ATOM 187 N THR A 14 -3.404 -9.248 -4.781 1.00 0.00 N ATOM 188 CA THR A 14 -3.185 -10.673 -4.570 1.00 0.00 C ATOM 189 C THR A 14 -2.005 -11.174 -5.398 1.00 0.00 C ATOM 190 O THR A 14 -1.636 -10.566 -6.402 1.00 0.00 O ATOM 191 CB THR A 14 -4.444 -11.464 -4.928 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.091 -10.895 -6.053 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.452 -11.524 -3.801 1.00 0.00 C ATOM 194 H THR A 14 -3.209 -8.859 -5.660 1.00 0.00 H ATOM 195 HA THR A 14 -2.964 -10.822 -3.524 1.00 0.00 H ATOM 196 HB THR A 14 -4.163 -12.478 -5.176 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.627 -11.563 -6.486 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.838 -12.530 -3.717 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.266 -10.843 -4.008 1.00 0.00 H ATOM 200 HG23 THR A 14 -4.974 -11.243 -2.875 1.00 0.00 H ATOM 201 N CYS A 15 -1.420 -12.287 -4.968 1.00 0.00 N ATOM 202 CA CYS A 15 -0.283 -12.875 -5.665 1.00 0.00 C ATOM 203 C CYS A 15 -0.657 -13.237 -7.103 1.00 0.00 C ATOM 204 O CYS A 15 -1.712 -13.822 -7.346 1.00 0.00 O ATOM 205 CB CYS A 15 0.199 -14.122 -4.924 1.00 0.00 C ATOM 206 SG CYS A 15 1.768 -14.790 -5.527 1.00 0.00 S ATOM 207 H CYS A 15 -1.763 -12.725 -4.160 1.00 0.00 H ATOM 208 HA CYS A 15 0.511 -12.144 -5.680 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.327 -13.883 -3.878 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.547 -14.896 -5.020 1.00 0.00 H ATOM 211 N PRO A 16 0.203 -12.895 -8.079 1.00 0.00 N ATOM 212 CA PRO A 16 -0.052 -13.193 -9.493 1.00 0.00 C ATOM 213 C PRO A 16 -0.025 -14.689 -9.788 1.00 0.00 C ATOM 214 O PRO A 16 -0.574 -15.142 -10.793 1.00 0.00 O ATOM 215 CB PRO A 16 1.092 -12.484 -10.223 1.00 0.00 C ATOM 216 CG PRO A 16 2.177 -12.369 -9.209 1.00 0.00 C ATOM 217 CD PRO A 16 1.487 -12.196 -7.886 1.00 0.00 C ATOM 218 HA PRO A 16 -0.997 -12.781 -9.817 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.404 -13.077 -11.070 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.762 -11.513 -10.559 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.775 -13.268 -9.206 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.793 -11.508 -9.426 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.064 -12.656 -7.097 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.327 -11.148 -7.678 1.00 0.00 H ATOM 225 N ASN A 17 0.617 -15.454 -8.910 1.00 0.00 N ATOM 226 CA ASN A 17 0.715 -16.899 -9.084 1.00 0.00 C ATOM 227 C ASN A 17 -0.029 -17.649 -7.979 1.00 0.00 C ATOM 228 O ASN A 17 -0.263 -18.852 -8.087 1.00 0.00 O ATOM 229 CB ASN A 17 2.182 -17.331 -9.104 1.00 0.00 C ATOM 230 CG ASN A 17 2.368 -18.722 -9.678 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.140 -18.952 -10.865 1.00 0.00 O ATOM 232 ND2 ASN A 17 2.785 -19.659 -8.833 1.00 0.00 N ATOM 233 H ASN A 17 1.037 -15.037 -8.129 1.00 0.00 H ATOM 234 HA ASN A 17 0.266 -17.148 -10.034 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.748 -16.635 -9.707 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.568 -17.322 -8.095 1.00 0.00 H ATOM 237 HD21 ASN A 17 2.947 -19.403 -7.900 1.00 0.00 H ATOM 238 HD22 ASN A 17 2.914 -20.567 -9.177 1.00 0.00 H ATOM 239 N HIS A 18 -0.400 -16.937 -6.916 1.00 0.00 N ATOM 240 CA HIS A 18 -1.115 -17.549 -5.802 1.00 0.00 C ATOM 