ATOM 198 N CYS A 15 -5.669 -11.811 -3.020 1.00 0.00 N ATOM 199 CA CYS A 15 -5.064 -12.613 -4.074 1.00 0.00 C ATOM 200 C CYS A 15 -6.121 -13.437 -4.811 1.00 0.00 C ATOM 201 O CYS A 15 -6.994 -14.039 -4.187 1.00 0.00 O ATOM 202 CB CYS A 15 -4.008 -13.537 -3.471 1.00 0.00 C ATOM 203 SG CYS A 15 -3.106 -14.527 -4.684 1.00 0.00 S ATOM 204 H CYS A 15 -5.447 -12.003 -2.086 1.00 0.00 H ATOM 205 HA CYS A 15 -4.589 -11.942 -4.772 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.287 -12.942 -2.932 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.488 -14.216 -2.784 1.00 0.00 H ATOM 208 HG CYS A 15 -2.549 -15.146 -4.205 1.00 0.00 H ATOM 209 N PRO A 16 -6.058 -13.479 -6.156 1.00 0.00 N ATOM 210 CA PRO A 16 -7.016 -14.241 -6.964 1.00 0.00 C ATOM 211 C PRO A 16 -6.886 -15.739 -6.730 1.00 0.00 C ATOM 212 O PRO A 16 -7.854 -16.488 -6.862 1.00 0.00 O ATOM 213 CB PRO A 16 -6.636 -13.885 -8.405 1.00 0.00 C ATOM 214 CG PRO A 16 -5.208 -13.469 -8.327 1.00 0.00 C ATOM 215 CD PRO A 16 -5.051 -12.798 -6.991 1.00 0.00 C ATOM 216 HA PRO A 16 -8.032 -13.932 -6.769 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.762 -14.752 -9.038 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.262 -13.080 -8.758 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.568 -14.337 -8.391 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.983 -12.774 -9.124 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.055 -12.959 -6.604 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.263 -11.744 -7.069 1.00 0.00 H ATOM 223 N ASN A 17 -5.679 -16.167 -6.375 1.00 0.00 N ATOM 224 CA ASN A 17 -5.413 -17.572 -6.113 1.00 0.00 C ATOM 225 C ASN A 17 -5.511 -17.865 -4.621 1.00 0.00 C ATOM 226 O ASN A 17 -5.655 -19.017 -4.211 1.00 0.00 O ATOM 227 CB ASN A 17 -4.029 -17.960 -6.641 1.00 0.00 C ATOM 228 CG ASN A 17 -4.106 -18.857 -7.862 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.744 -19.909 -7.836 1.00 0.00 O ATOM 230 ND2 ASN A 17 -3.454 -18.443 -8.943 1.00 0.00 N ATOM 231 H ASN A 17 -4.954 -15.515 -6.285 1.00 0.00 H ATOM 232 HA ASN A 17 -6.162 -18.148 -6.630 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.488 -17.065 -6.909 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.488 -18.485 -5.867 1.00 0.00 H ATOM 235 HD21 ASN A 17 -2.965 -17.595 -8.893 1.00 0.00 H ATOM 236 HD22 ASN A 17 -3.486 -19.003 -9.747 1.00 0.00 H ATOM 237 N HIS A 18 -5.435 -16.814 -3.813 1.00 0.00 N ATOM 238 CA HIS A 18 -5.516 -16.956 -2.370 1.00 0.00 C ATOM 239 C HIS A 18 -6.509 -15.971 -1.772 1.00 0.00 C ATOM 240 O HIS A 18 -6.129 -14.883 -1.337 1.00 0.00 O ATOM 241 CB HIS A 18 -4.148 -16.735 -1.740 1.00 0.00 C ATOM 242 CG HIS A 18 -3.141 -17.761 -2.120 1.00 0.00 C ATOM 243 ND1 HIS A 18 -1.968 -17.462 -2.774 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.121 -19.091 -1.900 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.266 -18.567 -2.942 1.00 0.00 C ATOM 246 NE2 HIS A 18 -1.945 -19.574 -2.423 1.00 0.00 N ATOM 247 H HIS A 18 -5.323 -15.920 -4.199 1.00 0.00 H ATOM 248 HA HIS A 18 -5.844 -17.961 -2.152 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.769 -15.772 -2.041 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.254 -16.757 -0.666 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.694 -16.572 -3.068 1.00 0.00 H ATOM 252 HD2 HIS A 18 -3.887 -19.662 -1.392 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.284 -18.628 -3.386 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.597 -20.481 -2.298 1.00 0.00 H ATOM 255 N PRO A 19 -7.796 -16.337 -1.727 1.00 0.00 N ATOM 256 CA PRO A 19 -8.827 -15.473 -1.157 1.00 0.00 C ATOM 257 C PRO A 19 -8.560 -15.190 0.316 1.00 0.00 C ATOM 258 O PRO A 19 -8.671 -14.051 0.772 1.00 0.00 O ATOM 259 CB PRO A 19 -10.121 -16.279 -1.328 1.00 0.00 C ATOM 260 CG PRO A 19 -9.679 -17.690 -1.522 1.00 0.00 C ATOM 261 CD PRO A 19 -8.343 -17.618 -2.204 1.00 0.00 C ATOM 262 HA PRO A 19 -8.903 -14.540 -1.696 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.731 -16.174 -0.443 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.663 -15.915 -2.189 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.584 -18.181 -0.564 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.389 -18.215 -2.143 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.719 -18.444 -1.901 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.468 -17.608 -3.278 1.00 0.00 H ATOM 269 N ASP A 20 -8.219 -16.241 1.059 1.00 0.00 N ATOM 270 CA ASP A 20 -7.949 -16.122 2.487 1.00 0.00 C ATOM 271 C ASP A 20 -6.621 -15.419 2.773 1.00 0.00 C ATOM 272 O ASP A 20 -6.378 -15.000 3.904 1.00 0.00 O ATOM 273 CB ASP A 20 -7.948 -17.509 3.136 1.00 0.00 C ATOM 274 CG ASP A 20 -9.320 -17.911 3.641 1.00 0.00 C ATOM 275 OD1 ASP A 20 -10.323 -17.353 3.146 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.393 -18.785 4.531 1.00 0.00 O ATOM 277 H ASP A 20 -8.166 -17.126 0.642 1.00 0.00 H ATOM 278 HA ASP A 20 -8.746 -15.540 2.922 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.623 -18.237 2.410 1.00 0.00 H ATOM 280 HB3 ASP A 20 -7.263 -17.506 3.971 1.00 0.00 H ATOM 281 N ALA A 21 -5.763 -15.277 1.761 1.00 0.00 N ATOM 282 CA ALA A 21 -4.481 -14.604 1.966 1.00 0.00 C ATOM 283 C ALA A 21 -4.516 -13.169 1.464 1.00 0.00 C ATOM 284 O ALA A 21 -4.474 -12.915 0.261 1.00 0.00 O ATOM 285 CB ALA A 21 -3.345 -15.359 1.297 1.00 0.00 C ATOM 286 H ALA A 21 -5.997 -15.615 0.867 1.00 0.00 H ATOM 287 HA ALA A 21 -4.287 -14.590 3.029 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.227 -16.322 1.763 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.430 -14.795 1.404 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.565 -15.486 0.252 1.00 0.00 H ATOM 291 N ILE A 22 -4.568 -12.234 2.402 1.00 0.00 N ATOM 292 CA ILE A 22 -4.580 -10.816 2.070 1.00 0.00 C ATOM 293 C ILE A 22 -3.157 -10.341 1.811 1.00 0.00 C ATOM 294 O ILE A 22 -2.270 -10.566 2.635 1.00 0.00 O ATOM 295 CB ILE A 22 -5.199 -9.964 3.198 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.328 -10.723 3.901 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.714 -8.647 2.639 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.393 -11.238 2.957 1.00 0.00 C ATOM 299 H ILE A 22 -4.579 -12.516 