ATOM 8 N LEU A 2 0.517 1.155 -1.809 1.00 32.21 N ATOM 9 CA LEU A 2 0.025 2.106 -2.799 1.00 45.45 C ATOM 10 C LEU A 2 -0.408 3.409 -2.135 1.00 34.00 C ATOM 11 O LEU A 2 -0.638 4.415 -2.807 1.00 71.42 O ATOM 12 CB LEU A 2 -1.145 1.503 -3.578 1.00 41.22 C ATOM 13 CG LEU A 2 -0.949 0.074 -4.084 1.00 61.40 C ATOM 14 CD1 LEU A 2 -1.407 -0.930 -3.038 1.00 31.43 C ATOM 15 CD2 LEU A 2 -1.698 -0.137 -5.392 1.00 10.22 C ATOM 16 H LEU A 2 -0.114 0.531 -1.393 1.00 42.02 H ATOM 17 HA LEU A 2 0.833 2.317 -3.485 1.00 13.41 H ATOM 18 HB2 LEU A 2 -2.010 1.510 -2.933 1.00 23.43 H ATOM 19 HB3 LEU A 2 -1.332 2.136 -4.434 1.00 72.44 H ATOM 20 HG LEU A 2 0.103 -0.095 -4.269 1.00 41.13 H ATOM 21 HD11 LEU A 2 -0.587 -1.585 -2.784 1.00 12.25 H ATOM 22 HD12 LEU A 2 -2.225 -1.515 -3.433 1.00 42.53 H ATOM 23 HD13 LEU A 2 -1.736 -0.404 -2.154 1.00 11.14 H ATOM 24 HD21 LEU A 2 -1.291 -0.996 -5.905 1.00 14.22 H ATOM 25 HD22 LEU A 2 -1.588 0.739 -6.015 1.00 10.45 H ATOM 26 HD23 LEU A 2 -2.745 -0.303 -5.184 1.00 44.24 H ATOM 27 N PHE A 3 -0.517 3.384 -0.811 1.00 2.22 N ATOM 28 CA PHE A 3 -0.922 4.563 -0.055 1.00 3.54 C ATOM 29 C PHE A 3 -0.034 5.757 -0.392 1.00 44.53 C ATOM 30 O PHE A 3 -0.457 6.908 -0.291 1.00 41.23 O ATOM 31 CB PHE A 3 -0.862 4.278 1.447 1.00 31.34 C ATOM 32 CG PHE A 3 -2.187 3.887 2.036 1.00 33.23 C ATOM 33 CD1 PHE A 3 -3.000 2.966 1.396 1.00 75.14 C ATOM 34 CD2 PHE A 3 -2.620 4.440 3.231 1.00 63.21 C ATOM 35 CE1 PHE A 3 -4.221 2.605 1.935 1.00 3.21 C ATOM 36 CE2 PHE A 3 -3.839 4.083 3.775 1.00 21.44 C ATOM 37 CZ PHE A 3 -4.640 3.163 3.127 1.00 1.20 C ATOM 38 H PHE A 3 -0.320 2.552 -0.331 1.00 12.34 H ATOM 39 HA PHE A 3 -1.939 4.798 -0.328 1.00 1.04 H ATOM 40 HB2 PHE A 3 -0.169 3.469 1.626 1.00 51.35 H ATOM 41 HB3 PHE A 3 -0.517 5.162 1.961 1.00 1.21 H ATOM 42 HD1 PHE A 3 -2.674 2.528 0.464 1.00 63.30 H ATOM 43 HD2 PHE A 3 -1.993 5.159 3.739 1.00 12.43 H ATOM 44 HE1 PHE A 3 -4.845 1.886 1.426 1.00 31.13 H ATOM 45 HE2 PHE A 3 -4.163 4.521 4.708 1.00 73.05 H ATOM 46 HZ PHE A 3 -5.593 2.883 3.550 1.00 1.33 H ATOM 47 N GLY A 4 1.202 5.474 -0.794 1.00 31.14 N ATOM 48 CA GLY A 4 2.131 6.534 -1.139 1.00 62.44 C ATOM 49 C GLY A 4 2.131 6.844 -2.623 1.00 75.11 C ATOM 50 O GLY A 4 2.636 7.883 -3.048 1.00 14.23 O ATOM 51 H GLY A 4 1.485 