ATOM 1 N GLY A 1 10.896 -7.364 3.785 1.00 0.00 N ATOM 2 CA GLY A 1 9.501 -6.866 3.778 1.00 0.00 C ATOM 3 C GLY A 1 8.592 -7.722 2.906 1.00 0.00 C ATOM 4 O GLY A 1 9.062 -8.576 2.150 1.00 0.00 O ATOM 5 H1 GLY A 1 11.268 -7.368 2.849 1.00 0.00 H ATOM 6 H2 GLY A 1 11.474 -6.773 4.363 1.00 0.00 H ATOM 7 H3 GLY A 1 10.928 -8.303 4.149 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.110 -6.868 4.796 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.482 -5.845 3.397 1.00 0.00 H ATOM 10 N LEU A 2 7.276 -7.499 3.000 1.00 0.00 N ATOM 11 CA LEU A 2 6.261 -8.201 2.197 1.00 0.00 C ATOM 12 C LEU A 2 6.226 -7.686 0.736 1.00 0.00 C ATOM 13 O LEU A 2 6.536 -6.513 0.503 1.00 0.00 O ATOM 14 CB LEU A 2 4.877 -8.050 2.864 1.00 0.00 C ATOM 15 CG LEU A 2 4.752 -8.669 4.270 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.400 -8.304 4.886 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.870 -10.195 4.245 1.00 0.00 C ATOM 18 H LEU A 2 6.958 -6.763 3.615 1.00 0.00 H ATOM 19 HA LEU A 2 6.522 -9.257 2.182 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.649 -6.988 2.930 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.126 -8.506 2.217 1.00 0.00 H ATOM 22 HG LEU A 2 5.532 -8.267 4.916 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.345 -8.691 5.904 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.292 -7.219 4.922 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.589 -8.728 4.299 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.713 -10.592 5.247 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.125 -10.619 3.571 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.866 -10.488 3.915 1.00 0.00 H ATOM 29 N PRO A 3 5.820 -8.512 -0.254 1.00 0.00 N ATOM 30 CA PRO A 3 5.671 -8.077 -1.647 1.00 0.00 C ATOM 31 C PRO A 3 4.600 -6.991 -1.824 1.00 0.00 C ATOM 32 O PRO A 3 3.593 -6.977 -1.112 1.00 0.00 O ATOM 33 CB PRO A 3 5.313 -9.335 -2.451 1.00 0.00 C ATOM 34 CG PRO A 3 5.795 -10.486 -1.570 1.00 0.00 C ATOM 35 CD PRO A 3 5.593 -9.948 -0.156 1.00 0.00 C ATOM 36 HA PRO A 3 6.632 -7.696 -1.995 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.233 -9.407 -2.575 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.805 -9.344 -3.424 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.220 -11.397 -1.742 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.857 -10.662 -1.745 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.572 -10.135 0.178 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.304 -10.434 0.512 1.00 0.00 H ATOM 43 N ARG A 4 4.752 -6.123 -2.834 1.00 0.00 N ATOM 44 CA ARG A 4 3.822 -5.002 -3.094 1.00 0.00 C ATOM 45 C ARG A 4 2.369 -5.425 -3.355 1.00 0.00 C ATOM 46 O ARG A 4 1.449 -4.700 -2.985 1.00 0.00 O ATOM 47 CB ARG A 4 4.398 -4.054 -4.148 1.00 0.00 C ATOM 48 CG ARG A 4 4.345 -4.621 -5.564 1.00 0.00 C ATOM 49 CD ARG A 4 4.872 -3.584 -6.555 1.00 0.00 C ATOM 50 NE ARG A 4 4.202 -3.787 -7.842 1.00 0.00 N ATOM 51 CZ ARG A 4 4.496 -3.232 -9.005 1.00 0.00 C ATOM 52 NH1 ARG A 4 5.487 -2.396 -9.141 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 3.789 -3.506 -10.063 1.00 0.00 N ATOM 54 H ARG A 4 5.595 -6.191 -3.391 1.00 0.00 H ATOM 55 HA ARG A 4 3.773 -4.384 -2.212 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.820 -3.128 -4.121 1.00 0.00 H ATOM 57 HB3 ARG A 4 5.432 -3.811 -3.891 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.938 -5.533 -5.639 1.00 0.00 H ATOM 59 HG3 ARG A 4 3.307 -4.850 -5.807 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.642 -2.582 -6.186 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.954 -3.693 -6.645 1.00 0.00 H ATOM 62 HE ARG A 4 3.402 -4.397 -7.798 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.048 -2.167 -8.339 1.00 0.00 H ATOM 64 HH12 ARG A 4 5.696 -1.988 -10.037 1.00 0.00 H ATOM 65 HH21 ARG A 4 3.024 -4.157 -10.009 1.00 0.00 H ATOM 66 HH22 ARG A 4 4.018 -3.085 -10.949 1.00 0.00 H ATOM 67 N LYS A 5 2.148 -6.624 -3.910 1.00 0.00 N ATOM 68 CA LYS A 5 0.806 -7.198 -4.141 1.00 0.00 C ATOM 69 C LYS A 5 0.139 -7.757 -2.872 1.00 0.00 C ATOM 70 O LYS A 5 -1.086 -7.719 -2.769 1.00 0.00 O ATOM 71 CB LYS A 5 0.850 -8.194 -5.315 1.00 0.00 C ATOM 72 CG LYS A 5 1.658 -9.478 -5.055 1.00 0.00 C ATOM 73 CD LYS A 5 1.795 -10.299 -6.348 1.00 0.00 C ATOM 74 CE LYS A 5 2.596 -11.595 -6.150 1.00 0.00 C ATOM 75 NZ LYS A 5 1.818 -12.644 -5.437 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.960 -7.148 -4.203 1.00 0.00 H ATOM 77 HA LYS A 5 0.153 -6.384 -4.464 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.172 -8.475 -5.573 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.275 -7.679 -6.180 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.653 -9.224 -4.691 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.142 -10.071 -4.303 1.00 0.00 H ATOM 82 HD2 LYS A 5 0.808 -10.534 -6.748 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.320 -9.690 -7.088 1.00 0.00 H ATOM 84 HE2 LYS A 5 2.884 -11.970 -7.138 1.00 0.00 H ATOM 85 HE3 LYS A 5 3.517 -11.365 -5.607 1.00 0.00 H ATOM 86 HZ1 LYS A 5 0.977 -12.885 -5.946 1.00 0.00 H ATOM 87 HZ2 LYS A 5 2.362 -13.492 -5.342 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.549 -12.349 -4.510 1.00 0.00 H ATOM 89 N ILE A 6 0.922 -8.177 -1.870 1.00 0.00 N ATOM 90 CA ILE A 6 0.441 -8.473 -0.509 1.00 0.00 C ATOM 91 C ILE A 6 0.153 -7.158 0.231 1.00 0.00 C ATOM 92 O ILE A 6 -0.927 -6.993 0.797 1.00 0.00 O ATOM 93 CB ILE A 6 1.455 -9.373 0.244 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.353 -10.864 -0.146 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.266 -9.312 1.771 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.529 -11.202 -1.628 1.00 0.00 C ATOM 97 H ILE A 6 1.921 -8.191 -2.017 1.00 0.00 H ATOM 98 HA ILE A 6 -0.506 -9.015 -0.569 1.00 0.00 H ATOM 99 HB ILE A 6 2.466 -9.029 0.028 1.00 0.00 H ATOM 100 HG12 ILE A 6 2.119 -11.412 0.400 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.378 -11.239 0.165 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.507 -8.318 2.148 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.236 -9.559 2.035 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.936 -10.021 2.261 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.665 -10.851 -2.191 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.440 -10.746 -2.011 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.598 -12.283 -1.742 1.00 0.00 H ATOM 108 N LEU A 7 1.072 -6.186 0.174 1.00 0.00 N ATOM 109 CA LEU A 7 0.889 -4.871 0.804 1.00 0.00 C ATOM 110 C LEU A 7 -0.335 -4.123 0.254 1.00 0.00 C ATOM 111 O LEU A 7 -1.008 -3.434 1.013 1.00 0.00 O ATOM 112 CB LEU A 7 2.162 -4.023 0.636 1.00 0.00 C ATOM 113 CG LEU A 7 3.390 -4.524 1.419 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.603 -3.665 1.061 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.182 -4.443 2.934 1.00 0.00 C ATOM 116 H LEU A 7 1.952 -6.385 -0.293 1.00 0.00 H ATOM 117 HA LEU A 7 0.701 -5.018 1.868 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.407 -3.973 -0.423 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.942 -3.008 0.971 1.00 0.00 H ATOM 120 HG LEU A 7 3.606 -5.557 1.149 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.800 -3.737 -0.009 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.419 -2.624 1.326 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.481 -4.027 1.596 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.108 -4.691 3.450 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.876 -3.435 3.217 1.00 0.00 H ATOM 126 HD23 LEU A 7 2.418 -5.154 3.247 1.00 0.00 H ATOM 127 N CYS A 8 -0.682 -4.308 -1.023 1.00 0.00 N ATOM 128 CA CYS A 8 -1.875 -3.730 -1.645 1.00 0.00 C ATOM 129 C CYS A 8 -3.190 -4.185 -0.977 1.00 0.00 C ATOM 130 O CYS A 8 -4.105 -3.377 -0.794 1.00 0.00 O ATOM 131 CB CYS A 8 -1.842 -4.084 -3.140 1.00 0.00 C ATOM 132 SG CYS A 8 -3.289 -3.591 -4.116 1.00 0.00 S ATOM 133 H CYS A 8 -0.048 -4.835 -1.608 1.00 0.00 H ATOM 134 HA CYS A 8 -1.823 -2.645 -1.548 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.961 -3.614 -3.578 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.728 -5.164 -3.245 1.00 0.00 H ATOM 137 N ALA A 9 -3.275 -5.446 -0.535 1.00 0.00 N ATOM 138 CA ALA A 9 -4.436 -5.950 0.200 1.00 0.00 C ATOM 139 C ALA A 9 -4.601 -5.210 1.537 1.00 0.00 C ATOM 140 O ALA A 9 -5.695 -4.794 1.918 1.00 0.00 O ATOM 141 CB ALA A 9 -4.240 -7.455 0.438 1.00 0.00 C ATOM 142 H ALA A 9 -2.469 -6.053 -0.615 1.00 0.00 H ATOM 143 HA ALA A 9 -5.337 -5.796 -0.397 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.388 -7.628 1.102 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.133 -7.868 0.906 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.065 -7.963 -0.511 1.00 0.00 H ATOM 147 N ILE A 10 -3.479 -5.016 2.227 1.00 0.00 N ATOM 148 CA ILE A 10 -3.395 -4.483 3.587 1.00 0.00 C ATOM 149 C ILE A 10 -3.621 -2.966 3.580 1.00 0.00 C ATOM 150 O ILE A 10 -4.402 -2.455 4.381 1.00 0.00 O ATOM 151 CB ILE A 10 -2.031 -4.895 4.190 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.884 -6.441 4.169 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.877 -4.349 5.621 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.467 -6.953 4.425 1.00 0.00 C ATOM 155 H ILE A 10 -2.625 -5.364 1.811 1.00 0.00 H ATOM 156 HA ILE A 10 -4.185 -4.930 4.193 1.00 0.00 H ATOM 157 HB ILE A 10 -1.239 -4.466 3.574 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.569 -6.881 4.892 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.160 -6.841 3.197 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.895 -4.604 6.017 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.964 -3.259 5.629 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.644 -4.774 6.268 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.144 -6.715 5.437 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.462 -8.034 4.287 1.00 0.00 H ATOM 165 HD13 ILE A 10 0.215 -6.510 3.699 1.00 0.00 H ATOM 166 N ALA A 11 -3.011 -2.256 2.629 1.00 0.00 N ATOM 167 CA ALA A 11 -3.090 -0.805 2.479 1.00 0.00 C ATOM 168 C ALA A 11 -4.543 -0.313 2.351 1.00 0.00 C ATOM 169 O ALA A 11 -4.945 0.623 3.044 1.00 0.00 O ATOM 170 CB ALA A 11 -2.242 -0.420 1.256 1.00 0.00 C ATOM 171 H ALA A 11 -2.384 -2.750 2.003 1.00 0.00 H ATOM 172 HA ALA A 11 -2.654 -0.338 3.364 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.710 -0.778 0.335 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.132 0.658 1.208 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.242 -0.845 1.345 1.00 0.00 H ATOM 176 N LYS A 12 -5.358 -0.980 1.521 1.00 0.00 N ATOM 177 CA LYS A 12 -6.778 -0.643 1.309 1.00 0.00 C ATOM 178 C LYS A 12 -7.715 -1.160 2.411 1.00 0.00 C ATOM 179 O LYS A 12 -8.716 -0.502 2.695 1.00 0.00 O ATOM 180 CB LYS A 12 -7.216 -1.094 -0.098 1.00 0.00 C ATOM 181 CG LYS A 12 -6.394 -0.355 -1.167 1.00 0.00 C ATOM 182 CD LYS A 12 -6.926 -0.472 -2.601 1.00 0.00 C ATOM 183 CE LYS A 12 -7.031 -1.918 -3.102 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.237 -1.952 -4.575 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.945 -1.702 0.945 1.00 0.00 H ATOM 186 HA LYS A 12 -6.877 0.444 1.343 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.085 -2.173 -0.203 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.270 -0.851 -0.232 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.375 0.705 -0.915 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.369 -0.724 -1.148 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.905 0.007 -2.661 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.235 0.074 -3.243 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.110 -2.448 -2.844 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.858 -2.417 -2.589 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -8.103 -1.502 -4.835 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.485 -1.471 -5.065 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.269 -2.903 -4.919 1.00 0.00 H ATOM 198 N LYS A 13 -7.377 -2.265 3.093 1.00 0.00 N ATOM 199 CA LYS A 13 -8.128 -2.766 4.269 1.00 0.00 C ATOM 200 C LYS A 13 -7.936 -1.897 5.521 1.00 0.00 C ATOM 201 O LYS A 13 -8.896 -1.678 6.261 1.00 0.00 O ATOM 202 CB LYS A 13 -7.750 -4.231 4.554 1.00 0.00 C ATOM 203 CG LYS A 13 -8.424 -5.192 3.561 1.00 0.00 C ATOM 204 CD LYS A 13 -7.934 -6.633 3.770 1.00 0.00 C ATOM 205 CE LYS A 13 -8.494 -7.602 2.717 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.958 -7.821 2.865 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.566 -2.782 2.778 1.00 0.00 H ATOM 208 HA LYS A 13 -9.197 -2.730 4.049 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.665 -4.344 4.514 1.00 0.00 H ATOM 210 HB3 LYS A 13 -8.082 -4.499 5.559 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.503 -5.146 3.709 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.205 -4.882 2.539 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.846 -6.647 3.693 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.207 -6.976 4.770 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.269 -7.208 1.722 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.971 -8.557 2.821 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.478 -6.964 2.735 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.295 -8.485 2.179 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -10.184 -8.190 3.778 1.00 0.00 H ATOM 220 N LYS A 14 -6.724 -1.370 5.743 1.00 0.00 N ATOM 221 CA LYS A 14 -6.387 -0.454 6.858 1.00 0.00 C ATOM 222 C LYS A 14 -6.668 1.026 6.542 1.00 0.00 C ATOM 223 O LYS A 14 -6.667 1.853 7.455 1.00 0.00 O ATOM 224 CB LYS A 14 -4.918 -0.665 7.286 1.00 0.00 C ATOM 225 CG LYS A 14 -4.695 -1.823 8.276 1.00 0.00 C ATOM 226 CD LYS A 14 -5.122 -3.213 7.772 1.00 0.00 C ATOM 227 CE LYS A 14 -4.669 -4.342 8.710 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.369 -4.311 10.024 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.975 -1.660 5.121 1.00 0.00 H ATOM 230 HA LYS A 14 -7.022 -0.685 7.716 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.289 -0.805 6.406 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.563 0.239 7.785 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.630 -1.855 8.513 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.236 -1.596 9.195 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.206 -3.253 7.660 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.669 -3.384 6.797 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.866 -5.298 8.216 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.587 -4.265 8.858 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.371 -4.387 9.911 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.072 -5.080 10.609 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.175 -3.458 10.529 1.00 0.00 H ATOM 242 N GLY A 15 -6.897 1.373 5.272 1.00 0.00 N ATOM 243 CA GLY A 15 -7.071 2.760 4.811 1.00 0.00 C ATOM 244 C GLY A 15 -5.772 3.582 4.828 1.00 0.00 C ATOM 245 O GLY A 15 -5.816 4.807 4.969 1.00 0.00 O ATOM 246 H GLY A 15 -6.870 0.646 4.574 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.442 2.742 3.787 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.811 3.262 5.435 1.00 0.00 H ATOM 249 N LYS A 16 -4.616 2.910 4.721 1.00 0.00 N ATOM 250 CA LYS A 16 -3.260 3.472 4.829 1.00 0.00 C ATOM 251 C LYS A 16 -2.489 3.202 3.530 1.00 0.00 C ATOM 252 O LYS A 16 -1.666 2.291 3.448 1.00 0.00 O ATOM 253 CB LYS A 16 -2.603 2.902 6.105 1.00 0.00 C ATOM 254 CG LYS A 16 -1.449 3.737 6.689 1.00 0.00 C ATOM 255 CD LYS A 16 -0.179 3.800 5.821 1.00 0.00 C ATOM 256 CE LYS A 16 0.969 4.552 6.511 1.00 0.00 C ATOM 257 NZ LYS A 16 1.540 3.797 7.661 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.688 1.915 4.523 1.00 0.00 H ATOM 259 HA LYS A 16 -3.329 4.555 4.946 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.365 2.846 6.884 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.263 1.884 5.917 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.805 4.752 6.873 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.190 3.296 7.653 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.145 2.789 5.567 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.410 4.331 4.898 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.755 4.728 5.770 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.605 5.528 6.844 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.853 3.650 8.387 1.00 0.00 H ATOM 269 HZ2 LYS A 16 1.889 2.893 7.371 1.00 0.00 H ATOM 270 HZ3 LYS A 16 2.313 4.301 8.075 1.00 0.00 H ATOM 271 N CYS A 17 -2.797 3.984 2.497 1.00 0.00 N ATOM 272 CA CYS A 17 -2.200 3.890 1.165 1.00 0.00 C ATOM 273 C CYS A 17 -1.926 5.288 0.577 1.00 0.00 C ATOM 274 O CYS A 17 -2.806 6.154 0.592 1.00 0.00 O ATOM 275 CB CYS A 17 -3.160 3.108 0.269 1.00 0.00 C ATOM 276 SG CYS A 17 -2.455 2.645 -1.323 1.00 0.00 S ATOM 277 H CYS A 17 -3.518 4.677 2.631 1.00 0.00 H ATOM 278 HA CYS A 17 -1.256 3.343 1.221 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.504 2.211 0.781 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.036 3.721 0.076 1.00 0.00 H ATOM 281 N LYS A 18 -0.714 5.504 0.050 1.00 0.00 N ATOM 282 CA LYS A 18 -0.257 6.761 -0.577 1.00 0.00 C ATOM 283 C LYS A 18 0.916 6.523 -1.536 1.00 0.00 C ATOM 284 O LYS A 18 1.476 5.425 -1.568 1.00 0.00 O ATOM 285 CB LYS A 18 0.107 7.790 0.518 1.00 0.00 C ATOM 286 CG LYS A 18 1.231 7.332 1.469 1.00 0.00 C ATOM 287 CD LYS A 18 1.672 8.432 2.447 1.00 0.00 C ATOM 288 CE LYS A 18 0.551 8.853 3.410 1.00 0.00 C ATOM 289 NZ LYS A 18 1.016 9.892 4.366 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.052 4.738 0.064 1.00 0.00 H ATOM 291 HA LYS A 18 -1.069 7.173 -1.180 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.408 8.725 0.042 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.789 8.000 1.103 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.896 6.465 2.040 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.100 7.038 0.882 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.516 8.054 3.027 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.011 9.300 1.879 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.292 9.239 2.828 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.205 7.970 3.956 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.786 9.557 4.930 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.324 10.725 3.884 1.00 0.00 H ATOM 302 HZ3 LYS A 18 0.274 10.165 4.998 1.00 0.00 H ATOM 303 N GLY A 19 1.288 7.547 -2.307 1.00 0.00 N ATOM 304 CA GLY A 19 2.514 7.571 -3.116 1.00 0.00 C ATOM 305 C GLY A 19 2.645 6.369 -4.069 1.00 0.00 C ATOM 306 O GLY A 19 1.677 6.043 -4.766 1.00 0.00 O ATOM 307 H GLY A 19 0.755 8.402 -2.241 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.537 8.479 -3.718 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.361 7.607 -2.433 1.00 0.00 H ATOM 310 N PRO A 20 3.799 5.670 -4.094 1.00 0.00 N ATOM 311 CA PRO A 20 3.992 4.478 -4.920 1.00 0.00 C ATOM 312 C PRO A 20 2.958 3.377 -4.659 1.00 0.00 C ATOM 313 O PRO A 20 2.462 2.780 -5.609 1.00 0.00 O ATOM 314 CB PRO A 20 5.417 3.992 -4.623 1.00 0.00 C ATOM 315 CG PRO A 20 6.138 5.266 -4.191 1.00 0.00 C ATOM 316 CD PRO A 20 5.049 6.016 -3.428 1.00 0.00 C ATOM 317 HA PRO A 20 3.935 4.773 -5.968 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.412 3.284 -3.791 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.881 3.543 -5.501 