ATOM 1 N LYS A 27 0.300 0.338 0.289 1.00 0.00 N ATOM 2 CA LYS A 27 1.335 0.225 -0.724 1.00 0.00 C ATOM 3 C LYS A 27 1.117 -1.057 -1.530 1.00 0.00 C ATOM 4 O LYS A 27 1.643 -2.112 -1.176 1.00 0.00 O ATOM 5 CB LYS A 27 2.722 0.323 -0.087 1.00 0.00 C ATOM 6 CG LYS A 27 3.755 0.828 -1.095 1.00 0.00 C ATOM 7 CD LYS A 27 5.119 1.028 -0.431 1.00 0.00 C ATOM 8 CE LYS A 27 6.214 0.277 -1.190 1.00 0.00 C ATOM 9 NZ LYS A 27 6.866 1.168 -2.175 1.00 0.00 N ATOM 10 H LYS A 27 0.634 0.410 1.228 1.00 0.00 H ATOM 11 HA LYS A 27 1.229 1.076 -1.397 1.00 0.00 H ATOM 12 HB2 LYS A 27 2.686 0.997 0.770 1.00 0.00 H ATOM 13 HB3 LYS A 27 3.023 -0.654 0.290 1.00 0.00 H ATOM 14 HG2 LYS A 27 3.847 0.117 -1.915 1.00 0.00 H ATOM 15 HG3 LYS A 27 3.416 1.770 -1.528 1.00 0.00 H ATOM 16 HD2 LYS A 27 5.359 2.090 -0.396 1.00 0.00 H ATOM 17 HD3 LYS A 27 5.080 0.677 0.600 1.00 0.00 H ATOM 18 HE2 LYS A 27 6.956 -0.104 -0.488 1.00 0.00 H ATOM 19 HE3 LYS A 27 5.785 -0.586 -1.700 1.00 0.00 H ATOM 20 HZ1 LYS A 27 6.216 1.397 -2.900 1.00 0.00 H ATOM 21 HZ2 LYS A 27 7.166 2.006 -1.719 1.00 0.00 H ATOM 22 HZ3 LYS A 27 7.658 0.703 -2.573 1.00 0.00 H ATOM 23 N GLY A 28 0.342 -0.925 -2.595 1.00 0.00 N ATOM 24 CA GLY A 28 0.049 -2.061 -3.452 1.00 0.00 C ATOM 25 C GLY A 28 0.033 -1.647 -4.926 1.00 0.00 C ATOM 26 O GLY A 28 0.776 -0.756 -5.331 1.00 0.00 O ATOM 27 H GLY A 28 -0.082 -0.064 -2.875 1.00 0.00 H ATOM 28 HA2 GLY A 28 0.795 -2.840 -3.298 1.00 0.00 H ATOM 29 HA3 GLY A 28 -0.917 -2.487 -3.180 1.00 0.00 H ATOM 30 N PRO A 29 -0.847 -2.330 -5.705 1.00 0.00 N ATOM 31 CA PRO A 29 -0.971 -2.042 -7.124 1.00 0.00 C ATOM 32 C PRO A 29 -1.730 -0.734 -7.354 1.00 0.00 C ATOM 33 O PRO A 29 -2.829 -0.550 -6.832 1.00 0.00 O ATOM 34 CB PRO A 29 -1.680 -3.252 -7.711 1.00 0.00 C ATOM 35 CG PRO A 29 -2.340 -3.958 -6.538 1.00 0.00 C ATOM 36 CD PRO A 29 -1.745 -3.392 -5.259 1.00 0.00 C ATOM 37 HA PRO A 29 -0.067 -1.909 -7.530 1.00 0.00 H ATOM 38 HB2 PRO A 29 -2.421 -2.949 -8.451 1.00 0.00 H ATOM 39 HB3 PRO A 29 -0.975 -3.911 -8.217 1.00 0.00 H ATOM 40 HG2 PRO A 29 -3.419 -3.805 -6.557 1.00 0.00 H ATOM 41 HG3 PRO A 29 -2.169 -5.033 -6.594 1.00 0.00 H ATOM 42 HD2 PRO A 29 -2.522 -3.002 -4.600 1.00 0.00 H ATOM 43 HD3 PRO A 29 -1.207 -4.157 -4.700 1.00 0.00 H ATOM 44 N VAL A 30 -1.114 0.141 -8.135 1.00 0.00 N ATOM 45 CA VAL A 30 -1.717 1.427 -8.440 1.00 0.00 C ATOM 46 C VAL A 30 -2.409 1.349 -9.804 1.00 0.00 C ATOM 47 O VAL A 30 -1.865 0.778 -10.747 1.00 0.00 O ATOM 48 CB VAL A 30 -0.662 2.531 -8.368 1.00 0.00 C ATOM 49 CG1 VAL A 30 0.429 2.318 -9.419 1.00 0.00 C ATOM 50 CG2 VAL A 30 -1.303 3.913 -8.515 1.00 0.00 C ATOM 51 H VAL A 30 -0.220 -0.017 -8.556 1.00 0.00 H ATOM 52 HA VAL A 30 -2.469 1.627 -7.677 1.00 0.00 H ATOM 53 HB VAL A 30 -0.194 2.482 -7.385 1.00 0.00 H ATOM 54 HG11 VAL A 30 1.338 1.963 -8.933 1.00 0.00 H ATOM 55 HG12 VAL A 30 0.093 1.577 -10.146 1.00 0.00 H ATOM 56 HG13 VAL A 30 0.633 3.259 -9.928 1.00 0.00 H ATOM 57 HG21 VAL A 30 -1.030 4.533 -7.660 1.00 0.00 H ATOM 58 HG22 VAL A 30 -0.946 4.382 -9.432 1.00 0.00 H ATOM 59 HG23 VAL A 30 -2.387 3.808 -8.558 1.00 0.00 H ATOM 60 N CYS A 31 -3.597 1.933 -9.863 1.00 0.00 N ATOM 61 CA CYS A 31 -4.367 1.939 -11.094 1.00 0.00 C ATOM 62 C CYS A 31 -4.068 3.238 -11.844 1.00 0.00 C ATOM 63 O CYS A 31 -4.428 4.321 -11.385 1.00 0.00 O ATOM 64 CB CYS A 31 -5.864 1.767 -10.826 1.00 0.00 C ATOM 65 SG CYS A 31 -6.768 1.595 -12.407 1.00 0.00 S ATOM 66 H CYS A 31 -4.031 2.397 -9.090 1.00 0.00 H ATOM 67 HA CYS A 31 -4.040 1.074 -11.672 1.00 0.00 H ATOM 68 HB2 CYS A 31 -6.032 0.887 -10.205 1.00 0.00 H ATOM 69 HB3 CYS A 31 -6.243 2.625 -10.272 1.00 0.00 H ATOM 70 N PHE A 32 -3.411 3.088 -12.985 1.00 0.00 N ATOM 71 CA PHE A 32 -3.059 4.236 -13.803 1.00 0.00 C ATOM 72 C PHE A 32 -4.230 4.655 -14.692 1.00 0.00 C ATOM 73 O PHE A 32 -4.067 5.477 -15.593 1.00 0.00 O ATOM 74 CB PHE A 32 -1.887 3.811 -14.689 1.00 0.00 C ATOM 75 CG PHE A 32 -0.767 4.850 -14.782 1.00 0.00 C ATOM 76 CD1 PHE A 32 -1.030 6.090 -15.275 1.00 0.00 C ATOM 77 CD2 PHE A 32 0.489 4.533 -14.370 1.00 0.00 C ATOM 78 CE1 PHE A 32 0.009 7.055 -15.360 1.00 0.00 C ATOM 79 CE2 PHE A 32 1.529 5.498 -14.455 1.00 0.00 C ATOM 80 CZ PHE A 32 1.266 6.738 -14.948 1.00 0.00 C ATOM 81 H PHE A 32 -3.122 2.203 -13.351 1.00 0.00 H ATOM 82 HA PHE A 32 -2.810 5.052 -13.123 1.00 0.00 H ATOM 