ATOM 187 N THR A 14 -4.262 -9.637 -4.380 1.00 0.00 N ATOM 188 CA THR A 14 -3.960 -11.063 -4.394 1.00 0.00 C ATOM 189 C THR A 14 -2.686 -11.348 -5.184 1.00 0.00 C ATOM 190 O THR A 14 -2.348 -10.624 -6.121 1.00 0.00 O ATOM 191 CB THR A 14 -5.129 -11.847 -4.994 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.484 -11.325 -6.263 1.00 0.00 O ATOM 193 CG2 THR A 14 -6.369 -11.831 -4.127 1.00 0.00 C ATOM 194 H THR A 14 -4.330 -9.153 -5.229 1.00 0.00 H ATOM 195 HA THR A 14 -3.813 -11.381 -3.373 1.00 0.00 H ATOM 196 HB THR A 14 -4.828 -12.877 -5.124 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.651 -10.383 -6.185 1.00 0.00 H ATOM 198 HG21 THR A 14 -6.506 -12.803 -3.679 1.00 0.00 H ATOM 199 HG22 THR A 14 -7.228 -11.589 -4.733 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.255 -11.089 -3.350 1.00 0.00 H ATOM 201 N CYS A 15 -1.988 -12.412 -4.800 1.00 0.00 N ATOM 202 CA CYS A 15 -0.753 -12.805 -5.467 1.00 0.00 C ATOM 203 C CYS A 15 -1.021 -13.167 -6.928 1.00 0.00 C ATOM 204 O CYS A 15 -1.988 -13.866 -7.233 1.00 0.00 O ATOM 205 CB CYS A 15 -0.127 -13.996 -4.740 1.00 0.00 C ATOM 206 SG CYS A 15 1.477 -14.519 -5.394 1.00 0.00 S ATOM 207 H CYS A 15 -2.316 -12.949 -4.048 1.00 0.00 H ATOM 208 HA CYS A 15 -0.072 -11.969 -5.429 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.012 -13.740 -3.701 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.800 -14.837 -4.810 1.00 0.00 H ATOM 211 N PRO A 16 -0.169 -12.695 -7.857 1.00 0.00 N ATOM 212 CA PRO A 16 -0.330 -12.976 -9.289 1.00 0.00 C ATOM 213 C PRO A 16 -0.195 -14.462 -9.614 1.00 0.00 C ATOM 214 O PRO A 16 -0.688 -14.928 -10.641 1.00 0.00 O ATOM 215 CB PRO A 16 0.806 -12.181 -9.945 1.00 0.00 C ATOM 216 CG PRO A 16 1.803 -11.968 -8.859 1.00 0.00 C ATOM 217 CD PRO A 16 1.010 -11.853 -7.590 1.00 0.00 C ATOM 218 HA PRO A 16 -1.280 -12.617 -9.656 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.225 -12.754 -10.759 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.423 -11.243 -10.317 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.476 -12.811 -8.807 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.355 -11.057 -9.041 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.577 -12.233 -6.753 1.00 0.00 H ATOM 224 HD3 PRO A 16 0.720 -10.827 -7.417 1.00 0.00 H ATOM 225 N ASN A 17 0.480 -15.201 -8.737 1.00 0.00 N ATOM 226 CA ASN A 17 0.681 -16.633 -8.938 1.00 0.00 C ATOM 227 C ASN A 17 -0.007 -17.457 -7.850 1.00 0.00 C ATOM 228 O ASN A 17 -0.113 -18.679 -7.964 1.00 0.00 O ATOM 229 CB ASN A 17 2.177 -16.955 -8.968 1.00 0.00 C ATOM 230 CG ASN A 17 2.721 -17.046 -10.380 1.00 0.00 C ATOM 231 OD1 ASN A 17 2.692 -18.109 -11.002 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.220 -15.929 -10.896 1.00 0.00 N ATOM 233 H ASN A 17 0.854 -14.773 -7.941 1.00 0.00 H ATOM 234 HA ASN A 17 0.251 -16.894 -9.894 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.717 -16.181 -8.444 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.345 -17.902 -8.475 1.00 0.00 H ATOM 237 HD21 ASN A 17 3.210 -15.120 -10.343 1.00 0.00 H ATOM 238 HD22 ASN A 17 3.578 -15.960 -11.807 1.00 0.00 H ATOM 239 N HIS A 18 -0.476 -16.791 -6.797 1.00 0.00 N ATOM 240 CA HIS A 18 -1.149 -17.478 -5.699 1.00 0.00 C ATOM 241 C HIS A 18 -2.532 -16.882 -5.448 1.00 0.00 C ATOM 242 O HIS A 18 -2.691 -15.998 -4.606 1.00 0.00 O ATOM 243 CB HIS A 18 -0.311 -17.404 -4.420 1.00 0.00 C ATOM 244 CG HIS A 18 0.926 -18.241 -4.461 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.167 -17.702 -4.199 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.058 -19.563 -4.720 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.017 -18.711 -4.301 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.392 -19.855 -4.616 1.00 0.00 N ATOM 249 H HIS A 18 -0.366 -15.819 -6.755 1.00 0.00 H ATOM 250 HA HIS A 18 -1.266 -18.514 -5.981 1.00 0.00 H ATOM 251 HB2 HIS A 18 -0.013 -16.384 -4.250 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.911 -17.741 -3.587 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.268 -20.257 -4.962 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.077 -18.634 -4.132 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.821 -20.684 -4.913 1.00 0.00 H ATOM 256 N PRO A 19 -3.554 -17.362 -6.176 1.00 0.00 N ATOM 257 CA PRO A 19 -4.928 -16.872 -6.025 1.00 0.00 C ATOM 258 C PRO A 19 -5.545 -17.290 -4.694 1.00 0.00 C ATOM 259 O PRO A 19 -6.419 -16.605 -4.161 1.00 0.00 O ATOM 260 CB PRO A 19 -5.671 -17.530 -7.189 1.00 0.00 C ATOM 261 CG PRO A 19 -4.888 -18.760 -7.492 1.00 0.00 C ATOM 262 CD PRO A 19 -3.453 -18.419 -7.199 1.00 0.00 C ATOM 263 HA PRO A 19 -4.978 -15.797 -6.122 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.681 -17.768 -6.886 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.692 -16.857 -8.033 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.218 -19.570 -6.861 1.00 0.00 H ATOM 267 HG3 PRO A 19 -5.006 -19.022 -8.532 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.932 -19.282 -6.812 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.963 -18.049 -8.088 1.00 0.00 H ATOM 270 N ASP A 20 -5.084 -18.417 -4.161 1.00 0.00 N ATOM 271 CA ASP A 20 -5.589 -18.926 -2.892 1.00 0.00 C ATOM 272 C ASP A 20 -5.043 -18.110 -1.724 1.00 0.00 C ATOM 273 O ASP A 20 -5.784 -17.381 -1.064 1.00 0.00 O ATOM 274 CB ASP A 20 -5.210 -20.400 -2.724 1.00 0.00 C ATOM 275 CG ASP A 20 -6.387 -21.255 -2.295 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.843 -21.101 -1.142 1.00 0.00 O ATOM 277 OD2 ASP A 20 -6.853 -22.077 -3.112 1.00 0.00 O ATOM 278 H ASP A 20 -4.386 -18.918 -4.633 1.00 0.00 H ATOM 279 HA ASP A 20 -6.664 -18.840 -2.905 1.00 0.00 H ATOM 280 HB2 ASP A 20 -4.839 -20.779 -3.665 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.435 -20.485 -1.976 1.00 0.00 H ATOM 282 N ALA A 21 -3.744 -18.238 -1.476 1.00 0.00 N ATOM 283 CA ALA A 21 -3.100 -17.511 -0.388 1.00 0.00 C ATOM 284 C ALA A 21 -2.836 -16.061 -0.780 1.00 0.00 C ATOM 285 O ALA A 21 -2.000 -15.780 -1.637 1.00 0.00 O ATOM 286 CB ALA A 21 -1.802 -18.200 0.007 1.00 0.00 C ATOM 287 H ALA A 21 -3.206 -18.834 -2.037 1.00 0.00 H ATOM 288 HA ALA A 21 -3.763 -17.529 0.464 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.962 -17.579 -0.269 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.728 -19.150 -0.503 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.792 -18.365 1.075 1.00 0.00 H ATOM 292 N ILE A 22 -3.562 -15.143 -0.149 1.00 0.00 N ATOM 293 CA ILE A 22 -3.417 -13.725 -0.431 1.00 0.00 C ATOM 294 C ILE A 22 -2.222 -13.128 0.307 1.00 0.00 C ATOM 295 O ILE A 22 -1.786 -13.650 1.333 1.00 0.00 O ATOM 296 CB ILE A 22 -4.686 -12.949 -0.038 1.00 0.00 C ATOM 297 CG1 ILE A 22 -5.138 -13.337 1.372 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.797 -13.203 -1.046 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.084 -12.336 1.999 1.00 0.00 C ATOM 300 H ILE A 22 -4.215 -15.426 0.520 1.00 0.00 H ATOM 301 HA ILE A 22 -3.265 -13.609 -1.494 1.00 0.00 H ATOM 302 HB ILE A 22 -4.453 -11.901 -0.055 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.643 -14.290 1.332 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.271 -13.421 2.011 1.00 0.00 H ATOM 305 HG21 ILE A 22 -6.307 -14.122 -0.794 1.00 0.00 H ATOM 306 HG22 ILE A 22 -5.373 -13.286 -2.035 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.498 -12.383 -1.022 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.545 -12.775 2.872 1.00 0.00 H ATOM 309 HD12 ILE A 22 -6.849 -12.067 1.285 1.00 0.00 H ATOM 310 HD13 ILE A 22 -5.534 -11.453 2.288 1.00 0.00 H ATOM 311 N LEU A 23 -1.702 -12.026 -0.224 1.00 0.00 N ATOM 312 CA LEU A 23 -0.560 -11.344 0.377 1.00 0.00 C ATOM 313 C LEU A 23 -0.986 -10.564 1.618 1.00 0.00 C ATOM 314 O LEU A 23 -1.665 -9.542 1.513 1.00 0.00 O ATOM 315 CB LEU A 23 0.072 -10.388 -0.638 1.00 0.00 C ATOM 316 CG LEU A 23 1.295 -10.935 -1.373 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.873 -11.644 -2.650 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.278 -9.816 -1.680 1.00 0.00 C ATOM 319 H LEU A 23 -2.098 -11.659 -1.042 1.00 0.00 H ATOM 320 HA LEU A 23 0.171 -12.091 0.659 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.677 -10.130 -1.372 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.366 -9.487 -0.118 1.00 0.00 H ATOM 323 HG LEU A 23 1.792 -11.655 -0.740 1.00 0.00 H ATOM 324 HD11 LEU A 23 1.659 -12.311 -2.969 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.688 -10.912 -3.423 1.00 0.00 H ATOM 326 HD13 LEU A 23 -0.028 -12.210 -2.467 1.00 0.00 H ATOM 327 HD21 LEU A 23 2.085 -8.978 -1.027 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.160 -9.506 -2.708 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.286 -10.170 -1.525 1.00 0.00 H ATOM 330 N VAL A 24 -0.578 -11.038 2.792 1.00 0.00 N ATOM 331 CA VAL A 24 -0.916 -10.363 4.041 1.00 0.00 C ATOM 332 C VAL A 24 -0.426 -8.921 4.011 1.00 0.00 C ATOM 333 O VAL A 24 0.478 -8.585 3.246 1.00 0.00 O ATOM 334 CB VAL A 24 -0.308 -11.077 5.264 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.942 -10.565 6.548 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.471 -12.588 5.144 1.00 0.00 C ATOM 337 H VAL A 24 -0.030 -11.850 2.818 1.00 0.00 H ATOM 338 HA VAL A 24 -1.992 -10.367 4.141 1.00 0.00 H ATOM 339 HB VAL A 24 0.748 -10.852 5.297 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.569 -9.574 6.763 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.690 -11.228 7.363 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.015 -10.529 6.431 1.00 0.00 H ATOM 343 HG21 VAL A 24 -0.936 -12.973 6.040 1.00 0.00 H ATOM 344 HG22 VAL A 24 0.499 -13.045 5.018 1.00 0.00 H ATOM 345 HG23 VAL A 24 -1.091 -12.817 4.290 1.00 0.00 H ATOM 464 N ILE A 33 3.354 -9.370 2.478 1.00 0.00 N ATOM 465 CA ILE A 33 4.042 -10.565 2.029 