ATOM 187 N THR A 14 -3.758 -9.350 -4.853 1.00 0.00 N ATOM 188 CA THR A 14 -3.433 -10.746 -4.574 1.00 0.00 C ATOM 189 C THR A 14 -2.130 -11.154 -5.254 1.00 0.00 C ATOM 190 O THR A 14 -1.401 -10.311 -5.778 1.00 0.00 O ATOM 191 CB THR A 14 -4.570 -11.661 -5.036 1.00 0.00 C ATOM 192 OG1 THR A 14 -4.523 -11.851 -6.438 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.946 -11.131 -4.691 1.00 0.00 C ATOM 194 H THR A 14 -3.901 -8.736 -4.103 1.00 0.00 H ATOM 195 HA THR A 14 -3.313 -10.850 -3.506 1.00 0.00 H ATOM 196 HB THR A 14 -4.458 -12.625 -4.559 1.00 0.00 H ATOM 197 HG1 THR A 14 -4.671 -12.777 -6.642 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.502 -11.891 -4.163 1.00 0.00 H ATOM 199 HG22 THR A 14 -6.469 -10.869 -5.600 1.00 0.00 H ATOM 200 HG23 THR A 14 -5.849 -10.255 -4.066 1.00 0.00 H ATOM 201 N CYS A 15 -1.844 -12.451 -5.239 1.00 0.00 N ATOM 202 CA CYS A 15 -0.631 -12.975 -5.852 1.00 0.00 C ATOM 203 C CYS A 15 -0.915 -13.507 -7.257 1.00 0.00 C ATOM 204 O CYS A 15 -1.923 -14.180 -7.478 1.00 0.00 O ATOM 205 CB CYS A 15 -0.040 -14.086 -4.984 1.00 0.00 C ATOM 206 SG CYS A 15 1.569 -14.690 -5.549 1.00 0.00 S ATOM 207 H CYS A 15 -2.466 -13.072 -4.804 1.00 0.00 H ATOM 208 HA CYS A 15 0.080 -12.166 -5.919 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.084 -13.718 -3.976 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.721 -14.924 -4.977 1.00 0.00 H ATOM 211 N PRO A 16 -0.033 -13.213 -8.231 1.00 0.00 N ATOM 212 CA PRO A 16 -0.205 -13.668 -9.616 1.00 0.00 C ATOM 213 C PRO A 16 -0.188 -15.188 -9.738 1.00 0.00 C ATOM 214 O PRO A 16 -0.779 -15.751 -10.661 1.00 0.00 O ATOM 215 CB PRO A 16 0.997 -13.064 -10.356 1.00 0.00 C ATOM 216 CG PRO A 16 1.503 -11.980 -9.468 1.00 0.00 C ATOM 217 CD PRO A 16 1.194 -12.415 -8.066 1.00 0.00 C ATOM 218 HA PRO A 16 -1.121 -13.286 -10.044 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.746 -13.827 -10.511 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.674 -12.672 -11.308 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.569 -11.866 -9.598 1.00 0.00 H ATOM 222 HG3 PRO A 16 0.995 -11.053 -9.692 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.998 -13.018 -7.670 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.016 -11.558 -7.435 1.00 0.00 H ATOM 225 N ASN A 17 0.499 -15.847 -8.811 1.00 0.00 N ATOM 226 CA ASN A 17 0.597 -17.304 -8.826 1.00 0.00 C ATOM 227 C ASN A 17 -0.106 -17.930 -7.620 1.00 0.00 C ATOM 228 O ASN A 17 -0.296 -19.145 -7.569 1.00 0.00 O ATOM 229 CB ASN A 17 2.065 -17.735 -8.852 1.00 0.00 C ATOM 230 CG ASN A 17 2.569 -17.989 -10.259 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.293 -19.033 -10.851 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.310 -17.031 -10.804 1.00 0.00 N ATOM 233 H ASN A 17 0.954 -15.344 -8.104 1.00 0.00 H ATOM 234 HA ASN A 17 0.116 -17.657 -9.726 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.670 -16.958 -8.408 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.178 -18.644 -8.279 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.489 -16.226 -10.275 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.648 -17.169 -11.713 1.00 0.00 H ATOM 239 N HIS A 18 -0.490 -17.101 -6.653 1.00 0.00 N ATOM 240 CA HIS A 18 -1.169 -17.591 -5.458 1.00 0.00 C ATOM 241 C HIS A 18 -2.473 -16.833 -5.220 1.00 0.00 C ATOM 242 O HIS A 18 -2.565 -16.006 -4.313 1.00 0.00 O ATOM 243 CB HIS A 18 -0.256 -17.461 -4.236 1.00 0.00 C ATOM 244 CG HIS A 18 0.988 -18.287 -4.325 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.232 -17.726 -4.153 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.123 -19.613 -4.564 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.091 -18.725 -4.286 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.465 -19.885 -4.537 1.00 0.00 N ATOM 249 H HIS A 18 -0.314 -16.142 -6.743 1.00 0.00 H ATOM 250 HA HIS A 18 -1.398 -18.635 -5.614 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.040 -16.430 -4.122 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.800 -17.773 -3.356 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.329 -20.323 -4.742 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.158 -18.625 -4.191 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.868 -20.777 -4.500 1.00 0.00 H ATOM 256 N PRO A 19 -3.507 -17.110 -6.035 1.00 0.00 N ATOM 257 CA PRO A 19 -4.811 -16.452 -5.909 1.00 0.00 C ATOM 258 C PRO A 19 -5.428 -16.656 -4.529 1.00 0.00 C ATOM 259 O PRO A 19 -5.747 -15.693 -3.831 1.00 0.00 O ATOM 260 CB PRO A 19 -5.669 -17.133 -6.981 1.00 0.00 C ATOM 261 CG PRO A 19 -4.693 -17.706 -7.948 1.00 0.00 C ATOM 262 CD PRO A 19 -3.486 -18.084 -7.141 1.00 0.00 C ATOM 263 HA PRO A 19 -4.742 -15.394 -6.117 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.272 -17.903 -6.525 1.00 0.00 H ATOM 265 HB3 PRO A 19 -6.308 -16.401 -7.453 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.115 -18.580 -8.424 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.431 -16.965 -8.689 1.00 0.00 H ATOM 268 HD2 PRO A 19 -3.581 -19.093 -6.768 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.587 -17.979 -7.730 1.00 0.00 H ATOM 270 N ASP A 20 -5.594 -17.917 -4.143 1.00 0.00 N ATOM 271 CA ASP A 20 -6.173 -18.249 -2.846 1.00 0.00 C ATOM 272 C ASP A 20 -5.317 -17.697 -1.711 1.00 0.00 C ATOM 273 O ASP A 20 -5.839 -17.176 -0.724 1.00 0.00 O ATOM 274 CB ASP A 20 -6.317 -19.765 -2.702 1.00 0.00 C ATOM 275 CG ASP A 20 -7.254 -20.358 -3.735 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.843 -20.480 -4.908 1.00 0.00 O ATOM 277 OD2 ASP A 20 -8.399 -20.702 -3.371 1.00 0.00 O ATOM 278 H ASP A 20 -5.320 -18.641 -4.744 1.00 0.00 H ATOM 279 HA ASP A 20 -7.153 -17.797 -2.796 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.347 -20.225 -2.817 1.00 0.00 H ATOM 281 HB3 ASP A 20 -6.703 -19.992 -1.719 1.00 0.00 H ATOM 282 N ALA A 21 -4.001 -17.814 -1.857 1.00 0.00 N ATOM 283 CA ALA A 21 -3.074 -17.325 -0.844 1.00 0.00 C ATOM 284 C ALA A 21 -2.732 -15.857 -1.076 1.00 0.00 C ATOM 285 O ALA A 21 -1.651 -15.530 -1.565 1.00 0.00 O ATOM 286 CB ALA A 21 -1.810 -18.171 -0.834 1.00 0.00 C ATOM 287 H ALA A 21 -3.646 -18.237 -2.665 1.00 0.00 H ATOM 288 HA ALA A 21 -3.553 -17.423 0.120 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.492 -18.331 0.186 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.029 -17.660 -1.378 1.00 0.00 H ATOM 291 HB3 ALA A 21 -2.010 -19.123 -1.301 1.00 0.00 H ATOM 292 N ILE A 22 -3.662 -14.977 -0.721 1.00 0.00 N ATOM 293 CA ILE A 22 -3.463 -13.543 -0.890 1.00 0.00 C ATOM 294 C ILE A 22 -2.437 -13.012 0.107 1.00 0.00 C ATOM 295 O ILE A 22 -2.397 -13.445 1.260 1.00 0.00 O ATOM 296 CB ILE A 22 -4.786 -12.770 -0.709 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.890 -13.393 -1.565 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.600 -11.302 -1.064 1.00 0.00 C ATOM 299 CD1 ILE A 22 -7.218 -13.505 -0.849 1.00 0.00 C ATOM 300 H ILE A 22 -4.503 -15.301 -0.336 1.00 0.00 H ATOM 301 HA ILE A 22 -3.101 -13.370 -1.892 1.00 0.00 H ATOM 302 HB ILE A 22 -5.070 -12.828 0.331 1.00 0.00 H ATOM 303 HG12 ILE A 22 -6.039 -12.787 -2.446 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.590 -14.386 -1.864 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.697 -11.174 -2.131 1.00 0.00 H ATOM 306 HG22 ILE A 22 -3.620 -10.976 -0.749 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.353 -10.713 -0.561 1.00 0.00 H ATOM 308 HD11 ILE A 22 -7.059 -13.886 0.149 1.00 0.00 H ATOM 309 HD12 ILE A 22 -7.865 -14.177 -1.392 1.00 0.00 H ATOM 310 HD13 ILE A 22 -7.680 -12.529 -0.792 1.00 0.00 H ATOM 311 N LEU A 23 -1.613 -12.065 -0.340 1.00 0.00 N ATOM 312 CA LEU A 23 -0.590 -11.469 0.518 1.00 0.00 C ATOM 313 C LEU A 23 -1.186 -11.063 1.865 1.00 0.00 C ATOM 314 O LEU A 23 -2.405 -11.073 2.043 1.00 0.00 O ATOM 315 CB LEU A 23 0.027 -10.249 -0.167 1.00 0.00 C ATOM 316 CG LEU A 23 1.171 -10.557 -1.135 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.659 -11.331 -2.340 1.00 0.00 C ATOM 318 CD2 LEU A 23 1.854 -9.271 -1.578 1.00 0.00 C ATOM 319 H LEU A 23 -1.698 -11.759 -1.268 1.00 0.00 H ATOM 320 HA LEU A 23 0.182 -12.210 0.681 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.751 -9.737 -0.713 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.403 -9.585 0.598 1.00 0.00 H ATOM 323 HG LEU A 23 1.905 -11.171 -0.632 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.123 -12.207 -2.004 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.494 -11.633 -2.955 1.00 0.00 H ATOM 326 HD13 LEU A 23 -0.004 -10.703 -2.916 1.00 0.00 H ATOM 327 HD21 LEU A 23 1.149 -8.454 -1.528 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.206 -9.381 -2.592 1.00 0.00 H ATOM 329 HD23 LEU A 23 2.690 -9.066 -0.926 1.00 0.00 H ATOM 330 N VAL A 24 -0.324 -10.709 2.813 1.00 0.00 N ATOM 331 CA VAL A 24 -0.775 -10.304 4.138 1.00 0.00 C ATOM 332 C VAL A 24 0.002 -9.093 4.640 1.00 0.00 C ATOM 333 O VAL A 24 1.101 -8.808 4.166 1.00 0.00 O ATOM 334 CB VAL A 24 -0.630 -11.450 5.157 1.00 0.00 C ATOM 335 CG1 VAL A 24 -1.360 -11.115 6.447 1.00 0.00 C ATOM 336 CG2 VAL A 24 -1.142 -12.757 4.571 1.00 0.00 C ATOM 337 H VAL A 24 0.636 -10.721 2.616 1.00 0.00 H ATOM 338 HA VAL A 24 -1.822 -10.044 4.070 1.00 0.00 H ATOM 339 HB VAL A 24 0.419 -11.570 5.385 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.783 -10.398 7.013 1.00 0.00 H ATOM 341 HG12 VAL A 24 -1.492 -12.014 7.031 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.328 -10.694 6.214 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.604 -13.345 5.350 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.317 -13.309 4.144 1.00 0.00 H ATOM 345 HG23 VAL A 24 -1.869 -12.546 3.801 1.00 0.00 H ATOM 464 N ILE A 33 3.080 -9.427 2.356 1.00 0.00 N ATOM 465 CA ILE A 33 3.870 -10.648 