 2.259 -15.691 2.115 1.00 0.00 N ATOM 494 CA PRO A 35 2.545 -16.914 2.876 1.00 0.00 C ATOM 495 C PRO A 35 2.970 -18.087 1.996 1.00 0.00 C ATOM 496 O PRO A 35 3.530 -19.066 2.489 1.00 0.00 O ATOM 497 CB PRO A 35 1.218 -17.229 3.581 1.00 0.00 C ATOM 498 CG PRO A 35 0.187 -16.429 2.860 1.00 0.00 C ATOM 499 CD PRO A 35 0.893 -15.203 2.362 1.00 0.00 C ATOM 500 HA PRO A 35 3.310 -16.739 3.619 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.014 -18.289 3.512 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.283 -16.940 4.620 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.206 -16.999 2.031 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.607 -16.155 3.539 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.436 -14.849 1.449 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.888 -14.430 3.116 1.00 0.00 H ATOM 507 N GLU A 36 2.701 -17.994 0.697 1.00 0.00 N ATOM 508 CA GLU A 36 3.062 -19.066 -0.224 1.00 0.00 C ATOM 509 C GLU A 36 4.466 -18.863 -0.795 1.00 0.00 C ATOM 510 O GLU A 36 5.427 -19.461 -0.310 1.00 0.00 O ATOM 511 CB GLU A 36 2.037 -19.166 -1.354 1.00 0.00 C ATOM 512 CG GLU A 36 0.666 -19.626 -0.890 1.00 0.00 C ATOM 513 CD GLU A 36 0.642 -21.093 -0.503 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.144 -21.426 0.590 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.123 -21.907 -1.296 1.00 0.00 O ATOM 516 H GLU A 36 2.248 -17.197 0.353 1.00 0.00 H ATOM 517 HA GLU A 36 3.052 -19.990 0.333 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.931 -18.197 -1.816 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.399 -19.871 -2.087 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.373 -19.039 -0.032 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.042 -19.468 -1.691 1.00 0.00 H ATOM 522 N CYS A 37 4.586 -18.028 -1.826 1.00 0.00 N ATOM 523 CA CYS A 37 5.887 -17.774 -2.443 1.00 0.00 C ATOM 524 C CYS A 37 6.808 -17.017 -1.495 1.00 0.00 C ATOM 525 O CYS A 37 8.032 -17.098 -1.611 1.00 0.00 O ATOM 526 CB CYS A 37 5.743 -16.980 -3.746 1.00 0.00 C ATOM 527 SG CYS A 37 4.849 -15.422 -3.586 1.00 0.00 S ATOM 528 H CYS A 37 3.790 -17.579 -2.177 1.00 0.00 H ATOM 529 HA CYS A 37 6.335 -18.731 -2.667 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.728 -16.742 -4.113 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.232 -17.579 -4.478 1.00 0.00 H ATOM 532 N GLY A 38 6.220 -16.271 -0.568 1.00 0.00 N ATOM 533 CA GLY A 38 7.016 -15.503 0.367 1.00 0.00 C ATOM 534 C GLY A 38 7.568 -14.245 -0.267 1.00 0.00 C ATOM 535 O GLY A 38 8.758 -13.953 -0.152 1.00 0.00 O ATOM 536 H GLY A 38 5.242 -16.232 -0.526 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.406 -15.233 1.214 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.840 -16.112 0.708 1.00 0.00 H ATOM 539 N LEU A 39 6.700 -13.496 -0.945 1.00 0.00 N ATOM 540 CA LEU A 39 7.114 -12.263 -1.603 1.00 0.00 C ATOM 541 C LEU A 39 6.994 -11.082 -0.650 1.00 0.00 C ATOM 542 O LEU A 39 6.503 -11.228 0.465 1.00 0.00 O ATOM 543 CB LEU A 39 6.275 -12.020 -2.865 1.00 0.00 C ATOM 544 CG LEU A 39 4.921 -11.342 -2.634 1.00 0.00 C ATOM 545 CD1 LEU A 39 4.981 -9.877 -3.037 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.822 -12.061 -3.401 1.00 0.00 C ATOM 547 H LEU A 39 5.760 -13.780 -1.001 1.00 0.00 H ATOM 548 HA LEU A 39 8.150 -12.374 -1.888 1.00 0.00 H ATOM 549 HB2 LEU A 39 6.853 -11.405 -3.540 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.099 -12.975 -3.340 1.00 0.00 H ATOM 551 HG LEU A 39 4.681 -11.386 -1.581 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.228 -9.276 -2.174 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.021 -9.571 -3.426 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.737 -9.744 -3.797 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.744 -13.079 -3.051 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.058 -12.061 -4.455 1.00 0.00 H ATOM 557 HD23 LEU A 39 2.881 -11.555 -3.243 1.00 0.00 H ATOM 558 N VAL A 40 7.447 -9.915 -1.094 1.00 0.00 N ATOM 559 CA VAL A 40 7.392 -8.712 -0.274 1.00 0.00 C ATOM 560 C VAL A 40 7.215 -7.465 -1.137 1.00 0.00 C ATOM 561 O VAL A 40 8.166 -6.993 -1.762 1.00 0.00 O ATOM 562 CB VAL A 40 8.670 -8.559 0.569 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.545 -7.384 1.527 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.965 -9.844 1.327 1.00 0.00 C ATOM 565 H VAL A 40 7.831 -9.863 -1.992 1.00 0.00 H ATOM 566 HA VAL A 40 6.549 -8.801 0.396 1.00 0.00 H ATOM 567 HB VAL A 40 9.494 -8.365 -0.100 1.00 0.00 H ATOM 568 HG11 VAL A 40 9.254 -7.499 2.333 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.544 -7.352 1.930 1.00 0.00 H ATOM 570 HG13 VAL A 40 8.749 -6.465 0.998 1.00 0.00 H ATOM 571 HG21 VAL A 40 8.050 -10.231 1.751 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.672 -9.641 2.119 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.385 -10.573 0.650 1.00 0.00 H