83 HB2 PHE A 32 -1.473 2.879 -14.304 1.00 0.00 H ATOM 84 HB3 PHE A 32 -2.260 3.604 -15.693 1.00 0.00 H ATOM 85 HD1 PHE A 32 -2.037 6.343 -15.605 1.00 0.00 H ATOM 86 HD2 PHE A 32 0.699 3.540 -13.975 1.00 0.00 H ATOM 87 HE1 PHE A 32 -0.201 8.048 -15.755 1.00 0.00 H ATOM 88 HE2 PHE A 32 2.536 5.244 -14.125 1.00 0.00 H ATOM 89 HZ PHE A 32 2.064 7.478 -15.014 1.00 0.00 H ATOM 90 N SER A 33 -5.385 4.072 -14.410 1.00 0.00 N ATOM 91 CA SER A 33 -6.584 4.375 -15.173 1.00 0.00 C ATOM 92 C SER A 33 -7.509 5.280 -14.357 1.00 0.00 C ATOM 93 O SER A 33 -8.004 6.286 -14.864 1.00 0.00 O ATOM 94 CB SER A 33 -7.317 3.095 -15.579 1.00 0.00 C ATOM 95 OG SER A 33 -7.213 2.841 -16.978 1.00 0.00 O ATOM 96 H SER A 33 -5.510 3.405 -13.675 1.00 0.00 H ATOM 97 HA SER A 33 -6.234 4.892 -16.066 1.00 0.00 H ATOM 98 HB2 SER A 33 -6.906 2.250 -15.025 1.00 0.00 H ATOM 99 HB3 SER A 33 -8.368 3.176 -15.303 1.00 0.00 H ATOM 100 HG SER A 33 -6.297 3.079 -17.301 1.00 0.00 H ATOM 101 N CYS A 34 -7.715 4.891 -13.107 1.00 0.00 N ATOM 102 CA CYS A 34 -8.572 5.655 -12.217 1.00 0.00 C ATOM 103 C CYS A 34 -7.683 6.436 -11.249 1.00 0.00 C ATOM 104 O CYS A 34 -8.000 7.569 -10.885 1.00 0.00 O ATOM 105 CB CYS A 34 -9.566 4.755 -11.479 1.00 0.00 C ATOM 106 SG CYS A 34 -8.674 3.416 -10.610 1.00 0.00 S ATOM 107 H CYS A 34 -7.309 4.072 -12.704 1.00 0.00 H ATOM 108 HA CYS A 34 -9.151 6.333 -12.844 1.00 0.00 H ATOM 109 HB2 CYS A 34 -10.142 5.344 -10.766 1.00 0.00 H ATOM 110 HB3 CYS A 34 -10.278 4.330 -12.188 1.00 0.00 H ATOM 111 N GLY A 35 -6.587 5.802 -10.857 1.00 0.00 N ATOM 112 CA GLY A 35 -5.650 6.424 -9.937 1.00 0.00 C ATOM 113 C GLY A 35 -5.893 5.950 -8.503 1.00 0.00 C ATOM 114 O GLY A 35 -5.575 6.659 -7.549 1.00 0.00 O ATOM 115 H GLY A 35 -6.337 4.881 -11.158 1.00 0.00 H ATOM 116 HA2 GLY A 35 -4.629 6.184 -10.236 1.00 0.00 H ATOM 117 HA3 GLY A 35 -5.750 7.509 -9.988 1.00 0.00 H ATOM 118 N LYS A 36 -6.456 4.756 -8.396 1.00 0.00 N ATOM 119 CA LYS A 36 -6.746 4.180 -7.093 1.00 0.00 C ATOM 120 C LYS A 36 -5.701 3.109 -6.770 1.00 0.00 C ATOM 121 O LYS A 36 -4.759 2.905 -7.535 1.00 0.00 O ATOM 122 CB LYS A 36 -8.186 3.668 -7.043 1.00 0.00 C ATOM 123 CG LYS