ATOM 10 N LEU A 2 6.819 -6.607 3.240 1.00 0.00 N ATOM 11 CA LEU A 2 5.879 -7.274 2.326 1.00 0.00 C ATOM 12 C LEU A 2 6.130 -6.868 0.854 1.00 0.00 C ATOM 13 O LEU A 2 6.421 -5.696 0.591 1.00 0.00 O ATOM 14 CB LEU A 2 4.424 -6.932 2.716 1.00 0.00 C ATOM 15 CG LEU A 2 3.809 -7.754 3.863 1.00 0.00 C ATOM 16 CD1 LEU A 2 4.554 -7.636 5.193 1.00 0.00 C ATOM 17 CD2 LEU A 2 2.374 -7.275 4.092 1.00 0.00 C ATOM 18 H LEU A 2 6.452 -5.872 3.830 1.00 0.00 H ATOM 19 HA LEU A 2 6.018 -8.352 2.422 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.359 -5.869 2.953 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.798 -7.106 1.840 1.00 0.00 H ATOM 22 HG LEU A 2 3.784 -8.802 3.569 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.009 -8.173 5.969 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.543 -8.085 5.106 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.648 -6.588 5.482 1.00 0.00 H ATOM 26 HD21 LEU A 2 1.813 -7.330 3.160 1.00 0.00 H ATOM 27 HD22 LEU A 2 1.887 -7.911 4.831 1.00 0.00 H ATOM 28 HD23 LEU A 2 2.373 -6.244 4.447 1.00 0.00 H ATOM 29 N PRO A 3 5.959 -7.786 -0.120 1.00 0.00 N ATOM 30 CA PRO A 3 5.946 -7.449 -1.543 1.00 0.00 C ATOM 31 C PRO A 3 4.642 -6.726 -1.916 1.00 0.00 C ATOM 32 O PRO A 3 3.598 -6.945 -1.292 1.00 0.00 O ATOM 33 CB PRO A 3 6.092 -8.790 -2.268 1.00 0.00 C ATOM 34 CG PRO A 3 5.365 -9.758 -1.336 1.00 0.00 C ATOM 35 CD PRO A 3 5.672 -9.203 0.057 1.00 0.00 C ATOM 36 HA PRO A 3 6.794 -6.810 -1.791 1.00 0.00 H ATOM 37 HB2 PRO A 3 5.654 -8.777 -3.267 1.00 0.00 H ATOM 38 HB3 PRO A 3 7.148 -9.062 -2.321 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.292 -9.707 -1.523 1.00 0.00 H ATOM 40 HG3 PRO A 3 5.724 -10.781 -1.451 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.812 -9.348 0.709 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.550 -9.703 0.469 1.00 0.00 H ATOM 43 N ARG A 4 4.670 -5.899 -2.970 1.00 0.00 N ATOM 44 CA ARG A 4 3.536 -5.031 -3.367 1.00 0.00 C ATOM 45 C ARG A 4 2.225 -5.786 -3.618 1.00 0.00 C ATOM 46 O ARG A 4 1.157 -5.267 -3.302 1.00 0.00 O ATOM 47 CB ARG A 4 3.947 -4.092 -4.520 1.00 0.00 C ATOM 48 CG ARG A 4 4.198 -4.791 -5.864 1.00 0.00 C ATOM 49 CD ARG A 4 2.931 -4.927 -6.723 1.00 0.00 C ATOM 50 NE ARG A 4 3.028 -6.102 -7.605 1.00 0.00 N ATOM 51 CZ ARG A 4 2.173 -6.464 -8.546 1.00 0.00 C ATOM 52 NH1 ARG A 4 1.089 -5.785 -8.795 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 2.393 -7.529 -9.260 1.00 0.00 N ATOM 54 H ARG A 4 5.559 -5.775 -3.439 1.00 0.00 H ATOM 55 HA ARG A 4 3.323 -4.379 -2.529 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.186 -3.320 -4.650 1.00 0.00 H ATOM 57 HB3 ARG A 4 4.868 -3.583 -4.225 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.929 -4.214 -6.431 1.00 0.00 H ATOM 59 HG3 ARG A 4 4.629 -5.773 -5.672 1.00 0.00 H ATOM 60 HD2 ARG A 4 2.050 -5.033 -6.090 1.00 0.00 H ATOM 61 HD3 ARG A 4 2.815 -4.020 -7.318 1.00 0.00 H ATOM 62 HE ARG A 4 3.828 -6.696 -7.463 1.00 0.00 H ATOM 63 HH11 ARG A 4 0.895 -4.955 -8.265 1.00 0.00 H ATOM 64 HH12 ARG A 4 0.455 -6.081 -9.519 1.00 0.00 H ATOM 65 HH21 ARG A 4 3.231 -8.069 -9.124 1.00 0.00 H ATOM 66 HH22 ARG A 4 1.743 -7.799 -9.979 1.00 0.00 H ATOM 67 N LYS A 5 2.298 -7.030 -4.110 1.00 0.00 N ATOM 68 