ATOM 35 N LYS A 3 0.765 6.462 9.092 1.00 0.00 N ATOM 36 CA LYS A 3 1.681 5.667 8.282 1.00 0.00 C ATOM 37 C LYS A 3 1.080 4.314 7.934 1.00 0.00 C ATOM 38 O LYS A 3 1.784 3.426 7.451 1.00 0.00 O ATOM 39 CB LYS A 3 3.015 5.482 9.008 1.00 0.00 C ATOM 40 CG LYS A 3 4.227 5.666 8.108 1.00 0.00 C ATOM 41 CD LYS A 3 4.894 4.337 7.791 1.00 0.00 C ATOM 42 CE LYS A 3 6.006 4.022 8.779 1.00 0.00 C ATOM 43 NZ LYS A 3 7.340 4.436 8.265 1.00 0.00 N ATOM 44 H LYS A 3 0.730 6.313 10.060 1.00 0.00 H ATOM 45 HA LYS A 3 1.856 6.200 7.349 1.00 0.00 H ATOM 46 HB2 LYS A 3 3.077 6.203 9.810 1.00 0.00 H ATOM 47 HB3 LYS A 3 3.050 4.487 9.427 1.00 0.00 H ATOM 48 HG2 LYS A 3 3.912 6.127 7.185 1.00 0.00 H ATOM 49 HG3 LYS A 3 4.940 6.306 8.608 1.00 0.00 H ATOM 50 HD2 LYS A 3 4.153 3.553 7.837 1.00 0.00 H ATOM 51 HD3 LYS A 3 5.311 4.383 6.796 1.00 0.00 H ATOM 52 HE2 LYS A 3 5.808 4.546 9.703 1.00 0.00 H ATOM 53 HE3 LYS A 3 6.014 2.958 8.965 1.00 0.00 H ATOM 54 HZ1 LYS A 3 8.093 3.935 8.779 1.00 0.00 H ATOM 55 HZ2 LYS A 3 7.471 5.460 8.393 1.00 0.00 H ATOM 56 HZ3 LYS A 3 7.418 4.213 7.252 1.00 0.00 H ATOM 57 N VAL A 4 -0.233 4.167 8.123 1.00 0.00 N ATOM 58 CA VAL A 4 -0.899 2.923 7.755 1.00 0.00 C ATOM 59 C VAL A 4 -0.625 2.645 6.283 1.00 0.00 C ATOM 60 O VAL A 4 -0.737 1.516 5.805 1.00 0.00 O ATOM 61 CB VAL A 4 -2.420 2.989 8.000 1.00 0.00 C ATOM 62 CG1 VAL A 4 -3.044 4.123 7.200 1.00 0.00 C ATOM 63 CG2 VAL A 4 -3.077 1.660 7.657 1.00 0.00 C ATOM 64 H VAL A 4 -0.762 4.915 8.470 1.00 0.00 H ATOM 65 HA VAL A 4 -0.480 2.126 8.347 1.00 0.00 H ATOM 66 HB VAL A 4 -2.586 3.187 9.049 1.00 0.00 H ATOM 67 HG11 VAL A 4 -2.285 4.851 6.956 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.819 4.593 7.786 1.00 0.00 H ATOM 69 HG13 VAL A 4 -3.470 3.728 6.289 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.855 1.447 8.374 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.336 0.874 7.686 1.00 0.00 H ATOM 72 HG23 VAL A 4 -3.505 1.715 6.667 1.00 0.00 H ATOM 73 N SER A 5 -0.231 3.711 5.589 1.00 0.00 N ATOM 74 CA SER A 5 0.117 3.671 4.181 1.00 0.00 C ATOM 75 C SER A 5 0.935 2.434 3.851 1.00 0.00 C ATOM 76 O SER A 5 0.850 1.888 2.753 1.00 0.00 O ATOM 77 CB SER A 5 0.918 4.926 3.841 1.00 0.00 C ATOM 78 OG SER A 5 0.979 