ATOM 1 N ALA A 1 -0.689 2.120 22.849 1.00 0.00 N ATOM 2 CA ALA A 1 -0.250 2.834 21.662 1.00 0.00 C ATOM 3 C ALA A 1 -1.444 3.558 21.037 1.00 0.00 C ATOM 4 O ALA A 1 -2.585 3.348 21.445 1.00 0.00 O ATOM 5 CB ALA A 1 0.411 1.853 20.691 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.068 1.219 22.580 1.00 0.00 H ATOM 7 H2 ALA A 1 0.100 1.983 23.472 1.00 0.00 H ATOM 8 HA ALA A 1 0.490 3.572 21.973 1.00 0.00 H ATOM 9 HB1 ALA A 1 0.227 0.832 21.025 1.00 0.00 H ATOM 10 HB2 ALA A 1 -0.008 1.990 19.694 1.00 0.00 H ATOM 11 HB3 ALA A 1 1.485 2.038 20.663 1.00 0.00 H ATOM 12 N PRO A 2 -1.132 4.418 20.030 1.00 0.00 N ATOM 13 CA PRO A 2 -2.166 5.174 19.344 1.00 0.00 C ATOM 14 C PRO A 2 -2.953 4.280 18.384 1.00 0.00 C ATOM 15 O PRO A 2 -2.388 3.384 17.760 1.00 0.00 O ATOM 16 CB PRO A 2 -1.427 6.299 18.638 1.00 0.00 C ATOM 17 CG PRO A 2 0.028 5.865 18.571 1.00 0.00 C ATOM 18 CD PRO A 2 0.208 4.691 19.520 1.00 0.00 C ATOM 19 HA PRO A 2 -2.833 5.524 20.001 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.832 6.465 17.640 1.00 0.00 H ATOM 21 HB3 PRO A 2 -1.530 7.237 19.184 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.294 5.578 17.553 1.00 0.00 H ATOM 23 HG3 PRO A 2 0.685 6.688 18.852 1.00 0.00 H ATOM 24 HD2 PRO A 2 0.620 3.824 19.003 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.897 4.937 20.328 1.00 0.00 H ATOM 26 N LYS A 3 -4.246 4.556 18.296 1.00 0.00 N ATOM 27 CA LYS A 3 -5.117 3.787 17.423 1.00 0.00 C ATOM 28 C LYS A 3 -4.943 4.271 15.982 1.00 0.00 C ATOM 29 O LYS A 3 -4.175 5.196 15.722 1.00 0.00 O ATOM 30 CB LYS A 3 -6.562 3.847 17.920 1.00 0.00 C ATOM 31 CG LYS A 3 -6.742 3.005 19.185 1.00 0.00 C ATOM 32 CD LYS A 3 -8.202 3.005 19.642 1.00 0.00 C ATOM 33 CE LYS A 3 -8.879 1.672 19.314 1.00 0.00 C ATOM 34 NZ LYS A 3 -10.244 1.899 18.791 1.00 0.00 N ATOM 35 H LYS A 3 -4.698 5.286 18.807 1.00 0.00 H ATOM 36 HA LYS A 3 -4.799 2.746 17.478 1.00 0.00 H ATOM 37 HB2 LYS A 3 -6.839 4.881 18.125 1.00 0.00 H ATOM 38 HB3 LYS A 3 -7.234 3.487 17.141 1.00 0.00 H ATOM 39 HG2 LYS A 3 -6.416 1.982 18.995 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.109 3.398 19.981 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.252 3.188 20.715 1.00 0.00 H ATOM 42 HD3 LYS A 3 -8.739 3.819 19.154 1.00 0.00 H ATOM 43 HE2 LYS A 3 -8.287 1.128 18.578 1.00 0.00 H ATOM 44 HE3 LYS A 3 -8.924 1.051 20.209 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -10.896 2.148 19.527 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.270 2.649 18.109 1.00 0.00 H ATOM 47 N ALA A 4 -5.668 3.624 15.082 1.00 0.00 N ATOM 48 CA ALA A 4 -5.603 3.976 13.674 1.00 0.00 C ATOM 49 C ALA A 4 -6.147 5.393 13.481 1.00 0.00 C ATOM 50 O ALA A 4 -6.972 5.857 14.267 1.00 0.00 O ATOM 51 CB ALA A 4 -6.371 2.940 12.852 1.00 0.00 C ATOM 52 H ALA A 4 -6.290 2.872 15.301 1.00 0.00 H ATOM 53 HA ALA A 4 -4.555 3.954 13.374 1.00 0.00 H ATOM 54 HB1 ALA A 4 -6.961 2.311 13.519 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.034 3.449 12.153 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.666 2.320 12.297 1.00 0.00 H ATOM 57 N PRO A 5 -5.650 6.058 12.404 1.00 0.00 N ATOM 58 CA PRO A 5 -6.077 7.413 12.099 1.00 0.00 C ATOM 59 C PRO A 5 -7.485 7.421 11.498 1.00 0.00 C ATOM 60 O PRO A 5 -8.060 6.365 11.241 1.00 0.00 O ATOM 61 CB PRO A 5 -5.023 7.953 11.147 1.00 0.00 C ATOM 62 CG PRO A 5 -4.300 6.737 10.591 1.00 0.00 C ATOM 63 CD PRO A 5 -4.672 5.540 11.452 1.00 0.00 C ATOM 64 HA PRO A 5 -6.135 7.956 12.936 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.479 8.535 10.347 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.330 8.615 11.667 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.586 6.564 9.554 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.222 6.895 10.603 1.00 0.00 H ATOM 69 HD2 PRO A 5 -5.092 4.735 10.851 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.799 5.134 11.963 1.00 0.00 H ATOM 71 N ALA A 6 -7.998 8.625 11.292 1.00 0.00 N ATOM 72 CA ALA A 6 -9.327 8.785 10.726 1.00 0.00 C ATOM 73 C ALA A 6 -9.402 8.041 9.391 1.00 0.00 C ATOM 74 O ALA A 6 -8.375 7.752 8.780 1.00 0.00 O ATOM 75 CB ALA A 6 -9.645 10.275 10.582 1.00 0.00 C ATOM 76 H ALA A 6 -7.523 9.479 11.503 1.00 0.00 H ATOM 77 HA ALA A 6 -10.039 8.340 11.421 1.00 0.00 H ATOM 78 HB1 ALA A 6 -8.990 10.851 11.236 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.487 10.582 9.548 1.00 0.00 H ATOM 80 HB3 ALA A 6 -10.684 10.453 10.859 1.00 0.00 H ATOM 81 N ASP A 7 -10.627 7.753 8.979 1.00 0.00 N ATOM 82 CA ASP A 7 -10.849 7.048 7.728 1.00 0.00 C ATOM 83 C ASP A 7 -10.762 8.040 6.566 1.00 0.00 C ATOM 84 O ASP A 7 -10.660 9.246 6.782 1.00 0.00 O ATOM 85 CB ASP A 7 -12.237 6.404 7.697 1.00 0.00 C ATOM 86 CG ASP A 7 -13.406 7.390 7.641 1.00 0.00 C ATOM 87 OD1 ASP A 7 -13.121 8.602 7.531 1.00 0.00 O ATOM 88 OD2 ASP A 7 -14.558 6.909 7.710 1.00 0.00 O ATOM 89 H ASP A 7 -11.458 7.992 9.483 1.00 0.00 H ATOM 90 HA ASP A 7 -10.070 6.287 7.686 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.296 5.745 6.832 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.351 5.779 8.583 1.00 0.00 H ATOM 93 N GLY A 8 -10.806 7.494 5.360 1.00 0.00 N ATOM 94 CA GLY A 8 -10.733 8.316 4.164 1.00 0.00 C ATOM 95 C GLY A 8 -9.310 8.830 3.938 1.00 0.00 C ATOM 96 O GLY A 8 -9.117 9.902 3.366 1.00 0.00 O ATOM 97 H GLY A 8 -10.890 6.512 5.193 1.00 0.00 H ATOM 98 HA2 GLY A 8 -11.055 7.735 3.299 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.418 9.159 4.255 1.00 0.00 H ATOM 100 N LEU A 9 -8.350 8.042 4.400 1.00 0.00 N ATOM 101 CA LEU A 9 -6.950 8.405 4.256 1.00 0.00 C ATOM 102 C LEU A 9 -6.518 8.188 2.804 1.00 0.00 C ATOM 103 O LEU A 9 -6.203 7.067 2.408 1.00 0.00 O ATOM 104 CB LEU A 9 -6.093 7.648 5.272 1.00 0.00 C ATOM 105 CG LEU A 9 -4.582 7.684 5.035 1.00 0.00 C ATOM 106 CD1 LEU A 9 -4.108 6.414 4.327 1.00 0.00 C ATOM 107 CD2 LEU A 9 -4.177 8.949 4.276 1.00 0.00 C ATOM 108 H LEU A 9 -8.515 7.172 4.864 1.00 0.00 H ATOM 109 HA LEU A 9 -6.862 9.467 4.487 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.295 8.055 6.263 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.414 6.606 5.284 1.00 0.00 H ATOM 112 HG LEU A 9 -4.085 7.717 6.004 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.684 5.561 4.685 1.00 0.00 H ATOM 114 HD12 LEU A 9 -4.251 6.523 3.251 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.051 6.253 4.538 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.879 9.751 4.505 1.00 0.00 H ATOM 117 HD22 LEU A 9 -3.173 9.248 4.578 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.189 8.750 3.205 1.00 0.00 H ATOM 119 N LYS A 10 -6.517 9.278 2.051 1.00 0.00 N ATOM 120 CA LYS A 10 -6.129 9.221 0.652 1.00 0.00 C ATOM 121 C LYS A 10 -4.699 9.744 0.502 1.00 0.00 C ATOM 122 O LYS A 10 -4.307 10.692 1.180 1.00 0.00 O ATOM 123 CB LYS A 10 -7.149 9.960 -0.217 1.00 0.00 C ATOM 124 CG LYS A 10 -6.646 10.097 -1.656 1.00 0.00 C ATOM 125 CD LYS A 10 -7.528 11.058 -2.456 1.00 0.00 C ATOM 126 CE LYS A 10 -6.780 12.355 -2.771 1.00 0.00 C ATOM 127 NZ LYS A 10 -7.665 13.525 -2.569 1.00 0.00 N ATOM 128 H LYS A 10 -6.775 10.186 2.382 1.00 0.00 H ATOM 129 HA LYS A 10 -6.148 8.174 0.350 1.00 0.00 H ATOM 130 HB2 LYS A 10 -8.097 9.422 -0.210 1.00 0.00 H ATOM 131 HB3 LYS A 10 -7.340 10.948 0.201 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.618 10.460 -1.652 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.637 9.120 -2.137 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.843 10.581 -3.384 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.432 11.283 -1.890 1.00 0.00 H ATOM 136 HE2 LYS A 10 -5.902 12.441 -2.131 1.00 0.00 H ATOM 137 HE3 LYS A 10 -6.424 12.335 -3.801 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -8.297 13.662 -3.350 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -8.239 13.428 -1.740 1.00 0.00 H ATOM 140 N MET A 11 -3.960 9.103 -0.391 1.00 0.00 N ATOM 141 CA MET A 11 -2.582 9.491 -0.639 1.00 0.00 C ATOM 142 C MET A 11 -2.364 9.830 -2.115 1.00 0.00 C ATOM 143 O MET A 11 -2.340 8.940 -2.963 1.00 0.00 O ATOM 144 CB MET A 11 -1.648 8.348 -0.235 1.00 0.00 C ATOM 145 CG MET A 11 -1.971 7.074 -1.019 1.00 0.00 C ATOM 146 SD MET A 11 -2.217 5.710 0.106 1.00 0.00 S ATOM 147 CE MET A 11 -0.578 5.003 0.098 1.00 0.00 C ATOM 148 H MET A 11 -4.287 8.333 -0.939 1.00 0.00 H ATOM 149 HA MET A 11 -2.412 10.377 -0.026 1.00 0.00 H ATOM 150 HB2 MET A 11 -0.613 8.637 -0.415 1.00 0.00 H ATOM 151 HB3 MET A 11 -1.744 8.155 0.834 1.00 0.00 H ATOM 152 HG2 MET A 11 -2.867 7.225 -1.621 1.00 0.00 H ATOM 153 HG3 MET A 11 -1.158 6.845 -1.708 1.00 0.00 H ATOM 154 HE1 MET A 11 0.158 5.792 -0.052 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.391 4.509 1.052 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.500 4.275 -0.709 1.00 0.00 H ATOM 157 N GLU A 12 -2.211 11.120 -2.376 1.00 0.00 N ATOM 158 CA GLU A 12 -1.997 11.589 -3.734 1.00 0.00 C ATOM 159 C GLU A 12 -0.535 11.995 -3.932 1.00 0.00 C ATOM 160 O GLU A 12 -0.235 13.170 -4.132 1.00 0.00 O ATOM 161 CB GLU A 12 -2.938 12.748 -4.069 1.00 0.00 C ATOM 162 CG GLU A 12 -2.961 13.018 -5.575 1.00 0.00 C ATOM 163 CD GLU A 12 -1.862 14.007 -5.971 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.727 15.022 -5.254 1.00 0.00 O ATOM 165 OE2 GLU A 12 -1.183 13.726 -6.982 1.00 0.00 O ATOM 166 H GLU A 12 -2.232 11.838 -1.679 1.00 0.00 H ATOM 167 HA GLU A 12 -2.235 10.739 -4.374 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.945 12.515 -3.723 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.618 13.645 -3.540 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.825 12.082 -6.118 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.934 13.415 -5.863 1.00 0.00 H ATOM 172 N ALA A 13 0.336 10.998 -3.868 1.00 0.00 N ATOM 173 CA ALA A 13 1.759 11.237 -4.036 1.00 0.00 C ATOM 174 C ALA A 13 2.137 11.026 -5.504 1.00 0.00 C ATOM 175 O ALA A 13 3.229 11.402 -5.928 1.00 0.00 O ATOM 176 CB ALA A 13 2.546 10.322 -3.095 1.00 0.00 C ATOM 177 H ALA A 13 0.084 10.045 -3.704 1.00 0.00 H ATOM 178 HA ALA A 13 1.957 12.274 -3.764 1.00 0.00 H ATOM 179 HB1 ALA A 13 1.851 9.709 -2.520 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.202 9.677 -3.680 1.00 0.00 H ATOM 181 HB3 ALA A 13 3.144 10.929 -2.415 1.00 0.00 H ATOM 182 N THR A 14 1.212 10.427 -6.240 1.00 0.00 N ATOM 183 CA THR A 14 1.434 10.161 -7.651 1.00 0.00 C ATOM 184 C THR A 14 0.226 10.611 -8.475 1.00 0.00 C ATOM 185 O THR A 14 -0.766 11.084 -7.922 1.00 0.00 O ATOM 186 CB THR A 14 1.758 8.674 -7.807 1.00 0.00 C ATOM 187 OG1 THR A 14 0.625 8.012 -7.251 1.00 0.00 O ATOM 188 CG2 THR A 14 2.921 8.231 -6.918 1.00 0.00 C ATOM 189 H THR A 14 0.326 10.125 -5.887 1.00 0.00 H ATOM 190 HA THR A 14 2.286 10.756 -7.982 1.00 0.00 H ATOM 191 HB THR A 14 1.948 8.425 -8.851 1.00 0.00 H ATOM 192 HG1 THR A 14 -0.212 8.505 -7.492 1.00 0.00 H ATOM 193 HG21 THR A 14 3.273 9.079 -6.330 1.00 0.00 H ATOM 194 HG22 THR A 14 2.586 7.439 -6.249 1.00 0.00 H ATOM 195 HG23 THR A 14 3.734 7.860 -7.542 1.00 0.00 H ATOM 196 N LYS A 15 0.349 10.447 -9.784 1.00 0.00 N ATOM 197 CA LYS A 15 -0.721 10.830 -10.689 1.00 0.00 C ATOM 198 C LYS A 15 -1.952 9.964 -10.414 1.00 0.00 C ATOM 199 O LYS A 15 -3.054 10.289 -10.851 1.00 0.00 O ATOM 200 CB LYS A 15 -0.241 10.772 -12.141 1.00 0.00 C ATOM 201 CG LYS A 15 -1.258 11.421 -13.082 1.00 0.00 C ATOM 202 CD LYS A 15 -2.116 10.362 -13.777 1.00 0.00 C ATOM 203 CE LYS A 15 -2.484 10.799 -15.196 1.00 0.00 C ATOM 204 NZ LYS A 15 -2.016 9.801 -16.183 1.00 0.00 N ATOM 205 H LYS A 15 1.159 10.061 -10.226 1.00 0.00 H ATOM 206 HA LYS A 15 -0.974 11.868 -10.475 1.00 0.00 H ATOM 207 HB2 LYS A 15 0.720 11.280 -12.231 1.00 0.00 H ATOM 208 HB3 LYS A 15 -0.080 9.734 -12.433 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.898 12.100 -12.518 1.00 0.00 H ATOM 210 HG3 LYS A 15 -0.737 12.020 -13.829 1.00 0.00 H ATOM 211 HD2 LYS A 15 -1.575 9.416 -13.813 1.00 0.00 H ATOM 212 HD3 LYS A 15 -3.024 10.188 -13.199 1.00 0.00 H ATOM 213 HE2 LYS A 15 -3.563 10.922 -15.277 1.00 0.00 H ATOM 214 HE3 LYS A 15 -2.036 11.769 -15.411 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -2.381 8.875 -15.988 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -2.304 10.036 -17.127 1.00 0.00 H ATOM 217 N GLN A 16 -1.721 8.878 -9.691 1.00 0.00 N ATOM 218 CA GLN A 16 -2.797 7.962 -9.352 1.00 0.00 C ATOM 219 C GLN A 16 -2.958 7.870 -7.833 1.00 0.00 C ATOM 220 O GLN A 16 -2.247 7.111 -7.175 1.00 0.00 O ATOM 221 CB GLN A 16 -2.554 6.580 -9.962 1.00 0.00 C ATOM 222 CG GLN A 16 -2.192 6.692 -11.445 1.00 0.00 C ATOM 223 CD GLN A 16 -3.416 6.444 -12.328 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.862 7.304 -13.070 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.932 5.224 -12.208 1.00 0.00 N ATOM 226 H GLN A 16 -0.821 8.620 -9.339 1.00 0.00 H ATOM 227 HA GLN A 16 -3.695 8.394 -9.793 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.750 6.077 -9.425 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.447 5.966 -9.848 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.785 7.682 -11.650 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.412 5.970 -11.687 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.517 4.565 -11.581 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.735 4.966 -12.746 1.00 0.00 H ATOM 234 N PRO A 17 -3.920 8.674 -7.307 1.00 0.00 N ATOM 235 CA PRO A 17 -4.182 8.690 -5.878 1.00 0.00 C ATOM 236 C PRO A 17 -4.945 7.436 -5.446 1.00 0.00 C ATOM 237 O PRO A 17 -5.580 6.777 -6.268 1.00 0.00 O ATOM 238 CB PRO A 17 -4.962 9.973 -5.636 1.00 0.00 C ATOM 239 CG PRO A 17 -5.508 10.391 -6.991 1.00 0.00 C ATOM 240 CD PRO A 17 -4.780 9.585 -8.056 1.00 0.00 C ATOM 241 HA PRO A 17 -3.323 8.677 -5.367 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.770 9.810 -4.923 1.00 0.00 H ATOM 243 HB3 PRO A 17 -4.319 10.747 -5.218 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.582 10.210 -7.043 1.00 0.00 H ATOM 245 HG3 PRO A 17 -5.357 11.458 -7.151 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.481 9.039 -8.687 1.00 0.00 H ATOM 247 HD3 PRO A 17 -4.197 10.231 -8.712 1.00 0.00 H ATOM 248 N VAL A 18 -4.859 7.144 -4.157 1.00 0.00 N ATOM 249 CA VAL A 18 -5.532 5.981 -3.606 1.00 0.00 C ATOM 250 C VAL A 18 -6.137 6.342 -2.247 1.00 0.00 C ATOM 251 O VAL A 18 -5.648 7.242 -1.566 1.00 0.00 O ATOM 252 CB VAL A 18 -4.562 4.800 -3.533 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.182 3.628 -2.770 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.118 4.369 -4.932 1.00 0.00 C ATOM 255 H VAL A 18 -4.341 7.686 -3.494 