ATOM 1 N GLY A 7 -19.802 4.681 6.569 1.00 1.63 N ATOM 2 CA GLY A 7 -19.203 3.392 6.287 1.00 1.22 C ATOM 3 C GLY A 7 -17.732 3.402 6.625 1.00 1.06 C ATOM 4 O GLY A 7 -17.310 4.141 7.514 1.00 1.31 O ATOM 5 H1 GLY A 7 -19.511 5.187 7.359 1.00 2.03 H ATOM 6 HA2 GLY A 7 -19.699 2.633 6.874 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.321 3.166 5.238 1.00 1.49 H ATOM 8 N ALA A 8 -16.948 2.593 5.937 1.00 0.78 N ATOM 9 CA ALA A 8 -15.510 2.634 6.108 1.00 0.71 C ATOM 10 C ALA A 8 -14.890 3.349 4.921 1.00 0.62 C ATOM 11 O ALA A 8 -15.558 3.565 3.909 1.00 0.61 O ATOM 12 CB ALA A 8 -14.944 1.230 6.245 1.00 0.79 C ATOM 13 H ALA A 8 -17.338 1.956 5.293 1.00 0.78 H ATOM 14 HA ALA A 8 -15.291 3.184 7.013 1.00 0.78 H ATOM 15 HB1 ALA A 8 -15.392 0.741 7.098 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.875 1.286 6.380 1.00 1.25 H ATOM 17 HB3 ALA A 8 -15.166 0.666 5.350 1.00 1.38 H ATOM 18 N LYS A 9 -13.632 3.723 5.033 1.00 0.61 N ATOM 19 CA LYS A 9 -12.949 4.374 3.935 1.00 0.57 C ATOM 20 C LYS A 9 -11.609 3.700 3.703 1.00 0.52 C ATOM 21 O LYS A 9 -10.946 3.262 4.645 1.00 0.59 O ATOM 22 CB LYS A 9 -12.791 5.883 4.202 1.00 0.68 C ATOM 23 CG LYS A 9 -11.877 6.250 5.365 1.00 1.33 C ATOM 24 CD LYS A 9 -10.426 6.403 4.917 1.00 1.76 C ATOM 25 CE LYS A 9 -10.265 7.501 3.868 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.881 7.560 3.327 1.00 2.42 N ATOM 27 H LYS A 9 -13.139 3.541 5.870 1.00 0.68 H ATOM 28 HA LYS A 9 -13.557 4.240 3.052 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.392 6.347 3.312 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.769 6.299 4.399 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.212 7.183 5.788 1.00 1.77 H ATOM 32 HG3 LYS A 9 -11.935 5.472 6.111 1.00 1.80 H ATOM 33 HD2 LYS A 9 -9.819 6.648 5.776 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.091 5.464 4.496 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.952 7.311 3.058 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.505 8.452 4.323 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.673 6.696 2.779 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.193 7.639 4.108 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.770 8.390 2.701 1.00 2.86 H ATOM 40 N CYS A 10 -11.237 3.588 2.442 1.00 0.45 N ATOM 41 CA CYS A 10 -9.984 2.958 2.075 1.00 0.43 C ATOM 42 C CYS A 10 -8.807 3.785 2.570 1.00 0.55 C ATOM 43 O CYS A 10 -8.780 5.001 2.412 1.00 0.63 O ATOM 44 CB CYS A 10 -9.928 2.818 0.561 1.00 0.39 C ATOM 45 SG CYS A 10 -8.518 1.868 -0.093 1.00 0.42 S ATOM 46 H CYS A 10 -11.827 3.941 1.734 1.00 0.45 H ATOM 47 HA CYS A 10 -9.948 1.978 2.524 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.830 2.327 0.225 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.887 3.805 0.123 1.00 0.46 H ATOM 50 N GLY A 11 -7.858 3.122 3.210 1.00 0.61 N ATOM 51 CA GLY A 11 -6.635 3.777 3.619 1.00 0.74 C ATOM 52 C GLY A 11 -5.760 4.143 2.433 1.00 0.76 C ATOM 53 O GLY A 11 -4.819 4.923 2.566 1.00 0.91 O ATOM 54 H GLY A 11 -8.004 2.174 3.432 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.882 4.674 4.166 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.083 3.111 4.266 1.00 0.79 H ATOM 57 N ALA A 12 -6.065 3.569 1.274 1.00 0.67 N ATOM 58 CA ALA A 12 -5.327 3.864 0.057 1.00 0.75 C ATOM 59 C ALA A 12 -6.094 4.863 -0.803 1.00 0.75 C ATOM 60 O ALA A 12 -5.511 5.797 -1.349 1.00 0.94 O ATOM 61 CB ALA A 12 -5.050 2.586 -0.725 1.00 0.74 C ATOM 62 H ALA A 12 -6.814 2.931 1.235 1.00 0.60 H ATOM 63 HA ALA