ATOM 187 N THR A 14 -4.206 -9.485 -4.631 1.00 0.00 N ATOM 188 CA THR A 14 -3.852 -10.871 -4.349 1.00 0.00 C ATOM 189 C THR A 14 -2.601 -11.282 -5.118 1.00 0.00 C ATOM 190 O THR A 14 -2.238 -10.656 -6.114 1.00 0.00 O ATOM 191 CB THR A 14 -5.013 -11.800 -4.711 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.787 -11.249 -5.762 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.943 -12.072 -3.549 1.00 0.00 C ATOM 194 H THR A 14 -3.822 -9.043 -5.417 1.00 0.00 H ATOM 195 HA THR A 14 -3.653 -10.953 -3.291 1.00 0.00 H ATOM 196 HB THR A 14 -4.613 -12.747 -5.044 1.00 0.00 H ATOM 197 HG1 THR A 14 -6.229 -10.455 -5.452 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.170 -13.128 -3.510 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.858 -11.513 -3.681 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.467 -11.771 -2.628 1.00 0.00 H ATOM 201 N CYS A 15 -1.946 -12.339 -4.649 1.00 0.00 N ATOM 202 CA CYS A 15 -0.735 -12.837 -5.291 1.00 0.00 C ATOM 203 C CYS A 15 -1.008 -13.204 -6.750 1.00 0.00 C ATOM 204 O CYS A 15 -2.016 -13.840 -7.058 1.00 0.00 O ATOM 205 CB CYS A 15 -0.205 -14.058 -4.535 1.00 0.00 C ATOM 206 SG CYS A 15 1.317 -14.753 -5.222 1.00 0.00 S ATOM 207 H CYS A 15 -2.286 -12.795 -3.851 1.00 0.00 H ATOM 208 HA CYS A 15 0.005 -12.053 -5.257 1.00 0.00 H ATOM 209 HB2 CYS A 15 -0.004 -13.779 -3.512 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.957 -14.831 -4.550 1.00 0.00 H ATOM 211 N PRO A 16 -0.113 -12.806 -7.674 1.00 0.00 N ATOM 212 CA PRO A 16 -0.273 -13.099 -9.103 1.00 0.00 C ATOM 213 C PRO A 16 -0.151 -14.588 -9.409 1.00 0.00 C ATOM 214 O PRO A 16 -0.760 -15.089 -10.354 1.00 0.00 O ATOM 215 CB PRO A 16 0.871 -12.323 -9.760 1.00 0.00 C ATOM 216 CG PRO A 16 1.889 -12.162 -8.686 1.00 0.00 C ATOM 217 CD PRO A 16 1.119 -12.042 -7.401 1.00 0.00 C ATOM 218 HA PRO A 16 -1.219 -12.736 -9.475 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.261 -12.888 -10.594 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.508 -11.365 -10.105 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.533 -13.028 -8.657 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.469 -11.267 -8.859 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.674 -12.482 -6.586 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.891 -11.008 -7.191 1.00 0.00 H ATOM 225 N ASN A 17 0.643 -15.287 -8.607 1.00 0.00 N ATOM 226 CA ASN A 17 0.848 -16.719 -8.794 1.00 0.00 C ATOM 227 C ASN A 17 0.059 -17.537 -7.771 1.00 0.00 C ATOM 228 O ASN A 17 0.020 -18.765 -7.846 1.00 0.00 O ATOM 229 CB ASN A 17 2.336 -17.059 -8.692 1.00 0.00 C ATOM 230 CG ASN A 17 3.126 -16.555 -9.884 1.00 0.00 C ATOM 231 OD1 ASN A 17 3.174 -15.353 -10.149 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.751 -17.474 -10.610 1.00 0.00 N ATOM 233 H ASN A 17 1.102 -14.830 -7.874 1.00 0.00 H ATOM 234 HA ASN A 17 0.500 -16.976 -9.783 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.742 -16.608 -7.798 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.451 -18.131 -8.632 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.669 -18.413 -10.340 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.270 -17.176 -11.386 1.00 0.00 H ATOM 239 N HIS A 18 -0.569 -16.855 -6.815 1.00 0.00 N ATOM 