ATOM 18 N THR A 2 0.027 -42.120 7.695 1.00 0.00 N ATOM 19 CA THR A 2 -0.533 -40.793 7.468 1.00 0.00 C ATOM 20 C THR A 2 0.546 -39.831 6.984 1.00 0.00 C ATOM 21 O THR A 2 0.260 -38.873 6.266 1.00 0.00 O ATOM 22 CB THR A 2 -1.150 -40.259 8.762 1.00 0.00 C ATOM 23 OG1 THR A 2 -0.120 -40.009 9.708 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.127 -41.291 9.330 1.00 0.00 C ATOM 25 H THR A 2 0.474 -42.315 8.545 1.00 0.00 H ATOM 26 HA THR A 2 -1.305 -40.863 6.717 1.00 0.00 H ATOM 27 HB THR A 2 -1.682 -39.342 8.556 1.00 0.00 H ATOM 28 HG1 THR A 2 -0.029 -40.788 10.261 1.00 0.00 H ATOM 29 HG21 THR A 2 -1.684 -42.274 9.275 1.00 0.00 H ATOM 30 HG22 THR A 2 -3.041 -41.275 8.756 1.00 0.00 H ATOM 31 HG23 THR A 2 -2.343 -41.050 10.360 1.00 0.00 H ATOM 32 N TYR A 3 1.787 -40.092 7.381 1.00 0.00 N ATOM 33 CA TYR A 3 2.901 -39.239 6.980 1.00 0.00 C ATOM 34 C TYR A 3 2.807 -38.898 5.497 1.00 0.00 C ATOM 35 O TYR A 3 2.986 -37.746 5.103 1.00 0.00 O ATOM 36 CB TYR A 3 4.229 -39.950 7.263 1.00 0.00 C ATOM 37 CG TYR A 3 5.109 -39.065 8.116 1.00 0.00 C ATOM 38 CD1 TYR A 3 5.766 -37.969 7.542 1.00 0.00 C ATOM 39 CD2 TYR A 3 5.267 -39.341 9.479 1.00 0.00 C ATOM 40 CE1 TYR A 3 6.581 -37.150 8.332 1.00 0.00 C ATOM 41 CE2 TYR A 3 6.082 -38.521 10.269 1.00 0.00 C ATOM 42 CZ TYR A 3 6.739 -37.426 9.695 1.00 0.00 C ATOM 43 OH TYR A 3 7.543 -36.617 10.474 1.00 0.00 O ATOM 44 H TYR A 3 1.957 -40.869 7.953 1.00 0.00 H ATOM 45 HA TYR A 3 2.864 -38.325 7.553 1.00 0.00 H ATOM 46 HB2 TYR A 3 4.036 -40.875 7.786 1.00 0.00 H ATOM 47 HB3 TYR A 3 4.730 -40.161 6.331 1.00 0.00 H ATOM 48 HD1 TYR A 3 5.644 -37.757 6.490 1.00 0.00 H ATOM 49 HD2 TYR A 3 4.761 -40.185 9.921 1.00 0.00 H ATOM 50 HE1 TYR A 3 7.087 -36.305 7.889 1.00 0.00 H ATOM 51 HE2 TYR A 3 6.205 -38.734 11.320 1.00 0.00 H ATOM 52 HH TYR A 3 7.897 -35.923 9.913 1.00 0.00 H ATOM 53 N PHE A 4 2.522 -39.906 4.679 1.00 0.00 N ATOM 54 CA PHE A 4 2.405 -39.700 3.241 1.00 0.00 C ATOM 55 C PHE A 4 1.665 -38.400 2.945 1.00 0.00 C ATOM 56 O PHE A 4 2.039 -37.652 2.042 1.00 0.00 O ATOM 57 CB PHE A 4 1.658 -40.874 2.605 1.00 0.00 C ATOM 58 CG PHE A 4 1.347 -40.554 1.163 1.00 0.00 C ATOM 59 CD1 PHE A 4 2.324 -40.743 0.177 1.00 0.00 C ATOM 60 CD2 PHE A 4 0.082 -40.069 0.810 1.00 0.00 C ATOM 61 CE1 PHE A 4 2.035 -40.448 -1.160 1.00 0.00 C ATOM 62 CE2 PHE A 4 -0.207 -39.773 -0.527 1.00 0.00 C ATOM 63 CZ PHE A 4 0.770 -39.962 -1.513 1.00 0.00 C ATOM 64 H PHE A 4 2.389 -40.804 5.049 1.00 0.00 H ATOM 65 HA PHE A 4 3.395 -39.644 2.812 1.00 0.00 H ATOM 66 HB2 PHE A 4 2.274 -41.760 2.653 1.00 0.00 H ATOM 67 HB3 PHE A 4 0.737 -41.047 3.142 1.00 0.00 H ATOM 68 HD1 PHE A 4 3.299 -41.118 0.449 1.00 0.00 H ATOM 69 HD2 PHE A 4 -0.671 -39.923 1.572 1.00 0.00 H ATOM 70 HE1 PHE A 4 2.788 -40.593 -1.920 1.00 0.00 H ATOM 71 HE2 PHE A 4 -1.183 -39.399 -0.798 1.00 0.00 H ATOM 72 HZ PHE A 4 0.546 -39.734 -2.544 1.00 0.00 H ATOM 73 N TYR A 5 0.613 -38.136 3.714 1.00 0.00 N ATOM 74 CA TYR A 5 -0.172 -36.922 3.526 1.00 0.00 C ATOM 75 C TYR A 5 0.624 -35.699 3.967 1.00 0.00 C ATOM 76 O TYR A 5 0.658 -34.685 3.271 1.00 0.00 O ATOM 77 CB TYR A 5 -1.468 -37.009 4.331 1.00 0.00 C ATOM 78 CG TYR A 5 -2.600 -37.422 3.421 1.00 0.00 C ATOM 79 CD1 TYR A 5 -3.201 -36.479 2.580 1.00 0.00 C ATOM 80 CD2 TYR A 5 -3.047 -38.749 3.418 1.00 0.00 C ATOM 81 CE1 TYR A 5 -4.251 -36.861 1.737 1.00 0.00 C ATOM 82 CE2 TYR A 5 -4.097 -39.132 2.574 1.00 0.00 C ATOM 83 CZ TYR A 5 -4.699 -38.188 1.733 1.00 0.00 C ATOM 84 OH TYR A 5 -5.734 -38.563 0.901 1.00 0.00 O ATOM 85 H TYR A 5 0.362 -38.768 4.419 1.00 0.00 H ATOM 86 HA TYR A 5 -0.417 -36.823 2.479 1.00 0.00 H ATOM 87 HB2 TYR A 5 -1.355 -37.738 5.119 1.00 0.00 H ATOM 88 HB3 TYR A 5 -1.689 -36.044 4.763 1.00 