ATOM 10 N LEU A 2 7.527 -7.099 2.481 1.00 0.00 N ATOM 11 CA LEU A 2 6.475 -7.930 1.868 1.00 0.00 C ATOM 12 C LEU A 2 6.295 -7.583 0.370 1.00 0.00 C ATOM 13 O LEU A 2 6.614 -6.456 -0.026 1.00 0.00 O ATOM 14 CB LEU A 2 5.146 -7.730 2.631 1.00 0.00 C ATOM 15 CG LEU A 2 5.129 -8.246 4.084 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.842 -7.807 4.782 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.210 -9.773 4.155 1.00 0.00 C ATOM 18 H LEU A 2 7.516 -6.115 2.243 1.00 0.00 H ATOM 19 HA LEU A 2 6.769 -8.975 1.937 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.920 -6.665 2.638 1.00 0.00 H ATOM 21 HB3 LEU A 2 4.346 -8.228 2.082 1.00 0.00 H ATOM 22 HG LEU A 2 5.967 -7.820 4.634 1.00 0.00 H ATOM 23 HD11 LEU A 2 3.756 -6.720 4.750 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.975 -8.250 4.296 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.865 -8.121 5.826 1.00 0.00 H ATOM 26 HD21 LEU A 2 6.163 -10.117 3.754 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.142 -10.096 5.193 1.00 0.00 H ATOM 28 HD23 LEU A 2 4.396 -10.221 3.585 1.00 0.00 H ATOM 29 N PRO A 3 5.772 -8.500 -0.474 1.00 0.00 N ATOM 30 CA PRO A 3 5.515 -8.223 -1.892 1.00 0.00 C ATOM 31 C PRO A 3 4.460 -7.128 -2.112 1.00 0.00 C ATOM 32 O PRO A 3 3.544 -6.964 -1.302 1.00 0.00 O ATOM 33 CB PRO A 3 5.063 -9.554 -2.510 1.00 0.00 C ATOM 34 CG PRO A 3 5.591 -10.610 -1.542 1.00 0.00 C ATOM 35 CD PRO A 3 5.513 -9.906 -0.190 1.00 0.00 C ATOM 36 HA PRO A 3 6.452 -7.918 -2.359 1.00 0.00 H ATOM 37 HB2 PRO A 3 3.974 -9.604 -2.538 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.471 -9.690 -3.512 1.00 0.00 H ATOM 39 HG2 PRO A 3 4.987 -11.517 -1.561 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.632 -10.834 -1.777 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.514 -10.019 0.232 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.255 -10.339 0.480 1.00 0.00 H ATOM 43 N ARG A 4 4.523 -6.429 -3.254 1.00 0.00 N ATOM 44 CA ARG A 4 3.594 -5.331 -3.608 1.00 0.00 C ATOM 45 C ARG A 4 2.123 -5.763 -3.623 1.00 0.00 C ATOM 46 O ARG A 4 1.267 -5.010 -3.166 1.00 0.00 O ATOM 47 CB ARG A 4 3.991 -4.715 -4.962 1.00 0.00 C ATOM 48 CG ARG A 4 5.314 -3.931 -4.880 1.00 0.00 C ATOM 49 CD ARG A 4 5.680 -3.241 -6.202 1.00 0.00 C ATOM 50 NE ARG A 4 5.961 -4.207 -7.286 1.00 0.00 N ATOM 51 CZ ARG A 4 6.170 -3.922 -8.560 1.00 0.00 C ATOM 52 NH1 ARG A 4 6.157 -2.698 -9.010 1.00 0.00 N ATOM 53 NH2 ARG A 4 6.400 -4.873 -9.419 1.00 0.00 N1+ ATOM 54 H ARG A 4 5.288 -6.633 -3.885 1.00 0.00 H ATOM 55 HA ARG A 4 3.663 -4.554 -2.844 1.00 0.00 H ATOM 56 HB2 ARG A 4 4.067 -5.502 -5.713 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.205 -4.024 -5.274 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.212 -3.160 -4.115 1.00 0.00 H ATOM 59 HG3 ARG A 4 6.125 -4.598 -4.590 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.860 -2.584 -6.494 1.00 0.00 H ATOM 61 HD3 ARG A 4 6.567 -2.628 -6.033 1.00 0.00 H ATOM 62 HE ARG A 4 6.018 -5.181 -7.033 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.003 -1.940 -8.367 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.324 -2.507 -9.983 1.00 0.00 H ATOM 65 HH21 