A 12 -4.379 4.301 0.338 1.00 0.86 H ATOM 64 HB1 ALA A 12 -5.986 2.133 -1.017 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.493 1.898 -0.105 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.474 2.821 -1.607 1.00 1.31 H ATOM 67 N CYS A 13 -7.403 4.666 -0.912 1.00 0.60 N ATOM 68 CA CYS A 13 -8.250 5.560 -1.690 1.00 0.62 C ATOM 69 C CYS A 13 -8.881 6.627 -0.800 1.00 0.65 C ATOM 70 O CYS A 13 -8.614 6.712 0.396 1.00 0.77 O ATOM 71 CB CYS A 13 -9.389 4.781 -2.352 1.00 0.64 C ATOM 72 SG CYS A 13 -8.887 3.418 -3.443 1.00 0.57 S ATOM 73 H CYS A 13 -7.812 3.899 -0.452 1.00 0.54 H ATOM 74 HA CYS A 13 -7.646 6.031 -2.451 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.014 4.357 -1.580 1.00 0.85 H ATOM 76 HB3 CYS A 13 -9.981 5.468 -2.939 1.00 0.95 H ATOM 77 N GLU A 14 -9.715 7.450 -1.414 1.00 0.67 N ATOM 78 CA GLU A 14 -10.680 8.252 -0.680 1.00 0.72 C ATOM 79 C GLU A 14 -12.047 7.614 -0.864 1.00 0.67 C ATOM 80 O GLU A 14 -13.067 8.119 -0.398 1.00 0.79 O ATOM 81 CB GLU A 14 -10.703 9.693 -1.182 1.00 0.86 C ATOM 82 CG GLU A 14 -9.402 10.436 -0.958 1.00 1.40 C ATOM 83 CD GLU A 14 -9.437 11.833 -1.528 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.985 12.737 -0.862 1.00 2.73 O ATOM 85 OE2 GLU A 14 -8.925 12.036 -2.647 1.00 2.67 O ATOM 86 H GLU A 14 -9.674 7.528 -2.395 1.00 0.73 H ATOM 87 HA GLU A 14 -10.414 8.232 0.368 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.916 9.691 -2.241 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.489 10.225 -0.669 1.00 1.23 H ATOM 90 HG2 GLU A 14 -9.216 10.503 0.105 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.601 9.889 -1.428 1.00 1.82 H ATOM 92 N LYS A 15 -12.029 6.491 -1.570 1.00 0.58 N ATOM 93 CA LYS A 15 -13.226 5.733 -1.879 1.00 0.57 C ATOM 94 C LYS A 15 -13.686 4.972 -0.650 1.00 0.51 C ATOM 95 O LYS A 15 -12.883 4.624 0.222 1.00 0.56 O ATOM 96 CB LYS A 15 -12.942 4.746 -3.014 1.00 0.59 C ATOM 97 CG LYS A 15 -12.257 5.370 -4.220 1.00 0.72 C ATOM 98 CD LYS A 15 -11.892 4.314 -5.253 1.00 1.27 C ATOM 99 CE LYS A 15 -10.946 4.855 -6.316 1.00 1.74 C ATOM 100 NZ LYS A 15 -9.638 5.262 -5.734 1.00 2.39 N ATOM 101 H LYS A 15 -11.166 6.154 -1.886 1.00 0.58 H ATOM 102 HA LYS A 15 -13.999 6.421 -2.185 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.306 3.959 -2.637 1.00 0.55 H ATOM 104 HB3 LYS A 15 -13.876 4.314 -3.343 1.00 0.64 H ATOM 105 HG2 LYS A 15 -12.925 6.087 -4.672 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.357 5.868 -3.892 1.00 1.16 H ATOM 107 HD2 LYS A 15 -11.409 3.488 -4.752 1.00 1.85 H ATOM 108 HD3 LYS A 15 -12.796 3.967 -5.731 1.00 1.82 H ATOM 109 HE2 LYS A 15 -10.778 4.086 -7.055 1.00 2.17 H ATOM 110 HE3 LYS A 15 -11.404 5.713 -6.787 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -9.293 4.525 -5.077 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -9.739 6.156 -5.207 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -8.932 5.393 -6.492 1.00 2.79 H ATOM 114 N THR A 16 -14.974 4.714 -0.593 1.00 0.51 N ATOM 115 CA THR A 16 -15.569 4.026 0.528 1.00 0.52 C ATOM 116 C THR A 16 -15.234 2.544 0.520 1.00 0.44 C ATOM 117 O THR A 16 -15.115 1.925 -0.538 1.00 0.43 O ATOM 118 CB THR A 16 -17.091 4.180 0.489 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.473 4.947 -0.665 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.613 4.848 1.751 1.00 1.09 C ATOM 121 H THR A 16 -15.555 5.000 -1.329 1.00 0.58 H ATOM 122 HA THR A 16 -15.197 4.469 1.437 1.00 0.55 H ATOM 123 HB THR A 16 -17.519 3.195 0.409 