0.00 H ATOM 89 HD1 TYR A 5 -2.856 -35.455 2.583 1.00 0.00 H ATOM 90 HD2 TYR A 5 -2.582 -39.477 4.067 1.00 0.00 H ATOM 91 HE1 TYR A 5 -4.715 -36.133 1.089 1.00 0.00 H ATOM 92 HE2 TYR A 5 -4.442 -40.155 2.571 1.00 0.00 H ATOM 93 HH TYR A 5 -6.262 -37.785 0.715 1.00 0.00 H ATOM 94 N VAL A 6 1.266 -35.802 5.126 1.00 0.00 N ATOM 95 CA VAL A 6 2.061 -34.697 5.648 1.00 0.00 C ATOM 96 C VAL A 6 3.214 -34.376 4.703 1.00 0.00 C ATOM 97 O VAL A 6 3.747 -33.267 4.711 1.00 0.00 O ATOM 98 CB VAL A 6 2.613 -35.054 7.029 1.00 0.00 C ATOM 99 CG1 VAL A 6 3.370 -33.853 7.601 1.00 0.00 C ATOM 100 CG2 VAL A 6 1.457 -35.418 7.962 1.00 0.00 C ATOM 101 H VAL A 6 1.205 -36.636 5.639 1.00 0.00 H ATOM 102 HA VAL A 6 1.430 -33.825 5.740 1.00 0.00 H ATOM 103 HB VAL A 6 3.287 -35.894 6.939 1.00 0.00 H ATOM 104 HG11 VAL A 6 3.376 -33.913 8.679 1.00 0.00 H ATOM 105 HG12 VAL A 6 2.883 -32.940 7.293 1.00 0.00 H ATOM 106 HG13 VAL A 6 4.387 -33.860 7.234 1.00 0.00 H ATOM 107 HG21 VAL A 6 1.848 -35.687 8.932 1.00 0.00 H ATOM 108 HG22 VAL A 6 0.912 -36.255 7.550 1.00 0.00 H ATOM 109 HG23 VAL A 6 0.795 -34.571 8.063 1.00 0.00 H ATOM 110 N THR A 7 3.594 -35.355 3.889 1.00 0.00 N ATOM 111 CA THR A 7 4.688 -35.166 2.941 1.00 0.00 C ATOM 112 C THR A 7 4.305 -34.142 1.877 1.00 0.00 C ATOM 113 O THR A 7 5.116 -33.299 1.495 1.00 0.00 O ATOM 114 CB THR A 7 5.033 -36.497 2.270 1.00 0.00 C ATOM 115 OG1 THR A 7 5.028 -37.531 3.243 1.00 0.00 O ATOM 116 CG2 THR A 7 6.418 -36.402 1.628 1.00 0.00 C ATOM 117 H THR A 7 3.133 -36.220 3.926 1.00 0.00 H ATOM 118 HA THR A 7 5.555 -34.810 3.475 1.00 0.00 H ATOM 119 HB THR A 7 4.303 -36.716 1.507 1.00 0.00 H ATOM 120 HG1 THR A 7 5.934 -37.682 3.522 1.00 0.00 H ATOM 121 HG21 THR A 7 6.670 -35.364 1.468 1.00 0.00 H ATOM 122 HG22 THR A 7 6.414 -36.922 0.682 1.00 0.00 H ATOM 123 HG23 THR A 7 7.150 -36.853 2.283 1.00 0.00 H ATOM 124 N ASP A 8 3.066 -34.222 1.402 1.00 0.00 N ATOM 125 CA ASP A 8 2.589 -33.296 0.381 1.00 0.00 C ATOM 126 C ASP A 8 2.397 -31.905 0.968 1.00 0.00 C ATOM 127 O ASP A 8 2.396 -30.907 0.249 1.00 0.00 O ATOM 128 CB ASP A 8 1.269 -33.794 -0.208 1.00 0.00 C ATOM 129 CG ASP A 8 0.537 -32.644 -0.892 1.00 0.00 C ATOM 130 OD1 ASP A 8 0.970 -32.244 -1.960 1.00 0.00 O ATOM 131 OD2 ASP A 8 -0.446 -32.180 -0.336 1.00 0.00 O ATOM 132 H ASP A 8 2.462 -34.915 1.744 1.00 0.00 H ATOM 133 HA ASP A 8 3.322 -33.240 -0.401 1.00 0.00 H ATOM 134 HB2 ASP A 8 1.470 -34.572 -0.930 1.00 0.00 H ATOM 135 HB3 ASP A 8 0.651 -34.191 0.583 1.00 0.00 H ATOM 136 N TYR A 9 2.235 -31.856 2.280 1.00 0.00 N ATOM 137 CA TYR A 9 2.041 -30.587 2.973 1.00 0.00 C ATOM 138 C TYR A 9 3.353 -29.813 3.048 1.00 0.00 C ATOM 139 O TYR A 9 3.374 -28.644 3.435 1.00 0.00 O ATOM 140 CB TYR A 9 1.511 -30.837 4.385 1.00 0.00 C ATOM 141 CG TYR A 9 0.466 -29.800 4.722 1.00 0.00 C ATOM 142 CD1 TYR A 9 0.858 -28.505 5.085 1.00 0.00 C ATOM 143 CD2 TYR A 9 -0.894 -30.131 4.670 1.00 0.00 C ATOM 144 CE1 TYR A 9 -0.110 -27.542 5.395 1.00 0.00 C ATOM 145 CE2 TYR A 9 -1.862 -29.167 4.981 1.00 0.00 C ATOM 146 CZ TYR A 9 -1.469 -27.873 5.343 1.00 0.00 C ATOM 147 OH TYR A 9 -2.423 -26.923 5.649 1.00 0.00 O ATOM 148 H TYR A 9 2.249 -32.689 2.790 1.00 0.00 H ATOM 149 HA TYR A 9 1.318 -29.998 2.429 1.00 0.00 H ATOM 150 HB2 TYR A 9 1.070 -31.823 4.435 1.00 0.00 H ATOM 151 HB3 TYR A 9 2.324 -30.771 5.092 1.00 0.00 H ATOM 152 HD1 TYR A 9 1.906 -28.250 5.126 1.00 0.00 H ATOM 153 HD2 TYR A 9 -1.196 -31.130 4.390 1.00 0.00 H ATOM 154 HE1 TYR A 9 0.193 -26.544 5.675 1.00 0.00 H ATOM 155 HE2 TYR A 9 -2.910 -29.422 4.941 1.00 0.00 H ATOM 156 HH TYR A 9 -3.165 -27.370 6.064 1.00 0.00 H ATOM 157 N LEU A 10 4.446 -30.471 2.676 1.00 0.00 N ATOM 158 CA LEU A 10 5.758 -29.835 2.705 1.00 0.00 C ATOM 159 