ATOM 1 N GLY A 1 10.380 -8.169 3.910 1.00 0.00 N ATOM 2 CA GLY A 1 9.095 -7.452 3.746 1.00 0.00 C ATOM 3 C GLY A 1 8.133 -8.202 2.833 1.00 0.00 C ATOM 4 O GLY A 1 8.514 -9.169 2.170 1.00 0.00 O ATOM 5 H1 GLY A 1 10.825 -8.292 3.015 1.00 0.00 H ATOM 6 H2 GLY A 1 10.997 -7.645 4.511 1.00 0.00 H ATOM 7 H3 GLY A 1 10.223 -9.077 4.317 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.622 -7.328 4.721 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.280 -6.467 3.317 1.00 0.00 H ATOM 10 N LEU A 2 6.872 -7.759 2.785 1.00 0.00 N ATOM 11 CA LEU A 2 5.825 -8.342 1.931 1.00 0.00 C ATOM 12 C LEU A 2 6.027 -7.987 0.439 1.00 0.00 C ATOM 13 O LEU A 2 6.459 -6.869 0.134 1.00 0.00 O ATOM 14 CB LEU A 2 4.438 -7.862 2.405 1.00 0.00 C ATOM 15 CG LEU A 2 3.994 -8.378 3.784 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.676 -7.708 4.170 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.783 -9.894 3.796 1.00 0.00 C ATOM 18 H LEU A 2 6.630 -6.944 3.330 1.00 0.00 H ATOM 19 HA LEU A 2 5.877 -9.425 2.031 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.445 -6.771 2.426 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.690 -8.168 1.669 1.00 0.00 H ATOM 22 HG LEU A 2 4.741 -8.119 4.533 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.813 -6.627 4.220 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.906 -7.937 3.434 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.353 -8.060 5.151 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.384 -10.202 4.763 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.084 -10.182 3.011 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.731 -10.407 3.643 1.00 0.00 H ATOM 29 N PRO A 3 5.673 -8.887 -0.502 1.00 0.00 N ATOM 30 CA PRO A 3 5.646 -8.584 -1.932 1.00 0.00 C ATOM 31 C PRO A 3 4.468 -7.658 -2.270 1.00 0.00 C ATOM 32 O PRO A 3 3.442 -7.665 -1.584 1.00 0.00 O ATOM 33 CB PRO A 3 5.532 -9.946 -2.625 1.00 0.00 C ATOM 34 CG PRO A 3 4.717 -10.767 -1.627 1.00 0.00 C ATOM 35 CD PRO A 3 5.188 -10.241 -0.270 1.00 0.00 C ATOM 36 HA PRO A 3 6.577 -8.104 -2.234 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.040 -9.882 -3.596 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.525 -10.385 -2.730 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.656 -10.550 -1.758 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.903 -11.836 -1.733 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.357 -10.244 0.434 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.005 -10.858 0.106 1.00 0.00 H ATOM 43 N ARG A 4 4.585 -6.886 -3.359 1.00 0.00 N ATOM 44 CA ARG A 4 3.625 -5.826 -3.749 1.00 0.00 C ATOM 45 C ARG A 4 2.172 -6.310 -3.843 1.00 0.00 C ATOM 46 O ARG A 4 1.266 -5.595 -3.420 1.00 0.00 O ATOM 47 CB ARG A 4 4.061 -5.185 -5.081 1.00 0.00 C ATOM 48 CG ARG A 4 5.383 -4.405 -4.955 1.00 0.00 C ATOM 49 CD ARG A 4 5.775 -3.705 -6.264 1.00 0.00 C ATOM 50 NE ARG A 4 6.131 -4.664 -7.332 1.00 0.00 N ATOM 51 CZ ARG A 4 6.421 -4.371 -8.588 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.430 -3.146 -9.032 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 6.712 -5.317 -9.435 1.00 0.00 N ATOM 54 H ARG A 4 5.443 -6.969 -3.886 1.00 0.00 H ATOM 55 HA ARG A 4 3.630 -5.049 -2.983 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.158 -5.961 -5.842 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.286 -4.487 -5.405 