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.324 4.626 -0.990 1.00 1.46 H ATOM 125 HG21 THR A 16 -18.684 4.960 1.681 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.157 5.819 1.859 1.00 1.69 H ATOM 127 HG23 THR A 16 -17.370 4.238 2.608 1.00 1.70 H ATOM 128 N VAL A 17 -15.085 1.986 1.702 1.00 0.44 N ATOM 129 CA VAL A 17 -14.855 0.565 1.857 1.00 0.41 C ATOM 130 C VAL A 17 -16.053 -0.094 2.525 1.00 0.45 C ATOM 131 O VAL A 17 -16.585 0.401 3.528 1.00 0.53 O ATOM 132 CB VAL A 17 -13.560 0.286 2.656 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.584 -1.084 3.321 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.362 0.381 1.739 1.00 0.45 C ATOM 135 H VAL A 17 -15.142 2.549 2.507 1.00 0.51 H ATOM 136 HA VAL A 17 -14.737 0.143 0.868 1.00 0.42 H ATOM 137 HB VAL A 17 -13.458 1.042 3.416 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.609 -1.854 2.561 1.00 1.11 H ATOM 139 HG12 VAL A 17 -14.463 -1.165 3.942 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.700 -1.206 3.928 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.287 1.385 1.349 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.485 -0.317 0.920 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.466 0.137 2.289 1.00 1.08 H ATOM 144 N TYR A 18 -16.492 -1.187 1.928 1.00 0.47 N ATOM 145 CA TYR A 18 -17.591 -1.974 2.452 1.00 0.56 C ATOM 146 C TYR A 18 -17.065 -3.367 2.774 1.00 0.58 C ATOM 147 O TYR A 18 -15.946 -3.695 2.378 1.00 0.60 O ATOM 148 CB TYR A 18 -18.719 -2.055 1.421 1.00 0.66 C ATOM 149 CG TYR A 18 -19.077 -0.724 0.794 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.897 0.179 1.458 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.595 -0.374 -0.460 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.227 1.393 0.889 1.00 1.37 C ATOM 153 CE2 TYR A 18 -18.918 0.840 -1.036 1.00 1.41 C ATOM 154 CZ TYR A 18 -19.725 1.721 -0.361 1.00 1.14 C ATOM 155 OH TYR A 18 -20.065 2.933 -0.920 1.00 1.36 O ATOM 156 H TYR A 18 -16.049 -1.486 1.108 1.00 0.50 H ATOM 157 HA TYR A 18 -17.951 -1.504 3.358 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.426 -2.725 0.628 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.607 -2.441 1.901 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.277 -0.080 2.433 1.00 1.81 H ATOM 161 HD2 TYR A 18 -17.959 -1.067 -0.990 1.00 1.86 H ATOM 162 HE1 TYR A 18 -20.868 2.080 1.423 1.00 1.97 H ATOM 163 HE2 TYR A 18 -18.531 1.097 -2.009 1.00 2.03 H ATOM 164 HH TYR A 18 -19.890 3.638 -0.276 1.00 1.72 H ATOM 165 N HIS A 19 -17.856 -4.199 3.446 1.00 0.68 N ATOM 166 CA HIS A 19 -17.373 -5.523 3.856 1.00 0.77 C ATOM 167 C HIS A 19 -17.109 -6.409 2.637 1.00 0.74 C ATOM 168 O HIS A 19 -16.445 -7.437 2.733 1.00 0.84 O ATOM 169 CB HIS A 19 -18.350 -6.208 4.834 1.00 0.96 C ATOM 170 CG HIS A 19 -19.568 -6.830 4.211 1.00 1.40 C ATOM 171 ND1 HIS A 19 -19.603 -8.130 3.757 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.806 -6.329 3.997 1.00 1.83 C ATOM 173 CE1 HIS A 19 -20.808 -8.401 3.295 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.558 -7.325 3.428 1.00 2.37 N ATOM 175 H HIS A 19 -18.774 -3.922 3.668 1.00 0.76 H ATOM 176 HA HIS A 19 -16.432 -5.372 4.366 1.00 0.82 H ATOM 177 HB2 HIS A 19 -17.822 -6.991 5.357 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.686 -5.475 5.553 1.00 1.22 H ATOM 179 HD1 HIS A 19 -18.850 -8.763 3.759 1.00 2.77 H ATOM 180 HD2 HIS A 19 -21.141 -5.327 4.232 1.00 2.26 H ATOM 181 HE1 HIS A 19 -21.130 -9.347 2.881 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.442 -7.196 2.997 1.00 2.80 H ATOM 183 N ALA A 20 -17.637 -5.982 1.496 1.00 0.68 N ATOM 184 CA ALA A 20 -17.424 -6.666 0.227 1.00 0.76 C ATOM 185 C ALA A 20 -15.958 -6.632 -0.187 1.00 0.67 C ATOM 186 O ALA A 20 -15.402 -7.625 -0.658 1.00 0.86 O ATOM 187 CB ALA A 20 -18.261 -5.998 -0.854 1.00 0.86 C ATOM 188 H ALA A 20 -18.195 -5.176 1.509 1.00 0.66 H ATOM 189 HA ALA A 20 -17.747 -7.689 0.327 1.00 0.92 H ATOM 190 HB1 ALA A 20 -19.296 -5.970 -0.547 1.00 1.45 H ATOM 191 HB2 ALA A 20 -18.173 -6.555 -1.776 1.00 1.34 H ATOM 192 HB3 ALA A 20 -17.902 -4.987 -1.011 1.00 1.24 H ATOM 193 N GLU A 21 -15.339 -5.486 0.015 1.00 0.49 N ATOM 194 CA GLU A 21 -14.032 -5.204 -0.553 1.00 0.51 C ATOM 195 C GLU A 21 -13.091 -4.717 0.547 1.00 0.42 C ATOM 196 O GLU A 21 -12.288 -3.812 0.342 1.00 0.49 O ATOM 197 CB GLU A 21 -14.208 -4.138 -1.651 1.00 0.70 C ATOM 198 CG GLU A 21 -12.969 -3.826 -2.478 1.00 0.80 C ATOM 199 CD GLU A 21 -12.512 -4.974 -3.350 1.00 1.82 C ATOM 200 OE1 GLU A 21 -13.362 -5.817 -3.701 1.00 1.92 O ATOM 201 OE2 GLU A 21 -11.308 -5.057 -3.666 1.00 2.86 O ATOM 202 H GLU A 21 -15.761 -4.812 0.588 1.00 0.48 H ATOM 203 HA GLU A 21 -13.643 -6.111 -0.989 1.00 0.61 H ATOM 204 HB2 GLU A 21 -14.981 -4.469 -2.328 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.536 -3.220 -1.181 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.186 -2.982 -3.114 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.162 -3.563 -1.806 1.00 1.05 H ATOM 208 N GLU A 22 -13.200 -5.327 1.719 1.00 0.38 N ATOM 209 CA GLU A 22 -12.454 -4.866 2.881 1.00 0.35 C ATOM 210 C GLU A 22 -11.356 -5.838 3.292 1.00 0.37 C ATOM 211 O GLU A 22 -11.596 -7.034 3.473 1.00 0.49 O ATOM 212 CB GLU A 22 -13.396 -4.651 4.065 1.00 0.43 C ATOM 213 CG GLU A 22 -12.693 -4.143 5.314 1.00 0.47 C ATOM 214 CD GLU A 22 -13.618 -4.051 6.504 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.280 -3.007 6.672 1.00 1.12 O ATOM 216 OE2 GLU A 22 -13.699 -5.032 7.273 1.00 1.28 O ATOM 217 H GLU A 22 -13.789 -6.103 1.804 1.00 0.45 H ATOM 218 HA GLU A 22 -12.001 -3.920 2.626 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.153 -3.934 3.784 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.875 -5.591 4.305 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.890 -4.820 5.555 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.289 -3.161 5.111 1.00 0.52 H ATOM 223 N ILE A 23 -10.152 -5.309 3.420 1.00 0.33 N ATOM 224 CA ILE A 23 -9.057 -6.004 4.074 1.00 0.35 C ATOM 225 C ILE A 23 -8.472 -5.096 5.145 1.00 0.37 C ATOM 226 O ILE A 23 -8.202 -3.921 4.892 1.00 0.41 O ATOM 227 CB ILE A 23 -7.947 -6.431 3.081 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.330 -7.725 2.362 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.628 -6.619 3.813 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.453 -8.045 1.172 1.00 0.83 C ATOM 231 H ILE A 23 -9.991 -4.403 3.062 1.00 0.34 H ATOM 232 HA ILE A 23 -9.457 -6.893 4.547 1.00 0.39 H ATOM 233 HB ILE A 23 -7.818 -5.645 2.351 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.239 -8.546 3.058 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.353 -7.655 2.020 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.746 -7.375 4.575 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.337 -5.686 4.270 1.00 1.35 H ATOM 238 HG23 ILE A 23 -5.868 -6.930 3.111 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.431 -8.163 1.499 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.509 -7.240 0.457 