241 C HIS A 18 -2.427 -16.819 -5.525 1.00 0.00 C ATOM 242 O HIS A 18 -2.478 -15.908 -4.699 1.00 0.00 O ATOM 243 CB HIS A 18 -0.239 -17.554 -4.546 1.00 0.00 C ATOM 244 CG HIS A 18 0.960 -18.442 -4.663 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.228 -17.974 -4.406 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.026 -19.747 -5.020 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.031 -19.007 -4.613 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.348 -20.098 -4.986 1.00 0.00 N ATOM 249 H HIS A 18 -0.188 -15.982 -6.881 1.00 0.00 H ATOM 250 HA HIS A 18 -1.339 -18.570 -6.076 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.109 -16.552 -4.353 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.827 -17.895 -3.707 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.198 -20.390 -5.281 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.099 -18.980 -4.489 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.732 -20.922 -5.354 1.00 0.00 H ATOM 256 N PRO A 19 -3.511 -17.215 -6.214 1.00 0.00 N ATOM 257 CA PRO A 19 -4.829 -16.597 -6.037 1.00 0.00 C ATOM 258 C PRO A 19 -5.379 -16.823 -4.634 1.00 0.00 C ATOM 259 O PRO A 19 -5.951 -15.918 -4.026 1.00 0.00 O ATOM 260 CB PRO A 19 -5.716 -17.303 -7.072 1.00 0.00 C ATOM 261 CG PRO A 19 -4.777 -17.994 -8.003 1.00 0.00 C ATOM 262 CD PRO A 19 -3.539 -18.295 -7.209 1.00 0.00 C ATOM 263 HA PRO A 19 -4.799 -15.538 -6.244 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.362 -18.009 -6.572 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.314 -16.569 -7.592 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.223 -18.910 -8.358 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.540 -17.345 -8.834 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.623 -19.261 -6.732 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.666 -18.258 -7.843 1.00 0.00 H ATOM 270 N ASP A 20 -5.199 -18.038 -4.129 1.00 0.00 N ATOM 271 CA ASP A 20 -5.675 -18.392 -2.795 1.00 0.00 C ATOM 272 C ASP A 20 -4.589 -18.162 -1.748 1.00 0.00 C ATOM 273 O ASP A 20 -4.418 -18.965 -0.829 1.00 0.00 O ATOM 274 CB ASP A 20 -6.130 -19.852 -2.767 1.00 0.00 C ATOM 275 CG ASP A 20 -7.432 -20.066 -3.513 1.00 0.00 C ATOM 276 OD1 ASP A 20 -8.171 -19.079 -3.713 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.714 -21.221 -3.896 1.00 0.00 O ATOM 278 H ASP A 20 -4.736 -18.713 -4.668 1.00 0.00 H ATOM 279 HA ASP A 20 -6.518 -17.758 -2.566 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.370 -20.469 -3.223 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.268 -20.159 -1.740 1.00 0.00 H ATOM 282 N ALA A 21 -3.858 -17.061 -1.891 1.00 0.00 N ATOM 283 CA ALA A 21 -2.791 -16.721 -0.958 1.00 0.00 C ATOM 284 C ALA A 21 -2.538 -15.217 -0.951 1.00 0.00 C ATOM 285 O ALA A 21 -1.460 -14.754 -1.325 1.00 0.00 O ATOM 286 CB ALA A 21 -1.518 -17.475 -1.315 1.00 0.00 C ATOM 287 H ALA A 21 -4.043 -16.461 -2.642 1.00 0.00 H ATOM 288 HA ALA A 21 -3.100 -17.029 0.030 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.953 -17.673 -0.416 1.00 0.00 H ATOM 290 HB2 ALA A 21 -0.924 -16.877 -1.990 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.775 -18.409 -1.793 1.00 0.00 H ATOM 292 N ILE A 22 -3.545 -14.458 -0.530 1.00 0.00 N ATOM 293 CA ILE A 22 -3.446 -13.010 -0.476 