ATOM 198 N CYS A 15 -5.764 -11.753 -3.119 1.00 0.00 N ATOM 199 CA CYS A 15 -5.152 -12.524 -4.199 1.00 0.00 C ATOM 200 C CYS A 15 -6.199 -13.341 -4.957 1.00 0.00 C ATOM 201 O CYS A 15 -7.079 -13.951 -4.349 1.00 0.00 O ATOM 202 CB CYS A 15 -4.087 -13.455 -3.623 1.00 0.00 C ATOM 203 SG CYS A 15 -3.235 -14.472 -4.849 1.00 0.00 S ATOM 204 H CYS A 15 -5.524 -11.962 -2.193 1.00 0.00 H ATOM 205 HA CYS A 15 -4.684 -11.829 -4.878 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.341 -12.867 -3.115 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.555 -14.119 -2.913 1.00 0.00 H ATOM 208 HG CYS A 15 -3.548 -15.375 -4.755 1.00 0.00 H ATOM 209 N PRO A 16 -6.113 -13.370 -6.300 1.00 0.00 N ATOM 210 CA PRO A 16 -7.055 -14.126 -7.133 1.00 0.00 C ATOM 211 C PRO A 16 -6.971 -15.625 -6.867 1.00 0.00 C ATOM 212 O PRO A 16 -7.959 -16.349 -6.995 1.00 0.00 O ATOM 213 CB PRO A 16 -6.606 -13.810 -8.564 1.00 0.00 C ATOM 214 CG PRO A 16 -5.184 -13.387 -8.432 1.00 0.00 C ATOM 215 CD PRO A 16 -5.093 -12.681 -7.110 1.00 0.00 C ATOM 216 HA PRO A 16 -8.072 -13.793 -6.986 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.702 -14.692 -9.179 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.217 -13.015 -8.968 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.540 -14.255 -8.440 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.922 -12.715 -9.235 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.109 -12.801 -6.681 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.335 -11.634 -7.223 1.00 0.00 H ATOM 223 N ASN A 17 -5.780 -16.082 -6.496 1.00 0.00 N ATOM 224 CA ASN A 17 -5.556 -17.490 -6.204 1.00 0.00 C ATOM 225 C ASN A 17 -5.648 -17.756 -4.705 1.00 0.00 C ATOM 226 O ASN A 17 -5.757 -18.903 -4.274 1.00 0.00 O ATOM 227 CB ASN A 17 -4.191 -17.935 -6.733 1.00 0.00 C ATOM 228 CG ASN A 17 -4.249 -18.392 -8.178 1.00 0.00 C ATOM 229 OD1 ASN A 17 -3.515 -17.890 -9.029 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.125 -19.348 -8.461 1.00 0.00 N ATOM 231 H ASN A 17 -5.038 -15.452 -6.412 1.00 0.00 H ATOM 232 HA ASN A 17 -6.327 -18.054 -6.704 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.500 -17.108 -6.664 1.00 0.00 H ATOM 234 HB3 ASN A 17 -3.828 -18.753 -6.129 1.00 0.00 H ATOM 235 HD21 ASN A 17 -5.678 -19.700 -7.732 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.183 -19.664 -9.386 1.00 0.00 H ATOM 237 N HIS A 18 -5.606 -16.687 -3.913 1.00 0.00 N ATOM 238 CA HIS A 18 -5.688 -16.811 -2.466 1.00 0.00 C ATOM 239 C HIS A 18 -6.727 -15.854 -1.893 1.00 0.00 C ATOM 240 O HIS A 18 -6.398 -14.739 -1.489 1.00 0.00 O ATOM 241 CB HIS A 18 -4.331 -16.524 -1.832 1.00 0.00 C ATOM 242 CG HIS A 18 -3.291 -17.544 -2.149 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.099 -17.232 -2.761 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.258 -18.872 -1.912 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.370 -18.327 -2.888 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.052 -19.338 -2.381 1.00 0.00 N ATOM 247 H HIS A 18 -5.520 -15.796 -4.310 1.00 0.00 H ATOM 248 HA HIS A 18 -5.977 -17.823 -2.233 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.970 -15.569 -2.177 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.447 -16.492 -0.762 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.830 -16.341 -3.057 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.032 -19.453 -1.431 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.374 -18.380 -3.308 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.706 -20.247 -2.253 1.00 0.00 H ATOM 255 N PRO A 19 -7.998 -16.277 -1.843 1.00 0.00 N ATOM 256 CA PRO A 19 -9.076 -15.446 -1.306 1.00 0.00 C ATOM 257 C PRO A 19 -8.877 -15.143 0.175 1.00 0.00 C ATOM 258 O PRO A 19 -9.000 -13.998 