C LEU A 10 6.048 -29.146 1.373 1.00 0.00 C ATOM 160 O LEU A 10 7.167 -29.197 0.865 1.00 0.00 O ATOM 161 CB LEU A 10 6.838 -30.882 2.995 1.00 0.00 C ATOM 162 CG LEU A 10 7.270 -30.777 4.459 1.00 0.00 C ATOM 163 CD1 LEU A 10 7.806 -32.129 4.932 1.00 0.00 C ATOM 164 CD2 LEU A 10 8.369 -29.720 4.592 1.00 0.00 C ATOM 165 H LEU A 10 4.369 -31.402 2.376 1.00 0.00 H ATOM 166 HA LEU A 10 5.770 -29.095 3.491 1.00 0.00 H ATOM 167 HB2 LEU A 10 6.442 -31.868 2.806 1.00 0.00 H ATOM 168 HB3 LEU A 10 7.691 -30.708 2.359 1.00 0.00 H ATOM 169 HG LEU A 10 6.421 -30.494 5.066 1.00 0.00 H ATOM 170 HD11 LEU A 10 8.335 -32.610 4.124 1.00 0.00 H ATOM 171 HD12 LEU A 10 6.982 -32.753 5.245 1.00 0.00 H ATOM 172 HD13 LEU A 10 8.478 -31.979 5.764 1.00 0.00 H ATOM 173 HD21 LEU A 10 8.287 -29.013 3.780 1.00 0.00 H ATOM 174 HD22 LEU A 10 9.336 -30.201 4.555 1.00 0.00 H ATOM 175 HD23 LEU A 10 8.259 -29.203 5.533 1.00 0.00 H ATOM 272 N LYS A 18 3.098 -14.439 -4.650 1.00 0.00 N ATOM 273 CA LYS A 18 2.674 -13.409 -5.588 1.00 0.00 C ATOM 274 C LYS A 18 1.254 -12.997 -5.269 1.00 0.00 C ATOM 275 O LYS A 18 0.846 -11.859 -5.506 1.00 0.00 O ATOM 276 CB LYS A 18 2.751 -13.936 -7.023 1.00 0.00 C ATOM 277 CG LYS A 18 2.376 -12.820 -7.999 1.00 0.00 C ATOM 278 CD LYS A 18 3.267 -12.908 -9.239 1.00 0.00 C ATOM 279 CE LYS A 18 2.915 -14.169 -10.030 1.00 0.00 C ATOM 280 NZ LYS A 18 2.202 -13.786 -11.281 1.00 0.00 N ATOM 281 H LYS A 18 2.937 -15.377 -4.865 1.00 0.00 H ATOM 282 HA LYS A 18 3.321 -12.554 -5.490 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.756 -14.274 -7.228 1.00 0.00 H ATOM 284 HB3 LYS A 18 2.064 -14.761 -7.140 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.341 -12.928 -8.288 1.00 0.00 H ATOM 286 HG3 LYS A 18 2.519 -11.861 -7.522 1.00 0.00 H ATOM 287 HD2 LYS A 18 3.108 -12.037 -9.858 1.00 0.00 H ATOM 288 HD3 LYS A 18 4.302 -12.952 -8.937 1.00 0.00 H ATOM 289 HE2 LYS A 18 3.821 -14.701 -10.281 1.00 0.00 H ATOM 290 HE3 LYS A 18 2.278 -14.803 -9.433 1.00 0.00 H ATOM 291 HZ1 LYS A 18 2.717 -13.017 -11.754 1.00 0.00 H ATOM 292 HZ2 LYS A 18 1.241 -13.463 -11.048 1.00 0.00 H ATOM 293 HZ3 LYS A 18 2.147 -14.609 -11.915 1.00 0.00 H ATOM 294 N ILE A 19 0.516 -13.937 -4.707 1.00 0.00 N ATOM 295 CA ILE A 19 -0.861 -13.688 -4.320 1.00 0.00 C ATOM 296 C ILE A 19 -0.880 -13.096 -2.922 1.00 0.00 C ATOM 297 O ILE A 19 -1.866 -12.491 -2.500 1.00 0.00 O ATOM 298 CB ILE A 19 -1.663 -14.989 -4.341 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.818 -15.470 -5.786 1.00 0.00 C ATOM 300 CG2 ILE A 19 -3.046 -14.746 -3.735 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.511 -16.834 -5.798 1.00 0.00 C ATOM 302 H ILE A 19 0.915 -14.815 -4.532 1.00 0.00 H ATOM 303 HA ILE A 19 -1.303 -12.985 -5.011 1.00 0.00 H ATOM 304 HB ILE A 19 -1.144 -15.740 -3.763 1.00 0.00 H ATOM 305 HG12 ILE A 19 -2.411 -14.757 -6.341 1.00 0.00 H ATOM 306 HG13 ILE A 19 -0.843 -15.560 -6.242 1.00 0.00 H ATOM 307 HG21 ILE A 19 -3.638 -15.645 -3.818 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.535 -13.942 -4.266 1.00 0.00 H ATOM 309 HG23 ILE A 19 -2.941 -14.478 -2.694 1.00 0.00 H ATOM 310 HD11 ILE A 19 -2.114 -17.446 -5.001 1.00 0.00 H ATOM 311 HD12 ILE A 19 -2.335 -17.319 -6.746 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.573 -16.698 -5.653 1.00 0.00 H ATOM 313 N ILE A 20 0.228 -13.277 -2.209 1.00 0.00 N ATOM 314 CA ILE A 20 0.339 -12.755 -0.851 1.00 0.00 C ATOM 315 C ILE A 20 0.816 -11.306 -0.867 1.00 0.00 C ATOM 316 O ILE A 20 0.163 -10.422 -0.313 1.00 0.00 O ATOM 317 CB ILE A 20 1.318 -13.602 -0.036 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.591 -14.834 0.506 1.00 0.00 C ATOM 319 CG2 ILE A 20 1.859 -12.778 1.134 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.167 -14.458 1.781 1.00 0.00 C ATOM 321 H ILE A 20 0.986 -13.773 -2.610 1.00 0.00 H ATOM 322 HA ILE A 20 -0.631 -12.798 -0.380 1.00 0.00 H ATOM 323 HB ILE A 20 2.138 -13.912 -0.666 1.00 0.00 H ATOM 324 HG12 ILE A 20 -0.107 -15.195 -0.236 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.310 -15.607 0.733 1.00 0.00 H ATOM 326 HG21 ILE A 20 1.075 -12.143 1.520 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.682 -12.167 0.794 1.00 0.00 H ATOM 328 HG23 ILE A 20 2.202 -13.441 1.913 1.00 0.00 H ATOM 329 HD11 ILE A 20 0.458 -14.647 2.641 1.00 0.00 H ATOM 330 HD12 ILE A 20 -1.066 -15.052 1.853 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.428 -13.411 1.749 1.00 0.00 H ATOM 332 N ILE A 21 1.958 -11.071 -1.503 1.00 0.00 N ATOM 333 CA ILE A 21 2.512 -9.725 -1.580 1.00 0.00 C ATOM 334 C ILE A 21 1.835 -8.921 -2.686 1.00 0.00 C ATOM 335 O ILE A 21 1.585 -7.728 -2.530 1.00 0.00 O ATOM 336 CB ILE A 21 4.017 -9.796 -1.843 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.651 -10.811 -0.890 1.00 0.00 C ATOM 338 CG2 ILE A 21 4.641 -8.420 -1.608 1.00 0.00 C ATOM 339 CD1 ILE A 21 6.175 -10.723 -0.987 1.00 0.00 C ATOM 340 H ILE A 21 2.437 -11.815 -1.925 1.00 0.00 H ATOM 341 HA ILE A 21 2.349 -9.226 -0.637 1.00 0.00 H ATOM 342 HB ILE A 21 4.189 -10.101 -2.865 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.341 -10.596 0.122 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.332 -11.807 -1.160 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.871 -7.664 -1.648 1.00 0.00 H ATOM 346 HG22 ILE A 21 5.377 -8.224 -2.374 1.00 0.00 H ATOM 347 HG23 ILE A 21 5.116 -8.401 -0.639 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.447 -10.087 -1.818 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.583 -11.711 -1.142 1.00 0.00 H ATOM 350 HD13 ILE A 21 6.571 -10.309 -0.072 1.00 0.00 H ATOM 351 N GLY A 22 1.544 -9.581 -3.802 1.00 0.00 N ATOM 352 CA GLY A 22 0.898 -8.912 -4.929 1.00 0.00 C ATOM 353 C GLY A 22 -0.160 -7.920 -4.453 1.00 0.00 C ATOM 354 O GLY A 22 -0.119 -6.736 -4.795 1.00 0.00 O ATOM 355 H GLY A 22 1.767 -10.532 -3.872 1.00 0.00 H ATOM 356 HA2 GLY A 22 1.647 -8.385 -5.502 1.00 0.00 H ATOM 357 HA3 GLY A 22 0.429 -9.653 -5.557 1.00 0.00 H ATOM 358 N PRO A 23 -1.104 -8.384 -3.680 1.00 0.00 N ATOM 359 CA PRO A 23 -2.207 -7.530 -3.147 1.00 0.00 C ATOM 360 C PRO A 23 -1.685 -6.281 -2.441 1.00 0.00 C ATOM 361 O PRO A 23 -2.239 -5.193 -2.600 1.00 0.00 O ATOM 362 CB PRO A 23 -2.937 -8.445 -2.161 1.00 0.00 C ATOM 363 CG PRO A 23 -2.610 -9.836 -2.590 1.00 0.00 C ATOM 364 CD PRO A 23 -1.225 -9.779 -3.233 1.00 0.00 C ATOM 365 HA PRO A 23 -2.879 -7.252 -3.942 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.582 -8.268 -1.154 1.00 0.00 H ATOM 367 HB3 PRO A 23 -4.002 -8.283 -2.217 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.597 -10.495 -1.732 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.332 -10.181 -3.314 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.461 -10.015 -2.505 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.169 -10.447 -4.078 1.00 0.00 H ATOM 372 N LEU A 24 -0.621 -6.440 -1.663 1.00 0.00 N ATOM 373 CA LEU A 24 -0.046 -5.307 -0.944 1.00 0.00 C ATOM 374 C LEU A 24 0.715 -4.404 -1.899 1.00 0.00 C ATOM 375 O LEU A 24 0.647 -3.180 -1.795 1.00 0.00 O ATOM 376 CB LEU A 24 0.883 -5.799 0.166 1.00 0.00 C ATOM 377 CG LEU A 24 0.106 -5.882 1.481 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.055 -6.866 1.326 1.00 0.00 C ATOM 379 CD2 LEU A 24 1.037 -6.367 2.595 1.00 0.00 C ATOM 380 H LEU A 24 -0.217 -7.328 -1.569 1.00 0.00 H ATOM 381 HA LEU A 24 -0.847 -4.737 -0.505 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.265 -6.777 -0.090 1.00 0.00 H ATOM 383 HB3 LEU A 