ATOM 1 N GLY A 1 9.968 -8.695 4.004 1.00 0.00 N ATOM 2 CA GLY A 1 8.788 -7.844 3.731 1.00 0.00 C ATOM 3 C GLY A 1 7.793 -8.528 2.803 1.00 0.00 C ATOM 4 O GLY A 1 8.109 -9.538 2.169 1.00 0.00 O ATOM 5 H1 GLY A 1 10.440 -8.922 3.141 1.00 0.00 H ATOM 6 H2 GLY A 1 10.613 -8.214 4.610 1.00 0.00 H ATOM 7 H3 GLY A 1 9.684 -9.554 4.448 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.285 -7.611 4.670 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.110 -6.915 3.263 1.00 0.00 H ATOM 10 N LEU A 2 6.575 -7.982 2.707 1.00 0.00 N ATOM 11 CA LEU A 2 5.509 -8.492 1.831 1.00 0.00 C ATOM 12 C LEU A 2 5.780 -8.181 0.342 1.00 0.00 C ATOM 13 O LEU A 2 6.287 -7.096 0.033 1.00 0.00 O ATOM 14 CB LEU A 2 4.152 -7.886 2.245 1.00 0.00 C ATOM 15 CG LEU A 2 3.637 -8.286 3.640 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.343 -7.526 3.932 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.350 -9.785 3.744 1.00 0.00 C ATOM 18 H LEU A 2 6.387 -7.136 3.227 1.00 0.00 H ATOM 19 HA LEU A 2 5.464 -9.574 1.953 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.241 -6.799 2.208 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.402 -8.177 1.508 1.00 0.00 H ATOM 22 HG LEU A 2 4.373 -8.014 4.395 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.534 -6.452 3.909 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.586 -7.770 3.188 1.00 0.00 H ATOM 25 HD13 LEU A 2 1.976 -7.791 4.923 1.00 0.00 H ATOM 26 HD21 LEU A 2 4.277 -10.351 3.662 1.00 0.00 H ATOM 27 HD22 LEU A 2 2.902 -10.007 4.713 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.666 -10.093 2.954 1.00 0.00 H ATOM 29 N PRO A 3 5.395 -9.071 -0.595 1.00 0.00 N ATOM 30 CA PRO A 3 5.357 -8.760 -2.022 1.00 0.00 C ATOM 31 C PRO A 3 4.200 -7.796 -2.330 1.00 0.00 C ATOM 32 O PRO A 3 3.189 -7.772 -1.617 1.00 0.00 O ATOM 33 CB PRO A 3 5.198 -10.111 -2.723 1.00 0.00 C ATOM 34 CG PRO A 3 4.368 -10.912 -1.722 1.00 0.00 C ATOM 35 CD PRO A 3 4.856 -10.404 -0.364 1.00 0.00 C ATOM 36 HA PRO A 3 6.296 -8.301 -2.335 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.699 -10.026 -3.690 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.176 -10.579 -2.841 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.314 -10.663 -1.849 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.523 -11.985 -1.833 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.024 -10.377 0.341 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.649 -11.051 0.016 1.00 0.00 H ATOM 43 N ARG A 4 4.324 -7.014 -3.411 1.00 0.00 N ATOM 44 CA ARG A 4 3.411 -5.896 -3.729 1.00 0.00 C ATOM 45 C ARG A 4 1.938 -6.302 -3.740 1.00 0.00 C ATOM 46 O ARG A 4 1.134 -5.644 -3.089 1.00 0.00 O ATOM 47 CB ARG A 4 3.798 -5.239 -5.069 1.00 0.00 C ATOM 48 CG ARG A 4 5.167 -4.534 -5.079 1.00 0.00 C ATOM 49 CD ARG A 4 5.250 -3.365 -4.087 1.00 0.00 C ATOM 50 NE ARG A 4 6.505 -2.607 -4.259 1.00 0.00 N ATOM 51 CZ ARG A 4 6.842 -1.481 -3.656 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.058 -0.893 -2.796 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.989 -0.918 -3.907 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.161 -7.123 -3.968 1.00 0.00 H ATOM 55 HA ARG A 4 3.492 -5.148 -2.938 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.795 -6.000 -5.852 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.039 -4.499 -5.330 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.954 -5.254 -4.855 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.336 -4.148 -6.086 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.398 -2.703 -4.252 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.204 -3.756 -3.069 1.00 0.00 H ATOM 62 HE ARG A 4 7.183 -2.986 -4.904 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.172 -1.308 -2.579 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.346 -0.042 -2.344 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.626 -1.337 -4.563 1.00 0.00 H ATOM 66 HH22 ARG A 4 8.246 -0.061 -3.447 1.00 0.00 H ATOM 67 N LYS A 5 1.576 -7.418 -4.382 1.00 0.00 N ATOM 68 CA LYS A 5 0.173 -7.871 -4.511 1.00 0.00 C ATOM 69 C LYS A 5 -0.500 -8.225 -3.176 1.00 0.00 C ATOM 70 O LYS A 5 -1.725 -8.147 -3.079 1.00 0.00 O ATOM 71 CB LYS A 5 0.088 -9.025 -5.529 1.00 0.00 C ATOM 72 CG LYS A 5 0.809 -10.311 -5.079 1.00 0.00 C ATOM 73 CD LYS A 5 0.793 -11.417 -6.145 1.00 0.00 C ATOM 74 CE LYS A 5 -0.620 -11.965 -6.389 1.00 0.00 C ATOM 75 NZ LYS A 5 -0.615 -13.065 -7.388 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.306 -7.947 -4.840 1.00 0.00 H ATOM 77 HA LYS A 5 -0.410 -7.033 -4.907 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.966 -9.247 -5.705 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.518 -8.688 -6.475 1.00 0.00 H ATOM 80 HG2 LYS A 5 1.849 -10.078 -4.851 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.339 -10.694 -4.174 1.00 0.00 H ATOM 82 HD2 LYS A 5 1.204 -11.024 -7.077 1.00 0.00 H ATOM 83 HD3 LYS A 5 1.434 -12.230 -5.802 1.00 0.00 H ATOM 84 HE2 LYS A 5 -1.023 -12.328 -5.437 1.00 0.00 H ATOM 85 HE3 LYS A 5 -1.264 -11.152 -6.739 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -1.549 -13.422 -7.541 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -0.259 -12.751 -8.281 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -0.041 -13.839 -7.081 1.00 0.00 H ATOM 89 N ILE A 6 0.282 -8.563 -2.146 1.00 0.00 N ATOM 90 CA ILE A 6 -0.206 -8.798 -0.777 1.00 0.00 C ATOM 91 C ILE A 6 -0.187 -7.491 0.024 1.00 0.00 C ATOM 92 O ILE A 6 -1.184 -7.147 0.660 1.00 0.00 O ATOM 93 CB ILE A 6 0.591 -9.929 -0.090 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.480 -11.236 -0.912 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.064 -10.134 1.342 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.260 -12.425 -0.341 1.00 0.00 C ATOM 97 H ILE A 6 1.282 -8.576 -2.302 1.00 0.00 H ATOM 98 HA ILE A 6 -1.247 -9.123 -0.823 1.00 0.00 H ATOM 99 HB ILE A 6 1.642 -9.637 -0.032 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.569 -11.519 -1.005 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.870 -11.060 -1.913 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.169 -9.216 1.920 1.00 0.00 H ATOM 103 HG22 ILE A 6 -0.990 -10.412 1.313 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.629 -10.911 1.853 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.783 -12.794 0.566 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.273 -13.227 -1.081 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.284 -12.128 -0.123 1.00 0.00 H ATOM 108 N LEU A 7 0.898 -6.712 -0.065 1.00 0.00 N ATOM 109 CA LEU A 7 1.007 -5.386 0.557 1.00 0.00 C ATOM 110 C LEU A 7 -0.137 -4.449 0.125 1.00 0.00 C ATOM 111 O LEU A 7 -0.640 -3.676 0.939 1.00 0.00 O ATOM 112 CB LEU A 7 2.383 -4.799 0.188 1.00 0.00 