1.00 0.00 H ATOM 256 HA VAL A 18 -6.339 5.714 -4.289 1.00 0.00 H ATOM 257 HB VAL A 18 -3.678 5.126 -2.987 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.568 3.981 -1.813 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.997 3.202 -3.355 1.00 0.00 H ATOM 260 HG13 VAL A 18 -4.422 2.865 -2.596 1.00 0.00 H ATOM 261 HG21 VAL A 18 -4.937 4.518 -5.636 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.260 4.967 -5.241 1.00 0.00 H ATOM 263 HG23 VAL A 18 -3.839 3.315 -4.917 1.00 0.00 H ATOM 264 N VAL A 19 -7.191 5.622 -1.894 1.00 0.00 N ATOM 265 CA VAL A 19 -7.867 5.856 -0.629 1.00 0.00 C ATOM 266 C VAL A 19 -7.812 4.583 0.217 1.00 0.00 C ATOM 267 O VAL A 19 -8.382 3.559 -0.158 1.00 0.00 O ATOM 268 CB VAL A 19 -9.295 6.344 -0.882 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.130 6.282 0.398 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.295 7.757 -1.469 1.00 0.00 C ATOM 271 H VAL A 19 -7.582 4.892 -2.454 1.00 0.00 H ATOM 272 HA VAL A 19 -7.327 6.647 -0.109 1.00 0.00 H ATOM 273 HB VAL A 19 -9.753 5.678 -1.613 1.00 0.00 H ATOM 274 HG11 VAL A 19 -10.150 5.258 0.770 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.689 6.934 1.152 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.147 6.611 0.185 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.270 8.068 -1.668 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.865 7.764 -2.399 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.752 8.446 -0.758 1.00 0.00 H ATOM 280 N PHE A 20 -7.121 4.688 1.342 1.00 0.00 N ATOM 281 CA PHE A 20 -6.983 3.557 2.244 1.00 0.00 C ATOM 282 C PHE A 20 -7.823 3.758 3.507 1.00 0.00 C ATOM 283 O PHE A 20 -7.863 4.854 4.063 1.00 0.00 O ATOM 284 CB PHE A 20 -5.504 3.505 2.633 1.00 0.00 C ATOM 285 CG PHE A 20 -5.142 2.333 3.547 1.00 0.00 C ATOM 286 CD1 PHE A 20 -4.845 1.100 3.003 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.112 2.508 4.916 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.503 -0.004 3.863 1.00 0.00 C ATOM 289 CE2 PHE A 20 -4.771 1.405 5.776 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.484 0.203 5.207 1.00 0.00 C ATOM 291 H PHE A 20 -6.660 5.524 1.640 1.00 0.00 H ATOM 292 HA PHE A 20 -7.332 2.666 1.722 1.00 0.00 H ATOM 293 HB2 PHE A 20 -4.903 3.445 1.726 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.237 4.437 3.131 1.00 0.00 H ATOM 295 HD1 PHE A 20 -4.868 0.961 1.922 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.347 3.482 5.345 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.266 -0.983 3.446 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.744 1.530 6.858 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.253 -0.594 5.958 1.00 0.00 H ATOM 300 N ASN A 21 -8.475 2.682 3.923 1.00 0.00 N ATOM 301 CA ASN A 21 -9.313 2.726 5.109 1.00 0.00 C ATOM 302 C ASN A 21 -8.799 1.708 6.129 1.00 0.00 C ATOM 303 O ASN A 21 -8.796 0.507 5.865 1.00 0.00 O ATOM 304 CB ASN A 21 -10.762 2.369 4.774 1.00 0.00 C ATOM 305 CG ASN A 21 -11.464 3.531 4.069 1.00 0.00 C ATOM 306 OD1 ASN A 21 -10.972 4.646 4.015 1.00 0.00 O ATOM 307 ND2 ASN A 21 -12.639 3.210 3.535 1.00 0.00 N ATOM 308 H ASN A 21 -8.438 1.793 3.465 1.00 0.00 H ATOM 309 HA ASN A 21 -9.242 3.751 5.472 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.785 1.485 4.136 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.299 2.115 5.688 1.00 0.00 H ATOM 312 HD21 ASN A 21 -12.986 2.275 3.615 1.00 0.00 H ATOM 313 HD22 ASN A 21 -13.175 3.902 3.052 1.00 0.00 H ATOM 314 N HIS A 22 -8.377 2.226 7.273 1.00 0.00 N ATOM 315 CA HIS A 22 -7.861 1.377 8.334 1.00 0.00 C ATOM 316 C HIS A 22 -8.991 0.509 8.892 1.00 0.00 C ATOM 317 O HIS A 22 -8.742 -0.558 9.450 1.00 0.00 O ATOM 318 CB HIS A 22 -7.169 2.214 9.412 1.00 0.00 C ATOM 319 CG HIS A 22 -5.763 2.634 9.055 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.477 3.825 8.412 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.568 2.009 9.259 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.166 3.904 8.240 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.604 2.777 8.765 1.00 0.00 N ATOM 324 H HIS A 22 -8.383 3.204 7.481 1.00 0.00 H ATOM 325 HA HIS A 22 -7.109 0.731 7.881 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.766 3.106 9.604 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.142 1.642 10.340 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.147 4.510 8.125 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.428 1.043 9.744 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.630 4.724 7.763 1.00 0.00 H ATOM 331 N SER A 23 -10.210 1.000 8.722 1.00 0.00 N ATOM 332 CA SER A 23 -11.379 0.283 9.202 1.00 0.00 C ATOM 333 C SER A 23 -11.630 -0.950 8.332 1.00 0.00 C ATOM 334 O SER A 23 -12.519 -1.749 8.623 1.00 0.00 O ATOM 335 CB SER A 23 -12.614 1.187 9.210 1.00 0.00 C ATOM 336 OG SER A 23 -13.283 1.164 10.468 1.00 0.00 O ATOM 337 H SER A 23 -10.405 1.869 8.267 1.00 0.00 H ATOM 338 HA SER A 23 -11.139 -0.011 10.223 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.317 2.209 8.975 1.00 0.00 H ATOM 340 HB3 SER A 23 -13.302 0.867 8.427 1.00 0.00 H ATOM 341 HG SER A 23 -12.909 0.436 11.042 1.00 0.00 H ATOM 342 N THR A 24 -10.831 -1.067 7.282 1.00 0.00 N ATOM 343 CA THR A 24 -10.955 -2.190 6.368 1.00 0.00 C ATOM 344 C THR A 24 -9.840 -3.207 6.617 1.00 0.00 C ATOM 345 O THR A 24 -10.041 -4.408 6.449 1.00 0.00 O ATOM 346 CB THR A 24 -10.967 -1.638 4.941 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.194 -0.919 4.857 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.109 -2.740 3.889 1.00 0.00 C ATOM 349 H THR A 24 -10.110 -0.413 7.052 1.00 0.00 H ATOM 350 HA THR A 24 -11.899 -2.695 6.571 1.00 0.00 H ATOM 351 HB THR A 24 -10.083 -1.030 4.751 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.070 0.011 5.204 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.916 -3.709 4.349 1.00 0.00 H ATOM 354 HG22 THR A 24 -12.120 -2.726 3.482 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.392 -2.570 3.086 1.00 0.00 H ATOM 356 N HIS A 25 -8.687 -2.687 7.014 1.00 0.00 N ATOM 357 CA HIS A 25 -7.539 -3.534 7.287 1.00 0.00 C ATOM 358 C HIS A 25 -7.378 -3.709 8.799 1.00 0.00 C ATOM 359 O HIS A 25 -6.259 -3.771 9.305 1.00 0.00 O ATOM 360 CB HIS A 25 -6.281 -2.978 6.618 1.00 0.00 C ATOM 361 CG HIS A 25 -6.387 -2.855 5.116 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.088 -1.836 4.496 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.874 -3.632 4.120 1.00 0.00 C ATOM 364 CE1 HIS A 25 -6.996 -2.002 3.185 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.243 -3.116 2.954 1.00 0.00 N ATOM 366 H HIS A 25 -8.531 -1.708 7.148 1.00 0.00 H ATOM 367 HA HIS A 25 -7.752 -4.505 6.839 1.00 0.00 H ATOM 368 HB2 HIS A 25 -6.062 -1.996 7.038 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.437 -3.623 6.860 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.581 -1.099 4.958 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.265 -4.525 4.258 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.442 -1.362 2.424 1.00 0.00 H ATOM 373 N LYS A 26 -8.514 -3.783 9.477 1.00 0.00 N ATOM 374 CA LYS A 26 -8.513 -3.948 10.921 1.00 0.00 C ATOM 375 C LYS A 26 -7.996 -5.345 11.270 1.00 0.00 C ATOM 376 O LYS A 26 -7.255 -5.513 12.237 1.00 0.00 O ATOM 377 CB LYS A 26 -9.898 -3.645 11.496 1.00 0.00 C ATOM 378 CG LYS A 26 -10.403 -2.282 11.018 1.00 0.00 C ATOM 379 CD LYS A 26 -11.799 -1.989 11.571 1.00 0.00 C ATOM 380 CE LYS A 26 -11.721 -1.088 12.806 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.985 -1.152 13.574 1.00 0.00 N ATOM 382 H LYS A 26 -9.420 -3.732 9.058 1.00 0.00 H ATOM 383 HA LYS A 26 -7.824 -3.212 11.334 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.600 -4.422 11.195 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.855 -3.659 12.585 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.711 -1.502 11.335 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.429 -2.261 9.928 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.405 -1.509 10.804 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.295 -2.925 11.830 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.889 -1.398 13.438 1.00 0.00 H ATOM 391 HE3 LYS A 26 -11.525 -0.060 12.501 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -13.660 -0.467 13.252 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.429 -2.060 13.500 1.00 0.00 H ATOM 394 N SER A 27 -8.406 -6.312 10.462 1.00 0.00 N ATOM 395 CA SER A 27 -7.994 -7.689 10.673 1.00 0.00 C ATOM 396 C SER A 27 -6.511 -7.850 10.333 1.00 0.00 C ATOM 397 O SER A 27 -5.893 -8.853 10.687 1.00 0.00 O ATOM 398 CB SER A 27 -8.838 -8.652 9.835 1.00 0.00 C ATOM 399 OG SER A 27 -8.402 -8.703 8.480 1.00 0.00 O ATOM 400 H SER A 27 -9.008 -6.167 9.677 1.00 0.00 H ATOM 401 HA SER A 27 -8.166 -7.883 11.732 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.788 -9.650 10.270 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.882 -8.342 9.869 1.00 0.00 H ATOM 404 HG SER A 27 -7.757 -9.457 8.356 1.00 0.00 H ATOM 405 N VAL A 28 -5.982 -6.846 9.648 1.00 0.00 N ATOM 406 CA VAL A 28 -4.583 -6.863 9.255 1.00 0.00 C ATOM 407 C VAL A 28 -3.736 -6.255 10.375 1.00 0.00 C ATOM 408 O VAL A 28 -4.156 -5.301 11.028 1.00 0.00 O ATOM 409 CB VAL A 28 -4.407 -6.146 7.915 1.00 0.00 C ATOM 410 CG1 VAL A 28 -2.995 -6.353 7.364 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.462 -6.603 6.906 1.00 0.00 C ATOM 412 H VAL A 28 -6.491 -6.033 9.364 1.00 0.00 H ATOM 413 HA VAL A 28 -4.292 -7.905 9.122 1.00 0.00 H ATOM 414 HB VAL A 28 -4.547 -5.078 8.086 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.300 -6.502 8.191 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.982 -7.229 6.716 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.696 -5.474 6.793 1.00 0.00 H ATOM 418 HG21 VAL A 28 -6.159 -7.285 7.393 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.005 -5.736 6.530 1.00 0.00 H ATOM 420 HG23 VAL A 28 -4.973 -7.114 6.076 1.00 0.00 H ATOM 421 N LYS A 29 -2.558 -6.832 10.562 1.00 0.00 N ATOM 422 CA LYS A 29 -1.648 -6.359 11.592 1.00 0.00 C ATOM 423 C LYS A 29 -0.998 -5.052 11.131 1.00 0.00 C ATOM 424 O LYS A 29 -0.732 -4.872 9.944 1.00 0.00 O ATOM 425 CB LYS A 29 -0.641 -7.450 11.960 1.00 0.00 C ATOM 426 CG LYS A 29 -0.804 -7.877 13.420 1.00 0.00 C ATOM 427 CD LYS A 29 -1.769 -9.057 13.542 1.00 0.00 C ATOM 428 CE LYS A 29 -1.020 -10.344 13.896 1.00 0.00 C ATOM 429 NZ LYS A 29 -0.318 -10.878 12.708 1.00 0.00 N ATOM 430 H LYS A 29 -2.224 -7.608 10.027 1.00 0.00 H ATOM 431 HA LYS A 29 -2.241 -6.154 12.483 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.779 -8.313 11.308 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.373 -7.085 11.794 1.00 0.00 H ATOM 434 HG2 LYS A 29 0.167 -8.152 13.832 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.173 -7.037 14.009 1.00 0.00 H ATOM 436 HD2 LYS A 29 -2.515 -8.844 14.308 1.00 0.00 H ATOM 437 HD3 LYS A 29 -2.306 -9.191 12.603 1.00 0.00 H ATOM 438 HE2 LYS A 29 -0.302 -10.146 14.692 1.00 0.00 H ATOM 439 HE3 LYS A 29 -1.721 -11.087 14.276 1.00 0.00 H ATOM 440 HZ1 LYS A 29 -0.614 -11.821 12.484 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.485 -10.314 11.882 1.00 0.00 H ATOM 442 N CYS A 30 -0.762 -4.174 12.095 1.00 0.00 N ATOM 443 CA CYS A 30 -0.149 -2.890 11.802 1.00 0.00 C ATOM 444 C CYS A 30 1.278 -3.140 11.309 1.00 0.00 C ATOM 445 O CYS A 30 1.794 -2.388 10.484 1.00 0.00 O ATOM 446 CB CYS A 30 -0.178 -1.960 13.017 1.00 0.00 C ATOM 447 SG CYS A 30 -1.710 -2.048 14.014 1.00 0.00 S ATOM 448 H CYS A 30 -0.981 -4.329 13.058 1.00 0.00 H ATOM 449 HA CYS A 30 -0.752 -2.425 11.023 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.670 -2.196 13.659 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.043 -0.934 12.675 1.00 0.00 H ATOM 452 N GLY A 31 1.875 -4.198 11.837 1.00 0.00 N ATOM 453 CA GLY A 31 3.233 -4.556 11.461 1.00 0.00 C ATOM 454 C GLY A 31 3.265 -5.203 10.074 1.00 0.00 C ATOM 455 O GLY A 31 4.337 -5.496 9.547 1.00 0.00 O ATOM 456 H GLY A 31 1.449 -4.805 12.508 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.862 -3.666 11.466 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.648 -5.244 12.197 1.00 0.00 H ATOM 459 N ASP A 32 2.077 -5.406 9.524 1.00 0.00 N ATOM 460 CA ASP A 32 1.956 -6.013 8.209 1.00 0.00 C ATOM 461 C ASP A 32 2.205 -4.951 7.136 1.00 0.00 C ATOM 462 O ASP A 32 2.777 -5.244 6.088 1.00 0.00 O ATOM 463 CB ASP A 32 0.553 -6.584 7.993 1.00 0.00 C ATOM 464 CG ASP A 32 0.406 -7.494 6.772 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.827 -7.052 5.681 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.123 -8.611 6.957 1.00 0.00 O ATOM 467 H ASP A 32 1.210 -5.165 9.959 1.00 0.00 H ATOM 468 HA ASP A 32 2.703 -6.807 8.190 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.265 -7.144 8.882 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.149 -5.755 7.897 1.00 0.00 H ATOM 471 N CYS A 33 1.763 -3.738 7.437 1.00 0.00 N ATOM 472 CA CYS A 33 1.930 -2.630 6.511 1.00 0.00 C ATOM 473 C CYS A 33 3.052 -1.732 7.035 1.00 0.00 C ATOM 474 O CYS A 33 4.020 -1.464 6.325 1.00 0.00 O ATOM 475 CB CYS A 33 0.625 -1.857 6.313 1.00 0.00 C ATOM 476 SG CYS A 33 -0.342 -2.599 4.948 1.00 0.00 S ATOM 477 H CYS A 33 1.299 -3.508 8.292 1.00 0.00 H ATOM 478 HA CYS A 33 2.199 -3.065 5.548 1.00 0.00 H ATOM 479 HB2 CYS A 33 0.041 -1.872 7.234 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.842 -0.812 6.091 1.00 0.00 H ATOM 481 N HIS A 34 2.885 -1.291 8.273 1.00 0.00 N ATOM 482 CA HIS A 34 3.871 -0.428 8.900 1.00 0.00 C ATOM 483 C HIS A 34 5.073 -1.262 9.347 1.00 0.00 C ATOM 484 O HIS A 34 5.325 -1.402 10.543 1.00 0.00 O ATOM 485 CB HIS A 34 3.245 0.372 10.044 1.00 0.00 C ATOM 486 CG HIS A 34 2.114 1.275 9.615 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.322 2.529 9.068 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.763 1.093 9.658 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.143 3.069 8.799 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.177 2.178 9.165 1.00 0.00 N ATOM 491 H HIS A 34 2.094 -1.513 8.844 1.00 0.00 H ATOM 492 HA HIS A 34 4.196 0.281 8.138 1.00 0.00 H ATOM 493 HB2 HIS A 34 2.876 -0.323 10.799 1.00 0.00 H ATOM 494 HB3 HIS A 34 4.019 0.975 10.518 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.212 2.956 8.905 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.251 0.207 10.033 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.973 4.053 8.361 1.00 0.00 H ATOM 498 N HIS A 35 5.782 -1.795 8.363 1.00 0.00 N ATOM 499 CA HIS A 35 6.951 -2.612 8.641 1.00 0.00 C