ATOM 198 N CYS A 15 -5.512 -11.600 -2.994 1.00 0.00 N ATOM 199 CA CYS A 15 -4.945 -12.504 -3.987 1.00 0.00 C ATOM 200 C CYS A 15 -6.044 -13.129 -4.841 1.00 0.00 C ATOM 201 O CYS A 15 -7.062 -13.582 -4.316 1.00 0.00 O ATOM 202 CB CYS A 15 -4.151 -13.615 -3.301 1.00 0.00 C ATOM 203 SG CYS A 15 -3.082 -14.557 -4.413 1.00 0.00 S ATOM 204 H CYS A 15 -5.678 -11.934 -2.086 1.00 0.00 H ATOM 205 HA CYS A 15 -4.282 -11.933 -4.619 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.530 -13.186 -2.532 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.845 -14.307 -2.850 1.00 0.00 H ATOM 208 HG CYS A 15 -2.171 -14.349 -4.195 1.00 0.00 H ATOM 209 N PRO A 16 -5.854 -13.177 -6.170 1.00 0.00 N ATOM 210 CA PRO A 16 -6.839 -13.770 -7.076 1.00 0.00 C ATOM 211 C PRO A 16 -6.942 -15.283 -6.896 1.00 0.00 C ATOM 212 O PRO A 16 -7.924 -15.900 -7.308 1.00 0.00 O ATOM 213 CB PRO A 16 -6.298 -13.429 -8.467 1.00 0.00 C ATOM 214 CG PRO A 16 -4.832 -13.255 -8.270 1.00 0.00 C ATOM 215 CD PRO A 16 -4.669 -12.676 -6.892 1.00 0.00 C ATOM 216 HA PRO A 16 -7.815 -13.325 -6.945 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.513 -14.239 -9.149 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.758 -12.519 -8.823 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.337 -14.213 -8.336 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.439 -12.576 -9.012 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.758 -13.035 -6.439 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.670 -11.597 -6.933 1.00 0.00 H ATOM 223 N ASN A 17 -5.922 -15.873 -6.276 1.00 0.00 N ATOM 224 CA ASN A 17 -5.899 -17.314 -6.040 1.00 0.00 C ATOM 225 C ASN A 17 -5.884 -17.633 -4.543 1.00 0.00 C ATOM 226 O ASN A 17 -6.030 -18.790 -4.148 1.00 0.00 O ATOM 227 CB ASN A 17 -4.683 -17.944 -6.723 1.00 0.00 C ATOM 228 CG ASN A 17 -5.062 -18.742 -7.956 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.457 -18.593 -9.017 1.00 0.00 O ATOM 230 ND2 ASN A 17 -6.072 -19.595 -7.821 1.00 0.00 N ATOM 231 H ASN A 17 -5.168 -15.330 -5.970 1.00 0.00 H ATOM 232 HA ASN A 17 -6.796 -17.731 -6.472 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.998 -17.163 -7.021 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.187 -18.605 -6.028 1.00 0.00 H ATOM 235 HD21 ASN A 17 -6.508 -19.661 -6.946 1.00 0.00 H ATOM 236 HD22 ASN A 17 -6.340 -20.123 -8.602 1.00 0.00 H ATOM 237 N HIS A 18 -5.726 -16.605 -3.711 1.00 0.00 N ATOM 238 CA HIS A 18 -5.714 -16.795 -2.264 1.00 0.00 C ATOM 239 C HIS A 18 -6.654 -15.802 -1.586 1.00 0.00 C ATOM 240 O HIS A 18 -6.238 -14.712 -1.190 1.00 0.00 O ATOM 241 CB HIS A 18 -4.303 -16.634 -1.694 1.00 0.00 C ATOM 242 CG HIS A 18 -3.322 -17.674 -2.142 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.134 -17.356 -2.766 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.328 -19.021 -2.016 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.448 -18.459 -2.999 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.151 -19.486 -2.556 1.00 0.00 N ATOM 247 H HIS A 18 -5.633 -15.701 -4.073 1.00 0.00 H ATOM 248 HA HIS A 18 -6.062 -17.796 -2.062 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.914 -15.673 -1.978 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.364 -16.686 -0.618 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.840 -16.455 -3.006 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.107 -19.620 -1.564 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.458 -18.509 -3.432 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.829 -20.410 -2.507 1.00 0.00 H ATOM 255 N PRO A 19 -7.939 -16.164 -1.435 1.00 0.00 N ATOM 256 CA PRO A 19 -8.930 -15.294 -0.797 1.00 0.00 C ATOM 257 C PRO A 19 -8.564 -14.971 0.646 1.00 0.00 C ATOM 258 O PRO A 19 -8.823 -13.870 1.132 1.00 0.00 O ATOM 259 CB PRO A 