ATOM 1 N VAL A 1 -7.164 6.795 -18.467 1.00 5.38 N ATOM 2 CA VAL A 1 -5.920 6.572 -17.698 1.00 4.64 C ATOM 3 C VAL A 1 -5.626 5.087 -17.586 1.00 4.36 C ATOM 4 O VAL A 1 -6.494 4.316 -17.184 1.00 4.59 O ATOM 5 CB VAL A 1 -5.953 7.275 -16.322 1.00 4.61 C ATOM 6 CG1 VAL A 1 -7.178 6.945 -15.457 1.00 5.51 C ATOM 7 CG2 VAL A 1 -4.695 6.984 -15.492 1.00 5.34 C ATOM 8 H1 VAL A 1 -7.303 7.790 -18.620 1.00 5.57 H ATOM 9 H2 VAL A 1 -7.965 6.432 -17.963 1.00 6.03 H ATOM 10 H3 VAL A 1 -7.113 6.325 -19.363 1.00 5.76 H ATOM 11 HA VAL A 1 -5.100 7.014 -18.263 1.00 4.97 H ATOM 12 HB VAL A 1 -5.979 8.347 -16.511 1.00 4.68 H ATOM 13 HG11 VAL A 1 -7.236 5.877 -15.246 1.00 6.39 H ATOM 14 HG12 VAL A 1 -7.114 7.483 -14.511 1.00 5.91 H ATOM 15 HG13 VAL A 1 -8.094 7.264 -15.952 1.00 5.76 H ATOM 16 HG21 VAL A 1 -3.799 7.206 -16.071 1.00 5.79 H ATOM 17 HG22 VAL A 1 -4.691 7.617 -14.604 1.00 5.58 H ATOM 18 HG23 VAL A 1 -4.670 5.944 -15.170 1.00 6.01 H ATOM 19 N THR A 2 -4.402 4.658 -17.908 1.00 4.26 N ATOM 20 CA THR A 2 -3.967 3.262 -17.694 1.00 4.30 C ATOM 21 C THR A 2 -3.512 3.079 -16.240 1.00 4.05 C ATOM 22 O THR A 2 -2.312 3.064 -15.939 1.00 4.79 O ATOM 23 CB THR A 2 -2.879 2.838 -18.694 1.00 4.81 C ATOM 24 OG1 THR A 2 -3.182 3.281 -19.999 1.00 5.34 O ATOM 25 CG2 THR A 2 -2.727 1.320 -18.759 1.00 5.22 C ATOM 26 H THR A 2 -3.728 5.315 -18.285 1.00 4.42 H ATOM 27 HA THR A 2 -4.820 2.600 -17.857 1.00 4.47 H ATOM 28 HB THR A 2 -1.926 3.281 -18.407 1.00 4.98 H ATOM 29 HG1 THR A 2 -4.088 2.989 -20.218 1.00 5.11 H ATOM 30 HG21 THR A 2 -1.972 1.056 -19.498 1.00 6.04 H ATOM 31 HG22 THR A 2 -2.411 0.933 -17.791 1.00 5.16 H ATOM 32 HG23 THR A 2 -3.675 0.858 -19.029 1.00 5.48 H ATOM 33 N LYS A 3 -4.495 3.007 -15.332 1.00 3.31 N ATOM 34 CA LYS A 3 -4.322 2.981 -13.870 1.00 3.13 C ATOM 35 C LYS A 3 -3.805 1.616 -13.388 1.00 2.63 C ATOM 36 O LYS A 3 -3.895 0.625 -14.118 1.00 2.48 O ATOM 37 CB LYS A 3 -5.663 3.388 -13.219 1.00 3.22 C ATOM 38 CG LYS A 3 -5.482 4.065 -11.851 1.00 3.89 C ATOM 39 CD LYS A 3 -6.796 4.650 -11.316 1.00 4.07 C ATOM 40 CE LYS A 3 -6.524 5.506 -10.075 1.00 5.14 C ATOM 41 NZ LYS A 3 -7.774 6.083 -9.529 1.00 5.40 N ATOM 42 H LYS A 3 -5.446 2.991 -15.681 1.00 3.15 H ATOM 43 HA LYS A 3 -3.564 3.721 -13.605 1.00 3.70 H ATOM 44 HB2 LYS A 3 -6.167 4.103 -13.872 1.00 3.55 H ATOM 45 HB3 LYS A 3 -6.309 2.515 -13.119 1.00 2.93 H ATOM 46 HG2 LYS A 3 -5.102 3.339 -11.131 1.00 4.30 H ATOM 47 HG3 LYS A 3 -4.763 4.878 -11.959 1.00 4.35 H ATOM 48 HD2 LYS A 3 -7.252 5.278 -12.084 1.00 3.92 H ATOM 49 HD3 LYS A 3 -7.479 3.835 -11.067 1.00 4.14 H ATOM 50 HE2 LYS A 3 -6.034 4.893 -9.314 1.00 5.49 H ATOM 51 HE3 LYS A 3 -5.839 6.312 -10.350 1.00 5.93 H ATOM 52 HZ1 LYS A 3 -8.286 6.596 -10.245 1.00 5.70 H ATOM 53 HZ2 LYS A 3 -8.378 5.348 -9.168 1.00 5.01 H ATOM 54 HZ3 LYS A 3 -7.569 6.747 -8.784 1.00 6.34 H ATOM 55 N LYS A 4 -3.224 1.548 -12.188 1.00 2.60 N ATOM 56 CA LYS A 4 -2.644 0.310 -11.630 1.00 2.34 C ATOM 57 C LYS A 4 -3.688 -0.641 -11.037 1.00 1.68 C ATOM 58 O LYS A 4 -4.886 -0.359 -11.024 1.00 1.59 O ATOM 59 CB LYS A 4 -1.512 0.663 -10.645 1.00 2.91 C ATOM 60 CG LYS A 4 -0.345 1.327 -11.402 1.00 3.50 C ATOM 61 CD LYS A 4 1.057 0.735 -11.247 1.00 3.75 C ATOM 62 CE LYS A 4 1.117 -0.791 -11.217 1.00 4.81 C ATOM 63 NZ LYS A 4 2.338 -1.294 -11.880 1.00 5.36 N ATOM 64 H LYS A 4 -3.137 2.407 -11.649 1.00 2.93 H ATOM 65 HA LYS A 4 -2.195 -0.256 -12.449 1.00 2.51 H ATOM 66 HB2 LYS A 4 -1.885 1.339 -9.874 1.00 3.09 H ATOM 67 HB3 LYS A 4 -1.169 -0.242 -10.149 1.00 2.91 H ATOM 68 HG2 LYS A 4 -0.568 1.304 -12.469 1.00 3.91 H ATOM 69 HG3 LYS A 4 -0.284 2.363 -11.078 1.00 3.58 H ATOM 70 HD2 LYS A 4 1.657 1.110 -12.078 1.00 4.35 H ATOM 71 HD3 LYS A 4 1.496 1.107 -10.330 1.00 3.82 H ATOM 72 HE2 LYS A 4 1.073 -1.108 -10.175 1.00 5.42 H ATOM 73 HE3 LYS A 4 0.237 -1.192 -11.721 1.00 5.46 H ATOM 74 HZ1 LYS A 4 2.326 -1.029 -12.862 1.00 5.36 H ATOM 75 HZ2 LYS A 4 3.192 -0.940 -11.462 1.00 5.49 H ATOM 76 HZ3 LYS A 4 2.397 -2.308 -11.832 1.00 6.15 H ATOM 77 N ALA A 5 -3.202 -1.793 -10.582 1.00 1.49 N ATOM 78 CA ALA A 5 -3.985 -2.881 -9.998 1.00 1.07 C ATOM 79 C ALA A 5 -4.899 -2.440 -8.841 1.00 0.75 C ATOM 80 O ALA A 5 -4.601 -1.473 -8.130 1.00 0.76 O ATOM 81 CB ALA A 5 -2.989 -3.926 -9.484 1.00 1.24 C ATOM 82 H ALA A 5 -2.206 -1.930 -10.678 1.00 1.93 H ATOM 83 HA ALA A 5 -4.605 -3.326 -10.777 1.00 1.09 H ATOM 84 HB1 ALA A 5 -2.389 -4.311 -10.304 1.00 2.02 H ATOM 85 HB2 ALA A 5 -2.341 -3.469 -8.736 1.00 1.65 H ATOM 86 HB3 ALA A 5 -3.518 -4.752 -9.020 1.00 2.53 H ATOM 87 N SER A 6 -5.974 -3.201 -8.596 1.00 0.65 N ATOM 88 CA SER A 6 -6.775 -3.015 -7.384 1.00 0.63 C ATOM 89 C SER A 6 -5.943 -3.324 -6.139 1.00 0.54 C ATOM 90 O SER A 6 -4.972 -4.082 -6.190 1.00 0.44 O ATOM 91 CB SER A 6 -8.056 -3.858 -7.406 1.00 0.69 C ATOM 92 OG SER A 6 -7.783 -5.219 -7.125 1.00 0.70 O ATOM 93 H SER A 6 -6.146 -4.028 -9.153 1.00 0.69 H ATOM 94 HA SER A 6 -7.080 -1.972 -7.343 1.00 0.79 H ATOM 95 HB2 SER A 6 -8.746 -3.478 -6.651 1.00 0.87 H ATOM 96 HB3 SER A 6 -8.533 -3.758 -8.379 1.00 0.84 H ATOM 97 HG SER A 6 -8.309 -5.762 -7.748 1.00 1.04 H ATOM 98 N HIS A 7 -6.358 -2.784 -4.994 1.00 0.69 N ATOM 99 CA HIS A 7 -5.714 -3.009 -3.685 1.00 0.71 C ATOM 100 C HIS A 7 -5.547 -4.513 -3.374 1.00 0.60 C ATOM 101 O HIS A 7 -4.552 -4.967 -2.814 1.00 0.72 O ATOM 102 CB HIS A 7 -6.522 -2.283 -2.579 1.00 0.98 C ATOM 103 CG HIS A 7 -7.607 -1.320 -3.028 1.00 1.35 C ATOM 104 ND1 