ATOM 198 N CYS A 15 -5.827 -11.877 -2.637 1.00 0.00 N ATOM 199 CA CYS A 15 -5.162 -12.539 -3.753 1.00 0.00 C ATOM 200 C CYS A 15 -6.181 -13.201 -4.677 1.00 0.00 C ATOM 201 O CYS A 15 -7.124 -13.840 -4.213 1.00 0.00 O ATOM 202 CB CYS A 15 -4.189 -13.595 -3.228 1.00 0.00 C ATOM 203 SG CYS A 15 -3.116 -14.317 -4.490 1.00 0.00 S ATOM 204 H CYS A 15 -5.742 -12.257 -1.737 1.00 0.00 H ATOM 205 HA CYS A 15 -4.611 -11.794 -4.306 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.556 -13.150 -2.477 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.755 -14.396 -2.783 1.00 0.00 H ATOM 208 HG CYS A 15 -3.444 -15.197 -4.692 1.00 0.00 H ATOM 209 N PRO A 16 -6.004 -13.068 -6.005 1.00 0.00 N ATOM 210 CA PRO A 16 -6.918 -13.673 -6.977 1.00 0.00 C ATOM 211 C PRO A 16 -6.948 -15.194 -6.860 1.00 0.00 C ATOM 212 O PRO A 16 -7.900 -15.841 -7.297 1.00 0.00 O ATOM 213 CB PRO A 16 -6.341 -13.249 -8.334 1.00 0.00 C ATOM 214 CG PRO A 16 -4.920 -12.900 -8.054 1.00 0.00 C ATOM 215 CD PRO A 16 -4.908 -12.336 -6.662 1.00 0.00 C ATOM 216 HA PRO A 16 -7.921 -13.286 -6.871 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.417 -14.071 -9.033 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.889 -12.397 -8.711 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.307 -13.787 -8.104 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.575 -12.161 -8.762 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.963 -12.534 -6.181 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.110 -11.275 -6.681 1.00 0.00 H ATOM 223 N ASN A 17 -5.899 -15.759 -6.266 1.00 0.00 N ATOM 224 CA ASN A 17 -5.803 -17.202 -6.088 1.00 0.00 C ATOM 225 C ASN A 17 -5.781 -17.576 -4.603 1.00 0.00 C ATOM 226 O ASN A 17 -5.922 -18.745 -4.249 1.00 0.00 O ATOM 227 CB ASN A 17 -4.545 -17.736 -6.778 1.00 0.00 C ATOM 228 CG ASN A 17 -4.840 -18.328 -8.141 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.570 -17.711 -9.171 1.00 0.00 O ATOM 230 ND2 ASN A 17 -5.399 -19.533 -8.154 1.00 0.00 N ATOM 231 H ASN A 17 -5.171 -15.194 -5.936 1.00 0.00 H ATOM 232 HA ASN A 17 -6.670 -17.651 -6.546 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.841 -16.926 -6.903 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.099 -18.502 -6.160 1.00 0.00 H ATOM 235 HD21 ASN A 17 -5.586 -19.965 -7.295 1.00 0.00 H ATOM 236 HD22 ASN A 17 -5.600 -19.940 -9.023 1.00 0.00 H ATOM 237 N HIS A 18 -5.619 -16.577 -3.737 1.00 0.00 N ATOM 238 CA HIS A 18 -5.596 -16.811 -2.298 1.00 0.00 C ATOM 239 C HIS A 18 -6.530 -15.840 -1.581 1.00 0.00 C ATOM 240 O HIS A 18 -6.110 -14.770 -1.138 1.00 0.00 O ATOM 241 CB HIS A 18 -4.177 -16.667 -1.745 1.00 0.00 C ATOM 242 CG HIS A 18 -3.237 -17.754 -2.163 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.043 -17.504 -2.802 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.299 -19.097 -2.000 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.408 -18.643 -3.010 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.149 -19.625 -2.535 1.00 0.00 N ATOM 247 H HIS A 18 -5.528 -15.661 -4.071 1.00 0.00 H ATOM 248 HA HIS A 18 -5.939 -17.820 -2.123 