CA LYS A 5 1.132 -7.897 -4.383 1.00 0.00 C ATOM 69 C LYS A 5 0.387 -8.362 -3.121 1.00 0.00 C ATOM 70 O LYS A 5 -0.792 -8.703 -3.207 1.00 0.00 O ATOM 71 CB LYS A 5 1.554 -9.072 -5.286 1.00 0.00 C ATOM 72 CG LYS A 5 2.501 -10.079 -4.605 1.00 0.00 C ATOM 73 CD LYS A 5 3.021 -11.164 -5.561 1.00 0.00 C ATOM 74 CE LYS A 5 1.897 -12.077 -6.074 1.00 0.00 C ATOM 75 NZ LYS A 5 2.428 -13.165 -6.939 1.00 0.00 N1+ ATOM 76 H LYS A 5 3.222 -7.384 -4.315 1.00 0.00 H ATOM 77 HA LYS A 5 0.406 -7.307 -4.947 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.652 -9.595 -5.609 1.00 0.00 H ATOM 79 HB3 LYS A 5 2.041 -8.671 -6.177 1.00 0.00 H ATOM 80 HG2 LYS A 5 3.360 -9.547 -4.199 1.00 0.00 H ATOM 81 HG3 LYS A 5 1.978 -10.565 -3.783 1.00 0.00 H ATOM 82 HD2 LYS A 5 3.525 -10.689 -6.405 1.00 0.00 H ATOM 83 HD3 LYS A 5 3.753 -11.769 -5.022 1.00 0.00 H ATOM 84 HE2 LYS A 5 1.376 -12.508 -5.215 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.178 -11.476 -6.636 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.905 -12.793 -7.750 1.00 0.00 H ATOM 87 HZ2 LYS A 5 3.082 -13.750 -6.436 1.00 0.00 H ATOM 88 HZ3 LYS A 5 1.683 -13.762 -7.271 1.00 0.00 H ATOM 89 N ILE A 6 1.047 -8.340 -1.958 1.00 0.00 N ATOM 90 CA ILE A 6 0.442 -8.597 -0.638 1.00 0.00 C ATOM 91 C ILE A 6 0.154 -7.272 0.078 1.00 0.00 C ATOM 92 O ILE A 6 -0.963 -7.053 0.549 1.00 0.00 O ATOM 93 CB ILE A 6 1.337 -9.531 0.216 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.604 -10.867 -0.519 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.669 -9.795 1.579 1.00 0.00 C ATOM 96 CD1 ILE A 6 2.527 -11.836 0.229 1.00 0.00 C ATOM 97 H ILE A 6 2.017 -8.049 -1.981 1.00 0.00 H ATOM 98 HA ILE A 6 -0.516 -9.102 -0.772 1.00 0.00 H ATOM 99 HB ILE A 6 2.293 -9.033 0.390 1.00 0.00 H ATOM 100 HG12 ILE A 6 0.655 -11.367 -0.717 1.00 0.00 H ATOM 101 HG13 ILE A 6 2.077 -10.660 -1.476 1.00 0.00 H ATOM 102 HG21 ILE A 6 -0.258 -10.352 1.438 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.337 -10.358 2.228 1.00 0.00 H ATOM 104 HG23 ILE A 6 0.437 -8.859 2.087 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.031 -12.231 1.116 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.776 -12.671 -0.427 1.00 0.00 H ATOM 107 HD13 ILE A 6 3.446 -11.329 0.519 1.00 0.00 H ATOM 108 N LEU A 7 1.131 -6.356 0.113 1.00 0.00 N ATOM 109 CA LEU A 7 1.030 -5.057 0.792 1.00 0.00 C ATOM 110 C LEU A 7 -0.160 -4.221 0.295 1.00 0.00 C ATOM 111 O LEU A 7 -0.772 -3.505 1.081 1.00 0.00 O ATOM 112 CB LEU A 7 2.362 -4.309 0.590 1.00 0.00 C ATOM 113 CG LEU A 7 2.466 -2.944 1.300 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.337 -3.058 2.820 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.817 -2.306 0.977 1.00 0.00 C ATOM 116 H LEU A 7 2.022 -6.594 -0.313 1.00 0.00 H ATOM 117 HA LEU A 7 0.883 -5.244 1.856 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.179 -4.942 0.936 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.502 -4.144 -0.478 1.00 0.00 H ATOM 120 HG LEU A 7 1.685 -2.282 0.929 1.00 0.00 H ATOM 121 HD11 LEU A 7 1.341 -3.409 3.088 1.00 0.00 H ATOM 122 HD12 LEU A 7 3.085 -3.747 3.211 1.00 0.00 H ATOM 123 HD13 LEU A 7 2.482 -2.077 3.273 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.885 -1.328 