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.266 -3.644 -4.183 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.189 -5.075 -4.656 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.943 -3.080 -6.591 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.634 -3.062 -6.063 1.00 0.00 H ATOM 62 HE ARG A 4 6.173 -5.639 -7.081 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.223 -2.393 -8.397 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.656 -2.949 -9.991 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.718 -6.280 -9.140 1.00 0.00 H ATOM 66 HH22 ARG A 4 6.932 -5.091 -10.390 1.00 0.00 H ATOM 67 N LYS A 5 1.950 -7.542 -4.316 1.00 0.00 N ATOM 68 CA LYS A 5 0.638 -8.193 -4.440 1.00 0.00 C ATOM 69 C LYS A 5 -0.080 -8.367 -3.093 1.00 0.00 C ATOM 70 O LYS A 5 -1.300 -8.215 -3.028 1.00 0.00 O ATOM 71 CB LYS A 5 0.909 -9.530 -5.146 1.00 0.00 C ATOM 72 CG LYS A 5 -0.305 -10.456 -5.255 1.00 0.00 C ATOM 73 CD LYS A 5 0.086 -11.710 -6.048 1.00 0.00 C ATOM 74 CE LYS A 5 -0.850 -12.871 -5.723 1.00 0.00 C ATOM 75 NZ LYS A 5 -2.216 -12.681 -6.283 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.749 -8.084 -4.615 1.00 0.00 H ATOM 77 HA LYS A 5 -0.012 -7.585 -5.073 1.00 0.00 H ATOM 78 HB2 LYS A 5 1.280 -9.320 -6.152 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.691 -10.064 -4.601 1.00 0.00 H ATOM 80 HG2 LYS A 5 -0.618 -10.747 -4.252 1.00 0.00 H ATOM 81 HG3 LYS A 5 -1.126 -9.940 -5.755 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.086 -11.497 -7.119 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.094 -12.020 -5.762 1.00 0.00 H ATOM 84 HE2 LYS A 5 -0.404 -13.784 -6.123 1.00 0.00 H ATOM 85 HE3 LYS A 5 -0.885 -12.958 -4.634 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.192 -12.598 -7.291 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -2.810 -13.469 -6.060 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -2.660 -11.853 -5.912 1.00 0.00 H ATOM 89 N ILE A 6 0.668 -8.644 -2.021 1.00 0.00 N ATOM 90 CA ILE A 6 0.137 -8.827 -0.658 1.00 0.00 C ATOM 91 C ILE A 6 0.144 -7.495 0.104 1.00 0.00 C ATOM 92 O ILE A 6 -0.855 -7.135 0.725 1.00 0.00 O ATOM 93 CB ILE A 6 0.914 -9.935 0.090 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.834 -11.275 -0.684 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.344 -10.094 1.511 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.630 -12.425 -0.054 1.00 0.00 C ATOM 97 H ILE A 6 1.670 -8.695 -2.152 1.00 0.00 H ATOM 98 HA ILE A 6 -0.904 -9.148 -0.722 1.00 0.00 H ATOM 99 HB ILE A 6 1.962 -9.638 0.168 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.210 -11.579 -0.775 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.227 -11.134 -1.691 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.421 -9.156 2.062 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.705 -10.387 1.463 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.904 -10.844 2.069 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.646 -13.269 -0.744 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.654 -12.108 0.145 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.161 -12.750 0.875 1.00 0.00 H ATOM 108 N LEU A 7 1.231 -6.724 0.005 1.00 0.00 N ATOM 109 CA LEU A 7 1.381 -5.399 0.621 1.00 0.00 C ATOM 110 C LEU A 7 0.252 -4.443 0.194 1.00 0.00 C ATOM 111 O LEU A 7 -0.253 -3.670 1.007 1.00 0.00 O