ATOM 1 N ALA A 1 -0.811 7.214 14.291 1.00 0.00 N ATOM 2 CA ALA A 1 0.039 7.651 13.153 1.00 0.00 C ATOM 3 C ALA A 1 -0.674 7.434 11.822 1.00 0.00 C ATOM 4 O ALA A 1 -1.521 6.549 11.698 1.00 0.00 O ATOM 5 CB ALA A 1 1.365 6.904 13.168 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.797 7.448 14.058 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.492 7.727 15.138 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.687 6.188 14.404 1.00 0.00 H ATOM 9 HA ALA A 1 0.247 8.704 13.269 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.229 5.939 13.633 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.093 7.474 13.725 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.713 6.768 12.154 1.00 0.00 H ATOM 13 N LYS A 2 -0.326 8.248 10.831 1.00 0.00 N ATOM 14 CA LYS A 2 -0.934 8.145 9.509 1.00 0.00 C ATOM 15 C LYS A 2 -0.024 7.384 8.549 1.00 0.00 C ATOM 16 O LYS A 2 -0.037 7.628 7.342 1.00 0.00 O ATOM 17 CB LYS A 2 -1.235 9.540 8.954 1.00 0.00 C ATOM 18 CG LYS A 2 -2.718 9.805 8.747 1.00 0.00 C ATOM 19 CD LYS A 2 -3.345 8.778 7.817 1.00 0.00 C ATOM 20 CE LYS A 2 -4.216 9.439 6.759 1.00 0.00 C ATOM 21 NZ LYS A 2 -5.467 8.671 6.511 1.00 0.00 N ATOM 22 H LYS A 2 0.355 8.934 10.992 1.00 0.00 H ATOM 23 HA LYS A 2 -1.861 7.601 9.613 1.00 0.00 H ATOM 24 HB2 LYS A 2 -0.853 10.278 9.643 1.00 0.00 H ATOM 25 HB3 LYS A 2 -0.735 9.655 8.004 1.00 0.00 H ATOM 26 HG2 LYS A 2 -3.218 9.763 9.702 1.00 0.00 H ATOM 27 HG3 LYS A 2 -2.840 10.789 8.318 1.00 0.00 H ATOM 28 HD2 LYS A 2 -2.560 8.223 7.325 1.00 0.00 H ATOM 29 HD3 LYS A 2 -3.954 8.104 8.401 1.00 0.00 H ATOM 30 HE2 LYS A 2 -4.474 10.433 7.093 1.00 0.00 H ATOM 31 HE3 LYS A 2 -3.654 9.504 5.839 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -6.044 9.152 5.791 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -6.020 8.595 7.388 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -5.238 7.714 6.174 1.00 0.00 H 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 ATOM 205 N PHE A 12 -1.310 -3.026 -2.039 1.00 0.00 N ATOM 206 CA PHE A 12 -1.230 -2.435 -3.370 1.00 0.00 C ATOM 207 C PHE A 12 -0.228 -3.186 -4.239 1.00 0.00 C ATOM 208 O PHE A 12 -0.482 -3.443 -5.416 1.00 0.00 O ATOM 209 CB PHE A 12 -0.839 -0.957 -3.275 1.00 0.00 C ATOM 210 CG PHE A 12 -1.705 -0.054 -4.107 1.00 0.00 C ATOM 211 CD1 PHE A 12 -2.023 -0.389 -5.413 1.00 0.00 C ATOM 212 CD2 PHE A 12 -2.200 1.128 -3.582 1.00 0.00 C ATOM 213 