1.451 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.627 -2.941 1.339 1.00 0.00 H ATOM 126 HD23 LEU A 7 3.915 -2.178 -0.101 1.00 0.00 H ATOM 127 N CYS A 8 -0.537 -4.356 -0.979 1.00 0.00 N ATOM 128 CA CYS A 8 -1.687 -3.669 -1.570 1.00 0.00 C ATOM 129 C CYS A 8 -3.026 -4.034 -0.894 1.00 0.00 C ATOM 130 O CYS A 8 -3.880 -3.167 -0.692 1.00 0.00 O ATOM 131 CB CYS A 8 -1.695 -3.993 -3.072 1.00 0.00 C ATOM 132 SG CYS A 8 -3.102 -3.365 -4.025 1.00 0.00 S ATOM 133 H CYS A 8 0.015 -4.967 -1.570 1.00 0.00 H ATOM 134 HA CYS A 8 -1.544 -2.594 -1.449 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.786 -3.580 -3.509 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.662 -5.075 -3.203 1.00 0.00 H ATOM 137 N ALA A 9 -3.200 -5.293 -0.473 1.00 0.00 N ATOM 138 CA ALA A 9 -4.402 -5.725 0.242 1.00 0.00 C ATOM 139 C ALA A 9 -4.452 -5.122 1.656 1.00 0.00 C ATOM 140 O ALA A 9 -5.498 -4.648 2.099 1.00 0.00 O ATOM 141 CB ALA A 9 -4.436 -7.258 0.267 1.00 0.00 C ATOM 142 H ALA A 9 -2.432 -5.949 -0.557 1.00 0.00 H ATOM 143 HA ALA A 9 -5.282 -5.374 -0.300 1.00 0.00 H ATOM 144 HB1 ALA A 9 -4.409 -7.646 -0.753 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.581 -7.648 0.822 1.00 0.00 H ATOM 146 HB3 ALA A 9 -5.354 -7.595 0.748 1.00 0.00 H ATOM 147 N ILE A 10 -3.302 -5.066 2.336 1.00 0.00 N ATOM 148 CA ILE A 10 -3.155 -4.454 3.664 1.00 0.00 C ATOM 149 C ILE A 10 -3.417 -2.943 3.594 1.00 0.00 C ATOM 150 O ILE A 10 -4.184 -2.410 4.395 1.00 0.00 O ATOM 151 CB ILE A 10 -1.751 -4.757 4.242 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.358 -6.252 4.167 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.632 -4.245 5.689 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.298 -7.228 4.892 1.00 0.00 C ATOM 155 H ILE A 10 -2.482 -5.467 1.899 1.00 0.00 H ATOM 156 HA ILE A 10 -3.904 -4.884 4.331 1.00 0.00 H ATOM 157 HB ILE A 10 -1.016 -4.213 3.649 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.296 -6.555 3.123 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.356 -6.368 4.575 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.650 -4.498 6.092 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.740 -3.159 5.719 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.401 -4.692 6.318 1.00 0.00 H ATOM 163 HD11 ILE A 10 -2.330 -7.005 5.957 1.00 0.00 H ATOM 164 HD12 ILE A 10 -3.302 -7.169 4.473 1.00 0.00 H ATOM 165 HD13 ILE A 10 -1.924 -8.243 4.760 1.00 0.00 H ATOM 166 N ALA A 11 -2.839 -2.259 2.604 1.00 0.00 N ATOM 167 CA ALA A 11 -2.910 -0.807 2.439 1.00 0.00 C ATOM 168 C ALA A 11 -4.351 -0.289 2.299 1.00 0.00 C ATOM 169 O ALA A 11 -4.706 0.716 2.919 1.00 0.00 O ATOM 170 CB ALA A 11 -2.064 -0.434 1.214 1.00 0.00 C ATOM 171 H ALA A 11 -2.218 -2.766 1.982 1.00 0.00 H ATOM 172 HA ALA A 11 -2.470 -0.338 3.320 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.084 -0.901 1.289 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.556 -0.761 0.293 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.922 0.644 1.182 1.00 0.00 H ATOM 176 N LYS A 12 -5.192 -0.994 1.531 1.00 0.00 N ATOM 177 CA LYS A 12 -6.604 -0.635 1.299 1.00 0.00 C ATOM 178 C LYS A 12 -7.552 -1.088 2.420 1.00 0.00 C ATOM 179 O LYS A 12 -8.598 -0.466 2.607 1.00 0.00 O ATOM 