ATOM 10 N LEU A 2 6.843 -6.768 3.144 1.00 0.00 N ATOM 11 CA LEU A 2 5.893 -7.401 2.213 1.00 0.00 C ATOM 12 C LEU A 2 6.120 -6.932 0.757 1.00 0.00 C ATOM 13 O LEU A 2 6.413 -5.750 0.542 1.00 0.00 O ATOM 14 CB LEU A 2 4.446 -7.094 2.653 1.00 0.00 C ATOM 15 CG LEU A 2 4.044 -7.627 4.041 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.631 -7.151 4.383 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.067 -9.155 4.107 1.00 0.00 C ATOM 18 H LEU A 2 6.504 -6.000 3.705 1.00 0.00 H ATOM 19 HA LEU A 2 6.048 -8.479 2.254 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.314 -6.012 2.649 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.761 -7.510 1.911 1.00 0.00 H ATOM 22 HG LEU A 2 4.724 -7.233 4.795 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.598 -6.061 4.382 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.918 -7.533 3.654 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.353 -7.505 5.376 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.087 -9.520 3.982 1.00 0.00 H ATOM 27 HD22 LEU A 2 3.706 -9.487 5.081 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.433 -9.575 3.328 1.00 0.00 H ATOM 29 N PRO A 3 5.949 -7.807 -0.255 1.00 0.00 N ATOM 30 CA PRO A 3 5.990 -7.420 -1.666 1.00 0.00 C ATOM 31 C PRO A 3 4.709 -6.671 -2.066 1.00 0.00 C ATOM 32 O PRO A 3 3.652 -6.859 -1.456 1.00 0.00 O ATOM 33 CB PRO A 3 6.157 -8.735 -2.430 1.00 0.00 C ATOM 34 CG PRO A 3 5.358 -9.709 -1.568 1.00 0.00 C ATOM 35 CD PRO A 3 5.625 -9.225 -0.143 1.00 0.00 C ATOM 36 HA PRO A 3 6.853 -6.780 -1.858 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.772 -8.680 -3.449 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.209 -9.027 -2.434 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.301 -9.590 -1.794 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.674 -10.742 -1.714 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.742 -9.382 0.476 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.473 -9.768 0.269 1.00 0.00 H ATOM 43 N ARG A 4 4.775 -5.851 -3.123 1.00 0.00 N ATOM 44 CA ARG A 4 3.703 -4.912 -3.526 1.00 0.00 C ATOM 45 C ARG A 4 2.331 -5.568 -3.720 1.00 0.00 C ATOM 46 O ARG A 4 1.327 -4.990 -3.308 1.00 0.00 O ATOM 47 CB ARG A 4 4.124 -4.161 -4.804 1.00 0.00 C ATOM 48 CG ARG A 4 5.242 -3.138 -4.537 1.00 0.00 C ATOM 49 CD ARG A 4 5.722 -2.431 -5.814 1.00 0.00 C ATOM 50 NE ARG A 4 6.359 -3.358 -6.773 1.00 0.00 N ATOM 51 CZ ARG A 4 7.617 -3.767 -6.784 1.00 0.00 C ATOM 52 NH1 ARG A 4 8.484 -3.382 -5.890 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.033 -4.586 -7.705 1.00 0.00 N ATOM 54 H ARG A 4 5.665 -5.790 -3.600 1.00 0.00 H ATOM 55 HA ARG A 4 3.563 -4.180 -2.728 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.447 -4.884 -5.555 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.260 -3.623 -5.200 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.859 -2.382 -3.851 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.092 -3.631 -4.065 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.868 -1.951 -6.294 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.421 -1.639 -5.540 1.00 0.00 H ATOM 62 HE ARG A 4 5.777 -3.704 -7.520 1.00 0.00 H ATOM 63 HH11 ARG A 4 8.198 -2.739 -5.172 1.00 0.00 H ATOM 64 HH12 ARG A 4 9.436 -3.705 -5.927 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.401 -4.910 -8.420 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.990 -4.896 -7.715 1.00 0.00 H ATOM 67 N LYS A 5 2.271 -6.780 -4.285 1.00 0.00 N ATOM 68 CA LYS A 5 1.018 -7.505 -4.559 1.00 0.00 C ATOM 69 C LYS A 5 0.282 -7.909 -3.274 1.00 0.00 C ATOM 70 O LYS A 5 -0.935 -7.754 -3.196 1.00 0.00 O ATOM 71 CB LYS A 5 1.328 -8.692 -5.498 1.00 0.00 C ATOM 72 CG LYS A 5 0.086 -9.246 -6.216 1.00 0.00 C ATOM 73 CD LYS A 5 -0.725 -10.268 -5.395 1.00 0.00 C ATOM 74 CE LYS A 5 -2.233 -10.036 -5.534 1.00 0.00 C ATOM 75 NZ LYS A 5 -2.736 -10.367 -6.895 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.138 -7.193 -4.593 1.00 0.00 H ATOM 77 HA LYS A 5 0.351 -6.822 -5.090 1.00 0.00 H ATOM 78 HB2 LYS A 5 2.006 -8.336 -6.277 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.840 -9.489 -4.956 1.00 0.00 H ATOM 80 HG2 LYS A 5 -0.547 -8.406 -6.505 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.409 -9.738 -7.134 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.468 -11.280 -5.709 1.00 0.00 H ATOM 83 HD3 LYS A 5 -0.478 -10.188 -4.339 1.00 0.00 H ATOM 84 HE2 LYS A 5 -2.745 -10.652 -4.789 1.00 0.00 H ATOM 85 HE3 LYS A 5 -2.434 -8.987 -5.294 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.566 -11.338 -7.122 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -3.734 -10.213 -6.959 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -2.294 -9.800 -7.604 1.00 0.00 H ATOM 89 N ILE A 6 1.013 -8.372 -2.253 1.00 0.00 N ATOM 90 CA ILE A 6 0.459 -8.701 -0.929 1.00 0.00 C ATOM 91 C ILE A 6 0.189 -7.411 -0.140 1.00 0.00 C ATOM 92 O ILE A 6 -0.898 -7.241 0.413 1.00 0.00 O ATOM 93 CB ILE A 6 1.396 -9.679 -0.172 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.307 -11.140 -0.679 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.065 -9.726 1.332 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.759 -11.410 -2.117 1.00 0.00 C ATOM 97 H ILE A 6 2.011 -8.457 -2.387 1.00 0.00 H ATOM 98 HA ILE A 6 -0.504 -9.198 -1.057 1.00 0.00 H ATOM 99 HB ILE A 6 2.425 -9.332 -0.270 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.940 -11.754 -0.042 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.280 -11.493 -0.570 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.014 -9.984 1.481 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.686 -10.471 1.833 1.00 0.00 H ATOM 104 HG23 ILE A 6 1.269 -8.764 1.799 1.00 0.00 H ATOM 105 HD11 ILE A 6 1.092 -10.929 -2.828 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.779 -11.060 -2.263 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.735 -12.485 -2.302 1.00 0.00 H ATOM 108 N LEU A 7 1.139 -6.469 -0.129 1.00 0.00 N ATOM 109 CA LEU A 7 1.038 -5.198 0.597 1.00 0.00 C ATOM 110 C LEU A 7 -0.179 -4.369 0.152 1.00 0.00 C ATOM 111 O LEU A 7 -0.825 -3.733 0.981 1.00 0.00 O ATOM 112 CB LEU A 7 2.357 -4.431 0.394 1.00 0.00 C ATOM 113 CG LEU A 7 2.452 -3.081 1.132 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.350 -3.226 2.651 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.786 -2.415 0.799 1.00 0.00 C ATOM 116 H LEU A 7 2.007 -6.660 -0.621 1.00 0.00 H ATOM 117 HA LEU A 7 0.915 -5.423 1.658 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.184 -5.062 0.719 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.481 -4.243 -0.673 1.00 0.00 H ATOM 120 HG LEU A 7 1.653 -2.427 0.788 1.00 0.00 H ATOM 121 HD11 LEU A 7 2.471 -2.249 3.119 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.371 -3.614 2.928 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.127 -3.896 3.017 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.850 -1.447 1.295 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.613 -3.046 1.129 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.862 -2.259 -0.278 1.00 0.00 H ATOM 127 N CYS A 8 -0.545 -4.434 -1.130 1.00 0.00 N ATOM 128 CA CYS A 8 -1.734 -3.790 -1.689 1.00 0.00 C ATOM 129 C CYS A 8 -3.045 -4.260 -1.023 1.00 0.00 C ATOM 130 O CYS A 8 -3.941 -3.450 -0.769 1.00 0.00 O ATOM 131 CB CYS A 8 -1.734 -4.074 -3.199 1.00 0.00 C ATOM 132 SG CYS A 8 -3.199 -3.536 -4.118 1.00 0.00 S ATOM 133 H CYS A 8 0.053 -4.952 -1.763 1.00 0.00 H ATOM 134 HA CYS A 8 -1.653 -2.714 -1.535 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.864 -3.583 -3.636 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.622 -5.147 -3.359 1.00 0.00 H ATOM 137 N ALA A 9 -3.146 -5.548 -0.672 1.00 0.00 N ATOM 138 CA ALA A 9 -4.329 -6.099 -0.013 1.00 0.00 C ATOM 139 C ALA A 9 -4.439 -5.622 1.444 1.00 0.00 C ATOM 140 O ALA A 9 -5.537 -5.358 1.932 1.00 0.00 O ATOM 141 CB ALA A 9 -4.278 -7.626 -0.115 1.00 0.00 C ATOM 142 H ALA A 9 -2.341 -6.153 -0.783 1.00 0.00 H ATOM 143 HA ALA A 9 -5.220 -5.753 -0.543 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.420 -8.012 0.437 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.192 -8.047 0.306 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.197 -7.924 -1.162 1.00 0.00 H ATOM 147 N ILE A 10 -3.299 -5.442 2.122 1.00 0.00 N ATOM 148 CA ILE A 10 -3.220 -4.856 3.467 1.00 0.00 C ATOM 149 C ILE A 10 -3.581 -3.365 3.423 1.00 0.00 C ATOM 150 O ILE A 10 -4.401 -2.905 4.215 1.00 0.00 O ATOM 151 CB ILE A 10 -1.809 -5.065 4.066 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.321 -6.530 3.993 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.746 -4.540 5.511 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.183 -7.560 4.736 1.00 0.00 C ATOM 155 H ILE A 10 -2.435 -5.693 1.657 1.00 0.00 H ATOM 156 HA ILE A 10 -3.949 -5.351 4.110 1.00 0.00 H ATOM 157 HB ILE A 10 -1.102 -4.474 3.483 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.254 -6.836 2.951 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.307 -6.577 4.383 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.493 -5.035 6.131 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.755 -4.726 5.929 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.925 -3.462 5.535 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.195 -7.567 4.331 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.748 -8.551 4.602 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.214 -7.334 5.801 1.00 0.00 H ATOM 166 N ALA A 11 -3.014 -2.620 2.471 1.00 0.00 N ATOM 167 CA ALA A 11 -3.133 -1.167 2.363 1.00 0.00 C ATOM 168 C ALA A 11 -4.593 -0.699 2.259 1.00 0.00 C ATOM 169 O ALA A 11 -5.042 0.136 3.048 1.00 0.00 O ATOM 170 CB ALA A 11 -2.301 -0.730 1.151 1.00 0.00 C ATOM 171 H ALA A 11 -2.347 -3.075 1.856 1.00 0.00 H ATOM 172 