C ATOM 113 CG LEU A 7 2.686 -3.414 0.791 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.720 -3.438 2.320 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.045 -2.929 0.285 1.00 0.00 C ATOM 116 H LEU A 7 1.684 -7.046 -0.614 1.00 0.00 H ATOM 117 HA LEU A 7 0.945 -5.511 1.639 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.160 -5.496 0.503 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.436 -4.712 -0.897 1.00 0.00 H ATOM 120 HG LEU A 7 1.932 -2.698 0.466 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.004 -2.455 2.696 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.733 -3.679 2.713 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.442 -4.176 2.669 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.032 -2.878 -0.803 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.251 -1.933 0.679 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.831 -3.613 0.605 1.00 0.00 H ATOM 127 N CYS A 8 -0.604 -4.570 -1.120 1.00 0.00 N ATOM 128 CA CYS A 8 -1.727 -3.802 -1.665 1.00 0.00 C ATOM 129 C CYS A 8 -3.057 -4.085 -0.946 1.00 0.00 C ATOM 130 O CYS A 8 -3.892 -3.185 -0.845 1.00 0.00 O ATOM 131 CB CYS A 8 -1.865 -4.102 -3.167 1.00 0.00 C ATOM 132 SG CYS A 8 -0.597 -3.413 -4.269 1.00 0.00 S ATOM 133 H CYS A 8 -0.123 -5.220 -1.732 1.00 0.00 H ATOM 134 HA CYS A 8 -1.520 -2.740 -1.531 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.897 -5.184 -3.312 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.823 -3.714 -3.510 1.00 0.00 H ATOM 137 N ALA A 9 -3.259 -5.293 -0.409 1.00 0.00 N ATOM 138 CA ALA A 9 -4.446 -5.617 0.379 1.00 0.00 C ATOM 139 C ALA A 9 -4.373 -4.945 1.759 1.00 0.00 C ATOM 140 O ALA A 9 -5.323 -4.288 2.180 1.00 0.00 O ATOM 141 CB ALA A 9 -4.586 -7.141 0.471 1.00 0.00 C ATOM 142 H ALA A 9 -2.512 -5.978 -0.442 1.00 0.00 H ATOM 143 HA ALA A 9 -5.329 -5.228 -0.131 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.510 -7.392 0.994 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.621 -7.569 -0.532 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.744 -7.571 1.014 1.00 0.00 H ATOM 147 N ILE A 10 -3.213 -5.021 2.422 1.00 0.00 N ATOM 148 CA ILE A 10 -2.955 -4.363 3.715 1.00 0.00 C ATOM 149 C ILE A 10 -3.130 -2.842 3.596 1.00 0.00 C ATOM 150 O ILE A 10 -3.825 -2.228 4.407 1.00 0.00 O ATOM 151 CB ILE A 10 -1.536 -4.714 4.226 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.226 -6.229 4.208 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.310 -4.142 5.636 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.188 -7.122 5.004 1.00 0.00 C ATOM 155 H ILE A 10 -2.468 -5.564 2.003 1.00 0.00 H ATOM 156 HA ILE A 10 -3.686 -4.721 4.440 1.00 0.00 H ATOM 157 HB ILE A 10 -0.809 -4.240 3.565 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.216 -6.580 3.178 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.219 -6.380 4.591 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.056 -4.533 6.326 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.315 -4.416 5.990 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.375 -3.052 5.620 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.201 -7.035 4.610 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.867 -8.160 4.912 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.179 -6.847 6.058 1.00 0.00 H ATOM 166 N ALA A 11 -2.563 -2.243 2.544 1.00 0.00 N ATOM 