ATOM 1 N ALA A 1 -1.997 4.902 23.067 1.00 0.00 N ATOM 2 CA ALA A 1 -1.499 4.747 21.711 1.00 0.00 C ATOM 3 C ALA A 1 -2.243 5.713 20.786 1.00 0.00 C ATOM 4 O ALA A 1 -3.343 6.160 21.106 1.00 0.00 O ATOM 5 CB ALA A 1 -1.651 3.289 21.274 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.495 4.273 23.685 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.857 5.859 23.372 1.00 0.00 H ATOM 8 HA ALA A 1 -0.440 5.004 21.715 1.00 0.00 H ATOM 9 HB1 ALA A 1 -2.500 2.841 21.790 1.00 0.00 H ATOM 10 HB2 ALA A 1 -1.817 3.247 20.198 1.00 0.00 H ATOM 11 HB3 ALA A 1 -0.743 2.738 21.524 1.00 0.00 H ATOM 12 N PRO A 2 -1.596 6.014 19.629 1.00 0.00 N ATOM 13 CA PRO A 2 -2.184 6.918 18.656 1.00 0.00 C ATOM 14 C PRO A 2 -3.316 6.234 17.886 1.00 0.00 C ATOM 15 O PRO A 2 -4.134 6.902 17.254 1.00 0.00 O ATOM 16 CB PRO A 2 -1.029 7.340 17.763 1.00 0.00 C ATOM 17 CG PRO A 2 0.063 6.305 17.976 1.00 0.00 C ATOM 18 CD PRO A 2 -0.292 5.502 19.217 1.00 0.00 C ATOM 19 HA PRO A 2 -2.602 7.701 19.117 1.00 0.00 H ATOM 20 HB2 PRO A 2 -1.336 7.375 16.717 1.00 0.00 H ATOM 21 HB3 PRO A 2 -0.678 8.339 18.024 1.00 0.00 H ATOM 22 HG2 PRO A 2 0.144 5.651 17.108 1.00 0.00 H ATOM 23 HG3 PRO A 2 1.031 6.791 18.100 1.00 0.00 H ATOM 24 HD2 PRO A 2 -0.336 4.435 18.999 1.00 0.00 H ATOM 25 HD3 PRO A 2 0.452 5.637 20.002 1.00 0.00 H ATOM 26 N LYS A 3 -3.327 4.912 17.964 1.00 0.00 N ATOM 27 CA LYS A 3 -4.345 4.131 17.282 1.00 0.00 C ATOM 28 C LYS A 3 -4.335 4.477 15.792 1.00 0.00 C ATOM 29 O LYS A 3 -3.556 5.323 15.353 1.00 0.00 O ATOM 30 CB LYS A 3 -5.708 4.326 17.949 1.00 0.00 C ATOM 31 CG LYS A 3 -6.103 3.092 18.761 1.00 0.00 C ATOM 32 CD LYS A 3 -6.519 1.941 17.842 1.00 0.00 C ATOM 33 CE LYS A 3 -7.203 0.826 18.635 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.281 0.205 17.834 1.00 0.00 N ATOM 35 H LYS A 3 -2.658 4.377 18.480 1.00 0.00 H ATOM 36 HA LYS A 3 -4.079 3.079 17.394 1.00 0.00 H ATOM 37 HB2 LYS A 3 -5.676 5.200 18.601 1.00 0.00 H ATOM 38 HB3 LYS A 3 -6.464 4.524 17.190 1.00 0.00 H ATOM 39 HG2 LYS A 3 -5.266 2.779 19.385 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.925 3.341 19.433 1.00 0.00 H ATOM 41 HD2 LYS A 3 -7.197 2.313 17.073 1.00 0.00 H ATOM 42 HD3 LYS A 3 -5.643 1.544 17.330 1.00 0.00 H ATOM 43 HE2 LYS A 3 -6.470 0.069 18.916 1.00 0.00 H ATOM 44 HE3 LYS A 3 -7.615 1.229 19.560 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.996 0.877 17.575 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -7.930 -0.197 16.972 1.00 0.00 H ATOM 47 N ALA A 4 -5.208 3.807 15.055 1.00 0.00 N ATOM 48 CA ALA A 4 -5.309 4.033 13.623 1.00 0.00 C ATOM 49 C ALA A 4 -5.958 5.396 13.371 1.00 0.00 C ATOM 50 O ALA A 4 -6.796 5.843 14.152 1.00 0.00 O ATOM 51 CB ALA A 4 -6.092 2.887 12.979 1.00 0.00 C ATOM 52 H ALA A 4 -5.838 3.121 15.420 1.00 0.00 H ATOM 53 HA ALA A 4 -4.298 4.040 13.216 1.00 0.00 H ATOM 54 HB1 ALA A 4 -5.992 1.990 13.590 1.00 0.00 H ATOM 55 HB2 ALA A 4 -7.144 3.162 12.905 1.00 0.00 H ATOM 56 HB3 ALA A 4 -5.696 2.693 11.982 1.00 0.00 H ATOM 57 N PRO A 5 -5.534 6.035 12.248 1.00 0.00 N ATOM 58 CA PRO A 5 -6.064 7.338 11.883 1.00 0.00 C ATOM 59 C PRO A 5 -7.481 7.215 11.320 1.00 0.00 C ATOM 60 O PRO A 5 -7.941 6.114 11.021 1.00 0.00 O ATOM 61 CB PRO A 5 -5.072 7.899 10.877 1.00 0.00 C ATOM 62 CG PRO A 5 -4.277 6.708 10.367 1.00 0.00 C ATOM 63 CD PRO A 5 -4.543 5.536 11.299 1.00 0.00 C ATOM 64 HA PRO A 5 -6.141 7.920 12.692 1.00 0.00 H ATOM 65 HB2 PRO A 5 -5.587 8.403 10.060 1.00 0.00 H ATOM 66 HB3 PRO A 5 -4.417 8.635 11.343 1.00 0.00 H ATOM 67 HG2 PRO A 5 -4.574 6.459 9.348 1.00 0.00 H ATOM 68 HG3 PRO A 5 -3.213 6.942 10.342 1.00 0.00 H ATOM 69 HD2 PRO A 5 -4.918 4.672 10.752 1.00 0.00 H ATOM 70 HD3 PRO A 5 -3.632 5.221 11.807 1.00 0.00 H ATOM 71 N ALA A 6 -8.135 8.361 11.193 1.00 0.00 N ATOM 72 CA ALA A 6 -9.491 8.395 10.672 1.00 0.00 C ATOM 73 C ALA A 6 -9.495 7.861 9.238 1.00 0.00 C ATOM 74 O ALA A 6 -8.437 7.672 8.639 1.00 0.00 O ATOM 75 CB ALA A 6 -10.037 9.821 10.765 1.00 0.00 C ATOM 76 H ALA A 6 -7.754 9.252 11.439 1.00 0.00 H ATOM 77 HA ALA A 6 -10.103 7.743 11.295 1.00 0.00 H ATOM 78 HB1 ALA A 6 -9.615 10.316 11.639 1.00 0.00 H ATOM 79 HB2 ALA A 6 -9.763 10.375 9.867 1.00 0.00 H ATOM 80 HB3 ALA A 6 -11.123 9.789 10.854 1.00 0.00 H ATOM 81 N ASP A 7 -10.697 7.633 8.729 1.00 0.00 N ATOM 82 CA ASP A 7 -10.853 7.124 7.377 1.00 0.00 C ATOM 83 C ASP A 7 -10.783 8.289 6.387 1.00 0.00 C ATOM 84 O ASP A 7 -10.868 9.451 6.783 1.00 0.00 O ATOM 85 CB ASP A 7 -12.207 6.434 7.201 1.00 0.00 C ATOM 86 CG ASP A 7 -12.402 5.169 8.039 1.00 0.00 C ATOM 87 OD1 ASP A 7 -11.471 4.335 8.032 1.00 0.00 O ATOM 88 OD2 ASP A 7 -13.477 5.065 8.667 1.00 0.00 O ATOM 89 H ASP A 7 -11.552 7.790 9.223 1.00 0.00 H ATOM 90 HA ASP A 7 -10.037 6.414 7.243 1.00 0.00 H ATOM 91 HB2 ASP A 7 -12.995 7.144 7.453 1.00 0.00 H ATOM 92 HB3 ASP A 7 -12.333 6.178 6.149 1.00 0.00 H ATOM 93 N GLY A 8 -10.630 7.938 5.119 1.00 0.00 N ATOM 94 CA GLY A 8 -10.548 8.939 4.070 1.00 0.00 C ATOM 95 C GLY A 8 -9.096 9.350 3.816 1.00 0.00 C ATOM 96 O GLY A 8 -8.837 10.403 3.236 1.00 0.00 O ATOM 97 H GLY A 8 -10.563 6.991 4.805 1.00 0.00 H ATOM 98 HA2 GLY A 8 -10.984 8.546 3.151 1.00 0.00 H ATOM 99 HA3 GLY A 8 -11.133 9.815 4.351 1.00 0.00 H ATOM 100 N LEU A 9 -8.186 8.497 4.264 1.00 0.00 N ATOM 101 CA LEU A 9 -6.767 8.758 4.093 1.00 0.00 C ATOM 102 C LEU A 9 -6.381 8.518 2.632 1.00 0.00 C ATOM 103 O LEU A 9 -6.063 7.393 2.247 1.00 0.00 O ATOM 104 CB LEU A 9 -5.948 7.935 5.089 1.00 0.00 C ATOM 105 CG LEU A 9 -4.432 7.940 4.877 1.00 0.00 C ATOM 106 CD1 LEU A 9 -3.993 6.740 4.036 1.00 0.00 C ATOM 107 CD2 LEU A 9 -3.968 9.266 4.270 1.00 0.00 C ATOM 108 H LEU A 9 -8.405 7.642 4.734 1.00 0.00 H ATOM 109 HA LEU A 9 -6.598 9.809 4.327 1.00 0.00 H ATOM 110 HB2 LEU A 9 -6.155 8.305 6.093 1.00 0.00 H ATOM 111 HB3 LEU A 9 -6.296 6.903 5.051 1.00 0.00 H ATOM 112 HG LEU A 9 -3.951 7.845 5.850 1.00 0.00 H ATOM 113 HD11 LEU A 9 -4.748 5.957 4.097 1.00 0.00 H ATOM 114 HD12 LEU A 9 -3.872 7.049 2.997 1.00 0.00 H ATOM 115 HD13 LEU A 9 -3.044 6.360 4.414 1.00 0.00 H ATOM 116 HD21 LEU A 9 -4.527 10.087 4.720 1.00 0.00 H ATOM 117 HD22 LEU A 9 -2.904 9.401 4.463 1.00 0.00 H ATOM 118 HD23 LEU A 9 -4.144 9.255 3.194 1.00 0.00 H ATOM 119 N LYS A 10 -6.422 9.592 1.858 1.00 0.00 N ATOM 120 CA LYS A 10 -6.080 9.512 0.448 1.00 0.00 C ATOM 121 C LYS A 10 -4.578 9.749 0.277 1.00 0.00 C ATOM 122 O LYS A 10 -3.988 10.555 0.995 1.00 0.00 O ATOM 123 CB LYS A 10 -6.951 10.469 -0.369 1.00 0.00 C ATOM 124 CG LYS A 10 -6.511 10.495 -1.834 1.00 0.00 C ATOM 125 CD LYS A 10 -7.381 11.452 -2.651 1.00 0.00 C ATOM 126 CE LYS A 10 -7.046 12.909 -2.327 1.00 0.00 C ATOM 127 NZ LYS A 10 -8.162 13.548 -1.595 1.00 0.00 N ATOM 128 H LYS A 10 -6.681 10.503 2.179 1.00 0.00 H ATOM 129 HA LYS A 10 -6.311 8.501 0.113 1.00 0.00 H ATOM 130 HB2 LYS A 10 -7.995 10.163 -0.304 1.00 0.00 H ATOM 131 HB3 LYS A 10 -6.887 11.473 0.051 1.00 0.00 H ATOM 132 HG2 LYS A 10 -5.467 10.801 -1.899 1.00 0.00 H ATOM 133 HG3 LYS A 10 -6.575 9.491 -2.254 1.00 0.00 H ATOM 134 HD2 LYS A 10 -7.230 11.268 -3.715 1.00 0.00 H ATOM 135 HD3 LYS A 10 -8.434 11.262 -2.441 1.00 0.00 H ATOM 136 HE2 LYS A 10 -6.137 12.955 -1.728 1.00 0.00 H ATOM 137 HE3 LYS A 10 -6.847 13.457 -3.249 1.00 0.00 H ATOM 138 HZ1 LYS A 10 -7.972 14.521 -1.386 1.00 0.00 H ATOM 139 HZ2 LYS A 10 -9.026 13.525 -2.125 1.00 0.00 H ATOM 140 N MET A 11 -4.003 9.033 -0.678 1.00 0.00 N ATOM 141 CA MET A 11 -2.582 9.155 -0.952 1.00 0.00 C ATOM 142 C MET A 11 -2.340 9.808 -2.314 1.00 0.00 C ATOM 143 O MET A 11 -2.362 9.134 -3.342 1.00 0.00 O ATOM 144 CB MET A 11 -1.937 7.768 -0.929 1.00 0.00 C ATOM 145 CG MET A 11 -2.407 6.964 0.285 1.00 0.00 C ATOM 146 SD MET A 11 -2.245 5.216 -0.040 1.00 0.00 S ATOM 147 CE MET A 11 -0.468 5.056 0.010 1.00 0.00 C ATOM 148 H MET A 11 -4.491 8.380 -1.257 1.00 0.00 H ATOM 149 HA MET A 11 -2.185 9.790 -0.160 1.00 0.00 H ATOM 150 HB2 MET A 11 -2.187 7.231 -1.844 1.00 0.00 H ATOM 151 HB3 MET A 11 -0.851 7.868 -0.904 1.00 0.00 H ATOM 152 HG2 MET A 11 -1.820 7.235 1.161 1.00 0.00 H ATOM 153 HG3 MET A 11 -3.446 7.205 0.510 1.00 0.00 H ATOM 154 HE1 MET A 11 -0.012 6.045 -0.030 1.00 0.00 H ATOM 155 HE2 MET A 11 -0.174 4.557 0.935 1.00 0.00 H ATOM 156 HE3 MET A 11 -0.132 4.466 -0.843 1.00 0.00 H ATOM 157 N GLU A 12 -2.115 11.113 -2.277 1.00 0.00 N ATOM 158 CA GLU A 12 -1.870 11.866 -3.495 1.00 0.00 C ATOM 159 C GLU A 12 -0.386 12.220 -3.611 1.00 0.00 C ATOM 160 O GLU A 12 -0.018 13.392 -3.554 1.00 0.00 O ATOM 161 CB GLU A 12 -2.740 13.123 -3.547 1.00 0.00 C ATOM 162 CG GLU A 12 -2.613 13.822 -4.903 1.00 0.00 C ATOM 163 CD GLU A 12 -1.600 14.967 -4.837 1.00 0.00 C ATOM 164 OE1 GLU A 12 -1.771 15.826 -3.946 1.00 0.00 O ATOM 165 OE2 GLU A 12 -0.677 14.957 -5.681 1.00 0.00 O ATOM 166 H GLU A 12 -2.099 11.654 -1.436 1.00 0.00 H ATOM 167 HA GLU A 12 -2.156 11.200 -4.309 1.00 0.00 H ATOM 168 HB2 GLU A 12 -3.781 12.858 -3.367 1.00 0.00 H ATOM 169 HB3 GLU A 12 -2.443 13.808 -2.753 1.00 0.00 H ATOM 170 HG2 GLU A 12 -2.304 13.101 -5.660 1.00 0.00 H ATOM 171 HG3 GLU A 12 -3.585 14.208 -5.209 1.00 0.00 H ATOM 172 N ALA A 13 0.425 11.185 -3.772 1.00 0.00 N ATOM 173 CA ALA A 13 1.861 11.372 -3.896 1.00 0.00 C ATOM 174 C ALA A 13 2.287 11.076 -5.335 1.00 0.00 C ATOM 175 O ALA A 13 3.422 11.353 -5.720 1.00 0.00 O ATOM 176 CB ALA A 13 2.581 10.483 -2.880 1.00 0.00 C ATOM 177 H ALA A 13 0.117 10.234 -3.817 1.00 0.00 H ATOM 178 HA ALA A 13 2.081 12.415 -3.668 1.00 0.00 H ATOM 179 HB1 ALA A 13 2.281 9.445 -3.028 1.00 0.00 H ATOM 180 HB2 ALA A 13 3.659 10.573 -3.019 1.00 0.00 H ATOM 181 HB3 ALA A 13 2.317 10.797 -1.870 1.00 0.00 H ATOM 182 N THR A 14 1.354 10.517 -6.092 1.00 0.00 N ATOM 183 CA THR A 14 1.619 10.180 -7.480 1.00 0.00 C ATOM 184 C THR A 14 0.476 10.666 -8.374 1.00 0.00 C ATOM 185 O THR A 14 -0.523 11.189 -7.882 1.00 0.00 O ATOM 186 CB THR A 14 1.856 8.671 -7.564 1.00 0.00 C ATOM 187 OG1 THR A 14 0.551 8.108 -7.467 1.00 0.00 O ATOM 188 CG2 THR A 14 2.589 8.125 -6.337 1.00 0.00 C ATOM 189 H THR A 14 0.433 10.295 -5.771 1.00 0.00 H ATOM 190 HA THR A 14 2.518 10.708 -7.796 1.00 0.00 H ATOM 191 HB THR A 14 2.384 8.411 -8.481 1.00 0.00 H ATOM 192 HG1 THR A 14 0.055 8.524 -6.705 1.00 0.00 H ATOM 193 HG21 THR A 14 2.076 8.450 -5.432 1.00 0.00 H ATOM 194 HG22 THR A 14 2.602 7.036 -6.376 1.00 0.00 H ATOM 195 HG23 THR A 14 3.613 8.500 -6.328 1.00 0.00 H ATOM 196 N LYS A 15 0.660 10.475 -9.672 1.00 0.00 N ATOM 197 CA LYS A 15 -0.343 10.887 -10.639 1.00 0.00 C ATOM 198 C LYS A 15 -1.611 10.056 -10.438 1.00 0.00 C ATOM 199 O LYS A 15 -2.654 10.359 -11.015 1.00 0.00 O ATOM 200 CB LYS A 15 0.221 10.815 -12.060 1.00 0.00 C ATOM 201 CG LYS A 15 -0.702 11.523 -13.053 1.00 0.00 C ATOM 202 CD LYS A 15 0.064 12.572 -13.861 1.00 0.00 C ATOM 203 CE LYS A 15 -0.755 13.856 -14.007 1.00 0.00 C ATOM 204 NZ LYS A 15 -1.685 13.751 -15.154 1.00 0.00 N ATOM 205 H LYS A 15 1.475 10.048 -10.064 1.00 0.00 H ATOM 206 HA LYS A 15 -0.579 11.932 -10.439 1.00 0.00 H ATOM 207 HB2 LYS A 15 1.210 11.273 -12.087 1.00 0.00 H ATOM 208 HB3 LYS A 15 0.345 9.772 -12.353 1.00 0.00 H ATOM 209 HG2 LYS A 15 -1.146 10.791 -13.728 1.00 0.00 H ATOM 210 HG3 LYS A 15 -1.523 12.000 -12.516 1.00 0.00 H ATOM 211 HD2 LYS A 15 1.011 12.795 -13.370 1.00 0.00 H ATOM 212 HD3 LYS A 15 0.301 12.174 -14.848 1.00 0.00 H ATOM 213 HE2 LYS A 15 -1.316 14.043 -13.092 1.00 0.00 H ATOM 214 HE3 LYS A 15 -0.087 14.706 -14.151 1.00 0.00 H ATOM 215 HZ1 LYS A 15 -1.259 14.064 -16.019 1.00 0.00 H ATOM 216 HZ2 LYS A 15 -1.992 12.796 -15.307 1.00 0.00 H ATOM 217 N GLN A 16 -1.480 9.025 -9.616 1.00 0.00 N ATOM 218 CA GLN A 16 -2.603 8.147 -9.332 1.00 0.00 C ATOM 219 C GLN A 16 -2.788 7.995 -7.821 1.00 0.00 C ATOM 220 O GLN A 16 -2.147 7.153 -7.195 1.00 0.00 O ATOM 221 CB GLN A 16 -2.417 6.784 -10.002 1.00 0.00 C ATOM 222 CG GLN A 16 -2.013 6.944 -11.468 1.00 0.00 C ATOM 223 CD GLN A 16 -3.225 6.798 -12.390 1.00 0.00 C ATOM 224 OE1 GLN A 16 -3.612 7.712 -13.099 1.00 0.00 O ATOM 225 NE2 GLN A 16 -3.800 5.600 -12.341 1.00 0.00 N ATOM 226 H GLN A 16 -0.628 8.785 -9.151 1.00 0.00 H ATOM 227 HA GLN A 16 -3.473 8.641 -9.764 1.00 0.00 H ATOM 228 HB2 GLN A 16 -1.654 6.215 -9.470 1.00 0.00 H ATOM 229 HB3 GLN A 16 -3.343 6.213 -9.936 1.00 0.00 H ATOM 230 HG2 GLN A 16 -1.553 7.921 -11.618 1.00 0.00 H ATOM 231 HG3 GLN A 16 -1.263 6.196 -11.726 1.00 0.00 H ATOM 232 HE21 GLN A 16 -3.432 4.893 -11.737 1.00 0.00 H ATOM 233 HE22 GLN A 16 -4.601 5.406 -12.908 1.00 0.00 H ATOM 234 N PRO A 17 -3.692 8.845 -7.264 1.00 0.00 N ATOM 235 CA PRO A 17 -3.970 8.814 -5.839 1.00 0.00 C ATOM 236 C PRO A 17 -4.832 7.603 -5.475 1.00 0.00 C ATOM 237 O PRO A 17 -5.401 6.956 -6.352 1.00 0.00 O ATOM 238 CB PRO A 17 -4.651 10.139 -5.541 1.00 0.00 C ATOM 239 CG PRO A 17 -5.147 10.663 -6.879 1.00 0.00 C ATOM 240 CD PRO A 17 -4.471 9.856 -7.975 1.00 0.00 C ATOM 241 HA PRO A 17 -3.120 8.709 -5.321 1.00 0.00 H ATOM 242 HB2 PRO A 17 -5.478 10.006 -4.843 1.00 0.00 H ATOM 243 HB3 PRO A 17 -3.956 10.841 -5.080 1.00 0.00 H ATOM 244 HG2 PRO A 17 -6.231 10.568 -6.948 1.00 0.00 H ATOM 245 HG3 PRO A 17 -4.912 11.722 -6.985 1.00 0.00 H ATOM 246 HD2 PRO A 17 -5.204 9.396 -8.638 1.00 0.00 H ATOM 247 HD3 PRO A 17 -3.831 10.485 -8.594 1.00 0.00 H ATOM 248 N VAL A 18 -4.902 7.335 -4.179 1.00 0.00 N ATOM 249 CA VAL A 18 -5.685 6.213 -3.689 1.00 0.00 C ATOM 250 C VAL A 18 -6.208 6.536 -2.287 1.00 0.00 C ATOM 251 O VAL A 18 -5.585 7.298 -1.549 1.00 0.00 O ATOM 252 CB VAL A 18 -4.850 4.932 -3.735 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.592 3.770 -3.071 1.00 0.00 C ATOM 254 CG2 VAL A 18 -4.460 4.583 -5.173 1.00 0.00 C ATOM 255 H VAL A 18 -4.436 7.866 -3.472 1.00 0.00 H ATOM 256 HA VAL A 18 -6.535 6.087 -4.359 1.00 0.00 H ATOM 257 HB VAL A 18 -3.933 5.109 -3.173 1.00 0.00 H ATOM 258 HG11 VAL A 18 -6.655 3.838 -3.303 1.00 0.00 H ATOM 259 HG12 VAL A 18 -5.198 2.826 -3.445 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.452 3.819 -1.991 1.00 0.00 H ATOM 261 HG21 VAL A 18 -5.294 4.803 -5.839 1.00 0.00 H ATOM 262 HG22 VAL A 18 -3.594 5.175 -5.468 1.00 0.00 H ATOM 263 HG23 VAL A 18 -4.215 3.523 -5.236 1.00 0.00 H ATOM 264 N VAL A 19 -7.346 5.940 -1.963 1.00 0.00 N ATOM 265 CA VAL A 19 -7.959 6.155 -0.663 1.00 0.00 C ATOM 266 C VAL A 19 -7.993 4.832 0.105 1.00 0.00 C ATOM 267 O VAL A 19 -8.705 3.905 -0.279 1.00 0.00 O ATOM 268 CB VAL A 19 -9.344 6.782 -0.836 1.00 0.00 C ATOM 269 CG1 VAL A 19 -10.118 6.772 0.484 1.00 0.00 C ATOM 270 CG2 VAL A 19 -9.238 8.200 -1.398 1.00 0.00 C ATOM 271 H VAL A 19 -7.845 5.321 -2.569 1.00 0.00 H ATOM 272 HA VAL A 19 -7.334 6.862 -0.117 1.00 0.00 H ATOM 273 HB VAL A 19 -9.898 6.177 -1.554 1.00 0.00 H ATOM 274 HG11 VAL A 19 -10.051 5.782 0.937 1.00 0.00 H ATOM 275 HG12 VAL A 19 -9.691 7.511 1.161 1.00 0.00 H ATOM 276 HG13 VAL A 19 -11.164 7.014 0.293 1.00 0.00 H ATOM 277 HG21 VAL A 19 -8.198 8.417 -1.642 1.00 0.00 H ATOM 278 HG22 VAL A 19 -9.846 8.281 -2.299 1.00 0.00 H ATOM 279 HG23 VAL A 19 -9.593 8.914 -0.655 1.00 0.00 H ATOM 280 N PHE A 20 -7.215 4.786 1.176 1.00 0.00 N ATOM 281 CA PHE A 20 -7.147 3.592 2.001 1.00 0.00 C ATOM 282 C PHE A 20 -8.092 3.699 3.199 1.00 0.00 C ATOM 283 O PHE A 20 -8.622 4.772 3.483 1.00 0.00 O ATOM 284 CB PHE A 20 -5.706 3.513 2.510 1.00 0.00 C ATOM 285 CG PHE A 20 -5.417 2.283 3.373 1.00 0.00 C ATOM 286 CD1 PHE A 20 -5.260 1.046 2.781 1.00 0.00 C ATOM 287 CD2 PHE A 20 -5.314 2.411 4.743 1.00 0.00 C ATOM 288 CE1 PHE A 20 -4.989 -0.111 3.593 1.00 0.00 C ATOM 289 CE2 PHE A 20 -5.043 1.253 5.556 1.00 0.00 C ATOM 290 CZ PHE A 20 -4.893 0.049 4.940 1.00 0.00 C ATOM 291 H PHE A 20 -6.639 5.545 1.482 1.00 0.00 H ATOM 292 HA PHE A 20 -7.444 2.742 1.388 1.00 0.00 H ATOM 293 HB2 PHE A 20 -5.029 3.511 1.655 1.00 0.00 H ATOM 294 HB3 PHE A 20 -5.485 4.410 3.088 1.00 0.00 H ATOM 295 HD1 PHE A 20 -5.341 0.946 1.699 1.00 0.00 H ATOM 296 HD2 PHE A 20 -5.438 3.387 5.210 1.00 0.00 H ATOM 297 HE1 PHE A 20 -4.862 -1.094 3.139 1.00 0.00 H ATOM 298 HE2 PHE A 20 -4.959 1.339 6.639 1.00 0.00 H ATOM 299 HZ PHE A 20 -4.659 -0.903 5.481 1.00 0.00 H ATOM 300 N ASN A 21 -8.276 2.571 3.870 1.00 0.00 N ATOM 301 CA ASN A 21 -9.149 2.524 5.030 1.00 0.00 C ATOM 302 C ASN A 21 -8.512 1.642 6.106 1.00 0.00 C ATOM 303 O ASN A 21 -8.065 0.532 5.820 1.00 0.00 O ATOM 304 CB ASN A 21 -10.510 1.925 4.672 1.00 0.00 C ATOM 305 CG ASN A 21 -11.186 2.728 3.559 1.00 0.00 C ATOM 306 OD1 ASN A 21 -11.147 2.376 2.392 1.00 0.00 O ATOM 307 ND2 ASN A 21 -11.807 3.825 3.984 1.00 0.00 N ATOM 308 H ASN A 21 -7.841 1.703 3.633 1.00 0.00 H ATOM 309 HA ASN A 21 -9.255 3.560 5.351 1.00 0.00 H ATOM 310 HB2 ASN A 21 -10.383 0.890 4.353 1.00 0.00 H ATOM 311 HB3 ASN A 21 -11.149 1.910 5.555 1.00 0.00 H ATOM 312 HD21 ASN A 21 -11.801 4.057 4.957 1.00 0.00 H ATOM 313 HD22 ASN A 21 -12.280 4.417 3.332 1.00 0.00 H ATOM 314 N HIS A 22 -8.492 2.168 7.322 1.00 0.00 N ATOM 315 CA HIS A 22 -7.918 1.442 8.442 1.00 0.00 C ATOM 316 C HIS A 22 -9.003 0.603 9.121 1.00 0.00 C ATOM 317 O HIS A 22 -8.708 -0.207 9.998 1.00 0.00 O ATOM 318 CB HIS A 22 -7.217 2.399 9.408 1.00 0.00 C ATOM 319 CG HIS A 22 -5.786 2.707 9.039 1.00 0.00 C ATOM 320 ND1 HIS A 22 -5.425 3.822 8.302 1.00 0.00 N ATOM 321 CD2 HIS A 22 -4.631 2.035 9.312 1.00 0.00 C ATOM 322 CE1 HIS A 22 -4.109 3.811 8.145 1.00 0.00 C ATOM 323 NE2 HIS A 22 -3.619 2.702 8.771 1.00 0.00 N ATOM 324 H HIS A 22 -8.858 3.071 7.547 1.00 0.00 H ATOM 325 HA HIS A 22 -7.161 0.775 8.028 1.00 0.00 H ATOM 326 HB2 HIS A 22 -7.780 3.332 9.451 1.00 0.00 H ATOM 327 HB3 HIS A 22 -7.239 1.969 10.410 1.00 0.00 H ATOM 328 HD1 HIS A 22 -6.051 4.517 7.949 1.00 0.00 H ATOM 329 HD2 HIS A 22 -4.552 1.107 9.879 1.00 0.00 H ATOM 330 HE1 HIS A 22 -3.522 4.556 7.609 1.00 0.00 H ATOM 331 N SER A 23 -10.235 0.826 8.688 1.00 0.00 N ATOM 332 CA SER A 23 -11.365 0.101 9.243 1.00 0.00 C ATOM 333 C SER A 23 -11.643 -1.152 8.411 1.00 0.00 C ATOM 334 O SER A 23 -12.498 -1.962 8.767 1.00 0.00 O ATOM 335 CB SER A 23 -12.612 0.986 9.302 1.00 0.00 C ATOM 336 OG SER A 23 -13.808 0.218 9.400 1.00 0.00 O ATOM 337 H SER A 23 -10.466 1.486 7.973 1.00 0.00 H ATOM 338 HA SER A 23 -11.066 -0.170 10.255 1.00 0.00 H ATOM 339 HB2 SER A 23 -12.541 1.657 10.158 1.00 0.00 H ATOM 340 HB3 SER A 23 -12.655 1.612 8.410 1.00 0.00 H ATOM 341 HG SER A 23 -13.899 -0.156 10.323 1.00 0.00 H ATOM 342 N THR A 24 -10.904 -1.273 7.318 1.00 0.00 N ATOM 343 CA THR A 24 -11.060 -2.414 6.432 1.00 0.00 C ATOM 344 C THR A 24 -9.936 -3.427 6.662 1.00 0.00 C ATOM 345 O THR A 24 -10.132 -4.628 6.487 1.00 0.00 O ATOM 346 CB THR A 24 -11.122 -1.893 4.995 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.396 -1.258 4.911 1.00 0.00 O ATOM 348 CG2 THR A 24 -11.199 -3.021 3.965 1.00 0.00 C ATOM 349 H THR A 24 -10.211 -0.611 7.035 1.00 0.00 H ATOM 350 HA THR A 24 -11.997 -2.915 6.678 1.00 0.00 H ATOM 351 HB THR A 24 -10.283 -1.230 4.785 1.00 0.00 H ATOM 352 HG1 THR A 24 -12.280 -0.283 4.723 1.00 0.00 H ATOM 353 HG21 THR A 24 -10.807 -3.939 4.402 1.00 0.00 H ATOM 354 HG22 THR A 24 -12.238 -3.174 3.670 1.00 0.00 H ATOM 355 HG23 THR A 24 -10.608 -2.754 3.089 1.00 0.00 H ATOM 356 N HIS A 25 -8.783 -2.904 7.053 1.00 0.00 N ATOM 357 CA HIS A 25 -7.628 -3.746 7.309 1.00 0.00 C ATOM 358 C HIS A 25 -7.455 -3.936 8.818 1.00 0.00 C ATOM 359 O HIS A 25 -6.332 -4.012 9.313 1.00 0.00 O ATOM 360 CB HIS A 25 -6.378 -3.174 6.637 1.00 0.00 C ATOM 361 CG HIS A 25 -6.495 -3.040 5.137 1.00 0.00 C ATOM 362 ND1 HIS A 25 -7.248 -2.050 4.530 1.00 0.00 N ATOM 363 CD2 HIS A 25 -5.947 -3.779 4.130 1.00 0.00 C ATOM 364 CE1 HIS A 25 -7.151 -2.197 3.217 1.00 0.00 C ATOM 365 NE2 HIS A 25 -6.344 -3.270 2.971 1.00 0.00 N ATOM 366 H HIS A 25 -8.632 -1.925 7.194 1.00 0.00 H ATOM 367 HA HIS A 25 -7.838 -4.713 6.852 1.00 0.00 H ATOM 368 HB2 HIS A 25 -6.165 -2.195 7.063 1.00 0.00 H ATOM 369 HB3 HIS A 25 -5.528 -3.815 6.869 1.00 0.00 H ATOM 370 HD1 HIS A 25 -7.776 -1.344 5.002 1.00 0.00 H ATOM 371 HD2 HIS A 25 -5.293 -4.642 4.257 1.00 0.00 H ATOM 372 HE1 HIS A 25 -7.631 -1.572 2.464 1.00 0.00 H ATOM 373 N LYS A 26 -8.585 -4.005 9.506 1.00 0.00 N ATOM 374 CA LYS A 26 -8.573 -4.184 10.948 1.00 0.00 C ATOM 375 C LYS A 26 -8.033 -5.576 11.281 1.00 0.00 C ATOM 376 O LYS A 26 -7.271 -5.739 12.233 1.00 0.00 O ATOM 377 CB LYS A 26 -9.959 -3.905 11.534 1.00 0.00 C ATOM 378 CG LYS A 26 -10.470 -2.529 11.103 1.00 0.00 C ATOM 379 CD LYS A 26 -11.885 -2.280 11.629 1.00 0.00 C ATOM 380 CE LYS A 26 -11.849 -1.641 13.019 1.00 0.00 C ATOM 381 NZ LYS A 26 -12.632 -2.448 13.981 1.00 0.00 N ATOM 382 H LYS A 26 -9.495 -3.942 9.096 1.00 0.00 H ATOM 383 HA LYS A 26 -7.892 -3.440 11.364 1.00 0.00 H ATOM 384 HB2 LYS A 26 -10.657 -4.675 11.208 1.00 0.00 H ATOM 385 HB3 LYS A 26 -9.914 -3.957 12.622 1.00 0.00 H ATOM 386 HG2 LYS A 26 -9.798 -1.755 11.476 1.00 0.00 H ATOM 387 HG3 LYS A 26 -10.465 -2.459 10.016 1.00 0.00 H ATOM 388 HD2 LYS A 26 -12.424 -1.630 10.940 1.00 0.00 H ATOM 389 HD3 LYS A 26 -12.431 -3.222 11.672 1.00 0.00 H ATOM 390 HE2 LYS A 26 -10.817 -1.557 13.361 1.00 0.00 H ATOM 391 HE3 LYS A 26 -12.252 -0.630 12.971 1.00 0.00 H ATOM 392 HZ1 LYS A 26 -12.038 -2.920 14.653 1.00 0.00 H ATOM 393 HZ2 LYS A 26 -13.283 -1.880 14.512 1.00 0.00 H ATOM 394 N SER A 27 -8.449 -6.544 10.479 1.00 0.00 N ATOM 395 CA SER A 27 -8.017 -7.918 10.676 1.00 0.00 C ATOM 396 C SER A 27 -6.536 -8.057 10.318 1.00 0.00 C ATOM 397 O SER A 27 -5.908 -9.065 10.639 1.00 0.00 O ATOM 398 CB SER A 27 -8.858 -8.885 9.842 1.00 0.00 C ATOM 399 OG SER A 27 -8.458 -8.897 8.474 1.00 0.00 O ATOM 400 H SER A 27 -9.069 -6.404 9.707 1.00 0.00 H ATOM 401 HA SER A 27 -8.175 -8.120 11.736 1.00 0.00 H ATOM 402 HB2 SER A 27 -8.770 -9.891 10.254 1.00 0.00 H ATOM 403 HB3 SER A 27 -9.909 -8.604 9.910 1.00 0.00 H ATOM 404 HG SER A 27 -9.205 -8.570 7.896 1.00 0.00 H ATOM 405 N VAL A 28 -6.021 -7.030 9.658 1.00 0.00 N ATOM 406 CA VAL A 28 -4.625 -7.025 9.253 1.00 0.00 C ATOM 407 C VAL A 28 -3.774 -6.431 10.376 1.00 0.00 C ATOM 408 O VAL A 28 -4.179 -5.465 11.022 1.00 0.00 O ATOM 409 CB VAL A 28 -4.469 -6.281 7.925 1.00 0.00 C ATOM 410 CG1 VAL A 28 -3.046 -6.426 7.380 1.00 0.00 C ATOM 411 CG2 VAL A 28 -5.500 -6.761 6.902 1.00 0.00 C ATOM 412 H VAL A 28 -6.538 -6.214 9.401 1.00 0.00 H ATOM 413 HA VAL A 28 -4.325 -8.061 9.096 1.00 0.00 H ATOM 414 HB VAL A 28 -4.650 -5.222 8.112 1.00 0.00 H ATOM 415 HG11 VAL A 28 -2.353 -6.572 8.209 1.00 0.00 H ATOM 416 HG12 VAL A 28 -2.999 -7.285 6.711 1.00 0.00 H ATOM 417 HG13 VAL A 28 -2.773 -5.523 6.833 1.00 0.00 H ATOM 418 HG21 VAL A 28 -5.502 -7.851 6.872 1.00 0.00 H ATOM 419 HG22 VAL A 28 -6.489 -6.403 7.188 1.00 0.00 H ATOM 420 HG23 VAL A 28 -5.242 -6.371 5.917 1.00 0.00 H ATOM 421 N LYS A 29 -2.610 -7.031 10.575 1.00 0.00 N ATOM 422 CA LYS A 29 -1.699 -6.573 11.610 1.00 0.00 C ATOM 423 C LYS A 29 -1.053 -5.258 11.168 1.00 0.00 C ATOM 424 O LYS A 29 -0.651 -5.116 10.015 1.00 0.00 O ATOM 425 CB LYS A 29 -0.688 -7.668 11.957 1.00 0.00 C ATOM 426 CG LYS A 29 -0.813 -8.083 13.425 1.00 0.00 C ATOM 427 CD LYS A 29 0.563 -8.352 14.037 1.00 0.00 C ATOM 428 CE LYS A 29 0.920 -7.283 15.072 1.00 0.00 C ATOM 429 NZ LYS A 29 0.494 -7.708 16.424 1.00 0.00 N ATOM 430 H LYS A 29 -2.288 -7.816 10.045 1.00 0.00 H ATOM 431 HA LYS A 29 -2.290 -6.384 12.506 1.00 0.00 H ATOM 432 HB2 LYS A 29 -0.850 -8.535 11.316 1.00 0.00 H ATOM 433 HB3 LYS A 29 0.322 -7.311 11.761 1.00 0.00 H ATOM 434 HG2 LYS A 29 -1.318 -7.298 13.987 1.00 0.00 H ATOM 435 HG3 LYS A 29 -1.430 -8.978 13.502 1.00 0.00 H ATOM 436 HD2 LYS A 29 0.571 -9.335 14.507 1.00 0.00 H ATOM 437 HD3 LYS A 29 1.318 -8.368 13.251 1.00 0.00 H ATOM 438 HE2 LYS A 29 1.996 -7.105 15.064 1.00 0.00 H ATOM 439 HE3 LYS A 29 0.439 -6.341 14.812 1.00 0.00 H ATOM 440 HZ1 LYS A 29 1.274 -7.764 17.069 1.00 0.00 H ATOM 441 HZ2 LYS A 29 -0.177 -7.065 16.830 1.00 0.00 H ATOM 442 N CYS A 30 -0.972 -4.330 12.111 1.00 0.00 N ATOM 443 CA CYS A 30 -0.382 -3.031 11.833 1.00 0.00 C ATOM 444 C CYS A 30 1.053 -3.249 11.350 1.00 0.00 C ATOM 445 O CYS A 30 1.565 -2.473 10.545 1.00 0.00 O ATOM 446 CB CYS A 30 -0.440 -2.111 13.054 1.00 0.00 C ATOM 447 SG CYS A 30 -2.001 -2.196 14.006 1.00 0.00 S ATOM 448 H CYS A 30 -1.301 -4.453 13.047 1.00 0.00 H ATOM 449 HA CYS A 30 -0.988 -2.573 11.052 1.00 0.00 H ATOM 450 HB2 CYS A 30 0.387 -2.360 13.718 1.00 0.00 H ATOM 451 HB3 CYS A 30 -0.287 -1.084 12.725 1.00 0.00 H ATOM 452 N GLY A 31 1.661 -4.309 11.863 1.00 0.00 N ATOM 453 CA GLY A 31 3.028 -4.638 11.494 1.00 0.00 C ATOM 454 C GLY A 31 3.081 -5.286 10.109 1.00 0.00 C ATOM 455 O GLY A 31 4.161 -5.561 9.589 1.00 0.00 O ATOM 456 H GLY A 31 1.237 -4.935 12.517 1.00 0.00 H ATOM 457 HA2 GLY A 31 3.638 -3.735 11.500 1.00 0.00 H ATOM 458 HA3 GLY A 31 3.454 -5.316 12.233 1.00 0.00 H ATOM 459 N ASP A 32 1.901 -5.513 9.551 1.00 0.00 N ATOM 460 CA ASP A 32 1.799 -6.124 8.237 1.00 0.00 C ATOM 461 C ASP A 32 2.088 -5.071 7.165 1.00 0.00 C ATOM 462 O ASP A 32 2.676 -5.379 6.130 1.00 0.00 O ATOM 463 CB ASP A 32 0.392 -6.673 7.992 1.00 0.00 C ATOM 464 CG ASP A 32 0.264 -7.610 6.790 1.00 0.00 C ATOM 465 OD1 ASP A 32 0.840 -7.264 5.736 1.00 0.00 O ATOM 466 OD2 ASP A 32 -0.407 -8.653 6.951 1.00 0.00 O ATOM 467 H ASP A 32 1.026 -5.286 9.981 1.00 0.00 H ATOM 468 HA ASP A 32 2.533 -6.930 8.238 1.00 0.00 H ATOM 469 HB2 ASP A 32 0.066 -7.206 8.885 1.00 0.00 H ATOM 470 HB3 ASP A 32 -0.290 -5.835 7.854 1.00 0.00 H ATOM 471 N CYS A 33 1.662 -3.849 7.451 1.00 0.00 N ATOM 472 CA CYS A 33 1.868 -2.749 6.525 1.00 0.00 C ATOM 473 C CYS A 33 2.998 -1.871 7.066 1.00 0.00 C ATOM 474 O CYS A 33 3.978 -1.615 6.368 1.00 0.00 O ATOM 475 CB CYS A 33 0.582 -1.951 6.301 1.00 0.00 C ATOM 476 SG CYS A 33 -0.386 -2.693 4.937 1.00 0.00 S ATOM 477 H CYS A 33 1.186 -3.607 8.297 1.00 0.00 H ATOM 478 HA CYS A 33 2.146 -3.192 5.569 1.00 0.00 H ATOM 479 HB2 CYS A 33 -0.012 -1.938 7.214 1.00 0.00 H ATOM 480 HB3 CYS A 33 0.824 -0.914 6.064 1.00 0.00 H ATOM 481 N HIS A 34 2.824 -1.434 8.304 1.00 0.00 N ATOM 482 CA HIS A 34 3.817 -0.589 8.946 1.00 0.00 C ATOM 483 C HIS A 34 