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.760 -15.731 -2.076 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.224 -16.669 -0.666 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.711 -16.622 -3.066 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.102 -19.649 -1.534 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.430 -18.747 -3.453 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.847 -20.551 -2.427 1.00 0.00 H ATOM 255 N PRO A 19 -7.817 -16.201 -1.451 1.00 0.00 N ATOM 256 CA PRO A 19 -8.804 -15.352 -0.781 1.00 0.00 C ATOM 257 C PRO A 19 -8.427 -15.078 0.668 1.00 0.00 C ATOM 258 O PRO A 19 -8.682 -13.993 1.193 1.00 0.00 O ATOM 259 CB PRO A 19 -10.104 -16.163 -0.859 1.00 0.00 C ATOM 260 CG PRO A 19 -9.679 -17.563 -1.149 1.00 0.00 C ATOM 261 CD PRO A 19 -8.406 -17.459 -1.936 1.00 0.00 C ATOM 262 HA PRO A 19 -8.931 -14.416 -1.301 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.626 -16.099 0.084 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.728 -15.770 -1.647 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.506 -18.094 -0.224 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.440 -18.064 -1.731 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.761 -18.296 -1.717 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.617 -17.406 -2.993 1.00 0.00 H ATOM 269 N ASP A 20 -7.817 -16.068 1.309 1.00 0.00 N ATOM 270 CA ASP A 20 -7.400 -15.937 2.699 1.00 0.00 C ATOM 271 C ASP A 20 -6.096 -15.150 2.813 1.00 0.00 C ATOM 272 O ASP A 20 -5.833 -14.522 3.836 1.00 0.00 O ATOM 273 CB ASP A 20 -7.233 -17.319 3.332 1.00 0.00 C ATOM 274 CG ASP A 20 -8.562 -17.972 3.653 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.267 -17.473 4.555 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.900 -18.984 3.002 1.00 0.00 O ATOM 277 H ASP A 20 -7.643 -16.908 0.836 1.00 0.00 H ATOM 278 HA ASP A 20 -8.175 -15.402 3.226 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.694 -17.959 2.650 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.670 -17.222 4.249 1.00 0.00 H ATOM 281 N ALA A 21 -5.283 -15.190 1.761 1.00 0.00 N ATOM 282 CA ALA A 21 -4.008 -14.479 1.762 1.00 0.00 C ATOM 283 C ALA A 21 -4.182 -13.028 1.397 1.00 0.00 C ATOM 284 O ALA A 21 -4.260 -12.642 0.230 1.00 0.00 O ATOM 285 CB ALA A 21 -3.005 -15.157 0.852 1.00 0.00 C ATOM 286 H ALA A 21 -5.543 -15.710 0.971 1.00 0.00 H ATOM 287 HA ALA A 21 -3.621 -14.494 2.773 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.970 -16.211 1.077 1.00 0.00 H ATOM 289 HB2 ALA A 21 -2.028 -14.723 1.004 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.305 -15.019 -0.174 1.00 0.00 H ATOM 291 N ILE A 22 -4.271 -12.261 2.450 1.00 0.00 N ATOM 292 CA ILE A 22 -4.469 -10.839 2.369 1.00 0.00 C ATOM 293 C ILE A 22 -3.194 -10.079 1.994 1.00 0.00 C ATOM 294 O ILE A 22 -2.597 -9.403 2.833 1.00 0.00 O ATOM 295 CB ILE A 22 -5.021 -10.301 3.696 1.00 0.00 C ATOM 296 CG1 ILE A 22 -4.749 -11.260 4.862 1.00 0.00 C ATOM 297 CG2 ILE A 22 -6.508 -10.038 3.567 1.00 0.00 C ATOM 298 CD1 ILE A 22 -4.942 -10.629 6.223 1.00 0.00 C ATOM 299 H ILE A 22 -4.238 -12.710 3.317 