CE1 PHE A 12 -2.819 0.439 -6.181 1.00 0.00 C ATOM 214 CE2 PHE A 12 -2.997 1.961 -4.345 1.00 0.00 C ATOM 215 CZ PHE A 12 -3.307 1.616 -5.646 1.00 0.00 C ATOM 216 H PHE A 12 -0.909 -2.550 -1.279 1.00 0.00 H ATOM 217 HA PHE A 12 -2.206 -2.511 -3.823 1.00 0.00 H ATOM 218 HB2 PHE A 12 -0.917 -0.637 -2.247 1.00 0.00 H ATOM 219 HB3 PHE A 12 0.182 -0.839 -3.607 1.00 0.00 H ATOM 220 HD1 PHE A 12 -1.642 -1.309 -5.832 1.00 0.00 H ATOM 221 HD2 PHE A 12 -1.958 1.399 -2.565 1.00 0.00 H ATOM 222 HE1 PHE A 12 -3.060 0.167 -7.198 1.00 0.00 H ATOM 223 HE2 PHE A 12 -3.377 2.880 -3.924 1.00 0.00 H ATOM 224 HZ PHE A 12 -3.930 2.265 -6.244 1.00 0.00 H ATOM 225 N SER A 13 0.912 -3.540 -3.653 1.00 0.00 N ATOM 226 CA SER A 13 1.948 -4.266 -4.377 1.00 0.00 C ATOM 227 C SER A 13 1.404 -5.582 -4.921 1.00 0.00 C ATOM 228 O SER A 13 1.777 -6.018 -6.010 1.00 0.00 O ATOM 229 CB SER A 13 3.149 -4.531 -3.467 1.00 0.00 C ATOM 230 OG SER A 13 4.345 -4.643 -4.219 1.00 0.00 O ATOM 231 H SER A 13 1.057 -3.310 -2.711 1.00 0.00 H ATOM 232 HA SER A 13 2.264 -3.652 -5.207 1.00 0.00 H ATOM 233 HB2 SER A 13 3.254 -3.716 -2.767 1.00 0.00 H ATOM 234 HB3 SER A 13 2.990 -5.453 -2.925 1.00 0.00 H ATOM 235 HG SER A 13 4.780 -3.789 -4.257 1.00 0.00 H ATOM 236 N LYS A 14 0.514 -6.207 -4.157 1.00 0.00 N ATOM 237 CA LYS A 14 -0.088 -7.469 -4.566 1.00 0.00 C ATOM 238 C LYS A 14 -0.985 -7.264 -5.781 1.00 0.00 C ATOM 239 O LYS A 14 -0.984 -8.069 -6.711 1.00 0.00 O ATOM 240 CB LYS A 14 -0.896 -8.072 -3.415 1.00 0.00 C ATOM 241 CG LYS A 14 -0.058 -8.886 -2.444 1.00 0.00 C ATOM 242 CD LYS A 14 0.160 -10.304 -2.947 1.00 0.00 C ATOM 243 CE LYS A 14 -0.796 -11.284 -2.285 1.00 0.00 C ATOM 244 NZ LYS A 14 -0.147 -12.028 -1.169 1.00 0.00 N ATOM 245 H LYS A 14 0.253 -5.807 -3.301 1.00 0.00 H ATOM 246 HA LYS A 14 0.709 -8.148 -4.831 1.00 0.00 H ATOM 247 HB2 LYS A 14 -1.370 -7.271 -2.866 1.00 0.00 H ATOM 248 HB3 LYS A 14 -1.660 -8.716 -3.826 1.00 0.00 H ATOM 249 HG2 LYS A 14 0.902 -8.407 -2.322 1.00 0.00 H ATOM 250 HG3 LYS A 14 -0.566 -8.926 -1.491 1.00 0.00 H ATOM 251 HD2 LYS A 14 -0.002 -10.325 -4.015 1.00 0.00 H ATOM 252 HD3 LYS A 14 1.175 -10.601 -2.729 1.00 0.00 H ATOM 253 HE2 LYS A 14 -1.641 -10.736 -1.895 1.00 0.00 H ATOM 254 HE3 LYS A 14 -1.138 -11.990 -3.027 1.00 0.00 H ATOM 255 HZ1 LYS A 14 -0.547 -11.726 -0.258 1.00 0.00 H ATOM 256 HZ2 LYS A 14 0.876 -11.846 -1.163 1.00 0.00 H ATOM 257 HZ3 LYS A 14 -0.305 -13.050 -1.282 1.00 0.00 H ATOM 258 N ILE A 15 -1.749 -6.176 -5.765 1.00 0.00 N ATOM 259 CA ILE A 15 -2.651 -5.857 -6.863 1.00 0.00 C ATOM 260 C ILE A 15 -1.893 -5.275 -8.054 1.00 0.00 C ATOM 261 O ILE A 15 -2.414 -5.230 -9.169 1.00 0.00 O ATOM 262 CB ILE A 15 -3.731 -4.855 -6.419 1.00 0.00 C ATOM 263 CG1 ILE A 15 -4.363 -5.308 -5.097 1.00 0.00 C ATOM 264 CG2 ILE A 15 -4.787 -4.693 -7.505 1.00 0.00 C ATOM 265 CD1 ILE A 15 -5.413 -6.389 -5.255 1.00 0.00 C ATOM 266 H ILE A 15 -1.705 -5.570 -4.994 1.00 0.00 H ATOM 267 HA ILE A 15 -3.140 -6.770 -7.170 1.00 0.00 H ATOM 268 HB ILE A 15 -3.258 -3.896 -6.270 1.00 0.00 H ATOM 269 HG12 ILE A 15 -3.591 -5.694 -4.451 1.00 0.00 H ATOM 270 HG13 ILE A 15 -4.828 -4.459 -4.622 1.00 0.00 H ATOM 271 HG21 ILE A 15 -5.154 -5.666 -7.798 1.00 0.00 H ATOM 272 HG22 ILE A 15 -4.350 -4.200 -8.361 1.00 0.00 H ATOM 273 HG23 ILE A 15 -5.605 -4.099 -7.126 1.00 0.00 H ATOM 274 HD11 ILE A 15 -5.680 -6.776 -4.283 1.00 0.00 H ATOM 275 HD12 ILE A 15 -5.017 -7.189 -5.864 1.00 0.00 H ATOM 276 HD13 ILE A 15 -6.289 -5.974 -5.730 1.00 0.00 H ATOM 277 N GLN A 16 -0.660 -4.827 -7.815 1.00 0.00 N ATOM 278 CA GLN A 16 0.164 -4.247 -8.871 1.00 0.00 C ATOM 279 C GLN A 16 -0.375 -2.883 -9.291 1.00 0.00 C ATOM 280 O GLN A 16 -1.239 -2.787 -10.162 1.00 0.00 O ATOM 281 CB GLN A 16 0.222 -5.182 -10.082 1.00 0.00 C ATOM 282 CG GLN A 16 1.554 -5.148 -10.814 1.00 0.00 C ATOM 283 CD GLN A 16 1.494 -5.839 -12.163 1.00 0.00 C ATOM 284 OE1 GLN A 16 0.525 -5.691 -12.907 1.00 0.00 O ATOM 285 NE2 GLN A 16 2.533 -6.601 -12.484 1.00 0.00 N ATOM 286 H GLN A 16 -0.296 -4.886 -6.907 1.00 0.00 H ATOM 287 HA GLN A 16 1.162 -4.119 -8.478 1.00 0.00 H ATOM 288 HB2 GLN A 16 0.045 -6.194 -9.749 1.00 0.00 H ATOM 289 HB3 GLN A 16 -0.554 -4.901 -10.778 1.00 0.00 H ATOM 290 HG2 GLN A 16 1.840 -4.118 -10.967 1.00 0.00 H ATOM 291 HG3 GLN A 16 2.298 -5.641 -10.206 1.00 0.00 H ATOM 292 HE21 GLN A 16 3.270 -6.673 -11.842 1.00 0.00 H ATOM 293 HE22 GLN A 16 2.521 -7.060 -13.350 1.00 0.00 H ATOM 294 N ASN A 17 0.142 -1.831 -8.664 1.00 0.00 N ATOM 295 CA ASN A 17 -0.286 -0.470 -8.970 1.00 0.00 C ATOM 296 C ASN A 17 -0.086 -0.152 -10.448 1.00 0.00 C ATOM 297 O ASN A 17 0.988 0.287 -10.859 1.00 0.00 O ATOM 298 CB ASN A 17 0.487 0.534 -8.112 1.00 0.00 C ATOM 299 CG ASN A 17 1.984 0.301 -8.157 1.00 0.00 C ATOM 300 OD1 ASN A 17 2.680 0.829 -9.024 1.00 0.00 O ATOM 301 ND2 ASN A 17 