5.138 2.442 1.00 0.00 O ATOM 79 H SER A 5 -0.153 4.565 6.055 1.00 0.00 H ATOM 80 HA SER A 5 -0.786 3.657 3.611 1.00 0.00 H ATOM 81 HB2 SER A 5 0.453 5.784 4.309 1.00 0.00 H ATOM 82 HB3 SER A 5 1.922 4.817 4.226 1.00 0.00 H ATOM 83 HG SER A 5 1.353 4.363 2.017 1.00 0.00 H ATOM 84 N LYS A 6 1.721 2.001 4.819 1.00 0.00 N ATOM 85 CA LYS A 6 2.561 0.823 4.657 1.00 0.00 C ATOM 86 C LYS A 6 1.699 -0.401 4.388 1.00 0.00 C ATOM 87 O LYS A 6 1.953 -1.157 3.451 1.00 0.00 O ATOM 88 CB LYS A 6 3.425 0.604 5.902 1.00 0.00 C ATOM 89 CG LYS A 6 4.917 0.709 5.633 1.00 0.00 C ATOM 90 CD LYS A 6 5.492 -0.615 5.158 1.00 0.00 C ATOM 91 CE LYS A 6 5.333 -0.785 3.656 1.00 0.00 C ATOM 92 NZ LYS A 6 5.829 0.403 2.907 1.00 0.00 N ATOM 93 H LYS A 6 1.731 2.487 5.665 1.00 0.00 H ATOM 94 HA LYS A 6 3.203 0.989 3.804 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.162 1.345 6.643 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.221 -0.379 6.302 1.00 0.00 H ATOM 97 HG2 LYS A 6 5.084 1.456 4.872 1.00 0.00 H ATOM 98 HG3 LYS A 6 5.417 1.002 6.545 1.00 0.00 H ATOM 99 HD2 LYS A 6 6.542 -0.650 5.404 1.00 0.00 H ATOM 100 HD3 LYS A 6 4.976 -1.421 5.659 1.00 0.00 H ATOM 101 HE2 LYS A 6 5.891 -1.655 3.343 1.00 0.00 H ATOM 102 HE3 LYS A 6 4.286 -0.930 3.431 1.00 0.00 H ATOM 103 HZ1 LYS A 6 6.634 0.830 3.408 1.00 0.00 H ATOM 104 HZ2 LYS A 6 5.074 1.112 2.820 1.00 0.00 H ATOM 105 HZ3 LYS A 6 6.137 0.122 1.954 1.00 0.00 H ATOM 106 N ARG A 7 0.665 -0.580 5.203 1.00 0.00 N ATOM 107 CA ARG A 7 -0.242 -1.703 5.028 1.00 0.00 C ATOM 108 C ARG A 7 -0.941 -1.588 3.682 1.00 0.00 C ATOM 109 O ARG A 7 -1.127 -2.580 2.977 1.00 0.00 O ATOM 110 CB ARG A 7 -1.275 -1.747 6.153 1.00 0.00 C ATOM 111 CG ARG A 7 -0.863 -2.625 7.324 1.00 0.00 C ATOM 112 CD ARG A 7 -1.342 -2.050 8.647 1.00 0.00 C ATOM 113 NE ARG A 7 -0.542 -2.526 9.773 1.00 0.00 N ATOM 114 CZ ARG A 7 -0.690 -3.724 10.333 1.00 0.00 C ATOM 115 NH1 ARG A 7 -1.604 -4.571 9.875 1.00 0.00 N ATOM 116 NH2 ARG A 7 0.080 -4.078 11.353 1.00 0.00 N ATOM 117 H ARG A 7 0.501 0.064 5.926 1.00 0.00 H ATOM 118 HA ARG A 7 0.342 -2.611 5.042 1.00 0.00 H ATOM 119 HB2 ARG A 7 -1.433 -0.744 6.521 1.00 0.00 H ATOM 120 HB3 ARG A 7 -2.203 -2.127 5.755 1.00 0.00 H ATOM 121 HG2 ARG A 7 -1.292 -3.607 7.193 1.00 0.00 H ATOM 122 HG3 ARG A 7 0.215 -2.700 7.343 1.00 0.00 H ATOM 123 HD2 ARG A 7 -1.277 -0.973 8.602 1.00 0.00 H ATOM 124 HD3 ARG A 7 -2.371 -2.341 8.799 1.00 0.00 H ATOM 125 HE ARG A 7 0.141 -1.921 10.130 1.00 0.00 H ATOM 126 HH11 ARG A 7 -2.187 -4.311 9.106 1.00 0.00 H ATOM 127 HH12 ARG A 7 -1.710 -5.470 10.300 1.00 0.00 H ATOM 128 HH21 ARG A 7 0.770 -3.444 11.702 1.00 0.00 H ATOM 129 HH22 ARG A 7 -0.031 -4.978 11.775 1.00 0.00 H ATOM 130 N LEU A 8 -1.307 -0.361 3.324 1.00 0.00 N ATOM 131 CA LEU A 8 -1.962 -0.107 2.052 1.00 0.00 C ATOM 132 C LEU A 8 -0.989 -0.375 0.917 1.00 0.00 C ATOM 133 O LEU A 8 -1.344 -0.990 -0.088 1.00 0.00 O ATOM 134 CB LEU A 8 -2.472 1.334 1.985 1.00 0.00 C ATOM 135 CG LEU A 8 -3.844 1.566 2.620 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.900 2.931 3.289 1.00 0.00 C ATOM 137 CD2 LEU A 8 -4.942 1.435 1.576 1.00 0.00 C ATOM 138 H LEU A 8 -1.116 0.390 3.924 1.00 0.00 H ATOM 139 HA LEU A 8 -2.796 -0.788 1.964 1.00 0.00 H ATOM 140 HB2 LEU A 8 -1.754 1.970 2.484 1.00 0.00 H ATOM 141 HB3 LEU A 8 -2.527 1.626 0.947 1.00 0.00 H ATOM 142 HG LEU A 8 -4.013 0.816 3.380 1.00 0.00 H ATOM 143 HD11 LEU A 8 -2.905 3.230 3.581 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.531 2.877 4.164 1.00 0.00 H ATOM 145 HD13 LEU A 8 -4.305 3.654 2.596 1.00 0.00 H ATOM 146 HD21 LEU A 8 -4.882 2.264 0.885 1.00 0.00 H ATOM 147 HD22 LEU A 8 -5.906 1.442 2.063 1.00 0.00 H ATOM 148 HD23 LEU A 8 -4.818 0.508 1.036 1.00 0.00 H ATOM 149 N GLU A 9 0.252 0.067 1.091 1.00 0.00 N ATOM 150 CA GLU A 9 1.274 -0.159 0.083 1.00 0.00 C ATOM 151 C GLU A 9 1.537 -1.653 -0.054 1.00 0.00 C ATOM 152 O GLU A 9 1.941 -2.129 -1.115 1.00 0.00 O ATOM 153 CB GLU A 9 2.565 0.575 0.449 1.00 0.00 C ATOM 154 CG GLU A 9 3.306 1.137 -0.754 1.00 0.00 C ATOM 155 CD GLU A 9 4.797 0.869 -0.698 1.00 0.00 C ATOM 156 OE1 GLU A 9 5.187 -0.317 -0.678 1.00 0.00 O ATOM 157 OE2 GLU A 9 5.575 1.846 -0.675 1.00 0.00 O ATOM 158 H GLU A 9 0.490 0.540 1.923 1.00 0.00 H ATOM 159 HA GLU A 9 0.902 0.217 -0.858 1.00 0.00 H ATOM 160 HB2 GLU A 9 2.325 1.393 1.111 1.00 0.00 H ATOM 161 HB3 GLU A 9 3.223 -0.111 0.962 1.00 0.00 H ATOM 162 HG2 GLU A 9 2.908 0.683 -1.649 1.00 0.00 H ATOM 163 HG3 GLU A 9 3.148 