ATOM 1 N GLY A 1 10.271 -8.058 4.221 1.00 0.00 N ATOM 2 CA GLY A 1 8.853 -7.631 4.240 1.00 0.00 C ATOM 3 C GLY A 1 8.053 -8.248 3.101 1.00 0.00 C ATOM 4 O GLY A 1 8.604 -8.935 2.238 1.00 0.00 O ATOM 5 H1 GLY A 1 10.334 -9.060 4.311 1.00 0.00 H ATOM 6 H2 GLY A 1 10.703 -7.786 3.352 1.00 0.00 H ATOM 7 H3 GLY A 1 10.774 -7.631 4.982 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.398 -7.928 5.185 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.799 -6.545 4.151 1.00 0.00 H ATOM 10 N LEU A 2 6.737 -8.010 3.087 1.00 0.00 N ATOM 11 CA LEU A 2 5.816 -8.500 2.050 1.00 0.00 C ATOM 12 C LEU A 2 6.013 -7.753 0.708 1.00 0.00 C ATOM 13 O LEU A 2 6.404 -6.581 0.711 1.00 0.00 O ATOM 14 CB LEU A 2 4.353 -8.369 2.537 1.00 0.00 C ATOM 15 CG LEU A 2 3.837 -9.390 3.573 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.965 -10.835 3.089 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.510 -9.277 4.941 1.00 0.00 C ATOM 18 H LEU A 2 6.345 -7.432 3.816 1.00 0.00 H ATOM 19 HA LEU A 2 6.037 -9.553 1.875 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.203 -7.367 2.936 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.700 -8.452 1.669 1.00 0.00 H ATOM 22 HG LEU A 2 2.777 -9.183 3.719 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.439 -11.497 3.781 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.515 -10.938 2.103 1.00 0.00 H ATOM 25 HD13 LEU A 2 5.010 -11.138 3.045 1.00 0.00 H ATOM 26 HD21 LEU A 2 3.986 -9.915 5.655 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.550 -9.599 4.887 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.457 -8.248 5.295 1.00 0.00 H ATOM 29 N PRO A 3 5.719 -8.392 -0.443 1.00 0.00 N ATOM 30 CA PRO A 3 5.763 -7.755 -1.758 1.00 0.00 C ATOM 31 C PRO A 3 4.579 -6.800 -1.970 1.00 0.00 C ATOM 32 O PRO A 3 3.520 -6.940 -1.351 1.00 0.00 O ATOM 33 CB PRO A 3 5.757 -8.916 -2.760 1.00 0.00 C ATOM 34 CG PRO A 3 4.919 -9.975 -2.043 1.00 0.00 C ATOM 35 CD PRO A 3 5.305 -9.780 -0.576 1.00 0.00 C ATOM 36 HA PRO A 3 6.693 -7.195 -1.871 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.326 -8.639 -3.723 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.774 -9.288 -2.893 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.858 -9.759 -2.178 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.152 -10.982 -2.392 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.449 -9.991 0.060 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.140 -10.433 -0.319 1.00 0.00 H ATOM 43 N ARG A 4 4.724 -5.856 -2.910 1.00 0.00 N ATOM 44 CA ARG A 4 3.732 -4.796 -3.192 1.00 0.00 C ATOM 45 C ARG A 4 2.327 -5.308 -3.548 1.00 0.00 C ATOM 46 O ARG A 4 1.338 -4.665 -3.201 1.00 0.00 O ATOM 47 CB ARG A 4 4.299 -3.789 -4.197 1.00 0.00 C ATOM 48 CG ARG A 4 4.379 -4.334 -5.620 1.00 0.00 C ATOM 49 CD ARG A 4 4.904 -3.250 -6.560 1.00 0.00 C ATOM 50 NE ARG A 4 4.313 -3.452 -7.886 1.00 0.00 N ATOM 51 CZ ARG A 4 4.655 -2.872 -9.023 1.00 0.00 C ATOM 52 NH1 ARG A 4 5.624 -2.004 -9.091 1.00 0.00 N ATOM 53 NH2 ARG A 4 4.018 -3.153 -10.123 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.617 -5.816 -3.382 1.00 0.00 H ATOM 55 HA ARG A 4 3.596 -4.202 -2.305 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.653 -2.908 -4.194 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.292 -3.474 -3.871 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.033 -5.206 -5.666 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.377 -4.626 -5.937 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.609 -2.269 -6.182 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.994 -3.306 -6.595 1.00 0.00 H ATOM 62 HE ARG A 4 3.532 -4.088 -7.896 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.131 -1.768 -8.256 1.00 0.00 H ATOM 64 HH12 ARG A 4 5.871 -1.578 -9.969 1.00 0.00 H ATOM 65 HH21 ARG A 4 3.273 -3.829 -10.120 1.00 0.00 H ATOM 66 HH22 ARG A 4 4.284 -2.713 -10.989 1.00 0.00 H ATOM 67 N LYS A 5 2.227 -6.499 -4.151 1.00 0.00 N ATOM 68 CA LYS A 5 0.951 -7.166 -4.485 1.00 0.00 C ATOM 69 C LYS A 5 0.177 -7.679 -3.260 1.00 0.00 C ATOM 70 O LYS A 5 -1.049 -7.771 -3.313 1.00 0.00 O ATOM 71 CB LYS A 5 1.196 -8.268 -5.535 1.00 0.00 C ATOM 72 CG LYS A 5 2.047 -9.448 -5.030 1.00 0.00 C ATOM 73 CD LYS A 5 2.291 -10.471 -6.147 1.00 0.00 C ATOM 74 CE LYS A 5 3.127 -11.645 -5.618 1.00 0.00 C ATOM 75 NZ LYS A 5 3.372 -12.660 -6.677 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.091 -6.960 -4.395 1.00 0.00 H ATOM 77 HA LYS A 5 0.299 -6.425 -4.952 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.230 -8.653 -5.866 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.688 -7.820 -6.400 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.008 -9.081 -4.669 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.527 -9.942 -4.211 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.331 -10.843 -6.511 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.820 -9.988 -6.970 1.00 0.00 H ATOM 84 HE2 LYS A 5 4.079 -11.258 -5.244 1.00 0.00 H ATOM 85 HE3 LYS A 5 2.597 -12.103 -4.778 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.504 -13.043 -7.027 1.00 0.00 H ATOM 87 HZ2 LYS A 5 3.874 -12.264 -7.459 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.922 -13.430 -6.320 1.00 0.00 H ATOM 89 N ILE A 6 0.867 -7.953 -2.147 1.00 0.00 N ATOM 90 CA ILE A 6 0.264 -8.305 -0.848 1.00 0.00 C ATOM 91 C ILE A 6 0.061 -7.046 0.007 1.00 0.00 C ATOM 92 O ILE A 6 -1.013 -6.869 0.584 1.00 0.00 O ATOM 93 CB ILE A 6 1.092 -9.404 -0.138 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.012 -10.713 -0.963 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.585 -9.633 1.299 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.855 -11.880 -0.435 1.00 0.00 C ATOM 97 H ILE A 6 1.872 -7.829 -2.179 1.00 0.00 H ATOM 98 HA ILE A 6 -0.732 -8.718 -1.019 1.00 0.00 H ATOM 99 HB ILE A 6 2.133 -9.084 -0.088 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.028 -11.037 -1.021 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.353 -10.514 -1.978 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.469 -9.916 1.285 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.156 -10.419 1.790 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.706 -8.730 1.898 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.890 -11.568 -0.313 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.463 -12.239 0.516 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.818 -12.699 -1.153 1.00 0.00 H ATOM 108 N LEU A 7 1.026 -6.117 0.021 1.00 0.00 N ATOM 109 CA LEU A 7 0.879 -4.819 0.699 1.00 0.00 C ATOM 110 C LEU A 7 -0.311 -4.003 0.164 1.00 0.00 C ATOM 111 O LEU A 7 -0.913 -3.249 0.920 1.00 0.00 O ATOM 112 CB LEU A 7 2.176 -4.001 0.569 1.00 0.00 C ATOM 113 CG LEU A 7 3.401 -4.571 1.307 