ARG A 4 6.420 -5.834 -9.120 1.00 0.00 H ATOM 66 HH22 ARG A 4 6.559 -4.653 -10.389 1.00 0.00 H ATOM 67 N LYS A 5 1.828 -6.993 -4.066 1.00 0.00 N ATOM 68 CA LYS A 5 0.476 -7.590 -4.054 1.00 0.00 C ATOM 69 C LYS A 5 -0.081 -7.752 -2.630 1.00 0.00 C ATOM 70 O LYS A 5 -1.255 -7.474 -2.388 1.00 0.00 O ATOM 71 CB LYS A 5 0.531 -8.933 -4.807 1.00 0.00 C ATOM 72 CG LYS A 5 -0.856 -9.577 -4.986 1.00 0.00 C ATOM 73 CD LYS A 5 -0.801 -10.930 -5.717 1.00 0.00 C ATOM 74 CE LYS A 5 -0.283 -10.867 -7.163 1.00 0.00 C ATOM 75 NZ LYS A 5 -1.213 -10.142 -8.070 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.595 -7.534 -4.439 1.00 0.00 H ATOM 77 HA LYS A 5 -0.206 -6.924 -4.586 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.965 -8.755 -5.792 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.179 -9.626 -4.267 1.00 0.00 H ATOM 80 HG2 LYS A 5 -1.297 -9.753 -4.005 1.00 0.00 H ATOM 81 HG3 LYS A 5 -1.507 -8.891 -5.529 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.151 -11.600 -5.149 1.00 0.00 H ATOM 83 HD3 LYS A 5 -1.799 -11.371 -5.716 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.703 -10.395 -7.174 1.00 0.00 H ATOM 85 HE3 LYS A 5 -0.154 -11.893 -7.523 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -2.126 -10.577 -8.083 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -1.330 -9.178 -7.795 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -0.867 -10.146 -9.021 1.00 0.00 H ATOM 89 N ILE A 6 0.772 -8.141 -1.680 1.00 0.00 N ATOM 90 CA ILE A 6 0.415 -8.308 -0.263 1.00 0.00 C ATOM 91 C ILE A 6 0.262 -6.932 0.400 1.00 0.00 C ATOM 92 O ILE A 6 -0.760 -6.670 1.033 1.00 0.00 O ATOM 93 CB ILE A 6 1.444 -9.227 0.442 1.00 0.00 C ATOM 94 CG1 ILE A 6 1.209 -10.731 0.165 1.00 0.00 C ATOM 95 CG2 ILE A 6 1.417 -9.049 1.969 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.259 -11.171 -1.304 1.00 0.00 C ATOM 97 H ILE A 6 1.733 -8.296 -1.949 1.00 0.00 H ATOM 98 HA ILE A 6 -0.560 -8.795 -0.198 1.00 0.00 H ATOM 99 HB ILE A 6 2.446 -8.962 0.101 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.975 -11.300 0.695 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.239 -11.022 0.572 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.734 -8.042 2.239 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.409 -9.226 2.347 1.00 0.00 H ATOM 104 HG23 ILE A 6 2.103 -9.753 2.442 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.402 -10.778 -1.849 1.00 0.00 H ATOM 106 HD12 ILE A 6 2.184 -10.829 -1.765 1.00 0.00 H ATOM 107 HD13 ILE A 6 1.224 -12.259 -1.353 1.00 0.00 H ATOM 108 N LEU A 7 1.216 -6.016 0.192 1.00 0.00 N ATOM 109 CA LEU A 7 1.131 -4.635 0.691 1.00 0.00 C ATOM 110 C LEU A 7 -0.140 -3.929 0.194 1.00 0.00 C ATOM 111 O LEU A 7 -0.800 -3.236 0.964 1.00 0.00 O ATOM 112 CB LEU A 7 2.383 -3.848 0.260 1.00 0.00 C ATOM 113 CG LEU A 7 3.694 -4.280 0.942 1.00 0.00 C ATOM 114 CD1 LEU A 7 4.861 -3.510 0.324 1.00 0.00 C ATOM 115 CD2 LEU A 7 3.682 -4.000 2.448 1.00 0.00 C ATOM 116 H LEU A 7 2.036 -6.291 -0.340 1.00 0.00 H ATOM 117 HA LEU A 7 1.071 -4.655 1.780 1.00 0.00 H ATOM 118 HB2 LEU A 7 2.497 -3.943 -0.820 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.219 -2.792 