ATOM 198 N CYS A 15 -6.055 -11.920 -2.736 1.00 0.00 N ATOM 199 CA CYS A 15 -5.434 -12.647 -3.835 1.00 0.00 C ATOM 200 C CYS A 15 -6.475 -13.420 -4.641 1.00 0.00 C ATOM 201 O CYS A 15 -7.350 -14.073 -4.071 1.00 0.00 O ATOM 202 CB CYS A 15 -4.392 -13.617 -3.281 1.00 0.00 C ATOM 203 SG CYS A 15 -3.237 -14.257 -4.516 1.00 0.00 S ATOM 204 H CYS A 15 -5.866 -12.195 -1.815 1.00 0.00 H ATOM 205 HA CYS A 15 -4.945 -11.931 -4.476 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.814 -13.115 -2.521 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.902 -14.459 -2.838 1.00 0.00 H ATOM 208 HG CYS A 15 -2.376 -14.341 -4.102 1.00 0.00 H ATOM 209 N PRO A 16 -6.394 -13.368 -5.984 1.00 0.00 N ATOM 210 CA PRO A 16 -7.335 -14.083 -6.853 1.00 0.00 C ATOM 211 C PRO A 16 -7.252 -15.593 -6.664 1.00 0.00 C ATOM 212 O PRO A 16 -8.206 -16.318 -6.945 1.00 0.00 O ATOM 213 CB PRO A 16 -6.889 -13.693 -8.268 1.00 0.00 C ATOM 214 CG PRO A 16 -5.472 -13.263 -8.117 1.00 0.00 C ATOM 215 CD PRO A 16 -5.382 -12.627 -6.760 1.00 0.00 C ATOM 216 HA PRO A 16 -8.351 -13.756 -6.689 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.975 -14.548 -8.924 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.508 -12.888 -8.635 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.818 -14.122 -8.173 1.00 0.00 H ATOM 220 HG3 PRO A 16 -5.220 -12.547 -8.885 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.397 -12.762 -6.343 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.632 -11.578 -6.816 1.00 0.00 H ATOM 223 N ASN A 17 -6.103 -16.063 -6.181 1.00 0.00 N ATOM 224 CA ASN A 17 -5.896 -17.487 -5.950 1.00 0.00 C ATOM 225 C ASN A 17 -5.913 -17.799 -4.460 1.00 0.00 C ATOM 226 O ASN A 17 -6.305 -18.893 -4.050 1.00 0.00 O ATOM 227 CB ASN A 17 -4.570 -17.940 -6.569 1.00 0.00 C ATOM 228 CG ASN A 17 -4.761 -18.632 -7.903 1.00 0.00 C ATOM 229 OD1 ASN A 17 -5.714 -18.352 -8.631 1.00 0.00 O ATOM 230 ND2 ASN A 17 -3.852 -19.542 -8.232 1.00 0.00 N ATOM 231 H ASN A 17 -5.380 -15.435 -5.975 1.00 0.00 H ATOM 232 HA ASN A 17 -6.705 -18.021 -6.420 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.936 -17.080 -6.717 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.083 -18.628 -5.894 1.00 0.00 H ATOM 235 HD21 ASN A 17 -3.120 -19.713 -7.602 1.00 0.00 H ATOM 236 HD22 ASN A 17 -3.949 -20.005 -9.091 1.00 0.00 H ATOM 237 N HIS A 18 -5.493 -16.835 -3.650 1.00 0.00 N ATOM 238 CA HIS A 18 -5.469 -17.018 -2.208 1.00 0.00 C ATOM 239 C HIS A 18 -6.559 -16.195 -1.530 1.00 0.00 C ATOM 240 O HIS A 18 -6.319 -15.067 -1.096 1.00 0.00 O ATOM 241 CB HIS A 18 -4.101 -16.654 -1.639 1.00 0.00 C ATOM 242 CG HIS A 18 -3.002 -17.552 -2.107 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.902 -17.090 -2.793 1.00 0.00 N ATOM 244 CD2 HIS A 18 -2.823 -18.887 -1.964 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.090 -18.099 -3.051 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.628 -19.201 -2.560 1.00 0.00 N ATOM 247 H HIS A 18 -5.193 -15.984 -4.030 1.00 0.00 H ATOM 248 HA HIS A 18 -5.659 -18.062 -2.009 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.851 -15.646 -1.929 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.143 -16.712 -0.561 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.746 -16.165 -3.063 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.496 -19.577 -1.472 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.129 -18.027 -3.537 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.270 -20.106 -2.679 1.00 0.00 H ATOM 255 N PRO A 19 -7.772 -16.765 -1.407 1.00 0.00 N ATOM 256 CA PRO A 19 -8.908 -16.103 -0.754 1.00 0.00 C ATOM 257 C PRO A 19 -8.752 -16.117 0.753 1.00 0.00 C ATOM 258 O PRO A 19 -9.713 -16.308 1.498 1.00 0.00 O ATOM 259 CB PRO A 19 -10.088 -16.970 -1.167 1.00 0.00 C ATOM 260 CG PRO A 19 -9.493 -18.326 -1.266 1.00 0.00 C ATOM 261 CD PRO A 19 -8.130 -18.118 -1.868 1.00 0.00 C ATOM 262 HA PRO A 19 -9.041 -15.090 -1.101 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.860 -16.922 -0.413 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.475 -16.637 -2.118 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.407 -18.765 -0.283 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.095 -18.950 -1.909 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.430 -18.848 -1.493 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.181 -18.155 -2.945 1.00 0.00 H ATOM 269 N ASP A 20 -7.527 -15.902 1.180 1.00 0.00 N ATOM 270 CA ASP A 20 -7.181 -15.870 2.579 1.00 0.00 C ATOM 271 C ASP A 20 -5.964 -14.976 2.745 1.00 0.00 C ATOM 272 O ASP A 20 -5.934 -14.087 3.595 1.00 0.00 O ATOM 273 CB ASP A 20 -6.884 -17.278 3.099 1.00 0.00 C ATOM 274 CG ASP A 20 -8.144 -18.039 3.464 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.160 -17.385 3.781 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.116 -19.286 3.430 1.00 0.00 O ATOM 277 H ASP A 20 -6.826 -15.736 0.526 1.00 0.00 H ATOM 278 HA ASP A 20 -8.012 -15.449 3.127 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.359 -17.834 2.336 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.262 -17.207 3.979 1.00 0.00 H ATOM 281 N ALA A 21 -4.969 -15.217 1.896 1.00 0.00 N ATOM 282 CA ALA A 21 -3.748 -14.429 1.912 1.00 0.00 C ATOM 283 C ALA A 21 -4.033 -13.017 1.417 1.00 0.00 C ATOM 284 O ALA A 21 -4.054 -12.758 0.211 1.00 0.00 O ATOM 285 CB ALA A 21 -2.671 -15.093 1.073 1.00 0.00 C ATOM 286 H ALA A 21 -5.071 -15.938 1.241 1.00 0.00 H ATOM 287 HA ALA A 21 -3.399 -14.378 2.932 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.409 -16.044 1.511 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.796 -14.460 1.040 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.039 -15.249 0.071 1.00 0.00 H ATOM 291 N ILE A 22 -4.306 -12.135 2.369 1.00 0.00 N ATOM 292 CA ILE A 22 -4.653 -10.749 2.074 1.00 0.00 C ATOM 293 C ILE A 22 -3.446 -9.897 1.681 1.00 0.00 C ATOM 294 O ILE A 22 -3.012 -9.035 2.446 1.00 0.00 O ATOM 295 CB ILE A 22 -5.366 -10.084 3.266 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.421 -11.023 3.855 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.001 -8.775 2.827 1.00 0.00 C ATOM 298 CD1 ILE A 22 -6.075 -11.523 5.240 1.00 0.00 C ATOM 299 H ILE A 22 -4.315 -12.458 