ATOM 500 C HIS A 35 7.939 -1.821 9.500 1.00 0.00 C ATOM 501 O HIS A 35 8.025 -0.599 9.387 1.00 0.00 O ATOM 502 CB HIS A 35 7.575 -3.127 7.342 1.00 0.00 C ATOM 503 CG HIS A 35 8.207 -2.049 6.495 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.470 -1.541 6.747 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.739 -1.389 5.397 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.739 -0.617 5.837 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.665 -0.524 5.001 1.00 0.00 N ATOM 508 H HIS A 35 5.570 -1.676 7.393 1.00 0.00 H ATOM 509 HA HIS A 35 6.602 -3.476 9.207 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.331 -3.874 7.585 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.806 -3.631 6.756 1.00 0.00 H ATOM 512 HD1 HIS A 35 10.076 -1.824 7.490 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.769 -1.545 4.925 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.657 -0.034 5.767 1.00 0.00 H ATOM 515 N PRO A 36 8.679 -2.569 10.361 1.00 0.00 N ATOM 516 CA PRO A 36 9.658 -1.950 11.239 1.00 0.00 C ATOM 517 C PRO A 36 10.911 -1.542 10.462 1.00 0.00 C ATOM 518 O PRO A 36 11.716 -2.392 10.085 1.00 0.00 O ATOM 519 CB PRO A 36 9.936 -2.989 12.313 1.00 0.00 C ATOM 520 CG PRO A 36 9.461 -4.315 11.742 1.00 0.00 C ATOM 521 CD PRO A 36 8.604 -4.018 10.522 1.00 0.00 C ATOM 522 HA PRO A 36 9.290 -1.105 11.628 1.00 0.00 H ATOM 523 HB2 PRO A 36 10.998 -3.026 12.554 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.408 -2.749 13.235 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.311 -4.940 11.468 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.887 -4.867 12.486 1.00 0.00 H ATOM 527 HD2 PRO A 36 8.980 -4.534 9.639 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.576 -4.347 10.671 1.00 0.00 H ATOM 529 N VAL A 37 11.037 -0.241 10.247 1.00 0.00 N ATOM 530 CA VAL A 37 12.179 0.290 9.521 1.00 0.00 C ATOM 531 C VAL A 37 13.346 0.488 10.490 1.00 0.00 C ATOM 532 O VAL A 37 13.475 1.545 11.105 1.00 0.00 O ATOM 533 CB VAL A 37 11.783 1.575 8.791 1.00 0.00 C ATOM 534 CG1 VAL A 37 12.958 2.131 7.984 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.564 1.345 7.897 1.00 0.00 C ATOM 536 H VAL A 37 10.378 0.444 10.557 1.00 0.00 H ATOM 537 HA VAL A 37 12.465 -0.449 8.772 1.00 0.00 H ATOM 538 HB VAL A 37 11.512 2.317 9.542 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.892 1.726 8.375 1.00 0.00 H ATOM 540 HG12 VAL A 37 12.848 1.844 6.938 1.00 0.00 H ATOM 541 HG13 VAL A 37 12.972 3.218 8.063 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.284 0.292 7.928 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.731 1.952 8.253 1.00 0.00 H ATOM 544 HG23 VAL A 37 10.806 1.627 6.872 1.00 0.00 H ATOM 545 N ASN A 38 14.168 -0.546 10.595 1.00 0.00 N ATOM 546 CA ASN A 38 15.320 -0.499 11.479 1.00 0.00 C ATOM 547 C ASN A 38 14.842 -0.394 12.928 1.00 0.00 C ATOM 548 O ASN A 38 14.758 -1.399 13.632 1.00 0.00 O ATOM 549 CB ASN A 38 16.195 0.720 11.180 1.00 0.00 C ATOM 550 CG ASN A 38 17.461 0.314 10.424 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.910 -0.819 10.475 1.00 0.00 O ATOM 552 ND2 ASN A 38 18.011 1.301 9.721 1.00 0.00 N ATOM 553 H ASN A 38 14.057 -1.402 10.091 1.00 0.00 H ATOM 554 HA ASN A 38 15.867 -1.423 11.286 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.630 1.441 10.589 1.00 0.00 H ATOM 556 HB3 ASN A 38 16.466 1.215 12.112 1.00 0.00 H ATOM 557 HD21 ASN A 38 17.592 2.209 9.721 1.00 0.00 H ATOM 558 HD22 ASN A 38 18.843 1.134 9.191 1.00 0.00 H ATOM 559 N GLY A 39 14.541 0.832 13.331 1.00 0.00 N ATOM 560 CA GLY A 39 14.074 1.081 14.684 1.00 0.00 C ATOM 561 C GLY A 39 12.798 1.925 14.676 1.00 0.00 C ATOM 562 O GLY A 39 12.281 2.285 15.733 1.00 0.00 O ATOM 563 H GLY A 39 14.612 1.644 12.752 1.00 0.00 H ATOM 564 HA2 GLY A 39 13.885 0.133 15.188 1.00 0.00 H ATOM 565 HA3 GLY A 39 14.850 1.595 15.252 1.00 0.00 H ATOM 566 N LYS A 40 12.326 2.216 13.473 1.00 0.00 N ATOM 567 CA LYS A 40 11.120 3.010 13.314 1.00 0.00 C ATOM 568 C LYS A 40 9.908 2.080 13.237 1.00 0.00 C ATOM 569 O LYS A 40 9.970 1.024 12.608 1.00 0.00 O ATOM 570 CB LYS A 40 11.252 3.949 12.113 1.00 0.00 C ATOM 571 CG LYS A 40 12.601 4.670 12.126 1.00 0.00 C ATOM 572 CD LYS A 40 13.273 4.600 10.753 1.00 0.00 C ATOM 573 CE LYS A 40 14.222 5.782 10.546 1.00 0.00 C ATOM 574 NZ LYS A 40 14.953 6.085 11.797 1.00 0.00 N ATOM 575 H LYS A 40 12.752 1.919 12.618 1.00 0.00 H ATOM 576 HA LYS A 40 11.020 3.634 14.202 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.147 3.381 11.189 1.00 0.00 H ATOM 578 HB3 LYS A 40 10.444 4.682 12.129 1.00 0.00 H ATOM 579 HG2 LYS A 40 12.459 5.712 12.412 1.00 0.00 H ATOM 580 HG3 LYS A 40 13.251 4.219 12.876 1.00 0.00 H ATOM 581 HD2 LYS A 40 13.826 3.665 10.662 1.00 0.00 H ATOM 582 HD3 LYS A 40 12.513 4.597 9.972 1.00 0.00 H ATOM 583 HE2 LYS A 40 14.930 5.553 9.750 1.00 0.00 H ATOM 584 HE3 LYS A 40 13.657 6.658 10.227 1.00 0.00 H ATOM 585 HZ1 LYS A 40 14.325 6.228 12.579 1.00 0.00 H ATOM 586 HZ2 LYS A 40 15.583 5.335 12.059 1.00 0.00 H ATOM 587 N GLU A 41 8.833 2.505 13.885 1.00 0.00 N ATOM 588 CA GLU A 41 7.609 1.723 13.898 1.00 0.00 C ATOM 589 C GLU A 41 6.553 2.404 14.772 1.00 0.00 C ATOM 590 O GLU A 41 6.110 1.839 15.770 1.00 0.00 O ATOM 591 CB GLU A 41 7.876 0.294 14.374 1.00 0.00 C ATOM 592 CG GLU A 41 7.085 -0.718 13.542 1.00 0.00 C ATOM 593 CD GLU A 41 6.312 -1.684 14.443 1.00 0.00 C ATOM 594 OE1 GLU A 41 5.347 -1.213 15.083 1.00 0.00 O ATOM 595 OE2 GLU A 41 6.705 -2.870 14.472 1.00 0.00 O ATOM 596 H GLU A 41 8.791 3.365 14.394 1.00 0.00 H ATOM 597 HA GLU A 41 7.270 1.697 12.862 1.00 0.00 H ATOM 598 HB2 GLU A 41 8.941 0.076 14.302 1.00 0.00 H ATOM 599 HB3 GLU A 41 7.602 0.200 15.425 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.391 -0.192 12.887 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.766 -1.278 12.902 1.00 0.00 H ATOM 602 N ASP A 42 6.181 3.609 14.365 1.00 0.00 N ATOM 603 CA ASP A 42 5.187 4.373 15.098 1.00 0.00 C ATOM 604 C ASP A 42 4.119 4.878 14.126 1.00 0.00 C ATOM 605 O ASP A 42 3.761 6.054 14.148 1.00 0.00 O ATOM 606 CB ASP A 42 5.818 5.588 15.780 1.00 0.00 C ATOM 607 CG ASP A 42 6.788 6.388 14.907 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.446 6.596 13.723 1.00 0.00 O ATOM 609 OD2 ASP A 42 7.850 6.772 15.443 1.00 0.00 O ATOM 610 H ASP A 42 6.547 4.062 13.551 1.00 0.00 H ATOM 611 HA ASP A 42 4.784 3.682 15.839 1.00 0.00 H ATOM 612 HB2 ASP A 42 5.022 6.253 16.114 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.348 5.252 16.671 1.00 0.00 H ATOM 614 N TYR A 43 3.640 3.963 13.296 1.00 0.00 N ATOM 615 CA TYR A 43 2.620 4.301 12.317 1.00 0.00 C ATOM 616 C TYR A 43 2.956 5.614 11.606 1.00 0.00 C ATOM 617 O TYR A 43 2.661 6.693 12.117 1.00 0.00 O ATOM 618 CB TYR A 43 1.322 4.480 13.106 1.00 0.00 C ATOM 619 CG TYR A 43 1.125 3.453 14.223 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.614 2.170 14.075 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.461 3.808 15.379 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.429 1.204 15.126 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.276 2.842 16.430 1.00 0.00 C ATOM 624 CZ TYR A 43 0.770 1.587 16.252 1.00 0.00 C ATOM 625 OH TYR A 43 0.595 0.674 17.244 1.00 0.00 O ATOM 626 H TYR A 43 3.936 3.008 13.285 1.00 0.00 H ATOM 627 HA TYR A 43 2.581 3.498 11.581 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.306 5.480 13.539 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.479 4.418 12.417 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.139 1.889 13.162 1.00 0.00 H ATOM 631 HD2 TYR A 43 0.075 4.821 15.496 1.00 0.00 H ATOM 632 HE1 TYR A 43 1.810 0.187 15.022 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.247 3.110 17.348 1.00 0.00 H ATOM 634 HH TYR A 43 -0.321 0.278 17.188 1.00 0.00 H ATOM 635 N ARG A 44 3.569 5.478 10.440 1.00 0.00 N ATOM 636 CA ARG A 44 3.949 6.639 9.654 1.00 0.00 C ATOM 637 C ARG A 44 3.488 6.473 8.205 1.00 0.00 C ATOM 638 O ARG A 44 3.081 5.386 7.800 1.00 0.00 O ATOM 639 CB ARG A 44 5.464 6.851 9.679 1.00 0.00 C ATOM 640 CG ARG A 44 5.819 8.198 10.310 1.00 0.00 C ATOM 641 CD ARG A 44 7.336 8.385 10.387 1.00 0.00 C ATOM 642 NE ARG A 44 7.719 8.865 11.734 1.00 0.00 N ATOM 643 CZ ARG A 44 8.836 9.576 11.994 1.00 0.00 C ATOM 644 NH1 ARG A 44 9.691 9.898 11.000 1.00 0.00 N ATOM 645 NH2 ARG A 44 9.080 9.954 13.236 1.00 0.00 N ATOM 646 H ARG A 44 3.806 4.596 10.032 1.00 0.00 H ATOM 647 HA ARG A 44 3.442 7.477 10.133 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.938 6.046 10.242 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.858 6.805 8.664 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.380 9.005 9.724 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.390 8.260 11.310 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.838 7.442 10.172 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.662 9.099 9.632 1.00 0.00 H ATOM 654 HE ARG A 44 7.113 8.648 12.499 1.00 0.00 H ATOM 655 HH11 ARG A 44 9.499 9.608 10.063 1.00 0.00 H ATOM 656 HH12 ARG A 44 10.517 10.425 11.202 1.00 0.00 H ATOM 657 HH21 ARG A 44 9.883 10.482 13.512 1.00 0.00 H ATOM 658 N LYS A 45 3.568 7.568 7.463 1.00 0.00 N ATOM 659 CA LYS A 45 3.164 7.558 6.067 1.00 0.00 C ATOM 660 C LYS A 45 4.261 6.900 5.228 1.00 0.00 C ATOM 661 O LYS A 45 5.441 7.210 5.389 1.00 0.00 O ATOM 662 CB LYS A 45 2.799 8.970 5.604 1.00 0.00 C ATOM 663 CG LYS A 45 1.460 9.413 6.199 1.00 0.00 C ATOM 664 CD LYS A 45 1.672 10.251 7.462 1.00 0.00 C ATOM 665 CE LYS A 45 1.059 11.643 7.304 1.00 0.00 C ATOM 666 NZ LYS A 45 2.120 12.663 7.150 1.00 0.00 N ATOM 667 H LYS A 45 3.901 8.449 7.800 1.00 0.00 H ATOM 668 HA LYS A 45 2.262 6.951 5.993 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.581 9.668 5.901 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.744 8.997 4.516 1.00 0.00 H ATOM 671 HG2 LYS A 45 0.905 9.993 5.462 1.00 0.00 H ATOM 672 HG3 LYS A 45 0.856 8.537 6.437 1.00 0.00 H ATOM 673 HD2 LYS A 45 1.223 9.746 8.317 1.00 0.00 H ATOM 674 HD3 LYS A 45 2.739 10.340 7.668 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.400 11.661 6.436 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.445 11.877 8.174 1.00 0.00 H ATOM 677 HZ1 LYS A 45 2.252 13.205 7.997 1.00 0.00 H ATOM 678 HZ2 LYS A 45 3.017 12.247 6.926 1.00 0.00 H ATOM 679 N CYS A 46 3.834 6.005 4.350 1.00 0.00 N ATOM 680 CA CYS A 46 4.766 5.300 3.486 1.00 0.00 C ATOM 681 C CYS A 46 5.493 6.332 2.622 1.00 0.00 C ATOM 682 O CYS A 46 6.722 6.345 2.566 1.00 0.00 O ATOM 683 CB CYS A 46 4.060 4.241 2.636 1.00 0.00 C ATOM 684 SG CYS A 46 2.698 3.361 3.484 1.00 0.00 S ATOM 685 H CYS A 46 2.873 5.759 4.225 1.00 0.00 H ATOM 686 HA CYS A 46 5.466 4.780 4.138 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.663 4.719 1.741 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.797 3.510 2.307 1.00 0.00 H ATOM 689 N GLY A 47 4.704 7.173 1.969 1.00 0.00 N ATOM 690 CA GLY A 47 5.257 8.206 1.110 1.00 0.00 C ATOM 691 C GLY A 47 5.857 9.344 1.938 1.00 0.00 C ATOM 692 O GLY A 47 5.517 10.509 1.736 1.00 0.00 O ATOM 693 H GLY A 47 3.705 7.156 2.020 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.025 7.776 0.467 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.477 8.598 0.458 1.00 0.00 H ATOM 696 N THR A 48 6.738 8.967 2.853 1.00 0.00 N ATOM 697 CA THR A 48 7.387 9.942 3.713 1.00 0.00 C ATOM 698 C THR A 48 8.773 10.294 3.169 1.00 0.00 C ATOM 699 O THR A 48 9.549 9.407 2.818 1.00 0.00 O ATOM 700 CB THR A 48 7.418 9.374 5.133 1.00 0.00 C ATOM 701 OG1 THR A 48 6.172 9.776 5.696 1.00 0.00 O ATOM 702 CG2 THR A 48 8.464 10.059 6.016 1.00 0.00 C ATOM 703 H THR A 48 7.008 8.018 3.011 1.00 0.00 H ATOM 704 HA THR A 48 6.797 10.858 3.701 1.00 0.00 H ATOM 705 HB THR A 48 7.569 8.294 5.117 1.00 0.00 H ATOM 706 HG1 THR A 48 5.432 9.216 5.323 1.00 0.00 H ATOM 707 HG21 THR A 48 8.825 10.960 5.519 1.00 0.00 H ATOM 708 HG22 THR A 48 8.014 10.327 6.971 1.00 0.00 H ATOM 709 HG23 THR A 48 9.298 9.378 6.185 1.00 0.00 H ATOM 710 N ALA A 49 9.042 11.590 3.116 1.00 0.00 N ATOM 711 CA ALA A 49 10.320 12.070 2.620 1.00 0.00 C ATOM 712 C ALA A 49 11.450 11.402 3.406 1.00 0.00 C ATOM 713 O ALA A 49 11.629 11.670 4.593 1.00 0.00 O ATOM 714 CB ALA A 49 10.366 13.596 2.717 1.00 0.00 C ATOM 715 H ALA A 49 8.405 12.305 3.404 1.00 0.00 H ATOM 716 HA ALA A 49 10.399 11.783 1.572 1.00 0.00 H ATOM 717 HB1 ALA A 49 9.551 13.944 3.353 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.319 13.905 3.147 1.00 0.00 H ATOM 719 HB3 ALA A 49 10.259 14.027 1.722 1.00 0.00 H ATOM 720 N GLY A 50 12.184 10.545 2.712 1.00 0.00 N ATOM 721 CA GLY A 50 13.292 9.836 3.330 1.00 0.00 C ATOM 722 C GLY A 50 13.025 8.330 3.370 1.00 0.00 C ATOM 723 O GLY A 50 13.946 7.537 3.561 1.00 0.00 O ATOM 724 H GLY A 50 12.033 10.332 1.747 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.209 10.031 2.774 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.447 10.208 4.343 1.00 0.00 H ATOM 727 N CYS A 51 11.760 7.980 3.187 1.00 0.00 N ATOM 728 CA CYS A 51 11.360 6.583 3.201 1.00 0.00 C ATOM 729 C CYS A 51 11.153 6.129 1.754 1.00 0.00 C ATOM 730 O CYS A 51 12.104 5.729 1.084 1.00 0.00 O ATOM 731 CB CYS A 51 10.109 6.361 4.053 1.00 0.00 C ATOM 732 SG CYS A 51 10.481 6.703 5.812 1.00 0.00 S ATOM 733 H CYS A 51 11.017 8.631 3.032 1.00 0.00 H ATOM 734 HA CYS A 51 12.174 6.029 3.668 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.305 7.012 3.710 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.759 5.335 3.940 1.00 0.00 H ATOM 737 N HIS A 52 9.905 6.206 1.317 1.00 0.00 N ATOM 738 CA HIS A 52 9.561 5.807 -0.038 1.00 0.00 C ATOM 739 C HIS A 52 9.313 7.051 -0.892 1.00 0.00 C ATOM 740 O HIS A 52 8.179 7.324 -1.283 1.00 0.00 O ATOM 741 CB HIS A 52 8.374 4.842 -0.035 1.00 0.00 C ATOM 742 CG HIS A 52 8.670 3.504 0.599 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.488 2.558 0.006 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.250 2.965 1.780 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.550 1.501 0.802 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.782 1.755 1.901 1.00 0.00 N ATOM 747 H HIS A 52 9.138 6.532 1.868 1.00 0.00 H ATOM 748 HA HIS A 52 10.424 5.271 -0.434 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.542 5.308 0.494 1.00 0.00 H ATOM 750 HB3 HIS A 52 8.047 4.681 -1.063 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.953 2.656 -0.873 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.590 3.447 2.501 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.116 0.589 0.613 1.00 0.00 H ATOM 754 N ASP A 