4.537 -0.855 1.00 53.43 H ATOM 52 HA2 GLY A 4 1.861 7.426 -0.595 1.00 51.23 H ATOM 53 HA3 GLY A 4 3.127 6.233 -0.847 1.00 13.31 H ATOM 54 N VAL A 5 1.563 5.940 -3.415 1.00 63.51 N ATOM 55 CA VAL A 5 1.500 6.121 -4.860 1.00 54.44 C ATOM 56 C VAL A 5 0.213 6.830 -5.269 1.00 30.11 C ATOM 57 O VAL A 5 0.241 7.810 -6.015 1.00 33.14 O ATOM 58 CB VAL A 5 1.588 4.773 -5.600 1.00 54.31 C ATOM 59 CG1 VAL A 5 1.724 4.994 -7.099 1.00 3.42 C ATOM 60 CG2 VAL A 5 2.749 3.948 -5.067 1.00 13.05 C ATOM 61 H VAL A 5 1.178 5.131 -3.018 1.00 33.02 H ATOM 62 HA VAL A 5 2.343 6.727 -5.158 1.00 41.32 H ATOM 63 HB VAL A 5 0.673 4.227 -5.421 1.00 50.23 H ATOM 64 HG11 VAL A 5 0.755 5.222 -7.519 1.00 4.24 H ATOM 65 HG12 VAL A 5 2.400 5.817 -7.282 1.00 12.34 H ATOM 66 HG13 VAL A 5 2.114 4.099 -7.560 1.00 60.04 H ATOM 67 HG21 VAL A 5 3.368 3.626 -5.890 1.00 24.42 H ATOM 68 HG22 VAL A 5 3.336 4.549 -4.388 1.00 4.23 H ATOM 69 HG23 VAL A 5 2.367 3.084 -4.543 1.00 55.50 H ATOM 70 N LEU A 6 -0.914 6.329 -4.776 1.00 20.44 N ATOM 71 CA LEU A 6 -2.213 6.914 -5.089 1.00 31.24 C ATOM 72 C LEU A 6 -2.319 8.331 -4.535 1.00 54.22 C ATOM 73 O LEU A 6 -3.068 9.157 -5.056 1.00 74.12 O ATOM 74 CB LEU A 6 -3.336 6.046 -4.518 1.00 72.22 C ATOM 75 CG LEU A 6 -4.691 6.156 -5.218 1.00 51.04 C ATOM 76 CD1 LEU A 6 -4.724 5.277 -6.459 1.00 21.00 C ATOM 77 CD2 LEU A 6 -5.816 5.779 -4.265 1.00 71.05 C ATOM 78 H LEU A 6 -0.873 5.547 -4.187 1.00 63.30 H ATOM 79 HA LEU A 6 -2.309 6.952 -6.163 1.00 60.25 H ATOM 80 HB2 LEU A 6 -3.019 5.016 -4.573 1.00 44.04 H ATOM 81 HB3 LEU A 6 -3.474 6.323 -3.483 1.00 11.32 H ATOM 82 HG LEU A 6 -4.845 7.180 -5.531 1.00 74.41 H ATOM 83 HD11 LEU A 6 -3.732 5.210 -6.879 1.00 22.01 H ATOM 84 HD12 LEU A 6 -5.395 5.707 -7.187 1.00 40.54 H ATOM 85 HD13 LEU A 6 -5.070 4.289 -6.191 1.00 42.31 H ATOM 86 HD21 LEU A 6 -5.581 6.135 -3.273 1.00 52.23 H ATOM 87 HD22 LEU A 6 -5.926 4.704 -4.245 1.00 44.33 H ATOM 88 HD23 LEU A 6 -6.738 6.229 -4.601 1.00 52.32 H ATOM 89 N ALA A 7 -1.563 8.606 -3.478 1.00 10.24 N ATOM 90 CA ALA A 7 -1.569 9.925 -2.856 1.00 61.24 C ATOM 91 C ALA A 7 -0.878 10.953 -3.745 1.00 3.41 C ATOM 92 O ALA A 7 -1.171 12.147 -3.675 1.00 2.24 O ATOM 93 CB ALA A 7 -0.899 9.868 -1.492 1.00 2.25 C ATOM 94 H ALA A 7 -0.986 7.906 -3.107 1.00 