ATOM 36 N LEU A 3 -4.057 5.289 2.201 1.00 0.00 N ATOM 37 CA LEU A 3 -2.781 5.705 2.839 1.00 0.00 C ATOM 38 C LEU A 3 -2.084 4.436 3.436 1.00 0.00 C ATOM 39 O LEU A 3 -0.866 4.254 3.348 1.00 0.00 O ATOM 40 CB LEU A 3 -2.976 6.818 3.923 1.00 0.00 C ATOM 41 CG LEU A 3 -1.754 7.667 4.354 1.00 0.00 C ATOM 42 CD1 LEU A 3 -1.651 7.719 5.882 1.00 0.00 C ATOM 43 CD2 LEU A 3 -0.410 7.156 3.794 1.00 0.00 C ATOM 44 H LEU A 3 -4.128 5.326 1.176 1.00 0.00 H ATOM 45 HA LEU A 3 -2.087 6.087 2.060 1.00 0.00 H ATOM 46 HB2 LEU A 3 -3.782 7.493 3.571 1.00 0.00 H ATOM 47 HB3 LEU A 3 -3.393 6.357 4.841 1.00 0.00 H ATOM 48 HG LEU A 3 -1.925 8.705 4.008 1.00 0.00 H ATOM 49 HD11 LEU A 3 -2.604 8.025 6.352 1.00 0.00 H ATOM 50 HD12 LEU A 3 -1.373 6.738 6.311 1.00 0.00 H ATOM 51 HD13 LEU A 3 -0.885 8.448 6.205 1.00 0.00 H ATOM 52 HD21 LEU A 3 -0.030 6.267 4.327 1.00 0.00 H ATOM 53 HD22 LEU A 3 -0.465 6.861 2.733 1.00 0.00 H ATOM 54 HD23 LEU A 3 0.367 7.941 3.844 1.00 0.00 H ATOM 55 N LYS A 4 -2.879 3.584 4.084 1.00 0.00 N ATOM 56 CA LYS A 4 -2.535 2.166 4.370 1.00 0.00 C ATOM 57 C LYS A 4 -2.727 1.297 3.086 1.00 0.00 C ATOM 58 O LYS A 4 -2.277 0.135 3.030 1.00 0.00 O ATOM 59 CB LYS A 4 -3.372 1.676 5.601 1.00 0.00 C ATOM 60 CG LYS A 4 -2.699 0.554 6.424 1.00 0.00 C ATOM 61 CD LYS A 4 -2.654 0.840 7.927 1.00 0.00 C ATOM 62 CE LYS A 4 -3.892 0.237 8.599 1.00 0.00 C ATOM 63 NZ LYS A 4 -5.086 1.009 8.218 1.00 0.00 N ATOM 64 H LYS A 4 -3.867 3.851 4.064 1.00 0.00 H ATOM 65 HA LYS A 4 -1.455 2.129 4.641 1.00 0.00 H ATOM 66 HB2 LYS A 4 -3.542 2.523 6.284 1.00 0.00 H ATOM 67 HB3 LYS A 4 -4.367 1.358 5.260 1.00 0.00 H ATOM 68 HG2 LYS A 4 -3.248 -0.398 6.293 1.00 0.00 H ATOM 69 HG3 LYS A 4 -1.672 0.363 6.046 1.00 0.00 H ATOM 70 HD2 LYS A 4 -1.721 0.435 8.369 1.00 0.00 H ATOM 71 HD3 LYS A 4 -2.628 1.936 8.097 1.00 0.00 H ATOM 72 HE2 LYS A 4 -4.007 -0.821 8.289 1.00 0.00 H ATOM 73 HE3 LYS A 4 -3.784 0.221 9.704 1.00 0.00 H ATOM 74 HZ1 LYS A 4 -5.570 1.356 9.054 1.00 0.00 H ATOM 75 HZ2 LYS A 4 -4.824 1.845 7.681 1.00 0.00 H ATOM 76 N ALA A 5 -3.427 1.797 2.067 1.00 