3.342 1.00 0.00 H ATOM 300 HA ILE A 22 -5.168 -10.684 1.172 1.00 0.00 H ATOM 301 HB ILE A 22 -4.424 -9.741 3.915 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.912 -11.569 4.425 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.805 -10.065 4.614 1.00 0.00 H ATOM 304 HG21 ILE A 22 -5.107 -8.352 1.795 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.661 -7.885 3.403 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.739 -8.767 2.320 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.951 -11.941 2.267 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.816 -10.410 2.407 1.00 0.00 H ATOM 309 HD13 ILE A 22 -8.169 -11.730 3.524 1.00 0.00 H ATOM 310 N LEU A 23 -2.927 -9.688 0.675 1.00 0.00 N ATOM 311 CA LEU A 23 -1.599 -9.201 0.345 1.00 0.00 C ATOM 312 C LEU A 23 -1.189 -8.088 1.297 1.00 0.00 C ATOM 313 O LEU A 23 -1.982 -7.214 1.628 1.00 0.00 O ATOM 314 CB LEU A 23 -1.562 -8.694 -1.097 1.00 0.00 C ATOM 315 CG LEU A 23 -1.244 -9.753 -2.155 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.518 -10.437 -2.626 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.506 -9.120 -3.316 1.00 0.00 C ATOM 318 H LEU A 23 -3.647 -9.510 0.033 1.00 0.00 H ATOM 319 HA LEU A 23 -0.907 -10.023 0.449 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.528 -8.264 -1.327 1.00 0.00 H ATOM 321 HB3 LEU A 23 -0.817 -7.918 -1.162 1.00 0.00 H ATOM 322 HG LEU A 23 -0.603 -10.501 -1.717 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.264 -11.278 -3.249 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.114 -9.738 -3.190 1.00 0.00 H ATOM 325 HD13 LEU A 23 -3.078 -10.782 -1.770 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.154 -9.090 -4.177 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.371 -9.703 -3.539 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.211 -8.117 -3.053 1.00 0.00 H ATOM 329 N VAL A 24 0.049 -8.122 1.742 1.00 0.00 N ATOM 330 CA VAL A 24 0.534 -7.115 2.662 1.00 0.00 C ATOM 331 C VAL A 24 1.095 -5.909 1.923 1.00 0.00 C ATOM 332 O VAL A 24 1.721 -6.037 0.877 1.00 0.00 O ATOM 333 CB VAL A 24 1.568 -7.713 3.618 1.00 0.00 C ATOM 334 CG1 VAL A 24 2.010 -6.687 4.651 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.964 -8.944 4.282 1.00 0.00 C ATOM 336 H VAL A 24 0.646 -8.842 1.455 1.00 0.00 H ATOM 337 HA VAL A 24 -0.310 -6.787 3.253 1.00 0.00 H ATOM 338 HB VAL A 24 2.431 -8.021 3.049 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.696 -5.989 4.195 1.00 0.00 H ATOM 340 HG12 VAL A 24 2.501 -7.190 5.470 1.00 0.00 H ATOM 341 HG13 VAL A 24 1.147 -6.154 5.021 1.00 0.00 H ATOM 342 HG21 VAL A 24 -0.095 -8.981 4.074 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.112 -8.888 5.343 1.00 0.00 H ATOM 344 HG23 VAL A 24 1.433 -9.834 3.894 1.00 0.00 H ATOM 345 N GLU A 25 0.840 -4.740 2.490 1.00 0.00 N ATOM 346 CA GLU A 25 1.273 -3.489 1.916 1.00 0.00 C ATOM 347 C GLU A 25 2.737 -3.267 2.202 1.00 0.00 C ATOM 348 O GLU A 25 3.172 -3.227 3.353 1.00 0.00 O ATOM 349 CB GLU A 25 0.436 -2.326 2.454 1.00 0.00 C ATOM 350 CG GLU A 25 -0.242 -1.514 1.365 1.00 0.00 C ATOM 351 CD GLU A 25 -0.343 -0.043 1.713 1.00 0.00 C ATOM 352 OE1 GLU A 25 -0.811 0.273 2.829 1.00 0.00 O ATOM 353 OE2 GLU A 25 0.045 0.796 0.873 1.00 0.00 O ATOM 354 H GLU A 25 0.337 -4.743 3.329 1.00 0.00 H ATOM 355 HA GLU A 25 1.140 -3.559 0.841 1.00 0.00 H ATOM 356 HB2 GLU A 25 -0.329 -2.722 3.107 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.075 -1.666 3.021 1.00 0.00 H ATOM 358 HG2 GLU A 25 0.328 -1.613 0.452 1.00 0.00 H ATOM 359 HG3 GLU A 25 -1.238 -1.902 1.211 1.00 0.00 H ATOM 446 N MET A 32 2.823 -5.130 -2.726 1.00 0.00 N ATOM 447 CA MET A 32 1.881 -5.945 -1.992 1.00 0.00 C ATOM 448 C MET A 32 2.214 -7.423 -2.111 1.00 0.00 C ATOM 449 O MET A 32 2.171 -7.995 -3.192 1.00 0.00 O ATOM 450 CB MET A 32 0.504 -5.651 -2.523 1.00 0.00 C ATOM 451 CG MET A 32 -0.049 -4.318 -2.044 1.00 0.00 C ATOM 452 SD MET A 32 -1.672 -4.473 -1.273 1.00 0.00 S ATOM 453 CE MET A 32 -2.655 -5.038 -2.660 1.00 0.00 C ATOM 454 H MET A 32 2.792 -5.137 -3.700 1.00 0.00 H ATOM 455 HA MET A 32 1.931 -5.649 -0.969 1.00 0.00 H ATOM 456 HB2 MET A 32 0.585 -5.618 -3.595 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.174 -6.438 -2.232 1.00 0.00 H ATOM 458 HG2 MET A 32 0.636 -3.897 -1.323 1.00 0.00 H ATOM 459 HG3 MET A 32 -0.131 -3.654 -2.890 1.00 0.00 H ATOM 460 HE1 MET A 32 -2.576 -6.112 -2.742 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.292 -4.581 -3.568 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.688 -4.764 -2.505 1.00 0.00 H ATOM 463 N ILE A 33 2.602 -8.023 -1.011 1.00 0.00 N ATOM 464 CA ILE A 33 3.020 -9.411 -1.002 1.00 0.00 C ATOM 465 C ILE A 33 1.945 -10.350 -0.447 1.00 0.00 C ATOM 466 O ILE A 33 1.471 -10.174 0.673 1.00 0.00 O ATOM 467 CB ILE A 33 4.294 -9.470 -0.135 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.233 -10.592 -0.555 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.923 -9.588 1.326 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.661 -11.959 -0.326 1.00 0.00 C ATOM 471 H ILE A 33 2.677 -7.519 -0.175 1.00 0.00 H ATOM 472 HA ILE A 33 3.274 -9.707 -2.005 1.00 0.00 H ATOM 473 HB ILE A 33 4.809 -8.527 -0.257 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.461 -10.489 -1.604 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.149 -10.515 0.015 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.748 -9.272 1.929 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.679 -10.613 1.557 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.069 -8.962 1.530 1.00 0.00 H ATOM 479 HD11 ILE A 33 3.737 -12.051 -0.870 1.00 0.00 H ATOM 480 HD12 ILE A 33 4.473 -12.103 0.725 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.360 -12.707 -0.673 1.00 0.00 H ATOM 482 N CYS A 34 1.592 -11.381 -1.213 1.00 0.00 N ATOM 483 CA CYS A 34 0.619 -12.356 -0.744 1.00 0.00 C ATOM 484 C CYS A 34 1.375 -13.464 -0.024 1.00 0.00 C ATOM 485 O CYS A 34 1.921 -14.343 -0.671 1.00 0.00 O ATOM 486 CB CYS A 34 -0.175 -12.953 -1.906 1.00 0.00 C ATOM 487 SG CYS A 34 -1.363 -14.224 -1.413 1.00 0.00 S ATOM 488 H CYS A 34 2.020 -11.513 -2.087 1.00 0.00 H ATOM 489 HA CYS A 34 -0.044 -11.855 -0.059 