HA ALA A 11 -2.702 -0.717 3.259 1.00 0.00 H ATOM 173 HB1 ALA A 11 -2.203 0.353 1.140 1.00 0.00 H ATOM 174 HB2 ALA A 11 -1.302 -1.155 1.229 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.764 -1.059 0.219 1.00 0.00 H ATOM 176 N LYS A 12 -5.362 -1.287 1.334 1.00 0.00 N ATOM 177 CA LYS A 12 -6.791 -0.986 1.126 1.00 0.00 C ATOM 178 C LYS A 12 -7.713 -1.572 2.207 1.00 0.00 C ATOM 179 O LYS A 12 -8.770 -0.995 2.466 1.00 0.00 O ATOM 180 CB LYS A 12 -7.209 -1.412 -0.294 1.00 0.00 C ATOM 181 CG LYS A 12 -6.409 -0.620 -1.343 1.00 0.00 C ATOM 182 CD LYS A 12 -6.881 -0.787 -2.791 1.00 0.00 C ATOM 183 CE LYS A 12 -6.848 -2.236 -3.288 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.007 -2.292 -4.765 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.900 -1.906 0.678 1.00 0.00 H ATOM 186 HA LYS A 12 -6.923 0.096 1.195 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.041 -2.482 -0.426 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.271 -1.201 -0.430 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.474 0.441 -1.096 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.360 -0.913 -1.287 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.892 -0.388 -2.890 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.213 -0.190 -3.414 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.893 -2.686 -3.000 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.645 -2.802 -2.797 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.895 -1.904 -5.054 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.276 -1.759 -5.234 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.960 -3.243 -5.105 1.00 0.00 H ATOM 198 N LYS A 13 -7.306 -2.651 2.894 1.00 0.00 N ATOM 199 CA LYS A 13 -8.031 -3.224 4.050 1.00 0.00 C ATOM 200 C LYS A 13 -7.893 -2.368 5.319 1.00 0.00 C ATOM 201 O LYS A 13 -8.878 -2.166 6.030 1.00 0.00 O ATOM 202 CB LYS A 13 -7.565 -4.676 4.256 1.00 0.00 C ATOM 203 CG LYS A 13 -8.308 -5.401 5.389 1.00 0.00 C ATOM 204 CD LYS A 13 -8.051 -6.917 5.390 1.00 0.00 C ATOM 205 CE LYS A 13 -6.574 -7.277 5.602 1.00 0.00 C ATOM 206 NZ LYS A 13 -6.380 -8.751 5.663 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.449 -3.097 2.595 1.00 0.00 H ATOM 208 HA LYS A 13 -9.096 -3.249 3.813 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.747 -5.221 3.329 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.495 -4.687 4.464 1.00 0.00 H ATOM 211 HG2 LYS A 13 -8.002 -4.988 6.351 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.380 -5.239 5.269 1.00 0.00 H ATOM 213 HD2 LYS A 13 -8.645 -7.362 6.189 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.390 -7.333 4.439 1.00 0.00 H ATOM 215 HE2 LYS A 13 -5.985 -6.859 4.778 1.00 0.00 H ATOM 216 HE3 LYS A 13 -6.230 -6.817 6.533 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -5.409 -8.990 5.809 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -6.909 -9.160 6.422 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.680 -9.197 4.805 1.00 0.00 H ATOM 220 N LYS A 14 -6.697 -1.824 5.580 1.00 0.00 N ATOM 221 CA LYS A 14 -6.411 -0.882 6.687 1.00 0.00 C ATOM 222 C LYS A 14 -6.822 0.567 6.374 1.00 0.00 C ATOM 223 O LYS A 14 -6.972 1.369 7.297 1.00 0.00 O ATOM 224 CB LYS A 14 -4.913 -0.955 7.058 1.00 0.00 C ATOM 225 CG