19 -10.227 -16.111 -0.851 1.00 0.00 C ATOM 260 CG PRO A 19 -9.798 -17.520 -1.083 1.00 0.00 C ATOM 261 CD PRO A 19 -8.521 -17.444 -1.869 1.00 0.00 C ATOM 262 HA PRO A 19 -9.058 -14.375 -1.347 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.758 -16.011 0.085 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.846 -15.752 -1.660 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.625 -18.011 -0.137 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.554 -18.046 -1.647 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.874 -18.269 -1.615 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.729 -17.434 -2.928 1.00 0.00 H ATOM 269 N ASP A 20 -7.962 -15.940 1.329 1.00 0.00 N ATOM 270 CA ASP A 20 -7.564 -15.763 2.720 1.00 0.00 C ATOM 271 C ASP A 20 -6.224 -15.036 2.826 1.00 0.00 C ATOM 272 O ASP A 20 -5.959 -14.350 3.813 1.00 0.00 O ATOM 273 CB ASP A 20 -7.477 -17.119 3.422 1.00 0.00 C ATOM 274 CG ASP A 20 -8.732 -17.441 4.211 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.155 -16.592 5.024 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.291 -18.540 4.014 1.00 0.00 O ATOM 277 H ASP A 20 -7.787 -16.798 0.888 1.00 0.00 H ATOM 278 HA ASP A 20 -8.321 -15.166 3.206 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.333 -17.892 2.681 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.638 -17.115 4.101 1.00 0.00 H ATOM 281 N ALA A 21 -5.383 -15.190 1.808 1.00 0.00 N ATOM 282 CA ALA A 21 -4.073 -14.547 1.797 1.00 0.00 C ATOM 283 C ALA A 21 -4.190 -13.070 1.429 1.00 0.00 C ATOM 284 O ALA A 21 -4.119 -12.696 0.257 1.00 0.00 O ATOM 285 CB ALA A 21 -3.144 -15.269 0.845 1.00 0.00 C ATOM 286 H ALA A 21 -5.646 -15.749 1.047 1.00 0.00 H ATOM 287 HA ALA A 21 -3.660 -14.624 2.793 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.118 -15.046 1.100 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.347 -14.947 -0.162 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.311 -16.331 0.923 1.00 0.00 H ATOM 291 N ILE A 22 -4.407 -12.260 2.453 1.00 0.00 N ATOM 292 CA ILE A 22 -4.581 -10.822 2.288 1.00 0.00 C ATOM 293 C ILE A 22 -3.281 -10.097 1.933 1.00 0.00 C ATOM 294 O ILE A 22 -2.706 -9.400 2.770 1.00 0.00 O ATOM 295 CB ILE A 22 -5.183 -10.178 3.550 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.366 -11.002 4.063 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.616 -8.756 3.246 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.034 -10.406 5.283 1.00 0.00 C ATOM 299 H ILE A 22 -4.488 -12.678 3.337 1.00 0.00 H ATOM 300 HA ILE A 22 -5.279 -10.675 1.476 1.00 0.00 H ATOM 301 HB ILE A 22 -4.418 -10.143 4.310 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.110 -11.077 3.284 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.023 -11.992 4.323 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.827 -8.251 2.707 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.815 -8.233 4.169 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.508 -8.776 2.640 1.00 0.00 H ATOM 307 HD11 ILE A 22 -7.745 -11.111 5.687 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.547 -9.497 5.005 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.286 -10.184 6.030 1.00 0.00 H ATOM 310 N LEU A 23 -2.836 -10.265 0.676 1.00 0.00 N ATOM 311 CA LEU A 23 -1.607 -9.621 0.178 1.00 0.00 C ATOM 312 C LEU A 23 -1.203 -8.464 1.079 1.00 0.00 C ATOM 313 O LEU A 23 -1.869 -7.437 1.130 1.00 0.00 O ATOM 314 CB LEU A 23 -1.795 -9.102 -1.251 1.00 0.00 C ATOM 315 CG LEU A 23 -1.354 -10.055 -2.358 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.499 -10.982 -2.730 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.875 -9.278 -3.576 1.00 0.00 C ATOM 318 H LEU A 23 -3.350 -10.851 0.082 1.00 0.00 H ATOM 319 HA LEU A 23 -0.820 -10.357 0.185 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.843 -8.880 -1.394 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.236 -8.186 -1.354 1.00 0.00 H ATOM 322 HG LEU A 23 -0.534 -10.658 -1.998 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.178 -11.659 -3.504 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.335 -10.399 -3.086 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.797 -11.546 -1.861 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.217 -9.768 -4.473 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.203 -9.240 -3.580 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.270 -8.273 -3.541 1.00 0.00 H ATOM 329 N VAL A 24 -0.131 -8.650 1.811 1.00 0.00 N ATOM 330 CA VAL A 24 0.334 -7.634 2.731 1.00 0.00 C ATOM 331 C VAL A 24 1.039 -6.500 2.002 1.00 0.00 C ATOM 332 O VAL A 24 1.360 -6.610 0.823 1.00 0.00 O ATOM 333 CB VAL A 24 1.237 -8.261 3.800 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.404 -7.330 4.991 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.641 -9.597 4.223 1.00 0.00 C ATOM 336 H VAL A 24 0.350 -9.500 1.752 1.00 0.00 H ATOM 337 HA VAL A 24 -0.535 -7.230 3.230 1.00 0.00 H ATOM 338 HB VAL A 24 2.209 -8.444 3.367 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.122 -6.560 4.749 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.754 -7.894 5.842 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.453 -6.874 5.227 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.572 -9.648 5.294 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.262 -10.394 3.859 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.348 -9.700 3.800 1.00 0.00 H ATOM 345 N GLU A 25 1.234 -5.400 2.710 1.00 0.00 N ATOM 346 CA GLU A 25 1.844 -4.227 2.154 1.00 0.00 C ATOM 347 C GLU A 25 3.346 -4.356 2.138 1.00 0.00 C ATOM 348 O GLU A 25 3.973 -4.786 3.106 1.00 0.00 O ATOM 349 CB GLU A 25 1.426 -2.984 2.941 1.00 0.00 C ATOM 350 CG GLU A 25 0.660 -1.968 2.109 1.00 0.00 C ATOM 351 CD GLU A 25 1.559 -1.178 1.179 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.879 -1.688 0.086 1.00 0.00 O ATOM 353 OE2 GLU A 25 1.945 -0.048 1.546 1.00 0.00 O ATOM 354 H GLU A 25 0.928 -5.384 3.640 1.00 0.00 H ATOM 355 HA GLU A 25 1.494 -4.127 1.135 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.797 -3.288 3.765 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.310 -2.503 3.333 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.074 -2.491 1.514 1.00 0.00 H ATOM 359 HG3 GLU A 25 0.160 -1.281 2.774 1.00 0.00 H ATOM 446 N MET A 32 2.546 -5.255 -2.830 1.00 0.00 N ATOM 447 CA MET A 32 1.704 -6.113 -2.011 1.00 0.00 C ATOM 448 C MET A 32 2.089 -7.579 -2.150 1.00 0.00 C ATOM 449 O MET A 32 2.089 -8.142 -3.238 1.00 0.00 O ATOM 450 CB MET A 32 0.259 -5.906 -2.398 1.00 0.00 C ATOM 451 CG MET A 32 -0.316 -4.604 -1.862 1.00 0.00 C ATOM 452 SD MET A 32 -1.176 -3.646 -3.121 1.00 0.00 S ATOM 453 CE MET A 32 -0.454 -2.026 -2.867 1.00 0.00 C ATOM 454 H MET A 32 2.256 -5.034 -3.737 1.00 0.00 H ATOM 455 HA MET A 32 1.835 -5.815 -0.985 1.00 0.00 H ATOM 456 HB2 MET A 32 0.205 -5.895 -3.472 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.332 -6.724 -2.021 1.00 0.00 H ATOM 458 HG2 MET A 32 -1.012 -4.834 -1.068 1.00 0.00 H ATOM 459 HG3 MET A 32 0.492 -4.008 -1.466 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.212 -1.347 -2.507 1.00 0.00 H ATOM 461 HE2 MET A 32 -0.057 -1.659 -3.802 1.00 0.00 H ATOM 462 HE3 MET A 32 0.342 -2.095 -2.141 1.00 0.00 H ATOM 463 N ILE A 33 2.477 -8.168 -1.040 1.00 0.00 N ATOM 464 CA ILE A 33 2.940 -9.539 -1.015 1.00 0.00 C ATOM 465 C ILE A 33 1.901 -10.496 -0.460 1.00 0.00 C ATOM 466 O ILE A 33 1.442 -10.345 0.668 1.00 0.00 O ATOM 467 CB ILE A 33 4.222 -9.590 -0.159 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.105 -10.795 -0.488 