2.243 1.00 0.00 C ATOM 466 C ILE A 33 2.986 -11.846 1.898 1.00 0.00 C ATOM 467 O ILE A 33 1.964 -12.077 2.543 1.00 0.00 O ATOM 468 CB ILE A 33 4.641 -10.930 3.554 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.722 -11.996 3.333 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.688 -11.348 4.666 1.00 0.00 C ATOM 471 CD1 ILE A 33 5.177 -13.382 3.060 1.00 0.00 C ATOM 472 H ILE A 33 2.392 -9.366 3.051 1.00 0.00 H ATOM 473 HA ILE A 33 4.588 -10.505 1.452 1.00 0.00 H ATOM 474 HB ILE A 33 5.119 -10.011 3.860 1.00 0.00 H ATOM 475 HG12 ILE A 33 6.331 -11.711 2.490 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.344 -12.053 4.215 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.975 -10.864 5.587 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.729 -12.419 4.796 1.00 0.00 H ATOM 479 HG23 ILE A 33 2.681 -11.055 4.406 1.00 0.00 H ATOM 480 HD11 ILE A 33 4.156 -13.444 3.412 1.00 0.00 H ATOM 481 HD12 ILE A 33 5.779 -14.115 3.576 1.00 0.00 H ATOM 482 HD13 ILE A 33 5.204 -13.577 1.999 1.00 0.00 H ATOM 483 N CYS A 34 3.383 -12.610 0.882 1.00 0.00 N ATOM 484 CA CYS A 34 2.618 -13.779 0.467 1.00 0.00 C ATOM 485 C CYS A 34 3.093 -15.025 1.215 1.00 0.00 C ATOM 486 O CYS A 34 4.260 -15.403 1.119 1.00 0.00 O ATOM 487 CB CYS A 34 2.755 -13.978 -1.041 1.00 0.00 C ATOM 488 SG CYS A 34 1.693 -15.264 -1.740 1.00 0.00 S ATOM 489 H CYS A 34 4.212 -12.385 0.400 1.00 0.00 H ATOM 490 HA CYS A 34 1.582 -13.598 0.705 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.509 -13.051 -1.538 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.779 -14.238 -1.268 1.00 0.00 H ATOM 493 N PRO A 35 2.200 -15.677 1.982 1.00 0.00 N ATOM 494 CA PRO A 35 2.548 -16.875 2.755 1.00 0.00 C ATOM 495 C PRO A 35 3.012 -18.039 1.882 1.00 0.00 C ATOM 496 O PRO A 35 3.570 -19.014 2.384 1.00 0.00 O ATOM 497 CB PRO A 35 1.245 -17.238 3.476 1.00 0.00 C ATOM 498 CG PRO A 35 0.170 -16.554 2.704 1.00 0.00 C ATOM 499 CD PRO A 35 0.789 -15.298 2.167 1.00 0.00 C ATOM 500 HA PRO A 35 3.313 -16.658 3.487 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.113 -18.310 3.472 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.284 -16.881 4.495 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.159 -17.188 1.893 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.657 -16.317 3.356 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.333 -15.025 1.226 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.695 -14.494 2.881 1.00 0.00 H ATOM 507 N GLU A 36 2.779 -17.940 0.576 1.00 0.00 N ATOM 508 CA GLU A 36 3.177 -18.997 -0.346 1.00 0.00 C ATOM 509 C GLU A 36 4.574 -18.743 -0.913 1.00 0.00 C ATOM 510 O GLU A 36 5.554 -19.310 -0.433 1.00 0.00 O ATOM 511 CB GLU A 36 2.158 -19.127 -1.476 1.00 0.00 C ATOM 512 CG GLU A 36 0.796 -19.617 -1.013 1.00 0.00 C ATOM 513 CD GLU A 36 0.802 -21.087 -0.642 1.00 0.00 C ATOM 514 OE1 GLU A 36 1.248 -21.908 -1.472 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.360 -21.419 0.478 1.00 0.00 O ATOM 516 H GLU A 36 2.328 -17.144 0.226 1.00 0.00 H ATOM 517 HA GLU A 36 3.197 -19.923 0.211 1.00 0.00 H ATOM 518 HB2 GLU A 36 2.030 -18.162 -1.941 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.537 -19.825 -2.206 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.496 -19.045 -0.147 1.00 0.00 H ATOM 521 HG3 GLU A 36 0.083 -19.464 -1.809 1.00 0.00 H ATOM 522 N CYS A 37 4.666 -17.893 -1.937 1.00 0.00 N ATOM 523 CA CYS A 37 5.957 -17.588 -2.547 1.00 0.00 C ATOM 524 C CYS A 37 6.860 -16.845 -1.571 1.00 0.00 C ATOM 525 O CYS A 37 8.085 -16.929 -1.659 1.00 0.00 O ATOM 526 CB CYS A 37 5.792 -16.754 -3.824 1.00 0.00 C ATOM 527 SG CYS A 37 4.814 -15.254 -3.625 1.00 0.00 S ATOM 528 H CYS A 37 3.855 -17.466 -2.283 1.00 0.00 H ATOM 529 HA CYS A 37 6.427 -18.527 -2.803 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.769 -16.450 -4.165 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.326 -17.353 -4.586 1.00 0.00 H ATOM 532 N GLY A 38 6.251 -16.111 -0.647 1.00 0.00 N ATOM 533 CA GLY A 38 7.024 -15.359 0.322 1.00 0.00 C ATOM 534 C GLY A 38 7.588 -14.086 -0.270 1.00 0.00 C ATOM 535 O GLY A 38 8.772 -13.790 -0.107 1.00 0.00 O ATOM 536 H GLY A 38 5.272 -16.075 -0.626 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.391 -15.106 1.159 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.840 -15.974 0.672 1.00 0.00 H ATOM 539 N LEU A 39 6.740 -13.328 -0.958 1.00 0.00 N ATOM 540 CA LEU A 39 7.168 -12.079 -1.574 1.00 0.00 C ATOM 541 C LEU A 39 6.894 -10.905 -0.642 1.00 0.00 C ATOM 542 O LEU A 39 6.256 -11.069 0.396 1.00 0.00 O ATOM 543 CB LEU A 39 6.464 -11.875 -2.922 1.00 0.00 C ATOM 544 CG LEU A 39 5.070 -11.240 -2.850 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.113 -9.798 -3.329 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.072 -12.045 -3.670 1.00 0.00 C ATOM 547 H LEU A 39 5.804 -13.614 -1.051 1.00 0.00 H ATOM 548 HA LEU A 39 8.233 -12.143 -1.742 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.091 -11.245 -3.536 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.373 -12.837 -3.402 1.00 0.00 H ATOM 551 HG LEU A 39 4.737 -11.239 -1.822 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.396 -9.155 -2.510 1.00 0.00 H ATOM 553 HD12 LEU A 39 4.138 -9.510 -3.694 1.00 0.00 H ATOM 554 HD13 LEU A 39 5.838 -9.705 -4.126 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.722 -12.886 -3.088 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.550 -12.403 -4.569 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.233 -11.418 -3.934 1.00 0.00 H ATOM 558 N VAL A 40 7.378 -9.728 -1.017 1.00 0.00 N ATOM 559 CA VAL A 40 7.182 -8.532 -0.207 1.00 0.00 C ATOM 560 C VAL A 40 6.979 -7.301 -1.082 1.00 0.00 C ATOM 561 O VAL A 40 7.909 -6.838 -1.743 1.00 0.00 O ATOM 562 CB VAL A 40 8.380 -8.290 0.729 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.088 -7.144 1.687 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.725 -9.558 1.494 1.00 0.00 C ATOM 565 H VAL A 40 7.878 -9.661 -1.855 1.00 0.00 H ATOM 566 HA VAL A 40 6.301 -8.681 0.401 1.00 0.00 H ATOM 567 HB VAL A 40 9.232 -8.016 0.125 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.998 -6.860 2.195 1.00 0.00 H ATOM 569 HG12 VAL A 40 7.354 -7.460 2.412 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.706 -6.299 1.133 1.00 0.00 H ATOM 571 HG21 VAL A 40 7.909 -9.815 2.153 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.620 -9.394 2.076 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.892 -10.365 0.796 1.00 0.00 H