ATOM 112 CB LEU A 7 2.790 -4.891 0.243 1.00 0.00 C ATOM 113 CG LEU A 7 3.314 -3.590 0.883 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.787 -2.326 0.203 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.042 -3.506 2.386 1.00 0.00 C ATOM 116 H LEU A 7 2.015 -7.081 -0.532 1.00 0.00 H ATOM 117 HA LEU A 7 1.322 -5.518 1.704 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.499 -5.673 0.515 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.847 -4.787 -0.841 1.00 0.00 H ATOM 120 HG LEU A 7 4.395 -3.588 0.748 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.940 -2.392 -0.875 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.731 -2.180 0.412 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.339 -1.464 0.577 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.419 -4.402 2.878 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.555 -2.637 2.800 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.974 -3.406 2.578 1.00 0.00 H ATOM 127 N CYS A 8 -0.228 -4.568 -1.046 1.00 0.00 N ATOM 128 CA CYS A 8 -1.380 -3.826 -1.563 1.00 0.00 C ATOM 129 C CYS A 8 -2.675 -4.111 -0.782 1.00 0.00 C ATOM 130 O CYS A 8 -3.433 -3.185 -0.496 1.00 0.00 O ATOM 131 CB CYS A 8 -1.531 -4.162 -3.053 1.00 0.00 C ATOM 132 SG CYS A 8 -2.967 -3.448 -3.900 1.00 0.00 S ATOM 133 H CYS A 8 0.226 -5.237 -1.657 1.00 0.00 H ATOM 134 HA CYS A 8 -1.181 -2.758 -1.474 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.634 -3.816 -3.566 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.580 -5.246 -3.172 1.00 0.00 H ATOM 137 N ALA A 9 -2.916 -5.355 -0.357 1.00 0.00 N ATOM 138 CA ALA A 9 -4.107 -5.699 0.422 1.00 0.00 C ATOM 139 C ALA A 9 -4.049 -5.074 1.827 1.00 0.00 C ATOM 140 O ALA A 9 -5.054 -4.571 2.330 1.00 0.00 O ATOM 141 CB ALA A 9 -4.243 -7.226 0.467 1.00 0.00 C ATOM 142 H ALA A 9 -2.203 -6.064 -0.479 1.00 0.00 H ATOM 143 HA ALA A 9 -4.986 -5.294 -0.082 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.259 -7.625 -0.548 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.409 -7.668 1.013 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.177 -7.495 0.965 1.00 0.00 H ATOM 147 N ILE A 10 -2.858 -5.031 2.433 1.00 0.00 N ATOM 148 CA ILE A 10 -2.612 -4.352 3.714 1.00 0.00 C ATOM 149 C ILE A 10 -2.823 -2.837 3.563 1.00 0.00 C ATOM 150 O ILE A 10 -3.540 -2.238 4.363 1.00 0.00 O ATOM 151 CB ILE A 10 -1.192 -4.678 4.236 1.00 0.00 C ATOM 152 CG1 ILE A 10 -0.870 -6.191 4.237 1.00 0.00 C ATOM 153 CG2 ILE A 10 -0.972 -4.083 5.639 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.780 -7.069 5.108 1.00 0.00 C ATOM 155 H ILE A 10 -2.074 -5.465 1.960 1.00 0.00 H ATOM 156 HA ILE A 10 -3.344 -4.712 4.441 1.00 0.00 H ATOM 157 HB ILE A 10 -0.469 -4.207 3.571 1.00 0.00 H ATOM 158 HG12 ILE A 10 -0.913 -6.569 3.219 1.00 0.00 H ATOM 159 HG13 ILE A 10 0.158 -6.324 4.561 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.028 -2.994 5.603 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.723 -4.453 6.336 1.00 0.00 H ATOM 162 HG23 ILE A 10 0.019 -4.358 6.004 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.698 -6.781 6.156 1.00 0.00 H ATOM 164 HD12 ILE A 10 -2.815 -6.981 4.783 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.470 -8.109 5.010 1.00 0.00 H ATOM 166 N ALA A 11 -2.281 -2.228 2.503 1.00 0.00 N ATOM 167 CA ALA A 11 -2.451 -0.805 2.200 1.00 0.00 C ATOM 168 