HIS A 7 -8.981 -1.518 -2.836 1.00 2.05 N ATOM 105 CD2 HIS A 7 -7.436 -0.177 -3.758 1.00 1.55 C ATOM 106 CE1 HIS A 7 -9.600 -0.498 -3.455 1.00 2.45 C ATOM 107 NE2 HIS A 7 -8.695 0.322 -4.007 1.00 2.19 N ATOM 108 H HIS A 7 -7.168 -2.178 -5.028 1.00 0.85 H ATOM 109 HA HIS A 7 -4.712 -2.591 -3.704 1.00 0.79 H ATOM 110 HB2 HIS A 7 -7.011 -3.036 -1.966 1.00 1.44 H ATOM 111 HB3 HIS A 7 -5.826 -1.746 -1.934 1.00 1.12 H ATOM 112 HD2 HIS A 7 -6.498 0.236 -4.112 1.00 1.53 H ATOM 113 HE1 HIS A 7 -10.673 -0.350 -3.501 1.00 3.06 H ATOM 114 HE2 HIS A 7 -8.923 1.185 -4.498 1.00 2.58 H ATOM 115 N LYS A 8 -6.519 -5.293 -3.838 1.00 0.62 N ATOM 116 CA LYS A 8 -6.669 -6.744 -3.676 1.00 0.71 C ATOM 117 C LYS A 8 -5.811 -7.564 -4.638 1.00 0.59 C ATOM 118 O LYS A 8 -5.107 -8.470 -4.199 1.00 0.66 O ATOM 119 CB LYS A 8 -8.151 -7.080 -3.835 1.00 0.93 C ATOM 120 CG LYS A 8 -8.439 -8.554 -3.547 1.00 1.75 C ATOM 121 CD LYS A 8 -8.390 -8.881 -2.047 1.00 2.39 C ATOM 122 CE LYS A 8 -8.664 -10.370 -1.836 1.00 3.36 C ATOM 123 NZ LYS A 8 -8.909 -10.696 -0.414 1.00 4.19 N ATOM 124 H LYS A 8 -7.192 -4.792 -4.386 1.00 0.78 H ATOM 125 HA LYS A 8 -6.368 -7.022 -2.670 1.00 0.86 H ATOM 126 HB2 LYS A 8 -8.743 -6.462 -3.157 1.00 1.61 H ATOM 127 HB3 LYS A 8 -8.466 -6.856 -4.857 1.00 1.17 H ATOM 128 HG2 LYS A 8 -9.427 -8.743 -3.942 1.00 2.29 H ATOM 129 HG3 LYS A 8 -7.749 -9.199 -4.089 1.00 2.33 H ATOM 130 HD2 LYS A 8 -7.405 -8.650 -1.644 1.00 2.52 H ATOM 131 HD3 LYS A 8 -9.134 -8.279 -1.525 1.00 2.64 H ATOM 132 HE2 LYS A 8 -9.540 -10.657 -2.425 1.00 3.42 H ATOM 133 HE3 LYS A 8 -7.807 -10.942 -2.206 1.00 4.13 H ATOM 134 HZ1 LYS A 8 -9.781 -10.266 -0.115 1.00 4.49 H ATOM 135 HZ2 LYS A 8 -8.992 -11.703 -0.303 1.00 4.83 H ATOM 136 HZ3 LYS A 8 -8.166 -10.351 0.188 1.00 4.66 H ATOM 137 N ASP A 9 -5.843 -7.241 -5.928 1.00 0.52 N ATOM 138 CA ASP A 9 -4.956 -7.829 -6.956 1.00 0.56 C ATOM 139 C ASP A 9 -3.466 -7.542 -6.662 1.00 0.50 C ATOM 140 O ASP A 9 -2.590 -8.390 -6.856 1.00 0.65 O ATOM 141 CB ASP A 9 -5.356 -7.274 -8.335 1.00 0.71 C ATOM 142 CG ASP A 9 -5.018 -8.185 -9.525 1.00 1.16 C ATOM 143 OD1 ASP A 9 -4.911 -7.672 -10.665 1.00 1.86 O ATOM 144 OD2 ASP A 9 -4.956 -9.429 -9.366 1.00 2.45 O ATOM 145 H ASP A 9 -6.545 -6.564 -6.204 1.00 0.56 H ATOM 146 HA ASP A 9 -5.098 -8.907 -6.953 1.00 0.70 H ATOM 147 HB2 ASP A 9 -6.423 -7.076 -8.354 1.00 1.12 H ATOM 148 HB3 ASP A 9 -4.871 -6.316 -8.467 1.00 0.99 H ATOM 149 N ALA A 10 -3.196 -6.364 -6.093 1.00 0.45 N ATOM 150 CA ALA A 10 -1.915 -5.987 -5.493 1.00 0.52 C ATOM 151 C ALA A 10 -1.580 -6.746 -4.191 1.00 0.54 C ATOM 152 O ALA A 10 -0.456 -6.662 -3.705 1.00 0.64 O ATOM 153 CB ALA A 10 -1.925 -4.471 -5.262 1.00 0.58 C ATOM 154 H ALA A 10 -3.954 -5.686 -6.048 1.00 0.46 H ATOM 155 HA ALA A 10 -1.125 -6.221 -6.205 1.00 0.64 H ATOM 156 HB1 ALA A 10 -2.703 -4.206 -4.547 1.00 0.84 H ATOM 157 HB2 ALA A 10 -0.965 -4.148 -4.860 1.00 0.81 H ATOM 158 HB3 ALA A 10 -2.113 -3.950 -6.201 1.00 0.89 H ATOM 159 N GLY A 11 -2.520 -7.500 -3.615 1.00 0.54 N ATOM 160 CA GLY A 11 -2.314 -8.320 -2.421 1.00 0.66 C ATOM 161 C GLY A 11 -2.124 -7.516 -1.133 1.00 0.62 C ATOM 162 O GLY A 11 -1.287 -7.896 -0.313 1.00 0.72 O ATOM 163 H GLY A 11 -3.424 -7.557 -4.064 1.00 0.51 H ATOM 164 HA2 GLY A 11 -3.186 -8.958 -2.284 1.00 0.78 H ATOM 165 HA3 GLY A 11 -1.445 -8.961 -2.566 1.00 0.78 H ATOM 166 N TYR A 12 -2.844 -6.404 -0.953 1.00 0.55 N ATOM 167 CA TYR A 12 -2.771 -5.591 0.268 1.00 0.55 C ATOM 168 C TYR A 12 -3.250 -6.315 1.534 1.00 0.60 C ATOM 169 O TYR A 12 -4.034 -7.268 1.482 1.00 0.76 O ATOM 170 CB TYR A 12 -3.430 -4.213 0.086 1.00 0.62 C ATOM 171 CG TYR A 12 -4.937 -4.081 0.292 1.00 1.12 C ATOM 172 CD1 TYR A 12 -5.845 -5.108 -0.044 1.00 2.57 C ATOM 173 CD2 TYR A 12 -5.434 -2.863 0.793 1.00 1.96 C ATOM 174 CE1 TYR A 12 -7.234 -4.913 0.107 1.00 3.22 C ATOM 175 CE2 TYR A 12 -6.817 -2.667 0.954 1.00 2.35 C ATOM 176 CZ TYR A 12 -7.727 -3.686 0.602 1.00 2.59 C ATOM 177 OH TYR A 12 -9.064 -3.477 0.722 1.00 3.35 O ATOM 178 H TYR A 12 -3.469 -6.092 -1.690 1.00 0.54 H ATOM 179 HA TYR A 12 -1.722 -5.382 0.434 1.00 0.57 H ATOM 180 HB2 TYR A 12 -2.948 -3.547 0.804 1.00 1.15 H ATOM 181 HB3 TYR A 12 -3.176 -3.823 -0.900 1.00 0.63 H ATOM 182 HD1 TYR A 12 -5.484 -6.044 -0.445 1.00 3.59 H ATOM 183 HD2 TYR A 12 -4.748 -2.062 1.035 1.00 3.06 H ATOM 184 HE1 TYR A 12 -7.925 -5.697 -0.162 1.00 4.57 H ATOM 185 HE2 TYR A 12 -7.182 -1.720 1.319 1.00 3.30 H ATOM 186 HH TYR A 12 -9.574 -4.202 0.316 1.00 4.21 H ATOM 187 N GLN A 13 -2.767 -5.863 2.683 1.00 0.58 N ATOM 188 CA GLN A 13 -3.242 -6.246 4.014 1.00 0.60 C ATOM 189 C GLN A 13 -3.517 -4.992 4.853 1.00 0.59 C ATOM 190 O GLN A 13 -3.098 -3.889 4.506 1.00 0.64 O ATOM 191 CB GLN A 13 -2.263 -7.228 4.696 1.00 0.59 C ATOM 192 CG GLN A 13 -0.772 -6.939 4.455 1.00 0.57 C ATOM 193 CD GLN A 13 0.152 -7.814 5.274 1.00 0.57 C ATOM 194 OE1 GLN A 13 -0.006 -9.022 5.417 1.00 0.69 O ATOM 195 NE2 GLN A 13 1.177 -7.222 5.835 1.00 0.56 N ATOM 196 H GLN A 13 -2.073 -5.120 2.641 1.00 0.57 H ATOM 197 HA GLN A 13 -4.201 -6.755 3.914 1.00 0.67 H ATOM 198 HB2 GLN A 13 -2.454 -7.239 5.771 1.00 0.63 H ATOM 199 HB3 GLN A 13 -2.469 -8.230 4.329 1.00 0.64 H ATOM 200 HG2 GLN A 13 -0.526 -7.079 3.403 1.00 0.67 H ATOM 201 HG3 GLN A 13 -0.545 -5.916 4.736 1.00 0.63 H ATOM 202 HE21 GLN A 13 1.263 -6.214 5.777 1.00 0.52 H ATOM 203 HE22 GLN A 13 1.662 -7.732 6.534 1.00 0.67 H ATOM 204 N GLU A 14 -4.220 -5.137 5.974 1.00 0.63 N ATOM 