0.479 1.00 0.00 H ATOM 120 HG LEU A 7 3.859 -5.344 0.785 1.00 0.00 H ATOM 121 HD11 LEU A 7 4.920 -3.729 -0.741 1.00 0.00 H ATOM 122 HD12 LEU A 7 4.723 -2.437 0.468 1.00 0.00 H ATOM 123 HD13 LEU A 7 5.795 -3.820 0.791 1.00 0.00 H ATOM 124 HD21 LEU A 7 3.444 -2.952 2.633 1.00 0.00 H ATOM 125 HD22 LEU A 7 2.945 -4.633 2.942 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.661 -4.222 2.873 1.00 0.00 H ATOM 127 N CYS A 8 -0.531 -4.165 -1.060 1.00 0.00 N ATOM 128 CA CYS A 8 -1.750 -3.628 -1.662 1.00 0.00 C ATOM 129 C CYS A 8 -3.032 -4.101 -0.946 1.00 0.00 C ATOM 130 O CYS A 8 -3.918 -3.286 -0.680 1.00 0.00 O ATOM 131 CB CYS A 8 -1.742 -4.007 -3.151 1.00 0.00 C ATOM 132 SG CYS A 8 -3.214 -3.565 -4.110 1.00 0.00 S ATOM 133 H CYS A 8 0.082 -4.723 -1.645 1.00 0.00 H ATOM 134 HA CYS A 8 -1.723 -2.540 -1.586 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.882 -3.524 -3.617 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.603 -5.084 -3.242 1.00 0.00 H ATOM 137 N ALA A 9 -3.119 -5.379 -0.551 1.00 0.00 N ATOM 138 CA ALA A 9 -4.284 -5.917 0.157 1.00 0.00 C ATOM 139 C ALA A 9 -4.472 -5.237 1.524 1.00 0.00 C ATOM 140 O ALA A 9 -5.586 -4.921 1.945 1.00 0.00 O ATOM 141 CB ALA A 9 -4.067 -7.426 0.341 1.00 0.00 C ATOM 142 H ALA A 9 -2.326 -5.993 -0.677 1.00 0.00 H ATOM 143 HA ALA A 9 -5.181 -5.746 -0.441 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.895 -7.900 -0.625 1.00 0.00 H ATOM 145 HB2 ALA A 9 -3.206 -7.610 0.994 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.951 -7.867 0.804 1.00 0.00 H ATOM 147 N ILE A 10 -3.350 -4.988 2.195 1.00 0.00 N ATOM 148 CA ILE A 10 -3.267 -4.454 3.554 1.00 0.00 C ATOM 149 C ILE A 10 -3.491 -2.935 3.547 1.00 0.00 C ATOM 150 O ILE A 10 -4.171 -2.406 4.424 1.00 0.00 O ATOM 151 CB ILE A 10 -1.908 -4.887 4.152 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.826 -6.436 4.167 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.712 -4.320 5.568 1.00 0.00 C ATOM 154 CD1 ILE A 10 -0.441 -7.003 4.480 1.00 0.00 C ATOM 155 H ILE A 10 -2.484 -5.289 1.760 1.00 0.00 H ATOM 156 HA ILE A 10 -4.059 -4.896 4.158 1.00 0.00 H ATOM 157 HB ILE A 10 -1.110 -4.501 3.515 1.00 0.00 H ATOM 158 HG12 ILE A 10 -2.554 -6.834 4.867 1.00 0.00 H ATOM 159 HG13 ILE A 10 -2.093 -6.846 3.197 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.732 -4.601 5.953 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.760 -3.231 5.554 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.482 -4.707 6.237 1.00 0.00 H ATOM 163 HD11 ILE A 10 -0.152 -6.776 5.505 1.00 0.00 H ATOM 164 HD12 ILE A 10 -0.477 -8.085 4.346 1.00 0.00 H ATOM 165 HD13 ILE A 10 0.286 -6.587 3.783 1.00 0.00 H ATOM 166 N ALA A 11 -3.008 -2.235 2.518 1.00 0.00 N ATOM 167 CA ALA A 11 -3.183 -0.796 2.349 1.00 0.00 C ATOM 168 C ALA A 11 -4.657 -0.391 2.165 1.00 0.00 C ATOM 169 O ALA A 11 -5.106 0.547 2.825 1.00 0.00 O ATOM 170 CB ALA A 11 -2.309 -0.352 1.176 1.00 0.00 C ATOM 171 H ALA A 11 -2.413 -2.720 1.854 1.00 0.00 H ATOM 172 HA ALA A 11 -2.815 -0.302 3.250 1.00 0.00 H ATOM 173 HB1 ALA A 11 -1.292 -0.704 1.331 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.701 -0.745 0.235 1.00 0.00 H