1.00 0.00 C ATOM 466 C ILE A 33 3.066 -11.680 1.669 1.00 0.00 C ATOM 467 O ILE A 33 1.908 -11.656 2.076 1.00 0.00 O ATOM 468 CB ILE A 33 5.000 -11.082 3.112 1.00 0.00 C ATOM 469 CG1 ILE A 33 4.335 -11.028 4.489 1.00 0.00 C ATOM 470 CG2 ILE A 33 6.296 -10.285 3.108 1.00 0.00 C ATOM 471 CD1 ILE A 33 3.180 -11.994 4.634 1.00 0.00 C ATOM 472 H ILE A 33 2.751 -9.434 3.243 1.00 0.00 H ATOM 473 HA ILE A 33 4.621 -10.309 1.156 1.00 0.00 H ATOM 474 HB ILE A 33 5.231 -12.100 2.881 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.065 -11.269 5.245 1.00 0.00 H ATOM 476 HG13 ILE A 33 3.960 -10.030 4.663 1.00 0.00 H ATOM 477 HG21 ILE A 33 6.351 -9.689 2.210 1.00 0.00 H ATOM 478 HG22 ILE A 33 7.136 -10.964 3.141 1.00 0.00 H ATOM 479 HG23 ILE A 33 6.324 -9.638 3.972 1.00 0.00 H ATOM 480 HD11 ILE A 33 2.275 -11.529 4.273 1.00 0.00 H ATOM 481 HD12 ILE A 33 3.059 -12.258 5.674 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.381 -12.884 4.057 1.00 0.00 H ATOM 483 N CYS A 34 3.547 -12.662 0.912 1.00 0.00 N ATOM 484 CA CYS A 34 2.715 -13.791 0.510 1.00 0.00 C ATOM 485 C CYS A 34 3.092 -15.040 1.303 1.00 0.00 C ATOM 486 O CYS A 34 4.264 -15.407 1.368 1.00 0.00 O ATOM 487 CB CYS A 34 2.879 -14.051 -0.985 1.00 0.00 C ATOM 488 SG CYS A 34 1.758 -15.295 -1.669 1.00 0.00 S ATOM 489 H CYS A 34 4.485 -12.631 0.619 1.00 0.00 H ATOM 490 HA CYS A 34 1.686 -13.537 0.715 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.708 -13.132 -1.522 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.890 -14.384 -1.172 1.00 0.00 H ATOM 493 N PRO A 35 2.109 -15.715 1.923 1.00 0.00 N ATOM 494 CA PRO A 35 2.369 -16.923 2.712 1.00 0.00 C ATOM 495 C PRO A 35 2.785 -18.114 1.851 1.00 0.00 C ATOM 496 O PRO A 35 3.162 -19.163 2.372 1.00 0.00 O ATOM 497 CB PRO A 35 1.027 -17.199 3.393 1.00 0.00 C ATOM 498 CG PRO A 35 0.013 -16.569 2.502 1.00 0.00 C ATOM 499 CD PRO A 35 0.679 -15.358 1.910 1.00 0.00 C ATOM 500 HA PRO A 35 3.125 -16.745 3.462 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.874 -18.266 3.474 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.020 -16.753 4.376 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.270 -17.260 1.723 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.852 -16.277 3.079 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.332 -15.192 0.901 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.493 -14.487 2.522 1.00 0.00 H ATOM 507 N GLU A 36 2.714 -17.950 0.532 1.00 0.00 N ATOM 508 CA GLU A 36 3.085 -19.019 -0.387 1.00 0.00 C ATOM 509 C GLU A 36 4.482 -18.794 -0.964 1.00 0.00 C ATOM 510 O GLU A 36 5.450 -19.404 -0.510 1.00 0.00 O ATOM 511 CB GLU A 36 2.057 -19.128 -1.514 1.00 0.00 C ATOM 512 CG GLU A 36 0.678 -19.556 -1.040 1.00 0.00 C ATOM 513 CD GLU A 36 0.428 -21.038 -1.240 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.931 -21.596 -2.237 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.271 -21.641 -0.397 1.00 0.00 O ATOM 516 H GLU A 36 2.405 -17.096 0.168 1.00 0.00 H ATOM 517 HA GLU A 36 3.087 -19.943 0.170 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.965 -18.166 -1.994 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.407 -19.850 -2.235 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.586 -19.330 0.012 