205 CA GLU A 14 -4.538 -4.011 6.871 1.00 0.68 C ATOM 206 C GLU A 14 -3.386 -3.582 7.800 1.00 0.60 C ATOM 207 O GLU A 14 -3.578 -2.724 8.666 1.00 0.68 O ATOM 208 CB GLU A 14 -5.831 -4.310 7.633 1.00 0.89 C ATOM 209 CG GLU A 14 -5.716 -5.437 8.667 1.00 1.02 C ATOM 210 CD GLU A 14 -6.982 -5.511 9.528 1.00 1.34 C ATOM 211 OE1 GLU A 14 -8.094 -5.691 8.976 1.00 2.18 O ATOM 212 OE2 GLU A 14 -6.881 -5.356 10.774 1.00 1.96 O ATOM 213 H GLU A 14 -4.636 -6.043 6.165 1.00 0.69 H ATOM 214 HA GLU A 14 -4.748 -3.143 6.246 1.00 0.75 H ATOM 215 HB2 GLU A 14 -6.163 -3.399 8.133 1.00 1.00 H ATOM 216 HB3 GLU A 14 -6.576 -4.591 6.895 1.00 0.97 H ATOM 217 HG2 GLU A 14 -5.561 -6.388 8.153 1.00 1.06 H ATOM 218 HG3 GLU A 14 -4.852 -5.254 9.306 1.00 1.08 H ATOM 219 N SER A 15 -2.207 -4.186 7.633 1.00 0.52 N ATOM 220 CA SER A 15 -1.008 -3.993 8.470 1.00 0.48 C ATOM 221 C SER A 15 0.333 -4.051 7.705 1.00 0.51 C ATOM 222 O SER A 15 0.397 -4.576 6.590 1.00 0.79 O ATOM 223 CB SER A 15 -0.978 -5.034 9.604 1.00 0.63 C ATOM 224 OG SER A 15 -1.407 -6.320 9.182 1.00 0.88 O ATOM 225 H SER A 15 -2.185 -4.911 6.930 1.00 0.52 H ATOM 226 HA SER A 15 -1.080 -3.008 8.926 1.00 0.48 H ATOM 227 HB2 SER A 15 0.031 -5.120 10.005 1.00 0.67 H ATOM 228 HB3 SER A 15 -1.617 -4.679 10.410 1.00 0.71 H ATOM 229 HG SER A 15 -0.641 -6.936 9.273 1.00 1.74 H ATOM 230 N PRO A 16 1.443 -3.573 8.306 1.00 0.39 N ATOM 231 CA PRO A 16 2.796 -3.771 7.779 1.00 0.34 C ATOM 232 C PRO A 16 3.245 -5.246 7.804 1.00 0.34 C ATOM 233 O PRO A 16 2.932 -5.979 8.747 1.00 0.51 O ATOM 234 CB PRO A 16 3.728 -2.922 8.653 1.00 0.33 C ATOM 235 CG PRO A 16 2.815 -2.017 9.477 1.00 0.41 C ATOM 236 CD PRO A 16 1.469 -2.738 9.498 1.00 0.39 C ATOM 237 HA PRO A 16 2.825 -3.397 6.756 1.00 0.37 H ATOM 238 HB2 PRO A 16 4.296 -3.564 9.320 1.00 0.42 H ATOM 239 HB3 PRO A 16 4.418 -2.337 8.048 1.00 0.34 H ATOM 240 HG2 PRO A 16 3.202 -1.863 10.484 1.00 0.49 H ATOM 241 HG3 PRO A 16 2.707 -1.061 8.967 1.00 0.49 H ATOM 242 HD2 PRO A 16 1.372 -3.368 10.383 1.00 0.43 H ATOM 243 HD3 PRO A 16 0.670 -1.997 9.487 1.00 0.47 H ATOM 244 N ASN A 17 4.041 -5.662 6.814 1.00 0.34 N ATOM 245 CA ASN A 17 4.748 -6.950 6.752 1.00 0.40 C ATOM 246 C ASN A 17 6.184 -6.796 7.290 1.00 0.42 C ATOM 247 O ASN A 17 7.096 -6.392 6.560 1.00 0.45 O ATOM 248 CB ASN A 17 4.699 -7.486 5.310 1.00 0.52 C ATOM 249 CG ASN A 17 5.541 -8.741 5.087 1.00 0.69 C ATOM 250 OD1 ASN A 17 6.000 -9.399 6.013 1.00 0.77 O ATOM 251 ND2 ASN A 17 5.763 -9.134 3.858 1.00 0.85 N ATOM 252 H ASN A 17 4.323 -4.959 6.137 1.00 0.40 H ATOM 253 HA ASN A 17 4.238 -7.681 7.374 1.00 0.47 H ATOM 254 HB2 ASN A 17 3.675 -7.732 5.064 1.00 0.58 H ATOM 255 HB3 ASN A 17 5.002 -6.702 4.623 1.00 0.50 H ATOM 256 HD21 ASN A 17 5.336 -8.655 3.077 1.00 0.88 H ATOM 257 HD22 ASN A 17 6.287 -9.994 3.720 1.00 1.06 H ATOM 258 N GLY A 18 6.391 -7.101 8.574 1.00 0.58 N ATOM 259 CA GLY A 18 7.636 -6.804 9.283 1.00 0.63 C ATOM 260 C GLY A 18 7.937 -5.306 9.211 1.00 0.63 C ATOM 261 O GLY A 18 7.143 -4.487 9.670 1.00 0.90 O ATOM 262 H GLY A 18 5.616 -7.453 9.119 1.00 0.71 H ATOM 263 HA2 GLY A 18 7.543 -7.087 10.331 1.00 0.82 H ATOM 264 HA3 GLY A 18 8.457 -7.374 8.848 1.00 0.71 H ATOM 265 N ALA A 19 9.045 -4.941 8.569 1.00 0.67 N ATOM 266 CA ALA A 19 9.415 -3.546 8.320 1.00 0.91 C ATOM 267 C ALA A 19 8.673 -2.890 7.132 1.00 0.83 C ATOM 268 O ALA A 19 8.628 -1.658 7.060 1.00 1.27 O ATOM 269 CB ALA A 19 10.936 -3.480 8.133 1.00 1.24 C ATOM 270 H ALA A 19 9.615 -5.673 8.163 1.00 0.75 H ATOM 271 HA ALA A 19 9.169 -2.959 9.206 1.00 1.12 H ATOM 272 HB1 ALA A 19 11.226 -4.014 7.229 1.00 1.34 H ATOM 273 HB2 ALA A 19 11.246 -2.439 8.041 1.00 2.31 H ATOM 274 HB3 ALA A 19 11.439 -3.921 8.996 1.00 1.78 H ATOM 275 N LYS A 20 8.086 -3.656 6.193 1.00 0.47 N ATOM 276 CA LYS A 20 7.466 -3.107 4.985 1.00 0.53 C ATOM 277 C LYS A 20 6.056 -2.601 5.280 1.00 0.39 C ATOM 278 O LYS A 20 5.200 -3.372 5.707 1.00 0.36 O ATOM 279 CB LYS A 20 7.445 -4.197 3.906 1.00 0.74 C ATOM 280 CG LYS A 20 8.846 -4.684 3.493 1.00 0.81 C ATOM 281 CD LYS A 20 8.801 -6.164 3.110 1.00 1.10 C ATOM 282 CE LYS A 20 10.045 -6.544 2.296 1.00 1.58 C ATOM 283 NZ LYS A 20 10.032 -7.969 1.898 1.00 2.39 N ATOM 284 H LYS A 20 8.068 -4.671 6.269 1.00 0.43 H ATOM 285 HA LYS A 20 8.065 -2.272 4.616 1.00 0.69 H ATOM 286 HB2 LYS A 20 6.851 -5.035 4.273 1.00 0.77 H ATOM 287 HB3 LYS A 20 6.956 -3.799 3.019 1.00 0.97 H ATOM 288 HG2 LYS A 20 9.183 -4.090 2.643 1.00 0.77 H ATOM 289 HG3 LYS A 20 9.561 -4.566 4.304 1.00 1.21 H ATOM 290 HD2 LYS A 20 8.753 -6.769 4.013 1.00 1.35 H ATOM 291 HD3 LYS A 20 7.892 -6.340 2.545 1.00 1.12 H ATOM 292 HE2 LYS A 20 10.094 -5.918 1.400 1.00 2.14 H ATOM 293 HE3 LYS A 20 10.936 -6.335 2.895 1.00 1.60 H ATOM 294 HZ1 LYS A 20 10.007 -8.572 2.714 1.00 2.48 H ATOM 295 HZ2 LYS A 20 9.239 -8.190 1.295 1.00 3.58 H ATOM 296 HZ3 LYS A 20 10.871 -8.208 1.376 1.00 2.98 H ATOM 297 N ARG A 21 5.797 -1.318 5.024 1.00 0.38 N ATOM 298 CA ARG A 21 4.467 -0.675 5.099 1.00 0.32 C ATOM 299 C ARG A 21 4.208 0.107 3.808 1.00 0.39 C ATOM 300 O ARG A 21 5.113 0.222 2.979 1.00 0.71 O ATOM 301 CB ARG A 21 4.337 0.121 6.428 1.00 0.42 C ATOM 302 CG ARG A 21 4.288 1.661 6.392 1.00 0.43 C ATOM 303 CD ARG A 21 4.157 2.234 7.808 1.00 0.56 C ATOM 304 NE ARG A 21 3.637 3.615 7.786 1.00 0.60 N ATOM 305 CZ ARG A 21 4.038 4.625 8.535 1.00 1.07 C ATOM 306 NH1 ARG A 21 5.110 4.588 9.266 1.00 1.57 N ATOM 307 NH2 ARG A 21 3.380 5.742 8.592 1.00 1.27 