ATOM 198 N CYS A 15 -5.797 -11.743 -2.736 1.00 0.00 N ATOM 199 CA CYS A 15 -5.208 -12.538 -3.808 1.00 0.00 C ATOM 200 C CYS A 15 -6.292 -13.176 -4.672 1.00 0.00 C ATOM 201 O CYS A 15 -7.262 -13.727 -4.150 1.00 0.00 O ATOM 202 CB CYS A 15 -4.320 -13.632 -3.216 1.00 0.00 C ATOM 203 SG CYS A 15 -3.314 -14.518 -4.431 1.00 0.00 S ATOM 204 H CYS A 15 -5.781 -12.093 -1.821 1.00 0.00 H ATOM 205 HA CYS A 15 -4.605 -11.883 -4.419 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.650 -13.195 -2.494 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.946 -14.357 -2.723 1.00 0.00 H ATOM 208 HG CYS A 15 -3.069 -13.900 -5.121 1.00 0.00 H ATOM 209 N PRO A 16 -6.143 -13.125 -6.006 1.00 0.00 N ATOM 210 CA PRO A 16 -7.117 -13.717 -6.924 1.00 0.00 C ATOM 211 C PRO A 16 -7.189 -15.235 -6.777 1.00 0.00 C ATOM 212 O PRO A 16 -8.169 -15.860 -7.179 1.00 0.00 O ATOM 213 CB PRO A 16 -6.587 -13.336 -8.311 1.00 0.00 C ATOM 214 CG PRO A 16 -5.135 -13.077 -8.105 1.00 0.00 C ATOM 215 CD PRO A 16 -5.016 -12.500 -6.724 1.00 0.00 C ATOM 216 HA PRO A 16 -8.102 -13.295 -6.782 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.750 -14.153 -8.998 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.098 -12.453 -8.664 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.583 -14.002 -8.174 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.779 -12.370 -8.839 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.073 -12.776 -6.279 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.125 -11.426 -6.752 1.00 0.00 H ATOM 223 N ASN A 17 -6.143 -15.822 -6.201 1.00 0.00 N ATOM 224 CA ASN A 17 -6.087 -17.266 -6.002 1.00 0.00 C ATOM 225 C ASN A 17 -6.029 -17.619 -4.515 1.00 0.00 C ATOM 226 O ASN A 17 -6.185 -18.782 -4.141 1.00 0.00 O ATOM 227 CB ASN A 17 -4.869 -17.849 -6.724 1.00 0.00 C ATOM 228 CG ASN A 17 -5.237 -18.514 -8.036 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.661 -18.213 -9.081 1.00 0.00 O ATOM 230 ND2 ASN A 17 -6.202 -19.425 -7.986 1.00 0.00 N ATOM 231 H ASN A 17 -5.389 -15.275 -5.901 1.00 0.00 H ATOM 232 HA ASN A 17 -6.983 -17.693 -6.426 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.166 -17.055 -6.930 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.398 -18.585 -6.089 1.00 0.00 H ATOM 235 HD21 ASN A 17 -6.617 -19.614 -7.118 1.00 0.00 H ATOM 236 HD22 ASN A 17 -6.459 -19.871 -8.819 1.00 0.00 H ATOM 237 N HIS A 18 -5.813 -16.615 -3.668 1.00 0.00 N ATOM 238 CA HIS A 18 -5.748 -16.837 -2.228 1.00 0.00 C ATOM 239 C HIS A 18 -6.641 -15.846 -1.485 1.00 0.00 C ATOM 240 O HIS A 18 -6.189 -14.780 -1.069 1.00 0.00 O ATOM 241 CB HIS A 18 -4.311 -16.710 -1.720 1.00 0.00 C ATOM 242 CG HIS A 18 -3.384 -17.787 -2.191 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.187 -17.517 -2.814 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.455 -19.136 -2.086 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.556 -18.648 -3.067 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.303 -19.647 -2.638 1.00 0.00 N ATOM 247 H HIS A 18 -5.706 -15.706 -4.014 1.00 0.00 H ATOM 248 HA HIS A 18 -6.100 -17.839 -2.032 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.905 -15.766 -2.046 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.324 -16.734 -0.641 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.852 -16.629 -3.042 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.266 -19.704 -1.650 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.573 -18.736 -3.505 1.00 0.00 H ATOM 254 HE2 HIS A 18 -2.004 -20.575 -2.562 1.00 0.00 H ATOM 255 N PRO A 19 -7.925 -16.187 -1.295 1.00 0.00 N ATOM 256 CA PRO A 19 -8.869 -15.318 -0.592 1.00 0.00 C ATOM 257 C PRO A 19 -8.414 -15.025 0.831 1.00 0.00 C ATOM 258 O PRO A 19 -8.632 -13.932 1.353 1.00 0.00 O ATOM 259 CB PRO A 19 -10.180 -16.117 -0.589 1.00 0.00 C ATOM 260 CG PRO A 19 -9.787 -17.524 -0.888 1.00 0.00 C ATOM 261 CD PRO A 19 -8.552 -17.443 -1.737 1.00 0.00 C ATOM 262 HA PRO A 19 -9.013 -14.385 -1.120 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.650 -16.036 0.380 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.842 -15.725 -1.347 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.573 -18.048 0.033 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.579 -18.020 -1.427 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.906 -18.284 -1.542 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.813 -17.396 -2.783 1.00 0.00 H ATOM 269 N ASP A 20 -7.780 -16.012 1.456 1.00 0.00 N ATOM 270 CA ASP A 20 -7.293 -15.868 2.821 1.00 0.00 C ATOM 271 C ASP A 20 -5.957 -15.124 2.861 1.00 0.00 C ATOM 272 O ASP A 20 -5.616 -14.506 3.869 1.00 0.00 O ATOM 273 CB ASP A 20 -7.144 -17.241 3.478 1.00 0.00 C ATOM 274 CG ASP A 20 -8.472 -17.807 3.942 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.373 -17.979 3.093 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.611 -18.077 5.153 1.00 0.00 O ATOM 277 H ASP A 20 -7.642 -16.862 0.989 1.00 0.00 H ATOM 278 HA ASP A 20 -8.024 -15.296 3.373 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.711 -17.927 2.767 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.491 -17.155 4.333 1.00 0.00 H ATOM 281 N ALA A 21 -5.205 -15.188 1.766 1.00 0.00 N ATOM 282 CA ALA A 21 -3.909 -14.519 1.693 1.00 0.00 C ATOM 283 C ALA A 21 -4.061 -13.055 1.297 1.00 0.00 C ATOM 284 O ALA A 21 -3.965 -12.699 0.120 1.00 0.00 O ATOM 285 CB ALA A 21 -2.995 -15.235 0.723 1.00 0.00 C ATOM 286 H ALA A 21 -5.525 -15.697 0.993 1.00 0.00 H ATOM 287 HA ALA A 21 -3.459 -14.568 2.674 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.006 -16.293 0.931 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.989 -14.856 0.829 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.341 -15.063 -0.283 1.00 0.00 H ATOM 291 N ILE A 22 -4.334 -12.234 2.297 1.00 0.00 N ATOM 292 CA ILE A 22 -4.539 -10.805 2.095 1.00 0.00 C ATOM 293 C ILE A 22 -3.241 -10.061 1.772 1.00 0.00 C ATOM 294 O ILE A 22 -2.707 -9.343 2.615 1.00 0.00 O ATOM 295 CB ILE A 22 -5.199 -10.146 3.321 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.353 -11.007 3.842 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.694 -8.757 2.958 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.399 -11.316 2.796 1.00 0.00 C ATOM 299 H ILE A 22 -4.431 -12.637 3.185 1.00 0.00 H ATOM 300 HA ILE A 22 -5.211 -10.691 1.254 1.00 0.00 H ATOM 301 HB ILE A 22 -4.453 -10.045 4.094 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.958 -11.945 4.204 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.839 -10.489 4.656 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.927 -8.237 2.405 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.925 -8.208 3.859 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.582 -8.841 2.348 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.176 -11.927 3.233 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.942 -11.849 1.975 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.829 -10.394 2.432 1.00 0.00 H ATOM 310 N LEU A 23 -2.752 -10.243 0.532 1.00 0.00 N ATOM 311 CA LEU A 23 -1.517 -9.588 0.064 1.00 0.00 C ATOM 312 C LEU A 23 -1.134 -8.449 0.996 1.00 0.00 C ATOM 313 O LEU A 23 -1.853 -7.463 1.118 1.00 0.00 O ATOM 314 CB LEU A 23 -1.688 -9.041 -1.358 1.00 0.00 C ATOM 315 CG LEU A 23 -1.308 -10.003 -2.484 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.555 -10.668 -3.051 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.534 -9.269 -3.573 1.00 0.00 C ATOM 318 H LEU A 23 -3.237 -10.846 -0.070 1.00 0.00 H ATOM 319 HA LEU A 23 -0.728 -10.322 0.069 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.722 -8.757 -1.488 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.078 -8.155 -1.452 1.00 0.00 H ATOM 322 HG LEU A 23 -0.672 -10.772 -2.083 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.436 -10.187 -2.652 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.560 -11.710 -2.776 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.553 -10.580 -4.126 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.220 -8.877 -4.305 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.150 -9.952 -4.049 1.00 0.00 H ATOM 328 HD23 LEU A 23 0.022 -8.457 -3.132 1.00 0.00 H ATOM 329 N VAL A 24 -0.025 -8.604 1.680 1.00 0.00 N ATOM 330 CA VAL A 24 0.406 -7.595 2.624 1.00 0.00 C ATOM 331 C VAL A 24 1.114 -6.442 1.934 1.00 0.00 C ATOM 332 O VAL A 24 1.556 -6.556 0.795 1.00 0.00 O ATOM 333 CB VAL A 24 1.288 -8.214 3.711 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.447 -7.266 4.890 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.674 -9.537 4.146 1.00 0.00 C ATOM 336 H VAL A 24 0.502 -9.422 1.572 1.00 0.00 H ATOM 337 HA VAL A 24 -0.480 -7.207 3.104 1.00 0.00 H ATOM 338 HB VAL A 24 2.263 -8.412 3.295 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.284 -6.609 4.713 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.621 -7.836 5.791 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.546 -6.680 5.004 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.516 -9.538 5.210 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.333 -10.336 3.875 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.275 -9.677 3.648 1.00 0.00 H ATOM 345 N GLU A 25 1.178 -5.326 2.635 1.00 0.00 N ATOM 346 CA GLU A 25 1.775 -4.129 2.122 1.00 0.00 C ATOM 347 C GLU A 25 3.275 -4.205 2.197 1.00 0.00 C ATOM 348 O GLU A 25 3.856 -4.621 3.198 1.00 0.00 O ATOM 349 CB GLU A 25 1.261 -2.906 2.883 1.00 0.00 C ATOM 350 CG GLU A 25 0.372 -2.000 2.047 1.00 0.00 C ATOM 351 CD GLU A 25 1.165 -1.112 1.109 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.719 -1.636 0.120 1.00 0.00 O ATOM 353 OE2 GLU A 25 1.232 0.109 1.363 1.00 0.00 O ATOM 354 H GLU A 25 0.783 -5.318 3.533 1.00 0.00 H ATOM 355 HA GLU A 25 1.487 -4.037 1.080 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.693 -3.242 3.739 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.106 -2.326 3.228 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.294 -2.614 1.460 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.206 -1.375 2.709 1.00 0.00 H ATOM 446 N MET A 32 2.690 -5.206 -2.831 1.00 0.00 N ATOM 447 CA MET A 32 1.802 -6.135 -2.146 1.00 0.00 C ATOM 448 C MET A 32 2.208 -7.600 -2.329 1.00 0.00 C ATOM 449 O MET A 32 2.246 -8.120 -3.438 1.00 0.00 O ATOM 450 CB MET A 32 0.404 -5.920 -2.680 1.00 0.00 C ATOM 451 CG MET A 32 -0.253 -4.650 -2.165 1.00 0.00 C ATOM 452 SD MET A 32 -2.054 -4.751 -2.169 1.00 0.00 S ATOM 453 CE MET A 32 -2.462 -3.452 -3.333 1.00 0.00 C ATOM 454 H MET A 32 2.541 -5.034 -3.776 1.00 0.00 H ATOM 455 HA MET A 32 1.814 -5.894 -1.100 1.00 0.00 H ATOM 456 HB2 MET A 32 0.477 -5.858 -3.750 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.214 -6.761 -2.411 1.00 0.00 H ATOM 458 HG2 MET A 32 0.079 -4.473 -1.153 1.00 0.00 H ATOM 459 HG3 MET A 32 0.049 -3.825 -2.791 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.558 -3.092 -3.802 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.947 -2.640 -2.813 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.128 -3.844 -4.088 1.00 0.00 H ATOM 463 N ILE A 33 2.547 -8.236 -1.223 1.00 0.00 N ATOM 464 CA ILE A 33 2.997 -9.621 -1.216 1.00 0.00 C ATOM 465 C ILE A 33 1.931 -10.562 -0.659 1.00 0.00 C ATOM 466 O ILE A 33 1.479 -10.398 0.473 1.00 0.00 O ATOM 467 CB ILE A 33 4.278 -9.687 -0.352 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.136 -10.904 -0.671 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.923 -9.656 1.120 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.405 -12.207 -0.515 1.00 0.00 C ATOM 471 H ILE A 33 2.551 -7.744 -0.378 1.00 0.00 H ATOM 472 HA ILE A 33 3.238 -9.922 -2.224 1.00 0.00 H ATOM 473 HB ILE A 33 4.851 -8.799 -0.559 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.489 -10.832 -1.686 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.983 -10.920 -0.002 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.747 -9.243 1.679 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.723 -10.660 1.465 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.047 -9.043 1.269 1.00 0.00 H ATOM 479 HD11 ILE A 33 3.643 -12.276 -1.272 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.946 -12.248 0.463 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.099 -13.026 -0.624 1.00 0.00 H ATOM 482 N CYS A 34 1.557 -11.571 -1.441 1.00 0.00 N ATOM 483 CA CYS A 34 0.581 -12.550 -0.991 1.00 0.00 C ATOM 484 C CYS A 34 1.309 -13.649 -0.233 1.00 0.00 C ATOM 485 O CYS A 34 1.828 -14.566 -0.849 1.00 0.00 O ATOM 486 CB CYS A 34 -0.158 -13.155 -2.178 1.00 0.00 C ATOM 487 SG CYS A 34 -1.306 -14.475 -1.745 1.00 0.00 S ATOM 488 H CYS A 34 1.964 -11.682 -2.330 1.00 0.00 H ATOM 489 HA CYS A 34 -0.117 -12.055 -0.337 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.723 -12.383 -2.674 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.563 -13.561 -2.871 1.00 0.00 H ATOM 492 HG CYS A 34 -0.805 -15.172 -1.316 1.00 0.00 H ATOM 493 N PRO A 35 1.351 -13.582 1.108 1.00 0.00 N ATOM 494 CA PRO A 35 2.040 -14.572 1.945 1.00 0.00 C ATOM 495 C PRO A 35 1.836 -16.017 1.503 1.00 0.00 C ATOM 496 O PRO A 35 2.564 -16.907 1.941 1.00 0.00 O ATOM 497 CB PRO A 35 1.432 -14.351 3.343 1.00 0.00 C ATOM 498 CG PRO A 35 0.361 -13.323 3.164 1.00 0.00 C ATOM 499 CD PRO A 35 0.727 -12.550 1.934 1.00 0.00 C ATOM 500 HA PRO A 35 3.100 -14.368 1.987 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.027 -15.281 3.710 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.202 -14.001 4.016 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.594 -13.812 3.029 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.330 -12.670 4.024 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.159 -12.155 1.460 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.425 -11.762 2.169 1.00 0.00 H ATOM 507 N GLU A 36 0.848 -16.258 0.660 1.00 0.00 N ATOM 508 CA GLU A 36 0.558 -17.606 0.203 1.00 0.00 C ATOM 509 C GLU A 36 1.362 -17.949 -1.040 1.00 0.00 C ATOM 510 O GLU A 36 2.249 -18.794 -0.999 1.00 0.00 O ATOM 511 CB GLU A 36 -0.937 -17.744 -0.064 1.00 0.00 C ATOM 512 CG GLU A 36 -1.704 -18.385 1.080 1.00 0.00 C ATOM 513 CD GLU A 36 -1.244 -19.800 1.370 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.613 -20.412 0.483 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.515 -20.296 2.484 1.00 0.00 O ATOM 516 H GLU A 36 0.289 -15.525 0.350 1.00 0.00 H ATOM 517 HA GLU A 36 0.834 -18.288 0.992 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.349 -16.761 -0.243 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.078 -18.350 -0.941 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.563 -17.788 1.968 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.753 -18.407 0.826 1.00 0.00 H ATOM 522 N CYS A 37 1.105 -17.246 -2.131 1.00 0.00 N ATOM 523 CA CYS A 37 1.866 -17.465 -3.357 1.00 0.00 C ATOM 524 C CYS A 37 3.048 -16.526 -3.342 1.00 0.00 C ATOM 525 O CYS A 37 4.032 -16.713 -4.052 1.00 0.00 O ATOM 526 CB CYS A 37 1.018 -17.211 -4.609 1.00 0.00 C ATOM 527 SG CYS A 37 0.044 -15.689 -4.556 1.00 0.00 S ATOM 528 H CYS A 37 0.443 -16.520 -2.099 1.00 0.00 H ATOM 529 HA CYS A 37 2.221 -18.486 -3.357 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.672 -17.145 -5.465 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.336 -18.034 -4.752 1.00 0.00 H ATOM 532 HG CYS A 37 -0.173 -15.445 -5.459 1.00 0.00 H ATOM 533 N GLY A 38 2.905 -15.504 -2.515 1.00 0.00 N ATOM 534 CA GLY A 38 3.901 -14.490 -2.357 1.00 0.00 C ATOM 535 C GLY A 38 4.054 -13.661 -3.605 1.00 0.00 C ATOM 536 O GLY A 38 5.150 -13.232 -3.962 1.00 0.00 O ATOM 537 H GLY A 38 2.077 -15.427 -2.000 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.587 -13.862 -1.555 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.827 -14.928 -2.094 1.00 0.00 H ATOM 540 N LEU A 39 2.926 -13.433 -4.255 1.00 0.00 N ATOM 541 CA LEU A 39 2.872 -12.646 -5.465 1.00 0.00 C ATOM 542 C LEU A 39 3.063 -11.178 -5.119 1.00 0.00 C ATOM 543 O LEU A 39 2.664 -10.739 -4.042 1.00 0.00 O ATOM 544 CB LEU A 39 1.529 -12.856 -6.141 1.00 0.00 C ATOM 545 CG LEU A 39 0.413 -12.004 -5.556 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.247 -10.777 -6.406 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.885 -12.778 -5.447 1.00 0.00 C ATOM 548 H LEU A 39 2.094 -13.797 -3.894 1.00 0.00 H ATOM 549 HA LEU A 39 3.666 -12.969 -6.122 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.632 -12.621 -7.191 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.252 -13.894 -6.044 1.00 0.00 H ATOM 552 HG LEU A 39 0.701 -11.687 -4.564 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.153 -10.196 -6.347 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.584 -10.196 -6.048 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.074 -11.063 -7.429 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.046 -13.070 -4.423 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.830 -13.652 -6.056 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.702 -12.157 -5.774 1.00 0.00 H ATOM 559 N VAL A 40 3.726 -10.444 -5.995 1.00 0.00 N ATOM 560 CA VAL A 40 4.028 -9.056 -5.738 1.00 0.00 C ATOM 561 C VAL A 40 3.315 -8.129 -6.704 1.00 0.00 C ATOM 562 O VAL A 40 3.516 -8.199 -7.916 1.00 0.00 O ATOM 563 CB VAL A 40 5.550 -8.841 -5.833 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.932 -7.408 -5.520 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.274 -9.807 -4.909 1.00 0.00 C ATOM 566 H VAL A 40 4.079 -10.862 -6.800 1.00 0.00 H ATOM 567 HA VAL A 40 3.717 -8.828 -4.736 1.00 0.00 H ATOM 568 HB VAL A 40 5.854 -9.055 -6.843 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.569 -7.145 -4.539 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.492 -6.756 -6.258 1.00 0.00 H ATOM 571 HG13 VAL A 40 7.007 -7.307 -5.547 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.142 -9.491 -3.885 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.327 -9.817 -5.150 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.867 -10.800 -5.035 1.00 0.00 H ATOM 575 N VAL A 41 2.486 -7.250 -6.152 1.00 0.00 N ATOM 576 CA VAL A 41 1.748 -6.298 -6.967 1.00 0.00 C ATOM 577 C VAL A 41 1.844 -4.875 -6.423 1.00 0.00 C ATOM 578 O VAL A 41 1.751 -4.649 -5.220 1.00 0.00 O ATOM 579 CB VAL A 41 0.263 -6.662 -7.079 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.313 -6.183 -8.401 1.00 0.00 C ATOM 581 CG2 VAL A 41 0.106 -8.143 -6.926 1.00 0.00 C ATOM 582 H VAL A 41 2.373 -7.248 -5.179 1.00 0.00 H ATOM 583 HA VAL A 41 2.168 -6.332 -7.957 1.00 0.00 H ATOM 584 HB VAL A 41 -0.272 -6.179 -6.276 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.193 -6.761 -8.642 1.00 0.00 H ATOM 586 HG12 VAL A 41 0.422 -6.307 -9.183 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.580 -5.139 -8.323 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.257 -8.402 -5.890 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.842 -8.641 -7.539 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.874 -8.446 -7.233 1.00 0.00 H