1.00 0.00 H ATOM 300 HA ILE A 22 -5.211 -10.660 1.604 1.00 0.00 H ATOM 301 HB ILE A 22 -4.527 -9.381 3.894 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.417 -12.104 4.789 1.00 0.00 H ATOM 303 HG13 ILE A 22 -3.728 -11.609 4.801 1.00 0.00 H ATOM 304 HG21 ILE A 22 -6.986 -10.201 4.518 1.00 0.00 H ATOM 305 HG22 ILE A 22 -6.929 -10.709 2.833 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.664 -9.020 3.251 1.00 0.00 H ATOM 307 HD11 ILE A 22 -5.009 -11.403 6.973 1.00 0.00 H ATOM 308 HD12 ILE A 22 -5.852 -10.048 6.223 1.00 0.00 H ATOM 309 HD13 ILE A 22 -4.104 -9.985 6.444 1.00 0.00 H ATOM 310 N LEU A 23 -2.791 -10.200 0.717 1.00 0.00 N ATOM 311 CA LEU A 23 -1.588 -9.523 0.200 1.00 0.00 C ATOM 312 C LEU A 23 -1.193 -8.362 1.096 1.00 0.00 C ATOM 313 O LEU A 23 -1.878 -7.347 1.155 1.00 0.00 O ATOM 314 CB LEU A 23 -1.807 -9.001 -1.223 1.00 0.00 C ATOM 315 CG LEU A 23 -1.457 -9.980 -2.339 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.693 -10.766 -2.747 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.861 -9.247 -3.532 1.00 0.00 C ATOM 318 H LEU A 23 -3.314 -10.774 0.121 1.00 0.00 H ATOM 319 HA LEU A 23 -0.784 -10.241 0.189 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.848 -8.728 -1.325 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.207 -8.113 -1.354 1.00 0.00 H ATOM 322 HG LEU A 23 -0.722 -10.675 -1.972 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.505 -10.080 -2.946 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.974 -11.432 -1.946 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.481 -11.341 -3.635 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.251 -9.668 -4.445 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.213 -9.350 -3.514 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.124 -8.201 -3.473 1.00 0.00 H ATOM 329 N VAL A 24 -0.108 -8.529 1.810 1.00 0.00 N ATOM 330 CA VAL A 24 0.353 -7.503 2.720 1.00 0.00 C ATOM 331 C VAL A 24 1.034 -6.369 1.970 1.00 0.00 C ATOM 332 O VAL A 24 1.351 -6.492 0.790 1.00 0.00 O ATOM 333 CB VAL A 24 1.282 -8.106 3.778 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.427 -7.171 4.969 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.738 -9.464 4.203 1.00 0.00 C ATOM 336 H VAL A 24 0.390 -9.369 1.741 1.00 0.00 H ATOM 337 HA VAL A 24 -0.515 -7.106 3.226 1.00 0.00 H ATOM 338 HB VAL A 24 2.258 -8.252 3.338 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.215 -6.458 4.774 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.672 -7.745 5.850 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.499 -6.644 5.129 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.704 -9.528 5.275 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.372 -10.237 3.812 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.258 -9.593 3.809 1.00 0.00 H ATOM 345 N GLU A 25 1.228 -5.261 2.662 1.00 0.00 N ATOM 346 CA GLU A 25 1.829 -4.098 2.082 1.00 0.00 C ATOM 347 C GLU A 25 3.328 -4.223 2.108 1.00 0.00 C ATOM 348 O GLU A 25 3.929 -4.622 3.106 1.00 0.00 O ATOM 349 CB GLU A 25 1.390 -2.835 2.827 1.00 0.00 C ATOM 350 CG GLU A 25 0.051 -2.289 2.360 1.00 0.00 C ATOM 351 CD GLU A 25 0.007 -0.773 2.357 1.00 0.00 C ATOM 352 OE1 GLU A 25 0.856 -0.152 3.031 1.00 0.00 O ATOM 353 OE2 GLU A 25 -0.877 -0.207 1.680 1.00 0.00 O ATOM 354 H GLU A 25 0.934 -5.236 3.597 1.00 0.00 H ATOM 355 HA GLU A 25 1.501 -4.033 1.051 1.00 0.00 H ATOM 356 HB2 GLU A 25 1.317 -3.060 3.880 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.138 -2.069 2.683 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.138 -2.641 1.357 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.722 -2.655 3.020 1.00 0.00 H ATOM 446 N MET A 32 2.674 -5.198 -2.894 1.00 0.00 N ATOM 447 CA MET A 32 1.768 -6.041 -2.120 1.00 0.00 C ATOM 448 C MET A 32 2.129 -7.515 -2.247 1.00 0.00 C ATOM 449 O MET A 32 2.155 -8.074 -3.335 1.00 0.00 O ATOM 450 CB MET A 32 0.351 -5.804 -2.586 1.00 0.00 C ATOM 451 CG MET A 32 -0.206 -4.468 -2.124 1.00 0.00 C ATOM 452 SD MET A 32 -1.899 -4.188 -2.664 1.00 0.00 S ATOM 453 CE MET A 32 -1.858 -2.427 -2.988 1.00 0.00 C ATOM 454 H MET A 32 2.435 -4.982 -3.816 1.00 0.00 H ATOM 455 HA MET A 32 1.850 -5.750 -1.086 1.00 0.00 H ATOM 456 HB2 MET A 32 0.352 -5.824 -3.663 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.285 -6.592 -2.213 1.00 0.00 H ATOM 458 HG2 MET A 32 -0.182 -4.439 -1.043 1.00 0.00 H ATOM 459 HG3 MET A 32 0.417 -3.679 -2.516 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.038 -2.202 -3.654 1.00 0.00 H ATOM 461 HE2 MET A 32 -1.725 -1.893 -2.058 1.00 0.00 H ATOM 462 HE3 MET A 32 -2.787 -2.123 -3.446 1.00 0.00 H ATOM 463 N ILE A 33 2.462 -8.116 -1.121 1.00 0.00 N ATOM 464 CA ILE A 33 2.897 -9.500 -1.073 1.00 0.00 C ATOM 465 C ILE A 33 1.832 -10.439 -0.526 1.00 0.00 C ATOM 466 O ILE A 33 1.368 -10.280 0.601 1.00 0.00 O ATOM 467 CB ILE A 33 4.163 -9.567 -0.190 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.952 -10.850 -0.414 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.796 -9.418 1.275 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.169 -12.091 -0.083 1.00 0.00 C ATOM 471 H ILE A 33 2.472 -7.595 -0.298 1.00 0.00 H ATOM 472 HA ILE A 33 3.155 -9.817 -2.070 1.00 0.00 H ATOM 473 HB ILE A 33 4.781 -8.728 -0.451 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.255 -10.904 -1.447 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.829 -10.835 0.216 1.00 0.00 H ATOM 476 HG21 ILE A 33 3.111 -8.590 1.394 1.00 0.00 H ATOM 477 HG22 ILE A 33 4.688 -9.230 1.851 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.329 -10.326 1.625 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.848 -12.910 0.104 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.526 -12.333 -0.912 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.567 -11.913 0.794 1.00 0.00 H ATOM 482 N CYS A 34 1.490 -11.447 -1.317 1.00 0.00 N ATOM 483 CA CYS A 34 0.529 -12.445 -0.890 1.00 0.00 C ATOM 484 C CYS A 34 1.280 -13.538 -0.153 1.00 0.00 C ATOM 485 O CYS A 34 1.814 -14.435 -0.789 1.00 0.00 O ATOM 486 CB CYS A 34 -0.201 -13.051 -2.085 1.00 0.00 C ATOM 487 SG CYS A 34 -1.313 -14.409 -1.668 1.00 0.00 S ATOM 488 H CYS A 34 1.920 -11.542 -2.193 1.00 0.00 H ATOM 489 HA CYS