N ATOM 308 H ARG A 21 6.556 -0.766 4.645 1.00 0.49 H ATOM 309 HA ARG A 21 3.704 -1.450 5.136 1.00 0.39 H ATOM 310 HB2 ARG A 21 3.417 -0.212 6.903 1.00 0.59 H ATOM 311 HB3 ARG A 21 5.144 -0.176 7.101 1.00 0.61 H ATOM 312 HG2 ARG A 21 5.192 2.059 5.944 1.00 0.57 H ATOM 313 HG3 ARG A 21 3.434 1.999 5.806 1.00 0.46 H ATOM 314 HD2 ARG A 21 3.459 1.621 8.381 1.00 0.68 H ATOM 315 HD3 ARG A 21 5.129 2.180 8.297 1.00 0.79 H ATOM 316 HE ARG A 21 2.816 3.783 7.214 1.00 0.55 H ATOM 317 HH11 ARG A 21 5.770 3.826 9.191 1.00 1.59 H ATOM 318 HH12 ARG A 21 5.310 5.386 9.862 1.00 2.02 H ATOM 319 HH21 ARG A 21 2.499 5.905 8.121 1.00 1.08 H ATOM 320 HH22 ARG A 21 3.726 6.445 9.235 1.00 1.70 H ATOM 321 N CYS A 22 3.024 0.697 3.657 1.00 0.34 N ATOM 322 CA CYS A 22 2.840 1.859 2.783 1.00 0.43 C ATOM 323 C CYS A 22 3.693 3.058 3.293 1.00 0.70 C ATOM 324 O CYS A 22 4.915 2.939 3.392 1.00 1.53 O ATOM 325 CB CYS A 22 1.332 2.099 2.618 1.00 0.36 C ATOM 326 SG CYS A 22 0.485 0.652 1.957 1.00 0.33 S ATOM 327 H CYS A 22 2.253 0.415 4.238 1.00 0.46 H ATOM 328 HA CYS A 22 3.218 1.598 1.796 1.00 0.46 H ATOM 329 HB2 CYS A 22 0.865 2.346 3.568 1.00 0.44 H ATOM 330 HB3 CYS A 22 1.163 2.912 1.915 1.00 0.38 H ATOM 331 N GLY A 23 3.093 4.180 3.695 1.00 0.79 N ATOM 332 CA GLY A 23 3.768 5.300 4.382 1.00 0.95 C ATOM 333 C GLY A 23 4.764 6.078 3.510 1.00 1.63 C ATOM 334 O GLY A 23 4.432 7.152 3.016 1.00 2.37 O ATOM 335 H GLY A 23 2.089 4.170 3.724 1.00 1.24 H ATOM 336 HA2 GLY A 23 3.009 6.002 4.727 1.00 1.58 H ATOM 337 HA3 GLY A 23 4.286 4.923 5.261 1.00 0.67 H ATOM 338 N THR A 24 5.966 5.538 3.294 1.00 1.80 N ATOM 339 CA THR A 24 6.864 5.931 2.187 1.00 2.60 C ATOM 340 C THR A 24 6.867 4.904 1.054 1.00 2.45 C ATOM 341 O THR A 24 6.873 5.284 -0.117 1.00 3.51 O ATOM 342 CB THR A 24 8.311 6.136 2.661 1.00 3.33 C ATOM 343 OG1 THR A 24 8.814 4.975 3.291 1.00 3.27 O ATOM 344 CG2 THR A 24 8.427 7.295 3.646 1.00 4.04 C ATOM 345 H THR A 24 6.212 4.715 3.829 1.00 1.68 H ATOM 346 HA THR A 24 6.524 6.874 1.758 1.00 3.02 H ATOM 347 HB THR A 24 8.935 6.361 1.795 1.00 3.99 H ATOM 348 HG1 THR A 24 9.693 5.219 3.647 1.00 3.82 H ATOM 349 HG21 THR A 24 9.469 7.419 3.935 1.00 4.48 H ATOM 350 HG22 THR A 24 8.081 8.214 3.173 1.00 5.04 H ATOM 351 HG23 THR A 24 7.827 7.101 4.531 1.00 3.93 H ATOM 352 N CYS A 25 6.844 3.606 1.387 1.00 1.36 N ATOM 353 CA CYS A 25 7.027 2.473 0.472 1.00 1.01 C ATOM 354 C CYS A 25 8.202 2.698 -0.506 1.00 0.80 C ATOM 355 O CYS A 25 9.145 3.449 -0.238 1.00 1.80 O ATOM 356 CB CYS A 25 5.656 2.182 -0.179 1.00 1.13 C ATOM 357 SG CYS A 25 5.599 0.823 -1.379 1.00 0.57 S ATOM 358 H CYS A 25 6.760 3.397 2.372 1.00 1.24 H ATOM 359 HA CYS A 25 7.309 1.600 1.060 1.00 1.28 H ATOM 360 HB2 CYS A 25 4.945 1.952 0.616 1.00 1.86 H ATOM 361 HB3 CYS A 25 5.285 3.088 -0.664 1.00 1.81 H ATOM 362 N ARG A 26 8.117 2.074 -1.680 1.00 1.41 N ATOM 363 CA ARG A 26 8.839 2.473 -2.892 1.00 2.01 C ATOM 364 C ARG A 26 8.018 3.426 -3.776 1.00 1.67 C ATOM 365 O ARG A 26 8.553 3.903 -4.773 1.00 2.30 O ATOM 366 CB ARG A 26 9.328 1.231 -3.651 1.00 2.75 C ATOM 367 CG ARG A 26 10.336 0.354 -2.887 1.00 3.58 C ATOM 368 CD ARG A 26 9.659 -0.789 -2.119 1.00 5.27 C ATOM 369 NE ARG A 26 10.648 -1.754 -1.610 1.00 6.82 N ATOM 370 CZ ARG A 26 11.056 -2.878 -2.171 1.00 8.28 C ATOM 371 NH1 ARG A 26 10.652 -3.276 -3.344 1.00 8.77 N ATOM 372 NH2 ARG A 26 11.894 -3.627 -1.523 1.00 9.69 N ATOM 373 H ARG A 26 7.338 1.428 -1.774 1.00 2.12 H ATOM 374 HA ARG A 26 9.723 3.048 -2.603 1.00 2.55 H ATOM 375 HB2 ARG A 26 8.469 0.627 -3.938 1.00 2.70 H ATOM 376 HB3 ARG A 26 9.822 1.574 -4.559 1.00 3.31 H ATOM 377 HG2 ARG A 26 11.021 -0.085 -3.613 1.00 4.61 H ATOM 378 HG3 ARG A 26 10.926 0.965 -2.201 1.00 3.10 H ATOM 379 HD2 ARG A 26 9.104 -0.377 -1.275 1.00 5.47 H ATOM 380 HD3 ARG A 26 8.948 -1.301 -2.771 1.00 5.91 H ATOM 381 HE ARG A 26 11.005 -1.601 -0.671 1.00 7.24 H ATOM 382 HH11 ARG A 26 10.027 -2.688 -3.878 1.00 8.06 H ATOM 383 HH12 ARG A 26 10.878 -4.209 -3.670 1.00 10.18 H ATOM 384 HH21 ARG A 26 12.228 -3.309 -0.618 1.00 9.79 H ATOM 385 HH22 ARG A 26 12.200 -4.515 -1.904 1.00 10.91 H ATOM 386 N GLN A 27 6.757 3.731 -3.428 1.00 0.97 N ATOM 387 CA GLN A 27 5.981 4.841 -4.028 1.00 1.31 C ATOM 388 C GLN A 27 5.147 5.627 -2.983 1.00 1.64 C ATOM 389 O GLN A 27 5.577 6.707 -2.562 1.00 3.20 O ATOM 390 CB GLN A 27 5.084 4.364 -5.196 1.00 1.76 C ATOM 391 CG GLN A 27 5.763 3.702 -6.411 1.00 1.97 C ATOM 392 CD GLN A 27 6.630 4.620 -7.276 1.00 2.46 C ATOM 393 OE1 GLN A 27 6.859 5.794 -7.005 1.00 2.84 O ATOM 394 NE2 GLN A 27 7.180 4.111 -8.356 1.00 3.50 N ATOM 395 H GLN A 27 6.372 3.258 -2.623 1.00 0.70 H ATOM 396 HA GLN A 27 6.684 5.566 -4.442 1.00 1.64 H ATOM 397 HB2 GLN A 27 4.361 3.655 -4.798 1.00 1.98 H ATOM 398 HB3 GLN A 27 4.526 5.225 -5.559 1.00 2.55 H ATOM 399 HG2 GLN A 27 6.364 2.859 -6.076 1.00 2.07 H ATOM 400 HG3 GLN A 27 4.979 3.300 -7.053 1.00 2.71 H ATOM 401 HE21 GLN A 27 6.907 3.188 -8.688 1.00 4.14 H ATOM 402 HE22 GLN A 27 7.716 4.735 -8.947 1.00 4.04 H ATOM 403 N PHE A 28 3.990 5.069 -2.580 1.00 0.94 N ATOM 404 CA PHE A 28 2.891 5.667 -1.787 1.00 0.84 C ATOM 405 C PHE A 28 2.291 6.989 -2.334 1.00 0.82 C ATOM 406 O PHE A 28 2.864 7.627 -3.219 1.00 1.43 O ATOM 407 CB PHE A 28 3.284 5.757 -0.300 1.00 1.02 C ATOM 408 CG PHE A 28 2.114 6.071 0.620 1.00 0.88 C ATOM 409 CD1 PHE A 28 1.032 5.178 0.707 1.00 1.78 C ATOM 410 CD2 PHE A 28 2.059 7.285 1.330 1.00 1.82 C ATOM 411 CE1 PHE A 