ATOM 175 HB3 ALA A 11 -2.281 0.731 1.138 1.00 0.00 H ATOM 176 N LYS A 12 -5.431 -1.131 1.353 1.00 0.00 N ATOM 177 CA LYS A 12 -6.903 -0.997 1.260 1.00 0.00 C ATOM 178 C LYS A 12 -7.579 -1.210 2.613 1.00 0.00 C ATOM 179 O LYS A 12 -8.416 -0.414 3.040 1.00 0.00 O ATOM 180 CB LYS A 12 -7.487 -2.044 0.283 1.00 0.00 C ATOM 181 CG LYS A 12 -7.034 -1.900 -1.169 1.00 0.00 C ATOM 182 CD LYS A 12 -7.579 -0.636 -1.840 1.00 0.00 C ATOM 183 CE LYS A 12 -6.708 -0.337 -3.051 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.030 -1.168 -4.242 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.974 -1.831 0.780 1.00 0.00 H ATOM 186 HA LYS A 12 -7.156 0.013 0.938 1.00 0.00 H ATOM 187 HB2 LYS A 12 -7.205 -3.043 0.620 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.575 -1.985 0.308 1.00 0.00 H ATOM 189 HG2 LYS A 12 -5.947 -1.882 -1.189 1.00 0.00 H ATOM 190 HG3 LYS A 12 -7.369 -2.774 -1.731 1.00 0.00 H ATOM 191 HD2 LYS A 12 -8.628 -0.756 -2.116 1.00 0.00 H ATOM 192 HD3 LYS A 12 -7.484 0.213 -1.163 1.00 0.00 H ATOM 193 HE2 LYS A 12 -6.815 0.721 -3.294 1.00 0.00 H ATOM 194 HE3 LYS A 12 -5.681 -0.517 -2.714 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.943 -2.154 -4.045 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.969 -0.990 -4.572 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.393 -0.949 -5.008 1.00 0.00 H ATOM 198 N LYS A 13 -7.184 -2.295 3.279 1.00 0.00 N ATOM 199 CA LYS A 13 -7.794 -2.793 4.528 1.00 0.00 C ATOM 200 C LYS A 13 -7.587 -1.841 5.716 1.00 0.00 C ATOM 201 O LYS A 13 -8.523 -1.616 6.485 1.00 0.00 O ATOM 202 CB LYS A 13 -7.267 -4.214 4.803 1.00 0.00 C ATOM 203 CG LYS A 13 -8.022 -4.924 5.939 1.00 0.00 C ATOM 204 CD LYS A 13 -7.511 -6.351 6.197 1.00 0.00 C ATOM 205 CE LYS A 13 -7.778 -7.290 5.011 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.376 -8.689 5.318 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.505 -2.863 2.781 1.00 0.00 H ATOM 208 HA LYS A 13 -8.873 -2.861 4.374 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.388 -4.799 3.891 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.205 -4.169 5.047 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.908 -4.353 6.860 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.084 -4.965 5.694 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.441 -6.318 6.408 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.023 -6.740 7.079 1.00 0.00 H ATOM 215 HE2 LYS A 13 -8.844 -7.256 4.769 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.225 -6.930 4.138 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -7.891 -9.053 6.109 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.559 -9.300 4.533 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.390 -8.754 5.533 1.00 0.00 H ATOM 220 N LYS A 14 -6.387 -1.260 5.852 1.00 0.00 N ATOM 221 CA LYS A 14 -6.018 -0.311 6.925 1.00 0.00 C ATOM 222 C LYS A 14 -6.205 1.168 6.544 1.00 0.00 C ATOM 223 O LYS A 14 -6.148 2.036 7.418 1.00 0.00 O ATOM 224 CB LYS A 14 -4.588 -0.609 7.428 1.00 0.00 C ATOM 225 CG LYS A 14 -4.457 -1.783 8.415 1.00 0.00 C ATOM 226 CD LYS A 14 -4.881 -3.157 7.873 1.00 0.00 C ATOM 227 CE LYS A 14 -4.455 -4.309 