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.877 -9.550 1.320 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.589 -12.110 0.054 1.00 0.00 C ATOM 471 H ILE A 33 2.517 -7.645 -0.218 1.00 0.00 H ATOM 472 HA ILE A 33 3.182 -9.836 -2.021 1.00 0.00 H ATOM 473 HB ILE A 33 4.775 -8.693 -0.373 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.197 -10.884 -1.557 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.086 -10.631 -0.066 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.694 -9.106 1.865 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.705 -10.552 1.680 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.986 -8.957 1.464 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.696 -12.122 1.129 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.157 -12.922 -0.373 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.547 -12.223 -0.203 1.00 0.00 H ATOM 482 N CYS A 34 1.560 -11.505 -1.247 1.00 0.00 N ATOM 483 CA CYS A 34 0.614 -12.506 -0.809 1.00 0.00 C ATOM 484 C CYS A 34 1.367 -13.586 -0.057 1.00 0.00 C ATOM 485 O CYS A 34 1.909 -14.485 -0.680 1.00 0.00 O ATOM 486 CB CYS A 34 -0.095 -13.128 -2.003 1.00 0.00 C ATOM 487 SG CYS A 34 -1.352 -14.339 -1.562 1.00 0.00 S ATOM 488 H CYS A 34 1.976 -11.596 -2.134 1.00 0.00 H ATOM 489 HA CYS A 34 -0.100 -12.030 -0.159 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.572 -12.353 -2.572 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.634 -13.624 -2.624 1.00 0.00 H ATOM 492 HG CYS A 34 -0.982 -15.215 -1.698 1.00 0.00 H ATOM 493 N PRO A 35 1.409 -13.526 1.286 1.00 0.00 N ATOM 494 CA PRO A 35 2.121 -14.508 2.115 1.00 0.00 C ATOM 495 C PRO A 35 1.937 -15.949 1.652 1.00 0.00 C ATOM 496 O PRO A 35 2.680 -16.838 2.067 1.00 0.00 O ATOM 497 CB PRO A 35 1.513 -14.311 3.515 1.00 0.00 C ATOM 498 CG PRO A 35 0.424 -13.299 3.351 1.00 0.00 C ATOM 499 CD PRO A 35 0.764 -12.515 2.118 1.00 0.00 C ATOM 500 HA PRO A 35 3.177 -14.286 2.155 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.120 -15.252 3.873 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.276 -13.958 4.192 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.524 -13.801 3.223 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.392 -12.648 4.213 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.135 -12.143 1.650 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.442 -11.708 2.352 1.00 0.00 H ATOM 507 N GLU A 36 0.947 -16.182 0.808 1.00 0.00 N ATOM 508 CA GLU A 36 0.665 -17.514 0.314 1.00 0.00 C ATOM 509 C GLU A 36 1.508 -17.826 -0.912 1.00 0.00 C ATOM 510 O GLU A 36 2.421 -18.642 -0.854 1.00 0.00 O ATOM 511 CB GLU A 36 -0.821 -17.635 -0.012 1.00 0.00 C ATOM 512 CG GLU A 36 -1.672 -18.073 1.166 1.00 0.00 C ATOM 513 CD GLU A 36 -1.217 -19.388 1.764 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.361 -20.058 1.149 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.722 -19.748 2.846 1.00 0.00 O ATOM 516 H GLU A 36 0.382 -15.445 0.518 1.00 0.00 H ATOM 517 HA GLU A 36 0.911 -18.218 1.095 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.180 -16.672 -0.347 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.944 -18.354 -0.802 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.624 -17.313 1.931 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.694 -18.182 0.833 1.00 0.00 H ATOM 522 N CYS A 37 1.254 -17.126 -2.005 1.00 0.00 N ATOM 523 CA CYS A 37 2.048 -17.316 -3.213 1.00 0.00 C ATOM 524 C CYS A 37 3.201 -16.343 -3.170 1.00 0.00 C ATOM 525 O CYS A 37 4.206 -16.507 -3.853 1.00 0.00 O ATOM 526 CB CYS A 37 1.224 -17.083 -4.485 1.00 0.00 C ATOM 527 SG CYS A 37 0.177 -15.610 -4.438 1.00 0.00 S ATOM 528 H CYS A 37 0.570 -16.421 -1.986 1.00 0.00 H ATOM 529 HA CYS A 37 2.435 -18.324 -3.210 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.898 -16.972 -5.321 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.589 -17.936 -4.657 1.00 0.00 H ATOM 532 HG CYS A 37 0.747 -14.845 -4.334 1.00 0.00 H ATOM 533 N GLY A 38 3.014 -15.322 -2.348 1.00 0.00 N ATOM 534 CA GLY A 38 3.988 -14.288 -2.170 1.00 0.00 C ATOM 535 C GLY A 38 4.147 -13.451 -3.409 1.00 0.00 C ATOM 536 O GLY A 38 5.242 -12.996 -3.741 1.00 0.00 O ATOM 537 H GLY A 38 2.175 -15.265 -1.851 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.652 -13.665 -1.367 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.919 -14.717 -1.896 1.00 0.00 H ATOM 540 N LEU A 39 3.029 -13.240 -4.086 1.00 0.00 N ATOM 541 CA LEU A 39 2.995 -12.444 -5.292 1.00 0.00 C ATOM 542 C LEU A 39 3.092 -10.967 -4.937 1.00 0.00 C ATOM 543 O LEU A 39 2.654 -10.562 -3.861 1.00 0.00 O ATOM 544 CB LEU A 39 1.697 -12.726 -6.046 1.00 0.00 C ATOM 545 CG LEU A 39 0.518 -11.837 -5.647 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.266 -10.809 -6.723 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.729 -12.658 -5.385 1.00 0.00 C ATOM 548 H LEU A 39 2.192 -13.622 -3.750 1.00 0.00 H ATOM 549 HA LEU A 39 3.836 -12.721 -5.909 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.884 -12.594 -7.103 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.420 -13.754 -5.873 1.00 0.00 H ATOM 552 HG LEU A 39 0.764 -11.308 -4.737 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.773 -9.897 -6.456 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.795 -10.630 -6.811 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.650 -11.171 -7.665 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.783 -12.908 -4.341 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.689 -13.558 -5.961 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.600 -12.088 -5.664 1.00 0.00 H ATOM 559 N VAL A 40 3.693 -10.181 -5.821 1.00 0.00 N ATOM 560 CA VAL A 40 3.877 -8.764 -5.581 1.00 0.00 C ATOM 561 C VAL A 40 3.030 -7.914 -6.518 1.00 0.00 C ATOM 562 O VAL A 40 3.242 -7.910 -7.730 1.00 0.00 O ATOM 563 CB VAL A 40 5.358 -8.381 -5.746 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.588 -6.929 -5.364 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.236 -9.302 -4.916 1.00 0.00 C ATOM 566 H VAL A 40 4.054 -10.572 -6.638 1.00 0.00 H ATOM 567 HA VAL A 40 3.590 -8.559 -4.564 1.00 0.00 H ATOM 568 HB VAL A 40 5.626 -8.502 -6.783 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.167 -6.743 -4.387 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.112 -6.288 -6.090 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.648 -6.725 -5.343 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.207 -8.990 -3.884 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.252 -9.257 -5.277 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.870 -10.315 -4.994 1.00 0.00 H ATOM 575 N VAL A 41 2.087 -7.175 -5.943 1.00 0.00 N ATOM 576 CA VAL A 41 1.229 -6.294 -6.723 1.00 0.00 C ATOM 577 C VAL A 41 1.323 -4.867 -6.199 1.00 0.00 C ATOM 578 O VAL A 41 1.270 -4.639 -4.991 1.00 0.00 O ATOM 579 CB VAL A 41 -0.260 -6.706 -6.674 1.00 0.00 C ATOM 580 CG1 VAL A 41 -1.144 -5.631 -7.292 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.491 -8.029 -7.372 1.00 0.00 C ATOM 582 H VAL A 41 1.982 -7.201 -4.968 1.00 0.00 H ATOM 583 HA VAL A 41 1.563 -6.323 -7.750 1.00 0.00 H ATOM 584 HB VAL A 41 -0.544 -6.813 -5.640 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.703 -5.288 -8.216 1.00 0.00 H ATOM 586 HG12 VAL A 41 -1.235 -4.801 -6.607 1.00 0.00 H ATOM 587 HG13 VAL A 41 -2.123 -6.041 -7.492 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.453 -8.439 -7.691 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.126 -7.878 -8.232 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.973 -8.706 -6.688 1.00 0.00 H