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.616 -3.693 1.005 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.199 -4.602 2.824 1.00 0.00 C ATOM 116 H LEU A 7 1.898 -6.321 -0.457 1.00 0.00 H ATOM 117 HA LEU A 7 0.678 -4.998 1.755 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.411 -3.898 -0.489 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.986 -2.998 0.957 1.00 0.00 H ATOM 120 HG LEU A 7 3.604 -5.582 0.959 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.492 -4.090 1.515 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.812 -3.694 -0.068 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.437 -2.671 1.339 1.00 0.00 H ATOM 124 HD21 LEU A 7 2.920 -3.611 3.186 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.420 -5.317 3.085 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.123 -4.912 3.312 1.00 0.00 H ATOM 127 N CYS A 8 -0.708 -4.200 -1.096 1.00 0.00 N ATOM 128 CA CYS A 8 -1.913 -3.609 -1.684 1.00 0.00 C ATOM 129 C CYS A 8 -3.202 -4.007 -0.938 1.00 0.00 C ATOM 130 O CYS A 8 -4.078 -3.167 -0.714 1.00 0.00 O ATOM 131 CB CYS A 8 -1.952 -4.019 -3.165 1.00 0.00 C ATOM 132 SG CYS A 8 -3.434 -3.542 -4.095 1.00 0.00 S ATOM 133 H CYS A 8 -0.130 -4.787 -1.683 1.00 0.00 H ATOM 134 HA CYS A 8 -1.832 -2.524 -1.630 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.087 -3.576 -3.661 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.853 -5.103 -3.238 1.00 0.00 H ATOM 137 N ALA A 9 -3.305 -5.260 -0.478 1.00 0.00 N ATOM 138 CA ALA A 9 -4.454 -5.718 0.301 1.00 0.00 C ATOM 139 C ALA A 9 -4.466 -5.060 1.691 1.00 0.00 C ATOM 140 O ALA A 9 -5.499 -4.559 2.134 1.00 0.00 O ATOM 141 CB ALA A 9 -4.414 -7.248 0.378 1.00 0.00 C ATOM 142 H ALA A 9 -2.515 -5.886 -0.571 1.00 0.00 H ATOM 143 HA ALA A 9 -5.371 -5.426 -0.213 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.400 -7.668 -0.629 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.524 -7.580 0.915 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.300 -7.612 0.901 1.00 0.00 H ATOM 147 N ILE A 10 -3.299 -4.979 2.341 1.00 0.00 N ATOM 148 CA ILE A 10 -3.120 -4.315 3.640 1.00 0.00 C ATOM 149 C ILE A 10 -3.483 -2.827 3.547 1.00 0.00 C ATOM 150 O ILE A 10 -4.274 -2.336 4.351 1.00 0.00 O ATOM 151 CB ILE A 10 -1.668 -4.499 4.146 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.207 -5.977 4.160 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.485 -3.856 5.532 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.012 -6.918 5.068 1.00 0.00 C ATOM 155 H ILE A 10 -2.492 -5.406 1.904 1.00 0.00 H ATOM 156 HA ILE A 10 -3.800 -4.770 4.360 1.00 0.00 H ATOM 157 HB ILE A 10 -1.002 -3.974 3.462 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.242 -6.375 3.148 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.162 -6.011 4.462 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.469 -4.032 5.889 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.642 -2.777 5.478 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.191 -4.278 6.247 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.607 -7.927 4.985 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.940 -6.600 6.108 1.00 0.00 H ATOM 165 HD13 ILE A 10 -3.059 -6.937 4.762 1.00 0.00 H ATOM 166 N ALA A 11 -2.957 -2.120 2.544 1.00 0.00 N ATOM 167 CA ALA A 11 -3.096 -0.674 2.378 1.00 0.00 C ATOM 168 C ALA A 11 -4.568 -0.229 2.309 