8.799 1.00 0.00 C ATOM 228 NZ LYS A 14 -5.157 -4.281 10.111 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.662 -1.561 5.206 1.00 0.00 H ATOM 230 HA LYS A 14 -6.694 -0.457 7.764 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.919 -0.764 6.579 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.226 0.265 7.970 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.410 -1.841 8.717 1.00 0.00 H ATOM 234 HG3 LYS A 14 -5.049 -1.553 9.302 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.962 -3.184 7.743 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.409 -3.312 6.902 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.667 -5.255 8.292 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.373 -4.254 8.952 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.879 -5.065 10.686 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.943 -3.440 10.629 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -6.161 -4.331 9.997 1.00 0.00 H ATOM 242 N GLY A 15 -6.414 1.480 5.262 1.00 0.00 N ATOM 243 CA GLY A 15 -6.620 2.848 4.755 1.00 0.00 C ATOM 244 C GLY A 15 -5.309 3.629 4.593 1.00 0.00 C ATOM 245 O GLY A 15 -5.279 4.850 4.753 1.00 0.00 O ATOM 246 H GLY A 15 -6.301 0.745 4.579 1.00 0.00 H ATOM 247 HA2 GLY A 15 -7.096 2.787 3.775 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.280 3.399 5.425 1.00 0.00 H ATOM 249 N LYS A 16 -4.210 2.902 4.358 1.00 0.00 N ATOM 250 CA LYS A 16 -2.810 3.345 4.442 1.00 0.00 C ATOM 251 C LYS A 16 -2.106 3.463 3.075 1.00 0.00 C ATOM 252 O LYS A 16 -0.879 3.522 3.009 1.00 0.00 O ATOM 253 CB LYS A 16 -2.090 2.368 5.390 1.00 0.00 C ATOM 254 CG LYS A 16 -2.534 2.405 6.863 1.00 0.00 C ATOM 255 CD LYS A 16 -2.274 3.727 7.610 1.00 0.00 C ATOM 256 CE LYS A 16 -3.437 4.734 7.569 1.00 0.00 C ATOM 257 NZ LYS A 16 -4.611 4.292 8.372 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.359 1.909 4.217 1.00 0.00 H ATOM 259 HA LYS A 16 -2.762 4.348 4.864 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.229 1.352 5.017 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.029 2.563 5.359 1.00 0.00 H ATOM 262 HG2 LYS A 16 -3.587 2.154 6.924 1.00 0.00 H ATOM 263 HG3 LYS A 16 -1.982 1.619 7.381 1.00 0.00 H ATOM 264 HD2 LYS A 16 -2.058 3.497 8.655 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.382 4.198 7.196 1.00 0.00 H ATOM 266 HE2 LYS A 16 -3.071 5.685 7.965 1.00 0.00 H ATOM 267 HE3 LYS A 16 -3.733 4.907 6.533 1.00 0.00 H ATOM 268 HZ1 LYS A 16 -5.334 4.999 8.370 1.00 0.00 H ATOM 269 HZ2 LYS A 16 -5.030 3.439 8.009 1.00 0.00 H ATOM 270 HZ3 LYS A 16 -4.356 4.127 9.337 1.00 0.00 H ATOM 271 N CYS A 17 -2.863 3.472 1.978 1.00 0.00 N ATOM 272 CA CYS A 17 -2.343 3.483 0.614 1.00 0.00 C ATOM 273 C CYS A 17 -2.002 4.909 0.149 1.00 0.00 C ATOM 274 O CYS A 17 -2.875 5.781 0.095 1.00 0.00 O ATOM 275 CB CYS A 17 -3.377 2.828 -0.300 1.00 0.00 C ATOM 276 SG CYS A 17 -2.711 2.334 -1.895 1.00 0.00 S ATOM 277 H CYS A 17 -3.860 3.507 2.093 1.00 0.00 H ATOM 278 HA CYS A 17 -1.436 2.878 0.580 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.808 1.950 0.180 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.180 3.535 -0.481 1.00 0.00 H ATOM 281 N