A 34 -0.175 -11.970 -0.227 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.789 -12.289 -2.564 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.528 -13.428 -2.785 1.00 0.00 H ATOM 492 HG CYS A 34 -1.121 -14.684 -0.769 1.00 0.00 H ATOM 493 N PRO A 35 1.333 -13.490 1.187 1.00 0.00 N ATOM 494 CA PRO A 35 2.049 -14.479 2.001 1.00 0.00 C ATOM 495 C PRO A 35 1.855 -15.923 1.541 1.00 0.00 C ATOM 496 O PRO A 35 2.594 -16.812 1.962 1.00 0.00 O ATOM 497 CB PRO A 35 1.462 -14.282 3.412 1.00 0.00 C ATOM 498 CG PRO A 35 0.371 -13.270 3.264 1.00 0.00 C ATOM 499 CD PRO A 35 0.702 -12.478 2.034 1.00 0.00 C ATOM 500 HA PRO A 35 3.106 -14.261 2.028 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.075 -15.223 3.775 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.237 -13.929 4.077 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.578 -13.772 3.140 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.347 -12.625 4.130 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.199 -12.096 1.578 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.388 -11.680 2.267 1.00 0.00 H ATOM 507 N GLU A 36 0.867 -16.161 0.697 1.00 0.00 N ATOM 508 CA GLU A 36 0.590 -17.504 0.221 1.00 0.00 C ATOM 509 C GLU A 36 1.376 -17.808 -1.048 1.00 0.00 C ATOM 510 O GLU A 36 2.267 -18.650 -1.043 1.00 0.00 O ATOM 511 CB GLU A 36 -0.911 -17.664 -0.013 1.00 0.00 C ATOM 512 CG GLU A 36 -1.643 -18.292 1.160 1.00 0.00 C ATOM 513 CD GLU A 36 -1.336 -19.767 1.322 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.146 -20.111 1.490 1.00 0.00 O ATOM 515 OE2 GLU A 36 -2.283 -20.579 1.280 1.00 0.00 O ATOM 516 H GLU A 36 0.300 -15.428 0.398 1.00 0.00 H ATOM 517 HA GLU A 36 0.897 -18.195 0.990 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.339 -16.689 -0.200 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.062 -18.288 -0.874 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.353 -17.780 2.064 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.707 -18.175 1.009 1.00 0.00 H ATOM 522 N CYS A 37 1.097 -17.079 -2.117 1.00 0.00 N ATOM 523 CA CYS A 37 1.843 -17.263 -3.360 1.00 0.00 C ATOM 524 C CYS A 37 3.027 -16.321 -3.334 1.00 0.00 C ATOM 525 O CYS A 37 4.018 -16.502 -4.038 1.00 0.00 O ATOM 526 CB CYS A 37 0.970 -16.976 -4.586 1.00 0.00 C ATOM 527 SG CYS A 37 0.098 -15.397 -4.525 1.00 0.00 S ATOM 528 H CYS A 37 0.432 -16.359 -2.058 1.00 0.00 H ATOM 529 HA CYS A 37 2.198 -18.282 -3.394 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.598 -16.965 -5.465 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.233 -17.756 -4.690 1.00 0.00 H ATOM 532 HG CYS A 37 -0.738 -15.501 -4.985 1.00 0.00 H ATOM 533 N GLY A 38 2.885 -15.313 -2.489 1.00 0.00 N ATOM 534 CA GLY A 38 3.891 -14.308 -2.303 1.00 0.00 C ATOM 535 C GLY A 38 4.052 -13.429 -3.515 1.00 0.00 C ATOM 536 O GLY A 38 5.150 -12.963 -3.820 1.00 0.00 O ATOM 537 H GLY A 38 2.061 -15.250 -1.968 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.592 -13.708 -1.475 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.812 -14.767 -2.064 1.00 0.00 H ATOM 540 N LEU A 39 2.943 -13.198 -4.198 