5.014 -1.440 9.376 1.00 0.00 C ATOM 484 O HIS A 34 5.199 -1.703 10.563 1.00 0.00 O ATOM 485 CB HIS A 34 3.197 0.192 10.107 1.00 0.00 C ATOM 486 CG HIS A 34 2.069 1.108 9.698 1.00 0.00 C ATOM 487 ND1 HIS A 34 2.280 2.386 9.210 1.00 0.00 N ATOM 488 CD2 HIS A 34 0.718 0.918 9.708 1.00 0.00 C ATOM 489 CE1 HIS A 34 1.102 2.931 8.943 1.00 0.00 C ATOM 490 NE2 HIS A 34 0.136 2.020 9.252 1.00 0.00 N ATOM 491 H HIS A 34 2.024 -1.647 8.865 1.00 0.00 H ATOM 492 HA HIS A 34 4.145 0.132 8.198 1.00 0.00 H ATOM 493 HB2 HIS A 34 2.827 -0.515 10.850 1.00 0.00 H ATOM 494 HB3 HIS A 34 3.975 0.783 10.590 1.00 0.00 H ATOM 495 HD1 HIS A 34 3.170 2.823 9.082 1.00 0.00 H ATOM 496 HD2 HIS A 34 0.205 0.013 10.034 1.00 0.00 H ATOM 497 HE1 HIS A 34 0.935 3.932 8.546 1.00 0.00 H ATOM 498 N HIS A 35 5.795 -1.847 8.387 1.00 0.00 N ATOM 499 CA HIS A 35 6.969 -2.664 8.647 1.00 0.00 C ATOM 500 C HIS A 35 7.971 -1.868 9.486 1.00 0.00 C ATOM 501 O HIS A 35 8.054 -0.647 9.368 1.00 0.00 O ATOM 502 CB HIS A 35 7.570 -3.183 7.340 1.00 0.00 C ATOM 503 CG HIS A 35 8.212 -2.112 6.491 1.00 0.00 C ATOM 504 ND1 HIS A 35 9.484 -1.624 6.735 1.00 0.00 N ATOM 505 CD2 HIS A 35 7.745 -1.442 5.398 1.00 0.00 C ATOM 506 CE1 HIS A 35 9.759 -0.701 5.825 1.00 0.00 C ATOM 507 NE2 HIS A 35 8.680 -0.590 4.997 1.00 0.00 N ATOM 508 H HIS A 35 5.638 -1.629 7.424 1.00 0.00 H ATOM 509 HA HIS A 35 6.629 -3.525 9.223 1.00 0.00 H ATOM 510 HB2 HIS A 35 8.316 -3.944 7.573 1.00 0.00 H ATOM 511 HB3 HIS A 35 6.787 -3.671 6.761 1.00 0.00 H ATOM 512 HD1 HIS A 35 10.092 -1.917 7.473 1.00 0.00 H ATOM 513 HD2 HIS A 35 6.769 -1.583 4.934 1.00 0.00 H ATOM 514 HE1 HIS A 35 10.686 -0.132 5.749 1.00 0.00 H ATOM 515 N PRO A 36 8.726 -2.613 10.338 1.00 0.00 N ATOM 516 CA PRO A 36 9.720 -1.990 11.196 1.00 0.00 C ATOM 517 C PRO A 36 10.959 -1.584 10.396 1.00 0.00 C ATOM 518 O PRO A 36 11.726 -2.439 9.957 1.00 0.00 O ATOM 519 CB PRO A 36 10.018 -3.026 12.268 1.00 0.00 C ATOM 520 CG PRO A 36 9.534 -4.354 11.710 1.00 0.00 C ATOM 521 CD PRO A 36 8.656 -4.061 10.505 1.00 0.00 C ATOM 522 HA PRO A 36 9.358 -1.144 11.588 1.00 0.00 H ATOM 523 HB2 PRO A 36 11.084 -3.061 12.491 1.00 0.00 H ATOM 524 HB3 PRO A 36 9.505 -2.783 13.199 1.00 0.00 H ATOM 525 HG2 PRO A 36 10.380 -4.979 11.424 1.00 0.00 H ATOM 526 HG3 PRO A 36 8.973 -4.904 12.466 1.00 0.00 H ATOM 527 HD2 PRO A 36 9.016 -4.580 9.616 1.00 0.00 H ATOM 528 HD3 PRO A 36 7.630 -4.391 10.672 1.00 0.00 H ATOM 529 N VAL A 37 11.116 -0.279 10.231 1.00 0.00 N ATOM 530 CA VAL A 37 12.249 0.251 9.491 1.00 0.00 C ATOM 531 C VAL A 37 13.453 0.373 10.427 1.00 0.00 C ATOM 532 O VAL A 37 13.682 1.428 11.015 1.00 0.00 O ATOM 533 CB VAL A 37 11.868 1.578 8.831 1.00 0.00 C ATOM 534 CG1 VAL A 37 13.079 2.217 8.148 1.00 0.00 C ATOM 535 CG2 VAL A 37 10.717 1.388 7.841 1.00 0.00 C ATOM 536 H VAL A 37 10.488 0.410 10.592 1.00 0.00 H ATOM 537 HA VAL A 37 12.489 -0.462 8.702 1.00 0.00 H ATOM 538 HB VAL A 37 11.529 2.256 9.614 1.00 0.00 H ATOM 539 HG11 VAL A 37 13.983 1.969 8.703 1.00 0.00 H ATOM 540 HG12 VAL A 37 13.163 1.839 7.129 1.00 0.00 H ATOM 541 HG13 VAL A 37 12.953 3.299 8.124 1.00 0.00 H ATOM 542 HG21 VAL A 37 10.360 0.359 7.893 1.00 0.00 H ATOM 543 HG22 VAL A 37 9.904 2.068 8.095 1.00 0.00 H ATOM 544 HG23 VAL A 37 11.067 1.601 6.831 1.00 0.00 H ATOM 545 N ASN A 38 14.190 -0.723 10.537 1.00 0.00 N ATOM 546 CA ASN A 38 15.364 -0.752 11.393 1.00 0.00 C ATOM 547 C ASN A 38 14.928 -0.625 12.854 1.00 0.00 C ATOM 548 O ASN A 38 14.814 -1.625 13.561 1.00 0.00 O ATOM 549 CB ASN A 38 16.305 0.411 11.076 1.00 0.00 C ATOM 550 CG ASN A 38 17.560 -0.080 10.352 1.00 0.00 C ATOM 551 OD1 ASN A 38 17.688 0.017 9.142 1.00 0.00 O ATOM 552 ND2 ASN A 38 18.476 -0.611 11.156 1.00 0.00 N ATOM 553 H ASN A 38 13.996 -1.578 10.055 1.00 0.00 H ATOM 554 HA ASN A 38 15.847 -1.707 11.184 1.00 0.00 H ATOM 555 HB2 ASN A 38 15.787 1.145 10.458 1.00 0.00 H ATOM 556 HB3 ASN A 38 16.588 0.916 12.000 1.00 0.00 H ATOM 557 HD21 ASN A 38 18.309 -0.660 12.141 1.00 0.00 H ATOM 558 HD22 ASN A 38 19.333 -0.961 10.777 1.00 0.00 H ATOM 559 N GLY A 39 14.697 0.614 13.263 1.00 0.00 N ATOM 560 CA GLY A 39 14.277 0.886 14.627 1.00 0.00 C ATOM 561 C GLY A 39 13.057 1.809 14.651 1.00 0.00 C ATOM 562 O GLY A 39 12.595 2.205 15.720 1.00 0.00 O ATOM 563 H GLY A 39 14.792 1.422 12.681 1.00 0.00 H ATOM 564 HA2 GLY A 39 14.040 -0.051 15.131 1.00 0.00 H ATOM 565 HA3 GLY A 39 15.097 1.346 15.179 1.00 0.00 H ATOM 566 N LYS A 40 12.569 2.123 13.461 1.00 0.00 N ATOM 567 CA LYS A 40 11.411 2.992 13.332 1.00 0.00 C ATOM 568 C LYS A 40 10.152 2.137 13.175 1.00 0.00 C ATOM 569 O LYS A 40 10.157 1.147 12.445 1.00 0.00 O ATOM 570 CB LYS A 40 11.618 3.996 12.196 1.00 0.00 C ATOM 571 CG LYS A 40 13.093 4.383 12.069 1.00 0.00 C ATOM 572 CD LYS A 40 13.271 5.550 11.096 1.00 0.00 C ATOM 573 CE LYS A 40 14.512 5.352 10.224 1.00 0.00 C ATOM 574 NZ LYS A 40 14.531 3.987 9.652 1.00 0.00 N ATOM 575 H LYS A 40 12.950 1.796 12.596 1.00 0.00 H ATOM 576 HA LYS A 40 11.327 3.564 14.256 1.00 0.00 H ATOM 577 HB2 LYS A 40 11.269 3.566 11.257 1.00 0.00 H ATOM 578 HB3 LYS A 40 11.019 4.888 12.380 1.00 0.00 H ATOM 579 HG2 LYS A 40 13.486 4.657 13.048 1.00 0.00 H ATOM 580 HG3 LYS A 40 13.670 3.525 11.723 1.00 0.00 H ATOM 581 HD2 LYS A 40 12.388 5.640 10.464 1.00 0.00 H ATOM 582 HD3 LYS A 40 13.360 6.483 11.654 1.00 0.00 H ATOM 583 HE2 LYS A 40 14.521 6.089 9.421 1.00 0.00 H ATOM 584 HE3 LYS A 40 15.412 5.516 10.817 1.00 0.00 H ATOM 585 HZ1 LYS A 40 15.003 3.958 8.755 1.00 0.00 H ATOM 586 HZ2 LYS A 40 15.009 3.328 10.257 1.00 0.00 H ATOM 587 N GLU A 41 9.104 2.550 13.872 1.00 0.00 N ATOM 588 CA GLU A 41 7.840 1.834 13.819 1.00 0.00 C ATOM 589 C GLU A 41 6.818 2.494 14.746 1.00 0.00 C ATOM 590 O GLU A 41 6.575 2.013 15.852 1.00 0.00 O ATOM 591 CB GLU A 41 8.031 0.359 14.175 1.00 0.00 C ATOM 592 CG GLU A 41 7.138 -0.534 13.311 1.00 0.00 C ATOM 593 CD GLU A 41 6.106 -1.270 14.167 1.00 0.00 C ATOM 594 OE1 GLU A 41 6.483 -2.319 14.733 1.00 0.00 O ATOM 595 OE2 GLU A 41 4.964 -0.767 14.236 1.00 0.00 O ATOM 596 H GLU A 41 9.108 3.357 14.463 1.00 0.00 H ATOM 597 HA GLU A 41 7.506 1.912 12.784 1.00 0.00 H ATOM 598 HB2 GLU A 41 9.075 0.079 14.035 1.00 0.00 H ATOM 599 HB3 GLU A 41 7.798 0.202 15.228 1.00 0.00 H ATOM 600 HG2 GLU A 41 6.629 0.072 12.561 1.00 0.00 H ATOM 601 HG3 GLU A 41 7.752 -1.256 12.773 1.00 0.00 H ATOM 602 N ASP A 42 6.245 3.586 14.261 1.00 0.00 N ATOM 603 CA ASP A 42 5.254 4.317 15.032 1.00 0.00 C ATOM 604 C ASP A 42 4.147 4.808 14.097 1.00 0.00 C ATOM 605 O ASP A 42 3.747 5.970 14.159 1.00 0.00 O ATOM 606 CB ASP A 42 5.876 5.539 15.711 1.00 0.00 C ATOM 607 CG ASP A 42 6.271 6.674 14.764 1.00 0.00 C ATOM 608 OD1 ASP A 42 6.914 6.360 13.739 1.00 0.00 O ATOM 609 OD2 ASP A 42 5.920 7.830 15.086 1.00 0.00 O ATOM 610 H ASP A 42 6.447 3.971 13.361 1.00 0.00 H ATOM 611 HA ASP A 42 4.889 3.608 15.775 1.00 0.00 H ATOM 612 HB2 ASP A 42 5.169 5.927 16.445 1.00 0.00 H ATOM 613 HB3 ASP A 42 6.761 5.219 16.260 1.00 0.00 H ATOM 614 N TYR A 43 3.682 3.898 13.254 1.00 0.00 N ATOM 615 CA TYR A 43 2.629 4.224 12.307 1.00 0.00 C ATOM 616 C TYR A 43 2.908 5.560 11.616 1.00 0.00 C ATOM 617 O TYR A 43 2.475 6.610 12.088 1.00 0.00 O ATOM 618 CB TYR A 43 1.345 4.347 13.130 1.00 0.00 C ATOM 619 CG TYR A 43 1.190 3.270 14.205 1.00 0.00 C ATOM 620 CD1 TYR A 43 1.783 2.036 14.037 1.00 0.00 C ATOM 621 CD2 TYR A 43 0.456 3.533 15.344 1.00 0.00 C ATOM 622 CE1 TYR A 43 1.637 1.022 15.049 1.00 0.00 C ATOM 623 CE2 TYR A 43 0.309 2.519 16.356 1.00 0.00 C ATOM 624 CZ TYR A 43 0.907 1.314 16.159 1.00 0.00 C ATOM 625 OH TYR A 43 0.769 0.356 17.115 1.00 0.00 O ATOM 626 H TYR A 43 4.012 2.955 13.210 1.00 0.00 H ATOM 627 HA TYR A 43 2.596 3.435 11.556 1.00 0.00 H ATOM 628 HB2 TYR A 43 1.324 5.328 13.606 1.00 0.00 H ATOM 629 HB3 TYR A 43 0.489 4.301 12.457 1.00 0.00 H ATOM 630 HD1 TYR A 43 2.363 1.828 13.137 1.00 0.00 H ATOM 631 HD2 TYR A 43 -0.013 4.508 15.477 1.00 0.00 H ATOM 632 HE1 TYR A 43 2.101 0.043 14.928 1.00 0.00 H ATOM 633 HE2 TYR A 43 -0.268 2.714 17.260 1.00 0.00 H ATOM 634 HH TYR A 43 -0.132 -0.072 17.042 1.00 0.00 H ATOM 635 N ARG A 44 3.629 5.478 10.507 1.00 0.00 N ATOM 636 CA ARG A 44 3.971 6.667 9.747 1.00 0.00 C ATOM 637 C ARG A 44 3.507 6.521 8.296 1.00 0.00 C ATOM 638 O ARG A 44 3.024 5.462 7.899 1.00 0.00 O ATOM 639 CB ARG A 44 5.480 6.921 9.769 1.00 0.00 C ATOM 640 CG ARG A 44 5.802 8.253 10.449 1.00 0.00 C ATOM 641 CD ARG A 44 7.299 8.370 10.744 1.00 0.00 C ATOM 642 NE ARG A 44 7.869 9.527 10.019 1.00 0.00 N ATOM 643 CZ ARG A 44 7.889 10.788 10.501 1.00 0.00 C ATOM 644 NH1 ARG A 44 7.369 11.065 11.715 1.00 0.00 N ATOM 645 NH2 ARG A 44 8.424 11.745 9.767 1.00 0.00 N ATOM 646 H ARG A 44 3.978 4.620 10.130 1.00 0.00 H ATOM 647 HA ARG A 44 3.444 7.479 10.247 1.00 0.00 H ATOM 648 HB2 ARG A 44 5.981 6.109 10.296 1.00 0.00 H ATOM 649 HB3 ARG A 44 5.867 6.925 8.750 1.00 0.00 H ATOM 650 HG2 ARG A 44 5.489 9.077 9.808 1.00 0.00 H ATOM 651 HG3 ARG A 44 5.237 8.337 11.377 1.00 0.00 H ATOM 652 HD2 ARG A 44 7.459 8.487 11.816 1.00 0.00 H ATOM 653 HD3 ARG A 44 7.810 7.455 10.444 1.00 0.00 H ATOM 654 HE ARG A 44 8.265 9.365 9.114 1.00 0.00 H ATOM 655 HH11 ARG A 44 6.965 10.333 12.265 1.00 0.00 H ATOM 656 HH12 ARG A 44 7.387 12.001 12.066 1.00 0.00 H ATOM 657 HH21 ARG A 44 8.478 12.703 10.050 1.00 0.00 H ATOM 658 N LYS A 45 3.670 7.600 7.545 1.00 0.00 N ATOM 659 CA LYS A 45 3.273 7.606 6.147 1.00 0.00 C ATOM 660 C LYS A 45 4.362 6.933 5.309 1.00 0.00 C ATOM 661 O LYS A 45 5.541 7.258 5.440 1.00 0.00 O ATOM 662 CB LYS A 45 2.937 9.027 5.691 1.00 0.00 C ATOM 663 CG LYS A 45 1.748 9.588 6.474 1.00 0.00 C ATOM 664 CD LYS A 45 2.218 10.519 7.593 1.00 0.00 C ATOM 665 CE LYS A 45 1.144 11.554 7.932 1.00 0.00 C ATOM 666 NZ LYS A 45 1.561 12.900 7.481 1.00 0.00 N ATOM 667 H LYS A 45 4.064 8.458 7.876 1.00 0.00 H ATOM 668 HA LYS A 45 2.360 7.017 6.064 1.00 0.00 H ATOM 669 HB2 LYS A 45 3.805 9.672 5.829 1.00 0.00 H ATOM 670 HB3 LYS A 45 2.708 9.026 4.625 1.00 0.00 H ATOM 671 HG2 LYS A 45 1.087 10.130 5.798 1.00 0.00 H ATOM 672 HG3 LYS A 45 1.168 8.768 6.897 1.00 0.00 H ATOM 673 HD2 LYS A 45 2.457 9.934 8.481 1.00 0.00 H ATOM 674 HD3 LYS A 45 3.134 11.026 7.289 1.00 0.00 H ATOM 675 HE2 LYS A 45 0.203 11.280 7.456 1.00 0.00 H ATOM 676 HE3 LYS A 45 0.966 11.563 9.008 1.00 0.00 H ATOM 677 HZ1 LYS A 45 1.230 13.107 6.545 1.00 0.00 H ATOM 678 HZ2 LYS A 45 1.205 13.631 8.087 1.00 0.00 H ATOM 679 N CYS A 46 3.928 6.006 4.467 1.00 0.00 N ATOM 680 CA CYS A 46 4.852 5.284 3.609 1.00 0.00 C ATOM 681 C CYS A 46 5.577 6.298 2.722 1.00 0.00 C ATOM 682 O CYS A 46 6.797 6.241 2.577 1.00 0.00 O ATOM 683 CB CYS A 46 4.136 4.213 2.783 1.00 0.00 C ATOM 684 SG CYS A 46 2.779 3.350 3.656 1.00 0.00 S ATOM 685 H CYS A 46 2.968 5.748 4.366 1.00 0.00 H ATOM 686 HA CYS A 46 5.555 4.772 4.266 1.00 0.00 H ATOM 687 HB2 CYS A 46 3.733 4.677 1.883 1.00 0.00 H ATOM 688 HB3 CYS A 46 4.869 3.474 2.459 1.00 0.00 H ATOM 689 N GLY A 47 4.795 7.204 2.153 1.00 0.00 N ATOM 690 CA GLY A 47 5.348 8.230 1.284 1.00 0.00 C ATOM 691 C GLY A 47 6.001 9.347 2.101 1.00 0.00 C ATOM 692 O GLY A 47 5.708 10.524 1.895 1.00 0.00 O ATOM 693 H GLY A 47 3.804 7.244 2.276 1.00 0.00 H ATOM 694 HA2 GLY A 47 6.085 7.786 0.615 1.00 0.00 H ATOM 695 HA3 GLY A 47 4.558 8.646 0.659 1.00 0.00 H ATOM 696 N THR A 48 6.873 8.938 3.011 1.00 0.00 N ATOM 697 CA THR A 48 7.569 9.890 3.860 1.00 0.00 C ATOM 698 C THR A 48 8.931 10.243 3.260 1.00 0.00 C ATOM 699 O THR A 48 9.693 9.357 2.874 1.00 0.00 O ATOM 700 CB THR A 48 7.661 9.291 5.265 1.00 0.00 C ATOM 701 OG1 THR A 48 6.430 9.658 5.880 1.00 0.00 O ATOM 702 CG2 THR A 48 8.726 9.975 6.125 1.00 0.00 C ATOM 703 H THR A 48 7.105 7.979 3.172 1.00 0.00 H ATOM 704 HA THR A 48 6.987 10.810 3.895 1.00 0.00 H ATOM 705 HB THR A 48 7.831 8.215 5.219 1.00 0.00 H ATOM 706 HG1 THR A 48 6.361 10.653 5.941 1.00 0.00 H ATOM 707 HG21 THR A 48 8.795 11.027 5.848 1.00 0.00 H ATOM 708 HG22 THR A 48 8.452 9.893 7.176 1.00 0.00 H ATOM 709 HG23 THR A 48 9.690 9.493 5.962 1.00 0.00 H ATOM 710 N ALA A 49 9.197 11.540 3.199 1.00 0.00 N ATOM 711 CA ALA A 49 10.454 12.021 2.652 1.00 0.00 C ATOM 712 C ALA A 49 11.616 11.353 3.390 1.00 0.00 C ATOM 713 O ALA A 49 11.881 11.666 4.550 1.00 0.00 O ATOM 714 CB ALA A 49 10.502 13.547 2.749 1.00 0.00 C ATOM 715 H ALA A 49 8.573 12.254 3.516 1.00 0.00 H ATOM 716 HA ALA A 49 10.490 11.735 1.601 1.00 0.00 H ATOM 717 HB1 ALA A 49 10.113 13.862 3.717 1.00 0.00 H ATOM 718 HB2 ALA A 49 11.533 13.886 2.644 1.00 0.00 H ATOM 719 HB3 ALA A 49 9.895 13.981 1.955 1.00 0.00 H ATOM 720 N GLY A 50 12.278 10.446 2.688 1.00 0.00 N ATOM 721 CA GLY A 50 13.405 9.731 3.262 1.00 0.00 C ATOM 722 C GLY A 50 13.121 8.229 3.336 1.00 0.00 C ATOM 723 O GLY A 50 14.028 7.433 3.576 1.00 0.00 O ATOM 724 H GLY A 50 12.056 10.197 1.745 1.00 0.00 H ATOM 725 HA2 GLY A 50 14.297 9.907 2.660 1.00 0.00 H ATOM 726 HA3 GLY A 50 13.613 10.115 4.260 1.00 0.00 H ATOM 727 N CYS A 51 11.859 7.886 3.125 1.00 0.00 N ATOM 728 CA CYS A 