1.00 0.00 C ATOM 169 O ALA A 11 -4.985 0.673 3.042 1.00 0.00 O ATOM 170 CB ALA A 11 -2.309 -0.278 1.120 1.00 0.00 C ATOM 171 H ALA A 11 -2.320 -2.597 1.915 1.00 0.00 H ATOM 172 HA ALA A 11 -2.639 -0.183 3.239 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.291 -0.664 1.179 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.795 -0.669 0.221 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.245 0.803 1.051 1.00 0.00 H ATOM 176 N LYS A 12 -5.377 -0.905 1.483 1.00 0.00 N ATOM 177 CA LYS A 12 -6.815 -0.626 1.316 1.00 0.00 C ATOM 178 C LYS A 12 -7.695 -1.157 2.458 1.00 0.00 C ATOM 179 O LYS A 12 -8.714 -0.533 2.758 1.00 0.00 O ATOM 180 CB LYS A 12 -7.283 -1.117 -0.068 1.00 0.00 C ATOM 181 CG LYS A 12 -6.526 -0.367 -1.178 1.00 0.00 C ATOM 182 CD LYS A 12 -7.081 -0.544 -2.597 1.00 0.00 C ATOM 183 CE LYS A 12 -7.108 -2.000 -3.077 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.295 -2.066 -4.552 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.944 -1.580 0.866 1.00 0.00 H ATOM 186 HA LYS A 12 -6.953 0.457 1.337 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.116 -2.191 -0.160 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.351 -0.916 -0.172 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.553 0.700 -0.951 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.483 -0.684 -1.175 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.086 -0.124 -2.647 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.434 0.029 -3.262 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.165 -2.480 -2.801 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.915 -2.532 -2.564 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.561 -1.558 -5.043 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.281 -3.022 -4.881 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.180 -1.661 -4.827 1.00 0.00 H ATOM 198 N LYS A 13 -7.298 -2.234 3.155 1.00 0.00 N ATOM 199 CA LYS A 13 -8.010 -2.750 4.350 1.00 0.00 C ATOM 200 C LYS A 13 -7.782 -1.894 5.604 1.00 0.00 C ATOM 201 O LYS A 13 -8.719 -1.692 6.377 1.00 0.00 O ATOM 202 CB LYS A 13 -7.637 -4.220 4.608 1.00 0.00 C ATOM 203 CG LYS A 13 -8.295 -5.159 3.580 1.00 0.00 C ATOM 204 CD LYS A 13 -7.831 -6.619 3.709 1.00 0.00 C ATOM 205 CE LYS A 13 -8.269 -7.252 5.036 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.895 -8.689 5.108 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.473 -2.728 2.831 1.00 0.00 H ATOM 208 HA LYS A 13 -9.085 -2.710 4.161 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.552 -4.334 4.585 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.986 -4.501 5.603 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.378 -5.118 3.701 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.063 -4.816 2.572 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.264 -7.186 2.883 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.744 -6.660 3.620 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.805 -6.706 5.863 1.00 0.00 H ATOM 216 HE3 LYS A 13 -9.354 -7.147 5.134 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -6.895 -8.815 5.035 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.191 -9.098 5.985 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -8.331 -9.219 4.366 1.00 0.00 H ATOM 220 N LYS A 14 -6.570 -1.355 5.792 1.00 0.00 N ATOM 221 CA LYS A 14 -6.219 -0.413 6.880 1.00 