180 CB LYS A 12 -7.039 -1.134 -0.091 1.00 0.00 C ATOM 181 CG LYS A 12 -6.248 -0.393 -1.182 1.00 0.00 C ATOM 182 CD LYS A 12 -6.733 -0.631 -2.617 1.00 0.00 C ATOM 183 CE LYS A 12 -6.608 -2.088 -3.075 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.716 -2.188 -4.557 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.808 -1.780 1.019 1.00 0.00 H ATOM 186 HA LYS A 12 -6.683 0.455 1.292 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.877 -2.210 -0.171 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.102 -0.927 -0.227 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.317 0.678 -0.988 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.197 -0.675 -1.122 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.769 -0.303 -2.709 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.118 -0.012 -3.268 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.641 -2.478 -2.747 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.389 -2.685 -2.592 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.614 -1.857 -4.881 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.000 -1.630 -5.020 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.610 -3.144 -4.868 1.00 0.00 H ATOM 198 N LYS A 13 -7.172 -2.097 3.218 1.00 0.00 N ATOM 199 CA LYS A 13 -7.888 -2.502 4.447 1.00 0.00 C ATOM 200 C LYS A 13 -7.608 -1.568 5.634 1.00 0.00 C ATOM 201 O LYS A 13 -8.524 -1.264 6.399 1.00 0.00 O ATOM 202 CB LYS A 13 -7.544 -3.962 4.793 1.00 0.00 C ATOM 203 CG LYS A 13 -8.234 -4.948 3.836 1.00 0.00 C ATOM 204 CD LYS A 13 -7.767 -6.389 4.096 1.00 0.00 C ATOM 205 CE LYS A 13 -8.350 -7.386 3.083 1.00 0.00 C ATOM 206 NZ LYS A 13 -9.816 -7.576 3.247 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.327 -2.595 2.965 1.00 0.00 H ATOM 208 HA LYS A 13 -8.965 -2.443 4.271 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.462 -4.101 4.758 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.883 -4.181 5.808 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.312 -4.879 3.981 1.00 0.00 H ATOM 212 HG3 LYS A 13 -8.009 -4.681 2.803 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.679 -6.424 4.013 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.040 -6.690 5.110 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.124 -7.034 2.073 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.842 -8.346 3.218 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -10.167 -8.259 2.588 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -10.044 -7.908 4.174 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -10.324 -6.717 3.089 1.00 0.00 H ATOM 220 N LYS A 14 -6.365 -1.087 5.776 1.00 0.00 N ATOM 221 CA LYS A 14 -5.923 -0.161 6.844 1.00 0.00 C ATOM 222 C LYS A 14 -6.128 1.325 6.505 1.00 0.00 C ATOM 223 O LYS A 14 -6.083 2.163 7.408 1.00 0.00 O ATOM 224 CB LYS A 14 -4.450 -0.449 7.206 1.00 0.00 C ATOM 225 CG LYS A 14 -4.245 -1.565 8.246 1.00 0.00 C ATOM 226 CD LYS A 14 -4.837 -2.937 7.883 1.00 0.00 C ATOM 227 CE LYS A 14 -4.453 -3.958 8.963 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.083 -5.284 8.726 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.660 -1.448 5.140 1.00 0.00 H ATOM 230 HA LYS A 14 -6.527 -0.332 7.739 