ATOM 10 N LEU A 2 7.036 -7.904 2.887 1.00 0.00 N ATOM 11 CA LEU A 2 5.970 -8.281 1.934 1.00 0.00 C ATOM 12 C LEU A 2 6.105 -7.682 0.507 1.00 0.00 C ATOM 13 O LEU A 2 6.635 -6.579 0.335 1.00 0.00 O ATOM 14 CB LEU A 2 4.571 -8.027 2.543 1.00 0.00 C ATOM 15 CG LEU A 2 4.242 -8.825 3.818 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.909 -8.343 4.393 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.131 -10.327 3.548 1.00 0.00 C ATOM 18 H LEU A 2 7.634 -8.662 3.184 1.00 0.00 H ATOM 19 HA LEU A 2 6.068 -9.358 1.809 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.490 -6.967 2.771 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.812 -8.251 1.793 1.00 0.00 H ATOM 22 HG LEU A 2 5.015 -8.656 4.568 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.685 -8.886 5.311 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.972 -7.280 4.625 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.108 -8.507 3.675 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.097 -10.728 3.246 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.821 -10.842 4.459 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.398 -10.516 2.764 1.00 0.00 H ATOM 29 N PRO A 3 5.626 -8.388 -0.539 1.00 0.00 N ATOM 30 CA PRO A 3 5.593 -7.886 -1.912 1.00 0.00 C ATOM 31 C PRO A 3 4.413 -6.930 -2.149 1.00 0.00 C ATOM 32 O PRO A 3 3.388 -6.992 -1.462 1.00 0.00 O ATOM 33 CB PRO A 3 5.494 -9.141 -2.786 1.00 0.00 C ATOM 34 CG PRO A 3 4.648 -10.078 -1.924 1.00 0.00 C ATOM 35 CD PRO A 3 5.124 -9.757 -0.506 1.00 0.00 C ATOM 36 HA PRO A 3 6.522 -7.365 -2.147 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.031 -8.946 -3.753 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.488 -9.571 -2.921 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.594 -9.820 -2.027 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.813 -11.125 -2.180 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.299 -9.854 0.197 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.934 -10.435 -0.234 1.00 0.00 H ATOM 43 N ARG A 4 4.515 -6.089 -3.187 1.00 0.00 N ATOM 44 CA ARG A 4 3.495 -5.086 -3.570 1.00 0.00 C ATOM 45 C ARG A 4 2.095 -5.679 -3.777 1.00 0.00 C ATOM 46 O ARG A 4 1.109 -5.056 -3.390 1.00 0.00 O ATOM 47 CB ARG A 4 3.949 -4.346 -4.843 1.00 0.00 C ATOM 48 CG ARG A 4 5.110 -3.374 -4.567 1.00 0.00 C ATOM 49 CD ARG A 4 5.604 -2.661 -5.836 1.00 0.00 C ATOM 50 NE ARG A 4 6.194 -3.595 -6.819 1.00 0.00 N ATOM 51 CZ ARG A 4 7.436 -4.049 -6.852 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.326 -3.714 -5.960 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 7.812 -4.864 -7.794 1.00 0.00 N ATOM 54 H ARG A 4 5.377 -6.119 -3.717 1.00 0.00 H ATOM 55 HA ARG A 4 3.395 -4.354 -2.768 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.242 -5.076 -5.600 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.110 -3.770 -5.233 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.764 -2.616 -3.863 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.943 -3.910 -4.112 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.763 -2.142 -6.297 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.336 -1.902 -5.554 1.00 0.00 H ATOM 62 HE ARG A 4 5.591 -3.903 -7.567 1.00 0.00 H ATOM 63 HH11 ARG A 4 8.072 -3.077 -5.227 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.265 -4.071 -6.015 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.161 -5.150 -8.508 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.758 -5.208 -7.821 1.00 0.00 H ATOM 67 N LYS A 5 2.002 -6.905 -4.311 1.00 0.00 N ATOM 68 CA LYS A 5 0.728 -7.612 -4.556 1.00 0.00 C ATOM 69 C LYS A 5 -0.018 -8.015 -3.276 1.00 0.00 C ATOM 70 O LYS A 5 -1.241 -8.155 -3.308 1.00 0.00 O ATOM 71 CB LYS A 5 0.962 -8.804 -5.506 1.00 0.00 C ATOM 72 CG LYS A 5 