LYS A 14 -4.567 -2.032 8.101 1.00 0.00 C ATOM 226 CD LYS A 14 -4.933 -3.472 7.700 1.00 0.00 C ATOM 227 CE LYS A 14 -4.368 -4.507 8.685 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.001 -4.425 10.030 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.928 -2.094 4.973 1.00 0.00 H ATOM 230 HA LYS A 14 -6.998 -1.166 7.562 1.00 0.00 H ATOM 231 HB2 LYS A 14 -4.310 -1.100 6.161 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.610 0.002 7.488 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.491 -1.984 8.282 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.075 -1.781 9.033 1.00 0.00 H ATOM 235 HD2 LYS A 14 -6.017 -3.578 7.642 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.514 -3.677 6.715 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.532 -5.505 8.267 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.287 -4.360 8.768 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.002 -4.560 9.979 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.632 -5.137 10.648 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.828 -3.531 10.468 1.00 0.00 H ATOM 242 N GLY A 15 -6.995 0.912 5.096 1.00 0.00 N ATOM 243 CA GLY A 15 -7.256 2.282 4.634 1.00 0.00 C ATOM 244 C GLY A 15 -6.014 3.189 4.667 1.00 0.00 C ATOM 245 O GLY A 15 -6.148 4.406 4.811 1.00 0.00 O ATOM 246 H GLY A 15 -6.809 0.209 4.394 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.610 2.239 3.604 1.00 0.00 H ATOM 248 HA3 GLY A 15 -8.036 2.733 5.247 1.00 0.00 H ATOM 249 N LYS A 16 -4.811 2.602 4.570 1.00 0.00 N ATOM 250 CA LYS A 16 -3.507 3.280 4.665 1.00 0.00 C ATOM 251 C LYS A 16 -2.655 2.963 3.431 1.00 0.00 C ATOM 252 O LYS A 16 -1.959 1.949 3.378 1.00 0.00 O ATOM 253 CB LYS A 16 -2.839 2.869 5.992 1.00 0.00 C ATOM 254 CG LYS A 16 -1.533 3.616 6.319 1.00 0.00 C ATOM 255 CD LYS A 16 -1.740 5.116 6.583 1.00 0.00 C ATOM 256 CE LYS A 16 -0.424 5.756 7.046 1.00 0.00 C ATOM 257 NZ LYS A 16 -0.595 7.200 7.354 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.804 1.601 4.387 1.00 0.00 H ATOM 259 HA LYS A 16 -3.668 4.359 4.687 1.00 0.00 H ATOM 260 HB2 LYS A 16 -3.541 3.033 6.811 1.00 0.00 H ATOM 261 HB3 LYS A 16 -2.623 1.801 5.954 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.106 3.163 7.216 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.819 3.485 5.505 1.00 0.00 H ATOM 264 HD2 LYS A 16 -2.077 5.610 5.671 1.00 0.00 H ATOM 265 HD3 LYS A 16 -2.497 5.242 7.359 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.071 5.226 7.936 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.327 5.626 6.260 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -1.272 7.341 8.091 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.276 7.612 7.660 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -0.908 7.717 6.542 1.00 0.00 H ATOM 271 N CYS A 17 -2.749 3.826 2.422 1.00 0.00 N ATOM 272 CA CYS A 17 -2.093 3.689 1.121 1.00 0.00 C ATOM 273 C CYS A 17 -1.724 5.074 0.551 1.00 0.00 C ATOM 274 O CYS A 17 -2.560 5.982 0.558 1.00 0.00 O ATOM 275 CB CYS A 17 -3.069 2.952 0.199 1.00 0.00 C ATOM 276 SG CYS A 17 -2.421 2.532 -1.425 1.00 0.00 S ATOM 277 H CYS A 17 -3.370 4.613 2.541 1.00 0.00 H ATOM 278 HA CYS A 17 -1.185 3.092 1.222 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.407 