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.880 -0.676 6.304 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.009 0.453 7.635 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.170 -1.682 8.401 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.683 -1.239 9.190 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.923 -2.861 7.833 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.449 -3.260 6.916 1.00 0.00 H ATOM 237 HE2 LYS A 14 -3.364 -4.058 8.980 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.767 -3.570 9.937 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -6.093 -5.219 8.741 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.805 -5.676 7.837 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.816 -5.943 9.446 1.00 0.00 H ATOM 242 N GLY A 15 -6.339 1.669 5.231 1.00 0.00 N ATOM 243 CA GLY A 15 -6.422 3.060 4.755 1.00 0.00 C ATOM 244 C GLY A 15 -5.065 3.782 4.733 1.00 0.00 C ATOM 245 O GLY A 15 -5.004 5.000 4.918 1.00 0.00 O ATOM 246 H GLY A 15 -6.342 0.933 4.540 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.817 3.056 3.739 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.110 3.624 5.387 1.00 0.00 H ATOM 249 N LYS A 16 -3.973 3.026 4.546 1.00 0.00 N ATOM 250 CA LYS A 16 -2.565 3.467 4.657 1.00 0.00 C ATOM 251 C LYS A 16 -1.882 3.689 3.290 1.00 0.00 C ATOM 252 O LYS A 16 -0.680 3.932 3.216 1.00 0.00 O ATOM 253 CB LYS A 16 -1.831 2.453 5.560 1.00 0.00 C ATOM 254 CG LYS A 16 -0.561 3.016 6.224 1.00 0.00 C ATOM 255 CD LYS A 16 0.063 2.044 7.237 1.00 0.00 C ATOM 256 CE LYS A 16 0.575 0.761 6.565 1.00 0.00 C ATOM 257 NZ LYS A 16 1.268 -0.123 7.538 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.141 2.048 4.331 1.00 0.00 H ATOM 259 HA LYS A 16 -2.550 4.436 5.159 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.507 2.151 6.363 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.587 1.566 4.974 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.188 3.252 5.469 1.00 0.00 H ATOM 263 HG3 LYS A 16 -0.819 3.937 6.749 1.00 0.00 H ATOM 264 HD2 LYS A 16 0.899 2.550 7.724 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.676 1.792 8.000 1.00 0.00 H ATOM 266 HE2 LYS A 16 -0.271 0.233 6.116 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.261 1.039 5.758 1.00 0.00 H ATOM 268 HZ1 LYS A 16 2.067 0.339 7.950 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.652 -0.401 8.291 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.604 -0.967 7.093 1.00 0.00 H ATOM 271 N CYS A 17 -2.637 3.585 2.198 1.00 0.00 N ATOM 272 CA CYS A 17 -2.149 3.658 0.826 1.00 0.00 C ATOM 273 C CYS A 17 -1.969 5.112 0.359 1.00 0.00 C ATOM 274 O CYS A 17 -2.922 5.897 0.355 1.00 0.00 O ATOM 275 CB CYS A 17 -3.144 2.920 -0.067 1.00 0.00 C ATOM 276 SG CYS A 17 -2.482 2.534 -1.691 1.00 0.00 S ATOM 277 H CYS A 17 -3.622 3.456 2.326 1.00 0.00 H ATOM 278 HA CYS A 17 -1.191 3.140 0.767 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.469 1.994 0.405 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.019 3.552 -0.208 1.00 0.00 H ATOM 281 N LYS A 18 -0.743 5.465 -0.040 1.00 0.00 N ATOM 282 CA LYS A 18 -0.338 6.823 -0.458 1.00 0.00 C ATOM 283 C LYS A 18 0.952 6.825 -1.286 1.00 0.00 C ATOM 284 O LYS A 18 1.614 5.794 -1.411 