A 36 -9.021 4.477 -6.047 1.00 0.00 C ATOM 124 CD LYS A 36 -9.671 5.683 -6.729 1.00 0.00 C ATOM 125 CE LYS A 36 -9.841 6.842 -5.746 1.00 0.00 C ATOM 126 NZ LYS A 36 -8.702 7.781 -5.849 1.00 0.00 N ATOM 127 H LYS A 36 -6.712 4.186 -9.176 1.00 0.00 H ATOM 128 HA LYS A 36 -6.661 4.978 -6.357 1.00 0.00 H ATOM 129 HB2 LYS A 36 -8.635 3.732 -8.034 1.00 0.00 H ATOM 130 HB3 LYS A 36 -8.193 2.616 -6.758 1.00 0.00 H ATOM 131 HG2 LYS A 36 -9.792 3.840 -5.612 1.00 0.00 H ATOM 132 HG3 LYS A 36 -8.387 4.816 -5.228 1.00 0.00 H ATOM 133 HD2 LYS A 36 -9.059 6.002 -7.572 1.00 0.00 H ATOM 134 HD3 LYS A 36 -10.643 5.396 -7.132 1.00 0.00 H ATOM 135 HE2 LYS A 36 -10.774 7.368 -5.953 1.00 0.00 H ATOM 136 HE3 LYS A 36 -9.912 6.458 -4.729 1.00 0.00 H ATOM 137 HZ1 LYS A 36 -8.491 8.150 -4.944 1.00 0.00 H ATOM 138 HZ2 LYS A 36 -7.903 7.297 -6.207 1.00 0.00 H ATOM 139 HZ3 LYS A 36 -8.942 8.529 -6.468 1.00 0.00 H ATOM 140 N THR A 37 -5.903 2.453 -5.637 1.00 0.00 N ATOM 141 CA THR A 37 -4.991 1.409 -5.205 1.00 0.00 C ATOM 142 C THR A 37 -5.751 0.103 -4.962 1.00 0.00 C ATOM 143 O THR A 37 -6.902 0.122 -4.527 1.00 0.00 O ATOM 144 CB THR A 37 -4.245 1.916 -3.968 1.00 0.00 C ATOM 145 OG1 THR A 37 -5.194 1.786 -2.913 1.00 0.00 O ATOM 146 CG2 THR A 37 -3.961 3.418 -4.031 1.00 0.00 C ATOM 147 H THR A 37 -6.673 2.625 -5.021 1.00 0.00 H ATOM 148 HA THR A 37 -4.279 1.220 -6.008 1.00 0.00 H ATOM 149 HB THR A 37 -3.326 1.352 -3.810 1.00 0.00 H ATOM 150 HG1 THR A 37 -5.955 2.418 -3.057 1.00 0.00 H ATOM 151 HG21 THR A 37 -3.984 3.749 -5.069 1.00 0.00 H ATOM 152 HG22 THR A 37 -4.719 3.955 -3.462 1.00 0.00 H ATOM 153 HG23 THR A 37 -2.977 3.619 -3.607 1.00 0.00 H ATOM 154 N GLY A 38 -5.077 -0.999 -5.254 1.00 0.00 N ATOM 155 CA GLY A 38 -5.674 -2.312 -5.074 1.00 0.00 C ATOM 156 C GLY A 38 -5.825 -3.035 -6.414 1.00 0.00 C ATOM 157 O GLY A 38 -6.497 -4.062 -6.498 1.00 0.00 O ATOM 158 H GLY A 38 -4.141 -1.005 -5.608 1.00 0.00 H ATOM 159 HA2 GLY A 38 -5.056 -2.907 -4.403 1.00 0.00 H ATOM 160 HA3 GLY A 38 -6.651 -2.208 -4.601 1.00 0.00 H ATOM 161 N HIS A 39 -5.188 -2.470 -7.430 1.00 0.00 N ATOM 162 CA HIS A 39 -5.242 -3.048 -8.762 1.00 0.00 C ATOM 163 C HIS A 