0.606 1.00 0.00 O ATOM 259 CB PRO A 19 -10.334 -16.299 -1.517 1.00 0.00 C ATOM 260 CG PRO A 19 -9.835 -17.697 -1.648 1.00 0.00 C ATOM 261 CD PRO A 19 -8.484 -17.594 -2.294 1.00 0.00 C ATOM 262 HA PRO A 19 -9.169 -14.519 -1.852 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.990 -16.191 -0.667 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.842 -15.977 -2.414 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.751 -18.149 -0.672 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.505 -18.269 -2.272 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.837 -18.384 -1.946 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.575 -17.623 -3.370 1.00 0.00 H ATOM 269 N ASP A 20 -8.580 -16.183 0.952 1.00 0.00 N ATOM 270 CA ASP A 20 -8.378 -16.033 2.388 1.00 0.00 C ATOM 271 C ASP A 20 -7.020 -15.411 2.719 1.00 0.00 C ATOM 272 O ASP A 20 -6.771 -15.039 3.865 1.00 0.00 O ATOM 273 CB ASP A 20 -8.506 -17.391 3.079 1.00 0.00 C ATOM 274 CG ASP A 20 -9.950 -17.771 3.341 1.00 0.00 C ATOM 275 OD1 ASP A 20 -10.826 -17.346 2.559 1.00 0.00 O ATOM 276 OD2 ASP A 20 -10.205 -18.491 4.328 1.00 0.00 O ATOM 277 H ASP A 20 -8.510 -17.075 0.554 1.00 0.00 H ATOM 278 HA ASP A 20 -9.153 -15.383 2.761 1.00 0.00 H ATOM 279 HB2 ASP A 20 -8.062 -18.151 2.452 1.00 0.00 H ATOM 280 HB3 ASP A 20 -7.984 -17.359 4.022 1.00 0.00 H ATOM 281 N ALA A 21 -6.142 -15.287 1.724 1.00 0.00 N ATOM 282 CA ALA A 21 -4.827 -14.694 1.956 1.00 0.00 C ATOM 283 C ALA A 21 -4.767 -13.264 1.429 1.00 0.00 C ATOM 284 O ALA A 21 -4.702 -13.026 0.223 1.00 0.00 O ATOM 285 CB ALA A 21 -3.736 -15.553 1.343 1.00 0.00 C ATOM 286 H ALA A 21 -6.382 -15.586 0.820 1.00 0.00 H ATOM 287 HA ALA A 21 -4.667 -14.670 3.025 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.365 -15.088 0.444 1.00 0.00 H ATOM 289 HB2 ALA A 21 -4.139 -16.526 1.105 1.00 0.00 H ATOM 290 HB3 ALA A 21 -2.928 -15.664 2.049 1.00 0.00 H ATOM 291 N ILE A 22 -4.788 -12.322 2.362 1.00 0.00 N ATOM 292 CA ILE A 22 -4.733 -10.905 2.028 1.00 0.00 C ATOM 293 C ILE A 22 -3.294 -10.465 1.802 1.00 0.00 C ATOM 294 O ILE A 22 -2.437 -10.663 2.663 1.00 0.00 O ATOM 295 CB ILE A 22 -5.358 -10.036 3.137 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.689 -10.637 3.597 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.558 -8.612 2.643 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.350 -9.858 4.713 1.00 0.00 C ATOM 299 H ILE A 22 -4.834 -12.609 3.297 1.00 0.00 H ATOM 300 HA ILE A 22 -5.295 -10.753 1.116 1.00 0.00 H ATOM 301 HB ILE A 22 -4.674 -10.010 3.971 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.372 -10.664 2.762 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.518 -11.645 3.950 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.685 -8.300 2.089 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.704 -7.954 3.487 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.425 -8.574 2.001 1.00 0.00 H ATOM 307 HD11 ILE A 22 -6.601 -9.303 5.259 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.850 -10.543 5.384 1.00 0.00 H ATOM 309 HD13 ILE A 22 -8.073 -9.174 4.294 1.00 0.00 H ATOM 310 N LEU A 23 -3.026 -9.856 0.645 1.00 0.00 N ATOM 311 CA LEU A 23 -1.686 -9.387 0.340 1.00 0.00 C ATOM 312 C LEU A 23 -1.292 -8.303 1.326 1.00 0.00 C ATOM 313 O LEU A 23 -2.043 -7.371 1.579 1.00 0.00 O ATOM 314 CB LEU A 23 -1.612 -8.839 -1.088 1.00 0.00 C ATOM 315 CG LEU A 23 -1.175 -9.839 -2.161 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.376 -10.614 -2.678 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.465 -9.117 -3.299 1.00 0.00 C ATOM 318 H LEU A 23 -3.732 -9.695 -0.016 1.00 0.00 H ATOM 319 HA LEU A 23 -1.005 -10.220 0.439 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.589 -8.464 -1.356 1.00 0.00 H