1.00 0.00 O ATOM 285 CB LYS A 18 -0.211 7.728 0.793 1.00 0.00 C ATOM 286 CG LYS A 18 0.733 7.171 1.873 1.00 0.00 C ATOM 287 CD LYS A 18 0.867 8.146 3.049 1.00 0.00 C ATOM 288 CE LYS A 18 1.784 7.550 4.124 1.00 0.00 C ATOM 289 NZ LYS A 18 1.942 8.471 5.280 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.026 4.750 -0.002 1.00 0.00 H ATOM 291 HA LYS A 18 -1.109 7.235 -1.113 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.135 8.718 0.492 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.201 7.855 1.234 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.333 6.227 2.247 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.719 6.992 1.442 1.00 0.00 H ATOM 296 HD2 LYS A 18 1.286 9.089 2.691 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.120 8.334 3.477 1.00 0.00 H ATOM 298 HE2 LYS A 18 1.361 6.598 4.458 1.00 0.00 H ATOM 299 HE3 LYS A 18 2.761 7.342 3.676 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.550 8.069 5.984 1.00 0.00 H ATOM 301 HZ2 LYS A 18 2.347 9.352 4.996 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.053 8.664 5.721 1.00 0.00 H ATOM 303 N GLY A 19 1.296 7.977 -1.865 1.00 0.00 N ATOM 304 CA GLY A 19 2.513 8.168 -2.663 1.00 0.00 C ATOM 305 C GLY A 19 2.597 7.185 -3.844 1.00 0.00 C ATOM 306 O GLY A 19 1.603 7.029 -4.563 1.00 0.00 O ATOM 307 H GLY A 19 0.690 8.773 -1.731 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.529 9.180 -3.068 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.376 8.066 -2.007 1.00 0.00 H ATOM 310 N PRO A 20 3.730 6.483 -4.053 1.00 0.00 N ATOM 311 CA PRO A 20 3.850 5.504 -5.133 1.00 0.00 C ATOM 312 C PRO A 20 2.925 4.294 -4.937 1.00 0.00 C ATOM 313 O PRO A 20 2.407 3.768 -5.919 1.00 0.00 O ATOM 314 CB PRO A 20 5.330 5.104 -5.153 1.00 0.00 C ATOM 315 CG PRO A 20 5.779 5.315 -3.708 1.00 0.00 C ATOM 316 CD PRO A 20 4.956 6.523 -3.264 1.00 0.00 C ATOM 317 HA PRO A 20 3.599 5.972 -6.086 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.477 4.073 -5.479 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.879 5.787 -5.804 1.00 0.00 H ATOM 320 HG2 PRO A 20 5.510 4.444 -3.108 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.851 5.509 -3.641 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.752 6.449 -2.195 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.501 7.442 -3.484 1.00 0.00 H ATOM 324 N LEU A 21 2.637 3.873 -3.697 1.00 0.00 N ATOM 325 CA LEU A 21 1.790 2.702 -3.439 1.00 0.00 C ATOM 326 C LEU A 21 0.348 2.914 -3.927 1.00 0.00 C ATOM 327 O LEU A 21 -0.252 1.989 -4.465 1.00 0.00 O ATOM 328 CB LEU A 21 1.854 2.340 -1.944 1.00 0.00 C ATOM 329 CG LEU A 21 1.139 1.026 -1.566 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.697 -0.199 -2.294 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.292 0.788 -0.065 1.00 0.00 C ATOM 332 H LEU A 21 3.032 4.369 -2.909 1.00 0.00 H ATOM 333 HA LEU A 21 2.204 1.871 -4.012 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.901 2.263 -1.648 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.407 3.151 -1.368 1.00 0.00 H ATOM 336 HG LEU A 21 0.079 1.110 -1.791 1.00 0.00 H ATOM 337 HD11 LEU A 21 2.773 -0.272 -2.134 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.214 -1.102 -1.919 1.00 0.00 H