39 -4.349 -2.243 -9.708 1.00 0.00 C ATOM 164 O HIS A 39 -4.105 -1.059 -9.479 1.00 0.00 O ATOM 165 CB HIS A 39 -6.688 -3.145 -9.252 1.00 0.00 C ATOM 166 CG HIS A 39 -7.341 -1.809 -9.510 1.00 0.00 C ATOM 167 ND1 HIS A 39 -7.470 -0.837 -8.534 1.00 0.00 N ATOM 168 CD2 HIS A 39 -7.899 -1.292 -10.643 1.00 0.00 C ATOM 169 CE1 HIS A 39 -8.081 0.213 -9.065 1.00 0.00 C ATOM 170 NE2 HIS A 39 -8.346 -0.072 -10.373 1.00 0.00 N ATOM 171 H HIS A 39 -4.644 -1.634 -7.353 1.00 0.00 H ATOM 172 HA HIS A 39 -4.850 -4.061 -8.679 1.00 0.00 H ATOM 173 HB2 HIS A 39 -6.710 -3.731 -10.171 1.00 0.00 H ATOM 174 HB3 HIS A 39 -7.276 -3.689 -8.513 1.00 0.00 H ATOM 175 HD1 HIS A 39 -7.156 -0.913 -7.587 1.00 0.00 H ATOM 176 HD2 HIS A 39 -7.967 -1.796 -11.606 1.00 0.00 H ATOM 177 HE1 HIS A 39 -8.327 1.141 -8.548 1.00 0.00 H ATOM 178 N ILE A 40 -3.884 -2.918 -10.748 1.00 0.00 N ATOM 179 CA ILE A 40 -3.022 -2.280 -11.729 1.00 0.00 C ATOM 180 C ILE A 40 -3.859 -1.856 -12.937 1.00 0.00 C ATOM 181 O ILE A 40 -4.973 -2.341 -13.128 1.00 0.00 O ATOM 182 CB ILE A 40 -1.848 -3.194 -12.085 1.00 0.00 C ATOM 183 CG1 ILE A 40 -0.996 -3.499 -10.851 1.00 0.00 C ATOM 184 CG2 ILE A 40 -1.016 -2.600 -13.223 1.00 0.00 C ATOM 185 CD1 ILE A 40 -1.225 -4.931 -10.366 1.00 0.00 C ATOM 186 H ILE A 40 -4.086 -3.880 -10.926 1.00 0.00 H ATOM 187 HA ILE A 40 -2.605 -1.386 -11.266 1.00 0.00 H ATOM 188 HB ILE A 40 -2.249 -4.143 -12.441 1.00 0.00 H ATOM 189 HG12 ILE A 40 0.058 -3.355 -11.089 1.00 0.00 H ATOM 190 HG13 ILE A 40 -1.241 -2.797 -10.054 1.00 0.00 H ATOM 191 HG21 ILE A 40 -0.081 -3.152 -13.318 1.00 0.00 H ATOM 192 HG22 ILE A 40 -1.575 -2.671 -14.157 1.00 0.00 H ATOM 193 HG23 ILE A 40 -0.800 -1.554 -13.009 1.00 0.00 H ATOM 194 HD11 ILE A 40 -1.310 -5.597 -11.225 1.00 0.00 H ATOM 195 HD12 ILE A 40 -0.385 -5.243 -9.746 1.00 0.00 H ATOM 196 HD13 ILE A 40 -2.144 -4.974 -9.781 1.00 0.00 H ATOM 197 N LYS A 41 -3.290 -0.952 -13.723 1.00 0.00 N ATOM 198 CA LYS A 41 -3.970 -0.457 -14.907 1.00 0.00 C ATOM 199 C LYS A 41 -4.471 -1.642 -15.736 1.00 0.00 C ATOM 200 O LYS A 41 -5.657 -1.727 -16.049 1.00 0.00 O ATOM 201 CB LYS A 41 -3.062 0.499 -15.686 1.00 0.00 C ATOM 202 CG