0.00 C ATOM 222 C LYS A 14 -6.590 1.045 6.560 1.00 0.00 C ATOM 223 O LYS A 14 -6.606 1.883 7.464 1.00 0.00 O ATOM 224 CB LYS A 14 -4.721 -0.545 7.233 1.00 0.00 C ATOM 225 CG LYS A 14 -4.392 -1.676 8.226 1.00 0.00 C ATOM 226 CD LYS A 14 -4.795 -3.091 7.774 1.00 0.00 C ATOM 227 CE LYS A 14 -4.244 -4.183 8.702 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.864 -4.151 10.055 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.837 -1.628 5.142 1.00 0.00 H ATOM 230 HA LYS A 14 -6.798 -0.664 7.771 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.131 -0.668 6.325 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.387 0.382 7.702 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.315 -1.663 8.399 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.885 -1.453 9.173 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.882 -3.173 7.727 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.396 -3.264 6.775 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.434 -5.156 8.238 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.159 -4.063 8.783 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.504 -4.899 10.635 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.670 -3.282 10.532 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.868 -4.265 10.005 1.00 0.00 H ATOM 242 N GLY A 15 -6.895 1.357 5.297 1.00 0.00 N ATOM 243 CA GLY A 15 -7.264 2.702 4.837 1.00 0.00 C ATOM 244 C GLY A 15 -6.084 3.681 4.746 1.00 0.00 C ATOM 245 O GLY A 15 -6.288 4.893 4.855 1.00 0.00 O ATOM 246 H GLY A 15 -6.826 0.626 4.607 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.704 2.618 3.843 1.00 0.00 H ATOM 248 HA3 GLY A 15 -8.015 3.124 5.507 1.00 0.00 H ATOM 249 N LYS A 16 -4.855 3.171 4.574 1.00 0.00 N ATOM 250 CA LYS A 16 -3.609 3.951 4.489 1.00 0.00 C ATOM 251 C LYS A 16 -2.796 3.526 3.262 1.00 0.00 C ATOM 252 O LYS A 16 -2.139 2.485 3.266 1.00 0.00 O ATOM 253 CB LYS A 16 -2.836 3.803 5.812 1.00 0.00 C ATOM 254 CG LYS A 16 -1.600 4.719 5.864 1.00 0.00 C ATOM 255 CD LYS A 16 -0.843 4.632 7.197 1.00 0.00 C ATOM 256 CE LYS A 16 -1.668 5.192 8.364 1.00 0.00 C ATOM 257 NZ LYS A 16 -0.902 5.169 9.638 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.790 2.166 4.433 1.00 0.00 H ATOM 259 HA LYS A 16 -3.853 5.009 4.371 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.508 4.061 6.631 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.523 2.765 5.937 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.912 4.437 5.066 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.909 5.753 5.697 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.579 3.591 7.394 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.080 5.209 7.106 1.00 0.00 H ATOM 266 HE2 LYS A 16 -1.962 6.217 8.122 1.00 0.00 H ATOM 267 HE3 LYS A 16 -2.581 4.598 8.470 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -0.630 4.229 9.888 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -0.062 5.728 9.572 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -1.454 5.540 10.400 1.00 0.00 H ATOM 271 N CYS A 17 -2.867 4.333 2.206 1.00 0.00 N ATOM 272 CA CYS A 17 -2.238 4.081 0.908 1.00 0.00 C ATOM 273 C CYS A 17 -1.881 5.411 0.212 1.00 0.00 C ATOM 274 O CYS A 17 -2.754 6.262 0.018 1.00 0.00 O ATOM 275 CB CYS A 17 -3.230 3.270 0.068 1.00 0.00 C ATOM 276 SG CYS A 17 -2.596 2.732 -1.528 1.00 0.00 S ATOM 277 H