ATOM 339 HD13 LEU A 21 1.490 -0.126 -3.361 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.849 1.616 0.488 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.783 -0.133 0.210 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.348 0.703 0.195 1.00 0.00 H ATOM 343 N LYS A 22 -0.182 4.140 -3.830 1.00 0.00 N ATOM 344 CA LYS A 22 -1.496 4.534 -4.381 1.00 0.00 C ATOM 345 C LYS A 22 -1.559 4.398 -5.901 1.00 0.00 C ATOM 346 O LYS A 22 -2.573 3.933 -6.419 1.00 0.00 O ATOM 347 CB LYS A 22 -1.838 5.952 -3.892 1.00 0.00 C ATOM 348 CG LYS A 22 -3.087 6.562 -4.553 1.00 0.00 C ATOM 349 CD LYS A 22 -3.466 7.873 -3.854 1.00 0.00 C ATOM 350 CE LYS A 22 -4.565 8.650 -4.594 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.921 8.099 -4.346 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.394 4.841 -3.390 1.00 0.00 H ATOM 353 HA LYS A 22 -2.257 3.855 -4.005 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.000 5.902 -2.815 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.994 6.615 -4.083 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.875 6.768 -5.604 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.918 5.863 -4.491 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.783 7.657 -2.833 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.579 8.508 -3.814 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.535 9.690 -4.254 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.343 8.646 -5.664 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.002 7.125 -4.643 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.162 8.133 -3.366 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.625 8.618 -4.852 1.00 0.00 H ATOM 365 N LEU A 23 -0.474 4.725 -6.601 1.00 0.00 N ATOM 366 CA LEU A 23 -0.345 4.518 -8.051 1.00 0.00 C ATOM 367 C LEU A 23 -0.265 3.020 -8.410 1.00 0.00 C ATOM 368 O LEU A 23 -0.945 2.572 -9.333 1.00 0.00 O ATOM 369 CB LEU A 23 0.851 5.353 -8.552 1.00 0.00 C ATOM 370 CG LEU A 23 1.049 5.382 -10.083 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.797 6.658 -10.479 1.00 0.00 C ATOM 372 CD2 LEU A 23 1.881 4.205 -10.606 1.00 0.00 C ATOM 373 H LEU A 23 0.304 5.114 -6.085 1.00 0.00 H ATOM 374 HA LEU A 23 -1.246 4.907 -8.529 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.682 6.377 -8.213 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.771 5.007 -8.083 1.00 0.00 H ATOM 377 HG LEU A 23 0.077 5.388 -10.578 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.931 6.689 -11.561 1.00 0.00 H ATOM 379 HD12 LEU A 23 1.218 7.532 -10.179 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.772 6.688 -9.993 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.049 4.320 -11.677 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.845 4.170 -10.097 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.361 3.264 -10.452 1.00 0.00 H ATOM 384 N VAL A 24 0.513 2.235 -7.655 1.00 0.00 N ATOM 385 CA VAL A 24 0.720 0.786 -7.879 1.00 0.00 C ATOM 386 C VAL A 24 -0.543 -0.039 -7.582 1.00 0.00 C ATOM 387 O VAL A 24 -0.898 -0.941 -8.341 1.00 0.00 O ATOM 388 CB VAL A 24 1.904 0.290 -7.018 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.121 -1.227 -7.088 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.219 