LYS A 41 -1.724 -0.164 -16.016 1.00 0.00 C ATOM 203 CD LYS A 41 -0.598 0.871 -16.069 1.00 0.00 C ATOM 204 CE LYS A 41 0.720 0.225 -16.500 1.00 0.00 C ATOM 205 NZ LYS A 41 1.849 1.159 -16.286 1.00 0.00 N ATOM 206 H LYS A 41 -2.384 -0.561 -13.562 1.00 0.00 H ATOM 207 HA LYS A 41 -4.832 0.119 -14.572 1.00 0.00 H ATOM 208 HB2 LYS A 41 -3.557 0.807 -16.607 1.00 0.00 H ATOM 209 HB3 LYS A 41 -2.891 1.401 -15.100 1.00 0.00 H ATOM 210 HG2 LYS A 41 -1.493 -0.920 -15.265 1.00 0.00 H ATOM 211 HG3 LYS A 41 -1.795 -0.679 -16.974 1.00 0.00 H ATOM 212 HD2 LYS A 41 -0.863 1.665 -16.766 1.00 0.00 H ATOM 213 HD3 LYS A 41 -0.477 1.333 -15.089 1.00 0.00 H ATOM 214 HE2 LYS A 41 0.887 -0.691 -15.932 1.00 0.00 H ATOM 215 HE3 LYS A 41 0.667 -0.057 -17.551 1.00 0.00 H ATOM 216 HZ1 LYS A 41 2.572 0.964 -16.949 1.00 0.00 H ATOM 217 HZ2 LYS A 41 1.530 2.099 -16.408 1.00 0.00 H ATOM 218 HZ3 LYS A 41 2.206 1.044 -15.360 1.00 0.00 H ATOM 219 N ARG A 42 -3.541 -2.525 -16.068 1.00 0.00 N ATOM 220 CA ARG A 42 -3.874 -3.701 -16.854 1.00 0.00 C ATOM 221 C ARG A 42 -4.954 -4.523 -16.149 1.00 0.00 C ATOM 222 O ARG A 42 -5.734 -5.219 -16.799 1.00 0.00 O ATOM 223 CB ARG A 42 -2.641 -4.578 -17.081 1.00 0.00 C ATOM 224 CG ARG A 42 -2.831 -5.487 -18.297 1.00 0.00 C ATOM 225 CD ARG A 42 -2.258 -4.840 -19.560 1.00 0.00 C ATOM 226 NE ARG A 42 -0.792 -5.034 -19.608 1.00 0.00 N ATOM 227 CZ ARG A 42 -0.195 -6.129 -20.098 1.00 0.00 C ATOM 228 NH1 ARG A 42 -0.935 -7.134 -20.586 1.00 0.00 N ATOM 229 NH2 ARG A 42 1.142 -6.218 -20.102 1.00 0.00 N ATOM 230 H ARG A 42 -2.578 -2.448 -15.809 1.00 0.00 H ATOM 231 HA ARG A 42 -4.237 -3.308 -17.804 1.00 0.00 H ATOM 232 HB2 ARG A 42 -1.763 -3.949 -17.227 1.00 0.00 H ATOM 233 HB3 ARG A 42 -2.454 -5.185 -16.195 1.00 0.00 H ATOM 234 HG2 ARG A 42 -2.340 -6.445 -18.120 1.00 0.00 H ATOM 235 HG3 ARG A 42 -3.892 -5.694 -18.439 1.00 0.00 H ATOM 236 HD2 ARG A 42 -2.721 -5.277 -20.444 1.00 0.00 H ATOM 237 HD3 ARG A 42 -2.493 -3.775 -19.571 1.00 0.00 H ATOM 238 HE ARG A 42 -0.210 -4.303 -19.252 1.00 0.00 H ATOM 239 HH11 ARG A 42 -1.933 -7.067 -20.584 1.00 0.00 H ATOM 240 HH12 ARG A 42 -0.489 -7.951 -20.952 1.00 0.00 H ATOM 241 HH21 