ATOM 10 N LEU A 2 6.707 -7.814 2.899 1.00 0.00 N ATOM 11 CA LEU A 2 5.734 -8.414 1.971 1.00 0.00 C ATOM 12 C LEU A 2 5.926 -7.912 0.519 1.00 0.00 C ATOM 13 O LEU A 2 6.245 -6.735 0.321 1.00 0.00 O ATOM 14 CB LEU A 2 4.301 -8.110 2.454 1.00 0.00 C ATOM 15 CG LEU A 2 3.877 -8.808 3.759 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.502 -8.289 4.185 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.789 -10.327 3.599 1.00 0.00 C ATOM 18 H LEU A 2 6.381 -7.075 3.506 1.00 0.00 H ATOM 19 HA LEU A 2 5.887 -9.492 1.979 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.212 -7.032 2.593 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.597 -8.398 1.671 1.00 0.00 H ATOM 22 HG LEU A 2 4.591 -8.575 4.549 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.196 -8.772 5.113 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.552 -7.213 4.357 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.765 -8.495 3.412 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.129 -10.581 2.770 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.778 -10.744 3.414 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.402 -10.772 4.516 1.00 0.00 H ATOM 29 N PRO A 3 5.686 -8.760 -0.503 1.00 0.00 N ATOM 30 CA PRO A 3 5.675 -8.349 -1.907 1.00 0.00 C ATOM 31 C PRO A 3 4.417 -7.528 -2.228 1.00 0.00 C ATOM 32 O PRO A 3 3.382 -7.683 -1.575 1.00 0.00 O ATOM 33 CB PRO A 3 5.725 -9.658 -2.702 1.00 0.00 C ATOM 34 CG PRO A 3 4.951 -10.625 -1.808 1.00 0.00 C ATOM 35 CD PRO A 3 5.326 -10.168 -0.397 1.00 0.00 C ATOM 36 HA PRO A 3 6.559 -7.753 -2.136 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.275 -9.566 -3.691 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.761 -9.992 -2.788 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.879 -10.492 -1.964 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.237 -11.662 -1.986 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.477 -10.302 0.271 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.186 -10.736 -0.039 1.00 0.00 H ATOM 43 N ARG A 4 4.470 -6.687 -3.271 1.00 0.00 N ATOM 44 CA ARG A 4 3.383 -5.756 -3.651 1.00 0.00 C ATOM 45 C ARG A 4 2.025 -6.445 -3.837 1.00 0.00 C ATOM 46 O ARG A 4 1.008 -5.886 -3.432 1.00 0.00 O ATOM 47 CB ARG A 4 3.758 -4.984 -4.933 1.00 0.00 C ATOM 48 CG ARG A 4 5.001 -4.083 -4.821 1.00 0.00 C ATOM 49 CD ARG A 4 4.865 -2.981 -3.761 1.00 0.00 C ATOM 50 NE ARG A 4 6.015 -2.055 -3.808 1.00 0.00 N ATOM 51 CZ ARG A 4 6.273 -1.063 -2.973 1.00 0.00 C ATOM 52 NH1 ARG A 4 5.496 -0.782 -1.965 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.332 -0.324 -3.139 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.343 -6.640 -3.782 1.00 0.00 H ATOM 55 HA ARG A 4 3.234 -5.041 -2.844 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.925 -5.699 -5.742 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.914 -4.355 -5.222 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.878 -4.691 -4.596 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.160 -3.611 -5.793 1.00 0.00 H ATOM 60 HD2 ARG A 4 3.943 -2.424 -3.943 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.813 -3.446 -2.775 1.00 0.00 H ATOM 62 HE ARG A 4 6.679 -2.189 -4.554 1.00 0.00 H ATOM 63 HH11 ARG A 4 4.677 -1.339 -1.810 1.00 0.00 H ATOM 64 HH12 ARG A 4 5.728 -0.032 -1.336 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.964 -0.506 -3.901 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.531 0.430 -2.502 1.00 0.00 H ATOM 67 N LYS A 5 2.004 -7.677 -4.359 1.00 0.00 N ATOM 68 CA LYS A 5 0.781 -8.474 -4.587 1.00 0.00 C ATOM 69 C LYS A 5 0.043 -8.900 -3.303 1.00 0.00 C ATOM 70 O LYS A 5 -1.139 -9.237 -3.371 1.00 0.00 O ATOM 71 CB LYS A 5 1.103 -9.668 -5.508 1.00 0.00 C ATOM 72 CG LYS A 5 2.019 -10.727 -4.869 1.00 0.00 C ATOM 73 CD LYS A 5 2.367 -11.835 -5.871 1.00 0.00 C ATOM 74 CE LYS A 5 3.266 -12.886 -5.206 1.00 0.00 C ATOM 75 NZ LYS A 5 3.613 -13.982 -6.151 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.893 -8.064 -4.644 1.00 0.00 H ATOM 77 HA LYS A 5 0.073 -7.841 -5.125 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.166 -10.148 -5.797 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.575 -9.289 -6.415 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.941 -10.257 -4.524 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.509 -11.174 -4.018 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.447 -12.309 -6.218 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.887 -11.398 -6.726 1.00 0.00 H ATOM 84 HE2 LYS A 5 4.178 -12.398 -4.852 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.744 -13.296 -4.337 1.00 0.00 H ATOM 86 HZ1 LYS A 5 4.205 -14.671 -5.706 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.786 -14.459 -6.481 1.00 0.00 H ATOM 88 HZ3 LYS A 5 4.110 -13.629 -6.958 1.00 0.00 H ATOM 89 N ILE A 6 0.710 -8.847 -2.144 1.00 0.00 N ATOM 90 CA ILE A 6 0.117 -9.064 -0.810 1.00 0.00 C ATOM 91 C ILE A 6 0.004 -7.732 -0.054 1.00 0.00 C ATOM 92 O ILE A 6 -1.062 -7.400 0.466 1.00 0.00 O ATOM 93 CB ILE A 6 0.930 -10.108 -0.004 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.054 -11.443 -0.775 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.260 -10.334 1.364 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.934 -12.496 -0.089 1.00 0.00 C ATOM 97 H ILE A 6 1.685 -8.576 -2.185 1.00 0.00 H ATOM 98 HA ILE A 6 -0.895 -9.454 -0.921 1.00 0.00 H ATOM 99 HB ILE A 6 1.935 -9.714 0.163 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.060 -11.864 -0.938 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.503 -11.254 -1.746 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.179 -9.396 1.913 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.740 -10.747 1.225 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.849 -11.018 1.972 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.905 -12.067 0.154 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.456 -12.866 0.817 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.081 -13.334 -0.770 1.00 0.00 H ATOM 108 N LEU A 7 1.080 -6.939 -0.036 1.00 0.00 N ATOM 109 CA LEU A 7 1.180 -5.654 0.670 1.00 0.00 C ATOM 110 C LEU A 7 0.101 -4.655 0.216 1.00 0.00 C ATOM 111 O LEU A 7 -0.420 -3.895 1.031 1.00 0.00 O ATOM 112 CB LEU A 7 2.622 -5.144 0.450 1.00 0.00 C ATOM 113 CG LEU A 7 3.118 -3.920 1.248 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.684 -2.589 0.638 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.717 -3.952 2.724 1.00 0.00 C ATOM 116 H LEU A 7 1.915 -7.270 -0.508 1.00 0.00 H ATOM 117 HA LEU A 7 1.029 -5.842 1.733 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.295 -5.962 0.703 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.767 -4.944 -0.611 1.00 0.00 H ATOM 120 HG LEU A 7 4.207 -3.941 1.206 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.917 -2.573 -0.426 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.618 -2.428 0.776 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.223 -1.779 1.129 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.020 -4.900 3.167 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.217 -3.141 3.252 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.640 -3.828 2.829 1.00 0.00 H ATOM 127 N CYS A 8 -0.319 -4.721 -1.051 1.00 0.00 N ATOM 128 CA CYS A 8 -1.424 -3.926 -1.595 1.00 0.00 C ATOM 129 C CYS A 8 -2.740 -4.146 -0.829 1.00 0.00 C ATOM 130 O CYS A 8 -3.431 -3.178 -0.507 1.00 0.00 O ATOM 131 CB CYS A 8 -1.572 -4.270 -3.084 1.00 0.00 C ATOM 132 SG CYS A 8 -3.042 -3.624 -3.926 1.00 0.00 S ATOM 133 H CYS A 8 0.129 -5.395 -1.660 1.00 0.00 H ATOM 134 HA