24 1.706 -5.109 0.280 1.00 0.00 H ATOM 384 HG LEU A 24 -0.281 -4.906 1.732 1.00 0.00 H ATOM 385 HD11 LEU A 24 -1.921 -6.343 0.946 1.00 0.00 H ATOM 386 HD12 LEU A 24 -1.289 -7.302 2.285 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.776 -7.647 0.634 1.00 0.00 H ATOM 388 HD21 LEU A 24 1.596 -5.529 2.987 1.00 0.00 H ATOM 389 HD22 LEU A 24 1.722 -7.102 2.197 1.00 0.00 H ATOM 390 HD23 LEU A 24 0.451 -6.811 3.386 1.00 0.00 H ATOM 391 N ILE A 25 1.424 -5.009 -2.840 1.00 0.00 N ATOM 392 CA ILE A 25 2.167 -4.234 -3.815 1.00 0.00 C ATOM 393 C ILE A 25 1.241 -3.192 -4.421 1.00 0.00 C ATOM 394 O ILE A 25 1.665 -2.087 -4.764 1.00 0.00 O ATOM 395 CB ILE A 25 2.723 -5.145 -4.913 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.958 -5.883 -4.385 1.00 0.00 C ATOM 397 CG2 ILE A 25 3.113 -4.303 -6.128 1.00 0.00 C ATOM 398 CD1 ILE A 25 5.173 -4.952 -4.421 1.00 0.00 C ATOM 399 H ILE A 25 1.432 -5.987 -2.888 1.00 0.00 H ATOM 400 HA ILE A 25 2.984 -3.734 -3.319 1.00 0.00 H ATOM 401 HB ILE A 25 1.968 -5.862 -5.200 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.779 -6.202 -3.368 1.00 0.00 H ATOM 403 HG13 ILE A 25 4.151 -6.746 -5.004 1.00 0.00 H ATOM 404 HG21 ILE A 25 2.220 -3.941 -6.617 1.00 0.00 H ATOM 405 HG22 ILE A 25 3.681 -4.908 -6.818 1.00 0.00 H ATOM 406 HG23 ILE A 25 3.712 -3.463 -5.807 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.762 -5.162 -5.301 1.00 0.00 H ATOM 408 HD12 ILE A 25 5.777 -5.113 -3.539 1.00 0.00 H ATOM 409 HD13 ILE A 25 4.843 -3.924 -4.447 1.00 0.00 H ATOM 410 N PHE A 26 -0.035 -3.552 -4.537 1.00 0.00 N ATOM 411 CA PHE A 26 -1.028 -2.639 -5.090 1.00 0.00 C ATOM 412 C PHE A 26 -1.099 -1.380 -4.235 1.00 0.00 C ATOM 413 O PHE A 26 -1.060 -0.263 -4.749 1.00 0.00 O ATOM 414 CB PHE A 26 -2.402 -3.317 -5.129 1.00 0.00 C ATOM 415 CG PHE A 26 -2.876 -3.423 -6.561 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.012 -3.908 -7.550 1.00 0.00 C ATOM 417 CD2 PHE A 26 -4.179 -3.037 -6.896 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.452 -4.007 -8.876 1.00 0.00 C ATOM 419 CE2 PHE A 26 -4.619 -3.135 -8.222 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.754 -3.620 -9.212 1.00 0.00 C ATOM 421 H PHE A 26 -0.315 -4.444 -4.229 1.00 0.00 H ATOM 422 HA PHE A 26 -0.736 -2.368 -6.093 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.327 -4.307 -4.702 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.109 -2.733 -4.561 1.00 0.00 H ATOM 425 HD1 PHE A 26 -1.008 -4.207 -7.291 1.00 0.00 H ATOM 426 HD2 PHE A 26 -4.845 -2.662 -6.134 1.00 0.00 H ATOM 427 HE1 PHE A 26 -1.786 -4.381 -9.639 1.00 0.00 H ATOM 428 HE2 PHE A 26 -5.623 -2.836 -8.481 1.00 0.00 H ATOM 429 HZ PHE A 26 -4.093 -3.696 -10.234 1.00 0.00 H ATOM 430 N VAL A 27 -1.187 -1.573 -2.923 1.00 0.00 N ATOM 431 CA VAL A 27 -1.245 -0.450 -1.998 1.00 0.00 C ATOM 432 C VAL A 27 0.065 0.325 -2.052 1.00 0.00 C ATOM 433 O VAL A 27 0.089 1.542 -1.874 1.00 0.00 O ATOM 434 CB VAL A 27 -1.485 -0.955 -0.574 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.632 0.236 0.374 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.766 -1.792 -0.542 1.00 0.00 C ATOM 437 H VAL A 27 -1.202 -2.488 -2.571 1.00 0.00 H ATOM 438 HA VAL A 27 -2.055 0.203 -2.283 1.00 0.00 H ATOM 439 HB VAL A 27 -0.647 -1.563 -0.262 1.00 0.00 H ATOM 440 HG11 VAL A 27 -2.445 0.864 0.039 1.00 0.00 H ATOM 441 HG12 VAL A 27 -0.715 0.808 0.377 1.00 0.00 H ATOM 442 HG13 VAL A 27 -1.839 -0.121 1.372 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.536 -1.293 -1.111 1.00 0.00 H ATOM 444 HG22 VAL A 27 -3.093 -1.910 0.481 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.572 -2.764 -0.972 1.00 0.00 H ATOM 446 N PHE A 28 1.152 -0.395 -2.309 1.00 0.00 N ATOM 447 CA PHE A 28 2.468 0.223 -2.398 1.00 0.00 C ATOM 448 C PHE A 28 2.522 1.168 -3.591 1.00 0.00 C ATOM 449 O PHE A 28 3.104 2.250 -3.514 1.00 0.00 O ATOM 450 CB PHE A 28 3.542 -0.857 -2.548 1.00 0.00 C ATOM 451 CG PHE A 28 4.808 -0.417 -1.852 1.00 0.00 C ATOM 452 CD1 PHE A 28 4.909 -0.508 -0.458 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.880 0.082 -2.600 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.083 -0.101 0.186 1.00 0.00 C ATOM 455 CE2 PHE A 28 7.055 0.490 -1.955 1.00 0.00 C ATOM 456 CZ PHE A 28 7.155 0.398 -0.562 1.00 0.00 C ATOM 457 H PHE A 28 1.064 -1.362 -2.448 1.00 0.00 H ATOM 458 HA PHE A 28 2.658 0.784 -1.495 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.190 -1.778 -2.105 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.747 -1.018 -3.596 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.082 -0.894 0.119 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.802 0.154 -3.675 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.161 -0.172 1.262 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.881 0.876 -2.533 1.00 0.00 H ATOM 465 HZ PHE A 28 8.061 0.713 -0.065 1.00 0.00 H ATOM 466 N LEU A 29 1.900 0.755 -4.690 1.00 0.00 N ATOM 467 CA LEU A 29 1.873 1.577 -5.893 1.00 0.00 C ATOM 468 C LEU A 29 0.991 2.799 -5.668 1.00 0.00 C ATOM 469 O LEU A 29 1.277 3.887 -6.167 1.00 0.00 O ATOM 470 CB LEU A 29 1.335 0.763 -7.071 1.00 0.00 C ATOM 471 CG LEU A 29 2.502 0.299 -7.946 1.00 0.00 C ATOM 472 CD1 LEU A 29 3.230 1.518 -8.517 1.00 0.00 C ATOM 473 CD2 LEU A 29 3.474 -0.526 -7.100 1.00 0.00 C ATOM 474 H LEU A 29 1.447 -0.114 -4.691 1.00 0.00 H ATOM 475 HA LEU A 29 2.877 1.903 -6.120 1.00 0.00 H ATOM 476 HB2 LEU A 29 0.799 -0.098 -6.699 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.669 1.376 -7.659 1.00 0.00 H ATOM 478 HG LEU A 29 2.124 -0.306 -8.757 1.00 0.00 H ATOM 479 HD11 LEU A 29 4.205 1.604 -8.058 1.00 0.00 H ATOM 480 HD12 LEU A 29 2.656 2.410 -8.310 1.00 0.00 H ATOM 481 HD13 LEU A 29 3.343 1.402 -9.584 1.00 0.00 H ATOM 482 HD21 LEU A 29 4.317 0.087 -6.819 1.00 0.00 H ATOM 483 HD22 LEU A 29 3.820 -1.374 -7.673 1.00 0.00 H ATOM 484 HD23 LEU A 29 2.970 -0.874 -6.210 1.00 0.00 H ATOM 485 N PHE A 30 -0.080 2.609 -4.903 1.00 0.00 N ATOM 486 CA PHE A 30 -0.997 3.702 -4.608 1.00 0.00 C ATOM 487 C PHE A 30 -0.348 4.685 -3.639 1.00 0.00 C ATOM 488 O PHE A 30 -0.548 5.896 -3.739 1.00 0.00 O ATOM 489 CB PHE A 30 -2.288 3.153 -3.997 1.00 0.00 C ATOM 490 CG PHE A 30 -3.338 3.019 -5.074 1.00 0.00 C ATOM 491 CD1 PHE A 30 -2.983 2.544 -6.342 1.00 0.00 C ATOM 492 CD2 PHE A 30 -4.665 3.372 -4.805 1.00 0.00 C ATOM 493 CE1 PHE A 30 -3.956 2.420 -7.340 1.00 0.00 C ATOM 494 CE2 PHE A 30 -5.639 3.248 -5.804 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.284 2.772 -7.071 1.00 0.00 C ATOM 496 H PHE A 30 -0.252 1.720 -4.527 1.00 0.00 H ATOM 497 HA PHE A 30 -1.236 4.219 -5.525 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.093 2.184 -3.559 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.641 3.829 -3.232 1.00 0.00 H ATOM 500 HD1 PHE A 30 -1.959 2.272 -6.550 1.00 0.00 H ATOM 501 HD2 PHE A 30 -4.939 3.739 -3.826 1.00 0.00 H ATOM 502 HE1 PHE A 30 -3.684 2.053 -8.318 1.00 0.00 H ATOM 503 HE2 PHE A 30 -6.663 3.520 -5.595 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.035 2.676 -7.842 1.00 0.00 H ATOM 505 N SER A 31 0.434 4.155 -2.705 1.00 0.00 N ATOM 506 CA SER A 31 1.115 4.993 -1.727 1.00 0.00 C ATOM 507 C SER A 31 2.183 5.835 -2.409 1.00 0.00 C ATOM 508 O SER A 31 2.366 7.010 -2.089 1.00 0.00 O ATOM 509 CB SER A 31 1.756 4.124 -0.644 1.00 0.00 C ATOM 510 OG SER A 31 1.874 4.879 0.554 1.00 0.00 O ATOM 511 H SER A 31 0.560 3.183 -2.678 1.00 0.00 H ATOM 512 HA SER A 31 0.397 5.648 -1.270 1.00 0.00 H ATOM 513 