1.807 -9.939 -4.897 1.00 0.00 C ATOM 73 CD LYS A 5 2.150 -11.045 -5.907 1.00 0.00 C ATOM 74 CE LYS A 5 0.904 -11.797 -6.396 1.00 0.00 C ATOM 75 NZ LYS A 5 1.261 -12.898 -7.329 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.865 -7.353 -4.579 1.00 0.00 H ATOM 77 HA LYS A 5 0.061 -6.919 -5.075 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.010 -9.201 -5.798 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.456 -8.437 -6.407 1.00 0.00 H ATOM 80 HG2 LYS A 5 2.742 -9.528 -4.519 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.266 -10.385 -4.063 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.672 -10.603 -6.758 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.825 -11.752 -5.422 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.375 -12.203 -5.528 1.00 0.00 H ATOM 85 HE3 LYS A 5 0.235 -11.091 -6.897 1.00 0.00 H ATOM 86 HZ1 LYS A 5 1.865 -13.577 -6.886 1.00 0.00 H ATOM 87 HZ2 LYS A 5 0.436 -13.389 -7.647 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.739 -12.546 -8.148 1.00 0.00 H ATOM 89 N ILE A 6 0.692 -8.149 -2.150 1.00 0.00 N ATOM 90 CA ILE A 6 0.110 -8.385 -0.817 1.00 0.00 C ATOM 91 C ILE A 6 -0.079 -7.055 -0.077 1.00 0.00 C ATOM 92 O ILE A 6 -1.161 -6.804 0.451 1.00 0.00 O ATOM 93 CB ILE A 6 0.950 -9.409 -0.019 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.922 -10.777 -0.742 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.409 -9.544 1.418 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.785 -11.871 -0.104 1.00 0.00 C ATOM 97 H ILE A 6 1.691 -7.998 -2.207 1.00 0.00 H ATOM 98 HA ILE A 6 -0.887 -8.814 -0.934 1.00 0.00 H ATOM 99 HB ILE A 6 1.981 -9.056 0.035 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.107 -11.135 -0.797 1.00 0.00 H ATOM 101 HG13 ILE A 6 1.283 -10.649 -1.761 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.011 -10.249 1.989 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.453 -8.586 1.936 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.625 -9.888 1.397 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.372 -12.174 0.858 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.803 -12.739 -0.764 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.803 -11.511 0.030 1.00 0.00 H ATOM 108 N LEU A 7 0.919 -6.162 -0.099 1.00 0.00 N ATOM 109 CA LEU A 7 0.826 -4.826 0.513 1.00 0.00 C ATOM 110 C LEU A 7 -0.370 -4.018 -0.015 1.00 0.00 C ATOM 111 O LEU A 7 -0.982 -3.272 0.743 1.00 0.00 O ATOM 112 CB LEU A 7 2.128 -4.045 0.259 1.00 0.00 C ATOM 113 CG LEU A 7 3.356 -4.545 1.042 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.590 -3.773 0.575 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.194 -4.333 2.550 1.00 0.00 C ATOM 116 H LEU A 7 1.790 -6.423 -0.550 1.00 0.00 H ATOM 117 HA LEU A 7 0.674 -4.942 1.585 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.345 -4.077 -0.807 1.00 0.00 H ATOM 119 HB3 LEU A 7 1.962 -3.000 0.524 1.00 0.00 H ATOM 120 HG LEU A 7 3.514 -5.605 0.847 1.00 0.00 H ATOM 121 HD11 LEU A 7 5.466 -4.125 1.118 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.751 -3.945 -0.488 1.00 0.00 H ATOM 123 HD13 LEU A 7 4.459 -2.706 0.756 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.124 -4.589 3.058 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.950 -3.292 2.760 1.00 0.00 H ATOM 126 HD23 LEU A 7 2.407 -4.978 2.939 1.00 0.00 H ATOM 127 N CYS A 8 -0.758 -4.216 -1.277 1.00 0.00 N ATOM 128 CA CYS A 8 -1.951 -3.613 -1.873 1.00 0.00 C ATOM 129 C CYS A 8 -3.248 -4.022 -1.144 1.00 0.00 C ATOM 130 O CYS A 8 -4.114 -3.180 -0.900 1.00 0.00 O ATOM 131 CB CYS A 8 -1.965 -4.004 -3.359 1.00 0.00 C ATOM 132 SG CYS A 8 -3.418 -3.518 -4.330 1.00 0.00 S ATOM 133 H CYS A 8 -0.185 -4.821 -1.853 1.00 0.00 H ATOM 134 HA CYS A 8 -1.864 -2.528 -1.803 