C ALA A 11 -3.931 -0.414 2.035 1.00 0.00 C ATOM 169 O ALA A 11 -4.366 0.603 2.583 1.00 0.00 O ATOM 170 CB ALA A 11 -1.653 -0.482 0.932 1.00 0.00 C ATOM 171 H ALA A 11 -1.684 -2.774 1.891 1.00 0.00 H ATOM 172 HA ALA A 11 -2.039 -0.224 3.026 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.102 -0.970 0.065 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.657 0.593 0.763 1.00 0.00 H ATOM 175 HB3 ALA A 11 -0.621 -0.818 1.043 1.00 0.00 H ATOM 176 N LYS A 12 -4.706 -1.249 1.328 1.00 0.00 N ATOM 177 CA LYS A 12 -6.152 -1.089 1.104 1.00 0.00 C ATOM 178 C LYS A 12 -6.962 -1.181 2.407 1.00 0.00 C ATOM 179 O LYS A 12 -7.859 -0.368 2.628 1.00 0.00 O ATOM 180 CB LYS A 12 -6.617 -2.160 0.094 1.00 0.00 C ATOM 181 CG LYS A 12 -7.798 -1.704 -0.779 1.00 0.00 C ATOM 182 CD LYS A 12 -7.376 -0.813 -1.960 1.00 0.00 C ATOM 183 CE LYS A 12 -6.569 -1.594 -3.012 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.471 -0.847 -4.294 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.239 -2.021 0.860 1.00 0.00 H ATOM 186 HA LYS A 12 -6.325 -0.095 0.687 1.00 0.00 H ATOM 187 HB2 LYS A 12 -5.799 -2.436 -0.566 1.00 0.00 H ATOM 188 HB3 LYS A 12 -6.906 -3.064 0.633 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.299 -2.589 -1.177 1.00 0.00 H ATOM 190 HG3 LYS A 12 -8.518 -1.167 -0.160 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.282 -0.418 -2.423 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.776 0.024 -1.594 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.570 -1.792 -2.611 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.052 -2.558 -3.189 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -5.798 -1.268 -4.932 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.358 -0.805 -4.774 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.161 0.103 -4.152 1.00 0.00 H ATOM 198 N LYS A 13 -6.630 -2.145 3.278 1.00 0.00 N ATOM 199 CA LYS A 13 -7.345 -2.418 4.543 1.00 0.00 C ATOM 200 C LYS A 13 -7.013 -1.431 5.668 1.00 0.00 C ATOM 201 O LYS A 13 -7.916 -1.022 6.399 1.00 0.00 O ATOM 202 CB LYS A 13 -7.073 -3.868 4.988 1.00 0.00 C ATOM 203 CG LYS A 13 -7.844 -4.881 4.125 1.00 0.00 C ATOM 204 CD LYS A 13 -7.613 -6.335 4.563 1.00 0.00 C ATOM 205 CE LYS A 13 -6.196 -6.832 4.244 1.00 0.00 C ATOM 206 NZ LYS A 13 -6.028 -8.263 4.618 1.00 0.00 N1+ ATOM 207 H LYS A 13 -5.898 -2.788 2.990 1.00 0.00 H ATOM 208 HA LYS A 13 -8.418 -2.315 4.370 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.001 -4.068 4.945 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.403 -3.987 6.021 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.911 -4.667 4.215 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.570 -4.772 3.076 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.796 -6.420 5.635 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.332 -6.965 4.037 1.00 0.00 H ATOM 215 HE2 LYS A 13 -6.018 -6.702 3.173 1.00 0.00 H ATOM 216 HE3 LYS A 13 -5.471 -6.215 4.782 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -5.098 -8.596 4.400 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -6.180 -8.406 5.607 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.684 -8.851 4.121 1.00 0.00 H ATOM 220 N LYS A 14 -5.739 -1.039 5.813 1.00 0.00 N ATOM 221 CA LYS A 14 -5.250 -0.146 6.888 1.00 0.00 C ATOM 222 C LYS A 14 -5.276 1.347 6.512 1.00 0.00 C ATOM 223 O LYS A 14 -5.003 