53 10.391 7.774 -1.156 1.00 0.00 N ATOM 755 CA ASP A 53 10.304 8.984 -1.956 1.00 0.00 C ATOM 756 C ASP A 53 11.353 8.930 -3.069 1.00 0.00 C ATOM 757 O ASP A 53 12.384 9.595 -2.988 1.00 0.00 O ATOM 758 CB ASP A 53 10.580 10.227 -1.107 1.00 0.00 C ATOM 759 CG ASP A 53 9.900 11.507 -1.596 1.00 0.00 C ATOM 760 OD1 ASP A 53 10.488 12.156 -2.488 1.00 0.00 O ATOM 761 OD2 ASP A 53 8.809 11.809 -1.067 1.00 0.00 O ATOM 762 H ASP A 53 11.310 7.546 -0.833 1.00 0.00 H ATOM 763 HA ASP A 53 9.286 8.999 -2.342 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.256 10.029 -0.085 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.656 10.394 -1.073 1.00 0.00 H ATOM 766 N SER A 54 11.052 8.132 -4.083 1.00 0.00 N ATOM 767 CA SER A 54 11.956 7.983 -5.211 1.00 0.00 C ATOM 768 C SER A 54 11.343 8.619 -6.460 1.00 0.00 C ATOM 769 O SER A 54 12.058 8.970 -7.397 1.00 0.00 O ATOM 770 CB SER A 54 12.276 6.509 -5.469 1.00 0.00 C ATOM 771 OG SER A 54 13.452 6.349 -6.258 1.00 0.00 O ATOM 772 H SER A 54 10.211 7.595 -4.142 1.00 0.00 H ATOM 773 HA SER A 54 12.867 8.507 -4.923 1.00 0.00 H ATOM 774 HB2 SER A 54 12.406 5.995 -4.516 1.00 0.00 H ATOM 775 HB3 SER A 54 11.433 6.038 -5.974 1.00 0.00 H ATOM 776 HG SER A 54 13.218 5.946 -7.142 1.00 0.00 H ATOM 777 N MET A 55 10.024 8.748 -6.434 1.00 0.00 N ATOM 778 CA MET A 55 9.307 9.335 -7.553 1.00 0.00 C ATOM 779 C MET A 55 9.826 8.789 -8.884 1.00 0.00 C ATOM 780 O MET A 55 9.901 9.518 -9.872 1.00 0.00 O ATOM 781 CB MET A 55 9.474 10.856 -7.525 1.00 0.00 C ATOM 782 CG MET A 55 8.269 11.528 -6.862 1.00 0.00 C ATOM 783 SD MET A 55 8.390 11.384 -5.087 1.00 0.00 S ATOM 784 CE MET A 55 7.341 9.965 -4.819 1.00 0.00 C ATOM 785 H MET A 55 9.450 8.460 -5.668 1.00 0.00 H ATOM 786 HA MET A 55 8.265 9.048 -7.415 1.00 0.00 H ATOM 787 HB2 MET A 55 10.383 11.116 -6.983 1.00 0.00 H ATOM 788 HB3 MET A 55 9.591 11.231 -8.541 1.00 0.00 H ATOM 789 HG2 MET A 55 8.226 12.578 -7.148 1.00 0.00 H ATOM 790 HG3 MET A 55 7.347 11.064 -7.211 1.00 0.00 H ATOM 791 HE1 MET A 55 7.595 9.185 -5.536 1.00 0.00 H ATOM 792 HE2 MET A 55 7.490 9.590 -3.806 1.00 0.00 H ATOM 793 HE3 MET A 55 6.299 10.254 -4.950 1.00 0.00 H ATOM 794 N ASP A 56 10.172 7.510 -8.868 1.00 0.00 N ATOM 795 CA ASP A 56 10.682 6.857 -10.062 1.00 0.00 C ATOM 796 C ASP A 56 10.065 5.462 -10.178 1.00 0.00 C ATOM 797 O ASP A 56 10.644 4.483 -9.711 1.00 0.00 O ATOM 798 CB ASP A 56 12.202 6.698 -9.995 1.00 0.00 C ATOM 799 CG ASP A 56 12.929 6.873 -11.330 1.00 0.00 C ATOM 800 OD1 ASP A 56 12.631 7.878 -12.011 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.768 5.999 -11.638 1.00 0.00 O ATOM 802 H ASP A 56 10.107 6.924 -8.061 1.00 0.00 H ATOM 803 HA ASP A 56 10.398 7.509 -10.888 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.598 7.424 -9.285 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.432 5.708 -9.601 1.00 0.00 H ATOM 806 N LYS A 57 8.898 5.416 -10.804 1.00 0.00 N ATOM 807 CA LYS A 57 8.196 4.157 -10.988 1.00 0.00 C ATOM 808 C LYS A 57 9.098 3.182 -11.747 1.00 0.00 C ATOM 809 O LYS A 57 9.452 2.125 -11.227 1.00 0.00 O ATOM 810 CB LYS A 57 6.841 4.392 -11.658 1.00 0.00 C ATOM 811 CG LYS A 57 6.228 3.072 -12.131 1.00 0.00 C ATOM 812 CD LYS A 57 6.335 2.931 -13.651 1.00 0.00 C ATOM 813 CE LYS A 57 4.953 2.771 -14.286 1.00 0.00 C ATOM 814 NZ LYS A 57 4.537 4.029 -14.946 1.00 0.00 N ATOM 815 H LYS A 57 8.434 6.218 -11.182 1.00 0.00 H ATOM 816 HA LYS A 57 7.999 3.746 -9.998 1.00 0.00 H ATOM 817 HB2 LYS A 57 6.164 4.882 -10.959 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.963 5.065 -12.507 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.735 2.238 -11.648 1.00 0.00 H ATOM 820 HG3 LYS A 57 5.181 3.026 -11.831 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.832 3.807 -14.067 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.954 2.068 -13.896 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.971 1.960 -15.014 1.00 0.00 H ATOM 824 HE3 LYS A 57 4.225 2.497 -13.522 1.00 0.00 H ATOM 825 HZ1 LYS A 57 3.686 4.406 -14.545 1.00 0.00 H ATOM 826 HZ2 LYS A 57 5.245 4.751 -14.867 1.00 0.00 H ATOM 827 N LYS A 58 9.443 3.571 -12.966 1.00 0.00 N ATOM 828 CA LYS A 58 10.296 2.744 -13.802 1.00 0.00 C ATOM 829 C LYS A 58 11.720 2.760 -13.243 1.00 0.00 C ATOM 830 O LYS A 58 12.640 3.258 -13.891 1.00 0.00 O ATOM 831 CB LYS A 58 10.204 3.187 -15.264 1.00 0.00 C ATOM 832 CG LYS A 58 8.900 2.704 -15.902 1.00 0.00 C ATOM 833 CD LYS A 58 9.011 2.682 -17.428 1.00 0.00 C ATOM 834 CE LYS A 58 7.714 3.166 -18.079 1.00 0.00 C ATOM 835 NZ LYS A 58 7.902 3.347 -19.535 1.00 0.00 N ATOM 836 H LYS A 58 9.151 4.433 -13.381 1.00 0.00 H ATOM 837 HA LYS A 58 9.915 1.724 -13.749 1.00 0.00 H ATOM 838 HB2 LYS A 58 10.262 4.273 -15.323 1.00 0.00 H ATOM 839 HB3 LYS A 58 11.054 2.792 -15.821 1.00 0.00 H ATOM 840 HG2 LYS A 58 8.661 1.705 -15.537 1.00 0.00 H ATOM 841 HG3 LYS A 58 8.081 3.357 -15.602 1.00 0.00 H ATOM 842 HD2 LYS A 58 9.840 3.316 -17.744 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.237 1.670 -17.765 1.00 0.00 H ATOM 844 HE2 LYS A 58 6.917 2.445 -17.896 1.00 0.00 H ATOM 845 HE3 LYS A 58 7.402 4.107 -17.626 1.00 0.00 H ATOM 846 HZ1 LYS A 58 8.871 3.527 -19.774 1.00 0.00 H ATOM 847 HZ2 LYS A 58 7.617 2.527 -20.060 1.00 0.00 H ATOM 848 N ASP A 59 11.859 2.207 -12.047 1.00 0.00 N ATOM 849 CA ASP A 59 13.155 2.152 -11.394 1.00 0.00 C ATOM 850 C ASP A 59 13.225 0.902 -10.514 1.00 0.00 C ATOM 851 O ASP A 59 14.202 0.157 -10.564 1.00 0.00 O ATOM 852 CB ASP A 59 13.374 3.373 -10.498 1.00 0.00 C ATOM 853 CG ASP A 59 14.825 3.848 -10.395 1.00 0.00 C ATOM 854 OD1 ASP A 59 15.589 3.547 -11.337 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.137 4.500 -9.375 1.00 0.00 O ATOM 856 H ASP A 59 11.106 1.804 -11.527 1.00 0.00 H ATOM 857 HA ASP A 59 13.884 2.132 -12.204 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.765 4.194 -10.875 1.00 0.00 H ATOM 859 HB3 ASP A 59 13.011 3.141 -9.497 1.00 0.00 H ATOM 860 N LYS A 60 12.175 0.711 -9.728 1.00 0.00 N ATOM 861 CA LYS A 60 12.105 -0.435 -8.838 1.00 0.00 C ATOM 862 C LYS A 60 12.784 -0.088 -7.511 1.00 0.00 C ATOM 863 O LYS A 60 12.791 1.071 -7.098 1.00 0.00 O ATOM 864 CB LYS A 60 12.684 -1.678 -9.518 1.00 0.00 C ATOM 865 CG LYS A 60 11.816 -2.907 -9.243 1.00 0.00 C ATOM 866 CD LYS A 60 11.477 -3.641 -10.542 1.00 0.00 C ATOM 867 CE LYS A 60 10.122 -3.189 -11.090 1.00 0.00 C ATOM 868 NZ LYS A 60 10.198 -2.985 -12.554 1.00 0.00 N ATOM 869 H LYS A 60 11.384 1.322 -9.693 1.00 0.00 H ATOM 870 HA LYS A 60 11.051 -0.635 -8.644 1.00 0.00 H ATOM 871 HB2 LYS A 60 12.752 -1.510 -10.593 1.00 0.00 H ATOM 872 HB3 LYS A 60 13.697 -1.855 -9.158 1.00 0.00 H ATOM 873 HG2 LYS A 60 12.340 -3.582 -8.565 1.00 0.00 H ATOM 874 HG3 LYS A 60 10.897 -2.604 -8.742 1.00 0.00 H ATOM 875 HD2 LYS A 60 12.254 -3.454 -11.283 1.00 0.00 H ATOM 876 HD3 LYS A 60 11.460 -4.716 -10.362 1.00 0.00 H ATOM 877 HE2 LYS A 60 9.362 -3.935 -10.859 1.00 0.00 H ATOM 878 HE3 LYS A 60 9.817 -2.263 -10.603 1.00 0.00 H ATOM 879 HZ1 LYS A 60 10.980 -3.481 -12.967 1.00 0.00 H ATOM 880 HZ2 LYS A 60 9.361 -3.311 -13.026 1.00 0.00 H ATOM 881 N SER A 61 13.339 -1.113 -6.881 1.00 0.00 N ATOM 882 CA SER A 61 14.019 -0.930 -5.610 1.00 0.00 C ATOM 883 C SER A 61 12.995 -0.679 -4.501 1.00 0.00 C ATOM 884 O SER A 61 11.814 -0.476 -4.776 1.00 0.00 O ATOM 885 CB SER A 61 15.019 0.225 -5.681 1.00 0.00 C ATOM 886 OG SER A 61 16.362 -0.220 -5.514 1.00 0.00 O ATOM 887 H SER A 61 13.329 -2.052 -7.224 1.00 0.00 H ATOM 888 HA SER A 61 14.554 -1.863 -5.433 1.00 0.00 H ATOM 889 HB2 SER A 61 14.921 0.731 -6.642 1.00 0.00 H ATOM 890 HB3 SER A 61 14.781 0.958 -4.910 1.00 0.00 H ATOM 891 HG SER A 61 16.631 -0.794 -6.287 1.00 0.00 H ATOM 892 N ALA A 62 13.486 -0.702 -3.270 1.00 0.00 N ATOM 893 CA ALA A 62 12.629 -0.479 -2.118 1.00 0.00 C ATOM 894 C ALA A 62 12.217 0.993 -2.072 1.00 0.00 C ATOM 895 O ALA A 62 11.118 1.320 -1.624 1.00 0.00 O ATOM 896 CB ALA A 62 13.357 -0.921 -0.847 1.00 0.00 C ATOM 897 H ALA A 62 14.449 -0.867 -3.055 1.00 0.00 H ATOM 898 HA ALA A 62 11.738 -1.094 -2.244 1.00 0.00 H ATOM 899 HB1 ALA A 62 13.899 -1.847 -1.042 1.00 0.00 H ATOM 900 HB2 ALA A 62 14.061 -0.146 -0.543 1.00 0.00 H ATOM 901 HB3 ALA A 62 12.631 -1.086 -0.051 1.00 0.00 H ATOM 902 N LYS A 63 13.119 1.843 -2.540 1.00 0.00 N ATOM 903 CA LYS A 63 12.863 3.273 -2.557 1.00 0.00 C ATOM 904 C LYS A 63 11.697 3.566 -3.503 1.00 0.00 C ATOM 905 O LYS A 63 11.074 4.624 -3.418 1.00 0.00 O ATOM 906 CB LYS A 63 14.140 4.042 -2.898 1.00 0.00 C ATOM 907 CG LYS A 63 15.065 4.136 -1.683 1.00 0.00 C ATOM 908 CD LYS A 63 16.039 5.308 -1.824 1.00 0.00 C ATOM 909 CE LYS A 63 17.012 5.357 -0.644 1.00 0.00 C ATOM 910 NZ LYS A 63 17.683 6.675 -0.581 1.00 0.00 N ATOM 911 H LYS A 63 14.010 1.569 -2.903 1.00 0.00 H ATOM 912 HA LYS A 63 12.571 3.564 -1.548 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.660 3.546 -3.718 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.885 5.044 -3.244 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.470 4.260 -0.778 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.622 3.206 -1.572 1.00 0.00 H ATOM 917 HD2 LYS A 63 16.596 5.212 -2.756 1.00 0.00 H ATOM 918 HD3 LYS A 63 15.482 6.243 -1.881 1.00 0.00 H ATOM 919 HE2 LYS A 63 16.475 5.171 0.286 1.00 0.00 H ATOM 920 HE3 LYS A 63 17.756 4.568 -0.746 1.00 0.00 H ATOM 921 HZ1 LYS A 63 17.108 7.372 -0.121 1.00 0.00 H ATOM 922 HZ2 LYS A 63 18.557 6.631 -0.069 1.00 0.00 H ATOM 923 N GLY A 64 11.436 2.611 -4.384 1.00 0.00 N ATOM 924 CA GLY A 64 10.356 2.754 -5.346 1.00 0.00 C ATOM 925 C GLY A 64 8.993 2.664 -4.657 1.00 0.00 C ATOM 926 O GLY A 64 8.431 1.578 -4.525 1.00 0.00 O ATOM 927 H GLY A 64 11.947 1.754 -4.447 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.446 3.712 -5.858 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.436 1.977 -6.106 1.00 0.00 H ATOM 930 N TYR A 65 8.501 3.820 -4.236 1.00 0.00 N ATOM 931 CA TYR A 65 7.214 3.885 -3.563 1.00 0.00 C ATOM 932 C TYR A 65 6.139 3.148 -4.365 1.00 0.00 C ATOM 933 O TYR A 65 5.267 2.499 -3.790 1.00 0.00 O ATOM 934 CB TYR A 65 6.852 5.369 -3.490 1.00 0.00 C ATOM 935 CG TYR A 65 5.406 5.636 -3.066 1.00 0.00 C ATOM 936 CD1 TYR A 65 5.021 5.429 -1.757 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.487 6.084 -3.993 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.661 5.681 -1.358 1.00 0.00 C ATOM 939 CE2 TYR A 65 3.126 6.335 -3.594 1.00 0.00 C ATOM 940 CZ TYR A 65 2.780 6.121 -2.296 1.00 0.00 C ATOM 941 OH TYR A 65 1.495 6.359 -1.919 1.00 0.00 O ATOM 942 H TYR A 65 8.964 4.699 -4.347 1.00 0.00 H ATOM 943 HA TYR A 65 7.320 3.409 -2.588 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.522 5.863 -2.787 1.00 0.00 H ATOM 945 HB3 TYR A 65 7.023 5.824 -4.466 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.747 5.076 -1.025 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.790 6.248 -5.027 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.343 5.521 -0.327 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.390 6.689 -4.316 1.00 0.00 H ATOM 950 HH TYR A 65 1.377 7.327 -1.697 1.00 0.00 H ATOM 951 N TYR A 66 6.236 3.275 -5.680 1.00 0.00 N ATOM 952 CA TYR A 66 5.282 2.629 -6.566 1.00 0.00 C ATOM 953 C TYR A 66 5.624 1.150 -6.756 1.00 0.00 C ATOM 954 O TYR A 66 4.946 0.443 -7.501 1.00 0.00 O ATOM 955 CB TYR A 66 5.406 3.346 -7.913 1.00 0.00 C ATOM 956 CG TYR A 66 4.841 2.553 -9.093 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.600 1.565 -9.687 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.574 2.827 -9.565 1.00 0.00 C ATOM 959 CE1 TYR A 66 5.069 0.819 -10.798 1.00 0.00 C ATOM 960 CE2 TYR A 66 3.042 2.081 -10.676 1.00 0.00 C ATOM 961 CZ TYR A 66 3.816 1.114 -11.238 1.00 0.00 C ATOM 962 OH TYR A 66 3.314 0.410 -12.287 1.00 0.00 O ATOM 963 H TYR A 66 6.949 3.805 -6.140 1.00 0.00 H ATOM 964 HA TYR A 66 4.294 2.711 -6.114 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.890 4.304 -7.852 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.458 3.561 -8.102 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.601 1.349 -9.314 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.975 3.608 -9.096 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.657 0.036 -11.276 1.00 0.00 H ATOM 970 HE2 TYR A 66 2.042 2.287 -11.058 1.00 0.00 H ATOM 971 HH TYR A 66 4.043 -0.114 -12.728 1.00 0.00 H ATOM 972 N HIS A 67 6.674 0.726 -6.069 1.00 0.00 N ATOM 973 CA HIS A 67 7.115 -0.657 -6.153 1.00 0.00 C ATOM 974 C HIS A 67 6.778 -1.382 -4.849 1.00 0.00 C ATOM 975 O HIS A 67 7.018 -2.582 -4.722 1.00 0.00 O ATOM 976 CB HIS A 67 8.601 -0.733 -6.508 1.00 0.00 C ATOM 977 CG HIS A 67 9.352 -1.820 -5.776 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.792 -2.976 -6.397 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.736 -1.914 -4.470 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.411 -3.725 -5.496 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.374 -3.065 -4.302 1.00 0.00 N ATOM 982 H HIS A 67 7.220 1.307 -5.466 1.00 0.00 H ATOM 983 HA HIS A 67 6.554 -1.114 -6.969 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.700 -0.897 -7.581 1.00 0.00 H ATOM 985 HB3 HIS A 67 9.066 0.228 -6.287 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.664 -3.207 -7.361 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.549 -1.169 -3.696 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.869 -4.697 -5.677 1.00 0.00 H ATOM 989 N VAL A 68 6.227 -0.624 -3.912 1.00 0.00 N ATOM 990 CA VAL A 68 5.855 -1.180 -2.622 1.00 0.00 C ATOM 991 C VAL A 68 4.331 -1.181 -2.492 1.00 0.00 C ATOM 992 O VAL A 68 3.794 -1.513 -1.436 1.00 0.00 O ATOM 993 CB VAL A 68 6.550 -0.407 -1.500 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.982 -0.907 -1.294 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.530 1.098 -1.776 1.00 0.00 C ATOM 996 H VAL A 68 6.035 0.351 -4.024 1.00 0.00 H ATOM 997 HA VAL A 68 6.210 -2.210 -2.593 1.00 0.00 H ATOM 998 HB VAL A 68 5.997 -0.585 -0.578 1.00 0.00 H ATOM 999 HG11 VAL A 68 8.023 -1.979 -1.488 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.650 -0.387 -1.980 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.291 -0.711 -0.268 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.499 1.433 -1.889 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.995 1.627 -0.944 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.082 1.307 -2.693 1.00 0.00 H ATOM 1005 N MET A 69 3.676 -0.805 -3.581 1.00 0.00 N ATOM 1006 CA MET A 69 2.224 -0.758 -3.602 1.00 0.00 C ATOM 1007 C MET A 69 1.660 -1.690 -4.678 