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.724 -12.168 -2.402 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.513 -13.400 -2.608 1.00 0.00 H ATOM 492 HG CYS A 34 -1.471 -14.175 -0.461 1.00 0.00 H ATOM 493 N PRO A 35 1.417 -13.445 1.320 1.00 0.00 N ATOM 494 CA PRO A 35 2.139 -14.442 2.122 1.00 0.00 C ATOM 495 C PRO A 35 2.011 -15.869 1.603 1.00 0.00 C ATOM 496 O PRO A 35 2.813 -16.736 1.950 1.00 0.00 O ATOM 497 CB PRO A 35 1.505 -14.316 3.517 1.00 0.00 C ATOM 498 CG PRO A 35 0.428 -13.284 3.394 1.00 0.00 C ATOM 499 CD PRO A 35 0.756 -12.465 2.178 1.00 0.00 C ATOM 500 HA PRO A 35 3.187 -14.193 2.189 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.098 -15.272 3.814 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.259 -14.012 4.227 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.529 -13.770 3.266 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.416 -12.659 4.275 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.152 -12.102 1.719 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.420 -11.652 2.429 1.00 0.00 H ATOM 507 N GLU A 36 0.986 -16.121 0.818 1.00 0.00 N ATOM 508 CA GLU A 36 0.732 -17.451 0.299 1.00 0.00 C ATOM 509 C GLU A 36 1.540 -17.713 -0.964 1.00 0.00 C ATOM 510 O GLU A 36 2.455 -18.534 -0.964 1.00 0.00 O ATOM 511 CB GLU A 36 -0.761 -17.606 0.036 1.00 0.00 C ATOM 512 CG GLU A 36 -1.545 -18.075 1.251 1.00 0.00 C ATOM 513 CD GLU A 36 -1.011 -19.371 1.826 1.00 0.00 C ATOM 514 OE1 GLU A 36 -1.116 -20.412 1.142 1.00 0.00 O ATOM 515 OE2 GLU A 36 -0.488 -19.348 2.959 1.00 0.00 O ATOM 516 H GLU A 36 0.361 -15.408 0.610 1.00 0.00 H ATOM 517 HA GLU A 36 1.029 -18.161 1.056 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.160 -16.648 -0.274 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.903 -18.323 -0.753 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.492 -17.312 2.014 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.577 -18.222 0.963 1.00 0.00 H ATOM 522 N CYS A 37 1.243 -16.976 -2.020 1.00 0.00 N ATOM 523 CA CYS A 37 1.993 -17.115 -3.263 1.00 0.00 C ATOM 524 C CYS A 37 3.158 -16.152 -3.210 1.00 0.00 C ATOM 525 O CYS A 37 4.134 -16.271 -3.946 1.00 0.00 O ATOM 526 CB CYS A 37 1.121 -16.822 -4.490 1.00 0.00 C ATOM 527 SG CYS A 37 0.116 -15.327 -4.354 1.00 0.00 S ATOM 528 H CYS A 37 0.546 -16.289 -1.945 1.00 0.00 H ATOM 529 HA CYS A 37 2.372 -18.125 -3.318 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.760 -16.704 -5.352 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.455 -17.653 -4.656 1.00 0.00 H ATOM 532 HG CYS A 37 0.707 -14.577 -4.273 1.00 0.00 H ATOM 533 N GLY A 38 3.012 -15.191 -2.311 1.00 0.00 N ATOM 534 CA GLY A 38 3.999 -14.174 -2.100 1.00 0.00 C ATOM 535 C GLY A 38 4.120 -13.248 -3.283 1.00 0.00 C ATOM 536 O GLY A 38 5.178 -12.676 -3.548 1.00 0.00 O ATOM 537 H GLY A 38 2.195 -15.168 -1.775 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.698 -13.609 -1.243 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.931 -14.624 -1.893 1.00 0.00 H ATOM 540 N LEU A 39 3.014 -13.114 -3.992 1.00 0.00 N ATOM 541 CA LEU A 39 2.935 -12.270 -5.166 