ARG A 42 1.695 -5.468 -19.737 1.00 0.00 H ATOM 242 HH22 ARG A 42 1.588 -7.035 -20.468 1.00 0.00 H ATOM 243 N ASP A 43 -4.967 -4.417 -14.828 1.00 0.00 N ATOM 244 CA ASP A 43 -5.938 -5.142 -14.028 1.00 0.00 C ATOM 245 C ASP A 43 -7.285 -4.417 -14.089 1.00 0.00 C ATOM 246 O ASP A 43 -8.337 -5.043 -13.964 1.00 0.00 O ATOM 247 CB ASP A 43 -5.504 -5.210 -12.563 1.00 0.00 C ATOM 248 CG ASP A 43 -4.093 -5.756 -12.331 1.00 0.00 C ATOM 249 OD1 ASP A 43 -3.447 -6.105 -13.342 1.00 0.00 O ATOM 250 OD2 ASP A 43 -3.694 -5.812 -11.148 1.00 0.00 O ATOM 251 H ASP A 43 -4.329 -3.849 -14.308 1.00 0.00 H ATOM 252 HA ASP A 43 -5.982 -6.140 -14.464 1.00 0.00 H ATOM 253 HB2 ASP A 43 -5.565 -4.209 -12.135 1.00 0.00 H ATOM 254 HB3 ASP A 43 -6.213 -5.833 -12.018 1.00 0.00 H ATOM 255 N CYS A 44 -7.209 -3.108 -14.280 1.00 0.00 N ATOM 256 CA CYS A 44 -8.407 -2.292 -14.360 1.00 0.00 C ATOM 257 C CYS A 44 -8.990 -2.430 -15.767 1.00 0.00 C ATOM 258 O CYS A 44 -8.448 -1.878 -16.724 1.00 0.00 O ATOM 259 CB CYS A 44 -8.123 -0.833 -13.999 1.00 0.00 C ATOM 260 SG CYS A 44 -9.661 -0.016 -13.436 1.00 0.00 S ATOM 261 H CYS A 44 -6.349 -2.607 -14.382 1.00 0.00 H ATOM 262 HA CYS A 44 -9.101 -2.681 -13.614 1.00 0.00 H ATOM 263 HB2 CYS A 44 -7.368 -0.783 -13.216 1.00 0.00 H ATOM 264 HB3 CYS A 44 -7.719 -0.307 -14.865 1.00 0.00 H ATOM 265 N LYS A 45 -10.088 -3.167 -15.850 1.00 0.00 N ATOM 266 CA LYS A 45 -10.750 -3.384 -17.125 1.00 0.00 C ATOM 267 C LYS A 45 -12.248 -3.115 -16.969 1.00 0.00 C ATOM 268 O LYS A 45 -13.065 -4.018 -17.138 1.00 0.00 O ATOM 269 CB LYS A 45 -10.429 -4.779 -17.665 1.00 0.00 C ATOM 270 CG LYS A 45 -9.497 -4.697 -18.876 1.00 0.00 C ATOM 271 CD LYS A 45 -9.600 -5.960 -19.734 1.00 0.00 C ATOM 272 CE LYS A 45 -9.674 -5.608 -21.220 1.00 0.00 C ATOM 273 NZ LYS A 45 -10.739 -6.390 -21.886 1.00 0.00 N ATOM 274 H LYS A 45 -10.522 -3.613 -15.067 1.00 0.00 H ATOM 275 HA LYS A 45 -10.341 -2.662 -17.832 1.00 0.00 H ATOM 276 HB2 LYS A 45 -9.963 -5.378 -16.883 1.00 0.00 H ATOM 277 HB3 LYS A 45 -11.352 -5.285 -17.946 1.00 0.00 H ATOM 278 HG2 LYS A 45 -9.751 -3.823 -19.477 1.00 0.00 H ATOM 279 HG3 LYS A 45 -8.469 -4.564 -18.539 1.00 0.00 H