1.00 0.00 C ATOM 1008 O MET A 69 0.450 -1.894 -4.755 1.00 0.00 O ATOM 1009 CB MET A 69 1.763 0.675 -3.875 1.00 0.00 C ATOM 1010 CG MET A 69 1.590 1.453 -2.569 1.00 0.00 C ATOM 1011 SD MET A 69 2.820 2.742 -2.460 1.00 0.00 S ATOM 1012 CE MET A 69 3.234 2.630 -0.727 1.00 0.00 C ATOM 1013 H MET A 69 4.120 -0.537 -4.436 1.00 0.00 H ATOM 1014 HA MET A 69 1.906 -1.097 -2.616 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.491 1.180 -4.510 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.820 0.660 -4.421 1.00 0.00 H ATOM 1017 HG2 MET A 69 0.592 1.888 -2.525 1.00 0.00 H ATOM 1018 HG3 MET A 69 1.683 0.778 -1.719 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.582 1.622 -0.501 1.00 0.00 H ATOM 1020 HE2 MET A 69 4.021 3.347 -0.494 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.351 2.852 -0.128 1.00 0.00 H ATOM 1022 N HIS A 70 2.565 -2.229 -5.481 1.00 0.00 N ATOM 1023 CA HIS A 70 2.174 -3.134 -6.549 1.00 0.00 C ATOM 1024 C HIS A 70 3.066 -4.376 -6.522 1.00 0.00 C ATOM 1025 O HIS A 70 2.584 -5.486 -6.301 1.00 0.00 O ATOM 1026 CB HIS A 70 2.194 -2.418 -7.901 1.00 0.00 C ATOM 1027 CG HIS A 70 1.502 -1.076 -7.896 1.00 0.00 C ATOM 1028 ND1 HIS A 70 2.139 0.095 -7.525 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.223 -0.732 -8.222 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.273 1.092 -7.625 1.00 0.00 C ATOM 1031 NE2 HIS A 70 0.086 0.578 -8.057 1.00 0.00 N ATOM 1032 H HIS A 70 3.548 -2.058 -5.411 1.00 0.00 H ATOM 1033 HA HIS A 70 1.145 -3.431 -6.345 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.229 -2.280 -8.212 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.720 -3.058 -8.646 1.00 0.00 H ATOM 1036 HD1 HIS A 70 3.091 0.174 -7.230 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.555 -1.417 -8.561 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.474 2.140 -7.402 1.00 0.00 H ATOM 1039 N ASP A 71 4.351 -4.148 -6.751 1.00 0.00 N ATOM 1040 CA ASP A 71 5.315 -5.235 -6.756 1.00 0.00 C ATOM 1041 C ASP A 71 4.961 -6.230 -5.649 1.00 0.00 C ATOM 1042 O ASP A 71 4.528 -5.834 -4.568 1.00 0.00 O ATOM 1043 CB ASP A 71 6.730 -4.717 -6.491 1.00 0.00 C ATOM 1044 CG ASP A 71 7.840 -5.457 -7.240 1.00 0.00 C ATOM 1045 OD1 ASP A 71 7.782 -5.453 -8.489 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.721 -6.010 -6.547 1.00 0.00 O ATOM 1047 H ASP A 71 4.735 -3.242 -6.929 1.00 0.00 H ATOM 1048 HA ASP A 71 5.245 -5.675 -7.751 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.771 -3.662 -6.761 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.930 -4.781 -5.421 1.00 0.00 H ATOM 1051 N LYS A 72 5.157 -7.504 -5.957 1.00 0.00 N ATOM 1052 CA LYS A 72 4.864 -8.559 -5.003 1.00 0.00 C ATOM 1053 C LYS A 72 6.174 -9.187 -4.524 1.00 0.00 C ATOM 1054 O LYS A 72 6.249 -9.702 -3.410 1.00 0.00 O ATOM 1055 CB LYS A 72 3.882 -9.567 -5.603 1.00 0.00 C ATOM 1056 CG LYS A 72 2.791 -8.857 -6.408 1.00 0.00 C ATOM 1057 CD LYS A 72 1.828 -9.867 -7.036 1.00 0.00 C ATOM 1058 CE LYS A 72 1.031 -9.228 -8.175 1.00 0.00 C ATOM 1059 NZ LYS A 72 0.768 -10.219 -9.243 1.00 0.00 N ATOM 1060 H LYS A 72 5.510 -7.818 -6.839 1.00 0.00 H ATOM 1061 HA LYS A 72 4.369 -8.097 -4.148 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.418 -10.264 -6.247 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.426 -10.155 -4.807 1.00 0.00 H ATOM 1064 HG2 LYS A 72 2.238 -8.178 -5.758 1.00 0.00 H ATOM 1065 HG3 LYS A 72 3.247 -8.249 -7.189 1.00 0.00 H ATOM 1066 HD2 LYS A 72 2.389 -10.722 -7.415 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.145 -10.245 -6.276 1.00 0.00 H ATOM 1068 HE2 LYS A 72 0.088 -8.838 -7.793 1.00 0.00 H ATOM 1069 HE3 LYS A 72 1.583 -8.382 -8.584 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 0.061 -9.897 -9.894 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 1.600 -10.419 -9.788 1.00 0.00 H ATOM 1072 N ASN A 73 7.174 -9.125 -5.391 1.00 0.00 N ATOM 1073 CA ASN A 73 8.478 -9.681 -5.071 1.00 0.00 C ATOM 1074 C ASN A 73 9.225 -8.720 -4.144 1.00 0.00 C ATOM 1075 O ASN A 73 10.293 -8.220 -4.493 1.00 0.00 O ATOM 1076 CB ASN A 73 9.320 -9.871 -6.334 1.00 0.00 C ATOM 1077 CG ASN A 73 10.351 -10.986 -6.143 1.00 0.00 C ATOM 1078 OD1 ASN A 73 10.608 -11.447 -5.043 1.00 0.00 O ATOM 1079 ND2 ASN A 73 10.925 -11.391 -7.272 1.00 0.00 N ATOM 1080 H ASN A 73 7.105 -8.704 -6.296 1.00 0.00 H ATOM 1081 HA ASN A 73 8.271 -10.641 -4.598 1.00 0.00 H ATOM 1082 HB2 ASN A 73 8.671 -10.112 -7.176 1.00 0.00 H ATOM 1083 HB3 ASN A 73 9.829 -8.939 -6.580 1.00 0.00 H ATOM 1084 HD21 ASN A 73 10.668 -10.971 -8.142 1.00 0.00 H ATOM 1085 HD22 ASN A 73 11.613 -12.117 -7.251 1.00 0.00 H ATOM 1086 N THR A 74 8.633 -8.490 -2.981 1.00 0.00 N ATOM 1087 CA THR A 74 9.229 -7.598 -2.002 1.00 0.00 C ATOM 1088 C THR A 74 9.435 -8.326 -0.673 1.00 0.00 C ATOM 1089 O THR A 74 8.735 -9.293 -0.375 1.00 0.00 O ATOM 1090 CB THR A 74 8.336 -6.361 -1.885 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.055 -6.887 -1.549 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.113 -5.670 -3.232 1.00 0.00 C ATOM 1093 H THR A 74 7.764 -8.901 -2.705 1.00 0.00 H ATOM 1094 HA THR A 74 10.214 -7.302 -2.361 1.00 0.00 H ATOM 1095 HB THR A 74 8.734 -5.661 -1.150 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.906 -6.821 -0.562 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.819 -6.063 -3.963 1.00 0.00 H ATOM 1098 HG22 THR A 74 7.095 -5.858 -3.572 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.266 -4.596 -3.119 1.00 0.00 H ATOM 1100 N LYS A 75 10.399 -7.834 0.092 1.00 0.00 N ATOM 1101 CA LYS A 75 10.707 -8.426 1.382 1.00 0.00 C ATOM 1102 C LYS A 75 9.503 -8.264 2.313 1.00 0.00 C ATOM 1103 O LYS A 75 9.319 -9.054 3.238 1.00 0.00 O ATOM 1104 CB LYS A 75 12.003 -7.839 1.946 1.00 0.00 C ATOM 1105 CG LYS A 75 12.327 -8.440 3.315 1.00 0.00 C ATOM 1106 CD LYS A 75 12.425 -7.348 4.383 1.00 0.00 C ATOM 1107 CE LYS A 75 13.361 -7.772 5.516 1.00 0.00 C ATOM 1108 NZ LYS A 75 12.595 -8.008 6.760 1.00 0.00 N ATOM 1109 H LYS A 75 10.964 -7.047 -0.158 1.00 0.00 H ATOM 1110 HA LYS A 75 10.878 -9.490 1.221 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.825 -8.034 1.256 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.909 -6.757 2.032 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.555 -9.157 3.593 1.00 0.00 H ATOM 1114 HG3 LYS A 75 13.267 -8.988 3.263 1.00 0.00 H ATOM 1115 HD2 LYS A 75 12.789 -6.425 3.932 1.00 0.00 H ATOM 1116 HD3 LYS A 75 11.434 -7.137 4.785 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.896 -8.679 5.234 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.111 -7.000 5.685 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 11.674 -7.584 6.726 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 12.456 -8.996 6.940 1.00 0.00 H ATOM 1121 N PHE A 76 8.716 -7.236 2.036 1.00 0.00 N ATOM 1122 CA PHE A 76 7.535 -6.960 2.837 1.00 0.00 C ATOM 1123 C PHE A 76 6.260 -7.119 2.006 1.00 0.00 C ATOM 1124 O PHE A 76 6.293 -7.000 0.782 1.00 0.00 O ATOM 1125 CB PHE A 76 7.660 -5.502 3.284 1.00 0.00 C ATOM 1126 CG PHE A 76 8.836 -5.240 4.227 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.793 -5.699 5.528 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.939 -4.543 3.778 1.00 0.00 C ATOM 1129 CE1 PHE A 76 9.899 -5.452 6.415 1.00 0.00 C ATOM 1130 CE2 PHE A 76 11.045 -4.295 4.665 1.00 0.00 C ATOM 1131 CZ PHE A 76 10.971 -4.762 5.940 1.00 0.00 C ATOM 1132 H PHE A 76 8.873 -6.598 1.281 1.00 0.00 H ATOM 1133 HA PHE A 76 7.514 -7.673 3.661 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.767 -4.870 2.402 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.736 -5.205 3.780 1.00 0.00 H ATOM 1136 HD1 PHE A 76 7.922 -6.250 5.883 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.972 -4.179 2.750 1.00 0.00 H ATOM 1138 HE1 PHE A 76 9.879 -5.810 7.445 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.922 -3.746 4.323 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.786 -4.641 6.699 1.00 0.00 H ATOM 1141 N LYS A 77 5.166 -7.385 2.705 1.00 0.00 N ATOM 1142 CA LYS A 77 3.882 -7.562 2.048 1.00 0.00 C ATOM 1143 C LYS A 77 3.480 -6.253 1.364 1.00 0.00 C ATOM 1144 O LYS A 77 3.396 -5.211 2.011 1.00 0.00 O ATOM 1145 CB LYS A 77 2.840 -8.083 3.039 1.00 0.00 C ATOM 1146 CG LYS A 77 2.991 -9.591 3.251 1.00 0.00 C ATOM 1147 CD LYS A 77 2.006 -10.369 2.377 1.00 0.00 C ATOM 1148 CE LYS A 77 1.986 -11.851 2.757 1.00 0.00 C ATOM 1149 NZ LYS A 77 3.017 -12.595 1.999 1.00 0.00 N ATOM 1150 H LYS A 77 5.148 -7.480 3.701 1.00 0.00 H ATOM 1151 HA LYS A 77 4.010 -8.327 1.282 1.00 0.00 H ATOM 1152 HB2 LYS A 77 2.948 -7.566 3.992 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.839 -7.863 2.669 1.00 0.00 H ATOM 1154 HG2 LYS A 77 4.011 -9.895 3.015 1.00 0.00 H ATOM 1155 HG3 LYS A 77 2.822 -9.833 4.300 1.00 0.00 H ATOM 1156 HD2 LYS A 77 1.006 -9.948 2.486 1.00 0.00 H ATOM 1157 HD3 LYS A 77 2.283 -10.263 1.328 1.00 0.00 H ATOM 1158 HE2 LYS A 77 2.164 -11.960 3.828 1.00 0.00 H ATOM 1159 HE3 LYS A 77 1.002 -12.272 2.554 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 2.645 -12.994 1.145 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 3.795 -12.001 1.732 1.00 0.00 H ATOM 1162 N SER A 78 3.242 -6.351 0.064 1.00 0.00 N ATOM 1163 CA SER A 78 2.851 -5.188 -0.714 1.00 0.00 C ATOM 1164 C SER A 78 1.327 -5.122 -0.826 1.00 0.00 C ATOM 1165 O SER A 78 0.642 -6.125 -0.630 1.00 0.00 O ATOM 1166 CB SER A 78 3.484 -5.220 -2.107 1.00 0.00 C ATOM 1167 OG SER A 78 2.527 -4.975 -3.134 1.00 0.00 O ATOM 1168 H SER A 78 3.312 -7.203 -0.454 1.00 0.00 H ATOM 1169 HA SER A 78 3.232 -4.330 -0.162 1.00 0.00 H ATOM 1170 HB2 SER A 78 4.275 -4.471 -2.162 1.00 0.00 H ATOM 1171 HB3 SER A 78 3.952 -6.190 -2.270 1.00 0.00 H ATOM 1172 HG SER A 78 2.842 -5.373 -3.996 1.00 0.00 H ATOM 1173 N CYS A 79 0.840 -3.930 -1.140 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.591 -3.720 -1.280 1.00 0.00 C ATOM 1175 C CYS A 79 -1.151 -4.814 -2.192 1.00 0.00 C ATOM 1176 O CYS A 79 -1.933 -5.655 -1.751 1.00 0.00 O ATOM 1177 CB CYS A 79 -0.908 -2.319 -1.808 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.170 -0.951 -0.843 1.00 0.00 S ATOM 1179 H CYS A 79 1.403 -3.120 -1.298 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.018 -3.794 -0.280 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.561 -2.247 -2.838 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -1.990 -2.189 -1.826 1.00 0.00 H ATOM 1183 N VAL A 80 -0.729 -4.767 -3.447 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.178 -5.743 -4.424 1.00 0.00 C ATOM 1185 C VAL A 80 -0.698 -7.134 -4.008 1.00 0.00 C ATOM 1186 O VAL A 80 -1.410 -8.121 -4.189 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.703 -5.340 -5.822 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.065 -6.411 -6.853 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.273 -3.978 -6.224 1.00 0.00 C ATOM 1190 H VAL A 80 -0.092 -4.080 -3.797 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.268 -5.732 -4.423 1.00 0.00 H ATOM 1192 HB VAL A 80 0.383 -5.254 -5.795 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -0.652 -7.371 -6.541 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -2.149 -6.490 -6.931 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.650 -6.136 -7.823 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.196 -3.290 -5.382 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.708 -3.583 -7.068 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.319 -4.091 -6.507 1.00 0.00 H ATOM 1199 N GLY A 81 0.506 -7.169 -3.457 1.00 0.00 N ATOM 1200 CA GLY A 81 1.090 -8.424 -3.013 1.00 0.00 C ATOM 1201 C GLY A 81 0.123 -9.188 -2.106 1.00 0.00 C ATOM 1202 O GLY A 81 -0.264 -10.314 -2.413 1.00 0.00 O ATOM 1203 H GLY A 81 1.079 -6.362 -3.312 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.344 -9.037 -3.878 1.00 0.00 H ATOM 1205 HA3 GLY A 81 2.019 -8.227 -2.477 1.00 0.00 H ATOM 1206 N CYS A 82 -0.239 -8.544 -1.005 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.153 -9.149 -0.051 1.00 0.00 C ATOM 1208 C CYS A 82 -2.500 -9.363 -0.745 1.00 0.00 C ATOM 1209 O CYS A 82 -3.106 -10.426 -0.617 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.291 -8.302 1.215 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.346 -9.166 2.435 1.00 0.00 S ATOM 1212 H CYS A 82 0.080 -7.628 -0.763 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.713 -10.102 0.242 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.308 -8.110 1.644 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.725 -7.333 0.968 1.00 0.00 H ATOM 1216 N HIS A 83 -2.928 -8.337 -1.465 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.192 -8.399 -2.179 1.00 0.00 C ATOM 1218 C HIS A 83 -4.222 -9.649 -3.061 1.00 0.00 C ATOM 1219 O HIS A 83 -5.224 -10.361 -3.100 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.435 -7.111 -2.967 1.00 0.00 C ATOM 1221 CG HIS A 83 -4.961 -5.969 -2.131 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.707 -4.932 -2.663 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.842 -5.712 -0.797 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.017 -4.094 -1.684 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.480 -4.580 -0.529 1.00 0.00 N ATOM 1226 H HIS A 83 -2.428 -7.476 -1.564 1.00 0.00 H ATOM 1227 HA HIS A 83 -4.974 -8.479 -1.424 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.500 -6.803 -3.437 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.142 -7.316 -3.770 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -5.969 -4.832 -3.623 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.312 -6.332 -0.074 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.600 -3.179 -1.785 1.00 0.00 H ATOM 1233 N VAL A 84 -3.112 -9.877 -3.747 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.999 -11.027 -4.627 1.00 0.00 C ATOM 1235 C VAL A 84 -3.263 -12.304 -3.826 1.00 0.00 C ATOM 1236 O VAL A 84 -3.875 -13.243 -4.332 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.633 -11.026 -5.317 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.437 -12.297 -6.146 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.457 -9.776 -6.181 1.00 0.00 C ATOM 1240 H VAL A 84 -2.301 -9.292 -3.709 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.766 -10.931 -5.395 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.866 -11.009 -4.543 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.237 -12.379 -6.881 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -0.476 -12.252 -6.658 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -1.457 -13.167 -5.488 