3.295 1.00 0.00 H ATOM 300 HA ILE A 22 -5.340 -10.760 1.240 1.00 0.00 H ATOM 301 HB ILE A 22 -4.628 -9.862 4.021 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.365 -10.504 3.917 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.531 -11.883 3.208 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.303 -8.226 2.214 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.256 -8.187 3.698 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.895 -8.982 2.257 1.00 0.00 H ATOM 307 HD11 ILE A 22 -5.033 -11.326 5.444 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.257 -12.587 5.295 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.687 -11.016 5.969 1.00 0.00 H ATOM 310 N LEU A 23 -2.924 -10.148 0.470 1.00 0.00 N ATOM 311 CA LEU A 23 -1.773 -9.406 -0.068 1.00 0.00 C ATOM 312 C LEU A 23 -1.429 -8.222 0.819 1.00 0.00 C ATOM 313 O LEU A 23 -2.200 -7.277 0.936 1.00 0.00 O ATOM 314 CB LEU A 23 -2.064 -8.899 -1.477 1.00 0.00 C ATOM 315 CG LEU A 23 -1.549 -9.787 -2.604 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.640 -10.760 -3.031 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.083 -8.934 -3.769 1.00 0.00 C ATOM 318 H LEU A 23 -3.330 -10.866 -0.060 1.00 0.00 H ATOM 319 HA LEU A 23 -0.927 -10.077 -0.101 1.00 0.00 H ATOM 320 HB2 LEU A 23 -3.134 -8.799 -1.585 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.616 -7.922 -1.585 1.00 0.00 H ATOM 322 HG LEU A 23 -0.707 -10.361 -2.246 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.583 -10.460 -2.594 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.389 -11.754 -2.692 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.726 -10.756 -4.105 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.707 -9.129 -4.627 1.00 0.00 H ATOM 327 HD22 LEU A 23 -0.060 -9.179 -3.996 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.154 -7.892 -3.503 1.00 0.00 H ATOM 329 N VAL A 24 -0.299 -8.296 1.476 1.00 0.00 N ATOM 330 CA VAL A 24 0.100 -7.246 2.383 1.00 0.00 C ATOM 331 C VAL A 24 0.738 -6.072 1.670 1.00 0.00 C ATOM 332 O VAL A 24 1.317 -6.208 0.594 1.00 0.00 O ATOM 333 CB VAL A 24 1.036 -7.793 3.455 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.261 -6.769 4.558 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.453 -9.084 4.002 1.00 0.00 C ATOM 336 H VAL A 24 0.265 -9.089 1.379 1.00 0.00 H ATOM 337 HA VAL A 24 -0.794 -6.894 2.880 1.00 0.00 H ATOM 338 HB VAL A 24 1.981 -8.018 2.997 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.060 -6.103 4.271 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.527 -7.277 5.474 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.356 -6.200 4.713 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.289 -8.997 5.062 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.135 -9.881 3.803 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.487 -9.296 3.514 1.00 0.00 H ATOM 345 N GLU A 25 0.599 -4.919 2.293 1.00 0.00 N ATOM 346 CA GLU A 25 1.116 -3.673 1.772 1.00 0.00 C ATOM 347 C GLU A 25 2.553 -3.500 2.183 1.00 0.00 C ATOM 348 O GLU A 25 2.886 -3.499 3.368 1.00 0.00 O ATOM 349 CB GLU A 