51 11.444 6.494 3.165 1.00 0.00 C ATOM 729 C CYS A 51 11.201 6.024 1.730 1.00 0.00 C ATOM 730 O CYS A 51 12.123 5.560 1.060 1.00 0.00 O ATOM 731 CB CYS A 51 10.210 6.297 4.047 1.00 0.00 C ATOM 732 SG CYS A 51 10.632 6.624 5.798 1.00 0.00 S ATOM 733 H CYS A 51 11.127 8.540 2.930 1.00 0.00 H ATOM 734 HA CYS A 51 12.262 5.937 3.622 1.00 0.00 H ATOM 735 HB2 CYS A 51 9.412 6.967 3.726 1.00 0.00 H ATOM 736 HB3 CYS A 51 9.834 5.279 3.939 1.00 0.00 H ATOM 737 N HIS A 52 9.956 6.159 1.299 1.00 0.00 N ATOM 738 CA HIS A 52 9.580 5.754 -0.044 1.00 0.00 C ATOM 739 C HIS A 52 9.329 6.994 -0.904 1.00 0.00 C ATOM 740 O HIS A 52 8.203 7.236 -1.337 1.00 0.00 O ATOM 741 CB HIS A 52 8.381 4.804 -0.009 1.00 0.00 C ATOM 742 CG HIS A 52 8.679 3.461 0.614 1.00 0.00 C ATOM 743 ND1 HIS A 52 9.491 2.518 0.009 1.00 0.00 N ATOM 744 CD2 HIS A 52 8.266 2.914 1.793 1.00 0.00 C ATOM 745 CE1 HIS A 52 9.556 1.455 0.797 1.00 0.00 C ATOM 746 NE2 HIS A 52 8.796 1.702 1.902 1.00 0.00 N ATOM 747 H HIS A 52 9.212 6.538 1.850 1.00 0.00 H ATOM 748 HA HIS A 52 10.427 5.204 -0.453 1.00 0.00 H ATOM 749 HB2 HIS A 52 7.571 5.278 0.545 1.00 0.00 H ATOM 750 HB3 HIS A 52 8.023 4.649 -1.027 1.00 0.00 H ATOM 751 HD1 HIS A 52 9.951 2.621 -0.873 1.00 0.00 H ATOM 752 HD2 HIS A 52 7.612 3.392 2.522 1.00 0.00 H ATOM 753 HE1 HIS A 52 10.119 0.543 0.598 1.00 0.00 H ATOM 754 N ASP A 53 10.396 7.747 -1.125 1.00 0.00 N ATOM 755 CA ASP A 53 10.306 8.957 -1.924 1.00 0.00 C ATOM 756 C ASP A 53 11.348 8.903 -3.043 1.00 0.00 C ATOM 757 O ASP A 53 12.388 9.554 -2.960 1.00 0.00 O ATOM 758 CB ASP A 53 10.586 10.200 -1.077 1.00 0.00 C ATOM 759 CG ASP A 53 9.880 11.474 -1.544 1.00 0.00 C ATOM 760 OD1 ASP A 53 8.945 11.337 -2.363 1.00 0.00 O ATOM 761 OD2 ASP A 53 10.291 12.556 -1.073 1.00 0.00 O ATOM 762 H ASP A 53 11.308 7.543 -0.769 1.00 0.00 H ATOM 763 HA ASP A 53 9.285 8.973 -2.306 1.00 0.00 H ATOM 764 HB2 ASP A 53 10.289 9.994 -0.049 1.00 0.00 H ATOM 765 HB3 ASP A 53 11.661 10.380 -1.069 1.00 0.00 H ATOM 766 N SER A 54 11.032 8.120 -4.065 1.00 0.00 N ATOM 767 CA SER A 54 11.929 7.972 -5.199 1.00 0.00 C ATOM 768 C SER A 54 11.352 8.692 -6.419 1.00 0.00 C ATOM 769 O SER A 54 12.098 9.209 -7.249 1.00 0.00 O ATOM 770 CB SER A 54 12.172 6.496 -5.520 1.00 0.00 C ATOM 771 OG SER A 54 13.425 6.289 -6.165 1.00 0.00 O ATOM 772 H SER A 54 10.184 7.594 -4.125 1.00 0.00 H ATOM 773 HA SER A 54 12.865 8.435 -4.889 1.00 0.00 H ATOM 774 HB2 SER A 54 12.138 5.914 -4.598 1.00 0.00 H ATOM 775 HB3 SER A 54 11.370 6.127 -6.159 1.00 0.00 H ATOM 776 HG SER A 54 13.492 5.345 -6.488 1.00 0.00 H ATOM 777 N MET A 55 10.029 8.703 -6.490 1.00 0.00 N ATOM 778 CA MET A 55 9.343 9.351 -7.595 1.00 0.00 C ATOM 779 C MET A 55 9.804 8.778 -8.937 1.00 0.00 C ATOM 780 O MET A 55 9.902 9.504 -9.925 1.00 0.00 O ATOM 781 CB MET A 55 9.623 10.854 -7.558 1.00 0.00 C ATOM 782 CG MET A 55 8.405 11.627 -7.050 1.00 0.00 C ATOM 783 SD MET A 55 8.476 11.780 -5.273 1.00 0.00 S ATOM 784 CE MET A 55 7.644 10.274 -4.799 1.00 0.00 C ATOM 785 H MET A 55 9.429 8.280 -5.810 1.00 0.00 H ATOM 786 HA MET A 55 8.284 9.141 -7.446 1.00 0.00 H ATOM 787 HB2 MET A 55 10.479 11.053 -6.913 1.00 0.00 H ATOM 788 HB3 MET A 55 9.889 11.203 -8.557 1.00 0.00 H ATOM 789 HG2 MET A 55 8.374 12.616 -7.508 1.00 0.00 H ATOM 790 HG3 MET A 55 7.489 11.112 -7.343 1.00 0.00 H ATOM 791 HE1 MET A 55 7.306 9.749 -5.692 1.00 0.00 H ATOM 792 HE2 MET A 55 8.333 9.638 -4.243 1.00 0.00 H ATOM 793 HE3 MET A 55 6.786 10.515 -4.172 1.00 0.00 H ATOM 794 N ASP A 56 10.073 7.481 -8.929 1.00 0.00 N ATOM 795 CA ASP A 56 10.521 6.802 -10.133 1.00 0.00 C ATOM 796 C ASP A 56 9.823 5.445 -10.238 1.00 0.00 C ATOM 797 O ASP A 56 10.386 4.422 -9.852 1.00 0.00 O ATOM 798 CB ASP A 56 12.031 6.556 -10.097 1.00 0.00 C ATOM 799 CG ASP A 56 12.712 6.512 -11.467 1.00 0.00 C ATOM 800 OD1 ASP A 56 11.974 6.610 -12.471 1.00 0.00 O ATOM 801 OD2 ASP A 56 13.955 6.381 -11.479 1.00 0.00 O ATOM 802 H ASP A 56 9.991 6.897 -8.121 1.00 0.00 H ATOM 803 HA ASP A 56 10.259 7.471 -10.953 1.00 0.00 H ATOM 804 HB2 ASP A 56 12.498 7.339 -9.501 1.00 0.00 H ATOM 805 HB3 ASP A 56 12.218 5.612 -9.585 1.00 0.00 H ATOM 806 N LYS A 57 8.607 5.480 -10.763 1.00 0.00 N ATOM 807 CA LYS A 57 7.826 4.266 -10.923 1.00 0.00 C ATOM 808 C LYS A 57 8.695 3.187 -11.573 1.00 0.00 C ATOM 809 O LYS A 57 8.818 2.083 -11.046 1.00 0.00 O ATOM 810 CB LYS A 57 6.533 4.557 -11.688 1.00 0.00 C ATOM 811 CG LYS A 57 5.863 3.260 -12.148 1.00 0.00 C ATOM 812 CD LYS A 57 5.971 3.096 -13.665 1.00 0.00 C ATOM 813 CE LYS A 57 4.597 3.214 -14.328 1.00 0.00 C ATOM 814 NZ LYS A 57 4.272 4.633 -14.597 1.00 0.00 N ATOM 815 H LYS A 57 8.156 6.317 -11.075 1.00 0.00 H ATOM 816 HA LYS A 57 7.541 3.926 -9.927 1.00 0.00 H ATOM 817 HB2 LYS A 57 5.848 5.118 -11.052 1.00 0.00 H ATOM 818 HB3 LYS A 57 6.751 5.184 -12.552 1.00 0.00 H ATOM 819 HG2 LYS A 57 6.332 2.410 -11.652 1.00 0.00 H ATOM 820 HG3 LYS A 57 4.814 3.264 -11.852 1.00 0.00 H ATOM 821 HD2 LYS A 57 6.641 3.855 -14.070 1.00 0.00 H ATOM 822 HD3 LYS A 57 6.409 2.126 -13.899 1.00 0.00 H ATOM 823 HE2 LYS A 57 4.587 2.649 -15.260 1.00 0.00 H ATOM 824 HE3 LYS A 57 3.836 2.777 -13.682 1.00 0.00 H ATOM 825 HZ1 LYS A 57 5.105 5.192 -14.745 1.00 0.00 H ATOM 826 HZ2 LYS A 57 3.695 4.740 -15.424 1.00 0.00 H ATOM 827 N LYS A 58 9.275 3.545 -12.709 1.00 0.00 N ATOM 828 CA LYS A 58 10.129 2.622 -13.437 1.00 0.00 C ATOM 829 C LYS A 58 11.460 2.474 -12.698 1.00 0.00 C ATOM 830 O LYS A 58 12.518 2.764 -13.253 1.00 0.00 O ATOM 831 CB LYS A 58 10.280 3.067 -14.893 1.00 0.00 C ATOM 832 CG LYS A 58 11.237 2.145 -15.652 1.00 0.00 C ATOM 833 CD LYS A 58 11.015 2.247 -17.162 1.00 0.00 C ATOM 834 CE LYS A 58 11.954 3.281 -17.786 1.00 0.00 C ATOM 835 NZ LYS A 58 11.816 3.284 -19.259 1.00 0.00 N ATOM 836 H LYS A 58 9.170 4.446 -13.131 1.00 0.00 H ATOM 837 HA LYS A 58 9.629 1.653 -13.447 1.00 0.00 H ATOM 838 HB2 LYS A 58 9.305 3.066 -15.381 1.00 0.00 H ATOM 839 HB3 LYS A 58 10.652 4.091 -14.928 1.00 0.00 H ATOM 840 HG2 LYS A 58 12.267 2.409 -15.413 1.00 0.00 H ATOM 841 HG3 LYS A 58 11.089 1.115 -15.327 1.00 0.00 H ATOM 842 HD2 LYS A 58 11.182 1.274 -17.624 1.00 0.00 H ATOM 843 HD3 LYS A 58 9.980 2.522 -17.363 1.00 0.00 H ATOM 844 HE2 LYS A 58 11.727 4.272 -17.391 1.00 0.00 H ATOM 845 HE3 LYS A 58 12.985 3.057 -17.511 1.00 0.00 H ATOM 846 HZ1 LYS A 58 10.865 3.478 -19.552 1.00 0.00 H ATOM 847 HZ2 LYS A 58 12.406 3.985 -19.694 1.00 0.00 H ATOM 848 N ASP A 59 11.363 2.023 -11.456 1.00 0.00 N ATOM 849 CA ASP A 59 12.547 1.834 -10.634 1.00 0.00 C ATOM 850 C ASP A 59 12.191 0.961 -9.429 1.00 0.00 C ATOM 851 O ASP A 59 11.821 1.475 -8.374 1.00 0.00 O ATOM 852 CB ASP A 59 13.074 3.171 -10.111 1.00 0.00 C ATOM 853 CG ASP A 59 14.553 3.175 -9.721 1.00 0.00 C ATOM 854 OD1 ASP A 59 14.959 2.223 -9.021 1.00 0.00 O ATOM 855 OD2 ASP A 59 15.246 4.131 -10.132 1.00 0.00 O ATOM 856 H ASP A 59 10.499 1.789 -11.011 1.00 0.00 H ATOM 857 HA ASP A 59 13.278 1.361 -11.290 1.00 0.00 H ATOM 858 HB2 ASP A 59 12.913 3.932 -10.875 1.00 0.00 H ATOM 859 HB3 ASP A 59 12.484 3.462 -9.242 1.00 0.00 H ATOM 860 N LYS A 60 12.317 -0.343 -9.625 1.00 0.00 N ATOM 861 CA LYS A 60 12.013 -1.292 -8.568 1.00 0.00 C ATOM 862 C LYS A 60 13.267 -1.526 -7.723 1.00 0.00 C ATOM 863 O LYS A 60 14.374 -1.595 -8.254 1.00 0.00 O ATOM 864 CB LYS A 60 11.417 -2.574 -9.152 1.00 0.00 C ATOM 865 CG LYS A 60 12.472 -3.363 -9.931 1.00 0.00 C ATOM 866 CD LYS A 60 12.410 -3.036 -11.424 1.00 0.00 C ATOM 867 CE LYS A 60 13.812 -2.816 -11.996 1.00 0.00 C ATOM 868 NZ LYS A 60 13.848 -3.173 -13.432 1.00 0.00 N ATOM 869 H LYS A 60 12.619 -0.752 -10.486 1.00 0.00 H ATOM 870 HA LYS A 60 11.249 -0.841 -7.934 1.00 0.00 H ATOM 871 HB2 LYS A 60 11.015 -3.192 -8.350 1.00 0.00 H ATOM 872 HB3 LYS A 60 10.585 -2.325 -9.811 1.00 0.00 H ATOM 873 HG2 LYS A 60 13.464 -3.129 -9.545 1.00 0.00 H ATOM 874 HG3 LYS A 60 12.315 -4.431 -9.782 1.00 0.00 H ATOM 875 HD2 LYS A 60 11.919 -3.850 -11.958 1.00 0.00 H ATOM 876 HD3 LYS A 60 11.805 -2.143 -11.580 1.00 0.00 H ATOM 877 HE2 LYS A 60 14.104 -1.774 -11.866 1.00 0.00 H ATOM 878 HE3 LYS A 60 14.534 -3.420 -11.447 1.00 0.00 H ATOM 879 HZ1 LYS A 60 13.573 -4.136 -13.591 1.00 0.00 H ATOM 880 HZ2 LYS A 60 13.223 -2.594 -13.983 1.00 0.00 H ATOM 881 N SER A 61 13.051 -1.641 -6.420 1.00 0.00 N ATOM 882 CA SER A 61 14.150 -1.865 -5.497 1.00 0.00 C ATOM 883 C SER A 61 13.640 -1.818 -4.055 1.00 0.00 C ATOM 884 O SER A 61 13.754 -2.798 -3.320 1.00 0.00 O ATOM 885 CB SER A 61 15.261 -0.833 -5.701 1.00 0.00 C ATOM 886 OG SER A 61 14.758 0.500 -5.695 1.00 0.00 O ATOM 887 H SER A 61 12.148 -1.584 -5.996 1.00 0.00 H ATOM 888 HA SER A 61 14.530 -2.859 -5.736 1.00 0.00 H ATOM 889 HB2 SER A 61 16.007 -0.943 -4.914 1.00 0.00 H ATOM 890 HB3 SER A 61 15.766 -1.026 -6.648 1.00 0.00 H ATOM 891 HG SER A 61 15.358 1.089 -5.153 1.00 0.00 H ATOM 892 N ALA A 62 13.089 -0.669 -3.694 1.00 0.00 N ATOM 893 CA ALA A 62 12.561 -0.481 -2.353 1.00 0.00 C ATOM 894 C ALA A 62 12.053 0.955 -2.207 1.00 0.00 C ATOM 895 O ALA A 62 10.937 1.177 -1.738 1.00 0.00 O ATOM 896 CB ALA A 62 13.643 -0.823 -1.326 1.00 0.00 C ATOM 897 H ALA A 62 13.000 0.123 -4.298 1.00 0.00 H ATOM 898 HA ALA A 62 11.726 -1.168 -2.226 1.00 0.00 H ATOM 899 HB1 ALA A 62 14.588 -0.374 -1.630 1.00 0.00 H ATOM 900 HB2 ALA A 62 13.353 -0.434 -0.350 1.00 0.00 H ATOM 901 HB3 ALA A 62 13.757 -1.906 -1.267 1.00 0.00 H ATOM 902 N LYS A 63 12.895 1.892 -2.616 1.00 0.00 N ATOM 903 CA LYS A 63 12.545 3.300 -2.536 1.00 0.00 C ATOM 904 C LYS A 63 11.359 3.579 -3.461 1.00 0.00 C ATOM 905 O LYS A 63 10.670 4.587 -3.307 1.00 0.00 O ATOM 906 CB LYS A 63 13.768 4.174 -2.823 1.00 0.00 C ATOM 907 CG LYS A 63 14.642 4.320 -1.575 1.00 0.00 C ATOM 908 CD LYS A 63 14.635 5.763 -1.067 1.00 0.00 C ATOM 909 CE LYS A 63 15.169 5.843 0.364 1.00 0.00 C ATOM 910 NZ LYS A 63 15.497 7.242 0.718 1.00 0.00 N ATOM 911 H LYS A 63 13.800 1.703 -2.996 1.00 0.00 H ATOM 912 HA LYS A 63 12.238 3.502 -1.510 1.00 0.00 H ATOM 913 HB2 LYS A 63 14.352 3.734 -3.631 1.00 0.00 H ATOM 914 HB3 LYS A 63 13.444 5.158 -3.162 1.00 0.00 H ATOM 915 HG2 LYS A 63 14.279 3.653 -0.793 1.00 0.00 H ATOM 916 HG3 LYS A 63 15.663 4.016 -1.805 1.00 0.00 H ATOM 917 HD2 LYS A 63 15.244 6.386 -1.722 1.00 0.00 H ATOM 918 HD3 LYS A 63 13.620 6.160 -1.103 1.00 0.00 H ATOM 919 HE2 LYS A 63 14.426 5.451 1.059 1.00 0.00 H ATOM 920 HE3 LYS A 63 16.057 5.219 0.463 1.00 0.00 H ATOM 921 HZ1 LYS A 63 16.252 7.610 0.150 1.00 0.00 H ATOM 922 HZ2 LYS A 63 14.705 7.862 0.590 1.00 0.00 H ATOM 923 N GLY A 64 11.156 2.669 -4.403 1.00 0.00 N ATOM 924 CA GLY A 64 10.066 2.806 -5.353 1.00 0.00 C ATOM 925 C GLY A 64 8.711 2.743 -4.645 1.00 0.00 C ATOM 926 O GLY A 64 8.163 1.661 -4.440 1.00 0.00 O ATOM 927 H GLY A 64 11.721 1.852 -4.521 1.00 0.00 H ATOM 928 HA2 GLY A 64 10.159 3.752 -5.886 1.00 0.00 H ATOM 929 HA3 GLY A 64 10.127 2.013 -6.099 1.00 0.00 H ATOM 930 N TYR A 65 8.209 3.918 -4.292 1.00 0.00 N ATOM 931 CA TYR A 65 6.929 4.010 -3.611 1.00 0.00 C ATOM 932 C TYR A 65 5.846 3.245 -4.373 1.00 0.00 C ATOM 933 O TYR A 65 4.982 2.614 -3.766 1.00 0.00 O ATOM 934 CB TYR A 65 6.568 5.497 -3.591 1.00 0.00 C ATOM 935 CG TYR A 65 5.157 5.788 -3.076 1.00 0.00 C ATOM 936 CD1 TYR A 65 4.847 5.567 -1.750 1.00 0.00 C ATOM 937 CD2 TYR A 65 4.195 6.272 -3.939 1.00 0.00 C ATOM 938 CE1 TYR A 65 3.519 5.841 -1.265 1.00 0.00 C ATOM 939 CE2 TYR A 65 2.867 6.547 -3.454 1.00 0.00 C ATOM 940 CZ TYR A 65 2.595 6.318 -2.141 1.00 0.00 C ATOM 941 OH TYR A 65 1.340 6.577 -1.684 1.00 0.00 O ATOM 942 H TYR A 65 8.661 4.793 -4.462 1.00 0.00 H ATOM 943 HA TYR A 65 7.043 3.572 -2.619 1.00 0.00 H ATOM 944 HB2 TYR A 65 7.288 6.027 -2.967 1.00 0.00 H ATOM 945 HB3 TYR A 65 6.666 5.897 -4.600 1.00 0.00 H ATOM 946 HD1 TYR A 65 5.608 5.185 -1.069 1.00 0.00 H ATOM 947 HD2 TYR A 65 4.439 6.447 -4.986 1.00 0.00 H ATOM 948 HE1 TYR A 65 3.261 5.671 -0.220 1.00 0.00 H ATOM 949 HE2 TYR A 65 2.097 6.929 -4.124 1.00 0.00 H ATOM 950 HH TYR A 65 0.707 5.873 -2.005 1.00 0.00 H ATOM 951 N TYR A 66 5.927 3.326 -5.693 1.00 0.00 N ATOM 952 CA TYR A 66 4.964 2.650 -6.545 1.00 0.00 C ATOM 953 C TYR A 66 5.328 1.174 -6.720 1.00 0.00 C ATOM 954 O TYR A 66 4.614 0.430 -7.390 1.00 0.00 O ATOM 955 CB TYR A 66 5.042 3.346 -7.906 1.00 0.00 C ATOM 956 CG TYR A 66 4.562 2.483 -9.075 1.00 0.00 C ATOM 957 CD1 TYR A 66 5.389 1.513 -9.601 1.00 0.00 C ATOM 958 CD2 TYR A 66 3.301 2.676 -9.602 1.00 0.00 C ATOM 959 CE1 TYR A 66 4.938 0.701 -10.702 1.00 0.00 C ATOM 960 CE2 TYR A 66 2.849 1.864 -10.702 1.00 0.00 C ATOM 961 CZ TYR A 66 3.690 0.917 -11.198 1.00 0.00 C ATOM 962 OH TYR A 66 3.263 0.150 -12.237 1.00 0.00 O ATOM 963 H TYR A 66 6.633 3.842 -6.180 1.00 0.00 H ATOM 964 HA TYR A 66 3.986 2.721 -6.070 1.00 0.00 H ATOM 965 HB2 TYR A 66 4.445 4.257 -7.871 1.00 0.00 H ATOM 966 HB3 TYR A 66 6.073 3.647 -8.090 1.00 0.00 H ATOM 967 HD1 TYR A 66 6.385 1.360 -9.185 1.00 0.00 H ATOM 968 HD2 TYR A 66 2.648 3.442 -9.186 1.00 0.00 H ATOM 969 HE1 TYR A 66 5.581 -0.069 -11.127 1.00 0.00 H