28 -0.076 5.481 1.514 1.00 1.92 C ATOM 412 CE2 PHE A 28 0.952 7.583 2.146 1.00 1.73 C ATOM 413 CZ PHE A 28 -0.127 6.692 2.220 1.00 0.97 C ATOM 414 H PHE A 28 3.787 4.152 -2.954 1.00 1.78 H ATOM 415 HA PHE A 28 2.075 4.944 -1.840 1.00 0.76 H ATOM 416 HB2 PHE A 28 3.709 4.804 0.014 1.00 1.28 H ATOM 417 HB3 PHE A 28 4.057 6.519 -0.182 1.00 1.15 H ATOM 418 HD1 PHE A 28 1.029 4.262 0.134 1.00 2.87 H ATOM 419 HD2 PHE A 28 2.876 7.989 1.254 1.00 3.01 H ATOM 420 HE1 PHE A 28 -0.901 4.793 1.566 1.00 3.11 H ATOM 421 HE2 PHE A 28 0.923 8.501 2.714 1.00 2.81 H ATOM 422 HZ PHE A 28 -0.998 6.940 2.810 1.00 1.10 H ATOM 423 N ARG A 29 1.119 7.412 -1.824 1.00 0.46 N ATOM 424 CA ARG A 29 0.509 8.730 -2.091 1.00 0.49 C ATOM 425 C ARG A 29 -0.338 9.240 -0.899 1.00 0.60 C ATOM 426 O ARG A 29 -1.503 8.859 -0.768 1.00 0.74 O ATOM 427 CB ARG A 29 -0.318 8.634 -3.387 1.00 0.67 C ATOM 428 CG ARG A 29 -0.986 9.945 -3.828 1.00 1.06 C ATOM 429 CD ARG A 29 0.040 11.046 -4.106 1.00 1.31 C ATOM 430 NE ARG A 29 -0.633 12.273 -4.576 1.00 1.71 N ATOM 431 CZ ARG A 29 -0.541 13.497 -4.082 1.00 2.68 C ATOM 432 NH1 ARG A 29 0.384 13.878 -3.249 1.00 3.37 N ATOM 433 NH2 ARG A 29 -1.420 14.386 -4.436 1.00 3.18 N ATOM 434 H ARG A 29 0.650 6.819 -1.144 1.00 0.57 H ATOM 435 HA ARG A 29 1.311 9.445 -2.267 1.00 0.56 H ATOM 436 HB2 ARG A 29 0.338 8.300 -4.190 1.00 0.75 H ATOM 437 HB3 ARG A 29 -1.092 7.881 -3.267 1.00 0.61 H ATOM 438 HG2 ARG A 29 -1.551 9.745 -4.739 1.00 1.17 H ATOM 439 HG3 ARG A 29 -1.685 10.285 -3.063 1.00 1.17 H ATOM 440 HD2 ARG A 29 0.593 11.248 -3.190 1.00 1.27 H ATOM 441 HD3 ARG A 29 0.736 10.663 -4.855 1.00 1.34 H ATOM 442 HE ARG A 29 -1.335 12.164 -5.303 1.00 1.55 H ATOM 443 HH11 ARG A 29 1.161 13.261 -3.030 1.00 3.06 H ATOM 444 HH12 ARG A 29 0.469 14.863 -3.025 1.00 4.12 H ATOM 445 HH21 ARG A 29 -2.113 14.117 -5.125 1.00 2.82 H ATOM 446 HH22 ARG A 29 -1.465 15.290 -3.982 1.00 4.10 H ATOM 447 N PRO A 30 0.191 10.136 -0.043 1.00 0.65 N ATOM 448 CA PRO A 30 -0.557 10.677 1.092 1.00 0.79 C ATOM 449 C PRO A 30 -1.747 11.564 0.665 1.00 0.86 C ATOM 450 O PRO A 30 -1.654 12.258 -0.357 1.00 0.90 O ATOM 451 CB PRO A 30 0.451 11.472 1.935 1.00 0.97 C ATOM 452 CG PRO A 30 1.824 11.050 1.424 1.00 1.20 C ATOM 453 CD PRO A 30 1.558 10.626 -0.017 1.00 0.70 C ATOM 454 HA PRO A 30 -0.914 9.831 1.678 1.00 0.79 H ATOM 455 HB2 PRO A 30 0.331 12.539 1.758 1.00 1.10 H ATOM 456 HB3 PRO A 30 0.342 11.259 2.999 1.00 1.22 H ATOM 457 HG2 PRO A 30 2.527 11.879 1.469 1.00 1.65 H ATOM 458 HG3 PRO A 30 2.200 10.208 2.002 1.00 1.71 H ATOM 459 HD2 PRO A 30 1.630 11.496 -0.669 1.00 0.80 H ATOM 460 HD3 PRO A 30 2.277 9.862 -0.320 1.00 0.78 H ATOM 461 N PRO A 31 -2.839 11.621 1.454 1.00 0.96 N ATOM 462 CA PRO A 31 -2.999 10.951 2.750 1.00 1.01 C ATOM 463 C PRO A 31 -3.428 9.475 2.680 1.00 0.90 C ATOM 464 O PRO A 31 -3.087 8.726 3.597 1.00 1.00 O ATOM 465 CB PRO A 31 -4.059 11.776 3.483 1.00 1.22 C ATOM 466 CG PRO A 31 -4.931 12.333 2.361 1.00 1.22 C ATOM 467 CD PRO A 31 -3.908 12.593 1.259 1.00 1.14 C ATOM 468 HA PRO A 31 -2.073 11.009 3.323 1.00 1.06 H ATOM 469 HB2 PRO A 31 -4.641 11.173 4.181 1.00 1.25 H ATOM 470 HB3 PRO A 31 -3.579 12.602 4.008 1.00 1.37 H ATOM 471 HG2 PRO A 31 -5.648 11.579 2.033 1.00 1.14 H ATOM 472 HG3 PRO A 31 -5.441 13.248 2.662 1.00 1.40 H ATOM 473 HD2 PRO A 31 -4.375 12.498 0.281 1.00 1.12 H ATOM 474 HD3 PRO A 31 -3.501 13.599 1.373 1.00 1.32 H ATOM 475 N SER A 32 -4.172 9.051 1.652 1.00 0.84 N ATOM 476 CA SER A 32 -4.956 7.801 1.677 1.00 0.86 C ATOM 477 C SER A 32 -4.994 7.049 0.335 1.00 0.86 C ATOM 478 O SER A 32 -5.986 6.385 0.024 1.00 0.97 O ATOM 479 CB SER A 32 -6.376 8.100 2.188 1.00 0.99 C ATOM 480 OG SER A 32 -7.105 8.879 1.252 1.00 1.43 O ATOM 481 H SER A 32 -4.382 9.706 0.903 1.00 0.89 H ATOM 482 HA SER A 32 -4.494 7.116 2.387 1.00 0.90 H ATOM 483 HB2 SER A 32 -6.904 7.161 2.362 1.00 1.23 H ATOM 484 HB3 SER A 32 -6.313 8.639 3.135 1.00 1.52 H ATOM 485 HG SER A 32 -7.210 8.335 0.457 1.00 1.64 H ATOM 486 N SER A 33 -3.945 7.170 -0.481 1.00 0.80 N ATOM 487 CA SER A 33 -3.843 6.589 -1.828 1.00 0.78 C ATOM 488 C SER A 33 -2.487 5.908 -2.045 1.00 0.62 C ATOM 489 O SER A 33 -1.592 5.974 -1.205 1.00 0.57 O ATOM 490 CB SER A 33 -4.061 7.680 -2.888 1.00 0.87 C ATOM 491 OG SER A 33 -5.325 8.287 -2.725 1.00 1.06 O ATOM 492 H SER A 33 -3.153 7.729 -0.176 1.00 0.78 H ATOM 493 HA SER A 33 -4.615 5.834 -1.963 1.00 0.87 H ATOM 494 HB2 SER A 33 -3.288 8.443 -2.795 1.00 0.82 H ATOM 495 HB3 SER A 33 -4.005 7.243 -3.886 1.00 0.90 H ATOM 496 HG SER A 33 -5.205 8.944 -2.008 1.00 1.64 H ATOM 497 N CYS A 34 -2.311 5.265 -3.201 1.00 0.57 N ATOM 498 CA CYS A 34 -1.000 4.829 -3.676 1.00 0.42 C ATOM 499 C CYS A 34 -0.691 5.391 -5.077 1.00 0.66 C ATOM 500 O CYS A 34 -1.485 6.131 -5.663 1.00 1.05 O ATOM 501 CB CYS A 34 -0.934 3.303 -3.576 1.00 0.26 C ATOM 502 SG CYS A 34 0.768 2.761 -3.811 1.00 0.59 S ATOM 503 H CYS A 34 -3.073 5.219 -3.861 1.00 0.63 H ATOM 504 HA CYS A 34 -0.223 5.219 -3.019 1.00 0.50 H ATOM 505 HB2 CYS A 34 -1.262 2.978 -2.584 1.00 0.42 H ATOM 506 HB3 CYS A 34 -1.593 2.845 -4.317 1.00 0.46 H ATOM 507 N ILE A 35 0.491 5.048 -5.585 1.00 0.56 N ATOM 508 CA ILE A 35 0.953 5.286 -6.964 1.00 0.75 C ATOM 509 C ILE A 35 1.337 3.963 -7.651 1.00 0.72 C ATOM 510 O ILE A 35 1.279 3.881 -8.881 1.00 0.89 O ATOM 511 CB ILE A 35 2.068 6.370 -6.967 1.00 1.21 C ATOM 512 CG1 ILE A 35 1.405 7.763 -7.066 1.00 1.63 C ATOM 513 CG2 ILE A 35 3.114 