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.001 5.053 -3.560 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.433 5.839 -5.071 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.016 5.673 -2.393 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.243 7.087 -3.468 1.00 0.00 H ATOM 324 N LEU A 21 2.558 3.138 -3.403 1.00 0.00 N ATOM 325 CA LEU A 21 1.576 2.091 -3.070 1.00 0.00 C ATOM 326 C LEU A 21 0.208 2.392 -3.712 1.00 0.00 C ATOM 327 O LEU A 21 -0.416 1.510 -4.294 1.00 0.00 O ATOM 328 CB LEU A 21 1.477 1.945 -1.532 1.00 0.00 C ATOM 329 CG LEU A 21 1.278 0.514 -0.988 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.130 -0.264 -1.633 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.551 -0.319 -1.140 1.00 0.00 C ATOM 332 H LEU A 21 2.941 3.703 -2.656 1.00 0.00 H ATOM 333 HA LEU A 21 1.937 1.154 -3.496 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.385 2.339 -1.074 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.657 2.567 -1.170 1.00 0.00 H ATOM 336 HG LEU A 21 1.064 0.597 0.077 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.791 0.312 -1.572 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.354 -0.485 -2.677 1.00 0.00 H ATOM 339 HD13 LEU A 21 -0.010 -1.203 -1.098 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.406 -1.292 -0.672 1.00 0.00 H ATOM 341 HD22 LEU A 21 2.795 -0.464 -2.191 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.379 0.186 -0.642 1.00 0.00 H ATOM 343 N LYS A 22 -0.213 3.661 -3.696 1.00 0.00 N ATOM 344 CA LYS A 22 -1.445 4.152 -4.345 1.00 0.00 C ATOM 345 C LYS A 22 -1.371 4.031 -5.867 1.00 0.00 C ATOM 346 O LYS A 22 -2.343 3.596 -6.482 1.00 0.00 O ATOM 347 CB LYS A 22 -1.719 5.592 -3.876 1.00 0.00 C ATOM 348 CG LYS A 22 -2.917 6.265 -4.571 1.00 0.00 C ATOM 349 CD LYS A 22 -3.168 7.649 -3.958 1.00 0.00 C ATOM 350 CE LYS A 22 -4.245 8.445 -4.709 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.623 8.053 -4.318 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.409 4.321 -3.254 1.00 0.00 H ATOM 353 HA LYS A 22 -2.285 3.532 -4.029 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.905 5.569 -2.802 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.834 6.204 -4.059 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.701 6.384 -5.633 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.804 5.645 -4.458 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.448 7.539 -2.908 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.238 8.218 -4.008 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.101 9.507 -4.489 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.101 8.310 -5.785 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.313 8.574 -4.840 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.809 7.063 -4.489 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.792 8.221 -3.337 1.00 0.00 H ATOM 365 N LEU A 23 -0.220 4.338 -6.468 1.00 0.00 N ATOM 366 CA LEU A 23 0.019 4.170 -7.908 1.00 0.00 C ATOM 367 C LEU A 23 -0.034 2.689 -8.346 1.00 0.00 C ATOM 368 O LEU A 23 -0.589 2.377 -9.400 1.00 0.00 O ATOM 369 CB LEU A 23 1.367 4.836 -8.249 1.00 0.00 C ATOM 370 CG LEU A 23 1.755 4.808 -9.741 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.753 5.557 -10.622 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.127 5.457 -9.921 1.00 0.00 C ATOM 373 H LEU A 23 0.517 4.729 -5.890 1.00 0.00 H ATOM 374 HA LEU A 23 -0.774 4.697 -8.441 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.334 5.876 -7.918 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.154 4.334 -7.688 1.00 0.00 H ATOM 377 HG LEU A 23 1.822 3.775 -10.080 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.635 6.583 -10.270 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.109 5.570 -11.653 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.212 5.053 -10.604 