ATOM 970 HE2 TYR A 66 1.856 2.006 -11.128 1.00 0.00 H ATOM 971 HH TYR A 66 3.585 -0.790 -12.123 1.00 0.00 H ATOM 972 N HIS A 67 6.439 0.795 -6.105 1.00 0.00 N ATOM 973 CA HIS A 67 6.906 -0.579 -6.184 1.00 0.00 C ATOM 974 C HIS A 67 6.505 -1.332 -4.914 1.00 0.00 C ATOM 975 O HIS A 67 6.501 -2.561 -4.892 1.00 0.00 O ATOM 976 CB HIS A 67 8.412 -0.626 -6.450 1.00 0.00 C ATOM 977 CG HIS A 67 9.126 -1.753 -5.743 1.00 0.00 C ATOM 978 ND1 HIS A 67 9.501 -2.921 -6.383 1.00 0.00 N ATOM 979 CD2 HIS A 67 9.530 -1.877 -4.446 1.00 0.00 C ATOM 980 CE1 HIS A 67 10.102 -3.706 -5.501 1.00 0.00 C ATOM 981 NE2 HIS A 67 10.119 -3.058 -4.301 1.00 0.00 N ATOM 982 H HIS A 67 7.014 1.406 -5.561 1.00 0.00 H ATOM 983 HA HIS A 67 6.404 -1.032 -7.038 1.00 0.00 H ATOM 984 HB2 HIS A 67 8.578 -0.720 -7.523 1.00 0.00 H ATOM 985 HB3 HIS A 67 8.855 0.322 -6.141 1.00 0.00 H ATOM 986 HD1 HIS A 67 9.345 -3.136 -7.347 1.00 0.00 H ATOM 987 HD2 HIS A 67 9.393 -1.133 -3.661 1.00 0.00 H ATOM 988 HE1 HIS A 67 10.512 -4.697 -5.700 1.00 0.00 H ATOM 989 N VAL A 68 6.177 -0.562 -3.886 1.00 0.00 N ATOM 990 CA VAL A 68 5.776 -1.140 -2.616 1.00 0.00 C ATOM 991 C VAL A 68 4.250 -1.104 -2.503 1.00 0.00 C ATOM 992 O VAL A 68 3.695 -1.402 -1.446 1.00 0.00 O ATOM 993 CB VAL A 68 6.477 -0.415 -1.465 1.00 0.00 C ATOM 994 CG1 VAL A 68 7.896 -0.951 -1.264 1.00 0.00 C ATOM 995 CG2 VAL A 68 6.490 1.097 -1.697 1.00 0.00 C ATOM 996 H VAL A 68 6.183 0.438 -3.913 1.00 0.00 H ATOM 997 HA VAL A 68 6.103 -2.180 -2.609 1.00 0.00 H ATOM 998 HB VAL A 68 5.913 -0.609 -0.553 1.00 0.00 H ATOM 999 HG11 VAL A 68 7.905 -2.028 -1.429 1.00 0.00 H ATOM 1000 HG12 VAL A 68 8.571 -0.470 -1.972 1.00 0.00 H ATOM 1001 HG13 VAL A 68 8.225 -0.737 -0.247 1.00 0.00 H ATOM 1002 HG21 VAL A 68 5.492 1.430 -1.981 1.00 0.00 H ATOM 1003 HG22 VAL A 68 6.795 1.603 -0.781 1.00 0.00 H ATOM 1004 HG23 VAL A 68 7.193 1.337 -2.496 1.00 0.00 H ATOM 1005 N MET A 69 3.616 -0.736 -3.606 1.00 0.00 N ATOM 1006 CA MET A 69 2.166 -0.657 -3.644 1.00 0.00 C ATOM 1007 C MET A 69 1.591 -1.620 -4.685 1.00 0.00 C ATOM 1008 O MET A 69 0.380 -1.825 -4.744 1.00 0.00 O ATOM 1009 CB MET A 69 1.741 0.774 -3.983 1.00 0.00 C ATOM 1010 CG MET A 69 2.355 1.775 -3.001 1.00 0.00 C ATOM 1011 SD MET A 69 1.400 1.815 -1.494 1.00 0.00 S ATOM 1012 CE MET A 69 2.708 2.059 -0.305 1.00 0.00 C ATOM 1013 H MET A 69 4.075 -0.495 -4.461 1.00 0.00 H ATOM 1014 HA MET A 69 1.830 -0.945 -2.648 1.00 0.00 H ATOM 1015 HB2 MET A 69 2.052 1.018 -4.999 1.00 0.00 H ATOM 1016 HB3 MET A 69 0.654 0.851 -3.954 1.00 0.00 H ATOM 1017 HG2 MET A 69 3.385 1.496 -2.782 1.00 0.00 H ATOM 1018 HG3 MET A 69 2.382 2.767 -3.451 1.00 0.00 H ATOM 1019 HE1 MET A 69 3.625 1.599 -0.674 1.00 0.00 H ATOM 1020 HE2 MET A 69 2.871 3.126 -0.157 1.00 0.00 H ATOM 1021 HE3 MET A 69 2.428 1.599 0.643 1.00 0.00 H ATOM 1022 N HIS A 70 2.487 -2.184 -5.481 1.00 0.00 N ATOM 1023 CA HIS A 70 2.085 -3.121 -6.516 1.00 0.00 C ATOM 1024 C HIS A 70 3.023 -4.329 -6.509 1.00 0.00 C ATOM 1025 O HIS A 70 2.592 -5.452 -6.251 1.00 0.00 O ATOM 1026 CB HIS A 70 2.021 -2.428 -7.879 1.00 0.00 C ATOM 1027 CG HIS A 70 1.342 -1.080 -7.852 1.00 0.00 C ATOM 1028 ND1 HIS A 70 1.960 0.061 -7.372 1.00 0.00 N ATOM 1029 CD2 HIS A 70 0.093 -0.702 -8.251 1.00 0.00 C ATOM 1030 CE1 HIS A 70 1.113 1.074 -7.481 1.00 0.00 C ATOM 1031 NE2 HIS A 70 -0.044 0.598 -8.025 1.00 0.00 N ATOM 1032 H HIS A 70 3.471 -2.012 -5.426 1.00 0.00 H ATOM 1033 HA HIS A 70 1.077 -3.452 -6.264 1.00 0.00 H ATOM 1034 HB2 HIS A 70 3.034 -2.306 -8.261 1.00 0.00 H ATOM 1035 HB3 HIS A 70 1.493 -3.076 -8.580 1.00 0.00 H ATOM 1036 HD1 HIS A 70 2.889 0.113 -7.006 1.00 0.00 H ATOM 1037 HD2 HIS A 70 -0.664 -1.358 -8.681 1.00 0.00 H ATOM 1038 HE1 HIS A 70 1.306 2.106 -7.188 1.00 0.00 H ATOM 1039 N ASP A 71 4.287 -4.058 -6.795 1.00 0.00 N ATOM 1040 CA ASP A 71 5.290 -5.109 -6.824 1.00 0.00 C ATOM 1041 C ASP A 71 5.013 -6.104 -5.695 1.00 0.00 C ATOM 1042 O ASP A 71 4.802 -5.706 -4.551 1.00 0.00 O ATOM 1043 CB ASP A 71 6.694 -4.538 -6.617 1.00 0.00 C ATOM 1044 CG ASP A 71 7.799 -5.230 -7.418 1.00 0.00 C ATOM 1045 OD1 ASP A 71 7.785 -5.073 -8.658 1.00 0.00 O ATOM 1046 OD2 ASP A 71 8.632 -5.902 -6.771 1.00 0.00 O ATOM 1047 H ASP A 71 4.630 -3.142 -7.003 1.00 0.00 H ATOM 1048 HA ASP A 71 5.200 -5.563 -7.811 1.00 0.00 H ATOM 1049 HB2 ASP A 71 6.682 -3.480 -6.883 1.00 0.00 H ATOM 1050 HB3 ASP A 71 6.942 -4.597 -5.558 1.00 0.00 H ATOM 1051 N LYS A 72 5.023 -7.379 -6.057 1.00 0.00 N ATOM 1052 CA LYS A 72 4.775 -8.433 -5.089 1.00 0.00 C ATOM 1053 C LYS A 72 6.111 -9.022 -4.629 1.00 0.00 C ATOM 1054 O LYS A 72 6.254 -9.418 -3.473 1.00 0.00 O ATOM 1055 CB LYS A 72 3.811 -9.472 -5.663 1.00 0.00 C ATOM 1056 CG LYS A 72 2.611 -8.797 -6.331 1.00 0.00 C ATOM 1057 CD LYS A 72 2.655 -8.978 -7.849 1.00 0.00 C ATOM 1058 CE LYS A 72 2.256 -7.688 -8.568 1.00 0.00 C ATOM 1059 NZ LYS A 72 2.071 -7.936 -10.015 1.00 0.00 N ATOM 1060 H LYS A 72 5.196 -7.694 -6.990 1.00 0.00 H ATOM 1061 HA LYS A 72 4.284 -7.978 -4.228 1.00 0.00 H ATOM 1062 HB2 LYS A 72 4.332 -10.096 -6.389 1.00 0.00 H ATOM 1063 HB3 LYS A 72 3.464 -10.132 -4.867 1.00 0.00 H ATOM 1064 HG2 LYS A 72 1.686 -9.218 -5.937 1.00 0.00 H ATOM 1065 HG3 LYS A 72 2.606 -7.734 -6.088 1.00 0.00 H ATOM 1066 HD2 LYS A 72 3.659 -9.273 -8.155 1.00 0.00 H ATOM 1067 HD3 LYS A 72 1.983 -9.785 -8.142 1.00 0.00 H ATOM 1068 HE2 LYS A 72 1.333 -7.296 -8.139 1.00 0.00 H ATOM 1069 HE3 LYS A 72 3.024 -6.929 -8.418 1.00 0.00 H ATOM 1070 HZ1 LYS A 72 1.665 -7.137 -10.489 1.00 0.00 H ATOM 1071 HZ2 LYS A 72 2.948 -8.139 -10.481 1.00 0.00 H ATOM 1072 N ASN A 73 7.055 -9.061 -5.558 1.00 0.00 N ATOM 1073 CA ASN A 73 8.374 -9.595 -5.263 1.00 0.00 C ATOM 1074 C ASN A 73 9.118 -8.624 -4.344 1.00 0.00 C ATOM 1075 O ASN A 73 10.132 -8.047 -4.736 1.00 0.00 O ATOM 1076 CB ASN A 73 9.198 -9.763 -6.541 1.00 0.00 C ATOM 1077 CG ASN A 73 8.491 -10.690 -7.531 1.00 0.00 C ATOM 1078 OD1 ASN A 73 8.547 -11.905 -7.433 1.00 0.00 O ATOM 1079 ND2 ASN A 73 7.824 -10.052 -8.489 1.00 0.00 N ATOM 1080 H ASN A 73 6.930 -8.736 -6.496 1.00 0.00 H ATOM 1081 HA ASN A 73 8.193 -10.560 -4.791 1.00 0.00 H ATOM 1082 HB2 ASN A 73 9.363 -8.790 -7.003 1.00 0.00 H ATOM 1083 HB3 ASN A 73 10.179 -10.169 -6.294 1.00 0.00 H ATOM 1084 HD21 ASN A 73 7.818 -9.052 -8.512 1.00 0.00 H ATOM 1085 HD22 ASN A 73 7.328 -10.571 -9.185 1.00 0.00 H ATOM 1086 N THR A 74 8.587 -8.474 -3.140 1.00 0.00 N ATOM 1087 CA THR A 74 9.189 -7.582 -2.163 1.00 0.00 C ATOM 1088 C THR A 74 9.444 -8.325 -0.850 1.00 0.00 C ATOM 1089 O THR A 74 8.789 -9.325 -0.560 1.00 0.00 O ATOM 1090 CB THR A 74 8.274 -6.366 -2.005 1.00 0.00 C ATOM 1091 OG1 THR A 74 7.007 -6.926 -1.671 1.00 0.00 O ATOM 1092 CG2 THR A 74 8.025 -5.646 -3.332 1.00 0.00 C ATOM 1093 H THR A 74 7.763 -8.947 -2.829 1.00 0.00 H ATOM 1094 HA THR A 74 10.159 -7.261 -2.542 1.00 0.00 H ATOM 1095 HB THR A 74 8.666 -5.679 -1.256 1.00 0.00 H ATOM 1096 HG1 THR A 74 6.619 -7.394 -2.466 1.00 0.00 H ATOM 1097 HG21 THR A 74 8.614 -6.117 -4.118 1.00 0.00 H ATOM 1098 HG22 THR A 74 6.966 -5.706 -3.585 1.00 0.00 H ATOM 1099 HG23 THR A 74 8.317 -4.600 -3.237 1.00 0.00 H ATOM 1100 N LYS A 75 10.397 -7.807 -0.089 1.00 0.00 N ATOM 1101 CA LYS A 75 10.747 -8.409 1.186 1.00 0.00 C ATOM 1102 C LYS A 75 9.552 -8.311 2.136 1.00 0.00 C ATOM 1103 O LYS A 75 9.424 -9.109 3.063 1.00 0.00 O ATOM 1104 CB LYS A 75 12.027 -7.781 1.741 1.00 0.00 C ATOM 1105 CG LYS A 75 12.309 -8.274 3.162 1.00 0.00 C ATOM 1106 CD LYS A 75 13.802 -8.192 3.486 1.00 0.00 C ATOM 1107 CE LYS A 75 14.239 -6.740 3.690 1.00 0.00 C ATOM 1108 NZ LYS A 75 15.650 -6.561 3.280 1.00 0.00 N ATOM 1109 H LYS A 75 10.925 -6.993 -0.332 1.00 0.00 H ATOM 1110 HA LYS A 75 10.958 -9.462 1.003 1.00 0.00 H ATOM 1111 HB2 LYS A 75 12.869 -8.027 1.094 1.00 0.00 H ATOM 1112 HB3 LYS A 75 11.934 -6.695 1.742 1.00 0.00 H ATOM 1113 HG2 LYS A 75 11.744 -7.676 3.877 1.00 0.00 H ATOM 1114 HG3 LYS A 75 11.966 -9.304 3.268 1.00 0.00 H ATOM 1115 HD2 LYS A 75 14.015 -8.770 4.385 1.00 0.00 H ATOM 1116 HD3 LYS A 75 14.378 -8.639 2.676 1.00 0.00 H ATOM 1117 HE2 LYS A 75 13.599 -6.076 3.109 1.00 0.00 H ATOM 1118 HE3 LYS A 75 14.120 -6.462 4.737 1.00 0.00 H ATOM 1119 HZ1 LYS A 75 15.738 -6.401 2.283 1.00 0.00 H ATOM 1120 HZ2 LYS A 75 16.083 -5.771 3.744 1.00 0.00 H ATOM 1121 N PHE A 76 8.707 -7.324 1.874 1.00 0.00 N ATOM 1122 CA PHE A 76 7.527 -7.111 2.694 1.00 0.00 C ATOM 1123 C PHE A 76 6.251 -7.218 1.857 1.00 0.00 C ATOM 1124 O PHE A 76 6.278 -7.003 0.646 1.00 0.00 O ATOM 1125 CB PHE A 76 7.646 -5.688 3.242 1.00 0.00 C ATOM 1126 CG PHE A 76 8.843 -5.476 4.170 1.00 0.00 C ATOM 1127 CD1 PHE A 76 8.899 -6.129 5.385 1.00 0.00 C ATOM 1128 CD2 PHE A 76 9.868 -4.632 3.793 1.00 0.00 C ATOM 1129 CE1 PHE A 76 10.026 -5.930 6.259 1.00 0.00 C ATOM 1130 CE2 PHE A 76 10.995 -4.433 4.667 1.00 0.00 C ATOM 1131 CZ PHE A 76 11.018 -5.092 5.857 1.00 0.00 C ATOM 1132 H PHE A 76 8.819 -6.679 1.118 1.00 0.00 H ATOM 1133 HA PHE A 76 7.511 -7.880 3.467 1.00 0.00 H ATOM 1134 HB2 PHE A 76 7.720 -4.993 2.406 1.00 0.00 H ATOM 1135 HB3 PHE A 76 6.732 -5.440 3.782 1.00 0.00 H ATOM 1136 HD1 PHE A 76 8.090 -6.796 5.682 1.00 0.00 H ATOM 1137 HD2 PHE A 76 9.824 -4.116 2.834 1.00 0.00 H ATOM 1138 HE1 PHE A 76 10.083 -6.440 7.220 1.00 0.00 H ATOM 1139 HE2 PHE A 76 11.811 -3.769 4.382 1.00 0.00 H ATOM 1140 HZ PHE A 76 11.858 -5.021 6.594 1.00 0.00 H ATOM 1141 N LYS A 77 5.162 -7.551 2.536 1.00 0.00 N ATOM 1142 CA LYS A 77 3.879 -7.689 1.870 1.00 0.00 C ATOM 1143 C LYS A 77 3.469 -6.340 1.276 1.00 0.00 C ATOM 1144 O LYS A 77 3.444 -5.330 1.978 1.00 0.00 O ATOM 1145 CB LYS A 77 2.840 -8.281 2.825 1.00 0.00 C ATOM 1146 CG LYS A 77 2.861 -9.810 2.778 1.00 0.00 C ATOM 1147 CD LYS A 77 2.706 -10.404 4.179 1.00 0.00 C ATOM 1148 CE LYS A 77 4.019 -11.023 4.661 1.00 0.00 C ATOM 1149 NZ LYS A 77 4.441 -10.412 5.941 1.00 0.00 N ATOM 1150 H LYS A 77 5.149 -7.724 3.520 1.00 0.00 H ATOM 1151 HA LYS A 77 4.009 -8.401 1.054 1.00 0.00 H ATOM 1152 HB2 LYS A 77 3.041 -7.942 3.841 1.00 0.00 H ATOM 1153 HB3 LYS A 77 1.847 -7.919 2.559 1.00 0.00 H ATOM 1154 HG2 LYS A 77 2.056 -10.168 2.136 1.00 0.00 H ATOM 1155 HG3 LYS A 77 3.797 -10.152 2.336 1.00 0.00 H ATOM 1156 HD2 LYS A 77 2.389 -9.627 4.875 1.00 0.00 H ATOM 1157 HD3 LYS A 77 1.923 -11.163 4.172 1.00 0.00 H ATOM 1158 HE2 LYS A 77 3.896 -12.099 4.787 1.00 0.00 H ATOM 1159 HE3 LYS A 77 4.794 -10.877 3.909 1.00 0.00 H ATOM 1160 HZ1 LYS A 77 3.679 -10.361 6.608 1.00 0.00 H ATOM 1161 HZ2 LYS A 77 5.185 -10.938 6.386 1.00 0.00 H ATOM 1162 N SER A 78 3.158 -6.366 -0.012 1.00 0.00 N ATOM 1163 CA SER A 78 2.751 -5.158 -0.708 1.00 0.00 C ATOM 1164 C SER A 78 1.226 -5.108 -0.824 1.00 0.00 C ATOM 1165 O SER A 78 0.554 -6.124 -0.650 1.00 0.00 O ATOM 1166 CB SER A 78 3.391 -5.080 -2.096 1.00 0.00 C ATOM 1167 OG SER A 78 2.426 -5.211 -3.137 1.00 0.00 O ATOM 1168 H SER A 78 3.180 -7.192 -0.576 1.00 0.00 H ATOM 1169 HA SER A 78 3.115 -4.334 -0.094 1.00 0.00 H ATOM 1170 HB2 SER A 78 3.911 -4.128 -2.202 1.00 0.00 H ATOM 1171 HB3 SER A 78 4.140 -5.865 -2.194 1.00 0.00 H ATOM 1172 HG SER A 78 2.884 -5.400 -4.005 1.00 0.00 H ATOM 1173 N CYS A 79 0.725 -3.917 -1.115 1.00 0.00 N ATOM 1174 CA CYS A 79 -0.708 -3.722 -1.255 1.00 0.00 C ATOM 1175 C CYS A 79 -1.257 -4.823 -2.165 1.00 0.00 C ATOM 1176 O CYS A 79 -2.020 -5.679 -1.719 1.00 0.00 O ATOM 1177 CB CYS A 79 -1.040 -2.326 -1.786 1.00 0.00 C ATOM 1178 SG CYS A 79 -0.327 -0.947 -0.817 1.00 0.00 S ATOM 1179 H CYS A 79 1.279 -3.096 -1.255 1.00 0.00 H ATOM 1180 HA CYS A 79 -1.134 -3.799 -0.255 1.00 0.00 H ATOM 1181 HB2 CYS A 79 -0.686 -2.250 -2.814 1.00 0.00 H ATOM 1182 HB3 CYS A 79 -2.124 -2.210 -1.812 1.00 0.00 H ATOM 1183 N VAL A 80 -0.846 -4.766 -3.423 1.00 0.00 N ATOM 1184 CA VAL A 80 -1.286 -5.748 -4.399 1.00 0.00 C ATOM 1185 C VAL A 80 -0.779 -7.132 -3.990 1.00 0.00 C ATOM 1186 O VAL A 80 -1.490 -8.125 -4.132 1.00 0.00 O ATOM 1187 CB VAL A 80 -0.830 -5.335 -5.800 1.00 0.00 C ATOM 1188 CG1 VAL A 80 -1.211 -6.394 -6.836 1.00 0.00 C ATOM 1189 CG2 VAL A 80 -1.399 -3.966 -6.181 1.00 0.00 C ATOM 1190 H VAL A 80 -0.224 -4.068 -3.777 1.00 0.00 H ATOM 1191 HA VAL A 80 -2.376 -5.757 -4.388 1.00 0.00 H ATOM 1192 HB VAL A 80 0.257 -5.253 -5.788 1.00 0.00 H ATOM 1193 HG11 VAL A 80 -1.377 -7.348 -6.335 1.00 0.00 H ATOM 1194 HG12 VAL A 80 -2.123 -6.089 -7.349 1.00 0.00 H ATOM 1195 HG13 VAL A 80 -0.404 -6.500 -7.561 1.00 0.00 H ATOM 1196 HG21 VAL A 80 -1.397 -3.316 -5.306 1.00 0.00 H ATOM 1197 HG22 VAL A 80 -0.785 -3.523 -6.965 1.00 0.00 H ATOM 1198 HG23 VAL A 80 -2.421 -4.085 -6.542 1.00 0.00 H ATOM 1199 N GLY A 81 0.447 -7.153 -3.489 1.00 0.00 N ATOM 1200 CA GLY A 81 1.059 -8.399 -3.057 1.00 0.00 C ATOM 1201 C GLY A 81 0.117 -9.184 -2.143 1.00 0.00 C ATOM 1202 O GLY A 81 -0.238 -10.323 -2.442 1.00 0.00 O ATOM 1203 H GLY A 81 1.019 -6.340 -3.375 1.00 0.00 H ATOM 1204 HA2 GLY A 81 1.314 -9.003 -3.928 1.00 0.00 H ATOM 1205 HA3 GLY A 81 1.990 -8.188 -2.532 1.00 0.00 H ATOM 1206 N CYS A 82 -0.262 -8.544 -1.046 1.00 0.00 N ATOM 1207 CA