6.209 -8.088 1.00 1.33 C ATOM 514 CD1 ILE A 35 2.350 8.938 -6.779 1.00 2.02 C ATOM 515 H ILE A 35 1.028 4.419 -5.000 1.00 0.49 H ATOM 516 HA ILE A 35 0.116 5.670 -7.550 1.00 0.80 H ATOM 517 HB ILE A 35 2.598 6.313 -6.015 1.00 1.72 H ATOM 518 HG12 ILE A 35 0.978 7.892 -8.062 1.00 2.04 H ATOM 519 HG13 ILE A 35 0.585 7.818 -6.353 1.00 2.29 H ATOM 520 HG21 ILE A 35 2.642 6.320 -9.066 1.00 1.71 H ATOM 521 HG22 ILE A 35 3.897 6.961 -7.989 1.00 2.14 H ATOM 522 HG23 ILE A 35 3.600 5.236 -8.031 1.00 1.85 H ATOM 523 HD11 ILE A 35 1.778 9.864 -6.769 1.00 3.21 H ATOM 524 HD12 ILE A 35 2.828 8.803 -5.809 1.00 2.39 H ATOM 525 HD13 ILE A 35 3.111 9.017 -7.554 1.00 2.19 H ATOM 526 N THR A 36 1.651 2.902 -6.894 1.00 0.78 N ATOM 527 CA THR A 36 1.792 1.538 -7.436 1.00 1.05 C ATOM 528 C THR A 36 0.459 0.783 -7.511 1.00 1.02 C ATOM 529 O THR A 36 0.381 -0.250 -8.168 1.00 1.39 O ATOM 530 CB THR A 36 2.808 0.666 -6.669 1.00 1.33 C ATOM 531 OG1 THR A 36 3.515 1.372 -5.674 1.00 1.56 O ATOM 532 CG2 THR A 36 3.847 0.098 -7.631 1.00 2.52 C ATOM 533 H THR A 36 1.712 2.997 -5.887 1.00 0.77 H ATOM 534 HA THR A 36 2.162 1.631 -8.452 1.00 1.24 H ATOM 535 HB THR A 36 2.293 -0.166 -6.190 1.00 1.13 H ATOM 536 HG1 THR A 36 3.170 1.046 -4.824 1.00 1.54 H ATOM 537 HG21 THR A 36 4.463 -0.631 -7.108 1.00 3.02 H ATOM 538 HG22 THR A 36 3.351 -0.399 -8.464 1.00 2.80 H ATOM 539 HG23 THR A 36 4.465 0.905 -8.023 1.00 3.86 H ATOM 540 N VAL A 37 -0.581 1.283 -6.835 1.00 0.87 N ATOM 541 CA VAL A 37 -1.869 0.607 -6.588 1.00 0.92 C ATOM 542 C VAL A 37 -3.022 1.627 -6.660 1.00 0.90 C ATOM 543 O VAL A 37 -2.803 2.836 -6.535 1.00 0.86 O ATOM 544 CB VAL A 37 -1.824 -0.101 -5.205 1.00 0.95 C ATOM 545 CG1 VAL A 37 -3.054 -0.965 -4.917 1.00 1.54 C ATOM 546 CG2 VAL A 37 -0.608 -1.028 -5.058 1.00 1.87 C ATOM 547 H VAL A 37 -0.432 2.145 -6.331 1.00 0.96 H ATOM 548 HA VAL A 37 -2.036 -0.149 -7.359 1.00 1.04 H ATOM 549 HB VAL A 37 -1.761 0.653 -4.423 1.00 1.74 H ATOM 550 HG11 VAL A 37 -3.216 -1.678 -5.725 1.00 2.26 H ATOM 551 HG12 VAL A 37 -2.893 -1.501 -3.982 1.00 1.44 H ATOM 552 HG13 VAL A 37 -3.935 -0.340 -4.782 1.00 2.41 H ATOM 553 HG21 VAL A 37 0.309 -0.443 -5.026 1.00 2.80 H ATOM 554 HG22 VAL A 37 -0.656 -1.573 -4.114 1.00 1.83 H ATOM 555 HG23 VAL A 37 -0.565 -1.736 -5.883 1.00 2.49 H ATOM 556 N GLU A 38 -4.256 1.159 -6.864 1.00 0.97 N ATOM 557 CA GLU A 38 -5.491 1.936 -6.660 1.00 0.94 C ATOM 558 C GLU A 38 -5.621 2.583 -5.262 1.00 0.88 C ATOM 559 O GLU A 38 -4.917 2.244 -4.316 1.00 1.07 O ATOM 560 CB GLU A 38 -6.715 1.021 -6.892 1.00 1.13 C ATOM 561 CG GLU A 38 -7.123 0.971 -8.360 1.00 1.34 C ATOM 562 CD GLU A 38 -8.508 0.341 -8.554 1.00 1.88 C ATOM 563 OE1 GLU A 38 -8.619 -0.710 -9.227 1.00 3.21 O ATOM 564 OE2 GLU A 38 -9.519 0.924 -8.085 1.00 2.21 O ATOM 565 H GLU A 38 -4.355 0.170 -7.080 1.00 1.01 H ATOM 566 HA GLU A 38 -5.511 2.749 -7.384 1.00 0.94 H ATOM 567 HB2 GLU A 38 -6.510 0.017 -6.523 1.00 1.17 H ATOM 568 HB3 GLU A 38 -7.568 1.411 -6.338 1.00 1.19 H ATOM 569 HG2 GLU A 38 -7.159 1.997 -8.711 1.00 1.48 H ATOM 570 HG3 GLU A 38 -6.370 0.431 -8.933 1.00 2.21 H ATOM 571 N SER A 39 -6.605 3.476 -5.125 1.00 0.80 N ATOM 572 CA SER A 39 -7.115 4.035 -3.863 1.00 0.93 C ATOM 573 C SER A 39 -8.572 3.589 -3.610 1.00 1.18 C ATOM 574 O SER A 39 -9.221 3.113 -4.554 1.00 1.42 O ATOM 575 CB SER A 39 -6.998 5.562 -3.926 1.00 0.95 C ATOM 576 OG SER A 39 -7.652 6.085 -5.068 1.00 1.58 O ATOM 577 H SER A 39 -7.152 3.702 -5.942 1.00 0.78 H ATOM 578 HA SER A 39 -6.502 3.679 -3.035 1.00 1.01 H ATOM 579 HB2 SER A 39 -7.426 6.019 -3.036 1.00 1.51 H ATOM 580 HB3 SER A 39 -5.943 5.830 -3.973 1.00 1.45 H ATOM 581 HG SER A 39 -7.805 7.039 -4.871 1.00 1.93 H ATOM 582 N PRO A 40 -9.118 3.703 -2.379 1.00 1.21 N ATOM 583 CA PRO A 40 -8.482 4.172 -1.142 1.00 1.01 C ATOM 584 C PRO A 40 -7.575 3.118 -0.479 1.00 0.84 C ATOM 585 O PRO A 40 -7.736 1.915 -0.684 1.00 1.06 O ATOM 586 CB PRO A 40 -9.644 4.569 -0.229 1.00 1.19 C ATOM 587 CG PRO A 40 -10.733 3.572 -0.615 1.00 1.63 C ATOM 588 CD PRO A 40 -10.523 3.405 -2.121 1.00 1.52 C ATOM 589 HA PRO A 40 -7.888 5.063 -1.320 1.00 0.95 H ATOM 590 HB2 PRO A 40 -9.383 4.503 0.827 1.00 1.07 H ATOM 591 HB3 PRO A 40 -9.972 5.581 -0.474 1.00 1.40 H ATOM 592 HG2 PRO A 40 -10.557 2.622 -0.109 1.00 1.84 H ATOM 593 HG3 PRO A 40 -11.730 3.948 -0.385 1.00 2.02 H ATOM 594 HD2 PRO A 40 -10.773 2.389 -2.428 1.00 1.64 H ATOM 595 HD3 PRO A 40 -11.147 4.120 -2.658 1.00 1.64 H ATOM 596 N ILE A 41 -6.619 3.600 0.318 1.00 0.64 N ATOM 597 CA ILE A 41 -5.494 2.852 0.905 1.00 0.54 C ATOM 598 C ILE A 41 -5.271 3.256 2.383 1.00 0.70 C ATOM 599 O ILE A 41 -5.714 4.321 2.836 1.00 1.11 O ATOM 600 CB ILE A 41 -4.254 3.073 -0.018 1.00 0.69 C ATOM 601 CG1 ILE A 41 -4.162 2.052 -1.176 1.00 1.30 C ATOM 602 CG2 ILE A 41 -2.890 3.176 0.672 1.00 1.57 C ATOM 603 CD1 ILE A 41 -3.928 0.583 -0.796 1.00 1.57 C ATOM 604 H ILE A 41 -6.578 4.609 0.424 1.00 0.69 H ATOM 605 HA ILE A 41 -5.743 1.792 0.915 1.00 0.74 H ATOM 606 HB ILE A 41 -4.385 4.046 -0.490 1.00 1.73 H ATOM 607 HG12 ILE A 41 -5.073 2.099 -1.760 1.00 2.25 H ATOM 608 HG13 ILE A 41 -3.355 2.356 -1.842 1.00 2.20 H ATOM 609 HG21 ILE A 41 -2.121 3.411 -0.065 1.00 1.97 H ATOM 610 HG22 ILE A 41 -2.911 3.975 1.410 1.00 2.75 H ATOM 611 HG23 ILE A 41 -2.620 2.238 1.149 1.00 2.80 H ATOM 612 HD11 ILE A 41 -3.891 -0.017 -1.706 1.00 2.64 H ATOM 613 HD12 ILE A 41 -2.979 0.471 -0.274 1.00 2.08 H ATOM 614 HD13 ILE A 41 -4.738 