0.950 -7.454 1.00 0.00 C ATOM 391 H VAL A 24 1.064 2.688 -6.933 1.00 0.00 H ATOM 392 HA VAL A 24 0.973 0.623 -8.927 1.00 0.00 H ATOM 393 HB VAL A 24 1.716 0.555 -5.977 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.017 -1.497 -6.528 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.276 -1.753 -6.643 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.240 -1.541 -8.126 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.485 0.629 -8.461 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.124 2.033 -7.447 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.013 0.679 -6.759 1.00 0.00 H ATOM 400 N CYS A 25 -1.226 0.275 -6.478 1.00 0.00 N ATOM 401 CA CYS A 25 -2.353 -0.480 -5.916 1.00 0.00 C ATOM 402 C CYS A 25 -3.740 0.089 -6.295 1.00 0.00 C ATOM 403 O CYS A 25 -4.773 -0.533 -6.023 1.00 0.00 O ATOM 404 CB CYS A 25 -2.118 -0.500 -4.404 1.00 0.00 C ATOM 405 SG CYS A 25 -3.279 -1.442 -3.396 1.00 0.00 S ATOM 406 H CYS A 25 -0.844 1.017 -5.900 1.00 0.00 H ATOM 407 HA CYS A 25 -2.313 -1.508 -6.280 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.114 -0.879 -4.225 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.141 0.526 -4.043 1.00 0.00 H ATOM 410 N LYS A 26 -3.755 1.264 -6.940 1.00 0.00 N ATOM 411 CA LYS A 26 -4.938 2.006 -7.431 1.00 0.00 C ATOM 412 C LYS A 26 -5.954 2.265 -6.319 1.00 0.00 C ATOM 413 O LYS A 26 -7.115 1.848 -6.367 1.00 0.00 O ATOM 414 CB LYS A 26 -5.501 1.353 -8.706 1.00 0.00 C ATOM 415 CG LYS A 26 -4.477 1.409 -9.853 1.00 0.00 C ATOM 416 CD LYS A 26 -4.289 2.785 -10.517 1.00 0.00 C ATOM 417 CE LYS A 26 -5.564 3.274 -11.218 1.00 0.00 C ATOM 418 NZ LYS A 26 -5.337 4.556 -11.936 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.850 1.699 -7.070 1.00 0.00 H ATOM 420 HA LYS A 26 -4.600 3.003 -7.712 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.741 0.309 -8.497 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.422 1.852 -9.007 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.512 1.096 -9.457 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.780 0.693 -10.617 1.00 0.00 H ATOM 425 HD2 LYS A 26 -3.971 3.516 -9.772 1.00 0.00 H ATOM 426 HD3 LYS A 26 -3.491 2.693 -11.256 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.889 2.505 -11.926 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.354 3.400 -10.474 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -5.049 5.289 -11.301 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.622 4.460 -12.645 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -6.181 4.868 -12.398 1.00 0.00 H ATOM 432 N CYS A 27 -5.443 2.941 -5.294 1.00 0.00 N ATOM 433 CA CYS A 27 -6.147 3.278 -4.051 1.00 0.00 C ATOM 434 C CYS A 27 -7.029 4.537 -4.189 1.00 0.00 C ATOM 435 O CYS A 27 -8.128 4.569 -3.592 1.00 0.00 O ATOM 436 CB CYS A 27 -5.119 3.390 -2.918 1.00 0.00 C ATOM 437 SG CYS A 27 -4.122 1.899 -2.692 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.608 5.497 -4.875 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.493 3.260 -5.430 1.00 0.00 H ATOM 440 HA CYS A 27 -6.815 2.452 -3.804 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.456 4.234 -3.101 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.649 3.594 -1.986 1.00 0.00 H