25 0.279 -2.492 2.271 1.00 0.00 C ATOM 350 CG GLU A 25 -0.850 -2.106 1.330 1.00 0.00 C ATOM 351 CD GLU A 25 -1.262 -0.655 1.483 1.00 0.00 C ATOM 352 OE1 GLU A 25 -1.019 -0.078 2.564 1.00 0.00 O ATOM 353 OE2 GLU A 25 -1.830 -0.095 0.522 1.00 0.00 O ATOM 354 H GLU A 25 0.118 -4.912 3.139 1.00 0.00 H ATOM 355 HA GLU A 25 1.061 -3.716 0.693 1.00 0.00 H ATOM 356 HB2 GLU A 25 -0.150 -2.748 3.229 1.00 0.00 H ATOM 357 HB3 GLU A 25 0.926 -1.636 2.394 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.524 -2.265 0.313 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.705 -2.732 1.537 1.00 0.00 H ATOM 446 N MET A 32 2.636 -4.950 -2.957 1.00 0.00 N ATOM 447 CA MET A 32 1.595 -5.715 -2.334 1.00 0.00 C ATOM 448 C MET A 32 1.894 -7.181 -2.564 1.00 0.00 C ATOM 449 O MET A 32 1.772 -7.690 -3.677 1.00 0.00 O ATOM 450 CB MET A 32 0.284 -5.294 -2.936 1.00 0.00 C ATOM 451 CG MET A 32 -0.185 -3.943 -2.424 1.00 0.00 C ATOM 452 SD MET A 32 -1.974 -3.740 -2.535 1.00 0.00 S ATOM 453 CE MET A 32 -2.461 -4.125 -0.855 1.00 0.00 C ATOM 454 H MET A 32 2.667 -4.910 -3.930 1.00 0.00 H ATOM 455 HA MET A 32 1.599 -5.503 -1.278 1.00 0.00 H ATOM 456 HB2 MET A 32 0.437 -5.217 -3.999 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.472 -6.036 -2.724 1.00 0.00 H ATOM 458 HG2 MET A 32 0.108 -3.843 -1.390 1.00 0.00 H ATOM 459 HG3 MET A 32 0.288 -3.168 -3.008 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.954 -5.085 -0.834 1.00 0.00 H ATOM 461 HE2 MET A 32 -3.139 -3.364 -0.493 1.00 0.00 H ATOM 462 HE3 MET A 32 -1.584 -4.155 -0.225 1.00 0.00 H ATOM 463 N ILE A 33 2.356 -7.830 -1.513 1.00 0.00 N ATOM 464 CA ILE A 33 2.762 -9.217 -1.589 1.00 0.00 C ATOM 465 C ILE A 33 1.805 -10.125 -0.870 1.00 0.00 C ATOM 466 O ILE A 33 1.348 -9.848 0.237 1.00 0.00 O ATOM 467 CB ILE A 33 4.185 -9.395 -1.028 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.474 -10.848 -0.650 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.377 -8.486 0.159 1.00 0.00 C ATOM 470 CD1 ILE A 33 5.724 -11.393 -1.284 1.00 0.00 C ATOM 471 H ILE A 33 2.466 -7.352 -0.666 1.00 0.00 H ATOM 472 HA ILE A 33 2.787 -9.510 -2.623 1.00 0.00 H ATOM 473 HB ILE A 33 4.884 -9.088 -1.793 1.00 0.00 H ATOM 474 HG12 ILE A 33 4.594 -10.914 0.411 1.00 0.00 H ATOM 475 HG13 ILE A 33 3.652 -11.470 -0.955 1.00 0.00 H ATOM 476 HG21 ILE A 33 5.190 -8.844 0.771 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.467 -8.462 0.743 1.00 0.00 H ATOM 478 HG23 ILE A 33 4.597 -7.499 -0.197 1.00 0.00 H ATOM 479 HD11 ILE A 33 6.585 -10.896 -0.863 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.694 -11.218 -2.347 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.794 -12.452 -1.091 1.00 0.00 H ATOM 482 N CYS A 34 1.546 -11.230 -1.519 1.00 0.00 N ATOM 483 CA CYS A 34 0.681 -12.243 -0.986 1.00 0.00 C ATOM 484 C CYS A 34 1.509 -13.243 -0.201 1.00 0.00 C ATOM 485 O CYS A 34 2.107 -14.128 -0.792 1.00 0.00 O ATOM 486 CB CYS A 34 -0.051 -12.953 -2.120 1.00 0.00 C ATOM 487 SG CYS A 34 -1.367 -14.060 -1.579 1.00 0.00 S ATOM 488 H CYS A 34 1.982 -11.377 -2.383 1.00 0.00 H ATOM 489 HA CYS A 34 -0.032 -11.767 -0.334 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.491 -12.214 -2.771 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.662 -13.538 -2.681 1.00 0.00 H ATOM 492 HG CYS A 34 -0.994 -14.939 -1.477 1.00 0.00 H ATOM 493 N PRO A 35 1.554 -13.127 1.139 1.00 0.00 N ATOM 494 CA PRO A 35 2.329 -14.027 2.000 1.00 0.00 C ATOM 495 C PRO A 35 2.242 -15.492 1.587 1.00 0.00 C ATOM 496 O PRO A 35 3.046 -16.315 2.026 1.00 0.00 O ATOM 497 CB PRO A 35 1.712 -13.819 3.395 1.00 0.00 C ATOM 498 CG PRO A 35 0.560 -12.885 3.198 1.00 0.00 C ATOM 499 CD PRO A 35 0.850 -12.125 1.938 1.00 0.00 C ATOM 500 HA PRO A 35 3.368 -13.741 2.026 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.380 -14.769 3.788 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.451 -13.393 4.057 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.355 -13.452 3.088 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.488 -12.206 4.036 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.070 -11.822 1.463 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.481 -11.273 2.141 1.00 0.00 H ATOM 507 N GLU A 36 1.267 -15.821 0.757 1.00 0.00 N ATOM 508 CA GLU A 36 1.083 -17.185 0.309 1.00 0.00 C ATOM 509 C GLU A 36 1.927 -17.462 -0.923 1.00 0.00 C ATOM 510 O GLU A 36 2.890 -18.218 -0.860 1.00 0.00 O ATOM 511 CB GLU A 36 -0.393 -17.448 0.022 1.00 0.00 C ATOM 512 CG GLU A 36 -1.126 -18.101 1.181 1.00 0.00 C ATOM 513 CD GLU A 36 -0.550 -19.456 1.542 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.865 -20.442 0.843 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.219 -19.531 2.524 1.00 0.00 O ATOM 516 H GLU A 36 0.653 -15.135 0.445 1.00 0.00 H ATOM 517 HA GLU A 36 1.406 -17.840 1.104 1.00 0.00 H ATOM 518 HB2 GLU A 36 -0.878 -16.506 -0.202 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.470 -18.098 -0.833 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.056 -17.456 2.043 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.164 -18.226 0.910 1.00 0.00 H ATOM 522 N CYS A 37 1.627 -16.791 -2.025 1.00 0.00 N ATOM 523 CA CYS A 37 2.435 -16.950 -3.227 1.00 0.00 C ATOM 524 C CYS A 37 3.538 -15.924 -3.189 1.00 0.00 C ATOM 525 O CYS A 37 4.556 -16.051 -3.861 1.00 0.00 O ATOM 526 CB CYS A 37 1.613 -16.775 -4.512 1.00 0.00 C ATOM 527 SG CYS A 37 0.365 -15.469 -4.444 1.00 0.00 S ATOM 528 H CYS A 37 0.910 -16.122 -2.021 1.00 0.00 H ATOM 529 HA CYS A 37 2.870 -17.939 -3.210 1.00 0.00 H ATOM 530 HB2 CYS A 37 2.282 -16.530 -5.322 1.00 0.00 H ATOM 531 HB3 CYS A 37 1.110 -17.702 -4.741 1.00 0.00 H ATOM 532 HG CYS A 37 -0.494 -15.870 -4.600 1.00 0.00 H ATOM 533 N GLY A 38 3.291 -14.893 -2.395 1.00 0.00 N ATOM 534 CA GLY A 38 4.214 -13.805 -2.239 1.00 0.00 C ATOM 535 C GLY A 38 4.301 -12.989 -3.498 1.00 0.00 C ATOM 536 O GLY A 38 5.372 -12.550 -3.915 1.00 0.00 O ATOM 537 H GLY A 38 2.443 -14.860 -1.913 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.860 -13.186 -1.437 1.00 0.00 H ATOM 539 HA3 GLY A 38 5.164 -14.176 -1.979 1.00 0.00 H ATOM 540 N LEU A 39 3.142 -12.800 -4.096 1.00 0.00 N ATOM 541 CA LEU A 39 3.018 -12.036 -5.321 1.00 0.00 