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.087 -3.561 -3.831 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.865 -5.088 -3.441 1.00 0.00 H ATOM 137 N ALA A 9 -3.373 -5.284 -0.719 1.00 0.00 N ATOM 138 CA ALA A 9 -4.531 -5.759 0.041 1.00 0.00 C ATOM 139 C ALA A 9 -4.521 -5.208 1.478 1.00 0.00 C ATOM 140 O ALA A 9 -5.545 -4.727 1.969 1.00 0.00 O ATOM 141 CB ALA A 9 -4.541 -7.293 0.007 1.00 0.00 C ATOM 142 H ALA A 9 -2.588 -5.916 -0.825 1.00 0.00 H ATOM 143 HA ALA A 9 -5.443 -5.404 -0.443 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.657 -7.690 0.504 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.432 -7.664 0.515 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.555 -7.638 -1.029 1.00 0.00 H ATOM 147 N ILE A 10 -3.349 -5.201 2.124 1.00 0.00 N ATOM 148 CA ILE A 10 -3.142 -4.619 3.462 1.00 0.00 C ATOM 149 C ILE A 10 -3.511 -3.128 3.473 1.00 0.00 C ATOM 150 O ILE A 10 -4.196 -2.669 4.387 1.00 0.00 O ATOM 151 CB ILE A 10 -1.676 -4.828 3.914 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.245 -6.314 3.927 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.407 -4.184 5.288 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.999 -7.223 4.907 1.00 0.00 C ATOM 155 H ILE A 10 -2.553 -5.620 1.653 1.00 0.00 H ATOM 156 HA ILE A 10 -3.803 -5.119 4.169 1.00 0.00 H ATOM 157 HB ILE A 10 -1.029 -4.320 3.199 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.368 -6.733 2.933 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.181 -6.365 4.152 1.00 0.00 H ATOM 160 HG21 ILE A 10 -1.515 -3.099 5.230 1.00 0.00 H ATOM 161 HG22 ILE A 10 -2.104 -4.568 6.032 1.00 0.00 H ATOM 162 HG23 ILE A 10 -0.387 -4.403 5.607 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.839 -6.894 5.933 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.065 -7.223 4.679 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.621 -8.241 4.806 1.00 0.00 H ATOM 166 N ALA A 11 -3.105 -2.376 2.448 1.00 0.00 N ATOM 167 CA ALA A 11 -3.251 -0.925 2.392 1.00 0.00 C ATOM 168 C ALA A 11 -4.719 -0.465 2.382 1.00 0.00 C ATOM 169 O ALA A 11 -5.079 0.408 3.173 1.00 0.00 O ATOM 170 CB ALA A 11 -2.460 -0.424 1.183 1.00 0.00 C ATOM 171 H ALA A 11 -2.524 -2.812 1.741 1.00 0.00 H ATOM 172 HA ALA A 11 -2.788 -0.505 3.287 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.438 -0.790 1.249 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.914 -0.766 0.251 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.417 0.659 1.199 1.00 0.00 H ATOM 176 N LYS A 12 -5.595 -1.086 1.576 1.00 0.00 N ATOM 177 CA LYS A 12 -7.051 -0.841 1.646 1.00 0.00 C ATOM 178 C LYS A 12 -7.661 -1.280 2.985 1.00 0.00 C ATOM 179 O LYS A 12 -8.469 -0.539 3.547 1.00 0.00 O ATOM 180 CB LYS A 12 -7.807 -1.515 0.483 1.00 0.00 C ATOM 181 CG LYS A 12 -7.745 -0.738 -0.847 1.00 0.00 C ATOM 182 CD LYS A 12 -6.610 -1.164 -1.788 1.00 0.00 C ATOM 183 CE LYS A 12 -6.777 -2.591 -2.341 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.842 -2.678 -3.376 1.00 0.00 N1+ ATOM 185 H LYS A 12 -5.235 -1.749 0.902 1.00 0.00 H ATOM 186 HA LYS A 12 -7.224 0.235 1.586 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.466 -2.544 0.359 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.860 -1.562 0.762 1.00 0.00 H ATOM 189 HG2 LYS A 12 -8.693 -0.873 -1.368 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.647 0.328 -0.637 1.00 0.00 H ATOM 191 HD2 LYS A 12 -6.561 -0.462 -2.622 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.665 -1.095 -1.249 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.823 -2.901 -2.777 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.986 -3.277 -1.516 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.644 -2.067 -4.158 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.918 -3.619 -3.740 