1.00 0.00 N ATOM 541 CA LEU A 39 2.939 -12.362 -5.381 1.00 0.00 C ATOM 542 C LEU A 39 3.066 -10.903 -4.980 1.00 0.00 C ATOM 543 O LEU A 39 2.544 -10.492 -3.941 1.00 0.00 O ATOM 544 CB LEU A 39 1.657 -12.595 -6.192 1.00 0.00 C ATOM 545 CG LEU A 39 0.482 -11.659 -5.865 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.179 -10.755 -7.047 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.754 -12.453 -5.477 1.00 0.00 C ATOM 548 H LEU A 39 2.103 -13.594 -3.892 1.00 0.00 H ATOM 549 HA LEU A 39 3.794 -12.632 -5.982 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.898 -12.480 -7.238 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.334 -13.611 -6.027 1.00 0.00 H ATOM 552 HG LEU A 39 0.746 -11.031 -5.029 1.00 0.00 H ATOM 553 HD11 LEU A 39 -0.856 -10.457 -7.012 1.00 0.00 H ATOM 554 HD12 LEU A 39 0.367 -11.286 -7.965 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.812 -9.884 -7.006 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.730 -12.661 -4.422 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.773 -13.377 -6.021 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.638 -11.879 -5.709 1.00 0.00 H ATOM 559 N VAL A 40 3.782 -10.142 -5.793 1.00 0.00 N ATOM 560 CA VAL A 40 4.007 -8.735 -5.532 1.00 0.00 C ATOM 561 C VAL A 40 3.243 -7.870 -6.526 1.00 0.00 C ATOM 562 O VAL A 40 3.578 -7.834 -7.710 1.00 0.00 O ATOM 563 CB VAL A 40 5.508 -8.408 -5.615 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.771 -6.971 -5.201 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.303 -9.378 -4.756 1.00 0.00 C ATOM 566 H VAL A 40 4.196 -10.547 -6.580 1.00 0.00 H ATOM 567 HA VAL A 40 3.667 -8.519 -4.535 1.00 0.00 H ATOM 568 HB VAL A 40 5.826 -8.527 -6.642 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.300 -6.780 -4.247 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.362 -6.305 -5.945 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.835 -6.809 -5.117 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.091 -9.191 -3.715 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.358 -9.244 -4.941 1.00 0.00 H ATOM 574 HG23 VAL A 40 6.020 -10.391 -5.002 1.00 0.00 H ATOM 575 N VAL A 41 2.226 -7.161 -6.045 1.00 0.00 N ATOM 576 CA VAL A 41 1.440 -6.289 -6.910 1.00 0.00 C ATOM 577 C VAL A 41 1.686 -4.828 -6.557 1.00 0.00 C ATOM 578 O VAL A 41 1.676 -4.457 -5.385 1.00 0.00 O ATOM 579 CB VAL A 41 -0.085 -6.539 -6.824 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.726 -6.371 -8.191 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.420 -7.900 -6.261 1.00 0.00 C ATOM 582 H VAL A 41 2.007 -7.207 -5.090 1.00 0.00 H ATOM 583 HA VAL A 41 1.756 -6.463 -7.930 1.00 0.00 H ATOM 584 HB VAL A 41 -0.508 -5.799 -6.165 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.830 -7.338 -8.661 1.00 0.00 H ATOM 586 HG12 VAL A 41 -0.105 -5.737 -8.806 1.00 0.00 H ATOM 587 HG13 VAL A 41 -1.700 -5.919 -8.079 1.00 0.00 H ATOM 588 HG21 VAL A 41 -1.189 -7.792 -5.515 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.457 -8.339 -5.815 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.781 -8.526 -7.057 1.00 0.00 H