240 CA HIS A 18 -1.351 -17.532 -5.787 1.00 0.00 C ATOM 241 C HIS A 18 -2.715 -16.867 -5.606 1.00 0.00 C ATOM 242 O HIS A 18 -2.863 -15.949 -4.801 1.00 0.00 O ATOM 243 CB HIS A 18 -0.597 -17.535 -4.455 1.00 0.00 C ATOM 244 CG HIS A 18 0.598 -18.433 -4.443 1.00 0.00 C ATOM 245 ND1 HIS A 18 1.846 -17.970 -4.085 1.00 0.00 N ATOM 246 CD2 HIS A 18 0.676 -19.755 -4.726 1.00 0.00 C ATOM 247 CE1 HIS A 18 2.645 -19.024 -4.152 1.00 0.00 C ATOM 248 NE2 HIS A 18 1.982 -20.124 -4.538 1.00 0.00 N ATOM 249 H HIS A 18 -0.506 -15.878 -6.801 1.00 0.00 H ATOM 250 HA HIS A 18 -1.502 -18.553 -6.105 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.263 -16.536 -4.234 1.00 0.00 H ATOM 252 HB3 HIS A 18 -1.266 -17.863 -3.673 1.00 0.00 H ATOM 253 HD2 HIS A 18 -0.132 -20.398 -5.039 1.00 0.00 H ATOM 254 HE1 HIS A 18 3.691 -19.011 -3.902 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.384 -20.974 -4.814 1.00 0.00 H ATOM 256 N PRO A 19 -3.734 -17.327 -6.353 1.00 0.00 N ATOM 257 CA PRO A 19 -5.087 -16.771 -6.262 1.00 0.00 C ATOM 258 C PRO A 19 -5.738 -17.056 -4.913 1.00 0.00 C ATOM 259 O PRO A 19 -6.613 -16.316 -4.465 1.00 0.00 O ATOM 260 CB PRO A 19 -5.847 -17.483 -7.385 1.00 0.00 C ATOM 261 CG PRO A 19 -5.091 -18.745 -7.615 1.00 0.00 C ATOM 262 CD PRO A 19 -3.651 -18.424 -7.335 1.00 0.00 C ATOM 263 HA PRO A 19 -5.088 -15.704 -6.442 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.861 -17.680 -7.068 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.855 -16.862 -8.268 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.443 -19.512 -6.941 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.211 -19.063 -8.641 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.147 -19.281 -6.915 1.00 0.00 H ATOM 269 HD3 PRO A 19 -3.154 -18.096 -8.237 1.00 0.00 H ATOM 270 N ASP A 20 -5.302 -18.134 -4.268 1.00 0.00 N ATOM 271 CA ASP A 20 -5.838 -18.516 -2.967 1.00 0.00 C ATOM 272 C ASP A 20 -5.097 -17.799 -1.843 1.00 0.00 C ATOM 273 O ASP A 20 -5.714 -17.221 -0.949 1.00 0.00 O ATOM 274 CB ASP A 20 -5.740 -20.031 -2.776 1.00 0.00 C ATOM 275 CG ASP A 20 -4.343 -20.558 -3.041 1.00 0.00 C ATOM 276 OD1 ASP A 20 -3.909 -20.527 -4.212 1.00 0.00 O ATOM 277 OD2 ASP A 20 -3.683 -21.003 -2.078 1.00 0.00 O ATOM 278 H ASP A 20 -4.601 -18.685 -4.675 1.00 0.00 H ATOM 279 HA ASP A 20 -6.878 -18.225 -2.939 1.00 0.00 H ATOM 280 HB2 ASP A 20 -6.010 -20.277 -1.760 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.424 -20.519 -3.455 1.00 0.00 H ATOM 282 N ALA A 21 -3.770 -17.837 -1.900 1.00 0.00 N ATOM 283 CA ALA A 21 -2.942 -17.189 -0.890 1.00 0.00 C ATOM 284 C ALA A 21 -2.875 -15.684 -1.126 1.00 0.00 C ATOM 285 O ALA A 21 -2.326 -15.226 -2.127 1.00 0.00 O ATOM 286 CB ALA A 21 -1.544 -17.789 -0.887 1.00 0.00 C ATOM 287 H ALA A 21 -3.335 -18.312 -2.640 1.00 0.00 H ATOM 288 HA ALA A 21 -3.390 -17.372 0.076 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.973 -17.374 -1.704 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.612 -18.860 -1.004 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.056 -17.558 0.048 1.00 0.00 H ATOM 292 N ILE A 22 -3.443 -14.919 -0.199 1.00 0.00 N ATOM 293 CA ILE A 22 -3.455 -13.470 -0.305 1.00 0.00 C ATOM 294 C ILE A 22 -2.228 -12.854 0.357 1.00 0.00 C