ATOM 280 HD2 LYS A 45 -8.736 -6.599 -19.550 1.00 0.00 H ATOM 281 HD3 LYS A 45 -10.484 -6.527 -19.446 1.00 0.00 H ATOM 282 HE2 LYS A 45 -9.867 -4.542 -21.339 1.00 0.00 H ATOM 283 HE3 LYS A 45 -8.714 -5.812 -21.697 1.00 0.00 H ATOM 284 HZ1 LYS A 45 -10.351 -7.231 -22.263 1.00 0.00 H ATOM 285 HZ2 LYS A 45 -11.449 -6.621 -21.220 1.00 0.00 H ATOM 286 HZ3 LYS A 45 -11.140 -5.847 -22.625 1.00 0.00 H ATOM 287 N GLU A 46 -12.562 -1.868 -16.648 1.00 0.00 N ATOM 288 CA GLU A 46 -13.948 -1.469 -16.467 1.00 0.00 C ATOM 289 C GLU A 46 -14.708 -1.575 -17.791 1.00 0.00 C ATOM 290 O GLU A 46 -15.808 -2.123 -17.837 1.00 0.00 O ATOM 291 CB GLU A 46 -14.039 -0.053 -15.894 1.00 0.00 C ATOM 292 CG GLU A 46 -13.412 0.966 -16.847 1.00 0.00 C ATOM 293 CD GLU A 46 -13.338 2.350 -16.198 1.00 0.00 C ATOM 294 OE1 GLU A 46 -12.902 2.406 -15.028 1.00 0.00 O ATOM 295 OE2 GLU A 46 -13.719 3.320 -16.887 1.00 0.00 O ATOM 296 H GLU A 46 -11.892 -1.139 -16.512 1.00 0.00 H ATOM 297 HA GLU A 46 -14.361 -2.174 -15.745 1.00 0.00 H ATOM 298 HB2 GLU A 46 -15.084 0.204 -15.717 1.00 0.00 H ATOM 299 HB3 GLU A 46 -13.534 -0.014 -14.929 1.00 0.00 H ATOM 300 HG2 GLU A 46 -12.410 0.638 -17.128 1.00 0.00 H ATOM 301 HG3 GLU A 46 -13.998 1.021 -17.764 1.00 0.00 H ATOM 302 N GLU A 47 -14.090 -1.042 -18.835 1.00 0.00 N ATOM 303 CA GLU A 47 -14.695 -1.069 -20.156 1.00 0.00 C ATOM 304 C GLU A 47 -13.714 -0.535 -21.201 1.00 0.00 C ATOM 305 O GLU A 47 -12.994 0.429 -20.944 1.00 0.00 O ATOM 306 CB GLU A 47 -16.004 -0.277 -20.177 1.00 0.00 C ATOM 307 CG GLU A 47 -17.085 -1.025 -20.959 1.00 0.00 C ATOM 308 CD GLU A 47 -18.100 -0.049 -21.562 1.00 0.00 C ATOM 309 OE1 GLU A 47 -18.427 0.933 -20.860 1.00 0.00 O ATOM 310 OE2 GLU A 47 -18.525 -0.309 -22.708 1.00 0.00 O ATOM 311 H GLU A 47 -13.196 -0.598 -18.789 1.00 0.00 H ATOM 312 HA GLU A 47 -14.910 -2.120 -20.354 1.00 0.00 H ATOM 313 HB2 GLU A 47 -16.345 -0.103 -19.156 1.00 0.00 H ATOM 314 HB3 GLU A 47 -15.834 0.701 -20.627 1.00 0.00 H ATOM 315 HG2 GLU A 47 -16.624 -1.611 -21.755 1.00 0.00 H ATOM 316 HG3 GLU A 47 -17.596 -1.727 -20.301 1.00 0.00 H TER 317 GLU A 47 HETATM 318 ZN ZN A 144 -9.009 1.363 -11.714 1.00 0.00 ZN