CYS A 8 -1.174 -2.868 -1.510 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.691 -3.898 -3.606 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.587 -5.356 -3.197 1.00 0.00 H ATOM 137 N ALA A 9 -3.071 -5.389 -0.466 1.00 0.00 N ATOM 138 CA ALA A 9 -4.304 -5.682 0.269 1.00 0.00 C ATOM 139 C ALA A 9 -4.273 -5.058 1.673 1.00 0.00 C ATOM 140 O ALA A 9 -5.269 -4.499 2.129 1.00 0.00 O ATOM 141 CB ALA A 9 -4.499 -7.199 0.323 1.00 0.00 C ATOM 142 H ALA A 9 -2.409 -6.141 -0.609 1.00 0.00 H ATOM 143 HA ALA A 9 -5.147 -5.246 -0.270 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.686 -7.663 0.881 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.444 -7.421 0.821 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.522 -7.605 -0.689 1.00 0.00 H ATOM 147 N ILE A 10 -3.106 -5.077 2.325 1.00 0.00 N ATOM 148 CA ILE A 10 -2.881 -4.431 3.623 1.00 0.00 C ATOM 149 C ILE A 10 -3.029 -2.909 3.496 1.00 0.00 C ATOM 150 O ILE A 10 -3.754 -2.290 4.275 1.00 0.00 O ATOM 151 CB ILE A 10 -1.485 -4.808 4.179 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.164 -6.320 4.098 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.321 -4.290 5.619 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.120 -7.244 4.865 1.00 0.00 C ATOM 155 H ILE A 10 -2.326 -5.539 1.875 1.00 0.00 H ATOM 156 HA ILE A 10 -3.644 -4.781 4.320 1.00 0.00 H ATOM 157 HB ILE A 10 -0.732 -4.303 3.576 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.156 -6.631 3.054 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.152 -6.482 4.464 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.390 -3.201 5.641 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.094 -4.706 6.264 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.342 -4.577 6.005 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.089 -7.022 5.932 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.138 -7.128 4.496 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.811 -8.280 4.717 1.00 0.00 H ATOM 166 N ALA A 11 -2.393 -2.305 2.488 1.00 0.00 N ATOM 167 CA ALA A 11 -2.273 -0.855 2.338 1.00 0.00 C ATOM 168 C ALA A 11 -3.622 -0.116 2.271 1.00 0.00 C ATOM 169 O ALA A 11 -3.757 0.949 2.879 1.00 0.00 O ATOM 170 CB ALA A 11 -1.419 -0.578 1.095 1.00 0.00 C ATOM 171 H ALA A 11 -1.829 -2.884 1.874 1.00 0.00 H ATOM 172 HA ALA A 11 -1.738 -0.468 3.208 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.225 0.491 1.019 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.464 -1.097 1.176 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.937 -0.914 0.194 1.00 0.00 H ATOM 176 N LYS A 12 -4.629 -0.667 1.576 1.00 0.00 N ATOM 177 CA LYS A 12 -5.967 -0.059 1.448 1.00 0.00 C ATOM 178 C LYS A 12 -7.012 -0.539 2.462 1.00 0.00 C ATOM 179 O LYS A 12 -7.982 0.179 2.702 1.00 0.00 O ATOM 180 CB LYS A 12 -6.437 -0.107 -0.012 1.00 0.00 C ATOM 181 CG LYS A 12 -6.534 -1.490 -0.672 1.00 0.00 C ATOM 182 CD LYS A 12 -6.742 -1.328 -2.187 1.00 0.00 C ATOM 183 CE LYS A 12 -6.588 -2.662 -2.925 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.692 -2.480 -4.398 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.437 -1.510 1.050 1.00 0.00 H ATOM 186 HA LYS A 12 -5.868 1.006 1.672 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.411 0.368 -0.069 1.00 0.00 H ATOM 188 HB3 LYS A 12 -5.738 0.501 -0.583 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.612 -2.037 -0.501 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.361 -2.054 -0.238 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.734 -0.913 -2.373 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.996 -0.635 -2.578 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.612 -3.089 -2.669 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.361 -3.352 -2.573 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -5.962 -1.869 -4.759 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.607 -3.364 -4.881 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.581 -2.075 -4.657 1.00 0.00 H ATOM 198 N LYS A 13 -6.785 -1.672 3.143 1.00 0.00 N ATOM 199 CA LYS A 13 -7.541 -2.053 4.360 1.00 0.00 C ATOM 200 C LYS A 13 -7.131 -1.228 5.592 1.00 0.00 C ATOM 201 O LYS A 13 -7.996 -0.865 6.391 1.00 0.00 O ATOM 202 CB LYS A 13 -7.420 -3.566 4.630 1.00 0.00 C ATOM 203 CG LYS A 13 -8.536 -4.408 3.983 1.00 0.00 C ATOM 204 CD LYS A 13 -8.707 -4.220 2.465 1.00 0.00 C ATOM 205 CE LYS A 13 -9.715 -5.208 1.860 1.00 0.00 C ATOM 206 NZ LYS A 13 -11.112 -4.945 2.304 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.011 -2.250 2.836 1.00 0.00 H ATOM 208 HA LYS A 13 -8.599 -1.824 4.209 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.443 -3.928 4.311 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.483 -3.739 5.706 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.323 -5.459 4.184 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.476 -4.157 4.476 1.00 0.00 H ATOM 213 HD2 LYS A 13 -9.024 -3.200 2.245 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.747 -4.388 1.981 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.660 -5.130 0.771 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.419 -6.225 2.133 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -11.211 -5.053 3.304 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -11.409 -4.011 2.057 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -11.756 -5.592 1.868 1.00 0.00 H ATOM 220 N LYS A 14 -5.842 -0.888 5.729 1.00 0.00 N ATOM 221 CA LYS A 14 -5.305 -0.013 6.800 1.00 0.00 C ATOM 222 C LYS A 14 -5.391 1.488 6.468 1.00 0.00 C ATOM 223 O LYS A 14 -5.247 2.318 7.367 1.00 0.00 O ATOM 224 CB LYS A 14 -3.858 -0.429 7.148 1.00 0.00 C ATOM 225 CG LYS A 14 -3.745 -1.596 8.147 1.00 0.00 C ATOM 226 CD LYS A 14 -4.409 -2.911 7.705 1.00 0.00 C ATOM 227 CE LYS A 14 -4.073 -4.082 8.642 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.679 -3.927 9.993 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.183 -1.298 5.072 1.00 0.00 H ATOM 230 HA LYS A 14 -5.911 -0.138 7.699 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.308 -0.668 6.238 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.350 0.421 7.607 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.684 -1.784 8.318 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.184 -1.277 9.094 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.491 -2.787 7.662 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.052 -3.165 6.708 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.440 -5.005 8.182 1.00 0.00 H ATOM 238 HE3 LYS A 14 -2.985 -4.167 8.725 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -5.687 -3.854 9.939 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.466 -4.725 10.577 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.329 -3.105 10.466 1.00 0.00 H ATOM 242 N GLY A 15 -5.626 1.847 5.203 1.00 0.00 N ATOM 243 CA GLY A 15 -5.736 3.240 4.739 1.00 0.00 C ATOM 244 C GLY A 15 -4.397 3.984 4.612 1.00 0.00 C ATOM 245 O GLY A 15 -4.374 5.217 4.592 1.00 0.00 O ATOM 246 H GLY A 15 -5.708 1.113 4.517 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.208 3.240 3.755 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.378 3.800 5.420 1.00 0.00 H ATOM 249 N LYS A 16 -3.278 3.249 4.537 1.00 0.00 N ATOM 250 CA LYS A 16 -1.902 3.775 4.436 1.00 0.00 C ATOM 251 C LYS A 16 -1.459 4.063 2.989 1.00 0.00 C ATOM 252 O LYS A 16 -0.455 4.739 2.769 1.00 0.00 O ATOM 253 CB LYS A 16 -0.973 2.784 5.169 1.00 0.00 C ATOM 254 CG LYS A 16 0.447 3.326 5.407 1.00 0.00 C ATOM 255 CD LYS A 16 1.270 2.462 6.374 1.00 0.00 C ATOM 256 CE LYS A 16 1.533 1.051 5.826 1.00 0.00 C