167 CA ALA A 11 -2.595 -0.805 2.285 1.00 0.00 C ATOM 168 C ALA A 11 -4.023 -0.248 2.149 1.00 0.00 C ATOM 169 O ALA A 11 -4.290 0.874 2.588 1.00 0.00 O ATOM 170 CB ALA A 11 -1.778 -0.548 1.010 1.00 0.00 C ATOM 171 H ALA A 11 -1.993 -2.814 1.929 1.00 0.00 H ATOM 172 HA ALA A 11 -2.112 -0.294 3.118 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.588 0.517 0.904 1.00 0.00 H ATOM 174 HB2 ALA A 11 -0.816 -1.055 1.074 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.323 -0.906 0.131 1.00 0.00 H ATOM 176 N LYS A 12 -4.943 -1.032 1.568 1.00 0.00 N ATOM 177 CA LYS A 12 -6.353 -0.661 1.351 1.00 0.00 C ATOM 178 C LYS A 12 -7.273 -1.056 2.512 1.00 0.00 C ATOM 179 O LYS A 12 -8.229 -0.330 2.792 1.00 0.00 O ATOM 180 CB LYS A 12 -6.821 -1.227 -0.003 1.00 0.00 C ATOM 181 CG LYS A 12 -6.092 -0.507 -1.150 1.00 0.00 C ATOM 182 CD LYS A 12 -6.555 -0.898 -2.559 1.00 0.00 C ATOM 183 CE LYS A 12 -6.201 -2.340 -2.935 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.413 -2.576 -4.387 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.628 -1.923 1.202 1.00 0.00 H ATOM 186 HA LYS A 12 -6.424 0.428 1.290 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.628 -2.301 -0.046 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.893 -1.059 -0.109 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.257 0.567 -1.037 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.020 -0.689 -1.076 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.631 -0.745 -2.644 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.055 -0.233 -3.261 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.151 -2.516 -2.684 1.00 0.00 H ATOM 194 HE3 LYS A 12 -6.811 -3.026 -2.340 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.372 -2.396 -4.653 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -5.818 -1.966 -4.944 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.198 -3.531 -4.642 1.00 0.00 H ATOM 198 N LYS A 13 -6.955 -2.127 3.252 1.00 0.00 N ATOM 199 CA LYS A 13 -7.661 -2.528 4.489 1.00 0.00 C ATOM 200 C LYS A 13 -7.406 -1.561 5.655 1.00 0.00 C ATOM 201 O LYS A 13 -8.332 -1.272 6.415 1.00 0.00 O ATOM 202 CB LYS A 13 -7.278 -3.969 4.872 1.00 0.00 C ATOM 203 CG LYS A 13 -7.955 -4.999 3.946 1.00 0.00 C ATOM 204 CD LYS A 13 -7.449 -6.432 4.166 1.00 0.00 C ATOM 205 CE LYS A 13 -7.808 -6.967 5.560 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.405 -8.388 5.724 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.191 -2.710 2.924 1.00 0.00 H ATOM 208 HA LYS A 13 -8.738 -2.499 4.309 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.194 -4.084 4.831 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.604 -4.160 5.895 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.033 -4.971 4.109 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.772 -4.730 2.906 1.00 0.00 H ATOM 213 HD2 LYS A 13 -7.908 -7.073 3.410 1.00 0.00 H ATOM 214 HD3 LYS A 13 -6.367 -6.458 4.027 1.00 0.00 H ATOM 215 HE2 LYS A 13 -7.313 -6.350 6.316 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.889 -6.870 5.703 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.649 -8.731 6.643 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.868 -8.982 5.048 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.408 -8.507 5.609 1.00 0.00 H ATOM 220 N LYS A 14 -6.183 -1.026 5.778 1.00 0.00 N ATOM 221 CA LYS A 14 -5.811 -0.002 6.782 1.00 0.00 C ATOM 222 C LYS A 14 -6.082 1.441 6.323 1.00 0.00 C ATOM 223 O LYS A 14 -6.068 2.353 7.150 1.00 0.00 O ATOM 224 CB LYS A 14 -4.336 -0.180 7.206 1.00 0.00 C ATOM 225 CG LYS A 14 -4.114 -1.215 8.325 1.00 0.00 C ATOM 226 CD LYS A 14 -4.374 -2.676 7.923 1.00 0.00 C ATOM 227 CE LYS A 14 -4.169 -3.657 9.090 1.00 0.00 C ATOM 228 NZ LYS A 14 -2.762 -3.703 9.575 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.458 -1.379 5.159 1.00 0.00 H ATOM 230 HA LYS A 14 -6.430 -0.134 7.671 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.718 -0.428 6.342 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.969 0.771 7.595 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.078 -1.122 8.652 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.755 -0.959 9.171 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.408 -2.779 7.594 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.724 -2.947 7.091 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.836 -3.368 9.908 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.473 -4.654 8.757 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -2.122 -3.966 8.838 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -2.467 -2.809 9.943 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -2.662 -4.380 10.319 1.00 0.00 H ATOM 242 N GLY A 15 -6.304 1.668 5.023 1.00 0.00 N ATOM 243 CA GLY A 15 -6.448 3.010 4.433 1.00 0.00 C ATOM 244 C GLY A 15 -5.135 3.809 4.373 1.00 0.00 C ATOM 245 O GLY A 15 -5.155 5.038 4.280 1.00 0.00 O ATOM 246 H GLY A 15 -6.316 0.874 4.402 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.815 2.900 3.412 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.181 3.584 5.001 1.00 0.00 H ATOM 249 N LYS A 16 -3.992 3.114 4.451 1.00 0.00 N ATOM 250 CA LYS A 16 -2.628 3.672 4.467 1.00 0.00 C ATOM 251 C LYS A 16 -2.145 4.150 3.090 1.00 0.00 C ATOM 252 O LYS A 16 -1.315 5.054 2.996 1.00 0.00 O ATOM 253 CB LYS A 16 -1.716 2.580 5.061 1.00 0.00 C ATOM 254 CG LYS A 16 -0.224 2.933 5.040 1.00 0.00 C ATOM 255 CD LYS A 16 0.618 1.840 5.707 1.00 0.00 C ATOM 256 CE LYS A 16 2.093 2.135 5.422 1.00 0.00 C ATOM 257 NZ LYS A 16 2.993 1.149 6.077 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.081 2.105 4.463 1.00 0.00 H ATOM 259 HA LYS A 16 -2.606 4.543 5.116 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.023 2.396 6.092 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.853 1.656 4.497 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.105 3.031 4.004 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.064 3.880 5.557 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.431 1.838 6.782 1.00 0.00 H ATOM 265 HD3 LYS A 16 0.357 0.865 5.290 1.00 0.00 H ATOM 266 HE2 LYS A 16 2.234 2.120 4.336 1.00 0.00 H ATOM 267 HE3 LYS A 16 2.319 3.146 5.773 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.882 1.164 7.083 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.808 0.209 5.756 1.00 0.00 H ATOM 270 HZ3 LYS A 16 3.962 1.355 5.878 1.00 0.00 H ATOM 271 N CYS A 17 -2.654 3.524 2.035 1.00 0.00 N ATOM 272 CA CYS A 17 -2.188 3.637 0.659 1.00 0.00 C ATOM 273 C CYS A 17 -2.223 5.075 0.102 1.00 0.00 C ATOM 274 O CYS A 17 -3.292 5.672 -0.054 1.00 0.00 O ATOM 275 CB CYS A 17 -3.064 2.723 -0.191 1.00 0.00 C ATOM 276 SG CYS A 17 -2.355 2.355 -1.798 1.00 0.00 S ATOM 277 H CYS A 17 -3.322 2.801 2.237 1.00 0.00 H ATOM 278 HA CYS A 17 -1.165 3.266 0.618 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.250 1.785 0.324 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.025 3.213 -0.340 1.00 0.00 H ATOM 281 N LYS A 18 -1.039 5.607 -0.226 1.00 0.00 N ATOM 282 CA LYS A 18 -0.809 6.980 -0.727 1.00 0.00 C ATOM 283 C LYS A 18 0.382 7.047 -1.687 1.00 0.00 C ATOM 284 O LYS A 18 1.185 6.115 -1.752 1.00 0.00 O ATOM 285 CB LYS A 18 -0.569 7.933 0.469 1.00 0.00 C ATOM 286 CG LYS A 18 -1.830 8.217 1.306 1.00 0.00 C ATOM 287 CD LYS A 18 -1.577 9.196 2.461 1.00 0.00 C ATOM 288 CE LYS A 18 -0.661 8.587 3.533 1.00 0.00 C ATOM 289 NZ LYS A 18 -0.491 9.503 4.692 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.227 5.019 -0.084 1.00 0.00 H ATOM 291 HA LYS A 18 -1.677 7.311 -1.301 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.207 7.506 1.105 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.203 8.891 0.096 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.594 8.642 0.652 1.00 0.00 H ATOM 295 HG3 LYS A 18 -2.216 7.292 1.728 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.135 10.115 2.071 1.00 0.00 H ATOM 297 HD3 LYS A 18 -2.539 9.442 2.916 1.00 0.00 H ATOM 298 HE2 LYS A 18 -1.094 7.639 3.866 1.00 0.00 H ATOM 299 HE3 LYS A 18 0.314 8.369 3.086 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.115 9.095 5.392 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -0.078 10.381 4.409 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -1.376 9.704 5.135 1.00 0.00 H ATOM 303 N GLY A 19 0.496 8.155 -2.426 1.00 0.00 N ATOM 304 CA GLY A 19 1.673 8.494 -3.237 1.00 0.00 C ATOM 305 C GLY A 19 2.078 7.383 -4.221 1.00 0.00 C ATOM 306 O GLY A 19 1.213 6.866 -4.937 1.00 0.00 O ATOM 307 H GLY A 19 -0.222 8.858 -2.329 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.469 9.395 -3.815 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.492 8.718 -2.556 1.00 0.00 H ATOM 310 N PRO A 20 3.360 6.963 -4.251 1.00 0.00 N ATOM 311 CA PRO A 20 3.821 5.867 -5.102 1.00 0.00 C ATOM 312 C PRO A 20 3.055 4.554 -4.891 1.00 0.00 C ATOM 313 O PRO A 20 2.781 3.858 -5.864 1.00 0.00 O ATOM 314 CB PRO A 20 5.312 5.695 -4.784 1.00 0.00 C ATOM 315 CG PRO A 20 5.732 7.084 -4.311 1.00 0.00 C ATOM 316 CD PRO A 20 4.494 7.561 -3.557 1.00 0.00 C ATOM 317 HA PRO A 20 3.716 6.171 -6.144 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.448 4.982 -3.969 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.877 5.380 -5.662 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.610 7.046 -3.666 1.00 0.00 H ATOM 321 HG3 PRO A 20 5.910 7.731 -5.173 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.523 7.198 -2.528 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.449 8.649 -3.574 1.00 0.00 H ATOM 324 N LEU A 21 2.648 4.223 -3.658 1.00 0.00 N ATOM 325 CA LEU A 21 1.929 2.975 -3.363 1.00 0.00 C ATOM 326 C LEU A 21 0.500 2.983 -3.928 1.00 0.00 C ATOM 327 O LEU A 21 0.064 1.993 -4.509 1.00 0.00 O ATOM 328 CB LEU A 21 1.951 2.724 -1.843 1.00 0.00 C ATOM 329 CG LEU A 21 1.452 1.328 -1.417 1.00 0.00 C ATOM 330 CD1 LEU A 21 2.356 0.208 -1.930 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.433 1.237 0.108 1.00 0.00 C ATOM 332 H LEU A 21 2.844 4.863 -2.897 1.00 0.00 H ATOM 333 HA LEU A 21 2.467 2.165 -3.856 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.971 