ATOM 321 HB3 LEU A 23 -0.917 -8.016 -1.095 1.00 0.00 H ATOM 322 HG LEU A 23 -0.482 -10.541 -1.724 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.266 -10.014 -2.567 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.484 -11.525 -2.111 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.229 -10.852 -3.720 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.059 -9.187 -4.197 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.498 -9.572 -3.470 1.00 0.00 H ATOM 328 HD23 LEU A 23 -0.329 -8.078 -3.038 1.00 0.00 H ATOM 329 N VAL A 24 -0.125 -8.425 1.901 1.00 0.00 N ATOM 330 CA VAL A 24 0.313 -7.444 2.861 1.00 0.00 C ATOM 331 C VAL A 24 1.030 -6.303 2.175 1.00 0.00 C ATOM 332 O VAL A 24 1.519 -6.438 1.057 1.00 0.00 O ATOM 333 CB VAL A 24 1.190 -8.085 3.935 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.415 -7.126 5.095 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.531 -9.371 4.401 1.00 0.00 C ATOM 336 H VAL A 24 0.445 -9.187 1.689 1.00 0.00 H ATOM 337 HA VAL A 24 -0.569 -7.048 3.346 1.00 0.00 H ATOM 338 HB VAL A 24 2.148 -8.329 3.500 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.262 -6.492 4.880 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.605 -7.690 5.996 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.535 -6.516 5.233 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.116 -9.236 5.386 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.261 -10.147 4.419 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.258 -9.647 3.718 1.00 0.00 H ATOM 345 N GLU A 25 1.063 -5.174 2.849 1.00 0.00 N ATOM 346 CA GLU A 25 1.684 -3.993 2.323 1.00 0.00 C ATOM 347 C GLU A 25 3.180 -4.117 2.424 1.00 0.00 C ATOM 348 O GLU A 25 3.748 -4.104 3.515 1.00 0.00 O ATOM 349 CB GLU A 25 1.199 -2.749 3.069 1.00 0.00 C ATOM 350 CG GLU A 25 -0.276 -2.447 2.859 1.00 0.00 C ATOM 351 CD GLU A 25 -0.529 -1.587 1.638 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.153 -1.796 0.612 1.00 0.00 O ATOM 353 OE2 GLU A 25 -1.409 -0.703 1.706 1.00 0.00 O ATOM 354 H GLU A 25 0.643 -5.150 3.736 1.00 0.00 H ATOM 355 HA GLU A 25 1.413 -3.910 1.274 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.370 -2.888 4.126 1.00 0.00 H ATOM 357 HB3 GLU A 25 1.770 -1.895 2.731 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.807 -3.381 2.739 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.652 -1.931 3.731 1.00 0.00 H ATOM 446 N MET A 32 2.655 -5.217 -2.643 1.00 0.00 N ATOM 447 CA MET A 32 1.847 -6.004 -1.727 1.00 0.00 C ATOM 448 C MET A 32 2.176 -7.488 -1.864 1.00 0.00 C ATOM 449 O MET A 32 2.091 -8.055 -2.943 1.00 0.00 O ATOM 450 CB MET A 32 0.391 -5.757 -2.049 1.00 0.00 C ATOM 451 CG MET A 32 -0.112 -4.397 -1.593 1.00 0.00 C ATOM 452 SD MET A 32 -1.426 -3.754 -2.647 1.00 0.00 S ATOM 453 CE MET A 32 -2.854 -4.000 -1.593 1.00 0.00 C ATOM 454 H MET A 32 2.399 -5.210 -3.576 1.00 0.00 H ATOM 455 HA MET A 32 2.056 -5.675 -0.722 1.00 0.00 H ATOM 456 HB2 MET A 32 0.287 -5.817 -3.119 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.211 -6.520 -1.587 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.490 -4.488 -0.586 1.00 0.00 H ATOM 459 HG3 MET A 32 0.714 -3.701 -1.605 1.00 0.00 H ATOM 460 HE1 MET A 32 -3.729 -4.157 -2.205 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.998 -3.125 -0.975 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.693 -4.863 -0.964 1.00 0.00 H ATOM 463 N ILE A 33 2.612 -8.091 -0.784 1.00 0.00 N ATOM 464 CA ILE A 33 3.038 -9.478 -0.780 1.00 0.00 C ATOM 465 C ILE A 33 1.962 -10.432 -0.243 1.00 0.00 C ATOM 466 O ILE A 33 1.499 -10.282 0.883 1.00 0.00 O ATOM 467 CB ILE A 33 4.307 -9.529 0.104 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.238 -10.679 -0.247 