ATOM 257 NZ LYS A 16 2.391 0.261 6.749 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.398 2.241 4.496 1.00 0.00 H ATOM 259 HA LYS A 16 -1.861 4.730 4.959 1.00 0.00 H ATOM 260 HB2 LYS A 16 -1.415 2.560 6.143 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.919 1.855 4.599 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.982 3.391 4.458 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.374 4.330 5.831 1.00 0.00 H ATOM 264 HD2 LYS A 16 2.226 2.959 6.545 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.746 2.392 7.330 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.575 0.541 5.681 1.00 0.00 H ATOM 267 HE3 LYS A 16 2.018 1.139 4.849 1.00 0.00 H ATOM 268 HZ1 LYS A 16 3.290 0.705 6.883 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.958 0.158 7.657 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.562 -0.667 6.385 1.00 0.00 H ATOM 271 N CYS A 17 -2.205 3.565 2.002 1.00 0.00 N ATOM 272 CA CYS A 17 -1.862 3.611 0.583 1.00 0.00 C ATOM 273 C CYS A 17 -1.850 5.043 0.009 1.00 0.00 C ATOM 274 O CYS A 17 -2.899 5.679 -0.133 1.00 0.00 O ATOM 275 CB CYS A 17 -2.869 2.738 -0.161 1.00 0.00 C ATOM 276 SG CYS A 17 -2.402 2.360 -1.853 1.00 0.00 S ATOM 277 H CYS A 17 -3.028 3.046 2.266 1.00 0.00 H ATOM 278 HA CYS A 17 -0.872 3.172 0.455 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.001 1.798 0.368 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.825 3.260 -0.188 1.00 0.00 H ATOM 281 N LYS A 18 -0.654 5.537 -0.330 1.00 0.00 N ATOM 282 CA LYS A 18 -0.384 6.902 -0.834 1.00 0.00 C ATOM 283 C LYS A 18 0.762 6.926 -1.849 1.00 0.00 C ATOM 284 O LYS A 18 1.495 5.946 -1.989 1.00 0.00 O ATOM 285 CB LYS A 18 -0.057 7.835 0.356 1.00 0.00 C ATOM 286 CG LYS A 18 -1.245 8.081 1.304 1.00 0.00 C ATOM 287 CD LYS A 18 -0.920 9.073 2.432 1.00 0.00 C ATOM 288 CE LYS A 18 0.129 8.512 3.405 1.00 0.00 C ATOM 289 NZ LYS A 18 0.379 9.446 4.534 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.143 4.936 -0.170 1.00 0.00 H ATOM 291 HA LYS A 18 -1.261 7.273 -1.369 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.774 7.404 0.918 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.265 8.804 -0.027 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.078 8.480 0.724 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.561 7.144 1.758 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.562 10.008 1.999 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.841 9.277 2.981 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.226 7.549 3.786 1.00 0.00 H ATOM 299 HE3 LYS A 18 1.059 8.332 2.860 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.720 10.339 4.205 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -0.464 9.614 5.068 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.071 9.071 5.170 1.00 0.00 H ATOM 303 N GLY A 19 0.907 8.047 -2.561 1.00 0.00 N ATOM 304 CA GLY A 19 2.016 8.315 -3.487 1.00 0.00 C ATOM 305 C GLY A 19 2.194 7.212 -4.542 1.00 0.00 C ATOM 306 O GLY A 19 1.227 6.896 -5.245 1.00 0.00 O ATOM 307 H GLY A 19 0.247 8.793 -2.397 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.824 9.248 -4.015 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.928 8.456 -2.909 1.00 0.00 H ATOM 310 N PRO A 20 3.383 6.585 -4.662 1.00 0.00 N ATOM 311 CA PRO A 20 3.601 5.503 -5.619 1.00 0.00 C ATOM 312 C PRO A 20 2.748 4.265 -5.308 1.00 0.00 C ATOM 313 O PRO A 20 2.248 3.632 -6.231 1.00 0.00 O ATOM 314 CB PRO A 20 5.103 5.203 -5.560 1.00 0.00 C ATOM 315 CG PRO A 20 5.496 5.610 -4.141 1.00 0.00 C ATOM 316 CD PRO A 20 4.582 6.801 -3.860 1.00 0.00 C ATOM 317 HA PRO A 20 3.350 5.844 -6.625 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.325 4.153 -5.759 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.627 5.840 -6.276 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.267 