ATOM 295 O ILE A 22 -1.876 -13.204 1.483 1.00 0.00 O ATOM 296 CB ILE A 22 -4.722 -12.879 0.340 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.960 -13.497 1.722 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.931 -13.094 -0.561 1.00 0.00 C ATOM 299 CD1 ILE A 22 -5.921 -12.703 2.581 1.00 0.00 C ATOM 300 H ILE A 22 -3.869 -15.339 0.573 1.00 0.00 H ATOM 301 HA ILE A 22 -3.457 -13.211 -1.353 1.00 0.00 H ATOM 302 HB ILE A 22 -4.573 -11.822 0.453 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.367 -14.489 1.600 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.018 -13.560 2.248 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.691 -13.639 -0.020 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.636 -13.658 -1.433 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.324 -12.136 -0.867 1.00 0.00 H ATOM 308 HD11 ILE A 22 -5.486 -11.743 2.815 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.115 -13.243 3.496 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.847 -12.559 2.045 1.00 0.00 H ATOM 311 N LEU A 23 -1.585 -11.928 -0.348 1.00 0.00 N ATOM 312 CA LEU A 23 -0.399 -11.254 0.172 1.00 0.00 C ATOM 313 C LEU A 23 -0.718 -10.537 1.481 1.00 0.00 C ATOM 314 O LEU A 23 -1.346 -9.477 1.481 1.00 0.00 O ATOM 315 CB LEU A 23 0.132 -10.252 -0.855 1.00 0.00 C ATOM 316 CG LEU A 23 1.344 -10.727 -1.655 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.903 -11.563 -2.845 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.178 -9.542 -2.113 1.00 0.00 C ATOM 319 H LEU A 23 -1.917 -11.688 -1.238 1.00 0.00 H ATOM 320 HA LEU A 23 0.359 -12.004 0.357 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.664 -10.023 -1.549 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.405 -9.344 -0.337 1.00 0.00 H ATOM 323 HG LEU A 23 1.962 -11.346 -1.022 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.850 -10.938 -3.724 1.00 0.00 H ATOM 325 HD12 LEU A 23 -0.070 -11.987 -2.646 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.616 -12.358 -3.012 1.00 0.00 H ATOM 327 HD21 LEU A 23 1.913 -9.287 -3.129 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.226 -9.800 -2.069 1.00 0.00 H ATOM 329 HD23 LEU A 23 1.988 -8.697 -1.469 1.00 0.00 H ATOM 330 N VAL A 24 -0.283 -11.118 2.594 1.00 0.00 N ATOM 331 CA VAL A 24 -0.524 -10.531 3.910 1.00 0.00 C ATOM 332 C VAL A 24 -0.120 -9.060 3.937 1.00 0.00 C ATOM 333 O VAL A 24 0.641 -8.602 3.085 1.00 0.00 O ATOM 334 CB VAL A 24 0.247 -11.284 5.012 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.182 -10.807 6.390 1.00 0.00 C ATOM 336 CG2 VAL A 24 0.047 -12.786 4.875 1.00 0.00 C ATOM 337 H VAL A 24 0.212 -11.960 2.530 1.00 0.00 H ATOM 338 HA VAL A 24 -1.581 -10.608 4.122 1.00 0.00 H ATOM 339 HB VAL A 24 1.299 -11.071 4.895 1.00 0.00 H ATOM 340 HG11 VAL A 24 0.217 -9.819 6.570 1.00 0.00 H ATOM 341 HG12 VAL A 24 0.192 -11.488 7.140 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.261 -10.773 6.440 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.367 -13.276 5.784 1.00 0.00 H ATOM 344 HG22 VAL A 24 0.630 -13.153 4.044 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.998 -12.996 4.703 1.00 0.00 H ATOM 464 N ILE A 33 3.430 -9.612 2.390 1.00 0.00 N ATOM 465 CA ILE A 33 4.149 -10.839 