C ATOM 542 C LEU A 39 3.094 -10.567 -4.976 1.00 0.00 C ATOM 543 O LEU A 39 2.505 -10.143 -3.992 1.00 0.00 O ATOM 544 CB LEU A 39 1.693 -12.350 -6.011 1.00 0.00 C ATOM 545 CG LEU A 39 0.495 -11.592 -5.446 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.339 -10.267 -6.157 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.777 -12.413 -5.543 1.00 0.00 C ATOM 548 H LEU A 39 2.346 -13.189 -3.684 1.00 0.00 H ATOM 549 HA LEU A 39 3.841 -12.296 -5.974 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.788 -12.110 -7.060 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.499 -13.408 -5.914 1.00 0.00 H ATOM 552 HG LEU A 39 0.677 -11.383 -4.401 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.637 -10.357 -7.189 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.965 -9.535 -5.676 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.691 -9.955 -6.111 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.016 -12.812 -4.570 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.630 -13.221 -6.235 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.586 -11.788 -5.884 1.00 0.00 H ATOM 559 N VAL A 40 3.834 -9.806 -5.766 1.00 0.00 N ATOM 560 CA VAL A 40 4.009 -8.396 -5.514 1.00 0.00 C ATOM 561 C VAL A 40 3.205 -7.562 -6.486 1.00 0.00 C ATOM 562 O VAL A 40 3.335 -7.706 -7.700 1.00 0.00 O ATOM 563 CB VAL A 40 5.493 -8.012 -5.626 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.705 -6.553 -5.263 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.341 -8.923 -4.752 1.00 0.00 C ATOM 566 H VAL A 40 4.291 -10.204 -6.523 1.00 0.00 H ATOM 567 HA VAL A 40 3.679 -8.188 -4.508 1.00 0.00 H ATOM 568 HB VAL A 40 5.799 -8.149 -6.651 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.001 -6.268 -4.494 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.552 -5.938 -6.137 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.712 -6.415 -4.896 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.249 -8.618 -3.719 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.374 -8.858 -5.057 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.999 -9.942 -4.857 1.00 0.00 H ATOM 575 N VAL A 41 2.392 -6.669 -5.945 1.00 0.00 N ATOM 576 CA VAL A 41 1.595 -5.788 -6.772 1.00 0.00 C ATOM 577 C VAL A 41 1.842 -4.332 -6.383 1.00 0.00 C ATOM 578 O VAL A 41 1.719 -3.962 -5.218 1.00 0.00 O ATOM 579 CB VAL A 41 0.079 -6.058 -6.674 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.623 -5.672 -7.967 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.204 -7.493 -6.327 1.00 0.00 C ATOM 582 H VAL A 41 2.347 -6.581 -4.971 1.00 0.00 H ATOM 583 HA VAL A 41 1.902 -5.936 -7.799 1.00 0.00 H ATOM 584 HB VAL A 41 -0.318 -5.451 -5.886 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.487 -6.302 -8.111 1.00 0.00 H ATOM 586 HG12 VAL A 41 0.057 -5.796 -8.797 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.938 -4.639 -7.912 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.268 -7.631 -6.208 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.300 -7.734 -5.406 1.00 0.00 H ATOM 590 HG23 VAL A 41 0.157 -8.132 -7.114 1.00 0.00 H