2.040 0.682 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.948 3.572 0.048 1.00 0.00 H ATOM 281 N LYS A 18 -0.479 5.253 0.082 1.00 0.00 N ATOM 282 CA LYS A 18 0.074 6.563 -0.333 1.00 0.00 C ATOM 283 C LYS A 18 1.243 6.455 -1.316 1.00 0.00 C ATOM 284 O LYS A 18 1.738 5.359 -1.576 1.00 0.00 O ATOM 285 CB LYS A 18 0.434 7.394 0.926 1.00 0.00 C ATOM 286 CG LYS A 18 1.320 6.729 2.001 1.00 0.00 C ATOM 287 CD LYS A 18 2.756 6.409 1.558 1.00 0.00 C ATOM 288 CE LYS A 18 3.590 5.970 2.770 1.00 0.00 C ATOM 289 NZ LYS A 18 4.995 5.667 2.393 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.142 4.453 0.051 1.00 0.00 H ATOM 291 HA LYS A 18 -0.700 7.105 -0.882 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.900 8.333 0.625 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.502 7.666 1.416 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.373 7.419 2.846 1.00 0.00 H ATOM 295 HG3 LYS A 18 0.843 5.816 2.357 1.00 0.00 H ATOM 296 HD2 LYS A 18 2.744 5.599 0.829 1.00 0.00 H ATOM 297 HD3 LYS A 18 3.204 7.297 1.110 1.00 0.00 H ATOM 298 HE2 LYS A 18 3.571 6.770 3.516 1.00 0.00 H ATOM 299 HE3 LYS A 18 3.123 5.087 3.217 1.00 0.00 H ATOM 300 HZ1 LYS A 18 5.043 4.916 1.717 1.00 0.00 H ATOM 301 HZ2 LYS A 18 5.453 6.476 1.996 1.00 0.00 H ATOM 302 HZ3 LYS A 18 5.533 5.382 3.201 1.00 0.00 H ATOM 303 N GLY A 19 1.675 7.594 -1.862 1.00 0.00 N ATOM 304 CA GLY A 19 2.885 7.721 -2.687 1.00 0.00 C ATOM 305 C GLY A 19 2.889 6.767 -3.894 1.00 0.00 C ATOM 306 O GLY A 19 1.926 6.781 -4.668 1.00 0.00 O ATOM 307 H GLY A 19 1.173 8.440 -1.635 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.952 8.739 -3.070 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.756 7.557 -2.056 1.00 0.00 H ATOM 310 N PRO A 20 3.920 5.917 -4.072 1.00 0.00 N ATOM 311 CA PRO A 20 3.937 4.936 -5.154 1.00 0.00 C ATOM 312 C PRO A 20 2.865 3.852 -4.970 1.00 0.00 C ATOM 313 O PRO A 20 2.233 3.455 -5.945 1.00 0.00 O ATOM 314 CB PRO A 20 5.356 4.356 -5.153 1.00 0.00 C ATOM 315 CG PRO A 20 5.801 4.495 -3.697 1.00 0.00 C ATOM 316 CD PRO A 20 5.115 5.784 -3.245 1.00 0.00 C ATOM 317 HA PRO A 20 3.760 5.431 -6.110 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.381 3.318 -5.487 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.997 4.972 -5.786 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.427 3.653 -3.114 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.887 4.565 -3.612 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.866 5.712 -2.185 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.774 6.635 -3.422 1.00 0.00 H ATOM 324 N LEU A 21 2.586 3.404 -3.739 1.00 0.00 N ATOM 325 CA LEU A 21 1.634 2.315 -3.475 1.00 0.00 C ATOM 326 C LEU A 21 0.199 2.687 -3.883 1.00 0.00 C ATOM 327 O LEU A 21 -0.510 1.860 -4.449 1.00 0.00 O ATOM 328 CB LEU A 21 1.733 1.920 -1.990 1.00 0.00 C ATOM 329 CG LEU A 21 0.935 0.660 -1.604 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.415 -0.601 -2.324 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.079 0.430 -0.101 1.00 0.00 C ATOM 332 H LEU A 21 3.065 3.823 -2.952 1.00 0.00 H ATOM 333 HA LEU A 21 1.938 1.462 -4.081 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.781 1.754 -1.740 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.376 2.752 -1.383 1.00 0.00 H ATOM 336 HG LEU A 21 -0.119 0.806 -1.828 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.874 -1.469 -1.948 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.221 -0.517 -3.392 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.484 -0.741 -2.156 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.130 0.305 0.161 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.668 1.279 0.444 1.00 0.00 H ATOM 342 HD23 LEU A 21 0.533 -0.465 0.182 1.00 0.00 H ATOM 343 N LYS A 22 -0.194 3.950 -3.683 1.00 0.00 N ATOM 344 CA LYS A 22 -1.463 4.552 -4.149 1.00 0.00 C ATOM 345 C LYS A 22 -1.656 4.385 -5.659 1.00 0.00 C ATOM 346 O LYS A 22 -2.733 3.978 -6.096 1.00 0.00 O ATOM 347 CB LYS A 22 -1.470 6.026 -3.695 1.00 0.00 C ATOM 348 CG LYS A 22 -2.484 6.980 -4.347 1.00 0.00 C ATOM 349 CD LYS A 22 -3.940 6.696 -3.963 1.00 0.00 C ATOM 350 CE LYS A 22 -4.837 7.785 -4.566 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.246 7.643 -4.123 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.479 4.540 -3.215 1.00 0.00 H ATOM 353 HA LYS A 22 -2.304 4.040 -3.683 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.632 6.038 -2.618 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.486 6.450 -3.888 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.238 7.991 -4.019 1.00 0.00 H ATOM 357 HG3 LYS A 22 -2.378 6.953 -5.432 1.00 0.00 H ATOM 358 HD2 LYS A 22 -4.238 5.722 -4.351 1.00 0.00 H ATOM 359 HD3 LYS A 22 -4.030 6.703 -2.875 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.454 8.767 -4.269 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.782 7.719 -5.656 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.847 8.310 -4.584 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.597 6.708 -4.338 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.336 7.777 -3.126 1.00 0.00 H ATOM 365 N LEU A 23 -0.601 4.636 -6.432 1.00 0.00 N ATOM 366 CA LEU A 23 -0.576 4.463 -7.892 1.00 0.00 C ATOM 367 C LEU A 23 -0.559 2.976 -8.302 1.00 0.00 C ATOM 368 O LEU A 23 -1.324 2.574 -9.178 1.00 0.00 O ATOM 369 CB LEU A 23 0.613 5.278 -8.444 1.00 0.00 C ATOM 370 CG LEU A 23 0.709 5.365 -9.982 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.493 6.620 -10.375 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.438 4.174 -10.613 1.00 0.00 C ATOM 373 H LEU A 23 0.233 4.970 -5.965 1.00 0.00 H ATOM 374 HA LEU A 23 -1.492 4.895 -8.300 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.504 6.293 -8.056 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.550 4.883 -8.051 1.00 0.00 H ATOM 377 HG LEU A 23 -0.293 5.442 -10.407 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.553 6.696 -11.461 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.984 7.507 -9.998 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.500 6.579 -9.959 1.00 0.00 H ATOM 381 HD21 LEU A 23 1.549 4.336 -11.686 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.427 4.060 -10.167 1.00 0.00 H ATOM 383 HD23 LEU A 23 0.875 3.255 -10.475 1.00 0.00 H ATOM 384 N VAL A 24 0.269 2.153 -7.650 1.00 0.00 N ATOM 385 CA VAL A 24 0.438 0.710 -7.939 1.00 0.00 C ATOM 386 C VAL A 24 -0.841 -0.090 -7.658 1.00 0.00 C ATOM 387 O VAL A 24 -1.247 -0.932 -8.460 1.00 0.00 O ATOM 388 CB VAL A 24 1.611 0.153 -7.098 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.753 -1.375 -7.149 1.00 0.00 C ATOM 390 CG2 VAL A 24 2.950 0.743 -7.556 1.00 0.00 C ATOM 391 H VAL A 24 0.882 2.571 -6.958 1.00 0.00 H ATOM 392 HA VAL A 24 0.680 0.582 -8.995 1.00 0.00 H ATOM 393 HB VAL A 24 1.452 0.433 -6.058 1.00 0.00 H ATOM 394 HG11 VAL A 24 0.881 -1.857 -6.706 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.867 -1.710 -8.181 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.625 -1.681 -6.572 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.213 0.363 -8.543 1.00 0.00 H ATOM 398 HG22 VAL A 24 2.893 1.827 -7.607 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.727 0.480 -6.839 1.00 0.00 H ATOM 400 N CYS A 25 -1.477 0.175 -6.517 1.00 0.00 N ATOM 401 CA CYS A 25 -2.595 -0.594 -5.962 1.00 0.00 C ATOM 402 C CYS A 25 -3.984 -0.015 -6.308 1.00 0.00 C ATOM 403 O CYS A 25 -5.006 -0.673 -6.088 1.00 0.00 O ATOM 404 CB CYS A 25 -2.350 -0.638 -4.452 1.00 0.00 C ATOM 405 SG CYS A 25 -3.482 -1.636 -3.469 1.00 0.00 S ATOM 406 H CYS A 25 -1.064 0.878 -5.910 1.00 0.00 H ATOM 407 HA CYS A 25 -2.557 -1.613 -6.348 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.336 -0.999 -4.280 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.400 0.378 -4.069 1.00 0.00 H ATOM 410 N LYS A 26 -4.021 1.213 -6.846 1.00 0.00 N ATOM 411 CA LYS A 26 -5.233 1.995 -7.177 1.00 0.00 C ATOM 412 C LYS A 26 -6.181 2.112 -5.981 1.00 0.00 C ATOM 413 O LYS A 26 -7.335 1.673 -5.996 1.00 0.00 O ATOM 414 CB LYS A 26 -5.872 1.497 -8.488 1.00 0.00 C ATOM 415 CG LYS A 26 -4.964 1.828 -9.683 1.00 0.00 C ATOM 416 CD LYS A 26 -5.101 3.289 -10.146 1.00 0.00 C ATOM 417 CE LYS A 26 -3.907 3.742 -10.993 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.798 2.997 -12.276 1.00 0.00 N1+ ATOM 419 H LYS A 26 -3.125 1.667 -6.973 1.00 0.00 H ATOM 420 HA LYS A 26 -4.908 3.021 -7.348 1.00 0.00 H ATOM 421 HB2 LYS A 26 -6.021 0.418 -8.432 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.845 1.969 -8.638 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.930 1.635 -9.396 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.223 1.169 -10.511 1.00 0.00 H ATOM 425 HD2 LYS A 26 -6.028 3.410 -10.710 1.00 0.00 H ATOM 426 HD3 LYS A 26 -5.153 3.951 -9.281 1.00 0.00 H ATOM 427 HE2 LYS A 26 -4.014 4.812 -11.194 1.00 0.00 H ATOM 428 HE3 LYS A 26 -2.999 3.608 -10.398 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.020 3.335 -12.826 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.652 2.010 -12.118 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.634 3.106 -12.836 1.00 0.00 H ATOM 432 N CYS A 27 -5.612 2.689 -4.927 1.00 0.00 N ATOM 433 CA CYS A 27 -6.252 2.934 -3.629 1.00 0.00 C ATOM 434 C CYS A 27 -7.285 4.082 -3.674 1.00 0.00 C ATOM 435 O CYS A 27 -7.089 5.047 -4.448 1.00 0.00 O ATOM 436 CB CYS A 27 -5.159 3.159 -2.575 1.00 0.00 C ATOM 437 SG CYS A 27 -4.047 1.748 -2.352 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.280 4.022 -2.916 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.670 3.021 -5.088 1.00 0.00 H ATOM 440 HA CYS A 27 -6.804 2.038 -3.346 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.572 4.038 -2.836 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.641 3.366 -1.618 1.00 0.00 H