2.195 7.363 1.00 0.00 O ATOM 224 CB LYS A 14 -3.855 -0.603 7.371 1.00 0.00 C ATOM 225 CG LYS A 14 -3.842 -1.816 8.320 1.00 0.00 C ATOM 226 CD LYS A 14 -4.384 -3.131 7.734 1.00 0.00 C ATOM 227 CE LYS A 14 -4.077 -4.341 8.632 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.801 -4.290 9.931 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.055 -1.452 5.185 1.00 0.00 H ATOM 230 HA LYS A 14 -5.926 -0.220 7.742 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.208 -0.796 6.516 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.404 0.212 7.937 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.806 -1.980 8.625 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.415 -1.560 9.211 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.463 -3.056 7.595 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.919 -3.302 6.765 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.359 -5.250 8.093 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.996 -4.384 8.805 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.530 -3.483 10.477 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.802 -4.255 9.797 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.600 -5.110 10.490 1.00 0.00 H ATOM 242 N GLY A 15 -5.588 1.689 5.258 1.00 0.00 N ATOM 243 CA GLY A 15 -5.681 3.080 4.778 1.00 0.00 C ATOM 244 C GLY A 15 -4.315 3.719 4.505 1.00 0.00 C ATOM 245 O GLY A 15 -4.154 4.937 4.594 1.00 0.00 O ATOM 246 H GLY A 15 -5.695 0.948 4.581 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.249 3.089 3.847 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.213 3.689 5.511 1.00 0.00 H ATOM 249 N LYS A 16 -3.310 2.881 4.224 1.00 0.00 N ATOM 250 CA LYS A 16 -1.892 3.234 4.019 1.00 0.00 C ATOM 251 C LYS A 16 -1.523 3.469 2.546 1.00 0.00 C ATOM 252 O LYS A 16 -0.369 3.764 2.239 1.00 0.00 O ATOM 253 CB LYS A 16 -1.023 2.144 4.684 1.00 0.00 C ATOM 254 CG LYS A 16 -0.406 2.546 6.037 1.00 0.00 C ATOM 255 CD LYS A 16 -1.412 2.674 7.193 1.00 0.00 C ATOM 256 CE LYS A 16 -2.062 4.061 7.297 1.00 0.00 C ATOM 257 NZ LYS A 16 -3.101 4.094 8.359 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.566 1.905 4.120 1.00 0.00 H ATOM 259 HA LYS A 16 -1.681 4.189 4.501 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.600 1.227 4.821 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.209 1.878 4.014 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.304 1.762 6.308 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.158 3.474 5.927 1.00 0.00 H ATOM 264 HD2 LYS A 16 -2.183 1.915 7.074 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.884 2.477 8.126 1.00 0.00 H ATOM 266 HE2 LYS A 16 -1.282 4.799 7.510 1.00 0.00 H ATOM 267 HE3 LYS A 16 -2.513 4.320 6.339 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -3.521 5.012 8.433 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -3.848 3.433 8.157 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -2.715 3.860 9.263 1.00 0.00 H ATOM 271 N CYS A 17 -2.482 3.355 1.626 1.00 0.00 N ATOM 272 CA CYS A 17 -2.264 3.497 0.188 1.00 0.00 C ATOM 273 C CYS A 17 -2.191 4.974 -0.241 1.00 0.00 C ATOM 274 O CYS A 17 -3.180 5.584 -0.655 1.00 0.00 O ATOM 275 CB CYS A 17 -3.351 2.719 -0.538 1.00 0.00 C ATOM 276 SG CYS A 17 -2.913 2.246 -2.216 1.00 0.00 S ATOM 277 H CYS A 17 -3.415 3.135 1.938 1.00 0.00 H ATOM 278 HA CYS A 17 -1.312 3.026 -0.062 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.554 1.811 0.017 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.255 3.321 -0.567 1.00 0.00 H ATOM 281 N LYS A 18 -0.995 5.543 -0.102 1.00 0.00 N ATOM 282 CA LYS A 18 -0.637 6.936 -0.433 1.00 0.00 C ATOM 283 C LYS A 18 0.797 7.057 -0.958 1.00 0.00 C ATOM 284 O LYS A 18 1.561 6.090 -0.917 1.00 0.00 O ATOM 285 CB LYS A 18 -0.911 7.847 0.782 1.00 0.00 C ATOM 286 CG LYS A 18 -0.066 7.510 2.026 1.00 0.00 C ATOM 287 CD LYS A 18 -0.314 8.475 3.197 1.00 0.00 C ATOM 288 CE LYS A 18 -1.746 8.380 3.743 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.949 9.294 4.898 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.278 4.948 0.298 1.00 0.00 H ATOM 291 HA LYS A 18 -1.275 7.272 -1.255 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.723 8.885 0.499 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.970 7.766 1.035 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.287 6.495 2.357 1.00 0.00 H ATOM 295 HG3 LYS A 18 0.991 7.561 1.763 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.389 8.229 3.995 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.112 9.496 2.867 1.00 0.00 H ATOM 298 HE2 LYS A 18 -2.450 8.633 2.947 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.940 7.346 4.046 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.894 9.225 5.255 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.319 9.075 5.659 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -1.793 10.258 4.636 1.00 0.00 H ATOM 303 N GLY A 19 1.152 8.223 -1.501 1.00 0.00 N ATOM 304 CA GLY A 19 2.416 8.417 -2.224 1.00 0.00 C ATOM 305 C GLY A 19 2.508 7.484 -3.445 1.00 0.00 C ATOM 306 O GLY A 19 1.489 7.262 -4.109 1.00 0.00 O ATOM 307 H GLY A 19 0.478 8.975 -1.506 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.496 9.449 -2.568 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.240 8.222 -1.538 1.00 0.00 H ATOM 310 N PRO A 20 3.675 6.874 -3.729 1.00 0.00 N ATOM 311 CA PRO A 20 3.819 5.882 -4.797 1.00 0.00 C ATOM 312 C PRO A 20 2.876 4.675 -4.658 1.00 0.00 C ATOM 313 O PRO A 20 2.414 4.140 -5.664 1.00 0.00 O ATOM 314 CB PRO A 20 5.287 5.441 -4.749 1.00 0.00 C ATOM 315 CG PRO A 20 5.999 6.642 -4.128 1.00 0.00 C ATOM 316 CD PRO A 20 4.970 7.157 -3.127 1.00 0.00 C ATOM 317 HA PRO A 20 3.626 6.369 -5.754 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.403 4.577 -4.091 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.672 5.214 -5.743 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.930 6.353 -3.639 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.180 7.398 -4.893 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.062 6.613 -2.185 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.115 8.226 -2.962 1.00 0.00 H ATOM 324 N LEU A 21 2.530 4.262 -3.432 1.00 0.00 N ATOM 325 CA LEU A 21 1.697 3.076 -3.175 1.00 0.00 C ATOM 326 C LEU A 21 0.293 3.205 -3.801 1.00 0.00 C ATOM 327 O LEU A 21 -0.225 2.249 -4.372 1.00 0.00 O ATOM 328 CB LEU A 21 1.631 2.839 -1.651 1.00 0.00 C ATOM 329 CG LEU A 21 1.696 1.364 -1.212 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.515 1.302 0.302 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.636 0.465 -1.846 1.00 0.00 C ATOM 332 H LEU A 21 2.908 4.763 -2.637 1.00 0.00 H ATOM 333 HA LEU A 21 2.191 2.222 -3.639 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.474 