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.309 -9.112 -6.038 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.542 -9.260 -5.890 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.393 -10.065 -7.230 1.00 0.00 H ATOM 1249 N GLU A 85 -2.788 -12.297 -2.589 1.00 0.00 N ATOM 1250 CA GLU A 85 -2.964 -13.443 -1.713 1.00 0.00 C ATOM 1251 C GLU A 85 -4.407 -13.508 -1.209 1.00 0.00 C ATOM 1252 O GLU A 85 -4.952 -14.594 -1.013 1.00 0.00 O ATOM 1253 CB GLU A 85 -1.977 -13.398 -0.545 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.773 -14.304 -0.810 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.658 -15.390 0.262 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -1.630 -16.167 0.388 1.00 0.00 O ATOM 1257 OE2 GLU A 85 0.398 -15.420 0.930 1.00 0.00 O ATOM 1258 H GLU A 85 -2.291 -11.529 -2.185 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.748 -14.315 -2.330 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.639 -12.373 -0.390 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.477 -13.710 0.371 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.869 -14.765 -1.792 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.139 -13.707 -0.826 1.00 0.00 H ATOM 1264 N VAL A 86 -4.986 -12.333 -1.013 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.355 -12.243 -0.535 1.00 0.00 C ATOM 1266 C VAL A 86 -7.312 -12.628 -1.665 1.00 0.00 C ATOM 1267 O VAL A 86 -8.156 -13.506 -1.495 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.623 -10.844 0.024 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -8.071 -10.712 0.500 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.643 -10.506 1.150 1.00 0.00 C ATOM 1271 H VAL A 86 -4.536 -11.454 -1.174 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.467 -12.958 0.280 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.468 -10.126 -0.781 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.747 -10.893 -0.336 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.264 -11.442 1.286 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.236 -9.707 0.889 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.683 -10.981 0.950 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.511 -9.425 1.204 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -6.039 -10.871 2.098 1.00 0.00 H ATOM 1280 N ALA A 87 -7.147 -11.953 -2.793 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.985 -12.214 -3.951 1.00 0.00 C ATOM 1282 C ALA A 87 -7.718 -13.632 -4.459 1.00 0.00 C ATOM 1283 O ALA A 87 -8.620 -14.290 -4.976 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.724 -11.152 -5.020 1.00 0.00 C ATOM 1285 H ALA A 87 -6.457 -11.241 -2.923 1.00 0.00 H ATOM 1286 HA ALA A 87 -9.025 -12.141 -3.630 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -7.406 -10.225 -4.542 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -6.941 -11.500 -5.694 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -8.638 -10.974 -5.587 1.00 0.00 H ATOM 1290 N GLY A 88 -6.476 -14.061 -4.295 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.078 -15.389 -4.732 1.00 0.00 C ATOM 1292 C GLY A 88 -6.546 -15.658 -6.163 1.00 0.00 C ATOM 1293 O GLY A 88 -5.932 -15.186 -7.120 1.00 0.00 O ATOM 1294 H GLY A 88 -5.748 -13.519 -3.874 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -4.994 -15.485 -4.675 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.500 -16.137 -4.061 1.00 0.00 H ATOM 1297 N ALA A 89 -7.628 -16.415 -6.266 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.185 -16.753 -7.565 1.00 0.00 C ATOM 1299 C ALA A 89 -9.702 -16.559 -7.531 1.00 0.00 C ATOM 1300 O ALA A 89 -10.458 -17.515 -7.700 1.00 0.00 O ATOM 1301 CB ALA A 89 -7.788 -18.183 -7.935 1.00 0.00 C ATOM 1302 H ALA A 89 -8.122 -16.794 -5.484 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.756 -16.069 -8.298 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -8.027 -18.852 -7.107 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -8.337 -18.495 -8.823 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -6.718 -18.223 -8.136 1.00 0.00 H ATOM 1307 N ASP A 90 -10.103 -15.315 -7.312 1.00 0.00 N ATOM 1308 CA ASP A 90 -11.516 -14.984 -7.253 1.00 0.00 C ATOM 1309 C ASP A 90 -11.878 -14.098 -8.448 1.00 0.00 C ATOM 1310 O ASP A 90 -13.053 -13.820 -8.685 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.849 -14.212 -5.975 1.00 0.00 C ATOM 1312 CG ASP A 90 -13.294 -13.721 -5.873 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -14.170 -14.581 -5.637 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.491 -12.497 -6.033 1.00 0.00 O ATOM 1315 H ASP A 90 -9.482 -14.543 -7.176 1.00 0.00 H ATOM 1316 HA ASP A 90 -12.036 -15.942 -7.272 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.636 -14.851 -5.117 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -11.183 -13.352 -5.904 1.00 0.00 H ATOM 1319 N ALA A 91 -10.847 -13.680 -9.167 1.00 0.00 N ATOM 1320 CA ALA A 91 -11.042 -12.831 -10.330 1.00 0.00 C ATOM 1321 C ALA A 91 -11.536 -11.456 -9.876 1.00 0.00 C ATOM 1322 O ALA A 91 -10.779 -10.487 -9.884 1.00 0.00 O ATOM 1323 CB ALA A 91 -12.013 -13.509 -11.300 1.00 0.00 C ATOM 1324 H ALA A 91 -9.895 -13.911 -8.967 1.00 0.00 H ATOM 1325 HA ALA A 91 -10.076 -12.717 -10.823 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -12.563 -14.290 -10.776 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.713 -12.769 -11.689 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -11.453 -13.949 -12.125 1.00 0.00 H ATOM 1329 N ALA A 92 -12.803 -11.416 -9.492 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.408 -10.175 -9.036 1.00 0.00 C ATOM 1331 C ALA A 92 -12.412 -9.424 -8.150 1.00 0.00 C ATOM 1332 O ALA A 92 -12.051 -8.285 -8.444 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.718 -10.483 -8.309 1.00 0.00 C ATOM 1334 H ALA A 92 -13.412 -12.208 -9.488 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.628 -9.570 -9.915 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -14.734 -11.533 -8.018 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.795 -9.858 -7.418 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.558 -10.276 -8.971 1.00 0.00 H ATOM 1339 N LYS A 93 -11.995 -10.091 -7.084 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.049 -9.500 -6.154 1.00 0.00 C ATOM 1341 C LYS A 93 -9.715 -9.269 -6.868 1.00 0.00 C ATOM 1342 O LYS A 93 -8.997 -8.320 -6.557 1.00 0.00 O ATOM 1343 CB LYS A 93 -10.930 -10.358 -4.892 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.105 -10.106 -3.945 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.044 -11.039 -2.735 1.00 0.00 C ATOM 1346 CE LYS A 93 -13.296 -11.915 -2.654 1.00 0.00 C ATOM 1347 NZ LYS A 93 -12.971 -13.316 -3.007 1.00 0.00 N ATOM 1348 H LYS A 93 -12.293 -11.017 -6.853 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.450 -8.533 -5.850 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -10.899 -11.412 -5.167 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -9.993 -10.134 -4.383 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -12.091 -9.068 -3.611 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.045 -10.255 -4.478 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.158 -11.670 -2.802 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -11.948 -10.451 -1.822 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.711 -11.874 -1.647 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -14.060 -11.531 -3.330 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -12.815 -13.888 -2.184 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -13.717 -13.757 -3.534 1.00 0.00 H ATOM 1360 N LYS A 94 -9.425 -10.153 -7.811 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.190 -10.057 -8.571 1.00 0.00 C ATOM 1362 C LYS A 94 -8.241 -8.815 -9.464 1.00 0.00 C ATOM 1363 O LYS A 94 -7.238 -8.441 -10.070 1.00 0.00 O ATOM 1364 CB LYS A 94 -7.931 -11.355 -9.338 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.488 -11.416 -9.842 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.428 -11.225 -11.359 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.512 -12.265 -12.007 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.143 -11.724 -12.165 1.00 0.00 N ATOM 1369 H LYS A 94 -10.014 -10.921 -8.058 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.375 -9.936 -7.857 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.131 -12.210 -8.692 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.618 -11.427 -10.182 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -5.895 -10.645 -9.351 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.046 -12.376 -9.575 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -7.430 -11.306 -11.779 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.065 -10.223 -11.588 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -5.484 -13.166 -11.394 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -5.910 -12.553 -12.979 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -3.694 -12.068 -13.006 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -4.139 -10.712 -12.222 1.00 0.00 H ATOM 1381 N LYS A 95 -9.418 -8.210 -9.516 1.00 0.00 N ATOM 1382 CA LYS A 95 -9.613 -7.019 -10.324 1.00 0.00 C ATOM 1383 C LYS A 95 -10.167 -5.896 -9.445 1.00 0.00 C ATOM 1384 O LYS A 95 -10.322 -4.765 -9.901 1.00 0.00 O ATOM 1385 CB LYS A 95 -10.484 -7.334 -11.541 1.00 0.00 C ATOM 1386 CG LYS A 95 -9.980 -6.594 -12.783 1.00 0.00 C ATOM 1387 CD LYS A 95 -10.437 -7.297 -14.063 1.00 0.00 C ATOM 1388 CE LYS A 95 -9.265 -8.002 -14.749 1.00 0.00 C ATOM 1389 NZ LYS A 95 -9.545 -8.189 -16.190 1.00 0.00 N ATOM 1390 H LYS A 95 -10.229 -8.521 -9.019 1.00 0.00 H ATOM 1391 HA LYS A 95 -8.635 -6.715 -10.698 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -10.482 -8.408 -11.728 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -11.517 -7.048 -11.338 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.351 -5.569 -12.775 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -8.892 -6.540 -12.761 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.214 -8.024 -13.825 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -10.878 -6.570 -14.744 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -8.355 -7.414 -14.623 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -9.087 -8.969 -14.278 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -10.503 -7.953 -16.425 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -8.949 -7.609 -16.771 1.00 0.00 H ATOM 1402 N ASP A 96 -10.450 -6.248 -8.199 1.00 0.00 N ATOM 1403 CA ASP A 96 -10.983 -5.284 -7.252 1.00 0.00 C ATOM 1404 C ASP A 96 -9.939 -5.008 -6.169 1.00 0.00 C ATOM 1405 O ASP A 96 -9.971 -3.962 -5.522 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.242 -5.822 -6.569 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.548 -5.147 -6.995 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -13.489 -4.358 -7.962 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.574 -5.435 -6.342 1.00 0.00 O ATOM 1410 H ASP A 96 -10.320 -7.171 -7.836 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.214 -4.399 -7.844 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.320 -6.890 -6.773 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.128 -5.711 -5.491 1.00 0.00 H ATOM 1414 N LEU A 97 -9.037 -5.965 -6.003 1.00 0.00 N ATOM 1415 CA LEU A 97 -7.985 -5.838 -5.009 1.00 0.00 C ATOM 1416 C LEU A 97 -6.645 -5.624 -5.715 1.00 0.00 C ATOM 1417 O LEU A 97 -5.754 -4.967 -5.178 1.00 0.00 O ATOM 1418 CB LEU A 97 -7.996 -7.039 -4.062 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.195 -7.137 -3.115 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -9.026 -8.298 -2.134 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.434 -5.808 -2.395 1.00 0.00 C ATOM 1422 H LEU A 97 -9.018 -6.813 -6.533 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.206 -4.954 -4.411 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -7.956 -7.950 -4.660 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.086 -7.012 -3.462 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.084 -7.345 -3.710 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.303 -9.009 -2.534 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.668 -7.916 -1.177 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.984 -8.796 -1.991 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.537 -5.192 -2.461 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.268 -5.286 -2.864 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -9.667 -5.999 -1.348 1.00 0.00 H ATOM 1433 N THR A 98 -6.544 -6.190 -6.909 1.00 0.00 N ATOM 1434 CA THR A 98 -5.328 -6.069 -7.694 1.00 0.00 C ATOM 1435 C THR A 98 -5.648 -5.558 -9.100 1.00 0.00 C ATOM 1436 O THR A 98 -4.864 -5.748 -10.028 1.00 0.00 O ATOM 1437 CB THR A 98 -4.624 -7.428 -7.687 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.427 -8.239 -8.541 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.707 -8.124 -6.327 1.00 0.00 C ATOM 1440 H THR A 98 -7.274 -6.722 -7.339 1.00 0.00 H ATOM 1441 HA THR A 98 -4.686 -5.325 -7.222 1.00 0.00 H ATOM 1442 HB THR A 98 -3.589 -7.332 -8.013 1.00 0.00 H ATOM 1443 HG1 THR A 98 -5.166 -8.094 -9.495 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.745 -8.154 -5.997 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.324 -9.141 -6.415 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.110 -7.573 -5.600 1.00 0.00 H ATOM 1447 N GLY A 99 -6.804 -4.919 -9.213 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.238 -4.379 -10.490 1.00 0.00 C ATOM 1449 C GLY A 99 -6.431 -3.134 -10.862 1.00 0.00 C ATOM 1450 O GLY A 99 -6.064 -2.345 -9.992 1.00 0.00 O ATOM 1451 H GLY A 99 -7.436 -4.768 -8.453 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.124 -5.136 -11.266 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.298 -4.129 -10.441 1.00 0.00 H ATOM 1454 N CYS A 100 -6.179 -2.995 -12.155 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.422 -1.859 -12.653 1.00 0.00 C ATOM 1456 C CYS A 100 -6.381 -0.679 -12.821 1.00 0.00 C ATOM 1457 O CYS A 100 -6.127 0.410 -12.310 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.693 -2.193 -13.956 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.074 -3.018 -13.740 1.00 0.00 S ATOM 1460 H CYS A 100 -6.481 -3.641 -12.856 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.662 -1.637 -11.903 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.334 -2.833 -14.561 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.543 -1.270 -14.518 1.00 0.00 H ATOM 