CYS A 82 -1.156 -9.168 -0.086 1.00 0.00 C ATOM 1208 C CYS A 82 -2.501 -9.416 -0.772 1.00 0.00 C ATOM 1209 O CYS A 82 -3.071 -10.499 -0.654 1.00 0.00 O ATOM 1210 CB CYS A 82 -1.308 -8.321 1.179 1.00 0.00 C ATOM 1211 SG CYS A 82 -2.338 -9.206 2.405 1.00 0.00 S ATOM 1212 H CYS A 82 0.031 -7.617 -0.810 1.00 0.00 H ATOM 1213 HA CYS A 82 -0.691 -10.110 0.208 1.00 0.00 H ATOM 1214 HB2 CYS A 82 -0.326 -8.107 1.604 1.00 0.00 H ATOM 1215 HB3 CYS A 82 -1.764 -7.363 0.933 1.00 0.00 H ATOM 1216 N HIS A 83 -2.968 -8.393 -1.473 1.00 0.00 N ATOM 1217 CA HIS A 83 -4.236 -8.486 -2.177 1.00 0.00 C ATOM 1218 C HIS A 83 -4.243 -9.738 -3.057 1.00 0.00 C ATOM 1219 O HIS A 83 -5.230 -10.472 -3.090 1.00 0.00 O ATOM 1220 CB HIS A 83 -4.514 -7.206 -2.966 1.00 0.00 C ATOM 1221 CG HIS A 83 -5.049 -6.071 -2.126 1.00 0.00 C ATOM 1222 ND1 HIS A 83 -5.817 -5.046 -2.652 1.00 0.00 N ATOM 1223 CD2 HIS A 83 -4.921 -5.811 -0.794 1.00 0.00 C ATOM 1224 CE1 HIS A 83 -6.130 -4.213 -1.671 1.00 0.00 C ATOM 1225 NE2 HIS A 83 -5.574 -4.688 -0.520 1.00 0.00 N ATOM 1226 H HIS A 83 -2.498 -7.516 -1.563 1.00 0.00 H ATOM 1227 HA HIS A 83 -5.010 -8.583 -1.416 1.00 0.00 H ATOM 1228 HB2 HIS A 83 -3.593 -6.882 -3.451 1.00 0.00 H ATOM 1229 HB3 HIS A 83 -5.229 -7.427 -3.758 1.00 0.00 H ATOM 1230 HD1 HIS A 83 -6.089 -4.951 -3.610 1.00 0.00 H ATOM 1231 HD2 HIS A 83 -4.375 -6.422 -0.075 1.00 0.00 H ATOM 1232 HE1 HIS A 83 -6.727 -3.306 -1.767 1.00 0.00 H ATOM 1233 N VAL A 84 -3.132 -9.943 -3.748 1.00 0.00 N ATOM 1234 CA VAL A 84 -2.998 -11.093 -4.626 1.00 0.00 C ATOM 1235 C VAL A 84 -3.277 -12.371 -3.832 1.00 0.00 C ATOM 1236 O VAL A 84 -3.878 -13.310 -4.351 1.00 0.00 O ATOM 1237 CB VAL A 84 -1.618 -11.090 -5.287 1.00 0.00 C ATOM 1238 CG1 VAL A 84 -1.424 -12.333 -6.157 1.00 0.00 C ATOM 1239 CG2 VAL A 84 -1.404 -9.812 -6.101 1.00 0.00 C ATOM 1240 H VAL A 84 -2.334 -9.342 -3.716 1.00 0.00 H ATOM 1241 HA VAL A 84 -3.748 -10.997 -5.411 1.00 0.00 H ATOM 1242 HB VAL A 84 -0.868 -11.113 -4.497 1.00 0.00 H ATOM 1243 HG11 VAL A 84 -2.385 -12.822 -6.312 1.00 0.00 H ATOM 1244 HG12 VAL A 84 -1.005 -12.040 -7.120 1.00 0.00 H ATOM 1245 HG13 VAL A 84 -0.741 -13.022 -5.659 1.00 0.00 H ATOM 1246 HG21 VAL A 84 -2.255 -9.145 -5.961 1.00 0.00 H ATOM 1247 HG22 VAL A 84 -0.494 -9.315 -5.764 1.00 0.00 H ATOM 1248 HG23 VAL A 84 -1.310 -10.065 -7.157 1.00 0.00 H ATOM 1249 N GLU A 85 -2.827 -12.365 -2.586 1.00 0.00 N ATOM 1250 CA GLU A 85 -3.020 -13.512 -1.715 1.00 0.00 C ATOM 1251 C GLU A 85 -4.468 -13.568 -1.225 1.00 0.00 C ATOM 1252 O GLU A 85 -5.021 -14.651 -1.035 1.00 0.00 O ATOM 1253 CB GLU A 85 -2.043 -13.477 -0.537 1.00 0.00 C ATOM 1254 CG GLU A 85 -0.847 -14.396 -0.790 1.00 0.00 C ATOM 1255 CD GLU A 85 -0.775 -15.504 0.263 1.00 0.00 C ATOM 1256 OE1 GLU A 85 -0.216 -15.224 1.345 1.00 0.00 O ATOM 1257 OE2 GLU A 85 -1.280 -16.607 -0.039 1.00 0.00 O ATOM 1258 H GLU A 85 -2.339 -11.597 -2.171 1.00 0.00 H ATOM 1259 HA GLU A 85 -2.804 -14.384 -2.332 1.00 0.00 H ATOM 1260 HB2 GLU A 85 -1.695 -12.456 -0.379 1.00 0.00 H ATOM 1261 HB3 GLU A 85 -2.556 -13.784 0.374 1.00 0.00 H ATOM 1262 HG2 GLU A 85 -0.926 -14.838 -1.783 1.00 0.00 H ATOM 1263 HG3 GLU A 85 0.074 -13.814 -0.773 1.00 0.00 H ATOM 1264 N VAL A 86 -5.041 -12.389 -1.033 1.00 0.00 N ATOM 1265 CA VAL A 86 -6.414 -12.291 -0.568 1.00 0.00 C ATOM 1266 C VAL A 86 -7.362 -12.675 -1.706 1.00 0.00 C ATOM 1267 O VAL A 86 -8.239 -13.519 -1.530 1.00 0.00 O ATOM 1268 CB VAL A 86 -6.680 -10.889 -0.016 1.00 0.00 C ATOM 1269 CG1 VAL A 86 -8.139 -10.739 0.419 1.00 0.00 C ATOM 1270 CG2 VAL A 86 -5.728 -10.564 1.137 1.00 0.00 C ATOM 1271 H VAL A 86 -4.584 -11.514 -1.190 1.00 0.00 H ATOM 1272 HA VAL A 86 -6.537 -13.004 0.247 1.00 0.00 H ATOM 1273 HB VAL A 86 -6.493 -10.172 -0.816 1.00 0.00 H ATOM 1274 HG11 VAL A 86 -8.795 -10.995 -0.414 1.00 0.00 H ATOM 1275 HG12 VAL A 86 -8.339 -11.406 1.257 1.00 0.00 H ATOM 1276 HG13 VAL A 86 -8.324 -9.709 0.723 1.00 0.00 H ATOM 1277 HG21 VAL A 86 -4.698 -10.659 0.795 1.00 0.00 H ATOM 1278 HG22 VAL A 86 -5.906 -9.545 1.479 1.00 0.00 H ATOM 1279 HG23 VAL A 86 -5.904 -11.258 1.959 1.00 0.00 H ATOM 1280 N ALA A 87 -7.153 -12.036 -2.849 1.00 0.00 N ATOM 1281 CA ALA A 87 -7.978 -12.300 -4.015 1.00 0.00 C ATOM 1282 C ALA A 87 -7.760 -13.743 -4.473 1.00 0.00 C ATOM 1283 O ALA A 87 -8.654 -14.355 -5.056 1.00 0.00 O ATOM 1284 CB ALA A 87 -7.652 -11.284 -5.111 1.00 0.00 C ATOM 1285 H ALA A 87 -6.437 -11.351 -2.983 1.00 0.00 H ATOM 1286 HA ALA A 87 -9.020 -12.175 -3.720 1.00 0.00 H ATOM 1287 HB1 ALA A 87 -6.595 -11.353 -5.368 1.00 0.00 H ATOM 1288 HB2 ALA A 87 -8.255 -11.496 -5.994 1.00 0.00 H ATOM 1289 HB3 ALA A 87 -7.874 -10.279 -4.753 1.00 0.00 H ATOM 1290 N GLY A 88 -6.566 -14.245 -4.193 1.00 0.00 N ATOM 1291 CA GLY A 88 -6.219 -15.604 -4.570 1.00 0.00 C ATOM 1292 C GLY A 88 -6.795 -15.958 -5.942 1.00 0.00 C ATOM 1293 O GLY A 88 -6.505 -15.288 -6.932 1.00 0.00 O ATOM 1294 H GLY A 88 -5.845 -13.740 -3.719 1.00 0.00 H ATOM 1295 HA2 GLY A 88 -5.134 -15.715 -4.588 1.00 0.00 H ATOM 1296 HA3 GLY A 88 -6.597 -16.301 -3.822 1.00 0.00 H ATOM 1297 N ALA A 89 -7.602 -17.009 -5.957 1.00 0.00 N ATOM 1298 CA ALA A 89 -8.222 -17.459 -7.191 1.00 0.00 C ATOM 1299 C ALA A 89 -9.614 -16.836 -7.315 1.00 0.00 C ATOM 1300 O ALA A 89 -10.581 -17.527 -7.633 1.00 0.00 O ATOM 1301 CB ALA A 89 -8.263 -18.989 -7.213 1.00 0.00 C ATOM 1302 H ALA A 89 -7.833 -17.548 -5.147 1.00 0.00 H ATOM 1303 HA ALA A 89 -7.603 -17.113 -8.019 1.00 0.00 H ATOM 1304 HB1 ALA A 89 -7.758 -19.378 -6.330 1.00 0.00 H ATOM 1305 HB2 ALA A 89 -9.300 -19.324 -7.217 1.00 0.00 H ATOM 1306 HB3 ALA A 89 -7.761 -19.353 -8.109 1.00 0.00 H ATOM 1307 N ASP A 90 -9.671 -15.538 -7.056 1.00 0.00 N ATOM 1308 CA ASP A 90 -10.929 -14.815 -7.134 1.00 0.00 C ATOM 1309 C ASP A 90 -10.772 -13.629 -8.089 1.00 0.00 C ATOM 1310 O ASP A 90 -10.436 -12.525 -7.663 1.00 0.00 O ATOM 1311 CB ASP A 90 -11.336 -14.268 -5.764 1.00 0.00 C ATOM 1312 CG ASP A 90 -12.817 -13.912 -5.624 1.00 0.00 C ATOM 1313 OD1 ASP A 90 -13.557 -14.168 -6.598 1.00 0.00 O ATOM 1314 OD2 ASP A 90 -13.176 -13.393 -4.545 1.00 0.00 O ATOM 1315 H ASP A 90 -8.880 -14.984 -6.798 1.00 0.00 H ATOM 1316 HA ASP A 90 -11.657 -15.543 -7.490 1.00 0.00 H ATOM 1317 HB2 ASP A 90 -11.082 -15.007 -5.005 1.00 0.00 H ATOM 1318 HB3 ASP A 90 -10.742 -13.378 -5.554 1.00 0.00 H ATOM 1319 N ALA A 91 -11.023 -13.898 -9.361 1.00 0.00 N ATOM 1320 CA ALA A 91 -10.914 -12.867 -10.380 1.00 0.00 C ATOM 1321 C ALA A 91 -11.605 -11.594 -9.887 1.00 0.00 C ATOM 1322 O ALA A 91 -10.993 -10.528 -9.845 1.00 0.00 O ATOM 1323 CB ALA A 91 -11.507 -13.382 -11.693 1.00 0.00 C ATOM 1324 H ALA A 91 -11.296 -14.799 -9.700 1.00 0.00 H ATOM 1325 HA ALA A 91 -9.854 -12.661 -10.530 1.00 0.00 H ATOM 1326 HB1 ALA A 91 -11.892 -14.391 -11.547 1.00 0.00 H ATOM 1327 HB2 ALA A 91 -12.318 -12.725 -12.008 1.00 0.00 H ATOM 1328 HB3 ALA A 91 -10.732 -13.396 -12.460 1.00 0.00 H ATOM 1329 N ALA A 92 -12.871 -11.748 -9.527 1.00 0.00 N ATOM 1330 CA ALA A 92 -13.652 -10.624 -9.040 1.00 0.00 C ATOM 1331 C ALA A 92 -12.770 -9.743 -8.152 1.00 0.00 C ATOM 1332 O ALA A 92 -12.543 -8.574 -8.462 1.00 0.00 O ATOM 1333 CB ALA A 92 -14.888 -11.142 -8.302 1.00 0.00 C ATOM 1334 H ALA A 92 -13.361 -12.619 -9.564 1.00 0.00 H ATOM 1335 HA ALA A 92 -13.976 -10.045 -9.904 1.00 0.00 H ATOM 1336 HB1 ALA A 92 -15.201 -12.090 -8.740 1.00 0.00 H ATOM 1337 HB2 ALA A 92 -14.647 -11.290 -7.249 1.00 0.00 H ATOM 1338 HB3 ALA A 92 -15.695 -10.416 -8.391 1.00 0.00 H ATOM 1339 N LYS A 93 -12.297 -10.337 -7.066 1.00 0.00 N ATOM 1340 CA LYS A 93 -11.446 -9.620 -6.132 1.00 0.00 C ATOM 1341 C LYS A 93 -10.127 -9.263 -6.821 1.00 0.00 C ATOM 1342 O LYS A 93 -9.538 -8.220 -6.540 1.00 0.00 O ATOM 1343 CB LYS A 93 -11.269 -10.425 -4.843 1.00 0.00 C ATOM 1344 CG LYS A 93 -12.537 -10.380 -3.989 1.00 0.00 C ATOM 1345 CD LYS A 93 -12.212 -10.608 -2.511 1.00 0.00 C ATOM 1346 CE LYS A 93 -12.925 -11.852 -1.979 1.00 0.00 C ATOM 1347 NZ LYS A 93 -12.093 -13.057 -2.191 1.00 0.00 N ATOM 1348 H LYS A 93 -12.487 -11.288 -6.822 1.00 0.00 H ATOM 1349 HA LYS A 93 -11.959 -8.695 -5.866 1.00 0.00 H ATOM 1350 HB2 LYS A 93 -11.027 -11.460 -5.086 1.00 0.00 H ATOM 1351 HB3 LYS A 93 -10.428 -10.027 -4.274 1.00 0.00 H ATOM 1352 HG2 LYS A 93 -13.028 -9.414 -4.112 1.00 0.00 H ATOM 1353 HG3 LYS A 93 -13.239 -11.140 -4.332 1.00 0.00 H ATOM 1354 HD2 LYS A 93 -11.135 -10.720 -2.386 1.00 0.00 H ATOM 1355 HD3 LYS A 93 -12.512 -9.736 -1.931 1.00 0.00 H ATOM 1356 HE2 LYS A 93 -13.136 -11.731 -0.916 1.00 0.00 H ATOM 1357 HE3 LYS A 93 -13.885 -11.972 -2.482 1.00 0.00 H ATOM 1358 HZ1 LYS A 93 -11.533 -12.989 -3.034 1.00 0.00 H ATOM 1359 HZ2 LYS A 93 -11.450 -13.215 -1.423 1.00 0.00 H ATOM 1360 N LYS A 94 -9.702 -10.149 -7.710 1.00 0.00 N ATOM 1361 CA LYS A 94 -8.464 -9.940 -8.440 1.00 0.00 C ATOM 1362 C LYS A 94 -8.604 -8.704 -9.331 1.00 0.00 C ATOM 1363 O LYS A 94 -7.622 -8.231 -9.901 1.00 0.00 O ATOM 1364 CB LYS A 94 -8.073 -11.207 -9.204 1.00 0.00 C ATOM 1365 CG LYS A 94 -6.551 -11.344 -9.297 1.00 0.00 C ATOM 1366 CD LYS A 94 -6.130 -12.814 -9.261 1.00 0.00 C ATOM 1367 CE LYS A 94 -5.492 -13.234 -10.587 1.00 0.00 C ATOM 1368 NZ LYS A 94 -4.241 -13.985 -10.345 1.00 0.00 N ATOM 1369 H LYS A 94 -10.187 -10.994 -7.933 1.00 0.00 H ATOM 1370 HA LYS A 94 -7.680 -9.751 -7.707 1.00 0.00 H ATOM 1371 HB2 LYS A 94 -8.490 -12.081 -8.704 1.00 0.00 H ATOM 1372 HB3 LYS A 94 -8.501 -11.179 -10.206 1.00 0.00 H ATOM 1373 HG2 LYS A 94 -6.197 -10.882 -10.219 1.00 0.00 H ATOM 1374 HG3 LYS A 94 -6.084 -10.807 -8.471 1.00 0.00 H ATOM 1375 HD2 LYS A 94 -5.423 -12.974 -8.447 1.00 0.00 H ATOM 1376 HD3 LYS A 94 -6.998 -13.440 -9.056 1.00 0.00 H ATOM 1377 HE2 LYS A 94 -6.190 -13.850 -11.153 1.00 0.00 H ATOM 1378 HE3 LYS A 94 -5.283 -12.352 -11.192 1.00 0.00 H ATOM 1379 HZ1 LYS A 94 -4.327 -14.962 -10.606 1.00 0.00 H ATOM 1380 HZ2 LYS A 94 -3.463 -13.608 -10.875 1.00 0.00 H ATOM 1381 N LYS A 95 -9.832 -8.217 -9.423 1.00 0.00 N ATOM 1382 CA LYS A 95 -10.114 -7.045 -10.234 1.00 0.00 C ATOM 1383 C LYS A 95 -10.644 -5.924 -9.338 1.00 0.00 C ATOM 1384 O LYS A 95 -10.859 -4.804 -9.800 1.00 0.00 O ATOM 1385 CB LYS A 95 -11.052 -7.405 -11.388 1.00 0.00 C ATOM 1386 CG LYS A 95 -10.572 -6.780 -12.700 1.00 0.00 C ATOM 1387 CD LYS A 95 -11.139 -7.533 -13.906 1.00 0.00 C ATOM 1388 CE LYS A 95 -10.040 -8.312 -14.631 1.00 0.00 C ATOM 1389 NZ LYS A 95 -9.510 -7.525 -15.767 1.00 0.00 N ATOM 1390 H LYS A 95 -10.626 -8.607 -8.956 1.00 0.00 H ATOM 1391 HA LYS A 95 -9.172 -6.718 -10.675 1.00 0.00 H ATOM 1392 HB2 LYS A 95 -11.104 -8.488 -11.495 1.00 0.00 H ATOM 1393 HB3 LYS A 95 -12.060 -7.058 -11.164 1.00 0.00 H ATOM 1394 HG2 LYS A 95 -10.879 -5.735 -12.743 1.00 0.00 H ATOM 1395 HG3 LYS A 95 -9.483 -6.794 -12.737 1.00 0.00 H ATOM 1396 HD2 LYS A 95 -11.919 -8.219 -13.576 1.00 0.00 H ATOM 1397 HD3 LYS A 95 -11.604 -6.827 -14.594 1.00 0.00 H ATOM 1398 HE2 LYS A 95 -9.233 -8.547 -13.937 1.00 0.00 H ATOM 1399 HE3 LYS A 95 -10.436 -9.261 -14.992 1.00 0.00 H ATOM 1400 HZ1 LYS A 95 -9.361 -8.099 -16.590 1.00 0.00 H ATOM 1401 HZ2 LYS A 95 -10.142 -6.779 -16.040 1.00 0.00 H ATOM 1402 N ASP A 96 -10.839 -6.264 -8.073 1.00 0.00 N ATOM 1403 CA ASP A 96 -11.341 -5.300 -7.107 1.00 0.00 C ATOM 1404 C ASP A 96 -10.313 -5.125 -5.987 1.00 0.00 C ATOM 1405 O ASP A 96 -10.527 -4.345 -5.060 1.00 0.00 O ATOM 1406 CB ASP A 96 -12.649 -5.782 -6.478 1.00 0.00 C ATOM 1407 CG ASP A 96 -13.884 -4.953 -6.839 1.00 0.00 C ATOM 1408 OD1 ASP A 96 -14.312 -5.054 -8.009 1.00 0.00 O ATOM 1409 OD2 ASP A 96 -14.372 -4.239 -5.937 1.00 0.00 O ATOM 1410 H ASP A 96 -10.661 -7.177 -7.705 1.00 0.00 H ATOM 1411 HA ASP A 96 -11.500 -4.383 -7.674 1.00 0.00 H ATOM 1412 HB2 ASP A 96 -12.822 -6.815 -6.780 1.00 0.00 H ATOM 1413 HB3 ASP A 96 -12.535 -5.781 -5.394 1.00 0.00 H ATOM 1414 N LEU A 97 -9.220 -5.864 -6.109 1.00 0.00 N ATOM 1415 CA LEU A 97 -8.159 -5.800 -5.119 1.00 0.00 C ATOM 1416 C LEU A 97 -6.833 -5.490 -5.816 1.00 0.00 C ATOM 1417 O LEU A 97 -6.104 -4.591 -5.400 1.00 0.00 O ATOM 1418 CB LEU A 97 -8.129 -7.082 -4.283 1.00 0.00 C ATOM 1419 CG LEU A 97 -9.311 -7.291 -3.333 1.00 0.00 C ATOM 1420 CD1 LEU A 97 -9.040 -8.446 -2.367 1.00 0.00 C ATOM 1421 CD2 LEU A 97 -9.657 -5.996 -2.595 1.00 0.00 C ATOM 1422 H LEU A 97 -9.054 -6.496 -6.867 1.00 0.00 H ATOM 1423 HA LEU A 97 -8.394 -4.979 -4.441 1.00 0.00 H ATOM 1424 HB2 LEU A 97 -8.079 -7.933 -4.961 1.00 0.00 H ATOM 1425 HB3 LEU A 97 -7.211 -7.087 -3.695 1.00 0.00 H ATOM 1426 HG LEU A 97 -10.182 -7.565 -3.927 1.00 0.00 H ATOM 1427 HD11 LEU A 97 -8.578 -9.271 -2.909 1.00 0.00 H ATOM 1428 HD12 LEU A 97 -8.370 -8.109 -1.577 1.00 0.00 H ATOM 1429 HD13 LEU A 97 -9.980 -8.781 -1.929 1.00 0.00 H ATOM 1430 HD21 LEU A 97 -8.753 -5.400 -2.464 1.00 0.00 H ATOM 1431 HD22 LEU A 97 -10.384 -5.429 -3.177 1.00 0.00 H ATOM 1432 HD23 LEU A 97 -10.079 -6.235 -1.619 1.00 0.00 H ATOM 1433 N THR A 98 -6.562 -6.252 -6.866 1.00 0.00 N ATOM 1434 CA THR A 98 -5.336 -6.070 -7.625 1.00 0.00 C ATOM 1435 C THR A 98 -5.645 -5.481 -9.003 1.00 0.00 C ATOM 1436 O THR A 98 -4.768 -5.412 -9.863 1.00 0.00 O ATOM 1437 CB THR A 98 -4.615 -7.418 -7.689 1.00 0.00 C ATOM 1438 OG1 THR A 98 -5.397 -8.188 -8.597 1.00 0.00 O ATOM 1439 CG2 THR A 98 -4.703 -8.192 -6.372 1.00 0.00 C ATOM 1440 H THR A 98 -7.160 -6.981 -7.198 1.00 0.00 H ATOM 1441 HA THR A 98 -4.711 -5.347 -7.101 1.00 0.00 H ATOM 1442 HB THR A 98 -3.577 -7.290 -7.996 1.00 0.00 H ATOM 1443 HG1 THR A 98 -6.279 -8.414 -8.183 1.00 0.00 H ATOM 1444 HG21 THR A 98 -5.750 -8.344 -6.110 1.00 0.00 H ATOM 1445 HG22 THR A 98 -4.213 -9.159 -6.485 1.00 0.00 H ATOM 1446 HG23 THR A 98 -4.210 -7.625 -5.583 1.00 0.00 H ATOM 1447 N GLY A 99 -6.893 -5.070 -9.169 1.00 0.00 N ATOM 1448 CA GLY A 99 -7.329 -4.489 -10.427 1.00 0.00 C ATOM 1449 C GLY A 99 -6.495 -3.255 -10.779 1.00 0.00 C ATOM 1450 O GLY A 99 -6.038 -2.536 -9.892 1.00 0.00 O ATOM 1451 H GLY A 99 -7.600 -5.129 -8.464 1.00 0.00 H ATOM 1452 HA2 GLY A 99 -7.243 -5.229 -11.223 1.00 0.00 H ATOM 1453 HA3 GLY A 99 -8.381 -4.214 -10.360 1.00 0.00 H ATOM 1454 N CYS A 100 -6.321 -3.048 -12.077 1.00 0.00 N ATOM 1455 CA CYS A 100 -5.550 -1.914 -12.557 1.00 0.00 C ATOM 1456 C CYS A 100 -6.490 -0.714 -12.688 1.00 0.00 C ATOM 1457 O CYS A 100 -6.268 0.324 -12.066 1.00 0.00 O ATOM 1458 CB CYS A 100 -4.841 -2.230 -13.875 1.00 0.00 C ATOM 1459 SG CYS A 100 -3.176 -2.968 -13.693 1.00 0.00 S ATOM 1460 H CYS A 100 -6.696 -3.638 -12.792 1.00 0.00 H ATOM 1461 HA CYS A 100 -4.779 -1.722 -11.811 1.00 0.00 H ATOM 1462 HB2 CYS A 100 -5.464 -2.913 -14.452 1.00 0.00 H ATOM 1463 HB3 CYS A 100 -4.754 -1.311 -14.454 1.00 0.00 H ATOM 1464 N LYS A 101 -7.521 -0.897 -13.500 1.00 0.00 N ATOM 1465 CA LYS A 101 -8.495 0.158 -13.721 1.00 0.00 C ATOM 1466 C LYS A 101 -9.877 -0.329 -13.279 1.00 0.00 C ATOM 1467 O LYS A 101 -10.218 -1.496 -13.469 1.00 0.00 O ATOM 1468 CB LYS A 101 -8.448 0.636 -15.174 1.00 0.00 C ATOM 1469 CG LYS A 101 -9.173 1.973 -15.335 1.00 0.00 C ATOM 1470 CD LYS A 101 -9.454 2.271 -16.809 1.00 0.00 C ATOM 1471 CE LYS A 101 -9.042 3.700 -17.169 1.00 0.00 C ATOM 1472 NZ LYS A 101 -10.058 4.328 -18.042 1.00 0.00 N ATOM 1473 H LYS A 101 -7.694 -1.744 -14.002 1.00 0.00 H ATOM 1474 HA LYS A 101 -8.210 1.003 -13.094 1.00 0.00 H ATOM 1475 HB2 LYS A 101 -7.411 0.739 -15.493 1.00 0.00 H ATOM 1476 HB3 LYS A 101 -8.907 -0.111 -15.821 1.00 0.00 H ATOM 1477 HG2 LYS A 101 -10.111 1.952 -14.780 1.00 0.00 H ATOM 1478 HG3 LYS A 101 -8.568 2.773 -14.908 1.00 0.00 H ATOM 1479 HD2 LYS A 101 -8.911 1.563 -17.436 1.00 0.00 H ATOM 1480 HD3 LYS A 101 -10.515 2.132 -17.017 1.00 0.00 H ATOM 1481 HE2 LYS A 101 -8.920 4.289 -16.260 1.00 0.00 H ATOM 1482 HE3 LYS A 101 -8.076 3.690 -17.674 1.00 0.00 H ATOM 1483 HZ1 LYS A 101 -10.141 3.851 -18.932 1.00 0.00 H ATOM 1484 HZ2 LYS A 101 -10.979 4.322 -17.618 1.00 0.00 H ATOM 1485 N LYS A 102 -10.634 0.589 -12.697 1.00 0.00 N ATOM 1486 CA LYS A 102 -11.970 0.267 -12.225 1.00 0.00 C ATOM 1487 C LYS A 102 -11.872 -0.728 -11.067 1.00 0.00 C ATOM 1488 O LYS A 102 -12.552 -1.753 -11.065 1.00 0.00 O ATOM 1489 CB LYS A 102 -12.844 -0.221 -13.383 1.00 0.00 C ATOM 1490 CG LYS A 102 -13.049 0.886 -14.419 1.00 0.00 C ATOM 1491 CD LYS A 102 -13.545 0.309 -15.747 1.00 0.00 C ATOM 1492 CE LYS A 102 -12.374 -0.159 -16.613 1.00 0.00 C ATOM 1493 NZ LYS A 102 -12.515 -1.594 -16.944 1.00 0.00 N ATOM 1494 H LYS A 102 -10.349 1.535 -12.546 1.00 0.00 H ATOM 1495 HA LYS A 102 -12.416 1.189 -11.852 1.00 0.00 H ATOM 1496 HB2 LYS A 102 -12.378 -1.085 -13.856 1.00 0.00 H ATOM 1497 HB3 LYS A 102 -13.810 -0.550 -13.000 1.00 0.00 H ATOM 1498 HG2 LYS A 102 -13.769 1.612 -14.043 1.00 0.00 H ATOM 1499 HG3 LYS A 102 -12.112 1.419 -14.578 1.00 0.00 H ATOM 1500 HD2 LYS A 102 -14.217 -0.528 -15.555 1.00 0.00 H ATOM 1501 HD3 LYS A 102 -14.121 1.063 -16.283 1.00 0.00 H ATOM 1502 HE2 LYS A 102 -12.334 0.430 -17.529 1.00 0.00 H ATOM 1503 HE3 LYS A 102 -11.435 0.009 -16.086 1.00 0.00 H ATOM 1504 HZ1 LYS A 102 -12.872 -1.734 -17.883 1.00 0.00 H ATOM 1505 HZ2 LYS A 102 -11.629 -2.085 -16.892 1.00 0.00 H ATOM 1506 N SER A 103 -11.021 -0.390 -10.109 1.00 0.00 N ATOM 1507 CA SER A 103 -10.825 -1.241 -8.948 1.00 0.00 C ATOM 1508 C SER A 103 -11.118 -0.456 -7.668 1.00 0.00 C ATOM 1509 O SER A 103 -11.580 0.683 -7.727 1.00 0.00 O ATOM 1510 CB SER A 103 -9.403 -1.804 -8.912 1.00 0.00 C ATOM 1511 OG SER A 103 -8.502 -1.031 -9.700 1.00 0.00 O ATOM 1512 H SER A 103 -10.472 0.446 -10.118 1.00 0.00 H ATOM 1513 HA SER A 103 -11.536 -2.059 -9.066 1.00 0.00 H ATOM 1514 HB2 SER A 103 -9.050 -1.832 -7.880 1.00 0.00 H ATOM 1515 HB3 SER A 103 -9.410 -2.832 -9.273 1.00 0.00 H ATOM 1516 HG SER A 103 -8.557 -0.068 -9.436 1.00 0.00 H ATOM 1517 N LYS A 104 -10.837 -1.095 -6.542 1.00 0.00 N ATOM 1518 CA LYS A 104 -11.066 -0.471 -5.250 1.00 0.00 C ATOM 1519 C LYS A 104 -9.985 0.583 -5.000 1.00 0.00 C ATOM 1520 O LYS A 104 -10.223 1.568 -4.303 1.00 0.00 O ATOM 1521 CB LYS A 104 -11.157 -1.531 -4.151 1.00 0.00 C ATOM 1522 CG LYS A 104 -12.468 -2.314 -4.252 1.00 0.00 C ATOM 1523 CD LYS A 104 -13.570 -1.647 -3.426 1.00 0.00 C ATOM 1524 CE LYS A 104 -14.439 -2.693 -2.726 1.00 0.00 C ATOM 1525 NZ LYS A 104 -15.335 -3.358 -3.698 1.00 0.00 N ATOM 1526 H LYS A 104 -10.462 -2.021 -6.504 1.00 0.00 H ATOM 1527 HA LYS A 104 -12.033 0.030 -5.296 1.00 0.00 H ATOM 1528 HB2 LYS A 104 -10.313 -2.217 -4.231 1.00 0.00 H ATOM 1529 HB3 LYS A 104 -11.089 -1.054 -3.174 1.00 0.00 H ATOM 1530 HG2 LYS A 104 -12.779 -2.377 -5.295 1.00 0.00 H ATOM 1531 HG3 LYS A 104 -12.314 -3.335 -3.903 1.00 0.00 H ATOM 1532 HD2 LYS A 104 -13.123 -0.985 -2.684 1.00 0.00 H ATOM 1533 HD3 LYS A 104 -14.190 -1.028 -4.073 1.00 0.00 H ATOM 1534 HE2 LYS A 104 -13.805 -3.435 -2.240 1.00 0.00 H ATOM 1535 HE3 LYS A 104 -15.030 -2.218 -1.943 1.00 0.00 H ATOM 1536 HZ1 LYS A 104 -15.352 -4.364 -3.573 1.00 0.00 H ATOM 1537 HZ2 LYS A 104 -16.293 -3.035 -3.613 1.00 0.00 H ATOM 1538 N CYS A 105 -8.820 0.339 -5.582 1.00 0.00 N ATOM 1539 CA CYS A 105 -7.701 1.254 -5.430 1.00 0.00 C ATOM 1540 C CYS A 105 -7.836 2.356 -6.483 1.00 0.00 C ATOM 1541 O CYS A 105 -7.990 3.528 -6.143 1.00 0.00 O ATOM 1542 CB CYS A 105 -6.358 0.528 -5.532 1.00 0.00 C ATOM 1543 SG CYS A 105 -6.234 -0.746 -4.225 1.00 0.00 S ATOM 1544 H CYS A 105 -8.634 -0.465 -6.147 1.00 0.00 H ATOM 1545 HA CYS A 105 -7.770 1.669 -4.424 1.00 0.00 H ATOM 1546 HB2 CYS A 105 -6.260 0.064 -6.514 1.00 0.00 H ATOM 1547 HB3 CYS A 105 -5.541 1.242 -5.435 1.00 0.00 H ATOM 1548 N HIS A 106 -7.773 1.941 -7.739 1.00 0.00 N ATOM 1549 CA HIS A 106 -7.886 2.878 -8.844 1.00 0.00 C ATOM 1550 C HIS A 106 -9.306 2.833 -9.412 1.00 0.00 C ATOM 1551 O HIS A 106 -9.897 1.761 -9.532 1.00 0.00 O ATOM 1552 CB HIS A 106 -6.816 2.603 -9.901 1.00 0.00 C ATOM 1553 CG HIS A 106 -5.400 2.747 -9.395 1.00 0.00 C ATOM 1554 ND1 HIS A 106 -4.932 3.905 -8.799 1.00 0.00 N ATOM 1555 CD2 HIS A 106 -4.358 1.868 -9.400 1.00 0.00 C ATOM 1556 CE1 HIS A 106 -3.663 3.720 -8.466 1.00 0.00 C ATOM 1557 NE2 HIS A 106 -3.309 2.457 -8.840 1.00 0.00 N ATOM 1558 H HIS A 106 -7.649 0.985 -8.007 1.00 0.00 H ATOM 1559 HA HIS A 106 -7.700 3.870 -8.432 1.00 0.00 H ATOM 1560 HB2 HIS A 106 -6.951 1.592 -10.287 1.00 0.00 H ATOM 1561 HB3 HIS A 106 -6.962 3.286 -10.738 1.00 0.00 H ATOM 1562 HD1 HIS A 106 -5.461 4.740 -8.646 1.00 0.00 H ATOM 1563 HD2 HIS A 106 -4.382 0.853 -9.797 1.00 0.00 H ATOM 1564 HE1 HIS A 106 -3.015 4.449 -7.978 1.00 0.00 H ATOM 1565 N GLU A 107 -9.813 4.011 -9.746 1.00 0.00 N ATOM 1566 CA GLU A 107 -11.152 4.120 -10.298 1.00 0.00 C ATOM 1567 C GLU A 107 -11.132 4.959 -11.578 1.00 0.00 C ATOM 1568 O GLU A 107 -12.156 5.513 -11.977 1.00 0.00 O ATOM 1569 CB GLU A 107 -12.122 4.708 -9.272 1.00 0.00 C ATOM 1570 CG GLU A 107 -12.546 3.651 -8.250 1.00 0.00 C ATOM 1571 CD GLU A 107 -13.993 3.871 -7.802 1.00 0.00 C ATOM 1572 OE1 GLU A 107 -14.884 3.703 -8.662 1.00 0.00 O ATOM 1573 OE2 GLU A 107 -14.174 4.201 -6.610 1.00 0.00 O ATOM 1574 OXT GLU A 107 -10.041 5.049 -12.181 1.00 0.00 O ATOM 1575 H GLU A 107 -9.325 4.878 -9.646 1.00 0.00 H ATOM 1576 HA GLU A 107 -11.454 3.099 -10.531 1.00 0.00 H ATOM 1577 HB2 GLU A 107 -11.651 5.547 -8.759 1.00 0.00 H ATOM 1578 HB3 GLU A 107 -13.003 5.101 -9.781 1.00 0.00 H ATOM 1579 HG2 GLU A 107 -12.443 2.657 -8.685 1.00 0.00 H ATOM 1580 HG3 GLU A 107 -11.884 3.691 -7.385 1.00 0.00 H TER 1581 GLU A 107 HETATM 1582 FE HEC A 108 -1.727 2.322 9.016 1.00 0.00 FE HETATM 1583 CHA HEC A 108 -0.965 5.476 7.874 1.00 0.00 C HETATM 1584 CHB HEC A 108 -1.817 3.525 12.255 1.00 0.00 C HETATM 1585 CHC HEC A 108 -2.659 -0.797 10.173 1.00 0.00 C HETATM 1586 CHD HEC A 108 -1.424 1.093 5.800 1.00 0.00 C HETATM 1587 NA HEC A 108 -1.472 4.128 9.877 1.00 0.00 N HETATM 1588 C1A HEC A 108 -1.118 5.308 9.246 1.00 0.00 C HETATM 1589 C2A HEC A 108 -0.926 6.357 10.219 1.00 0.00 C HETATM 1590 C3A HEC A 108 -1.162 5.820 11.435 1.00 0.00 C HETATM 1591 C4A HEC A 108 -1.502 4.432 11.227 1.00 0.00 C HETATM 1592 CMA HEC A 108 -1.095 6.496 12.773 1.00 0.00 C HETATM 1593 CAA HEC A 108 -0.537 7.770 9.893 1.00 0.00 C HETATM 1594 CBA HEC A 108 0.968 8.022 9.922 1.00 0.00 C HETATM 1595 CGA HEC A 108 1.329 9.064 10.970 1.00 0.00 C HETATM 1596 O1A HEC A 108 1.230 8.722 12.168 1.00 0.00 O HETATM 1597 O2A HEC A 108 1.696 10.184 10.554 1.00 0.00 O HETATM 1598 NB HEC A 108 -2.126 1.529 10.838 1.00 0.00 N HETATM 1599 C1B HEC A 108 -2.154 2.191 12.054 1.00 0.00 C HETATM 1600 C2B HEC A 108 -2.587 1.296 13.101 1.00 0.00 C HETATM 1601 C3B HEC A 108 -2.821 0.097 12.527 1.00 0.00 C HETATM 1602 C4B HEC A 108 -2.536 0.237 11.119 1.00 0.00 C HETATM 1603 CMB HEC A 108 -2.734 1.673 14.546 1.00 0.00 C HETATM 1604 CAB HEC A 108 -3.289 -1.167 13.187 1.00 0.00 C HETATM 1605 CBB HEC A 108 -4.552 -0.998 14.028 1.00 0.00 C HETATM 1606 NC HEC A 108 -1.985 0.515 8.143 1.00 0.00 N HETATM 1607 C1C HEC A 108 -2.359 -0.668 8.757 1.00 0.00 C HETATM 1608 C2C HEC A 108 -2.414 -1.739 7.790 1.00 0.00 C HETATM 1609 C3C HEC A 108 -2.076 -1.212 6.594 1.00 0.00 C HETATM 1610 C4C HEC A 108 -1.809 0.191 6.809 1.00 0.00 C HETATM 1611 CMC HEC A 108 -2.783 -3.160 8.102 1.00 0.00 C HETATM 1612 CAC HEC A 108 -1.984 -1.911 5.269 1.00 0.00 C HETATM 1613 CBC HEC A 108 -2.996 -3.038 5.089 1.00 0.00 C HETATM 1614 ND HEC A 108 -1.324 3.118 7.206 1.00 0.00 N HETATM 1615 C1D HEC A 108 -1.174 2.446 6.005 1.00 0.00 C HETATM 1616 C2D HEC A 108 -0.718 3.352 4.978 1.00 0.00 C HETATM 1617 C3D HEC A 108 -0.590 4.568 5.550 1.00 0.00 C HETATM 1618 C4D HEC A 108 -0.966 4.427 6.937 1.00 0.00 C HETATM 1619 CMD HEC A 108 -0.449 2.969 3.552 1.00 0.00 C HETATM 1620 CAD HEC A 108 -0.145 5.850 4.907 1.00 0.00 C HETATM 1621 CBD HEC A 108 -0.714 6.072 3.508 1.00 0.00 C HETATM 1622 CGD HEC A 108 0.398 6.300 2.494 1.00 0.00 C HETATM 1623 O1D HEC A 108 0.290 7.297 1.748 1.00 0.00 O HETATM 1624 O2D HEC A 108 1.334 5.472 2.484 1.00 0.00 O HETATM 1625 HHA HEC A 108 -0.836 6.490 7.494 1.00 0.00 H HETATM 1626 HHB HEC A 108 -1.795 3.898 13.279 1.00 0.00 H HETATM 1627 HHC HEC A 108 -2.967 -1.777 10.537 1.00 0.00 H HETATM 1628 HHD HEC A 108 -1.315 0.700 4.789 1.00 0.00 H HETATM 1629 HMA1 HEC A 108 -2.104 6.723 13.116 1.00 0.00 H HETATM 1630 HMA2 HEC A 108 -0.607 5.836 13.490 1.00 0.00 H HETATM 1631 HMA3 HEC A 108 -0.525 7.421 12.685 1.00 0.00 H HETATM 1632 HAA1 HEC A 108 -0.886 8.021 8.892 1.00 0.00 H HETATM 1633 HAA2 HEC A 108 -0.991 8.448 10.616 1.00 0.00 H HETATM 1634 HBA1 HEC A 108 1.487 7.093 10.160 1.00 0.00 H HETATM 1635 HBA2 HEC A 108 1.295 8.381 8.946 1.00 0.00 H HETATM 1636 HMB1 HEC A 108 -3.312 0.908 15.065 1.00 0.00 H HETATM 1637 HMB2 HEC A 108 -1.748 1.756 15.003 1.00 0.00 H HETATM 1638 HMB3 HEC A 108 -3.250 2.631 14.621 1.00 0.00 H HETATM 1639 HAB HEC A 108 -3.508 -1.915 12.425 1.00 0.00 H HETATM 1640 HBB1 HEC A 108 -4.366 -1.360 15.039 1.00 0.00 H HETATM 1641 HBB2 HEC A 108 -4.826 0.056 14.063 1.00 0.00 H HETATM 1642 HBB3 HEC A 108 -5.365 -1.570 13.581 1.00 0.00 H HETATM 1643 HMC1 HEC A 108 -3.756 -3.386 7.667 1.00 0.00 H HETATM 1644 HMC2 HEC A 108 -2.033 -3.831 7.684 1.00 0.00 H HETATM 1645 HMC3 HEC A 108 -2.829 -3.294 9.183 1.00 0.00 H HETATM 1646 HAC HEC A 108 -2.156 -1.193 4.467 1.00 0.00 H HETATM 1647 HBC1 HEC A 108 -3.168 -3.206 4.026 1.00 0.00 H HETATM 1648 HBC2 HEC A 108 -2.609 -3.950 5.544 1.00 0.00 H HETATM 1649 HBC3 HEC A 108 -3.935 -2.763 5.570 1.00 0.00 H HETATM 1650 HMD1 HEC A 108 -0.032 1.962 3.519 1.00 0.00 H HETATM 1651 HMD2 HEC A 108 -1.380 2.995 2.987 1.00 0.00 H HETATM 1652 HMD3 HEC A 108 0.261 3.670 3.115 1.00 0.00 H HETATM 1653 HAD1 HEC A 108 -0.461 6.693 5.521 1.00 0.00 H HETATM 1654 HAD2 HEC A 108 0.941 5.853 4.816 1.00 0.00 H HETATM 1655 HBD1 HEC A 108 -1.288 5.196 3.206 1.00 0.00 H HETATM 1656 HBD2 HEC A 108 -1.364 6.948 3.516 1.00 0.00 H HETATM 1657 FE HEC A 109 8.719 0.546 3.443 1.00 0.00 FE HETATM 1658 CHA HEC A 109 10.926 -1.684 2.027 1.00 0.00 C HETATM 1659 CHB HEC A 109 6.086 -1.145 1.985 1.00 0.00 C HETATM 1660 CHC HEC A 109 6.458 2.607 5.068 1.00 0.00 C HETATM 1661 CHD HEC A 109 11.370 2.410 4.627 