0.212 -0.169 1.00 2.09 H ATOM 615 N SER A 42 -4.585 2.398 3.144 1.00 0.65 N ATOM 616 CA SER A 42 -4.034 2.667 4.484 1.00 0.77 C ATOM 617 C SER A 42 -2.558 3.056 4.390 1.00 0.65 C ATOM 618 O SER A 42 -1.806 2.423 3.653 1.00 0.61 O ATOM 619 CB SER A 42 -4.179 1.408 5.345 1.00 0.93 C ATOM 620 OG SER A 42 -3.401 1.470 6.524 1.00 1.34 O ATOM 621 H SER A 42 -4.257 1.546 2.698 1.00 0.76 H ATOM 622 HA SER A 42 -4.583 3.477 4.963 1.00 0.93 H ATOM 623 HB2 SER A 42 -5.226 1.286 5.600 1.00 0.94 H ATOM 624 HB3 SER A 42 -3.861 0.536 4.777 1.00 0.98 H ATOM 625 HG SER A 42 -3.755 0.792 7.134 1.00 1.35 H ATOM 626 N GLU A 43 -2.089 4.035 5.171 1.00 0.65 N ATOM 627 CA GLU A 43 -0.670 4.398 5.179 1.00 0.57 C ATOM 628 C GLU A 43 0.238 3.415 5.938 1.00 0.50 C ATOM 629 O GLU A 43 1.449 3.621 5.981 1.00 0.57 O ATOM 630 CB GLU A 43 -0.446 5.848 5.610 1.00 0.69 C ATOM 631 CG GLU A 43 -0.713 6.163 7.076 1.00 0.77 C ATOM 632 CD GLU A 43 0.005 7.456 7.472 1.00 1.28 C ATOM 633 OE1 GLU A 43 -0.533 8.563 7.230 1.00 2.47 O ATOM 634 OE2 GLU A 43 1.123 7.378 8.037 1.00 1.78 O ATOM 635 H GLU A 43 -2.695 4.490 5.836 1.00 0.76 H ATOM 636 HA GLU A 43 -0.332 4.353 4.144 1.00 0.62 H ATOM 637 HB2 GLU A 43 0.593 6.059 5.401 1.00 0.75 H ATOM 638 HB3 GLU A 43 -1.048 6.513 5.004 1.00 0.80 H ATOM 639 HG2 GLU A 43 -1.789 6.258 7.230 1.00 0.99 H ATOM 640 HG3 GLU A 43 -0.338 5.346 7.686 1.00 0.74 H ATOM 641 N ASN A 44 -0.304 2.332 6.500 1.00 0.54 N ATOM 642 CA ASN A 44 0.477 1.201 7.023 1.00 0.59 C ATOM 643 C ASN A 44 0.219 -0.142 6.297 1.00 0.68 C ATOM 644 O ASN A 44 1.051 -1.045 6.383 1.00 1.46 O ATOM 645 CB ASN A 44 0.318 1.153 8.554 1.00 0.83 C ATOM 646 CG ASN A 44 -1.060 0.794 9.031 1.00 1.16 C ATOM 647 OD1 ASN A 44 -1.620 -0.245 8.722 1.00 2.04 O ATOM 648 ND2 ASN A 44 -1.639 1.641 9.834 1.00 1.30 N ATOM 649 H ASN A 44 -1.315 2.276 6.508 1.00 0.63 H ATOM 650 HA ASN A 44 1.529 1.401 6.842 1.00 0.61 H ATOM 651 HB2 ASN A 44 0.992 0.425 8.988 1.00 1.29 H ATOM 652 HB3 ASN A 44 0.556 2.127 8.973 1.00 1.09 H ATOM 653 HD21 ASN A 44 -1.185 2.518 10.065 1.00 1.62 H ATOM 654 HD22 ASN A 44 -2.622 1.542 9.966 1.00 1.65 H ATOM 655 N GLY A 45 -0.873 -0.262 5.539 1.00 0.67 N ATOM 656 CA GLY A 45 -1.354 -1.508 4.929 1.00 0.76 C ATOM 657 C GLY A 45 -0.643 -2.009 3.666 1.00 0.93 C ATOM 658 O GLY A 45 -1.239 -2.003 2.589 1.00 2.13 O ATOM 659 H GLY A 45 -1.483 0.540 5.465 1.00 1.28 H ATOM 660 HA2 GLY A 45 -1.252 -2.303 5.659 1.00 0.95 H ATOM 661 HA3 GLY A 45 -2.410 -1.396 4.709 1.00 1.20 H ATOM 662 N TRP A 46 0.599 -2.466 3.822 1.00 0.56 N ATOM 663 CA TRP A 46 1.470 -3.015 2.770 1.00 0.44 C ATOM 664 C TRP A 46 0.784 -3.956 1.757 1.00 0.39 C ATOM 665 O TRP A 46 -0.094 -4.744 2.126 1.00 0.40 O ATOM 666 CB TRP A 46 2.571 -3.820 3.465 1.00 0.44 C ATOM 667 CG TRP A 46 3.562 -4.495 2.569 1.00 0.46 C ATOM 668 CD1 TRP A 46 4.540 -3.894 1.856 1.00 0.59 C ATOM 669 CD2 TRP A 46 3.616 -5.907 2.205 1.00 0.47 C ATOM 670 NE1 TRP A 46 5.233 -4.844 1.130 1.00 0.65 N ATOM 671 CE2 TRP A 46 4.710 -6.104 1.315 1.00 0.56 C ATOM 672 CE3 TRP A 46 2.827 -7.035 2.518 1.00 0.53 C ATOM 673 CZ2 TRP A 46 5.024 -7.363 0.787 1.00 0.63 C ATOM 674 CZ3 TRP A 46 3.133 -8.306 1.995 1.00 0.64 C ATOM 675 CH2 TRP A 46 4.229 -8.469 1.132 1.00 0.65 C ATOM 676 H TRP A 46 0.963 -2.437 4.765 1.00 1.36 H ATOM 677 HA TRP A 46 1.913 -2.186 2.220 1.00 0.50 H ATOM 678 HB2 TRP A 46 3.103 -3.198 4.172 1.00 0.50 H ATOM 679 HB3 TRP A 46 2.077 -4.591 4.048 1.00 0.46 H ATOM 680 HD1 TRP A 46 4.735 -2.827 1.832 1.00 0.70 H ATOM 681 HE1 TRP A 46 5.930 -4.612 0.430 1.00 0.80 H ATOM 682 HE3 TRP A 46 1.969 -6.909 3.157 1.00 0.58 H ATOM 683 HZ2 TRP A 46 5.851 -7.474 0.103 1.00 0.73 H ATOM 684 HZ3 TRP A 46 2.517 -9.158 2.251 1.00 0.77 H ATOM 685 HH2 TRP A 46 4.455 -9.443 0.728 1.00 0.74 H ATOM 686 N CYS A 47 1.267 -3.960 0.508 1.00 0.44 N ATOM 687 CA CYS A 47 0.843 -4.867 -0.559 1.00 0.43 C ATOM 688 C CYS A 47 1.992 -5.671 -1.185 1.00 0.45 C ATOM 689 O CYS A 47 3.155 -5.270 -1.200 1.00 0.48 O ATOM 690 CB CYS A 47 0.085 -4.046 -1.609 1.00 0.44 C ATOM 691 SG CYS A 47 1.225 -3.233 -2.741 1.00 0.40 S ATOM 692 H CYS A 47 1.996 -3.297 0.269 1.00 0.52 H ATOM 693 HA CYS A 47 0.174 -5.611 -0.134 1.00 0.48 H ATOM 694 HB2 CYS A 47 -0.572 -4.688 -2.198 1.00 0.47 H ATOM 695 HB3 CYS A 47 -0.523 -3.276 -1.125 1.00 0.49 H ATOM 696 N ARG A 48 1.638 -6.803 -1.798 1.00 0.57 N ATOM 697 CA ARG A 48 2.542 -7.684 -2.559 1.00 0.72 C ATOM 698 C ARG A 48 2.971 -7.104 -3.917 1.00 0.89 C ATOM 699 O ARG A 48 3.624 -7.814 -4.687 1.00 1.40 O ATOM 700 CB ARG A 48 1.864 -9.063 -2.734 1.00 0.89 C ATOM 701 CG ARG A 48 1.763 -9.898 -1.459 1.00 1.24 C ATOM 702 CD ARG A 48 2.957 -10.839 -1.262 1.00 2.11 C ATOM 703 NE ARG A 48 2.811 -11.606 -0.014 1.00 3.30 N ATOM 704 CZ ARG A 48 3.467 -12.689 0.357 1.00 4.30 C ATOM 705 NH1 ARG A 48 4.378 -13.265 -0.369 1.00 4.64 N ATOM 706 NH2 ARG A 48 3.185 -13.216 1.508 1.00 5.63 N ATOM 707 H ARG A 48 0.648 -7.000 -1.853 1.00 0.65 H ATOM 708 HA ARG A 48 3.460 -7.778 -1.981 1.00 0.71 H ATOM 709 HB2 ARG A 48 0.849 -8.897 -3.081 1.00 1.36 H ATOM 710 HB3 ARG A 48 2.379 -9.655 -3.489 1.00 1.10 H ATOM 711 HG2 ARG A 48 1.648 -9.228 -0.616 1.00 1.84 H ATOM 712 HG3 ARG A 48 0.867 -10.510 -1.526 1.00 1.88 H ATOM 713 HD2 ARG A 48 2.993 -11.526 -2.109 1.00 2.40 H ATOM 714 HD3 ARG A 48 3.883 -10.261 -1.244 1.00 3.15 H ATOM 715 HE ARG A 48 2.113 -11.293 0.646 1.00 3.98 H ATOM 716 HH11 ARG A 48 4.666 -12.839 -1.242 1.00 4.44 H ATOM 