2.205 -0.791 1.00 0.00 H ATOM 164 N LYS A 10 1.288 -2.393 1.027 1.00 0.00 N ATOM 165 CA LYS A 10 1.481 -3.834 1.022 1.00 0.00 C ATOM 166 C LYS A 10 0.427 -4.505 0.150 1.00 0.00 C ATOM 167 O LYS A 10 0.748 -5.323 -0.712 1.00 0.00 O ATOM 168 CB LYS A 10 1.412 -4.387 2.447 1.00 0.00 C ATOM 169 CG LYS A 10 2.009 -5.777 2.589 1.00 0.00 C ATOM 170 CD LYS A 10 1.833 -6.316 4.000 1.00 0.00 C ATOM 171 CE LYS A 10 2.933 -7.302 4.360 1.00 0.00 C ATOM 172 NZ LYS A 10 2.804 -7.790 5.761 1.00 0.00 N ATOM 173 H LYS A 10 0.955 -1.959 1.843 1.00 0.00 H ATOM 174 HA LYS A 10 2.458 -4.039 0.610 1.00 0.00 H ATOM 175 HB2 LYS A 10 1.948 -3.719 3.106 1.00 0.00 H ATOM 176 HB3 LYS A 10 0.378 -4.429 2.754 1.00 0.00 H ATOM 177 HG2 LYS A 10 1.516 -6.443 1.897 1.00 0.00 H ATOM 178 HG3 LYS A 10 3.063 -5.731 2.359 1.00 0.00 H ATOM 179 HD2 LYS A 10 1.861 -5.492 4.696 1.00 0.00 H ATOM 180 HD3 LYS A 10 0.877 -6.815 4.067 1.00 0.00 H ATOM 181 HE2 LYS A 10 2.877 -8.146 3.688 1.00 0.00 H ATOM 182 HE3 LYS A 10 3.889 -6.813 4.244 1.00 0.00 H ATOM 183 HZ1 LYS A 10 1.800 -7.882 6.016 1.00 0.00 H ATOM 184 HZ2 LYS A 10 3.256 -7.121 6.416 1.00 0.00 H ATOM 185 HZ3 LYS A 10 3.262 -8.718 5.860 1.00 0.00 H ATOM 186 N LEU A 11 -0.835 -4.147 0.375 1.00 0.00 N ATOM 187 CA LEU A 11 -1.934 -4.712 -0.398 1.00 0.00 C ATOM 188 C LEU A 11 -1.914 -4.195 -1.834 1.00 0.00 C ATOM 189 O LEU A 11 -2.437 -4.843 -2.741 1.00 0.00 O ATOM 190 CB LEU A 11 -3.280 -4.393 0.260 1.00 0.00 C ATOM 191 CG LEU A 11 -3.567 -2.907 0.476 1.00 0.00 C ATOM 192 CD1 LEU A 11 -3.954 -2.240 -0.836 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.666 -2.725 1.513 1.00 0.00 C ATOM 194 H LEU A 11 -1.031 -3.484 1.073 1.00 0.00 H ATOM 195 HA LEU A 11 -1.802 -5.784 -0.417 1.00 0.00 H ATOM 196 HB2 LEU A 11 -4.064 -4.803 -0.360 1.00 0.00 H ATOM 197 HB3 LEU A 11 -3.311 -4.885 1.221 1.00 0.00 H ATOM 198 HG LEU A 11 -2.675 -2.425 0.846 1.00 0.00 H ATOM 199 HD11 LEU A 11 -3.093 -1.738 -1.252 1.00 0.00 H ATOM 200 HD12 LEU A 11 -4.738 -1.520 -0.657 1.00 0.00 H ATOM 201 HD13 LEU A 11 -4.304 -2.989 -1.530 1.00 0.00 H ATOM 202 HD21 LEU A 11 -4.224 -2.647 2.496 1.00 0.00 H ATOM 203 HD22 LEU A 11 -5.332 -3.574 1.484 1.00 0.00 H ATOM 204 HD23 LEU A 11 -5.220 -1.824 1.296 1.00 0.00 H