3.343 -1.174 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.722 3.297 -1.259 1.00 0.00 H ATOM 336 HG LEU A 21 2.679 0.964 -1.461 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.535 1.688 0.574 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.602 0.273 0.643 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.284 1.900 0.790 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.825 0.373 -2.913 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.686 -0.533 -1.409 1.00 0.00 H ATOM 342 HD23 LEU A 21 -0.358 0.878 -1.680 1.00 0.00 H ATOM 343 N LYS A 22 -0.288 4.412 -3.786 1.00 0.00 N ATOM 344 CA LYS A 22 -1.569 4.753 -4.442 1.00 0.00 C ATOM 345 C LYS A 22 -1.549 4.541 -5.958 1.00 0.00 C ATOM 346 O LYS A 22 -2.585 4.208 -6.528 1.00 0.00 O ATOM 347 CB LYS A 22 -1.941 6.192 -4.051 1.00 0.00 C ATOM 348 CG LYS A 22 -3.204 6.744 -4.732 1.00 0.00 C ATOM 349 CD LYS A 22 -3.584 8.105 -4.129 1.00 0.00 C ATOM 350 CE LYS A 22 -4.657 8.853 -4.935 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.990 8.203 -4.867 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.230 5.150 -3.333 1.00 0.00 H ATOM 353 HA LYS A 22 -2.348 4.094 -4.066 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.102 6.195 -2.976 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.108 6.857 -4.283 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.016 6.868 -5.799 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.025 6.045 -4.589 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.925 7.960 -3.103 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.693 8.733 -4.107 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.731 9.870 -4.539 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.330 8.928 -5.976 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.301 8.082 -3.914 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.688 8.749 -5.351 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.984 7.281 -5.304 1.00 0.00 H ATOM 365 N LEU A 23 -0.384 4.658 -6.593 1.00 0.00 N ATOM 366 CA LEU A 23 -0.167 4.287 -7.999 1.00 0.00 C ATOM 367 C LEU A 23 0.037 2.766 -8.150 1.00 0.00 C ATOM 368 O LEU A 23 -0.651 2.132 -8.949 1.00 0.00 O ATOM 369 CB LEU A 23 0.992 5.142 -8.555 1.00 0.00 C ATOM 370 CG LEU A 23 1.196 5.091 -10.085 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.027 6.300 -10.523 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.945 3.843 -10.563 1.00 0.00 C ATOM 373 H LEU A 23 0.411 4.944 -6.034 1.00 0.00 H ATOM 374 HA LEU A 23 -1.064 4.547 -8.565 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.778 6.178 -8.285 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.927 4.868 -8.068 1.00 0.00 H ATOM 377 HG LEU A 23 0.227 5.143 -10.583 1.00 0.00 H ATOM 378 HD11 LEU A 23 2.158 6.289 -11.605 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.511 7.222 -10.249 1.00 0.00 H ATOM 380 HD13 LEU A 23 3.004 6.279 -10.039 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.169 3.932 -11.626 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.879 3.730 -10.012 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.336 2.953 -10.431 1.00 0.00 H ATOM 384 N VAL A 24 0.927 2.168 -7.349 1.00 0.00 N ATOM 385 CA VAL A 24 1.316 0.739 -7.422 1.00 0.00 C ATOM 386 C VAL A 24 0.140 -0.216 -7.156 1.00 0.00 C ATOM 387 O VAL A 24 -0.010 -1.230 -7.840 