1.00 0.00 C HETATM 1662 NA HEC A 109 8.547 -1.072 2.254 1.00 0.00 N HETATM 1663 C1A HEC A 109 9.571 -1.870 1.774 1.00 0.00 C HETATM 1664 C2A HEC A 109 9.035 -2.938 0.964 1.00 0.00 C HETATM 1665 C3A HEC A 109 7.694 -2.792 0.951 1.00 0.00 C HETATM 1666 C4A HEC A 109 7.385 -1.631 1.752 1.00 0.00 C HETATM 1667 CMA HEC A 109 6.678 -3.646 0.250 1.00 0.00 C HETATM 1668 CAA HEC A 109 9.856 -3.994 0.282 1.00 0.00 C HETATM 1669 CBA HEC A 109 10.085 -3.738 -1.205 1.00 0.00 C HETATM 1670 CGA HEC A 109 10.839 -4.893 -1.849 1.00 0.00 C HETATM 1671 O1A HEC A 109 11.682 -5.485 -1.142 1.00 0.00 O HETATM 1672 O2A HEC A 109 10.558 -5.161 -3.037 1.00 0.00 O HETATM 1673 NB HEC A 109 6.695 0.714 3.488 1.00 0.00 N HETATM 1674 C1B HEC A 109 5.776 -0.109 2.860 1.00 0.00 C HETATM 1675 C2B HEC A 109 4.433 0.258 3.241 1.00 0.00 C HETATM 1676 C3B HEC A 109 4.532 1.298 4.095 1.00 0.00 C HETATM 1677 C4B HEC A 109 5.939 1.586 4.253 1.00 0.00 C HETATM 1678 CMB HEC A 109 3.186 -0.420 2.752 1.00 0.00 C HETATM 1679 CAB HEC A 109 3.422 2.044 4.777 1.00 0.00 C HETATM 1680 CBB HEC A 109 2.374 1.143 5.424 1.00 0.00 C HETATM 1681 NC HEC A 109 8.908 2.144 4.675 1.00 0.00 N HETATM 1682 C1C HEC A 109 7.893 2.879 5.263 1.00 0.00 C HETATM 1683 C2C HEC A 109 8.440 4.009 5.975 1.00 0.00 C HETATM 1684 C3C HEC A 109 9.780 3.964 5.821 1.00 0.00 C HETATM 1685 C4C HEC A 109 10.076 2.805 5.012 1.00 0.00 C HETATM 1686 CMC HEC A 109 7.630 5.022 6.732 1.00 0.00 C HETATM 1687 CAC HEC A 109 10.806 4.914 6.367 1.00 0.00 C HETATM 1688 CBC HEC A 109 10.800 5.025 7.889 1.00 0.00 C HETATM 1689 ND HEC A 109 10.725 0.398 3.354 1.00 0.00 N HETATM 1690 C1D HEC A 109 11.660 1.264 3.895 1.00 0.00 C HETATM 1691 C2D HEC A 109 12.997 0.810 3.592 1.00 0.00 C HETATM 1692 C3D HEC A 109 12.877 -0.325 2.871 1.00 0.00 C HETATM 1693 C4D HEC A 109 11.465 -0.585 2.720 1.00 0.00 C HETATM 1694 CMD HEC A 109 14.257 1.504 4.021 1.00 0.00 C HETATM 1695 CAD HEC A 109 13.974 -1.185 2.313 1.00 0.00 C HETATM 1696 CBD HEC A 109 15.193 -1.305 3.223 1.00 0.00 C HETATM 1697 CGD HEC A 109 16.371 -0.519 2.667 1.00 0.00 C HETATM 1698 O1D HEC A 109 17.108 0.060 3.494 1.00 0.00 O HETATM 1699 O2D HEC A 109 16.514 -0.512 1.425 1.00 0.00 O HETATM 1700 HHA HEC A 109 11.623 -2.440 1.663 1.00 0.00 H HETATM 1701 HHB HEC A 109 5.268 -1.616 1.440 1.00 0.00 H HETATM 1702 HHC HEC A 109 5.745 3.237 5.601 1.00 0.00 H HETATM 1703 HHD HEC A 109 12.200 3.050 4.926 1.00 0.00 H HETATM 1704 HMA1 HEC A 109 7.092 -4.004 -0.692 1.00 0.00 H HETATM 1705 HMA2 HEC A 109 6.422 -4.497 0.882 1.00 0.00 H HETATM 1706 HMA3 HEC A 109 5.782 -3.058 0.053 1.00 0.00 H HETATM 1707 HAA1 HEC A 109 10.838 -4.051 0.753 1.00 0.00 H HETATM 1708 HAA2 HEC A 109 9.354 -4.957 0.370 1.00 0.00 H HETATM 1709 HBA1 HEC A 109 9.124 -3.626 -1.706 1.00 0.00 H HETATM 1710 HBA2 HEC A 109 10.669 -2.827 -1.331 1.00 0.00 H HETATM 1711 HMB1 HEC A 109 2.368 0.300 2.723 1.00 0.00 H HETATM 1712 HMB2 HEC A 109 3.357 -0.816 1.750 1.00 0.00 H HETATM 1713 HMB3 HEC A 109 2.928 -1.236 3.426 1.00 0.00 H HETATM 1714 HAB HEC A 109 3.837 2.673 5.565 1.00 0.00 H HETATM 1715 HBB1 HEC A 109 2.399 0.161 4.952 1.00 0.00 H HETATM 1716 HBB2 HEC A 109 2.589 1.041 6.487 1.00 0.00 H HETATM 1717 HBB3 HEC A 109 1.386 1.584 5.294 1.00 0.00 H HETATM 1718 HMC1 HEC A 109 7.797 6.011 6.307 1.00 0.00 H HETATM 1719 HMC2 HEC A 109 6.573 4.768 6.659 1.00 0.00 H HETATM 1720 HMC3 HEC A 109 7.933 5.020 7.779 1.00 0.00 H HETATM 1721 HAC HEC A 109 11.801 4.583 6.073 1.00 0.00 H HETATM 1722 HBC1 HEC A 109 10.547 4.058 8.323 1.00 0.00 H HETATM 1723 HBC2 HEC A 109 11.788 5.331 8.235 1.00 0.00 H HETATM 1724 HBC3 HEC A 109 10.063 5.767 8.197 1.00 0.00 H HETATM 1725 HMD1 HEC A 109 15.013 1.398 3.243 1.00 0.00 H HETATM 1726 HMD2 HEC A 109 14.051 2.562 4.185 1.00 0.00 H HETATM 1727 HMD3 HEC A 109 14.622 1.057 4.945 1.00 0.00 H HETATM 1728 HAD1 HEC A 109 13.595 -2.193 2.146 1.00 0.00 H HETATM 1729 HAD2 HEC A 109 14.318 -0.765 1.367 1.00 0.00 H HETATM 1730 HBD1 HEC A 109 14.948 -0.915 4.211 1.00 0.00 H HETATM 1731 HBD2 HEC A 109 15.481 -2.353 3.307 1.00 0.00 H HETATM 1732 FE HEC A 110 -5.937 -3.938 1.237 1.00 0.00 FE HETATM 1733 CHA HEC A 110 -9.291 -4.627 0.877 1.00 0.00 C HETATM 1734 CHB HEC A 110 -6.387 -0.917 -0.357 1.00 0.00 C HETATM 1735 CHC HEC A 110 -2.619 -3.161 1.762 1.00 0.00 C HETATM 1736 CHD HEC A 110 -5.467 -7.009 2.727 1.00 0.00 C HETATM 1737 NA HEC A 110 -7.511 -2.976 0.439 1.00 0.00 N HETATM 1738 C1A HEC A 110 -8.820 -3.422 0.368 1.00 0.00 C HETATM 1739 C2A HEC A 110 -9.643 -2.452 -0.316 1.00 0.00 C HETATM 1740 C3A HEC A 110 -8.841 -1.422 -0.659 1.00 0.00 C HETATM 1741 C4A HEC A 110 -7.513 -1.744 -0.192 1.00 0.00 C HETATM 1742 CMA HEC A 110 -9.213 -0.164 -1.388 1.00 0.00 C HETATM 1743 CAA HEC A 110 -11.114 -2.603 -0.574 1.00 0.00 C HETATM 1744 CBA HEC A 110 -11.999 -2.063 0.545 1.00 0.00 C HETATM 1745 CGA HEC A 110 -12.995 -3.116 1.013 1.00 0.00 C HETATM 1746 O1A HEC A 110 -14.163 -2.732 1.237 1.00 0.00 O HETATM 1747 O2A HEC A 110 -12.569 -4.284 1.137 1.00 0.00 O HETATM 1748 NB HEC A 110 -4.763 -2.355 0.818 1.00 0.00 N HETATM 1749 C1B HEC A 110 -5.111 -1.221 0.106 1.00 0.00 C HETATM 1750 C2B HEC A 110 -3.953 -0.381 -0.095 1.00 0.00 C HETATM 1751 C3B HEC A 110 -2.907 -1.000 0.491 1.00 0.00 C HETATM 1752 C4B HEC A 110 -3.406 -2.229 1.061 1.00 0.00 C HETATM 1753 CMB HEC A 110 -3.960 0.929 -0.827 1.00 0.00 C HETATM 1754 CAB HEC A 110 -1.481 -0.538 0.562 1.00 0.00 C HETATM 1755 CBB HEC A 110 -1.321 0.916 0.999 1.00 0.00 C HETATM 1756 NC HEC A 110 -4.355 -4.914 2.011 1.00 0.00 N HETATM 1757 C1C HEC A 110 -3.039 -4.486 2.050 1.00 0.00 C HETATM 1758 C2C HEC A 110 -2.198 -5.505 2.632 1.00 0.00 C HETATM 1759 C3C HEC A 110 -2.996 -6.547 2.947 1.00 0.00 C HETATM 1760 C4C HEC A 110 -4.339 -6.184 2.562 1.00 0.00 C HETATM 1761 CMC HEC A 110 -0.715 -5.383 2.831 1.00 0.00 C HETATM 1762 CAC HEC A 110 -2.606 -7.852 3.576 1.00 0.00 C HETATM 1763 CBC HEC A 110 -1.310 -7.791 4.380 1.00 0.00 C HETATM 1764 ND HEC A 110 -7.118 -5.505 1.679 1.00 0.00 N HETATM 1765 C1D HEC A 110 -6.759 -6.665 2.344 1.00 0.00 C HETATM 1766 C2D HEC A 110 -7.923 -7.483 2.590 1.00 0.00 C HETATM 1767 C3D HEC A 110 -8.985 -6.825 2.078 1.00 0.00 C HETATM 1768 C4D HEC A 110 -8.489 -5.594 1.510 1.00 0.00 C HETATM 1769 CMD HEC A 110 -7.908 -8.811 3.289 1.00 0.00 C HETATM 1770 CAD HEC A 110 -10.424 -7.253 2.077 1.00 0.00 C HETATM 1771 CBD HEC A 110 -11.013 -7.445 0.682 1.00 0.00 C HETATM 1772 CGD HEC A 110 -11.780 -8.756 0.588 1.00 0.00 C HETATM 1773 O1D HEC A 110 -11.227 -9.773 1.059 1.00 0.00 O HETATM 1774 O2D HEC A 110 -12.906 -8.717 0.045 1.00 0.00 O HETATM 1775 HHA HEC A 110 -10.356 -4.842 0.780 1.00 0.00 H HETATM 1776 HHB HEC A 110 -6.529 0.025 -0.886 1.00 0.00 H HETATM 1777 HHC HEC A 110 -1.622 -2.846 2.070 1.00 0.00 H HETATM 1778 HHD HEC A 110 -5.312 -7.984 3.188 1.00 0.00 H HETATM 1779 HMA1 HEC A 110 -8.794 0.696 -0.865 1.00 0.00 H HETATM 1780 HMA2 HEC A 110 -8.817 -0.200 -2.403 1.00 0.00 H HETATM 1781 HMA3 HEC A 110 -10.299 -0.073 -1.425 1.00 0.00 H HETATM 1782 HAA1 HEC A 110 -11.380 -2.065 -1.483 1.00 0.00 H HETATM 1783 HAA2 HEC A 110 -11.355 -3.660 -0.693 1.00 0.00 H HETATM 1784 HBA1 HEC A 110 -11.378 -1.771 1.392 1.00 0.00 H HETATM 1785 HBA2 HEC A 110 -12.552 -1.196 0.184 1.00 0.00 H HETATM 1786 HMB1 HEC A 110 -4.595 0.850 -1.709 1.00 0.00 H HETATM 1787 HMB2 HEC A 110 -4.345 1.710 -0.171 1.00 0.00 H HETATM 1788 HMB3 HEC A 110 -2.944 1.180 -1.133 1.00 0.00 H HETATM 1789 HAB HEC A 110 -0.935 -1.151 1.278 1.00 0.00 H HETATM 1790 HBB1 HEC A 110 -0.991 1.516 0.151 1.00 0.00 H HETATM 1791 HBB2 HEC A 110 -2.277 1.293 1.362 1.00 0.00 H HETATM 1792 HBB3 HEC A 110 -0.580 0.975 1.797 1.00 0.00 H HETATM 1793 HMC1 HEC A 110 -0.471 -5.582 3.875 1.00 0.00 H HETATM 1794 HMC2 HEC A 110 -0.203 -6.105 2.194 1.00 0.00 H HETATM 1795 HMC3 HEC A 110 -0.394 -4.375 2.568 1.00 0.00 H HETATM 1796 HAC HEC A 110 -3.392 -8.176 4.258 1.00 0.00 H HETATM 1797 HBC1 HEC A 110 -1.155 -8.741 4.891 1.00 0.00 H HETATM 1798 HBC2 HEC A 110 -0.474 -7.599 3.708 1.00 0.00 H HETATM 1799 HBC3 HEC A 110 -1.377 -6.989 5.115 1.00 0.00 H HETATM 1800 HMD1 HEC A 110 -6.905 -9.234 3.244 1.00 0.00 H HETATM 1801 HMD2 HEC A 110 -8.198 -8.676 4.331 1.00 0.00 H HETATM 1802 HMD3 HEC A 110 -8.610 -9.487 2.801 1.00 0.00 H HETATM 1803 HAD1 HEC A 110 -10.521 -8.204 2.601 1.00 0.00 H HETATM 1804 HAD2 HEC A 110 -11.028 -6.498 2.580 1.00 0.00 H HETATM 1805 HBD1 HEC A 110 -11.696 -6.625 0.460 1.00 0.00 H HETATM 1806 HBD2 HEC A 110 -10.209 -7.458 -0.053 1.00 0.00 H HETATM 1807 FE HEC A 111 -1.638 1.551 -8.449 1.00 0.00 FE HETATM 1808 CHA HEC A 111 -0.059 4.533 -7.733 1.00 0.00 C HETATM 1809 CHB HEC A 111 -0.727 1.867 -11.755 1.00 0.00 C HETATM 1810 CHC HEC A 111 -2.989 -1.569 -9.148 1.00 0.00 C HETATM 1811 CHD HEC A 111 -2.674 1.322 -5.168 1.00 0.00 C HETATM 1812 NA HEC A 111 -0.615 2.919 -9.514 1.00 0.00 N HETATM 1813 C1A HEC A 111 -0.025 4.081 -9.048 1.00 0.00 C HETATM 1814 C2A HEC A 111 0.640 4.773 -10.127 1.00 0.00 C HETATM 1815 C3A HEC A 111 0.457 4.036 -11.243 1.00 0.00 C HETATM 1816 C4A HEC A 111 -0.324 2.882 -10.867 1.00 0.00 C HETATM 1817 CMA HEC A 111 0.951 4.324 -12.631 1.00 0.00 C HETATM 1818 CAA HEC A 111 1.386 6.068 -9.986 1.00 0.00 C HETATM 1819 CBA HEC A 111 2.787 6.046 -10.590 1.00 0.00 C HETATM 1820 CGA HEC A 111 3.063 7.317 -11.380 1.00 0.00 C HETATM 1821 O1A HEC A 111 3.119 8.386 -10.735 1.00 0.00 O HETATM 1822 O2A HEC A 111 3.213 7.196 -12.615 1.00 0.00 O HETATM 1823 NB HEC A 111 -1.867 0.415 -10.119 1.00 0.00 N HETATM 1824 C1B HEC A 111 -1.333 0.676 -11.369 1.00 0.00 C HETATM 1825 C2B HEC A 111 -1.492 -0.470 -12.231 1.00 0.00 C HETATM 1826 C3B HEC A 111 -2.119 -1.425 -11.512 1.00 0.00 C HETATM 1827 C4B HEC A 111 -2.354 -0.878 -10.196 1.00 0.00 C HETATM 1828 CMB HEC A 111 -1.030 -0.543 -13.658 1.00 0.00 C HETATM 1829 CAB HEC A 111 -2.515 -2.804 -11.953 1.00 0.00 C HETATM 1830 CBB HEC A 111 -1.456 -3.870 -11.684 1.00 0.00 C HETATM 1831 NC HEC A 111 -2.625 0.168 -7.359 1.00 0.00 N HETATM 1832 C1C HEC A 111 -3.194 -1.008 -7.817 1.00 0.00 C HETATM 1833 C2C HEC A 111 -3.954 -1.640 -6.764 1.00 0.00 C HETATM 1834 C3C HEC A 111 -3.848 -0.854 -5.672 1.00 0.00 C HETATM 1835 C4C HEC A 111 -3.022 0.272 -6.038 1.00 0.00 C HETATM 1836 CMC HEC A 111 -4.707 -2.931 -6.905 1.00 0.00 C HETATM 1837 CAC HEC A 111 -4.456 -1.069 -4.316 1.00 0.00 C HETATM 1838 CBC HEC A 111 -4.306 -2.493 -3.789 1.00 0.00 C HETATM 1839 ND HEC A 111 -1.446 2.703 -6.803 1.00 0.00 N HETATM 1840 C1D HEC A 111 -1.886 2.412 -5.523 1.00 0.00 C HETATM 1841 C2D HEC A 111 -1.410 3.407 -4.592 1.00 0.00 C HETATM 1842 C3D HEC A 111 -0.685 4.299 -5.300 1.00 0.00 C HETATM 1843 C4D HEC A 111 -0.704 3.865 -6.677 1.00 0.00 C HETATM 1844 CMD HEC A 111 -1.694 3.410 -3.118 1.00 0.00 C HETATM 1845 CAD HEC A 111 0.024 5.522 -4.795 1.00 0.00 C HETATM 1846 CBD HEC A 111 -0.911 6.645 -4.357 1.00 0.00 C HETATM 1847 CGD HEC A 111 -0.159 7.962 -4.218 1.00 0.00 C HETATM 1848 O1D HEC A 111 0.341 8.214 -3.101 1.00 0.00 O HETATM 1849 O2D HEC A 111 -0.098 8.690 -5.232 1.00 0.00 O HETATM 1850 HHA HEC A 111 0.448 5.469 -7.500 1.00 0.00 H HETATM 1851 HHB HEC A 111 -0.550 2.031 -12.818 1.00 0.00 H HETATM 1852 HHC HEC A 111 -3.338 -2.581 -9.351 1.00 0.00 H HETATM 1853 HHD HEC A 111 -3.050 1.274 -4.146 1.00 0.00 H HETATM 1854 HMA1 HEC A 111 0.933 5.399 -12.808 1.00 0.00 H HETATM 1855 HMA2 HEC A 111 1.972 3.955 -12.737 1.00 0.00 H HETATM 1856 HMA3 HEC A 111 0.308 3.825 -13.356 1.00 0.00 H HETATM 1857 HAA1 HEC A 111 0.832 6.862 -10.487 1.00 0.00 H HETATM 1858 HAA2 HEC A 111 1.495 6.312 -8.929 1.00 0.00 H HETATM 1859 HBA1 HEC A 111 3.525 5.965 -9.792 1.00 0.00 H HETATM 1860 HBA2 HEC A 111 2.881 5.192 -11.260 1.00 0.00 H HETATM 1861 HMB1 HEC A 111 -0.122 0.048 -13.776 1.00 0.00 H HETATM 1862 HMB2 HEC A 111 -0.825 -1.580 -13.921 1.00 0.00 H HETATM 1863 HMB3 HEC A 111 -1.807 -0.148 -14.312 1.00 0.00 H HETATM 1864 HAB HEC A 111 -3.419 -3.108 -11.425 1.00 0.00 H HETATM 1865 HBB1 HEC A 111 -1.069 -3.750 -10.672 1.00 0.00 H HETATM 1866 HBB2 HEC A 111 -1.902 -4.859 -11.788 1.00 0.00 H HETATM 1867 HBB3 HEC A 111 -0.641 -3.761 -12.399 1.00 0.00 H HETATM 1868 HMC1 HEC A 111 -4.321 -3.655 -6.187 1.00 0.00 H HETATM 1869 HMC2 HEC A 111 -5.765 -2.757 -6.713 1.00 0.00 H HETATM 1870 HMC3 HEC A 111 -4.579 -3.318 -7.916 1.00 0.00 H HETATM 1871 HAC HEC A 111 -3.977 -0.407 -3.595 1.00 0.00 H HETATM 1872 HBC1 HEC A 111 -3.377 -2.923 -4.161 1.00 0.00 H HETATM 1873 HBC2 HEC A 111 -4.288 -2.476 -2.699 1.00 0.00 H HETATM 1874 HBC3 HEC A 111 -5.148 -3.096 -4.128 1.00 0.00 H HETATM 1875 HMD1 HEC A 111 -2.621 2.869 -2.926 1.00 0.00 H HETATM 1876 HMD2 HEC A 111 -0.874 2.924 -2.589 1.00 0.00 H HETATM 1877 HMD3 HEC A 111 -1.793 4.437 -2.769 1.00 0.00 H HETATM 1878 HAD1 HEC A 111 0.636 5.258 -3.932 1.00 0.00 H HETATM 1879 HAD2 HEC A 111 0.662 5.923 -5.583 1.00 0.00 H HETATM 1880 HBD1 HEC A 111 -1.700 6.771 -5.098 1.00 0.00 H HETATM 1881 HBD2 HEC A 111 -1.355 6.394 -3.394 1.00 0.00 H