LYS A 18 -0.727 5.143 -0.178 1.00 0.00 N ATOM 282 CA LYS A 18 -0.168 6.464 -0.537 1.00 0.00 C ATOM 283 C LYS A 18 1.145 6.352 -1.317 1.00 0.00 C ATOM 284 O LYS A 18 1.712 5.263 -1.426 1.00 0.00 O ATOM 285 CB LYS A 18 0.007 7.315 0.743 1.00 0.00 C ATOM 286 CG LYS A 18 0.890 6.653 1.816 1.00 0.00 C ATOM 287 CD LYS A 18 1.079 7.577 3.026 1.00 0.00 C ATOM 288 CE LYS A 18 1.945 6.883 4.084 1.00 0.00 C ATOM 289 NZ LYS A 18 2.166 7.756 5.268 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.087 4.359 -0.123 1.00 0.00 H ATOM 291 HA LYS A 18 -0.868 6.973 -1.204 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.434 8.283 0.477 1.00 0.00 H ATOM 293 HB3 LYS A 18 -0.977 7.505 1.175 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.417 5.729 2.152 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.867 6.417 1.392 1.00 0.00 H ATOM 296 HD2 LYS A 18 1.565 8.500 2.703 1.00 0.00 H ATOM 297 HD3 LYS A 18 0.103 7.817 3.452 1.00 0.00 H ATOM 298 HE2 LYS A 18 1.451 5.956 4.389 1.00 0.00 H ATOM 299 HE3 LYS A 18 2.906 6.618 3.633 1.00 0.00 H ATOM 300 HZ1 LYS A 18 2.639 8.611 5.011 1.00 0.00 H ATOM 301 HZ2 LYS A 18 1.292 8.005 5.711 1.00 0.00 H ATOM 302 HZ3 LYS A 18 2.736 7.290 5.961 1.00 0.00 H ATOM 303 N GLY A 19 1.619 7.470 -1.870 1.00 0.00 N ATOM 304 CA GLY A 19 2.878 7.538 -2.625 1.00 0.00 C ATOM 305 C GLY A 19 2.894 6.566 -3.817 1.00 0.00 C ATOM 306 O GLY A 19 1.872 6.431 -4.502 1.00 0.00 O ATOM 307 H GLY A 19 1.091 8.322 -1.751 1.00 0.00 H ATOM 308 HA2 GLY A 19 3.029 8.548 -3.005 1.00 0.00 H ATOM 309 HA3 GLY A 19 3.695 7.307 -1.942 1.00 0.00 H ATOM 310 N PRO A 20 4.003 5.838 -4.057 1.00 0.00 N ATOM 311 CA PRO A 20 4.066 4.801 -5.087 1.00 0.00 C ATOM 312 C PRO A 20 2.999 3.710 -4.928 1.00 0.00 C ATOM 313 O PRO A 20 2.447 3.251 -5.925 1.00 0.00 O ATOM 314 CB PRO A 20 5.481 4.217 -4.996 1.00 0.00 C ATOM 315 CG PRO A 20 6.300 5.365 -4.408 1.00 0.00 C ATOM 316 CD PRO A 20 5.311 6.012 -3.441 1.00 0.00 C ATOM 317 HA PRO A 20 3.941 5.275 -6.063 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.500 3.373 -4.305 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.855 3.916 -5.975 1.00 0.00 H ATOM 320 HG2 PRO A 20 7.193 5.008 -3.895 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.561 6.074 -5.195 1.00 0.00 H ATOM 322 HD2 PRO A 20 5.336 5.492 -2.482 1.00 0.00 H ATOM 323 HD3 PRO A 20 5.557 7.066 -3.307 1.00 0.00 H ATOM 324 N LEU A 21 2.640 3.317 -3.697 1.00 0.00 N ATOM 325 CA LEU A 21 1.682 2.227 -3.466 1.00 0.00 C ATOM 326 C LEU A 21 0.269 2.570 -3.966 1.00 0.00 C ATOM 327 O LEU A 21 -0.409 1.700 -4.502 1.00 0.00 O ATOM 328 CB LEU A 21 1.702 1.824 -1.979 1.00 0.00 C ATOM 329 CG LEU A 21 0.916 0.539 -1.643 1.00 0.00 C ATOM 330 CD1 LEU A 21 1.361 -0.680 -2.455 1.00 0.00 C ATOM 331 CD2 LEU A 21 1.115 0.203 -0.166 1.00 0.00 C ATOM 332 H LEU A 21 3.072 3.761 -2.898 1.00 0.00 H ATOM 333 HA LEU A 21 2.031 1.376 -4.052 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.740 1.684 -1.674 1.00 0.00 H ATOM 335 HB3 LEU A 21 1.293 2.642 -1.386 1.00 0.00 H ATOM 336 HG LEU A 21 -0.146 0.704 -1.818 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.845 -1.571 -2.098 1.00 0.00 H ATOM 