2.072 1.00 0.00 C ATOM 466 C ILE A 33 3.190 -12.008 1.862 1.00 0.00 C ATOM 467 O ILE A 33 2.200 -12.148 2.578 1.00 0.00 O ATOM 468 CB ILE A 33 5.155 -11.202 3.184 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.954 -12.454 2.803 1.00 0.00 C ATOM 470 CG2 ILE A 33 4.431 -11.411 4.506 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.434 -12.193 2.629 1.00 0.00 C ATOM 472 H ILE A 33 2.508 -9.667 2.715 1.00 0.00 H ATOM 473 HA ILE A 33 4.698 -10.672 1.160 1.00 0.00 H ATOM 474 HB ILE A 33 5.836 -10.374 3.304 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.839 -13.199 3.575 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.576 -12.847 1.871 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.638 -12.132 4.373 1.00 0.00 H ATOM 478 HG22 ILE A 33 4.013 -10.473 4.840 1.00 0.00 H ATOM 479 HG23 ILE A 33 5.128 -11.777 5.245 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.724 -12.430 1.616 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.991 -12.811 3.317 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.643 -11.153 2.829 1.00 0.00 H ATOM 483 N CYS A 34 3.496 -12.852 0.879 1.00 0.00 N ATOM 484 CA CYS A 34 2.663 -14.012 0.582 1.00 0.00 C ATOM 485 C CYS A 34 3.309 -15.283 1.135 1.00 0.00 C ATOM 486 O CYS A 34 4.246 -15.817 0.542 1.00 0.00 O ATOM 487 CB CYS A 34 2.456 -14.129 -0.931 1.00 0.00 C ATOM 488 SG CYS A 34 1.561 -15.605 -1.475 1.00 0.00 S ATOM 489 H CYS A 34 4.306 -12.694 0.341 1.00 0.00 H ATOM 490 HA CYS A 34 1.706 -13.865 1.057 1.00 0.00 H ATOM 491 HB2 CYS A 34 1.899 -13.271 -1.273 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.422 -14.135 -1.414 1.00 0.00 H ATOM 493 N PRO A 35 2.823 -15.784 2.288 1.00 0.00 N ATOM 494 CA PRO A 35 3.368 -16.989 2.921 1.00 0.00 C ATOM 495 C PRO A 35 3.524 -18.148 1.942 1.00 0.00 C ATOM 496 O PRO A 35 4.344 -19.041 2.151 1.00 0.00 O ATOM 497 CB PRO A 35 2.338 -17.340 4.009 1.00 0.00 C ATOM 498 CG PRO A 35 1.175 -16.429 3.781 1.00 0.00 C ATOM 499 CD PRO A 35 1.717 -15.222 3.074 1.00 0.00 C ATOM 500 HA PRO A 35 4.323 -16.789 3.384 1.00 0.00 H ATOM 501 HB2 PRO A 35 2.049 -18.375 3.912 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.776 -17.177 4.982 1.00 0.00 H ATOM 503 HG2 PRO A 35 0.438 -16.922 3.164 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.741 -16.144 4.728 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.964 -14.789 2.435 1.00 0.00 H ATOM 506 HD3 PRO A 35 2.079 -14.494 3.785 1.00 0.00 H ATOM 507 N GLU A 36 2.734 -18.131 0.875 1.00 0.00 N ATOM 508 CA GLU A 36 2.791 -19.186 -0.129 1.00 0.00 C ATOM 509 C GLU A 36 4.132 -19.170 -0.866 1.00 0.00 C ATOM 510 O GLU A 36 4.977 -20.036 -0.637 1.00 0.00 O ATOM 511 CB GLU A 36 1.632 -19.040 -1.112 1.00 0.00 C ATOM 512 CG GLU A 36 1.172 -20.360 -1.709 1.00 0.00 C ATOM 513 CD GLU A 36 0.801 -21.379 -0.650 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.547 -20.972 0.503 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.764 -22.585 -0.974 1.00 0.00 O ATOM 516 H GLU A 36 2.096 -17.396 0.760 1.00 0.00 H ATOM 517 HA GLU A 36 2.694 -20.131 0.386 1.00 0.00 H ATOM 518 HB2 GLU A 36 0.794 -18.592 -0.598 1.00 0.00 H ATOM 519 HB3 GLU A 36 1.936 -18.390 -1.915 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.308 -20.178 -2.329 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.971 -20.764 -2.313 1.00 0.00 H ATOM 522 N CYS A 37 4.336 -18.182 -1.738 1.00 0.00 N ATOM 523 CA CYS A 37 5.594 -18.077 -2.476 1.00 0.00 C ATOM 524 C CYS A 37 6.665 -17.433 -1.607 1.00 0.00 C ATOM 525 O CYS A 37 7.799 -17.908 -1.543 1.00 0.00 O ATOM 526 CB CYS A 37 5.429 -17.265 -3.767 1.00 0.00 C ATOM 527 SG CYS A 37 4.572 -15.691 -3.566 1.00 0.00 S ATOM 528 H CYS A 37 3.637 -17.509 -1.877 1.00 0.00 H ATOM 529 HA CYS A 37 5.909 -19.079 -2.729 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.408 -17.043 -4.161 1.00 0.00 H ATOM 531 HB3 CYS A 37 4.885 -17.847 -4.491 1.00 0.00 H ATOM 532 N GLY A 38 6.295 -16.347 -0.940 1.00 0.00 N ATOM 533 CA GLY A 38 7.229 -15.647 -0.082 1.00 0.00 C ATOM 534 C GLY A 38 7.745 -14.369 -0.711 1.00 0.00 C ATOM 535 O GLY A 38 8.946 -14.102 -0.690 1.00 0.00 O ATOM 536 H GLY A 38 5.377 -16.015 -1.032 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.736 -15.405 0.848 1.00 0.00 H ATOM 538 HA3 GLY A 38 8.066 -16.297 0.126 1.00 0.00 H ATOM 539 N LEU A 39 6.836 -13.573 -1.268 1.00 0.00 N ATOM 540 CA LEU A 39 7.217 -12.315 -1.897 1.00 0.00 C ATOM 541 C LEU A 39 6.977 -11.152 -0.942 1.00 0.00 C ATOM 542 O LEU A 39 6.305 -11.309 0.076 1.00 0.00 O ATOM 543 CB LEU A 39 6.448 -12.115 -3.211 1.00 0.00 C ATOM 544 CG LEU A 39 5.076 -11.439 -3.089 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.106 -10.055 -3.721 1.00 0.00 C ATOM 546 CD2 LEU A 39 3.998 -12.296 -3.735 1.00 0.00 C ATOM 547 H LEU A 39 5.889 -13.834 -1.249 1.00 0.00 H ATOM 548 HA LEU A 39 8.272 -12.365 -2.114 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.063 -11.517 -3.870 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.307 -13.084 -3.667 1.00 0.00 H ATOM 551 HG LEU A 39 4.831 -11.322 -2.045 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.640 -9.375 -3.075 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.095 -9.702 -3.860 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.604 -10.107 -4.679 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.411 -12.806 -4.593 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.180 -11.667 -4.051 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.640 -13.022 -3.023 1.00 0.00 H ATOM 558 N VAL A 40 7.536 -9.993 -1.273 1.00 0.00 N ATOM 559 CA VAL A 40 7.386 -8.811 -0.434 1.00 0.00 C ATOM 560 C VAL A 40 7.065 -7.574 -1.266 1.00 0.00 C ATOM 561 O VAL A 40 7.880 -7.127 -2.074 1.00 0.00 O ATOM 562 CB VAL A 40 8.661 -8.538 0.388 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.396 -7.477 1.446 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.176 -9.821 1.024 1.00 0.00 C ATOM 565 H VAL A 40 8.064 -9.934 -2.095 1.00 0.00 H ATOM 566 HA VAL A 40 6.573 -8.990 0.253 1.00 0.00 H ATOM 567 HB VAL A 40 9.422 -8.163 -0.281 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.052 -7.952 2.353 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.641 -6.793 1.089 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.307 -6.933 1.647 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.487 -9.622 2.039 1.00 0.00 H ATOM 572 HG22 VAL A 40 10.015 -10.192 0.456 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.389 -10.561 1.027 1.00 0.00 H