1.00 0.00 C ATOM 294 C ILE A 22 -2.274 -12.559 0.389 1.00 0.00 C ATOM 295 O ILE A 22 -2.090 -13.043 1.506 1.00 0.00 O ATOM 296 CB ILE A 22 -4.744 -12.395 0.078 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.126 -13.061 1.401 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.872 -12.528 -0.937 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.232 -12.340 2.142 1.00 0.00 C ATOM 300 H ILE A 22 -4.380 -14.884 -0.249 1.00 0.00 H ATOM 301 HA ILE A 22 -3.302 -12.647 -1.482 1.00 0.00 H ATOM 302 HB ILE A 22 -4.570 -11.349 0.248 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.460 -14.069 1.208 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.259 -13.090 2.045 1.00 0.00 H ATOM 305 HG21 ILE A 22 -5.542 -13.134 -1.768 1.00 0.00 H ATOM 306 HG22 ILE A 22 -6.149 -11.548 -1.297 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.726 -12.994 -0.468 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.075 -12.201 1.482 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.873 -11.378 2.476 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.536 -12.928 2.995 1.00 0.00 H ATOM 311 N LEU A 23 -1.487 -11.624 -0.135 1.00 0.00 N ATOM 312 CA LEU A 23 -0.335 -11.099 0.588 1.00 0.00 C ATOM 313 C LEU A 23 -0.779 -10.401 1.871 1.00 0.00 C ATOM 314 O LEU A 23 -1.456 -9.375 1.829 1.00 0.00 O ATOM 315 CB LEU A 23 0.441 -10.124 -0.295 1.00 0.00 C ATOM 316 CG LEU A 23 1.543 -10.764 -1.136 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.046 -11.043 -2.546 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.777 -9.876 -1.169 1.00 0.00 C ATOM 319 H LEU A 23 -1.690 -11.275 -1.027 1.00 0.00 H ATOM 320 HA LEU A 23 0.309 -11.932 0.843 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.258 -9.636 -0.960 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.891 -9.376 0.339 1.00 0.00 H ATOM 323 HG LEU A 23 1.820 -11.706 -0.687 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.834 -11.507 -3.120 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.756 -10.115 -3.016 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.195 -11.707 -2.503 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.565 -8.986 -1.742 1.00 0.00 H ATOM 328 HD22 LEU A 23 3.595 -10.411 -1.627 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.049 -9.599 -0.161 1.00 0.00 H ATOM 330 N VAL A 24 -0.395 -10.967 3.010 1.00 0.00 N ATOM 331 CA VAL A 24 -0.754 -10.400 4.306 1.00 0.00 C ATOM 332 C VAL A 24 0.138 -9.213 4.655 1.00 0.00 C ATOM 333 O VAL A 24 1.230 -9.066 4.111 1.00 0.00 O ATOM 334 CB VAL A 24 -0.655 -11.448 5.430 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.286 -10.922 6.709 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.306 -12.756 5.004 1.00 0.00 C ATOM 337 H VAL A 24 0.144 -11.785 2.978 1.00 0.00 H ATOM 338 HA VAL A 24 -1.779 -10.062 4.248 1.00 0.00 H ATOM 339 HB VAL A 24 0.391 -11.639 5.624 1.00 0.00 H ATOM 340 HG11 VAL A 24 -2.214 -10.423 6.473 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.612 -10.224 7.183 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.481 -11.746 7.380 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.609 -13.310 5.880 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.599 -13.342 4.434 1.00 0.00 H ATOM 345 HG23 VAL A 24 -2.173 -12.544 