338 HD12 LEU A 21 1.105 -0.544 -3.504 1.00 0.00 H ATOM 339 HD13 LEU A 21 2.437 -0.822 -2.355 1.00 0.00 H ATOM 340 HD21 LEU A 21 0.726 1.012 0.452 1.00 0.00 H ATOM 341 HD22 LEU A 21 0.585 -0.716 0.076 1.00 0.00 H ATOM 342 HD23 LEU A 21 2.177 0.063 0.048 1.00 0.00 H ATOM 343 N LYS A 22 -0.145 3.840 -3.887 1.00 0.00 N ATOM 344 CA LYS A 22 -1.402 4.351 -4.472 1.00 0.00 C ATOM 345 C LYS A 22 -1.445 4.205 -5.994 1.00 0.00 C ATOM 346 O LYS A 22 -2.484 3.825 -6.533 1.00 0.00 O ATOM 347 CB LYS A 22 -1.628 5.799 -4.000 1.00 0.00 C ATOM 348 CG LYS A 22 -2.798 6.507 -4.702 1.00 0.00 C ATOM 349 CD LYS A 22 -3.154 7.821 -3.998 1.00 0.00 C ATOM 350 CE LYS A 22 -4.305 8.515 -4.735 1.00 0.00 C ATOM 351 NZ LYS A 22 -4.688 9.792 -4.079 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.485 4.490 -3.441 1.00 0.00 H ATOM 353 HA LYS A 22 -2.229 3.747 -4.111 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.827 5.770 -2.929 1.00 0.00 H ATOM 355 HB3 LYS A 22 -0.725 6.388 -4.168 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.523 6.721 -5.736 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.671 5.857 -4.702 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.457 7.605 -2.971 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.279 8.473 -3.986 1.00 0.00 H ATOM 360 HE2 LYS A 22 -3.999 8.703 -5.768 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.164 7.838 -4.761 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.993 9.639 -3.126 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -3.917 10.444 -4.059 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.451 10.237 -4.572 1.00 0.00 H ATOM 365 N LEU A 23 -0.319 4.432 -6.671 1.00 0.00 N ATOM 366 CA LEU A 23 -0.182 4.217 -8.119 1.00 0.00 C ATOM 367 C LEU A 23 -0.168 2.720 -8.491 1.00 0.00 C ATOM 368 O LEU A 23 -0.808 2.322 -9.464 1.00 0.00 O ATOM 369 CB LEU A 23 1.076 4.964 -8.606 1.00 0.00 C ATOM 370 CG LEU A 23 1.345 4.875 -10.122 1.00 0.00 C ATOM 371 CD1 LEU A 23 0.213 5.476 -10.958 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.634 5.627 -10.455 1.00 0.00 C ATOM 373 H LEU A 23 0.480 4.753 -6.140 1.00 0.00 H ATOM 374 HA LEU A 23 -1.053 4.660 -8.604 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.981 6.017 -8.332 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.944 4.563 -8.087 1.00 0.00 H ATOM 377 HG LEU A 23 1.479 3.831 -10.406 1.00 0.00 H ATOM 378 HD11 LEU A 23 -0.698 4.894 -10.823 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.034 6.509 -10.658 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.482 5.449 -12.013 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.850 5.535 -11.520 1.00 0.00 H ATOM 382 HD22 LEU A 23 2.531 6.682 -10.199 1.00 0.00 H ATOM 383 HD23 LEU A 23 3.465 5.199 -9.893 1.00 0.00 H ATOM 384 N VAL A 24 0.512 1.882 -7.699 1.00 0.00 N ATOM 385 CA VAL A 24 0.626 0.421 -7.904 1.00 0.00 C ATOM 386 C VAL A 24 -0.706 -0.304 -7.658 1.00 0.00 C ATOM 387 O VAL A 24 -1.108 -1.164 -8.442 1.00 0.00 O ATOM 388 CB VAL A 24 1.725 -0.145 -6.976 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.811 -1.677 -6.965 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.112 0.376 -7.376 