1464 N LYS A 101 -7.464 -0.936 -13.540 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.463 0.091 -13.783 1.00 0.00 C ATOM 1466 C LYS A 101 -9.840 -0.435 -13.373 1.00 0.00 C ATOM 1467 O LYS A 101 -10.212 -1.552 -13.729 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.395 0.572 -15.233 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.536 1.543 -15.543 1.00 0.00 C ATOM 1470 CD LYS A 101 -10.284 1.125 -16.810 1.00 0.00 C ATOM 1471 CE LYS A 101 -10.581 2.335 -17.697 1.00 0.00 C ATOM 1472 NZ LYS A 101 -11.078 1.899 -19.021 1.00 0.00 N ATOM 1473 H LYS A 101 -7.664 -1.825 -13.953 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.216 0.943 -13.149 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.437 1.061 -15.414 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.447 -0.283 -15.907 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.228 1.576 -14.702 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -9.137 2.550 -15.667 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -9.688 0.400 -17.365 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -11.217 0.630 -16.539 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -11.322 2.973 -17.215 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -9.678 2.933 -17.821 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -10.626 1.048 -19.335 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -12.076 1.714 -19.009 1.00 0.00 H ATOM 1485 N LYS A 102 -10.558 0.394 -12.631 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.886 0.026 -12.169 1.00 0.00 C ATOM 1487 C LYS A 102 -11.761 -0.945 -10.993 1.00 0.00 C ATOM 1488 O LYS A 102 -12.370 -2.014 -10.999 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.725 -0.516 -13.328 1.00 0.00 C ATOM 1490 CG LYS A 102 -14.220 -0.405 -13.021 1.00 0.00 C ATOM 1491 CD LYS A 102 -14.925 0.489 -14.043 1.00 0.00 C ATOM 1492 CE LYS A 102 -15.129 1.900 -13.488 1.00 0.00 C ATOM 1493 NZ LYS A 102 -14.127 2.830 -14.054 1.00 0.00 N ATOM 1494 H LYS A 102 -10.248 1.301 -12.346 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.373 0.935 -11.816 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.495 0.037 -14.238 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -12.465 -1.558 -13.514 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -14.671 -1.398 -13.028 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -14.360 0.001 -12.019 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.334 0.537 -14.958 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -15.889 0.055 -14.307 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -16.134 2.249 -13.726 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -15.047 1.885 -12.401 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -14.316 3.793 -13.799 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -13.189 2.620 -13.731 1.00 0.00 H ATOM 1506 N SER A 103 -10.968 -0.538 -10.013 1.00 0.00 N ATOM 1507 CA SER A 103 -10.755 -1.359 -8.833 1.00 0.00 C ATOM 1508 C SER A 103 -11.028 -0.540 -7.570 1.00 0.00 C ATOM 1509 O SER A 103 -11.487 0.599 -7.651 1.00 0.00 O ATOM 1510 CB SER A 103 -9.333 -1.922 -8.803 1.00 0.00 C ATOM 1511 OG SER A 103 -8.429 -1.131 -9.571 1.00 0.00 O ATOM 1512 H SER A 103 -10.477 0.333 -10.016 1.00 0.00 H ATOM 1513 HA SER A 103 -11.468 -2.178 -8.919 1.00 0.00 H ATOM 1514 HB2 SER A 103 -8.984 -1.972 -7.771 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.339 -2.942 -9.187 1.00 0.00 H ATOM 1516 HG SER A 103 -8.551 -0.163 -9.352 1.00 0.00 H ATOM 1517 N LYS A 104 -10.736 -1.152 -6.431 1.00 0.00 N ATOM 1518 CA LYS A 104 -10.945 -0.494 -5.153 1.00 0.00 C ATOM 1519 C LYS A 104 -9.857 0.562 -4.943 1.00 0.00 C ATOM 1520 O LYS A 104 -10.088 1.574 -4.284 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.026 -1.526 -4.026 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.215 -2.467 -4.229 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.415 -2.023 -3.391 1.00 0.00 C ATOM 1524 CE LYS A 104 -13.976 -3.190 -2.575 1.00 0.00 C ATOM 1525 NZ LYS A 104 -14.656 -4.161 -3.461 1.00 0.00 N ATOM 1526 H LYS A 104 -10.363 -2.078 -6.374 1.00 0.00 H ATOM 1527 HA LYS A 104 -11.910 0.010 -5.199 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.102 -2.103 -3.990 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.120 -1.016 -3.067 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.491 -2.488 -5.284 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -11.930 -3.483 -3.954 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.117 -1.216 -2.721 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.191 -1.624 -4.044 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.169 -3.684 -2.035 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -14.677 -2.816 -1.829 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -14.478 -5.119 -3.181 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -15.663 -4.037 -3.458 1.00 0.00 H ATOM 1538 N CYS A 105 -8.694 0.289 -5.517 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.570 1.202 -5.401 1.00 0.00 C ATOM 1540 C CYS A 105 -7.719 2.285 -6.471 1.00 0.00 C ATOM 1541 O CYS A 105 -7.864 3.464 -6.151 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.232 0.468 -5.513 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.096 -0.791 -4.193 1.00 0.00 S ATOM 1544 H CYS A 105 -8.515 -0.537 -6.052 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.620 1.635 -4.402 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.149 -0.007 -6.491 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.410 1.180 -5.434 1.00 0.00 H ATOM 1548 N HIS A 106 -7.676 1.847 -7.721 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.804 2.765 -8.840 1.00 0.00 C ATOM 1550 C HIS A 106 -9.220 2.680 -9.414 1.00 0.00 C ATOM 1551 O HIS A 106 -9.824 1.609 -9.430 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.722 2.497 -9.889 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.313 2.652 -9.370 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.868 3.801 -8.739 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.255 1.791 -9.394 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.598 3.629 -8.404 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.219 2.383 -8.811 1.00 0.00 N ATOM 1558 H HIS A 106 -7.558 0.887 -7.973 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.641 3.767 -8.443 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.847 1.485 -10.274 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.867 3.178 -10.727 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.413 4.621 -8.566 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.259 0.788 -9.819 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -2.966 4.355 -7.893 1.00 0.00 H ATOM 1565 N GLU A 107 -9.707 3.824 -9.872 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.041 3.893 -10.445 1.00 0.00 C ATOM 1567 C GLU A 107 -10.990 4.534 -11.833 1.00 0.00 C ATOM 1568 O GLU A 107 -11.411 3.928 -12.817 1.00 0.00 O ATOM 1569 CB GLU A 107 -11.995 4.655 -9.524 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.523 3.749 -8.410 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.975 4.090 -8.067 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.284 5.300 -8.050 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.742 3.132 -7.831 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.506 5.684 -11.910 1.00 0.00 O ATOM 1575 H GLU A 107 -9.209 4.690 -9.856 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.375 2.858 -10.528 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.479 5.510 -9.088 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -12.830 5.048 -10.104 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.454 2.706 -8.721 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.901 3.858 -7.522 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.706 2.462 8.980 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -1.015 5.621 7.806 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.797 3.691 12.209 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.471 -0.684 10.178 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.432 1.216 5.769 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.486 4.281 9.823 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.150 5.460 9.181 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.954 6.517 10.144 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.170 5.986 11.366 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.501 4.594 11.171 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.091 6.672 12.699 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.580 7.931 9.804 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.554 8.494 10.655 1.00 0.00 C HETATM 1595 CGA HEC A 108 0.136 9.789 11.337 1.00 0.00 C HETATM 1596 O1A HEC A 108 -1.044 9.861 11.743 1.00 0.00 O HETATM 1597 O2A HEC A 108 1.005 10.682 11.441 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.035 1.670 10.815 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.076 2.341 12.025 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.453 1.438 13.086 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.641 0.224 12.526 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.381 0.364 11.113 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.598 1.822 14.530 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.042 -1.054 13.204 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.286 -0.928 14.080 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.957 0.646 8.122 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.299 -0.538 8.750 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.343 -1.618 7.793 1.00 0.00 C HETATM 1609 C3C HEC A 108 -2.029 -1.095 6.589 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.788 0.315 6.789 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.679 -3.044 8.121 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.936 -1.803 5.269 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.955 -2.925 5.093 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.345 3.252 7.159 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.201 2.574 5.961 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.773 3.480 4.922 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.656 4.702 5.483 1.00 0.00 C HETATM 1618 C4D HEC A 108 -1.012 4.565 6.876 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.517 3.090 3.495 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.241 5.985 4.825 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.816 6.179 3.425 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.292 6.373 2.399 1.00 0.00 C HETATM 1623 O1D HEC A 108 1.278 5.607 2.477 1.00 0.00 O HETATM 1624 O2D HEC A 108 0.134 7.283 1.557 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.905 6.633 7.417 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.806 4.082 13.227 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.672 -1.684 10.562 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.332 0.818 4.759 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -0.047 6.838 12.961 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -1.610 7.629 12.646 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -1.561 6.045 13.458 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.258 7.981 8.764 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -1.444 8.580 9.949 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 0.829 7.769 11.421 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.417 8.698 10.021 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.179 1.062 15.052 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.611 1.901 14.985 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.109 2.783 14.601 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.255 -1.813 12.451 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.794 0.010 13.856 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.957 -1.763 13.879 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -3.993 -0.941 15.130 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -1.949 -3.706 7.657 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.660 -3.182 9.202 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -3.674 -3.279 7.742 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.100 -1.090 4.461 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -2.745 -3.722 5.806 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -3.958 -2.535 5.270 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -2.892 -3.318 4.078 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -1.456 3.098 2.942 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 0.177 3.799 3.043 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 -0.085 2.089 3.463 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.575 6.828 5.430 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.845 6.011 4.733 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.398 5.301 3.146 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.457 7.060 3.414 1.00 0.00 H HETATM 1657 FE HEC A 109 8.697 0.599 3.434 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.965 -1.606 2.075 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.119 -1.132 1.926 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.377 2.624 5.015 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.293 2.512 4.654 1.00 0.00 C HETATM 1662 NA HEC A 109 8.573 -1.024 2.246 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.618 -1.812 1.795 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.113 -2.895 0.983 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.771 -2.766 0.940 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.430 -1.603 1.725 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.781 -3.641 0.226 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.963 -3.945 0.329 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.175 -3.728 -1.167 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.902 -4.909 -1.794 1.00 0.00 C HETATM 1671 O1A HEC A 109 10.644 -5.164 -2.990 1.00 0.00 O HETATM 1672 O2A HEC A 109 11.702 -5.535 -1.066 1.00 0.00 O HETATM 1673 NB HEC A 109 6.673 0.726 3.451 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.778 -0.093 2.784 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.421 0.283 3.105 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.489 1.324 3.961 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.889 