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.066 -19.002 -1.593 1.00 0.00 H ATOM 522 N CYS A 37 4.591 -17.920 -1.966 1.00 0.00 N ATOM 523 CA CYS A 37 5.886 -17.638 -2.583 1.00 0.00 C ATOM 524 C CYS A 37 6.805 -16.902 -1.614 1.00 0.00 C ATOM 525 O CYS A 37 8.028 -16.946 -1.753 1.00 0.00 O ATOM 526 CB CYS A 37 5.733 -16.812 -3.867 1.00 0.00 C ATOM 527 SG CYS A 37 4.788 -15.286 -3.683 1.00 0.00 S ATOM 528 H CYS A 37 3.790 -17.459 -2.293 1.00 0.00 H ATOM 529 HA CYS A 37 6.340 -18.586 -2.832 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.714 -16.534 -4.214 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.250 -17.409 -4.622 1.00 0.00 H ATOM 532 N GLY A 38 6.214 -16.221 -0.639 1.00 0.00 N ATOM 533 CA GLY A 38 7.006 -15.483 0.324 1.00 0.00 C ATOM 534 C GLY A 38 7.628 -14.244 -0.281 1.00 0.00 C ATOM 535 O GLY A 38 8.844 -14.058 -0.220 1.00 0.00 O ATOM 536 H GLY A 38 5.237 -16.214 -0.577 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.375 -15.190 1.149 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.793 -16.123 0.694 1.00 0.00 H ATOM 539 N LEU A 39 6.794 -13.391 -0.870 1.00 0.00 N ATOM 540 CA LEU A 39 7.279 -12.163 -1.487 1.00 0.00 C ATOM 541 C LEU A 39 7.015 -10.971 -0.577 1.00 0.00 C ATOM 542 O LEU A 39 6.401 -11.118 0.480 1.00 0.00 O ATOM 543 CB LEU A 39 6.626 -11.955 -2.858 1.00 0.00 C ATOM 544 CG LEU A 39 5.233 -11.320 -2.835 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.305 -9.866 -3.271 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.274 -12.098 -3.725 1.00 0.00 C ATOM 547 H LEU A 39 5.831 -13.591 -0.885 1.00 0.00 H ATOM 548 HA LEU A 39 8.346 -12.261 -1.620 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.277 -11.327 -3.449 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.550 -12.917 -3.343 1.00 0.00 H ATOM 551 HG LEU A 39 4.852 -11.346 -1.825 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.169 -9.721 -3.903 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.386 -9.232 -2.401 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.411 -9.610 -3.820 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.787 -12.867 -3.144 1.00 0.00 H ATOM 556 HD22 LEU A 39 4.823 -12.552 -4.536 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.531 -11.425 -4.127 1.00 0.00 H ATOM 558 N VAL A 40 7.488 -9.796 -0.983 1.00 0.00 N ATOM 559 CA VAL A 40 7.308 -8.588 -0.188 1.00 0.00 C ATOM 560 C VAL A 40 7.027 -7.368 -1.062 1.00 0.00 C ATOM 561 O VAL A 40 7.915 -6.871 -1.755 1.00 0.00 O ATOM 562 CB VAL A 40 8.547 -8.299 0.680 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.254 -7.188 1.676 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.010 -9.559 1.396 1.00 0.00 C ATOM 565 H VAL A 40 7.977 -9.743 -1.830 1.00 0.00 H ATOM 566 HA VAL A 40 6.465 -8.745 0.469 1.00 0.00 H ATOM 567 HB VAL A 40 9.344 -7.968 0.030 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.416 -6.231 1.205 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.912 -7.286 2.528 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.228 -7.260 2.004 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.793 -10.032 0.822 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.179 -10.241 1.498 1.00 0.00 H ATOM 573 HG23 VAL A 40 9.385 -9.301 2.374 1.00 0.00 H