1.00 0.00 C ATOM 391 H VAL A 24 1.050 2.300 -6.944 1.00 0.00 H ATOM 392 HA VAL A 24 0.918 0.227 -8.936 1.00 0.00 H ATOM 393 HB VAL A 24 1.520 0.181 -5.957 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.633 -1.990 -6.321 1.00 0.00 H ATOM 395 HG12 VAL A 24 0.895 -2.110 -6.564 1.00 0.00 H ATOM 396 HG13 VAL A 24 1.979 -2.053 -7.975 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.844 0.082 -6.625 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.399 -0.023 -8.348 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.109 1.463 -7.433 1.00 0.00 H ATOM 400 N CYS A 25 -1.392 0.048 -6.569 1.00 0.00 N ATOM 401 CA CYS A 25 -2.581 -0.630 -6.042 1.00 0.00 C ATOM 402 C CYS A 25 -3.912 0.031 -6.465 1.00 0.00 C ATOM 403 O CYS A 25 -4.994 -0.489 -6.168 1.00 0.00 O ATOM 404 CB CYS A 25 -2.401 -0.660 -4.522 1.00 0.00 C ATOM 405 SG CYS A 25 -3.574 -1.644 -3.563 1.00 0.00 S ATOM 406 H CYS A 25 -0.976 0.758 -5.974 1.00 0.00 H ATOM 407 HA CYS A 25 -2.597 -1.659 -6.406 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.398 -1.024 -4.310 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.452 0.361 -4.153 1.00 0.00 H ATOM 410 N LYS A 26 -3.832 1.177 -7.154 1.00 0.00 N ATOM 411 CA LYS A 26 -4.952 2.004 -7.651 1.00 0.00 C ATOM 412 C LYS A 26 -5.946 2.356 -6.545 1.00 0.00 C ATOM 413 O LYS A 26 -7.091 1.895 -6.510 1.00 0.00 O ATOM 414 CB LYS A 26 -5.565 1.386 -8.922 1.00 0.00 C ATOM 415 CG LYS A 26 -4.589 1.532 -10.100 1.00 0.00 C ATOM 416 CD LYS A 26 -4.657 2.924 -10.751 1.00 0.00 C ATOM 417 CE LYS A 26 -3.414 3.143 -11.616 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.496 4.413 -12.386 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.895 1.529 -7.299 1.00 0.00 H ATOM 420 HA LYS A 26 -4.530 2.968 -7.939 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.773 0.329 -8.749 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.503 1.884 -9.172 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.575 1.348 -9.741 1.00 0.00 H ATOM 424 HG3 LYS A 26 -4.828 0.782 -10.854 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.558 2.986 -11.363 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.694 3.703 -9.990 1.00 0.00 H ATOM 427 HE2 LYS A 26 -2.543 3.157 -10.953 1.00 0.00 H ATOM 428 HE3 LYS A 26 -3.306 2.296 -12.299 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.587 5.212 -11.775 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -2.670 4.550 -12.953 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -4.292 4.410 -13.010 1.00 0.00 H ATOM 432 N CYS A 27 -5.435 3.159 -5.616 1.00 0.00 N ATOM 433 CA CYS A 27 -6.125 3.618 -4.400 1.00 0.00 C ATOM 434 C CYS A 27 -6.806 4.998 -4.560 1.00 0.00 C ATOM 435 O CYS A 27 -6.418 5.779 -5.460 1.00 0.00 O ATOM 436 CB CYS A 27 -5.140 3.564 -3.223 1.00 0.00 C ATOM 437 SG CYS A 27 -4.387 1.938 -2.961 1.00 0.00 S ATOM 438 OXT CYS A 27 -7.738 5.290 -3.776 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.497 3.491 -5.808 1.00 0.00 H ATOM 440 HA CYS A 27 -6.925 2.911 -4.177 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.351 4.296 -3.369 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.673 3.847 -2.314 1.00 0.00 H