1.604 4.179 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.193 -0.389 2.562 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.354 2.078 4.591 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.292 1.185 5.225 1.00 0.00 C HETATM 1681 NC HEC A 109 8.835 2.202 4.674 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.801 2.916 5.253 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.321 4.054 5.975 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.663 4.033 5.835 1.00 0.00 C HETATM 1685 C4C HEC A 109 9.988 2.882 5.026 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.484 5.049 6.726 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.665 5.000 6.396 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.628 5.120 7.917 1.00 0.00 C HETATM 1689 ND HEC A 109 10.705 0.491 3.366 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.615 1.356 3.951 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.963 0.889 3.729 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.875 -0.252 3.014 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.472 -0.504 2.786 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.202 1.579 4.221 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.995 -1.126 2.527 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.123 -1.310 3.538 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.433 -0.745 3.006 1.00 0.00 C HETATM 1698 O1D HEC A 109 17.165 -0.145 3.822 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.677 -0.924 1.793 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.680 -2.348 1.719 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.319 -1.619 1.368 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.645 3.239 5.538 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.106 3.181 4.938 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 6.999 -4.687 0.442 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 5.773 -3.401 0.566 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 6.853 -3.469 -0.848 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.948 -3.958 0.795 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.491 -4.920 0.448 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.209 -3.613 -1.658 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.772 -2.829 -1.323 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.351 0.303 2.606 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.368 -0.684 1.527 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.969 -1.272 3.159 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.741 2.727 5.377 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 1.735 1.755 5.969 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 1.609 0.829 4.454 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 2.773 0.333 5.706 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.756 6.058 6.418 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.430 4.874 6.510 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.660 4.936 7.796 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.671 4.680 6.122 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 9.686 5.574 8.223 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 10.715 4.129 8.361 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 11.458 5.743 8.252 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 14.296 1.434 5.297 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 15.075 1.159 3.720 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.136 2.645 4.002 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.607 -2.118 2.295 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.434 -0.688 1.631 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.871 -0.791 4.463 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.259 -2.372 3.742 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.841 -3.826 1.219 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.209 -4.441 0.855 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.219 -0.804 -0.394 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.514 -3.103 1.775 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.445 -6.897 2.731 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.391 -2.835 0.407 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.711 -3.247 0.344 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.513 -2.255 -0.332 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.687 -1.246 -0.679 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.365 -1.602 -0.222 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.033 0.023 -1.403 1.00 0.00 C HETATM 1743 CAA HEC A 110 -10.989 -2.368 -0.580 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.830 -2.428 0.693 1.00 0.00 C HETATM 1745 CGA HEC A 110 -11.962 -1.051 1.327 1.00 0.00 C HETATM 1746 O1A HEC A 110 -10.938 -0.569 1.856 1.00 0.00 O HETATM 1747 O2A HEC A 110 -13.086 -0.506 1.270 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.634 -2.262 0.810 1.00 0.00 N HETATM 1749 C1B HEC A 110 -4.953 -1.130 0.079 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.775 -0.320 -0.128 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.746 -0.955 0.472 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.276 -2.164 1.057 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.748 0.979 -0.878 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.310 -0.524 0.544 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.118 0.924 0.987 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.281 -4.835 2.003 1.00 0.00 N HETATM 1757 C1C HEC A 110 -2.956 -4.439 2.042 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.141 -5.473 2.634 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.965 -6.493 2.955 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.298 -6.101 2.563 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.656 -5.385 2.837 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.608 -7.802 3.596 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.324 -7.761 4.419 1.00 0.00 C HETATM 1764 ND HEC A 110 -7.057 -5.370 1.657 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.730 -6.520 2.354 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.919 -7.287 2.641 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.964 -6.609 2.123 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.433 -5.415 1.509 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.940 -8.592 3.383 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.417 -6.985 2.154 1.00 0.00 C HETATM 1771 CBD HEC A 110 -11.009 -7.287 0.780 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.734 -8.625 0.779 1.00 0.00 C HETATM 1773 O1D HEC A 110 -12.896 -8.641 0.319 1.00 0.00 O HETATM 1774 O2D HEC A 110 -11.112 -9.608 1.237 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.275 -4.640 0.743 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.337 0.133 -0.938 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.528 -2.793 2.119 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.314 -7.877 3.190 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.825 0.877 -0.759 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.433 0.099 -2.310 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.090 0.015 -1.667 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.330 -1.503 -1.149 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.194 -3.278 -1.144 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -12.826 -2.799 0.453 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -11.355 -3.098 1.410 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.567 1.001 -1.597 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -3.859 1.806 -0.177 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.799 1.075 -1.406 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.778 -1.152 1.258 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.314 0.975 1.721 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -0.861 1.536 0.123 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -2.042 1.293 1.432 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.186 -6.300 2.476 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.264 -4.533 2.283 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.441 -5.260 3.898 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.411 -8.109 4.266 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.304 -8.608 5.105 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.463 -7.814 3.753 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.287 -6.832 4.988 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -7.844 -8.404 4.452 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -8.882 -9.105 3.188 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -7.111 -9.214 3.047 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.548 -7.878 2.764 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -10.995 -6.165 2.580 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.720 -6.506 0.511 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.210 -7.323 0.040 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.543 1.496 -8.464 1.00 0.00 FE HETATM 1808 CHA HEC A 111 0.008 4.498 -7.777 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.676 1.819 -11.786 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.887 -1.627 -9.149 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.485 1.237 -5.156 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.547 2.874 -9.549 1.00 0.00 N HETATM 1813 C1A HEC A 111 0.029 4.047 -9.092 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.664 4.750 -10.182 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.476 4.010 -11.295 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.277 2.841 -10.906 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.942 4.305 -12.691 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.388 6.059 -10.054 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.817 6.033 -10.588 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.016 7.083 -11.671 1.00 0.00 C HETATM 1821 O1A HEC A 111 2.574 8.229 -11.439 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.607 6.720 -12.712 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.790 0.362 -10.136 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.269 0.624 -11.392 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.426 -0.526 -12.250 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.039 -1.483 -11.521 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.267 -0.935 -10.205 1.00 0.00 C HETATM 1828 CMB HEC A 111 -0.977 -0.599 -13.680 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.428 -2.867 -11.955 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.381 -3.932 -11.644 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.488 0.090 -7.352 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.092 -1.070 -7.807 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.856 -1.686 -6.748 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.719 -0.907 -5.655 1.00 0.00 C HETATM 1835 C4C HEC A 111 -2.868 0.199 -6.025 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.642 -2.957 -6.885 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.317 -1.112 -4.293 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.162 -2.531 -3.754 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.347 2.658 -6.820 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.702 2.326 -5.525 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.143 3.277 -4.593 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.452 4.182 -5.316 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.575 3.801 -6.703 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.324 3.227 -3.103 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.315 5.373 -4.817 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.562 6.567 -4.452 1.00 0.00 C HETATM 1847 CGD HEC A 111 0.284 7.761 -4.034 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.189 8.136 -2.845 1.00 0.00 O HETATM 1849 O2D HEC A 111 1.011 8.276 -4.910 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.475 5.459 -7.558 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.506 1.979 -12.851 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.279 -2.622 -9.362 1.00 0.00 H HETATM 1853 HHD HEC A 111 -2.828 1.179 -4.123 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.151 4.057 -13.398 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.187 5.364 -12.776 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 1.828 3.709 -12.912 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.850 6.827 -10.610 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.442 6.342 -9.003 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.513 6.236 -9.774 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 3.029 5.051 -11.011 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.410 -1.516 -13.836 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -1.848 -0.594 -14.335 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -0.346 0.261 -13.906 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.347 -3.161 -11.448 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.680 -4.878 -12.096 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -0.418 -3.624 -12.050 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -1.298 -4.056 -10.564 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.525 -3.351 -7.894 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -4.277 -3.689 -6.165 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -5.696 -2.755 -6.694 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.836 -0.442 -3.580 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -4.424 -2.548 -2.696 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.822 -3.202 -4.303 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -3.129 -2.855 -3.878 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -0.480 3.717 -2.618 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -2.247 3.741 -2.832 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.378 2.188 -2.778 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.872 5.097 -3.922 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 1.008 5.707 -5.589 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.166 6.852 -5.314 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.217 6.297 -3.623 1.00 0.00 H