CYS A 17 -3.444 5.158 2.286 1.00 0.00 H ATOM 278 HA CYS A 17 -1.326 3.493 1.043 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.553 2.396 0.628 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.119 3.868 -0.109 1.00 0.00 H ATOM 281 N LYS A 18 -0.608 5.595 -0.166 1.00 0.00 N ATOM 282 CA LYS A 18 -0.072 6.848 -0.739 1.00 0.00 C ATOM 283 C LYS A 18 1.078 6.614 -1.724 1.00 0.00 C ATOM 284 O LYS A 18 1.685 5.542 -1.732 1.00 0.00 O ATOM 285 CB LYS A 18 0.345 7.801 0.403 1.00 0.00 C ATOM 286 CG LYS A 18 1.486 7.265 1.287 1.00 0.00 C ATOM 287 CD LYS A 18 1.850 8.276 2.384 1.00 0.00 C ATOM 288 CE LYS A 18 2.996 7.731 3.246 1.00 0.00 C ATOM 289 NZ LYS A 18 3.388 8.695 4.308 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.051 4.845 0.001 1.00 0.00 H ATOM 291 HA LYS A 18 -0.863 7.340 -1.307 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.653 8.757 -0.028 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.527 7.994 1.033 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.177 6.330 1.755 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.367 7.079 0.673 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.159 9.215 1.921 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.975 8.458 3.011 1.00 0.00 H ATOM 298 HE2 LYS A 18 2.677 6.786 3.699 1.00 0.00 H ATOM 299 HE3 LYS A 18 3.853 7.519 2.600 1.00 0.00 H ATOM 300 HZ1 LYS A 18 3.704 9.569 3.911 1.00 0.00 H ATOM 301 HZ2 LYS A 18 2.616 8.896 4.927 1.00 0.00 H ATOM 302 HZ3 LYS A 18 4.143 8.327 4.872 1.00 0.00 H ATOM 303 N GLY A 19 1.364 7.619 -2.555 1.00 0.00 N ATOM 304 CA GLY A 19 2.549 7.684 -3.423 1.00 0.00 C ATOM 305 C GLY A 19 2.696 6.467 -4.351 1.00 0.00 C ATOM 306 O GLY A 19 1.816 6.248 -5.191 1.00 0.00 O ATOM 307 H GLY A 19 0.756 8.425 -2.535 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.475 8.570 -4.055 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.436 7.811 -2.805 1.00 0.00 H ATOM 310 N PRO A 20 3.762 5.651 -4.222 1.00 0.00 N ATOM 311 CA PRO A 20 3.934 4.460 -5.049 1.00 0.00 C ATOM 312 C PRO A 20 2.825 3.426 -4.808 1.00 0.00 C ATOM 313 O PRO A 20 2.277 2.894 -5.769 1.00 0.00 O ATOM 314 CB PRO A 20 5.326 3.918 -4.704 1.00 0.00 C ATOM 315 CG PRO A 20 5.564 4.408 -3.276 1.00 0.00 C ATOM 316 CD PRO A 20 4.843 5.755 -3.249 1.00 0.00 C ATOM 317 HA PRO A 20 3.916 4.736 -6.105 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.378 2.830 -4.773 1.00 0.00 H ATOM 319 HB3 PRO A 20 6.064 4.372 -5.368 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.095 3.725 -2.566 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.627 4.515 -3.057 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.464 5.949 -2.244 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.530 6.546 -3.553 1.00 0.00 H ATOM 324 N LEU A 21 2.412 3.183 -3.558 1.00 0.00 N ATOM 325 CA LEU A 21 1.381 2.185 -3.232 1.00 0.00 C ATOM 326 C LEU A 21 0.022 2.566 -3.850 1.00 0.00 C ATOM 327 O LEU A 21 -0.664 1.726 -4.425 1.00 0.00 O ATOM 328 CB LEU A 21 1.297 2.026 -1.695 1.00 0.00 C ATOM 329 CG LEU A 21 1.142 0.586 -1.163 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.002 -0.200 -1.805 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.430 -0.217 -1.342 1.00 0.00 C ATOM 332 H LEU A 21 2.828 3.711 -2.801 1.00 0.00 H ATOM 333 HA LEU A 21 1.689 1.238 -3.677 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.196 2.441 -1.236 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.463 2.621 -1.321 1.00 0.00 H ATOM 336 HG LEU A 21 0.940 0.652 -0.094 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.101 -1.154 -1.289 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.932 0.353 -1.710 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.208 -0.388 -2.858 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.253 0.302 -0.852 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.314 -1.197 -0.880 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.662 -0.344 -2.398 1.00 0.00 H ATOM 343 N LYS A 22 -0.317 3.859 -3.813 1.00 0.00 N ATOM 344 CA LYS A 22 -1.509 4.477 -4.422 1.00 0.00 C ATOM 345 C LYS A 22 -1.551 4.238 -5.935 1.00 0.00 C ATOM 346 O LYS A 22 -2.582 3.813 -6.455 1.00 0.00 O ATOM 347 CB LYS A 22 -1.481 5.974 -4.048 1.00 0.00 C ATOM 348 CG LYS A 22 -2.476 6.906 -4.756 1.00 0.00 C ATOM 349 CD LYS A 22 -3.939 6.606 -4.425 1.00 0.00 C ATOM 350 CE LYS A 22 -4.338 6.866 -2.961 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.362 8.315 -2.620 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.350 4.465 -3.367 1.00 0.00 H ATOM 353 HA LYS A 22 -2.410 4.022 -4.007 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.637 6.047 -2.973 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.493 6.367 -4.264 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.249 7.935 -4.480 1.00 0.00 H ATOM 357 HG3 LYS A 22 -2.335 6.825 -5.835 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.571 7.207 -5.079 1.00 0.00 H ATOM 359 HD3 LYS A 22 -4.117 5.560 -4.660 1.00 0.00 H ATOM 360 HE2 LYS A 22 -5.336 6.449 -2.805 1.00 0.00 H ATOM 361 HE3 LYS A 22 -3.652 6.334 -2.297 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -3.459 8.749 -2.748 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.031 8.812 -3.194 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -4.630 8.451 -1.655 1.00 0.00 H ATOM 365 N LEU A 23 -0.423 4.444 -6.616 1.00 0.00 N ATOM 366 CA LEU A 23 -0.269 4.211 -8.057 1.00 0.00 C ATOM 367 C LEU A 23 -0.332 2.715 -8.430 1.00 0.00 C ATOM 368 O LEU A 23 -0.967 2.354 -9.422 1.00 0.00 O ATOM 369 CB LEU A 23 1.052 4.869 -8.503 1.00 0.00 C ATOM 370 CG LEU A 23 1.364 4.761 -10.009 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.307 5.446 -10.879 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.716 5.416 -10.298 1.00 0.00 C ATOM 373 H LEU A 23 0.363 4.819 -6.098 1.00 0.00 H ATOM 374 HA LEU A 23 -1.095 4.710 -8.567 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.024 5.924 -8.229 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.873 4.406 -7.953 1.00 0.00 H ATOM 377 HG LEU A 23 1.430 3.711 -10.293 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.194 6.488 -10.580 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.608 5.401 -11.925 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.649 4.934 -10.780 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.684 6.474 -10.039 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.493 4.926 -9.711 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.959 5.309 -11.354 1.00 0.00 H ATOM 384 N VAL A 24 0.283 1.842 -7.627 1.00 0.00 N ATOM 385 CA VAL A 24 0.323 0.378 -7.832 1.00 0.00 C ATOM 386 C VAL A 24 -1.052 -0.269 -7.618 1.00 0.00 C ATOM 387 O VAL A 24 -1.480 -1.115 -8.404 1.00 0.00 O ATOM 388 CB VAL A 24 1.359 -0.248 -6.869 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.329 -1.782 -6.823 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.785 0.164 -7.254 1.00 0.00 C ATOM 391 H VAL A 24 0.824 2.224 -6.855 1.00 0.00 H ATOM 392 HA VAL A 24 0.631 0.164 -8.855 1.00 0.00 H ATOM 393 HB VAL A 24 1.160 0.117 -5.860 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.382 -2.135 -6.413 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.464 -2.190 -7.825 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.124 -2.144 -6.173 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.092 -0.340 -8.169 1.00 0.00 H ATOM 398 HG22 VAL A 24 2.841 1.238 -7.417 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.464 -0.087 -6.439 1.00 0.00 H ATOM 400 N CYS A 25 -1.737 0.124 -6.544 1.00 0.00 N ATOM 401 CA CYS A 25 -2.901 -0.571 -5.985 1.00 0.00 C ATOM 402 C CYS A 25 -4.254 0.087 -6.324 1.00 0.00 C ATOM 403 O CYS A 25 -5.316 -0.491 -6.059 1.00 0.00 O ATOM 404 CB CYS A 25 -2.648 -0.633 -4.478 1.00 0.00 C ATOM 405 SG CYS A 25 -3.786 -1.630 -3.506 1.00 0.00 S ATOM 406 H CYS A 25 -1.301 0.825 -5.951 1.00 0.00 H ATOM 407 HA CYS A 25 -2.929 -1.592 -6.368 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.641 -1.011 -4.314 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.682 0.381 -4.084 1.00 0.00 H ATOM 410 N LYS A 26 -4.216 1.295 -6.908 1.00 0.00 N ATOM 411 CA LYS A 26 -5.374 2.128 -7.301 1.00 0.00 C ATOM 412 C LYS A 26 -6.348 2.347 -6.140 1.00 0.00 C ATOM 413 O LYS A 26 -7.549 2.069 -6.210 1.00 0.00 O ATOM 414 CB LYS A 26 -5.995 1.616 -8.615 1.00 0.00 C ATOM 415 CG LYS A 26 -5.009 1.797 -9.781 1.00 0.00 C ATOM 416 CD LYS A 26 -4.974 3.240 -10.316 1.00 0.00 C ATOM 417 CE LYS A 26 -3.674 3.542 -11.073 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.525 2.724 -12.306 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.294 1.690 -7.047 1.00 0.00 H ATOM 420 HA LYS A 26 -4.988 3.127 -7.497 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.242 0.557 -8.510 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.914 2.161 -8.838 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.012 1.514 -9.441 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.299 1.127 -10.590 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.835 3.411 -10.963 1.00 0.00 H ATOM 426 HD3 LYS A 26 -5.036 3.946 -9.489 1.00 0.00 H ATOM 427 HE2 LYS A 26 -3.667 4.605 -11.330 1.00 0.00 H ATOM 428 HE3 LYS A 26 -2.838 3.360 -10.393 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.486 1.738 -12.092 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.295 2.878 -12.944 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -2.673 2.961 -12.795 1.00 0.00 H ATOM 432 N CYS A 27 -5.748 2.825 -5.053 1.00 0.00 N ATOM 433 CA CYS A 27 -6.386 3.131 -3.769 1.00 0.00 C ATOM 434 C CYS A 27 -7.359 4.331 -3.848 1.00 0.00 C ATOM 435 O CYS A 27 -8.436 4.266 -3.210 1.00 0.00 O ATOM 436 CB CYS A 27 -5.284 3.344 -2.722 1.00 0.00 C ATOM 437 SG CYS A 27 -4.226 1.911 -2.408 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.039 5.335 -4.525 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.762 3.014 -5.174 1.00 0.00 H ATOM 440 HA CYS A 27 -6.977 2.268 -3.463 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.652 4.171 -3.028 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.749 3.632 -1.781 1.00 0.00 H TER 443 CYS A 27