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.792 -8.962 0.711 1.00 1.34 H ATOM 242 N GLN A 24 -8.293 -5.626 6.342 1.00 0.42 N ATOM 243 CA GLN A 24 -7.779 -4.837 7.446 1.00 0.47 C ATOM 244 C GLN A 24 -6.440 -5.379 7.912 1.00 0.46 C ATOM 245 O GLN A 24 -6.372 -6.398 8.598 1.00 0.54 O ATOM 246 CB GLN A 24 -8.780 -4.809 8.601 1.00 0.60 C ATOM 247 CG GLN A 24 -10.041 -4.030 8.274 1.00 0.82 C ATOM 248 CD GLN A 24 -11.037 -3.997 9.416 1.00 1.11 C ATOM 249 OE1 GLN A 24 -11.765 -3.020 9.585 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.095 -5.066 10.194 1.00 1.59 N ATOM 251 H GLN A 24 -8.489 -6.583 6.481 1.00 0.48 H ATOM 252 HA GLN A 24 -7.635 -3.828 7.086 1.00 0.48 H ATOM 253 HB2 GLN A 24 -9.059 -5.821 8.849 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.312 -4.350 9.461 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.766 -3.016 8.033 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.515 -4.486 7.415 1.00 1.02 H ATOM 257 HE21 GLN A 24 -10.498 -5.821 9.997 1.00 2.06 H ATOM 258 HE22 GLN A 24 -11.744 -5.069 10.929 1.00 1.90 H ATOM 259 N CYS A 25 -5.379 -4.690 7.534 1.00 0.44 N ATOM 260 CA CYS A 25 -4.039 -5.096 7.907 1.00 0.48 C ATOM 261 C CYS A 25 -3.604 -4.325 9.142 1.00 0.50 C ATOM 262 O CYS A 25 -3.596 -3.089 9.135 1.00 0.57 O ATOM 263 CB CYS A 25 -3.065 -4.859 6.747 1.00 0.57 C ATOM 264 SG CYS A 25 -1.399 -5.509 7.023 1.00 0.92 S ATOM 265 H CYS A 25 -5.503 -3.874 7.004 1.00 0.45 H ATOM 266 HA CYS A 25 -4.065 -6.150 8.141 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.456 -5.328 5.859 1.00 0.75 H ATOM 268 HB3 CYS A 25 -2.977 -3.797 6.577 1.00 0.80 H ATOM 269 HG CYS A 25 -1.488 -6.522 7.881 1.00 1.64 H ATOM 270 N ASN A 26 -3.282 -5.067 10.199 1.00 0.57 N ATOM 271 CA ASN A 26 -2.892 -4.497 11.496 1.00 0.68 C ATOM 272 C ASN A 26 -4.079 -3.819 12.181 1.00 0.76 C ATOM 273 O ASN A 26 -4.575 -4.300 13.199 1.00 1.38 O ATOM 274 CB ASN A 26 -1.721 -3.512 11.341 1.00 0.83 C ATOM 275 CG ASN A 26 -1.271 -2.904 12.663 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.390 -3.514 13.725 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.736 -1.697 12.599 1.00 1.27 N ATOM 278 H ASN A 26 -3.306 -6.041 10.107 1.00 0.64 H ATOM 279 HA ASN A 26 -2.570 -5.319 12.115 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.879 -4.029 10.904 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.021 -2.709 10.685 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.664 -1.267 11.715 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.422 -1.277 13.428 1.00 1.67 H ATOM 284 N GLY A 27 -4.535 -2.712 11.619 1.00 0.68 N ATOM 285 CA GLY A 27 -5.672 -2.010 12.179 1.00 0.78 C ATOM 286 C GLY A 27 -6.192 -0.934 11.250 1.00 0.67 C ATOM 287 O GLY A 27 -6.816 0.032 11.693 1.00 0.97 O ATOM 288 H GLY A 27 -4.093 -2.365 10.812 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.465 -2.720 12.371 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.378 -1.554 13.113 1.00 0.96 H ATOM 291 N ARG A 28 -5.941 -1.106 9.959 1.00 0.62 N ATOM 292 CA ARG A 28 -6.330 -0.117 8.965 1.00 0.57 C ATOM 293 C ARG A 28 -7.046 -0.809 7.806 1.00 0.47 C ATOM 294 O ARG A 28 -6.611 -1.866 7.343 1.00 0.47 O ATOM 295 CB ARG A 28 -5.082 0.626 8.473 1.00 0.70 C ATOM 296 CG ARG A 28 -5.369 1.897 7.691 1.00 1.31 C ATOM 297 CD ARG A 28 -4.075 2.618 7.348 1.00 1.76 C ATOM 298 NE ARG A 28 -4.302 3.858 6.608 1.00 2.35 N ATOM 299 CZ ARG A 28 -3.401 4.428 5.808 1.00 3.10 C ATOM 300 NH1 ARG A 28 -2.194 3.895 5.668 