1.00 0.00 O ATOM 388 CB VAL A 24 2.464 0.457 -6.424 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.868 -1.021 -6.346 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.728 1.244 -6.796 1.00 0.00 C ATOM 391 H VAL A 24 1.441 2.766 -6.708 1.00 0.00 H ATOM 392 HA VAL A 24 1.683 0.528 -8.427 1.00 0.00 H ATOM 393 HB VAL A 24 2.145 0.769 -5.429 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.721 -1.138 -5.677 1.00 0.00 H ATOM 395 HG12 VAL A 24 2.050 -1.621 -5.945 1.00 0.00 H ATOM 396 HG13 VAL A 24 3.133 -1.391 -7.338 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.515 2.308 -6.853 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.492 1.095 -6.033 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.108 0.910 -7.762 1.00 0.00 H ATOM 400 N CYS A 25 -0.703 0.115 -6.177 1.00 0.00 N ATOM 401 CA CYS A 25 -1.844 -0.682 -5.707 1.00 0.00 C ATOM 402 C CYS A 25 -3.198 -0.166 -6.237 1.00 0.00 C ATOM 403 O CYS A 25 -4.234 -0.812 -6.066 1.00 0.00 O ATOM 404 CB CYS A 25 -1.759 -0.660 -4.180 1.00 0.00 C ATOM 405 SG CYS A 25 -3.038 -1.524 -3.242 1.00 0.00 S ATOM 406 H CYS A 25 -0.510 0.974 -5.672 1.00 0.00 H ATOM 407 HA CYS A 25 -1.733 -1.714 -6.042 1.00 0.00 H ATOM 408 HB2 CYS A 25 -0.793 -1.074 -3.905 1.00 0.00 H ATOM 409 HB3 CYS A 25 -1.770 0.377 -3.855 1.00 0.00 H ATOM 410 N LYS A 26 -3.171 0.996 -6.901 1.00 0.00 N ATOM 411 CA LYS A 26 -4.296 1.711 -7.522 1.00 0.00 C ATOM 412 C LYS A 26 -5.430 2.022 -6.531 1.00 0.00 C ATOM 413 O LYS A 26 -6.394 1.265 -6.395 1.00 0.00 O ATOM 414 CB LYS A 26 -4.720 0.989 -8.819 1.00 0.00 C ATOM 415 CG LYS A 26 -4.964 1.977 -9.967 1.00 0.00 C ATOM 416 CD LYS A 26 -6.156 2.919 -9.719 1.00 0.00 C ATOM 417 CE LYS A 26 -6.509 3.763 -10.951 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.453 4.754 -11.290 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.257 1.420 -6.977 1.00 0.00 H ATOM 420 HA LYS A 26 -3.901 2.678 -7.830 1.00 0.00 H ATOM 421 HB2 LYS A 26 -3.917 0.323 -9.142 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.606 0.373 -8.656 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.049 2.558 -10.103 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.147 1.402 -10.875 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.029 2.315 -9.463 1.00 0.00 H ATOM 426 HD3 LYS A 26 -5.946 3.583 -8.879 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.684 3.093 -11.798 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.447 4.287 -10.746 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -5.282 5.388 -10.521 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.580 4.302 -11.528 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -5.728 5.314 -12.086 1.00 0.00 H ATOM 432 N CYS A 27 -5.278 3.131 -5.807 1.00 0.00 N ATOM 433 CA CYS A 27 -6.161 3.574 -4.717 1.00 0.00 C ATOM 434 C CYS A 27 -6.722 4.996 -4.938 1.00 0.00 C ATOM 435 O CYS A 27 -6.342 5.663 -5.929 1.00 0.00 O ATOM 436 CB CYS A 27 -5.385 3.449 -3.395 1.00 0.00 C ATOM 437 SG CYS A 27 -4.703 1.806 -3.053 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.521 5.467 -4.100 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.476 3.716 -6.016 1.00 0.00 H ATOM 440 HA CYS A 27 -7.025 2.911 -4.659 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.565 4.166 -3.389 1.00 0.00 H ATOM 442 HB3 CYS A 27 -6.043 3.724 -2.570 1.00 0.00 H TER 443 CYS A 27