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -8.747 -2.425 -3.003 1.00 0.00 H ATOM 198 N LYS A 13 -7.255 -2.433 3.534 1.00 0.00 N ATOM 199 CA LYS A 13 -7.787 -2.974 4.806 1.00 0.00 C ATOM 200 C LYS A 13 -7.425 -2.118 6.031 1.00 0.00 C ATOM 201 O LYS A 13 -8.232 -2.005 6.954 1.00 0.00 O ATOM 202 CB LYS A 13 -7.328 -4.434 4.985 1.00 0.00 C ATOM 203 CG LYS A 13 -8.053 -5.379 4.008 1.00 0.00 C ATOM 204 CD LYS A 13 -7.499 -6.814 4.035 1.00 0.00 C ATOM 205 CE LYS A 13 -7.688 -7.549 5.372 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.117 -7.848 5.661 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.586 -2.991 3.013 1.00 0.00 H ATOM 208 HA LYS A 13 -8.878 -2.969 4.757 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.249 -4.499 4.834 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.551 -4.750 6.005 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.118 -5.390 4.243 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.949 -4.998 2.992 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.977 -7.389 3.241 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.431 -6.775 3.810 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.125 -8.487 5.325 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.255 -6.950 6.177 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -9.529 -8.413 4.930 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -9.212 -8.362 6.528 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -9.667 -7.004 5.748 1.00 0.00 H ATOM 220 N LYS A 14 -6.247 -1.479 6.025 1.00 0.00 N ATOM 221 CA LYS A 14 -5.785 -0.513 7.047 1.00 0.00 C ATOM 222 C LYS A 14 -6.220 0.938 6.774 1.00 0.00 C ATOM 223 O LYS A 14 -6.079 1.787 7.655 1.00 0.00 O ATOM 224 CB LYS A 14 -4.250 -0.616 7.189 1.00 0.00 C ATOM 225 CG LYS A 14 -3.769 -1.661 8.212 1.00 0.00 C ATOM 226 CD LYS A 14 -4.278 -3.093 7.990 1.00 0.00 C ATOM 227 CE LYS A 14 -3.615 -4.028 9.010 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.143 -5.416 8.922 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.611 -1.712 5.268 1.00 0.00 H ATOM 230 HA LYS A 14 -6.233 -0.765 8.011 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.797 -0.818 6.218 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.857 0.345 7.525 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.678 -1.671 8.189 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.077 -1.334 9.206 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.360 -3.120 8.127 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.035 -3.416 6.978 1.00 0.00 H ATOM 237 HE2 LYS A 14 -2.535 -4.026 8.838 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.792 -3.631 10.014 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -3.985 -5.817 8.008 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -3.691 -6.016 9.599 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.136 -5.444 9.113 1.00 0.00 H ATOM 242 N GLY A 15 -6.721 1.242 5.573 1.00 0.00 N ATOM 243 CA GLY A 15 -7.010 2.614 5.122 1.00 0.00 C ATOM 244 C GLY A 15 -5.745 3.468 4.936 1.00 0.00 C ATOM 245 O GLY A 15 -5.776 4.681 5.158 1.00 0.00 O ATOM 246 H GLY A 15 -6.826 0.497 4.902 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.526 2.564 4.164 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.664 3.106 5.842 1.00 0.00 H ATOM 249 N LYS A 16 -4.618 2.828 4.590 1.00 0.00 N ATOM 250 CA LYS A 16 -3.254 3.380 4.609 1.00 0.00 C ATOM 251 C LYS A 16 -2.516 3.068 3.297 1.00 0.00 C ATOM 252 O LYS A 16 -1.600 2.247 3.252 1.00 0.00 O ATOM 253 CB LYS A 16 -2.548 2.838 5.872 1.00 0.00 C ATOM 254 CG LYS A 16 -1.200 3.497 6.215 1.00 0.00 C ATOM 255 CD LYS A 16 -1.338 4.973 6.629 1.00 0.00 C ATOM 256 CE LYS A 16 0.008 5.594 7.029 1.00 0.00 C ATOM 257 NZ LYS A 16 0.526 5.059 8.318 