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.697 5.553 5.171 1.00 3.92 N ATOM 302 H ARG A 28 -5.489 -1.923 9.663 1.00 0.84 H ATOM 303 HA ARG A 28 -7.005 0.586 9.433 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.477 0.889 9.328 1.00 1.14 H ATOM 305 HB3 ARG A 28 -4.516 -0.038 7.838 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.884 1.640 6.777 1.00 1.90 H ATOM 307 HG3 ARG A 28 -5.988 2.549 8.291 1.00 1.99 H ATOM 308 HD2 ARG A 28 -3.556 2.853 8.265 1.00 2.24 H ATOM 309 HD3 ARG A 28 -3.461 1.959 6.748 1.00 2.22 H ATOM 310 HE ARG A 28 -5.186 4.292 6.717 1.00 2.65 H ATOM 311 HH11 ARG A 28 -1.947 3.057 6.167 1.00 3.35 H ATOM 312 HH12 ARG A 28 -1.516 4.327 5.051 1.00 4.24 H ATOM 313 HH21 ARG A 28 -4.598 5.976 5.287 1.00 4.14 H ATOM 314 HH22 ARG A 28 -3.023 5.974 4.559 1.00 4.54 H ATOM 315 N SER A 29 -8.144 -0.217 7.349 1.00 0.47 N ATOM 316 CA SER A 29 -8.972 -0.821 6.311 1.00 0.42 C ATOM 317 C SER A 29 -8.554 -0.352 4.921 1.00 0.38 C ATOM 318 O SER A 29 -8.332 0.839 4.694 1.00 0.47 O ATOM 319 CB SER A 29 -10.443 -0.468 6.546 1.00 0.49 C ATOM 320 OG SER A 29 -10.832 -0.733 7.886 1.00 0.72 O ATOM 321 H SER A 29 -8.406 0.660 7.714 1.00 0.55 H ATOM 322 HA SER A 29 -8.855 -1.894 6.370 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.596 0.581 6.345 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.063 -1.055 5.882 1.00 0.64 H ATOM 325 HG SER A 29 -11.095 -1.660 7.965 1.00 0.90 H ATOM 326 N PHE A 30 -8.439 -1.298 4.002 1.00 0.33 N ATOM 327 CA PHE A 30 -8.166 -1.002 2.605 1.00 0.34 C ATOM 328 C PHE A 30 -9.126 -1.802 1.736 1.00 0.33 C ATOM 329 O PHE A 30 -9.844 -2.670 2.244 1.00 0.39 O ATOM 330 CB PHE A 30 -6.727 -1.381 2.233 1.00 0.39 C ATOM 331 CG PHE A 30 -5.671 -0.779 3.116 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.238 0.523 2.907 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.122 -1.504 4.162 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.275 1.086 3.723 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.161 -0.944 4.982 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.699 0.321 4.739 1.00 0.54 C ATOM 337 H PHE A 30 -8.532 -2.239 4.273 1.00 0.35 H ATOM 338 HA PHE A 30 -8.320 0.055 2.439 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.624 -2.455 2.289 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.534 -1.063 1.217 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.658 1.096 2.096 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.450 -2.518 4.332 1.00 1.76 H ATOM 343 HE1 PHE A 30 -3.943 2.101 3.547 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.739 -1.520 5.793 1.00 1.77 H ATOM 345 HZ PHE A 30 -2.931 0.750 5.368 1.00 0.61 H ATOM 346 N HIS A 31 -9.144 -1.519 0.442 1.00 0.30 N ATOM 347 CA HIS A 31 -9.868 -2.371 -0.494 1.00 0.30 C ATOM 348 C HIS A 31 -9.082 -3.656 -0.693 1.00 0.32 C ATOM 349 O HIS A 31 -7.871 -3.674 -0.491 1.00 0.36 O ATOM 350 CB HIS A 31 -10.080 -1.684 -1.857 1.00 0.34 C ATOM 351 CG HIS A 31 -11.108 -0.595 -1.842 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.854 0.653 -2.366 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.361 -0.612 -1.327 1.00 0.52 C ATOM 354 CE1 HIS A 31 -11.953 1.371 -2.137 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.890 0.639 -1.516 1.00 0.53 N ATOM 356 H HIS A 31 -8.653 -0.738 0.112 1.00 0.33 H ATOM 357 HA HIS A 31 -10.829 -2.608 -0.057 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.147 -1.250 -2.182 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.393 -2.425 -2.576 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.853 -1.449 -0.852 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.074 2.415 -2.377 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.730 0.981 -1.123 1.00 0.65 H ATOM 363 N LYS A 32 -9.752 -4.729 -1.083 1.00 0.37 N ATOM 364 CA LYS A 32 -9.051 -5.972 -1.386 1.00 0.45 C ATOM 365 C LYS A 32 -8.153 -5.764 -2.604 1.00 0.49 C ATOM 366 O LYS A 32 -7.096 -6.387 -2.737 1.00 0.59 O ATOM 367 CB LYS A 32 -10.038 -7.116 -1.636 1.00 0.59 C ATOM 368 CG LYS A 32 -9.359 -8.444 -1.924 1.00 0.88 C ATOM 369 CD LYS A 32 -10.368 -9.566 -2.083 1.00 1.14 C ATOM 370 CE LYS A 32 -9.689 -10.886 -2.415 1.00 1.79 C ATOM 371 NZ LYS A 32 -8.728 -11.311 -1.362 1.00 2.38 N ATOM 372 H LYS A 32 -10.730 -4.690 -1.158 1.00 0.40 H ATOM 373 HA LYS A 32 -8.432 -6.216 -0.535 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.662 -7.234 -0.763 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.659 -6.861 -2.483 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.789 -8.356 -2.837 1.00 1.10 H ATOM 377 HG3 LYS A 32 -8.695 -8.683 -1.106 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.917 -9.679 -1.160 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.050 -9.313 -2.880 1.00 1.51 H ATOM 380 HE2 LYS A 32 -10.447 -11.646 -2.522 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.159 -10.777 -3.350 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -7.904 -10.669 -1.341 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -8.391 -12.276 -1.557 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -9.189 -11.299 -0.425 1.00 2.77 H ATOM 385 N THR A 33 -8.580 -4.863 -3.474 1.00 0.49 N ATOM 386 CA THR A 33 -7.806 -4.478 -4.644 1.00 0.60 C ATOM 387 C THR A 33 -6.707 -3.481 -4.258 1.00 0.58 C ATOM 388 O THR A 33 -5.827 -3.162 -5.054 1.00 0.78 O ATOM 389 CB THR A 33 -8.729 -3.859 -5.715 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.902 -4.676 -5.867 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.021 -3.746 -7.059 1.00 1.25 C ATOM 392 H THR A 33 -9.465 -4.455 -3.335 1.00 0.48 H ATOM 393 HA THR A 33 -7.351 -5.367 -5.054 1.00 0.69 H ATOM 394 HB THR A 33 -9.023 -2.870 -5.392 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.367 -4.734 -5.011 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.677 -3.271 -7.774 1.00 1.81 H ATOM 397 HG22 THR A 33 -7.763 -4.734 -7.413 1.00 1.83 H ATOM 398 HG23 THR A 33 -7.122 -3.160 -6.948 1.00 1.73 H ATOM 399 N CYS A 34 -6.750 -3.016 -3.017 1.00 0.46 N ATOM 400 CA CYS A 34 -5.763 -2.073 -2.515 1.00 0.49 C ATOM 401 C CYS A 34 -4.915 -2.724 -1.429 1.00 0.51 C ATOM 402 O CYS A 34 -4.338 -2.043 -0.584 1.00 0.63 O ATOM 403 CB CYS A 34 -6.466 -0.819 -1.983 1.00 0.45 C ATOM 404 SG CYS A 34 -7.505 -0.005 -3.239 1.00 0.58 S ATOM 405 H CYS A 34 -7.459 -3.322 -2.416 1.00 0.46 H ATOM 406 HA CYS A 34 -5.122 -1.793 -3.340 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.099 -1.088 -1.152 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.724 -0.107 -1.652 1.00 0.61 H ATOM 409 N PHE A 35 -4.850 -4.048 -1.459 1.00 0.48 N ATOM 410 CA PHE A 35 -4.060 -4.789 -0.486 1.00 0.50 C ATOM 411 C PHE A 35 -2.647 -5.010 -0.994 1.00 0.56 C ATOM 412 O PHE A 35 -1.738 -5.326 -0.231 1.00 1.05 O ATOM 413 CB PHE A 35 -4.715 -6.133 -0.174 1.00 0.48 C ATOM 414 CG PHE A 35 -3.984 -6.927 0.872 1.00 0.45 C ATOM 415 CD1 PHE A 35 -3.875 -6.448 2.164 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.413 -8.152 0.565 