0.00 N ATOM 77 CA ALA A 5 -3.277 1.285 0.676 1.00 0.00 C ATOM 78 C ALA A 5 -1.807 1.576 0.212 1.00 0.00 C ATOM 79 O ALA A 5 -1.152 0.758 -0.437 1.00 0.00 O ATOM 80 CB ALA A 5 -4.289 1.964 -0.270 1.00 0.00 C ATOM 81 H ALA A 5 -3.818 2.722 2.263 1.00 0.00 H ATOM 82 HA ALA A 5 -3.425 0.184 0.684 1.00 0.00 H ATOM 83 HB1 ALA A 5 -5.323 1.755 0.069 1.00 0.00 H ATOM 84 HB2 ALA A 5 -4.146 3.065 -0.232 1.00 0.00 H ATOM 85 HB3 ALA A 5 -4.181 1.631 -1.292 1.00 0.00 H ATOM 86 N LEU A 6 -1.336 2.784 0.519 1.00 0.00 N ATOM 87 CA LEU A 6 0.017 3.283 0.156 1.00 0.00 C ATOM 88 C LEU A 6 1.097 2.487 0.962 1.00 0.00 C ATOM 89 O LEU A 6 2.182 2.166 0.463 1.00 0.00 O ATOM 90 CB LEU A 6 0.148 4.827 0.388 1.00 0.00 C ATOM 91 CG LEU A 6 -0.329 5.792 -0.727 1.00 0.00 C ATOM 92 CD1 LEU A 6 -0.618 5.020 -2.019 1.00 0.00 C ATOM 93 CD2 LEU A 6 -1.589 6.604 -0.359 1.00 0.00 C ATOM 94 H LEU A 6 -1.822 3.220 1.310 1.00 0.00 H ATOM 95 HA LEU A 6 0.216 3.063 -0.914 1.00 0.00 H ATOM 96 HB2 LEU A 6 -0.383 5.071 1.328 1.00 0.00 H ATOM 97 HB3 LEU A 6 1.207 5.073 0.598 1.00 0.00 H ATOM 98 HG LEU A 6 0.502 6.493 -0.943 1.00 0.00 H ATOM 99 HD11 LEU A 6 0.245 4.404 -2.334 1.00 0.00 H ATOM 100 HD12 LEU A 6 -1.487 4.343 -1.912 1.00 0.00 H ATOM 101 HD13 LEU A 6 -0.843 5.708 -2.853 1.00 0.00 H ATOM 102 HD21 LEU A 6 -2.492 5.979 -0.251 1.00 0.00 H ATOM 103 HD22 LEU A 6 -1.489 7.150 0.594 1.00 0.00 H ATOM 104 HD23 LEU A 6 -1.797 7.379 -1.121 1.00 0.00 H ATOM 105 N ALA A 7 0.802 2.212 2.233 1.00 0.00 N ATOM 106 CA ALA A 7 1.678 1.418 3.137 1.00 0.00 C ATOM 107 C ALA A 7 1.666 -0.074 2.663 1.00 0.00 C ATOM 108 O ALA A 7 2.667 -0.793 2.716 1.00 0.00 O ATOM 109 CB ALA A 7 1.162 1.541 4.587 1.00 0.00 C ATOM 110 H ALA A 7 -0.201 2.263 2.435 1.00 0.00 H ATOM 111 HA ALA A 7 2.721 1.796 3.059 1.00 0.00 H ATOM 112 HB1 ALA A 7 1.163 2.592 4.935 1.00 0.00 H ATOM 113 HB2 ALA A 7 0.126 1.166 4.683 1.00 0.00 H ATOM 114 HB3 ALA A 7 1.790 0.981 5.300 1.00 0.00 H ATOM 115 N ALA A 8 0.490 -0.534 2.238 1.00 0.00 N ATOM 116 CA ALA A 8 0.222 -1.894 1.709 1.00 0.00 C ATOM 117 C ALA A 8 0.872 -2.053 0.293 1.00 0.00 C ATOM 118 O ALA A 8 1.244 -3.154 -0.132 1.00 0.00 O ATOM 119 CB ALA A 8 -1.308 -2.113 1.630 1.00 0.00 C ATOM 120 H ALA A 8 -0.233 0.186 2.164 1.00 0.00 H ATOM 121 HA ALA A 8 0.692 -2.643 2.385 1.00 0.00 H ATOM 122 HB1 ALA A 8 -1.800 -2.067 2.612 1.00 0.00 H ATOM 123 HB2 ALA A 8 -1.795 -1.386 0.962 1.00 0.00 H ATOM 124 HB3 ALA A 8 -1.532 -3.132 1.215 1.00 0.00 H ATOM 125 N LEU A 9 0.956 -0.952 -0.454 1.00 0.00 N ATOM 126 CA LEU A 9 1.560 -0.902 -1.812 1.00 0.00 C ATOM 127 C LEU A 9 3.118 -0.933 -1.675 1.00 0.00 C ATOM 128 O LEU A 9 3.838 -1.492 -2.512 1.00 0.00 O ATOM 129 CB LEU A 9 1.074 0.349 -2.621 1.00 0.00 C ATOM 130 CG LEU A 9 0.800 0.201 -4.138 1.00 0.00 C ATOM 131 CD1 LEU A 9 1.130 1.463 -4.963 1.00 0.00 C ATOM 132 CD2 LEU A 9 1.602 -0.970 -4.717 1.00 0.00 C ATOM 133 H LEU A 9 0.915 -0.088 0.095 1.00 0.00 H ATOM 134 HA LEU A 9 1.285 -1.820 -2.372 1.00 0.00 H ATOM 135 HB2 LEU A 9 0.159 0.730 -2.125 1.00 0.00 H ATOM 136 HB3 LEU A 9 1.812 1.165 -2.497 1.00 0.00 H ATOM 137 HG LEU A 9 -0.274 -0.043 -4.264 1.00 0.00 H ATOM 138 HD11 LEU A 9 0.924 1.343 -6.040 1.00 0.00 H ATOM 139 HD12 LEU A 9 0.553 2.349 -4.647 1.00 0.00 H ATOM 140 HD13 LEU A 9 2.192 1.747 -4.846 1.00 0.00 H ATOM 141 HD21 LEU A 9 1.391 -1.917 -4.186 1.00 0.00 H ATOM 142 HD22 LEU A 9 1.379 -1.135 -5.788 1.00 0.00 H ATOM 143 HD23 LEU A 9 2.689 -0.789 -4.629 1.00 0.00 H ATOM 144 N ALA A 10 3.637 -0.290 -0.628 1.00 0.00 N ATOM 145 CA ALA A 10 5.030 -0.489 -0.144 1.00 0.00 C ATOM 146 C ALA A 10 5.198 -2.000 0.229 1.00 0.00 C ATOM 147 O ALA A 10 6.201 -2.650 -0.073 1.00 0.00 O ATOM 148 CB ALA A 10 5.289 0.419 1.077 1.00 0.00 C ATOM 149 H ALA A 10 2.935 0.057 0.032 1.00 0.00 H ATOM 150 HA ALA A 10 5.743 -0.251 -0.964 1.00 0.00 H ATOM 151 HB1 ALA A 10 5.175 1.489 0.819 1.00 0.00 H ATOM 152 HB2 ALA A 10 4.584 0.201 1.901 1.00 0.00 H ATOM 153 HB3 ALA A 10 6.312 0.300 1.470 1.00 0.00 H ATOM 154 N LYS A 11 4.195 -2.528 0.929 1.00 0.00 N ATOM 155 CA LYS A 11 4.186 -3.887 1.525 1.00 0.00 C ATOM 156 C LYS A 11 4.393 -4.944 0.389 1.00 0.00 C ATOM 