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.934 -9.576 1.570 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.608 -12.026 -0.068 1.00 0.00 C ATOM 471 H ILE A 33 2.722 -7.587 0.043 1.00 0.00 H ATOM 472 HA ILE A 33 3.301 -9.762 -1.783 1.00 0.00 H ATOM 473 HB ILE A 33 4.837 -8.605 -0.054 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.558 -10.582 -1.274 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.106 -10.633 0.396 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.726 -9.143 2.153 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.781 -10.602 1.870 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.024 -9.015 1.728 1.00 0.00 H ATOM 479 HD11 ILE A 33 3.739 -12.095 -0.699 1.00 0.00 H ATOM 480 HD12 ILE A 33 4.313 -12.153 0.963 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.315 -12.795 -0.340 1.00 0.00 H ATOM 482 N CYS A 34 1.595 -11.447 -1.032 1.00 0.00 N ATOM 483 CA CYS A 34 0.617 -12.427 -0.571 1.00 0.00 C ATOM 484 C CYS A 34 1.360 -13.526 0.179 1.00 0.00 C ATOM 485 O CYS A 34 1.968 -14.385 -0.443 1.00 0.00 O ATOM 486 CB CYS A 34 -0.152 -13.038 -1.739 1.00 0.00 C ATOM 487 SG CYS A 34 -1.450 -14.196 -1.243 1.00 0.00 S ATOM 488 H CYS A 34 2.016 -11.567 -1.911 1.00 0.00 H ATOM 489 HA CYS A 34 -0.062 -11.919 0.095 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.617 -12.251 -2.307 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.538 -13.573 -2.374 1.00 0.00 H ATOM 492 HG CYS A 34 -1.729 -13.964 -0.353 1.00 0.00 H ATOM 493 N PRO A 35 1.311 -13.525 1.522 1.00 0.00 N ATOM 494 CA PRO A 35 2.012 -14.510 2.355 1.00 0.00 C ATOM 495 C PRO A 35 1.949 -15.935 1.818 1.00 0.00 C ATOM 496 O PRO A 35 2.750 -16.787 2.200 1.00 0.00 O ATOM 497 CB PRO A 35 1.304 -14.413 3.716 1.00 0.00 C ATOM 498 CG PRO A 35 0.210 -13.405 3.552 1.00 0.00 C ATOM 499 CD PRO A 35 0.551 -12.582 2.342 1.00 0.00 C ATOM 500 HA PRO A 35 3.048 -14.235 2.479 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.905 -15.381 3.984 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.014 -14.098 4.466 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.731 -13.913 3.399 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.158 -12.777 4.429 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.359 -12.281 1.836 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.149 -11.724 2.614 1.00 0.00 H ATOM 507 N GLU A 36 0.974 -16.196 0.977 1.00 0.00 N ATOM 508 CA GLU A 36 0.766 -17.525 0.432 1.00 0.00 C ATOM 509 C GLU A 36 1.620 -17.772 -0.799 1.00 0.00 C ATOM 510 O GLU A 36 2.548 -18.578 -0.769 1.00 0.00 O ATOM 511 CB GLU A 36 -0.708 -17.695 0.095 1.00 0.00 C ATOM 512 CG GLU A 36 -1.575 -17.956 1.312 1.00 0.00 C ATOM 513 CD GLU A 36 -1.666 -19.424 1.657 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.611 -20.044 1.908 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.796 -19.953 1.677 1.00 0.00 O ATOM 516 H GLU A 36 0.342 -15.494 0.752 1.00 0.00 H ATOM 517 HA GLU A 36 1.033 -18.243 1.193 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.060 -16.788 -0.381 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.818 -18.523 -0.586 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.160 -17.427 2.155 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.567 -17.590 1.111 1.00 0.00 H ATOM 522 N CYS A 37 1.338 -17.046 -1.864 1.00 0.00 N ATOM 523 CA CYS A 37 2.123 -17.178 -3.086 1.00 0.00 C ATOM 524 C CYS A 37 3.263 -16.198 -3.007 1.00 0.00 C ATOM 525 O CYS A 37 4.261 -16.312 -3.710 1.00 0.00 O ATOM 526 CB CYS A 37 1.288 -16.909 -4.343 1.00 0.00 C ATOM 527 SG CYS A 37 0.206 -15.467 -4.226 1.00 0.00 S ATOM 528 H CYS A 37 0.626 -16.370 -1.812 1.00 0.00 H ATOM 529 HA CYS A 37 2.522 -18.182 -3.124 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.955 -16.745 -5.175 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.672 -17.768 -4.552 1.00 0.00 H ATOM 532 HG CYS A 37 0.753 -14.700 -4.046 1.00 0.00 H ATOM 533 N GLY A 38 3.074 -15.231 -2.126 1.00 0.00 N ATOM 534 CA GLY A 38 4.035 -14.198 -1.901 1.00 0.00 C ATOM 535 C GLY A 38 4.176 -13.286 -3.093 1.00 0.00 C ATOM 536 O GLY A 38 5.244 -12.736 -3.364 1.00 0.00 O ATOM 537 H GLY A 38 2.239 -15.213 -1.617 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.700 -13.628 -1.061 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.966 -14.634 -1.657 1.00 0.00 H ATOM 540 N LEU A 39 3.070 -13.145 -3.806 1.00 0.00 N ATOM 541 CA LEU A 39 2.999 -12.318 -4.997 1.00 0.00 C ATOM 542 C LEU A 39 3.063 -10.838 -4.636 1.00 0.00 C ATOM 543 O LEU A 39 2.637 -10.440 -3.553 1.00 0.00 O ATOM 544 CB LEU A 39 1.697 -12.609 -5.730 1.00 0.00 C ATOM 545 CG LEU A 39 0.519 -11.753 -5.270 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.303 -10.621 -6.241 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.742 -12.576 -5.118 1.00 0.00 C ATOM 548 H LEU A 39 2.272 -13.629 -3.519 1.00 0.00 H ATOM 549 HA LEU A 39 3.832 -12.567 -5.635 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.855 -12.442 -6.786 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.444 -13.645 -5.581 1.00 0.00 H ATOM 552 HG LEU A 39 0.751 -11.323 -4.307 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.659 -10.913 -7.219 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.848 -9.757 -5.901 1.00 0.00 H ATOM 555 HD13 LEU A 39 -0.746 -10.395 -6.292 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.858 -12.872 -4.087 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.673 -13.452 -5.731 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.593 -11.990 -5.419 1.00 0.00 H ATOM 559 N VAL A 40 3.616 -10.038 -5.541 1.00 0.00 N ATOM 560 CA VAL A 40 3.760 -8.617 -5.314 1.00 0.00 C ATOM 561 C VAL A 40 2.892 -7.808 -6.258 1.00 0.00 C ATOM 562 O VAL A 40 2.972 -7.963 -7.477 1.00 0.00 O ATOM 563 CB VAL A 40 5.226 -8.184 -5.485 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.411 -6.733 -5.081 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.141 -9.092 -4.681 1.00 0.00 C ATOM 566 H VAL A 40 3.962 -10.428 -6.361 1.00 0.00 H ATOM 567 HA VAL A 40 3.462 -8.410 -4.301 1.00 0.00 H ATOM 568 HB VAL A 40 5.488 -8.280 -6.530 1.00 0.00 H ATOM 569 HG11 VAL A 40 4.844 -6.536 -4.183 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.062 -6.091 -5.875 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.458 -6.542 -4.895 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.139 -8.775 -3.650 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.144 -9.034 -5.076 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.787 -10.110 -4.744 1.00 0.00 H ATOM 575 N VAL A 41 2.081 -6.922 -5.693 1.00 0.00 N ATOM 576 CA VAL A 41 1.226 -6.066 -6.499 1.00 0.00 C ATOM 577 C VAL A 41 1.271 -4.635 -5.984 1.00 0.00 C ATOM 578 O VAL A 41 1.057 -4.388 -4.797 1.00 0.00 O ATOM 579 CB VAL A 41 -0.253 -6.508 -6.497 1.00 0.00 C ATOM 580 CG1 VAL A 41 -1.108 -5.533 -7.295 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.408 -7.913 -7.039 1.00 0.00 C ATOM 582 H VAL A 41 2.074 -6.818 -4.719 1.00 0.00 H ATOM 583 HA VAL A 41 1.593 -6.096 -7.515 1.00 0.00 H ATOM 584 HB VAL A 41 -0.603 -6.497 -5.476 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.929 -6.066 -7.753 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.505 -5.072 -8.065 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.495 -4.770 -6.637 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.566 -8.343 -7.211 1.00 0.00 H ATOM 589 HG22 VAL A 41 -0.956 -7.881 -7.968 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.949 -8.505 -6.323 1.00 0.00 H