4.798 -3.448 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.549 5.883 -4.075 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.353 6.843 -2.794 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.070 7.724 -4.180 1.00 0.00 H ATOM 324 N LEU A 21 2.495 3.937 -4.034 1.00 0.00 N ATOM 325 CA LEU A 21 1.694 2.762 -3.660 1.00 0.00 C ATOM 326 C LEU A 21 0.235 2.902 -4.132 1.00 0.00 C ATOM 327 O LEU A 21 -0.351 1.951 -4.639 1.00 0.00 O ATOM 328 CB LEU A 21 1.774 2.552 -2.135 1.00 0.00 C ATOM 329 CG LEU A 21 1.856 1.080 -1.681 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.703 1.046 -0.165 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.799 0.146 -2.270 1.00 0.00 C ATOM 332 H LEU A 21 2.854 4.533 -3.298 1.00 0.00 H ATOM 333 HA LEU A 21 2.128 1.894 -4.157 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.667 3.050 -1.750 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.913 3.030 -1.667 1.00 0.00 H ATOM 336 HG LEU A 21 2.838 0.688 -1.943 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.482 1.649 0.300 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.725 1.437 0.110 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.789 0.021 0.191 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.944 0.047 -3.345 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.892 -0.846 -1.827 1.00 0.00 H ATOM 342 HD23 LEU A 21 -0.199 0.531 -2.069 1.00 0.00 H ATOM 343 N LYS A 22 -0.327 4.113 -4.047 1.00 0.00 N ATOM 344 CA LYS A 22 -1.675 4.459 -4.545 1.00 0.00 C ATOM 345 C LYS A 22 -1.799 4.254 -6.053 1.00 0.00 C ATOM 346 O LYS A 22 -2.835 3.773 -6.509 1.00 0.00 O ATOM 347 CB LYS A 22 -2.022 5.891 -4.107 1.00 0.00 C ATOM 348 CG LYS A 22 -3.372 6.401 -4.638 1.00 0.00 C ATOM 349 CD LYS A 22 -3.690 7.775 -4.034 1.00 0.00 C ATOM 350 CE LYS A 22 -4.934 8.430 -4.651 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.200 7.821 -4.169 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.254 4.838 -3.655 1.00 0.00 H ATOM 353 HA LYS A 22 -2.406 3.786 -4.101 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.053 5.908 -3.018 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.240 6.573 -4.443 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.326 6.494 -5.724 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.157 5.695 -4.373 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.819 7.675 -2.956 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.841 8.435 -4.218 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.925 9.492 -4.389 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.870 8.359 -5.740 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.272 6.833 -4.424 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.284 7.882 -3.165 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -7.003 8.282 -4.572 1.00 0.00 H ATOM 365 N LEU A 23 -0.737 4.536 -6.805 1.00 0.00 N ATOM 366 CA LEU A 23 -0.639 4.222 -8.238 1.00 0.00 C ATOM 367 C LEU A 23 -0.520 2.702 -8.490 1.00 0.00 C ATOM 368 O LEU A 23 -1.249 2.158 -9.320 1.00 0.00 O ATOM 369 CB LEU A 23 0.517 5.054 -8.836 1.00 0.00 C ATOM 370 CG LEU A 23 0.657 5.000 -10.372 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.402 6.247 -10.858 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.456 3.790 -10.867 1.00 0.00 C ATOM 373 H LEU A 23 0.045 4.975 -6.333 1.00 0.00 H ATOM 374 HA LEU A 23 -1.562 4.551 -8.720 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.334 6.092 -8.551 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.463 4.759 -8.384 1.00 0.00 H ATOM 377 HG LEU A 23 -0.333 4.993 -10.829 1.00 0.00 H ATOM 378 HD11 LEU A 23 2.396 6.288 -10.413 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.492 6.225 -11.944 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.845 