HB2 SER A 31 1.138 3.261 -0.460 1.00 0.00 H ATOM 514 HB3 SER A 31 2.733 3.800 -0.976 1.00 0.00 H ATOM 515 HG SER A 31 2.673 4.597 1.006 1.00 0.00 H ATOM 516 N VAL A 32 2.879 5.224 -3.357 1.00 0.00 N ATOM 517 CA VAL A 32 3.927 5.922 -4.093 1.00 0.00 C ATOM 518 C VAL A 32 3.347 7.136 -4.809 1.00 0.00 C ATOM 519 O VAL A 32 3.913 8.229 -4.757 1.00 0.00 O ATOM 520 CB VAL A 32 4.568 4.983 -5.115 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.436 5.795 -6.079 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.438 3.953 -4.390 1.00 0.00 C ATOM 523 H VAL A 32 2.679 4.289 -3.566 1.00 0.00 H ATOM 524 HA VAL A 32 4.684 6.252 -3.398 1.00 0.00 H ATOM 525 HB VAL A 32 3.793 4.475 -5.672 1.00 0.00 H ATOM 526 HG11 VAL A 32 4.807 6.440 -6.675 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.980 5.125 -6.726 1.00 0.00 H ATOM 528 HG13 VAL A 32 6.134 6.396 -5.514 1.00 0.00 H ATOM 529 HG21 VAL A 32 6.428 3.947 -4.824 1.00 0.00 H ATOM 530 HG22 VAL A 32 4.996 2.973 -4.490 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.506 4.211 -3.343 1.00 0.00 H ATOM 532 N VAL A 33 2.213 6.937 -5.474 1.00 0.00 N ATOM 533 CA VAL A 33 1.564 8.026 -6.193 1.00 0.00 C ATOM 534 C VAL A 33 1.159 9.132 -5.223 1.00 0.00 C ATOM 535 O VAL A 33 1.564 10.284 -5.375 1.00 0.00 O ATOM 536 CB VAL A 33 0.325 7.505 -6.923 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.426 8.678 -7.556 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.754 6.525 -8.018 1.00 0.00 C ATOM 539 H VAL A 33 1.806 6.046 -5.478 1.00 0.00 H ATOM 540 HA VAL A 33 2.254 8.431 -6.918 1.00 0.00 H ATOM 541 HB VAL A 33 -0.322 7.002 -6.220 1.00 0.00 H ATOM 542 HG11 VAL A 33 0.263 9.489 -7.742 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.202 9.013 -6.884 1.00 0.00 H ATOM 544 HG13 VAL A 33 -0.870 8.361 -8.488 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.076 5.684 -8.034 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.756 6.177 -7.816 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.732 7.023 -8.975 1.00 0.00 H ATOM 548 N ILE A 34 0.362 8.770 -4.223 1.00 0.00 N ATOM 549 CA ILE A 34 -0.089 9.735 -3.227 1.00 0.00 C ATOM 550 C ILE A 34 1.098 10.451 -2.604 1.00 0.00 C ATOM 551 O ILE A 34 0.956 11.524 -2.019 1.00 0.00 O ATOM 552 CB ILE A 34 -0.895 9.027 -2.137 1.00 0.00 C ATOM 553 CG1 ILE A 34 -2.224 8.543 -2.724 1.00 0.00 C ATOM 554 CG2 ILE A 34 -1.169 10.001 -0.990 1.00 0.00 C ATOM 555 CD1 ILE A 34 -2.863 7.528 -1.774 1.00 0.00 C ATOM 556 H ILE A 34 0.076 7.835 -4.150 1.00 0.00 H ATOM 557 HA ILE A 34 -0.715 10.463 -3.708 1.00 0.00 H ATOM 558 HB ILE A 34 -0.333 8.181 -1.767 1.00 0.00 H ATOM 559 HG12 ILE A 34 -2.888 9.386 -2.852 1.00 0.00 H ATOM 560 HG13 ILE A 34 -2.046 8.075 -3.681 1.00 0.00 H ATOM 561 HG21 ILE A 34 -1.990 9.632 -0.394 1.00 0.00 H ATOM 562 HG22 ILE A 34 -1.425 10.969 -1.393 1.00 0.00 H ATOM 563 HG23 ILE A 34 -0.287 10.087 -0.374 1.00 0.00 H ATOM 564 HD11 ILE A 34 -3.829 7.236 -2.158 1.00 0.00 H ATOM 565 HD12 ILE A 34 -2.983 7.975 -0.798 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.229 6.658 -1.696 1.00 0.00 H ATOM 567 N GLY A 35 2.266 9.845 -2.735 1.00 0.00 N ATOM 568 CA GLY A 35 3.481 10.424 -2.180 1.00 0.00 C ATOM 569 C GLY A 35 3.934 11.627 -2.988 1.00 0.00 C ATOM 570 O GLY A 35 4.081 12.726 -2.456 1.00 0.00 O ATOM 571 H GLY A 35 2.310 8.992 -3.211 1.00 0.00 H ATOM 572 HA2 GLY A 35 3.306 10.722 -1.157 1.00 0.00 H ATOM 573 HA3 GLY A 35 4.256 9.685 -2.209 1.00 0.00 H ATOM 574 N SER A 36 4.139 11.414 -4.280 1.00 0.00 N ATOM 575 CA SER A 36 4.556 12.496 -5.151 1.00 0.00 C ATOM 576 C SER A 36 3.457 13.537 -5.193 1.00 0.00 C ATOM 577 O SER A 36 3.704 14.721 -5.418 1.00 0.00 O ATOM 578 CB SER A 36 4.831 11.970 -6.559 1.00 0.00 C ATOM 579 OG