157 O LYS A 11 5.163 -5.899 0.511 1.00 0.00 O ATOM 158 CB LYS A 11 2.866 -4.070 2.337 1.00 0.00 C ATOM 159 CG LYS A 11 3.049 -4.596 3.769 1.00 0.00 C ATOM 160 CD LYS A 11 2.026 -5.668 4.145 1.00 0.00 C ATOM 161 CE LYS A 11 2.139 -5.912 5.646 1.00 0.00 C ATOM 162 NZ LYS A 11 0.877 -6.443 6.182 1.00 0.00 N ATOM 163 H LYS A 11 3.317 -2.005 0.857 1.00 0.00 H ATOM 164 HA LYS A 11 5.053 -3.962 2.216 1.00 0.00 H ATOM 165 HB2 LYS A 11 2.341 -3.097 2.414 1.00 0.00 H ATOM 166 HB3 LYS A 11 2.174 -4.726 1.772 1.00 0.00 H ATOM 167 HG2 LYS A 11 4.052 -5.050 3.874 1.00 0.00 H ATOM 168 HG3 LYS A 11 3.011 -3.760 4.498 1.00 0.00 H ATOM 169 HD2 LYS A 11 1.002 -5.358 3.854 1.00 0.00 H ATOM 170 HD3 LYS A 11 2.245 -6.604 3.592 1.00 0.00 H ATOM 171 HE2 LYS A 11 2.958 -6.640 5.798 1.00 0.00 H ATOM 172 HE3 LYS A 11 2.436 -4.993 6.193 1.00 0.00 H ATOM 173 HZ1 LYS A 11 0.552 -7.233 5.613 1.00 0.00 H ATOM 174 HZ2 LYS A 11 1.018 -6.821 7.127 1.00 0.00 H ATOM 175 N LYS A 12 3.633 -4.770 -0.693 1.00 0.00 N ATOM 176 CA LYS A 12 3.607 -5.713 -1.842 1.00 0.00 C ATOM 177 C LYS A 12 4.649 -5.274 -2.928 1.00 0.00 C ATOM 178 O LYS A 12 5.711 -5.872 -3.103 1.00 0.00 O ATOM 179 CB LYS A 12 2.162 -5.746 -2.393 1.00 0.00 C ATOM 180 CG LYS A 12 1.806 -7.006 -3.195 1.00 0.00 C ATOM 181 CD LYS A 12 2.560 -8.238 -2.714 1.00 0.00 C ATOM 182 CE LYS A 12 1.686 -8.988 -1.710 1.00 0.00 C ATOM 183 NZ LYS A 12 2.229 -10.342 -1.541 1.00 0.00 N ATOM 184 H LYS A 12 3.323 -3.803 -0.823 1.00 0.00 H ATOM 185 HA LYS A 12 3.888 -6.720 -1.465 1.00 0.00 H ATOM 186 HB2 LYS A 12 1.436 -5.657 -1.553 1.00 0.00 H ATOM 187 HB3 LYS A 12 1.995 -4.832 -3.006 1.00 0.00 H ATOM 188 HG2 LYS A 12 0.723 -7.229 -3.102 1.00 0.00 H ATOM 189 HG3 LYS A 12 1.982 -6.836 -4.282 1.00 0.00 H ATOM 190 HD2 LYS A 12 2.838 -8.874 -3.579 1.00 0.00 H ATOM 191 HD3 LYS A 12 3.513 -7.923 -2.238 1.00 0.00 H ATOM 192 HE2 LYS A 12 1.683 -8.447 -0.741 1.00 0.00 H ATOM 193 HE3 LYS A 12 0.629 -9.030 -2.044 1.00 0.00 H ATOM 194 HZ1 LYS A 12 2.245 -10.825 -2.447 1.00 0.00 H ATOM 195 HZ2 LYS A 12 3.203 -10.305 -1.222 1.00 0.00 H