2.851 -1.478 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.325 3.475 -1.359 1.00 0.00 H ATOM 336 HG LEU A 21 0.441 1.167 -1.785 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.012 -0.749 -1.536 1.00 0.00 H ATOM 338 HD12 LEU A 21 2.311 0.160 -3.017 1.00 0.00 H ATOM 339 HD13 LEU A 21 3.381 0.386 -1.609 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.763 1.991 0.514 1.00 0.00 H ATOM 341 HD22 LEU A 21 1.082 0.252 0.411 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.437 1.395 0.505 1.00 0.00 H ATOM 343 N LYS A 22 -0.198 4.122 -3.859 1.00 0.00 N ATOM 344 CA LYS A 22 -1.511 4.349 -4.509 1.00 0.00 C ATOM 345 C LYS A 22 -1.423 4.143 -6.020 1.00 0.00 C ATOM 346 O LYS A 22 -2.312 3.534 -6.615 1.00 0.00 O ATOM 347 CB LYS A 22 -2.017 5.752 -4.126 1.00 0.00 C ATOM 348 CG LYS A 22 -3.292 6.203 -4.858 1.00 0.00 C ATOM 349 CD LYS A 22 -3.712 7.595 -4.364 1.00 0.00 C ATOM 350 CE LYS A 22 -4.864 8.201 -5.179 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.187 7.649 -4.795 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.274 4.898 -3.418 1.00 0.00 H ATOM 353 HA LYS A 22 -2.232 3.617 -4.151 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.214 5.759 -3.054 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.236 6.482 -4.334 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.099 6.256 -5.931 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.092 5.489 -4.676 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.987 7.543 -3.309 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.854 8.265 -4.460 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.866 9.283 -5.014 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.675 8.030 -6.243 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.928 8.060 -5.347 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.238 6.639 -4.939 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.395 7.825 -3.823 1.00 0.00 H ATOM 365 N LEU A 23 -0.305 4.559 -6.611 1.00 0.00 N ATOM 366 CA LEU A 23 0.033 4.344 -8.022 1.00 0.00 C ATOM 367 C LEU A 23 0.350 2.875 -8.394 1.00 0.00 C ATOM 368 O LEU A 23 0.309 2.528 -9.575 1.00 0.00 O ATOM 369 CB LEU A 23 1.211 5.280 -8.385 1.00 0.00 C ATOM 370 CG LEU A 23 0.990 6.233 -9.575 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.673 5.503 -10.881 1.00 0.00 C ATOM 372 CD2 LEU A 23 -0.119 7.249 -9.290 1.00 0.00 C ATOM 373 H LEU A 23 0.335 5.093 -6.032 1.00 0.00 H ATOM 374 HA LEU A 23 -0.845 4.615 -8.605 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.473 5.899 -7.526 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.089 4.665 -8.587 1.00 0.00 H ATOM 377 HG LEU A 23 1.917 6.788 -9.724 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.457 4.774 -11.090 1.00 0.00 H ATOM 379 HD12 LEU A 23 -0.286 4.992 -10.813 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.636 6.222 -11.700 1.00 0.00 H ATOM 381 HD21 LEU A 23 -1.084 6.754 -9.194 1.00 0.00 H ATOM 382 HD22 LEU A 23 0.104 7.781 -8.365 1.00 0.00 H ATOM 383 HD23 LEU A 23 -0.168 7.971 -10.105 1.00 0.00 H ATOM 384 N VAL A 24 0.633 2.000 -7.419 1.00 0.00 N ATOM 385 CA VAL A 24 0.949 0.572 -7.630 1.00 0.00 C ATOM 386 C VAL A 24 -0.304 -0.271 -7.406 1.00 0.00 C ATOM 387 O VAL A 24 -0.609 -1.188 -8.169 1.00 0.00 O ATOM 388 CB VAL A 24 2.075 0.134 -6.665 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.291 -1.383 -6.616 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.406 0.786 -7.049 1.00 0.00 C ATOM 391 H VAL A 24 0.560 2.310 -6.456 1.00 0.00 H ATOM 392 HA VAL A 24 1.287 0.402 -8.653 1.00 0.00 H ATOM 393 HB VAL A 24 1.823 0.458 -5.656 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.153 -1.614 -5.991 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.418 -1.867 -6.176 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.459 -1.774 -7.621 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.753 0.401 -8.008 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.279 1.863 -7.126 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.149 0.587 -6.278 1.00 0.00 H ATOM 400 N CYS A 25 -1.036 0.073 -6.351 1.00 0.00 N ATOM 401 CA CYS A 25 -2.097 -0.712 -5.756 1.00 0.00 C ATOM 402 C CYS A 25 -3.518 -0.234 -6.124 1.00 0.00 C ATOM 403 O CYS A 25 -4.499 -0.871 -5.726 1.00 0.00 O ATOM 404 CB CYS A 25 -1.814 -0.624 -4.260 1.00 0.00 C ATOM 405 SG CYS A 25 -0.341 -1.490 -3.659 1.00 0.00 S ATOM 406 H CYS A 25 -0.684 0.820 -5.759 1.00 0.00 H ATOM 407 HA CYS A 25 -2.016 -1.752 -6.075 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.702 0.422 -3.989 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.674 -0.982 -3.733 1.00 0.00 H ATOM 410 N LYS A 26 -3.627 0.872 -6.879 1.00 0.00 N ATOM 411 CA LYS A 26 -4.868 1.490 -7.394 1.00 0.00 C ATOM 412 C LYS A 26 -5.895 1.727 -6.288 1.00 0.00 C ATOM 413 O LYS A 26 -7.010 1.200 -6.286 1.00 0.00 O ATOM 414 CB LYS A 26 -5.376 0.733 -8.635 1.00 0.00 C ATOM 415 CG LYS A 26 -4.377 0.883 -9.794 1.00 0.00 C ATOM 416 CD LYS A 26 -4.494 2.233 -10.521 1.00 0.00 C ATOM 417 CE LYS A 26 -3.202 2.506 -11.298 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.313 3.726 -12.141 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.760 1.345 -7.106 1.00 0.00 H ATOM 420 HA LYS A 26 -4.606 2.497 -7.720 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.491 -0.325 -8.391 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.347 1.122 -8.945 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.366 0.774 -9.400 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.549 0.083 -10.515 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.346 2.196 -11.204 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.650 3.044 -9.810 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.390 2.621 -10.570 1.00 0.00 H ATOM 428 HE3 LYS A 26 -2.976 1.637 -11.923 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -4.049 3.630 -12.827 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -3.514 4.545 -11.584 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -2.453 3.899 -12.645 1.00 0.00 H ATOM 432 N CYS A 27 -5.430 2.510 -5.319 1.00 0.00 N ATOM 433 CA CYS A 27 -6.114 2.824 -4.060 1.00 0.00 C ATOM 434 C CYS A 27 -7.063 4.036 -4.177 1.00 0.00 C ATOM 435 O CYS A 27 -6.754 4.974 -4.948 1.00 0.00 O ATOM 436 CB CYS A 27 -5.060 2.987 -2.957 1.00 0.00 C ATOM 437 SG CYS A 27 -3.937 1.579 -2.792 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.105 4.051 -3.484 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.515 2.903 -5.495 1.00 0.00 H ATOM 440 HA CYS A 27 -6.737 1.971 -3.790 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.471 3.886 -3.124 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.578 3.127 -2.007 1.00 0.00 H TER 443 CYS A 27