53.04 H ATOM 95 HA ALA A 7 -2.598 10.222 -2.713 1.00 31.52 H ATOM 96 HB1 ALA A 7 -0.375 8.929 -1.388 1.00 4.23 H ATOM 97 HB2 ALA A 7 -0.198 10.684 -1.401 1.00 2.42 H ATOM 98 HB3 ALA A 7 -1.649 9.949 -0.719 1.00 42.41 H ATOM 99 N LYS A 8 0.042 10.484 -4.581 1.00 21.54 N ATOM 100 CA LYS A 8 0.776 11.362 -5.484 1.00 73.22 C ATOM 101 C LYS A 8 -0.143 11.916 -6.569 1.00 5.33 C ATOM 102 O LYS A 8 0.063 13.025 -7.063 1.00 61.22 O ATOM 103 CB LYS A 8 1.943 10.608 -6.126 1.00 32.23 C ATOM 104 CG LYS A 8 3.282 10.884 -5.465 1.00 1.30 C ATOM 105 CD LYS A 8 4.425 10.793 -6.462 1.00 2.20 C ATOM 106 CE LYS A 8 5.671 11.498 -5.948 1.00 20.05 C ATOM 107 NZ LYS A 8 6.738 10.531 -5.566 1.00 53.25 N ATOM 108 H LYS A 8 0.232 9.521 -4.591 1.00 12.44 H ATOM 109 HA LYS A 8 1.165 12.184 -4.904 1.00 2.41 H ATOM 110 HB2 LYS A 8 1.747 9.547 -6.065 1.00 41.45 H ATOM 111 HB3 LYS A 8 2.012 10.894 -7.165 1.00 62.25 H ATOM 112 HG2 LYS A 8 3.266 11.878 -5.042 1.00 25.44 H ATOM 113 HG3 LYS A 8 3.442 10.159 -4.680 1.00 25.10 H ATOM 114 HD2 LYS A 8 4.659 9.753 -6.635 1.00 2.35 H ATOM 115 HD3 LYS A 8 4.119 11.254 -7.391 1.00 11.04 H ATOM 116 HE2 LYS A 8 6.047 12.148 -6.722 1.00 53.34 H ATOM 117 HE3 LYS A 8 5.404 12.086 -5.082 1.00 41.30 H ATOM 118 HZ1 LYS A 8 7.560 11.040 -5.183 1.00 61.13 H ATOM 119 HZ2 LYS A 8 7.039 9.985 -6.399 1.00 1.44 H ATOM 120 HZ3 LYS A 8 6.383 9.873 -4.844 1.00 15.54 H ATOM 121 N VAL A 9 -1.157 11.139 -6.933 1.00 72.23 N ATOM 122 CA VAL A 9 -2.109 11.553 -7.957 1.00 44.53 C ATOM 123 C VAL A 9 -2.986 12.698 -7.462 1.00 24.35 C ATOM 124 O VAL A 9 -3.428 13.538 -8.244 1.00 1.20 O ATOM 125 CB VAL A 9 -3.009 10.383 -8.394 1.00 34.24 C ATOM 126 CG1 VAL A 9 -3.927 10.809 -9.529 1.00 41.34 C ATOM 127 CG2 VAL A 9 -2.165 9.185 -8.801 1.00 31.54 C ATOM 128 H VAL A 9 -1.269 10.266 -6.503 1.00 21.43 H ATOM 129 HA VAL A 9 -1.548 11.889 -8.818 1.00 30.02 H ATOM 130 HB VAL A 9 -3.624 10.095 -7.553 1.00 64.11 H ATOM 131 HG11 VAL A 9 -4.472 11.695 -9.238 1.00 43.40 H ATOM 132 HG12 VAL A 9 -3.337 11.021 -10.409 1.00 70.32 H ATOM 133 HG13 VAL A 9 -4.625 10.014 -9.746 1.00 22.20 H ATOM 134 HG21 VAL A 9 -1.479 8.941 -8.003 1.00 41.23 H ATOM 135 HG22 VAL A 9 -2.809 8.338 -8.992 1.00 10.11 H ATOM 136 HG23 VAL A 9 -1.609 9.422 -9.695 1.00 50.50 H