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.716 1.842 4.357 1.00 0.00 H ATOM 259 HA LYS A 16 -3.318 4.465 4.686 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.211 2.965 6.730 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.388 1.767 5.742 1.00 0.00 H ATOM 262 HG2 LYS A 16 -0.763 2.937 7.042 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.522 3.424 5.365 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.730 5.545 5.788 1.00 0.00 H ATOM 265 HD3 LYS A 16 -2.044 5.061 7.458 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.730 5.414 6.226 1.00 0.00 H ATOM 267 HE3 LYS A 16 -0.129 6.676 7.115 1.00 0.00 H ATOM 268 HZ1 LYS A 16 1.396 5.507 8.574 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -0.129 5.220 9.072 1.00 0.00 H ATOM 270 HZ3 LYS A 16 0.704 4.066 8.265 1.00 0.00 H ATOM 271 N CYS A 17 -2.950 3.715 2.217 1.00 0.00 N ATOM 272 CA CYS A 17 -2.373 3.612 0.873 1.00 0.00 C ATOM 273 C CYS A 17 -2.019 5.011 0.335 1.00 0.00 C ATOM 274 O CYS A 17 -2.863 5.912 0.373 1.00 0.00 O ATOM 275 CB CYS A 17 -3.389 2.911 -0.034 1.00 0.00 C ATOM 276 SG CYS A 17 -2.724 2.324 -1.604 1.00 0.00 S ATOM 277 H CYS A 17 -3.722 4.352 2.337 1.00 0.00 H ATOM 278 HA CYS A 17 -1.464 3.009 0.905 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.840 2.069 0.490 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.191 3.608 -0.261 1.00 0.00 H ATOM 281 N LYS A 18 -0.785 5.209 -0.151 1.00 0.00 N ATOM 282 CA LYS A 18 -0.282 6.524 -0.610 1.00 0.00 C ATOM 283 C LYS A 18 0.883 6.406 -1.596 1.00 0.00 C ATOM 284 O LYS A 18 1.458 5.329 -1.750 1.00 0.00 O ATOM 285 CB LYS A 18 0.107 7.396 0.607 1.00 0.00 C ATOM 286 CG LYS A 18 1.206 6.789 1.500 1.00 0.00 C ATOM 287 CD LYS A 18 1.774 7.798 2.512 1.00 0.00 C ATOM 288 CE LYS A 18 0.712 8.336 3.482 1.00 0.00 C ATOM 289 NZ LYS A 18 1.295 9.319 4.435 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.152 4.416 -0.209 1.00 0.00 H ATOM 291 HA LYS A 18 -1.083 7.034 -1.149 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.442 8.370 0.247 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.785 7.566 1.212 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.803 5.930 2.038 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.032 6.445 0.878 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.562 7.304 3.084 1.00 0.00 H ATOM 297 HD3 LYS A 18 2.221 8.631 1.966 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.086 8.814 2.906 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.275 7.496 4.029 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.593 9.673 5.071 1.00 0.00 H ATOM 301 HZ2 LYS A 18 2.032 8.906 4.989 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.687 10.115 3.948 1.00 0.00 H ATOM 303 N GLY A 19 1.226 7.518 -2.250 1.00 0.00 N ATOM 304 CA GLY A 19 2.432 7.656 -3.076 1.00 0.00 C ATOM 305 C GLY A 19 2.562 6.561 -4.148 1.00 0.00 C ATOM 306 O GLY A 19 1.579 6.280 -4.846 1.00 0.00 O ATOM 307 H GLY A 19 0.679 8.350 -2.083 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.421 8.621 -3.583 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.294 7.642 -2.411 1.00 0.00 H ATOM 310 N PRO A 20 3.729 5.895 -4.267 1.00 0.00 N ATOM 311 CA PRO A 20 3.915 4.777 -5.188 1.00 0.00 C ATOM 312 C PRO A 20 2.905 3.643 -4.976 1.00 0.00 C ATOM 313 O PRO A 20 2.372 3.126 -5.952 1.00 0.00 O ATOM 314 CB PRO A 20 5.356 4.296 -4.974 1.00 0.00 C ATOM 315 CG PRO A 20 6.068 5.544 -4.458 1.00 0.00 C ATOM 316 CD PRO A 20 4.989 6.207 -3.608 1.00 0.00 C ATOM 317 HA PRO A 20 3.817 5.149 -6.208 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.389 3.520 -4.205 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.801 3.930 -5.900 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.953 5.296 -3.872 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.328 