2.488 -0.494 -7.220 1.00 0.00 N ATOM 302 H ASN A 17 0.828 -1.973 -7.978 1.00 0.00 H ATOM 303 HA ASN A 17 -1.337 -0.394 -8.737 1.00 0.00 H ATOM 304 HB2 ASN A 17 0.286 1.533 -8.468 1.00 0.00 H ATOM 305 HB3 ASN A 17 0.158 0.449 -7.086 1.00 0.00 H ATOM 306 HD21 ASN A 17 1.873 -0.880 -6.561 1.00 0.00 H ATOM 307 HD22 ASN A 17 3.453 -0.662 -7.225 1.00 0.00 H ATOM 308 N ASP A 18 -1.128 -0.376 -11.243 1.00 0.00 N ATOM 309 CA ASP A 18 -1.068 -0.111 -12.676 1.00 0.00 C ATOM 310 C ASP A 18 -1.623 1.273 -13.003 1.00 0.00 C ATOM 311 O ASP A 18 -2.136 1.502 -14.098 1.00 0.00 O ATOM 312 CB ASP A 18 -1.847 -1.180 -13.445 1.00 0.00 C ATOM 313 CG ASP A 18 -1.024 -2.428 -13.695 1.00 0.00 C ATOM 314 OD1 ASP A 18 -0.170 -2.404 -14.606 1.00 0.00 O ATOM 315 OD2 ASP A 18 -1.232 -3.430 -12.979 1.00 0.00 O ATOM 316 H ASP A 18 -1.958 -0.726 -10.856 1.00 0.00 H ATOM 317 HA ASP A 18 -0.032 -0.149 -12.976 1.00 0.00 H ATOM 318 HB2 ASP A 18 -2.723 -1.457 -12.878 1.00 0.00 H ATOM 319 HB3 ASP A 18 -2.154 -0.776 -14.399 1.00 0.00 H ATOM 320 N LYS A 19 -1.519 2.193 -12.048 1.00 0.00 N ATOM 321 CA LYS A 19 -2.012 3.552 -12.239 1.00 0.00 C ATOM 322 C LYS A 19 -0.891 4.476 -12.707 1.00 0.00 C ATOM 323 O LYS A 19 0.199 4.022 -13.054 1.00 0.00 O ATOM 324 CB LYS A 19 -2.623 4.083 -10.940 1.00 0.00 C ATOM 325 CG LYS A 19 -4.121 4.329 -11.029 1.00 0.00 C ATOM 326 CD LYS A 19 -4.907 3.295 -10.238 1.00 0.00 C ATOM 327 CE LYS A 19 -6.384 3.324 -10.596 1.00 0.00 C ATOM 328 NZ LYS A 19 -7.239 2.872 -9.463 1.00 0.00 N ATOM 329 H LYS A 19 -1.101 1.954 -11.195 1.00 0.00 H ATOM 330 HA LYS A 19 -2.778 3.522 -13.000 1.00 0.00 H ATOM 331 HB2 LYS A 19 -2.443 3.366 -10.152 1.00 0.00 H ATOM 332 HB3 LYS A 19 -2.142 5.015 -10.681 1.00 0.00 H ATOM 333 HG2 LYS A 19 -4.339 5.310 -10.634 1.00 0.00 H ATOM 334 HG3 LYS A 19 -4.422 4.281 -12.065 1.00 0.00 H ATOM 335 HD2 LYS A 19 -4.513 2.313 -10.457 1.00 0.00 H ATOM 336 HD3 LYS A 19 -4.796 3.502 -9.184 1.00 0.00 H ATOM 337 HE2 LYS A 19 -6.658 4.334 -10.861 1.00 0.00 H ATOM 338 HE3 LYS A 19 -6.549 2.673 -11.442 1.00 0.00 H ATOM 339 HZ1 LYS A 19 -6.691 2.266 -8.821 1.00 0.00 H ATOM 340 HZ2 LYS A 19 -8.052 2.332 -9.822 1.00 0.00 H ATOM 341 HZ3 LYS A 19 -7.591 3.694 -8.931 1.00 0.00 H HETATM 342 N NH2 A 20 -1.164 5.776 -12.716 1.00 0.00 N HETATM 343 HN1 NH2 A 20 -2.055 6.064 -12.427 1.00 0.00 H HETATM 344 HN2 NH2 A 20 -0.463 6.394 -13.012 1.00 0.00 H TER 345 NH2 A 20