SER A 36 4.356 12.912 -7.513 1.00 0.00 O ATOM 580 H SER A 36 3.995 10.519 -4.653 1.00 0.00 H ATOM 581 HA SER A 36 5.452 12.944 -4.754 1.00 0.00 H ATOM 582 HB2 SER A 36 5.892 11.834 -6.694 1.00 0.00 H ATOM 583 HB3 SER A 36 4.328 11.021 -6.694 1.00 0.00 H ATOM 584 HG SER A 36 5.062 13.536 -7.691 1.00 0.00 H ATOM 585 N ILE A 37 2.238 13.075 -4.953 1.00 0.00 N ATOM 586 CA ILE A 37 1.087 13.969 -4.942 1.00 0.00 C ATOM 587 C ILE A 37 1.085 14.786 -3.660 1.00 0.00 C ATOM 588 O ILE A 37 0.775 15.977 -3.664 1.00 0.00 O ATOM 589 CB ILE A 37 -0.211 13.170 -5.045 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.178 12.306 -6.310 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.399 14.132 -5.110 1.00 0.00 C ATOM 592 CD1 ILE A 37 -0.735 13.100 -7.494 1.00 0.00 C ATOM 593 H ILE A 37 2.118 12.114 -4.756 1.00 0.00 H ATOM 594 HA ILE A 37 1.154 14.639 -5.785 1.00 0.00 H ATOM 595 HB ILE A 37 -0.311 12.538 -4.176 1.00 0.00 H ATOM 596 HG12 ILE A 37 0.841 12.016 -6.520 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.779 11.422 -6.158 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.522 14.618 -4.154 1.00 0.00 H ATOM 599 HG22 ILE A 37 -2.295 13.581 -5.351 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.218 14.876 -5.872 1.00 0.00 H ATOM 601 HD11 ILE A 37 -0.456 14.139 -7.394 1.00 0.00 H ATOM 602 HD12 ILE A 37 -1.813 13.017 -7.508 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.332 12.705 -8.414 1.00 0.00 H ATOM 604 N TYR A 38 1.437 14.127 -2.561 1.00 0.00 N ATOM 605 CA TYR A 38 1.479 14.790 -1.263 1.00 0.00 C ATOM 606 C TYR A 38 2.242 16.107 -1.358 1.00 0.00 C ATOM 607 O TYR A 38 1.876 17.094 -0.719 1.00 0.00 O ATOM 608 CB TYR A 38 2.154 13.879 -0.235 1.00 0.00 C ATOM 609 CG TYR A 38 1.799 14.341 1.158 1.00 0.00 C ATOM 610 CD1 TYR A 38 2.338 15.531 1.660 1.00 0.00 C ATOM 611 CD2 TYR A 38 0.931 13.578 1.948 1.00 0.00 C ATOM 612 CE1 TYR A 38 2.009 15.959 2.952 1.00 0.00 C ATOM 613 CE2 TYR A 38 0.602 14.006 3.240 1.00 0.00 C ATOM 614 CZ TYR A 38 1.141 15.196 3.742 1.00 0.00 C ATOM 615 OH TYR A 38 0.816 15.618 5.015 1.00 0.00 O ATOM 616 H TYR A 38 1.674 13.175 -2.627 1.00 0.00 H ATOM 617 HA TYR A 38 0.470 14.991 -0.939 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.814 12.863 -0.375 1.00 0.00 H ATOM 619 HB3 TYR A 38 3.225 13.921 -0.365 1.00 0.00 H ATOM 620 HD1 TYR A 38 3.009 16.119 1.050 1.00 0.00 H ATOM 621 HD2 TYR A 38 0.515 12.659 1.562 1.00 0.00 H ATOM 622 HE1 TYR A 38 2.425 16.877 3.339 1.00 0.00 H ATOM 623 HE2 TYR A 38 -0.068 13.417 3.849 1.00 0.00 H ATOM 624 HH TYR A 38 -0.026 15.222 5.253 1.00 0.00 H ATOM 625 N LEU A 39 3.302 16.115 -2.158 1.00 0.00 N ATOM 626 CA LEU A 39 4.108 17.319 -2.330 1.00 0.00 C ATOM 627 C LEU A 39 3.212 18.533 -2.548 1.00 0.00 C ATOM 628 O LEU A 39 3.457 19.606 -1.995 1.00 0.00 O ATOM 629 CB LEU A 39 5.047 17.154 -3.526 1.00 0.00 C ATOM 630 CG LEU A 39 6.331 17.948 -3.282 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.229 17.180 -2.310 1.00 0.00 C ATOM 632 CD2 LEU A 39 7.069 18.143 -4.609 1.00 0.00 C ATOM 633 H LEU A 39 3.547 15.299 -2.643 1.00 0.00 H ATOM 634 HA LEU A 39 4.700 17.475 -1.441 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.287 16.108 -3.654 1.00 0.00 H ATOM 636 HB3 LEU A 39 4.563 17.523 -4.418 1.00 0.00 H ATOM 637 HG LEU A 39 6.084 18.911 -2.859 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.185 16.125 -2.536 1.00 0.00 H ATOM 639 HD12 LEU A 39 6.890 17.346 -1.298 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.246 17.527 -2.409 1.00 0.00 H ATOM 641 HD21 LEU A 39 7.853 18.874 -4.480 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.374 18.489 -5.360 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.500 17.204 -4.924 1.00 0.00 H