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.867 4.923 -9.324 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.424 5.408 -10.968 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.095 6.500 -9.604 1.00 0.00 H ATOM 384 N VAL A 24 0.491 1.776 -7.522 1.00 0.00 N ATOM 385 CA VAL A 24 0.474 0.314 -7.746 1.00 0.00 C ATOM 386 C VAL A 24 -0.931 -0.275 -7.563 1.00 0.00 C ATOM 387 O VAL A 24 -1.386 -1.084 -8.373 1.00 0.00 O ATOM 388 CB VAL A 24 1.467 -0.369 -6.777 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.388 -1.902 -6.781 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.914 0.010 -7.111 1.00 0.00 C ATOM 391 H VAL A 24 0.987 2.122 -6.705 1.00 0.00 H ATOM 392 HA VAL A 24 0.790 0.102 -8.768 1.00 0.00 H ATOM 393 HB VAL A 24 1.255 -0.030 -5.763 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.153 -2.310 -6.122 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.419 -2.235 -6.406 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.535 -2.283 -7.792 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.566 -0.305 -6.296 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.224 -0.459 -8.044 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.010 1.088 -7.216 1.00 0.00 H ATOM 400 N CYS A 25 -1.610 0.116 -6.483 1.00 0.00 N ATOM 401 CA CYS A 25 -2.788 -0.565 -5.935 1.00 0.00 C ATOM 402 C CYS A 25 -4.131 0.124 -6.257 1.00 0.00 C ATOM 403 O CYS A 25 -5.201 -0.437 -5.998 1.00 0.00 O ATOM 404 CB CYS A 25 -2.537 -0.666 -4.431 1.00 0.00 C ATOM 405 SG CYS A 25 -3.676 -1.696 -3.493 1.00 0.00 S ATOM 406 H CYS A 25 -1.149 0.780 -5.869 1.00 0.00 H ATOM 407 HA CYS A 25 -2.836 -1.577 -6.341 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.530 -1.047 -4.274 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.572 0.337 -4.010 1.00 0.00 H ATOM 410 N LYS A 26 -4.077 1.338 -6.823 1.00 0.00 N ATOM 411 CA LYS A 26 -5.221 2.192 -7.212 1.00 0.00 C ATOM 412 C LYS A 26 -6.166 2.458 -6.038 1.00 0.00 C ATOM 413 O LYS A 26 -7.381 2.258 -6.101 1.00 0.00 O ATOM 414 CB LYS A 26 -5.885 1.664 -8.495 1.00 0.00 C ATOM 415 CG LYS A 26 -4.888 1.613 -9.665 1.00 0.00 C ATOM 416 CD LYS A 26 -4.442 2.973 -10.233 1.00 0.00 C ATOM 417 CE LYS A 26 -5.614 3.769 -10.824 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.154 5.030 -11.461 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.149 1.728 -6.952 1.00 0.00 H ATOM 420 HA LYS A 26 -4.818 3.178 -7.446 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.263 0.657 -8.313 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.735 2.295 -8.762 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.997 1.090 -9.320 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.333 1.030 -10.469 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.950 3.557 -9.455 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.710 2.783 -11.020 1.00 0.00 H ATOM 427 HE2 LYS A 26 -6.124 3.144 -11.565 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.329 3.994 -10.028 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.507 4.847 -12.215 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -5.933 5.546 -11.850 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.694 5.635 -10.794 1.00 0.00 H ATOM 432 N CYS A 27 -5.530 2.889 -4.952 1.00 0.00 N ATOM 433 CA CYS A 27 -6.153 3.257 -3.674 1.00 0.00 C ATOM 434 C CYS A 27 -7.018 4.530 -3.788 1.00 0.00 C ATOM 435 O CYS A 27 -8.110 4.573 -3.178 1.00 0.00 O ATOM 436 CB CYS A 27 -5.061 3.399 -2.606 1.00 0.00 C ATOM 437 SG CYS A 27 -4.055 1.919 -2.329 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.586 5.491 -4.468 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.538 3.021 -5.079 1.00 0.00 H ATOM 440 HA CYS A 27 -6.816 2.446 -3.371 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.403 4.230 -2.851 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.540 3.656 -1.663 1.00 0.00 H TER 443 CYS A 27