1.00 0.00 C ATOM 542 C LEU A 39 3.078 -10.811 -4.783 1.00 0.00 C ATOM 543 O LEU A 39 2.542 -10.378 -3.764 1.00 0.00 O ATOM 544 CB LEU A 39 1.587 -12.467 -5.852 1.00 0.00 C ATOM 545 CG LEU A 39 0.461 -11.647 -5.226 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.319 -10.316 -5.940 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.847 -12.409 -5.227 1.00 0.00 C ATOM 548 H LEU A 39 2.224 -13.613 -3.709 1.00 0.00 H ATOM 549 HA LEU A 39 3.728 -12.546 -5.845 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.687 -12.184 -6.891 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.322 -13.509 -5.800 1.00 0.00 H ATOM 552 HG LEU A 39 0.718 -11.439 -4.198 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.616 -10.411 -6.971 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.954 -9.591 -5.462 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.706 -9.994 -5.893 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.044 -12.788 -4.236 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.780 -13.226 -5.910 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.649 -11.752 -5.525 1.00 0.00 H ATOM 559 N VAL A 40 3.791 -10.061 -5.602 1.00 0.00 N ATOM 560 CA VAL A 40 3.990 -8.652 -5.352 1.00 0.00 C ATOM 561 C VAL A 40 3.236 -7.820 -6.371 1.00 0.00 C ATOM 562 O VAL A 40 3.533 -7.871 -7.563 1.00 0.00 O ATOM 563 CB VAL A 40 5.481 -8.273 -5.400 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.679 -6.820 -4.983 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.294 -9.210 -4.521 1.00 0.00 C ATOM 566 H VAL A 40 4.195 -10.468 -6.392 1.00 0.00 H ATOM 567 HA VAL A 40 3.618 -8.430 -4.366 1.00 0.00 H ATOM 568 HB VAL A 40 5.824 -8.380 -6.419 1.00 0.00 H ATOM 569 HG11 VAL A 40 6.517 -6.403 -5.521 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.873 -6.774 -3.921 1.00 0.00 H ATOM 571 HG13 VAL A 40 4.788 -6.255 -5.211 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.232 -8.885 -3.493 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.324 -9.202 -4.840 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.901 -10.213 -4.605 1.00 0.00 H ATOM 575 N VAL A 41 2.297 -7.010 -5.902 1.00 0.00 N ATOM 576 CA VAL A 41 1.562 -6.124 -6.786 1.00 0.00 C ATOM 577 C VAL A 41 2.062 -4.717 -6.514 1.00 0.00 C ATOM 578 O VAL A 41 3.076 -4.574 -5.876 1.00 0.00 O ATOM 579 CB VAL A 41 0.031 -6.172 -6.579 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.699 -5.819 -7.866 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.415 -7.523 -6.078 1.00 0.00 C ATOM 582 H VAL A 41 2.120 -6.951 -4.940 1.00 0.00 H ATOM 583 HA VAL A 41 1.791 -6.395 -7.808 1.00 0.00 H ATOM 584 HB VAL A 41 -0.229 -5.447 -5.836 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.477 -5.101 -7.653 1.00 0.00 H ATOM 586 HG12 VAL A 41 -1.140 -6.711 -8.289 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.001 -5.396 -8.571 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.439 -7.463 -5.744 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.216 -7.818 -5.257 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.337 -8.241 -6.877 1.00 0.00 H