7.142 -10.579 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.602 3.860 -11.945 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.430 3.757 -10.378 1.00 0.00 H ATOM 383 HD23 LEU A 23 0.923 2.865 -10.667 1.00 0.00 H ATOM 384 N VAL A 24 0.351 2.004 -7.751 1.00 0.00 N ATOM 385 CA VAL A 24 0.639 0.557 -7.903 1.00 0.00 C ATOM 386 C VAL A 24 -0.564 -0.329 -7.543 1.00 0.00 C ATOM 387 O VAL A 24 -0.858 -1.300 -8.243 1.00 0.00 O ATOM 388 CB VAL A 24 1.860 0.178 -7.031 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.139 -1.330 -6.950 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.137 0.839 -7.562 1.00 0.00 C ATOM 391 H VAL A 24 0.926 2.531 -7.100 1.00 0.00 H ATOM 392 HA VAL A 24 0.889 0.354 -8.945 1.00 0.00 H ATOM 393 HB VAL A 24 1.685 0.536 -6.017 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.245 -1.747 -7.952 1.00 0.00 H ATOM 395 HG12 VAL A 24 3.059 -1.508 -6.391 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.329 -1.841 -6.430 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.982 1.903 -7.722 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.938 0.722 -6.830 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.432 0.387 -8.509 1.00 0.00 H ATOM 400 N CYS A 25 -1.264 0.004 -6.458 1.00 0.00 N ATOM 401 CA CYS A 25 -2.336 -0.788 -5.845 1.00 0.00 C ATOM 402 C CYS A 25 -3.750 -0.271 -6.184 1.00 0.00 C ATOM 403 O CYS A 25 -4.756 -0.920 -5.878 1.00 0.00 O ATOM 404 CB CYS A 25 -2.051 -0.774 -4.343 1.00 0.00 C ATOM 405 SG CYS A 25 -3.178 -1.702 -3.284 1.00 0.00 S ATOM 406 H CYS A 25 -0.955 0.824 -5.943 1.00 0.00 H ATOM 407 HA CYS A 25 -2.274 -1.819 -6.197 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.044 -1.158 -4.194 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.056 0.259 -3.999 1.00 0.00 H ATOM 410 N LYS A 26 -3.816 0.896 -6.834 1.00 0.00 N ATOM 411 CA LYS A 26 -5.028 1.607 -7.274 1.00 0.00 C ATOM 412 C LYS A 26 -6.013 1.855 -6.119 1.00 0.00 C ATOM 413 O LYS A 26 -7.105 1.285 -6.059 1.00 0.00 O ATOM 414 CB LYS A 26 -5.601 0.938 -8.542 1.00 0.00 C ATOM 415 CG LYS A 26 -5.929 1.980 -9.619 1.00 0.00 C ATOM 416 CD LYS A 26 -7.109 2.893 -9.246 1.00 0.00 C ATOM 417 CE LYS A 26 -7.321 3.938 -10.346 1.00 0.00 C ATOM 418 NZ LYS A 26 -8.496 4.804 -10.061 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.926 1.344 -7.014 1.00 0.00 H ATOM 420 HA LYS A 26 -4.694 2.601 -7.570 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.851 0.269 -8.970 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.481 0.336 -8.316 1.00 0.00 H ATOM 423 HG2 LYS A 26 -5.033 2.582 -9.788 1.00 0.00 H ATOM 424 HG3 LYS A 26 -6.166 1.455 -10.544 1.00 0.00 H ATOM 425 HD2 LYS A 26 -8.008 2.285 -9.132 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.903 3.408 -8.307 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.416 4.548 -10.420 1.00 0.00 H ATOM 428 HE3 LYS A 26 -7.460 3.422 -11.300 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -9.348 4.261 -10.003 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -8.385 5.302 -9.189 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -8.624 5.492 -10.791 1.00 0.00 H ATOM 432 N CYS A 27 -5.571 2.689 -5.176 1.00 0.00 N ATOM 433 CA CYS A 27 -6.243 2.965 -3.900 1.00 0.00 C ATOM 434 C CYS A 27 -7.181 4.187 -3.972 1.00 0.00 C ATOM 435 O CYS A 27 -6.820 5.187 -4.635 1.00 0.00 O ATOM 436 CB CYS A 27 -5.173 3.092 -2.807 1.00 0.00 C ATOM 437 SG CYS A 27 -4.118 1.630 -2.645 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.269 4.148 -3.353 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.703 3.173 -5.363 1.00 0.00 H ATOM 440 HA CYS A 27 -6.865 2.105 -3.644 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.544 3.959 -3.002 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.666 3.267 -1.850 1.00 0.00 H