6.193 -5.296 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.991 5.779 -2.604 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.164 7.282 -3.561 1.00 0.00 H ATOM 324 N LEU A 21 2.563 3.285 -3.732 1.00 0.00 N ATOM 325 CA LEU A 21 1.632 2.178 -3.470 1.00 0.00 C ATOM 326 C LEU A 21 0.210 2.481 -3.964 1.00 0.00 C ATOM 327 O LEU A 21 -0.443 1.601 -4.516 1.00 0.00 O ATOM 328 CB LEU A 21 1.651 1.810 -1.976 1.00 0.00 C ATOM 329 CG LEU A 21 0.857 0.529 -1.641 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.338 -0.704 -2.409 1.00 0.00 C ATOM 331 CD2 LEU A 21 0.996 0.224 -0.154 1.00 0.00 C ATOM 332 H LEU A 21 2.963 3.789 -2.950 1.00 0.00 H ATOM 333 HA LEU A 21 1.995 1.322 -4.040 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.684 1.677 -1.659 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.233 2.638 -1.402 1.00 0.00 H ATOM 336 HG LEU A 21 -0.199 0.684 -1.859 1.00 0.00 H ATOM 337 HD11 LEU A 21 1.114 -0.592 -3.469 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.409 -0.833 -2.268 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.814 -1.590 -2.050 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.047 0.107 0.108 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.562 1.038 0.426 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.467 -0.699 0.076 1.00 0.00 H ATOM 343 N LYS A 22 -0.244 3.732 -3.844 1.00 0.00 N ATOM 344 CA LYS A 22 -1.523 4.213 -4.403 1.00 0.00 C ATOM 345 C LYS A 22 -1.537 4.140 -5.930 1.00 0.00 C ATOM 346 O LYS A 22 -2.538 3.709 -6.500 1.00 0.00 O ATOM 347 CB LYS A 22 -1.815 5.627 -3.869 1.00 0.00 C ATOM 348 CG LYS A 22 -3.039 6.290 -4.521 1.00 0.00 C ATOM 349 CD LYS A 22 -3.446 7.560 -3.767 1.00 0.00 C ATOM 350 CE LYS A 22 -4.652 8.212 -4.455 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.092 9.442 -3.746 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.382 4.390 -3.401 1.00 0.00 H ATOM 353 HA LYS A 22 -2.324 3.554 -4.067 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.990 5.547 -2.795 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.950 6.270 -4.034 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.800 6.550 -5.554 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.874 5.593 -4.523 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.710 7.299 -2.740 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.609 8.261 -3.756 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.382 8.450 -5.488 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.472 7.487 -4.484 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -5.890 9.858 -4.208 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -5.365 9.241 -2.794 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -4.359 10.137 -3.723 1.00 0.00 H ATOM 365 N LEU A 23 -0.426 4.481 -6.585 1.00 0.00 N ATOM 366 CA LEU A 23 -0.270 4.361 -8.040 1.00 0.00 C ATOM 367 C LEU A 23 -0.243 2.891 -8.513 1.00 0.00 C ATOM 368 O LEU A 23 -0.854 2.561 -9.530 1.00 0.00 O ATOM 369 CB LEU A 23 0.994 5.142 -8.453 1.00 0.00 C ATOM 370 CG LEU A 23 1.300 5.151 -9.963 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.183 5.799 -10.784 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.591 5.929 -10.217 1.00 0.00 C ATOM 373 H LEU A 23 0.341 4.857 -6.038 1.00 0.00 H ATOM 374 HA LEU A 23 -1.138 4.828 -8.505 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.889 6.174 -8.114 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.854 4.712 -7.939 1.00 0.00 H ATOM 377 HG LEU A 23 1.447 4.129 -10.311 1.00 0.00 H ATOM 378 HD11 LEU A 23 0.476 5.843 -11.833 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.725 5.204 -10.708 1.00 0.00 H ATOM 380 HD13 LEU A 23 -0.010 6.810 -10.421 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.476 6.964 -9.896 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.411 5.470 -9.665 1.00 0.00 H ATOM 383 HD23 LEU A 23 2.832 5.907 -11.281 1.00 0.00 H ATOM 384 N VAL A 24 0.411 2.004 -7.758 1.00 0.00 N ATOM 385 CA VAL A 24 0.508 0.555 -8.030 1.00 0.00 C ATOM 386 C VAL A 24 -0.835 -0.156 -7.814 1.00 0.00 C ATOM 387 O VAL A 24 -1.268 -0.949 -8.650 1.00 0.00 O ATOM 388 CB VAL A 24 1.599 -0.066 -7.128 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.646 -1.600 -7.162 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.993 0.433 -7.524 1.00 0.00 C ATOM 391 H VAL A 24 0.939 2.371 -6.970 1.00 0.00 H ATOM 392 HA VAL A 24 0.796 0.403 -9.071 1.00 0.00 H ATOM 393 HB VAL A 24 1.410 0.236 -6.099 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.728 -2.019 -6.750 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.777 -1.951 -8.186 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.475 -1.951 -6.550 1.00 0.00 H ATOM 397 HG21 VAL A 24 2.998 1.517 -7.623 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.709 0.165 -6.748 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.296 -0.001 -8.476 1.00 0.00 H ATOM 400 N CYS A 25 -1.498 0.132 -6.692 1.00 0.00 N ATOM 401 CA CYS A 25 -2.687 -0.576 -6.211 1.00 0.00 C ATOM 402 C CYS A 25 -4.022 0.053 -6.672 1.00 0.00 C ATOM 403 O CYS A 25 -5.079 -0.575 -6.559 1.00 0.00 O ATOM 404 CB CYS A 25 -2.561 -0.609 -4.686 1.00 0.00 C ATOM 405 SG CYS A 25 -3.774 -1.593 -3.783 1.00 0.00 S ATOM 406 H CYS A 25 -1.060 0.782 -6.045 1.00 0.00 H ATOM 407 HA CYS A 25 -2.664 -1.604 -6.577 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.570 -0.979 -4.429 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.630 0.414 -4.319 1.00 0.00 H ATOM 410 N LYS A 26 -3.978 1.287 -7.195 1.00 0.00 N ATOM 411 CA LYS A 26 -5.133 2.122 -7.593 1.00 0.00 C ATOM 412 C LYS A 26 -6.126 2.316 -6.444 1.00 0.00 C ATOM 413 O LYS A 26 -7.315 1.997 -6.531 1.00 0.00 O ATOM 414 CB LYS A 26 -5.730 1.642 -8.930 1.00 0.00 C ATOM 415 CG LYS A 26 -4.746 1.932 -10.075 1.00 0.00 C ATOM 416 CD LYS A 26 -4.830 3.387 -10.565 1.00 0.00 C ATOM 417 CE LYS A 26 -3.552 3.743 -11.327 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.646 5.084 -11.962 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.066 1.728 -7.222 1.00 0.00 H ATOM 420 HA LYS A 26 -4.747 3.127 -7.762 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.925 0.570 -8.882 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.672 2.153 -9.132 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.734 1.721 -9.730 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.968 1.269 -10.911 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.701 3.492 -11.215 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.937 4.072 -9.723 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.722 3.713 -10.613 1.00 0.00 H ATOM 428 HE3 LYS A 26 -3.371 2.978 -12.087 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.796 5.810 -11.274 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -2.799 5.308 -12.468 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.410 5.122 -12.622 1.00 0.00 H ATOM 432 N CYS A 27 -5.569 2.838 -5.352 1.00 0.00 N ATOM 433 CA CYS A 27 -6.274 3.157 -4.102 1.00 0.00 C ATOM 434 C CYS A 27 -7.153 4.425 -4.216 1.00 0.00 C ATOM 435 O CYS A 27 -8.243 4.450 -3.600 1.00 0.00 O ATOM 436 CB CYS A 27 -5.259 3.249 -2.951 1.00 0.00 C ATOM 437 SG CYS A 27 -4.393 1.705 -2.579 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.751 5.390 -4.908 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.598 3.102 -5.460 1.00 0.00 H ATOM 440 HA CYS A 27 -6.948 2.330 -3.874 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.527 4.025 -3.158 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.791 3.556 -2.051 1.00 0.00 H