4.395 1.00 0.00 H ATOM 464 N ILE A 33 3.038 -9.577 2.194 1.00 0.00 N ATOM 465 CA ILE A 33 3.815 -10.798 2.023 1.00 0.00 C ATOM 466 C ILE A 33 2.906 -11.991 1.718 1.00 0.00 C ATOM 467 O ILE A 33 1.896 -12.195 2.389 1.00 0.00 O ATOM 468 CB ILE A 33 4.664 -11.099 3.279 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.693 -12.199 2.990 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.772 -11.484 4.454 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.097 -13.583 2.842 1.00 0.00 C ATOM 472 H ILE A 33 2.088 -9.643 2.425 1.00 0.00 H ATOM 473 HA ILE A 33 4.485 -10.645 1.192 1.00 0.00 H ATOM 474 HB ILE A 33 5.187 -10.194 3.549 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.209 -11.963 2.070 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.409 -12.230 3.799 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.385 -12.481 4.301 1.00 0.00 H ATOM 478 HG22 ILE A 33 2.951 -10.787 4.527 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.348 -11.459 5.367 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.726 -14.301 3.346 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.031 -13.836 1.795 1.00 0.00 H ATOM 482 HD13 ILE A 33 4.110 -13.601 3.279 1.00 0.00 H ATOM 483 N CYS A 34 3.266 -12.776 0.703 1.00 0.00 N ATOM 484 CA CYS A 34 2.470 -13.937 0.321 1.00 0.00 C ATOM 485 C CYS A 34 2.921 -15.180 1.089 1.00 0.00 C ATOM 486 O CYS A 34 4.050 -15.641 0.925 1.00 0.00 O ATOM 487 CB CYS A 34 2.595 -14.167 -1.186 1.00 0.00 C ATOM 488 SG CYS A 34 1.731 -15.626 -1.816 1.00 0.00 S ATOM 489 H CYS A 34 4.083 -12.571 0.198 1.00 0.00 H ATOM 490 HA CYS A 34 1.441 -13.726 0.559 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.197 -13.309 -1.705 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.640 -14.274 -1.437 1.00 0.00 H ATOM 493 N PRO A 35 2.046 -15.741 1.945 1.00 0.00 N ATOM 494 CA PRO A 35 2.375 -16.931 2.738 1.00 0.00 C ATOM 495 C PRO A 35 2.785 -18.118 1.872 1.00 0.00 C ATOM 496 O PRO A 35 3.415 -19.059 2.355 1.00 0.00 O ATOM 497 CB PRO A 35 1.077 -17.244 3.496 1.00 0.00 C ATOM 498 CG PRO A 35 0.010 -16.486 2.780 1.00 0.00 C ATOM 499 CD PRO A 35 0.678 -15.269 2.213 1.00 0.00 C ATOM 500 HA PRO A 35 3.163 -16.723 3.448 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.889 -18.307 3.469 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.169 -16.917 4.520 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.402 -17.092 1.986 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.765 -16.199 3.474 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.188 -14.960 1.301 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.681 -14.465 2.934 1.00 0.00 H ATOM 507 N GLU A 36 2.425 -18.072 0.594 1.00 0.00 N ATOM 508 CA GLU A 36 2.761 -19.151 -0.327 1.00 0.00 C ATOM 509 C GLU A 36 4.212 -19.039 -0.798 1.00 0.00 C ATOM 510 O GLU A 36 5.096 -19.694 -0.247 1.00 0.00 O ATOM 511 CB GLU A 36 1.806 -19.146 -1.521 1.00 0.00 C ATOM 512 CG GLU A 36 0.803 -20.290 -1.504 1.00 0.00 C ATOM 513 CD GLU A 36 0.034 -20.374 -0.199 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.079 -19.400 0.582 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.614 -21.414 0.042 1.00 0.00 O ATOM 516 H GLU A 36 1.922 -17.299 0.263 1.00 0.00 H ATOM 517 HA GLU A 36 2.645 -20.083 0.207 