717 HH12 ARG A 48 4.831 -14.109 -0.044 1.00 5.61 H ATOM 718 HH21 ARG A 48 2.472 -12.782 2.076 1.00 6.13 H ATOM 719 HH22 ARG A 48 3.739 -13.974 1.875 1.00 6.46 H ATOM 720 N LEU A 49 2.616 -5.858 -4.238 1.00 0.67 N ATOM 721 CA LEU A 49 2.996 -5.161 -5.474 1.00 0.80 C ATOM 722 C LEU A 49 4.130 -4.144 -5.235 1.00 0.78 C ATOM 723 O LEU A 49 4.929 -3.925 -6.147 1.00 1.16 O ATOM 724 CB LEU A 49 1.710 -4.557 -6.076 1.00 1.04 C ATOM 725 CG LEU A 49 1.733 -4.307 -7.597 1.00 1.47 C ATOM 726 CD1 LEU A 49 0.308 -4.212 -8.141 1.00 3.14 C ATOM 727 CD2 LEU A 49 2.416 -3.003 -7.996 1.00 3.24 C ATOM 728 H LEU A 49 2.045 -5.347 -3.573 1.00 0.60 H ATOM 729 HA LEU A 49 3.382 -5.892 -6.186 1.00 1.05 H ATOM 730 HB2 LEU A 49 0.913 -5.275 -5.892 1.00 1.28 H ATOM 731 HB3 LEU A 49 1.448 -3.637 -5.551 1.00 1.73 H ATOM 732 HG LEU A 49 2.226 -5.146 -8.083 1.00 1.89 H ATOM 733 HD11 LEU A 49 -0.209 -3.376 -7.672 1.00 4.38 H ATOM 734 HD12 LEU A 49 0.331 -4.061 -9.220 1.00 3.56 H ATOM 735 HD13 LEU A 49 -0.227 -5.139 -7.946 1.00 3.78 H ATOM 736 HD21 LEU A 49 3.488 -3.071 -7.857 1.00 3.94 H ATOM 737 HD22 LEU A 49 2.240 -2.795 -9.050 1.00 3.84 H ATOM 738 HD23 LEU A 49 2.014 -2.187 -7.397 1.00 4.37 H ATOM 739 N TYR A 50 4.234 -3.596 -4.013 1.00 0.77 N ATOM 740 CA TYR A 50 5.209 -2.598 -3.536 1.00 0.83 C ATOM 741 C TYR A 50 6.490 -2.478 -4.393 1.00 1.12 C ATOM 742 O TYR A 50 7.314 -3.393 -4.456 1.00 1.61 O ATOM 743 CB TYR A 50 5.505 -2.841 -2.038 1.00 1.10 C ATOM 744 CG TYR A 50 6.545 -3.893 -1.668 1.00 1.48 C ATOM 745 CD1 TYR A 50 6.426 -5.232 -2.097 1.00 3.01 C ATOM 746 CD2 TYR A 50 7.648 -3.520 -0.874 1.00 1.91 C ATOM 747 CE1 TYR A 50 7.453 -6.162 -1.824 1.00 3.81 C ATOM 748 CE2 TYR A 50 8.655 -4.453 -0.568 1.00 2.64 C ATOM 749 CZ TYR A 50 8.585 -5.765 -1.080 1.00 3.31 C ATOM 750 OH TYR A 50 9.619 -6.616 -0.854 1.00 4.27 O ATOM 751 H TYR A 50 3.494 -3.822 -3.356 1.00 0.95 H ATOM 752 HA TYR A 50 4.700 -1.636 -3.586 1.00 1.17 H ATOM 753 HB2 TYR A 50 5.836 -1.889 -1.628 1.00 1.62 H ATOM 754 HB3 TYR A 50 4.573 -3.081 -1.527 1.00 1.91 H ATOM 755 HD1 TYR A 50 5.547 -5.536 -2.649 1.00 3.92 H ATOM 756 HD2 TYR A 50 7.735 -2.506 -0.512 1.00 2.69 H ATOM 757 HE1 TYR A 50 7.373 -7.183 -2.163 1.00 5.14 H ATOM 758 HE2 TYR A 50 9.512 -4.159 0.019 1.00 3.41 H ATOM 759 HH TYR A 50 9.601 -7.421 -1.404 1.00 5.09 H ATOM 760 N ALA A 51 6.622 -1.363 -5.124 1.00 1.66 N ATOM 761 CA ALA A 51 7.427 -1.291 -6.353 1.00 2.52 C ATOM 762 C ALA A 51 8.852 -1.874 -6.240 1.00 2.74 C ATOM 763 O ALA A 51 9.628 -1.474 -5.369 1.00 2.55 O ATOM 764 CB ALA A 51 7.487 0.169 -6.818 1.00 3.00 C ATOM 765 H ALA A 51 5.919 -0.651 -5.003 1.00 2.04 H ATOM 766 HA ALA A 51 6.899 -1.856 -7.123 1.00 3.30 H ATOM 767 HB1 ALA A 51 7.988 0.789 -6.081 1.00 2.92 H ATOM 768 HB2 ALA A 51 8.043 0.224 -7.752 1.00 3.66 H ATOM 769 HB3 ALA A 51 6.485 0.557 -6.979 1.00 3.62 H ATOM 770 N GLY A 52 9.227 -2.782 -7.145 1.00 3.87 N ATOM 771 CA GLY A 52 10.593 -3.290 -7.247 1.00 4.60 C ATOM 772 C GLY A 52 11.547 -2.263 -7.849 1.00 5.07 C ATOM 773 O GLY A 52 11.542 -1.995 -9.052 1.00 5.74 O ATOM 774 H GLY A 52 8.531 -3.170 -7.766 1.00 4.47 H ATOM 775 HA2 GLY A 52 10.923 -3.571 -6.252 1.00 4.31 H ATOM 776 HA3 GLY A 52 10.649 -4.178 -7.855 1.00 5.48 H ATOM 777 N LYS A 53 12.382 -1.690 -6.991 1.00 5.03 N ATOM 778 CA LYS A 53 13.365 -0.653 -7.267 1.00 5.57 C ATOM 779 C LYS A 53 14.774 -1.238 -7.303 1.00 6.09 C ATOM 780 O LYS A 53 15.092 -2.178 -6.575 1.00 6.29 O ATOM 781 CB LYS A 53 13.225 0.480 -6.234 1.00 5.37 C ATOM 782 CG LYS A 53 12.387 1.675 -6.720 1.00 5.56 C ATOM 783 CD LYS A 53 11.011 1.336 -7.318 1.00 6.00 C ATOM 784 CE LYS A 53 10.139 2.585 -7.527 1.00 6.43 C ATOM 785 NZ LYS A 53 10.720 3.527 -8.511 1.00 7.52 N ATOM 786 H LYS A 53 12.366 -2.042 -6.060 1.00 4.85 H ATOM 787 HA LYS A 53 13.167 -0.242 -8.256 1.00 6.07 H ATOM 788 HB2 LYS A 53 12.797 0.089 -5.309 1.00 5.02 H ATOM 789 HB3 LYS A 53 14.216 0.863 -5.989 1.00 5.71 H ATOM 790 HG2 LYS A 53 12.243 2.333 -5.865 1.00 5.36 H ATOM 791 HG3 LYS A 53 12.970 2.202 -7.473 1.00 6.04 H ATOM 792 HD2 LYS A 53 11.135 0.823 -8.272 1.00 6.55 H ATOM 793 HD3 LYS A 53 10.491 0.664 -6.637 1.00 5.87 H ATOM 794 HE2 LYS A 53 9.153 2.266 -7.879 1.00 6.97 H ATOM 795 HE3 LYS A 53 10.004 3.092 -6.568 1.00 5.87 H ATOM 796 HZ1 LYS A 53 10.092 4.312 -8.680 1.00 8.14 H ATOM 797 HZ2 LYS A 53 11.592 3.919 -8.166 1.00 7.40 H ATOM 798 HZ3 LYS A 53 10.860 3.070 -9.410 1.00 8.36 H ATOM 799 N ALA A 54 15.587 -0.641 -8.159 1.00 6.64 N ATOM 800 CA ALA A 54 16.959 -1.042 -8.513 1.00 7.50 C ATOM 801 C ALA A 54 17.074 -2.536 -8.893 1.00 8.68 C ATOM 802 O ALA A 54 16.136 -3.047 -9.553 1.00 9.52 O ATOM 803 CB ALA A 54 17.896 -0.560 -7.393 1.00 7.19 C ATOM 804 H ALA A 54 15.129 0.093 -8.678 1.00 6.67 H ATOM 805 HA ALA A 54 17.242 -0.497 -9.412 1.00 8.09 H ATOM 806 HB1 ALA A 54 17.652 -1.067 -6.463 1.00 6.92 H ATOM 807 HB2 ALA A 54 18.935 -0.758 -7.650 1.00 7.84 H ATOM 808 HB3 ALA A 54 17.781 0.513 -7.248 1.00 7.23 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.155 1.305 -2.228 1.00 0.28 FE HETATM 811 FE2 SF4 A 101 3.416 0.320 -1.414 1.00 0.24 FE HETATM 812 FE3 SF4 A 101 1.282 0.228 0.046 1.00 0.21 FE HETATM 813 FE4 SF4 A 101 1.508 -1.291 -1.841 1.00 0.30 FE HETATM 814 S1 SF4 A 101 2.835 -1.379 -0.054 1.00 0.28 S HETATM 815 S2 SF4 A 101 -0.341 -0.142 -1.322 1.00 0.34 S HETATM 816 S3 SF4 A 101 2.608 -0.042 -3.392 1.00 0.28 S HETATM 817 S4 SF4 A 101 2.351 2.154 -0.584 1.00 0.29 S