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.257 -18.217 -1.526 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.383 -19.218 -2.426 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.099 -20.146 -2.310 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.335 -21.218 -1.652 1.00 0.00 H ATOM 522 N CYS A 37 4.460 -18.209 -1.813 1.00 0.00 N ATOM 523 CA CYS A 37 5.818 -18.037 -2.325 1.00 0.00 C ATOM 524 C CYS A 37 6.700 -17.349 -1.291 1.00 0.00 C ATOM 525 O CYS A 37 7.865 -17.708 -1.118 1.00 0.00 O ATOM 526 CB CYS A 37 5.834 -17.230 -3.630 1.00 0.00 C ATOM 527 SG CYS A 37 4.922 -15.674 -3.580 1.00 0.00 S ATOM 528 H CYS A 37 3.723 -17.706 -2.217 1.00 0.00 H ATOM 529 HA CYS A 37 6.219 -19.020 -2.519 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.857 -16.987 -3.869 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.423 -17.826 -4.423 1.00 0.00 H ATOM 532 N GLY A 38 6.139 -16.359 -0.608 1.00 0.00 N ATOM 533 CA GLY A 38 6.892 -15.636 0.397 1.00 0.00 C ATOM 534 C GLY A 38 7.650 -14.460 -0.183 1.00 0.00 C ATOM 535 O GLY A 38 8.879 -14.427 -0.146 1.00 0.00 O ATOM 536 H GLY A 38 5.207 -16.115 -0.791 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.211 -15.275 1.152 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.597 -16.312 0.857 1.00 0.00 H ATOM 539 N LEU A 39 6.916 -13.487 -0.717 1.00 0.00 N ATOM 540 CA LEU A 39 7.534 -12.302 -1.300 1.00 0.00 C ATOM 541 C LEU A 39 6.995 -11.044 -0.634 1.00 0.00 C ATOM 542 O LEU A 39 5.959 -11.082 0.021 1.00 0.00 O ATOM 543 CB LEU A 39 7.301 -12.263 -2.818 1.00 0.00 C ATOM 544 CG LEU A 39 6.003 -11.584 -3.278 1.00 0.00 C ATOM 545 CD1 LEU A 39 6.313 -10.345 -4.105 1.00 0.00 C ATOM 546 CD2 LEU A 39 5.145 -12.554 -4.076 1.00 0.00 C ATOM 547 H LEU A 39 5.934 -13.564 -0.712 1.00 0.00 H ATOM 548 HA LEU A 39 8.596 -12.360 -1.111 1.00 0.00 H ATOM 549 HB2 LEU A 39 8.134 -11.744 -3.271 1.00 0.00 H ATOM 550 HB3 LEU A 39 7.296 -13.280 -3.182 1.00 0.00 H ATOM 551 HG LEU A 39 5.439 -11.272 -2.412 1.00 0.00 H ATOM 552 HD11 LEU A 39 7.204 -10.516 -4.691 1.00 0.00 H ATOM 553 HD12 LEU A 39 6.471 -9.503 -3.446 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.484 -10.135 -4.764 1.00 0.00 H ATOM 555 HD21 LEU A 39 5.777 -13.297 -4.539 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.605 -12.014 -4.839 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.442 -13.040 -3.415 1.00 0.00 H ATOM 558 N VAL A 40 7.700 -9.934 -0.798 1.00 0.00 N ATOM 559 CA VAL A 40 7.279 -8.676 -0.199 1.00 0.00 C ATOM 560 C VAL A 40 6.795 -7.688 -1.255 1.00 0.00 C ATOM 561 O VAL A 40 7.541 -7.316 -2.162 1.00 0.00 O ATOM 562 CB VAL A 40 8.423 -8.033 0.609 1.00 0.00 C ATOM 563 CG1 VAL A 40 9.581 -7.653 -0.303 1.00 0.00 C ATOM 564 CG2 VAL A 40 7.920 -6.820 1.378 1.00 0.00 C ATOM 565 H VAL A 40 8.523 -9.961 -1.328 1.00 0.00 H ATOM 566 HA VAL A 40 6.464 -8.889 0.480 1.00 0.00 H ATOM 567 HB VAL A 40 8.782 -8.759 1.322 1.00 0.00 H ATOM 568 HG11 VAL A 40 10.516 -7.876 0.191 1.00 0.00 H ATOM 569 HG12 VAL A 40 9.534 -6.597 -0.524 1.00 0.00 H ATOM 570 HG13 VAL A 40 9.515 -8.217 -1.221 1.00 0.00 H ATOM 571 HG21 VAL A 40 6.847 -6.885 1.490 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.171 -5.921 0.836 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.382 -6.794 2.353 1.00 0.00 H