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.214 -7.170 3.134 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.750 -8.883 1.532 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.651 -8.389 2.819 1.00 0.43 C ATOM 420 H PHE A 35 -5.353 -4.535 -2.141 1.00 0.50 H ATOM 421 HA PHE A 35 -4.015 -4.200 0.414 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.721 -5.962 0.182 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.754 -6.725 -1.076 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.313 -5.492 2.411 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.489 -8.536 -0.444 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.140 -6.784 4.139 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.309 -9.835 1.280 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.139 -8.955 3.575 1.00 0.44 H ATOM 429 N HIS A 36 -2.459 -4.848 -2.288 1.00 0.44 N ATOM 430 CA HIS A 36 -1.146 -5.052 -2.862 1.00 0.42 C ATOM 431 C HIS A 36 -0.326 -3.768 -2.778 1.00 0.39 C ATOM 432 O HIS A 36 -0.885 -2.701 -2.538 1.00 0.52 O ATOM 433 CB HIS A 36 -1.216 -5.621 -4.289 1.00 0.60 C ATOM 434 CG HIS A 36 -1.960 -4.805 -5.298 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.281 -5.019 -5.605 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.539 -3.830 -6.130 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.637 -4.217 -6.589 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.598 -3.482 -6.931 1.00 1.15 N ATOM 439 H HIS A 36 -3.203 -4.561 -2.847 1.00 0.72 H ATOM 440 HA HIS A 36 -0.655 -5.784 -2.236 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.211 -5.747 -4.659 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.688 -6.593 -4.245 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.883 -5.666 -5.157 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.547 -3.402 -6.161 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.615 -4.174 -7.040 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.510 -3.032 -7.810 1.00 1.49 H ATOM 447 N CYS A 37 0.977 -3.887 -3.005 1.00 0.34 N ATOM 448 CA CYS A 37 1.953 -2.866 -2.607 1.00 0.37 C ATOM 449 C CYS A 37 1.518 -1.439 -2.944 1.00 0.45 C ATOM 450 O CYS A 37 1.116 -1.135 -4.069 1.00 0.49 O ATOM 451 CB CYS A 37 3.307 -3.165 -3.245 1.00 0.37 C ATOM 452 SG CYS A 37 4.685 -2.206 -2.548 1.00 0.76 S ATOM 453 H CYS A 37 1.302 -4.693 -3.463 1.00 0.34 H ATOM 454 HA CYS A 37 2.063 -2.938 -1.537 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.536 -4.213 -3.111 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.256 -2.947 -4.300 1.00 0.55 H ATOM 457 N MET A 38 1.631 -0.573 -1.943 1.00 0.50 N ATOM 458 CA MET A 38 1.254 0.829 -2.063 1.00 0.59 C ATOM 459 C MET A 38 2.268 1.605 -2.899 1.00 0.62 C ATOM 460 O MET A 38 2.050 2.774 -3.231 1.00 0.75 O ATOM 461 CB MET A 38 1.159 1.466 -0.677 1.00 0.71 C ATOM 462 CG MET A 38 0.234 0.731 0.278 1.00 0.68 C ATOM 463 SD MET A 38 -1.475 0.696 -0.288 1.00 1.22 S ATOM 464 CE MET A 38 -2.214 -0.337 0.975 1.00 0.92 C ATOM 465 H MET A 38 1.981 -0.895 -1.085 1.00 0.53 H ATOM 466 HA MET A 38 0.289 0.879 -2.541 1.00 0.63 H ATOM 467 HB2 MET A 38 2.145 1.492 -0.237 1.00 1.03 H ATOM 468 HB3 MET A 38 0.798 2.476 -0.785 1.00 1.06 H ATOM 469 HG2 MET A 38 0.583 -0.285 0.383 1.00 1.10 H ATOM 470 HG3 MET A 38 0.270 1.222 1.239 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.118 0.144 1.936 1.00 1.45 H ATOM 472 HE2 MET A 38 -1.711 -1.291 1.000 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.262 -0.488 0.751 1.00 1.44 H ATOM 474 N ALA A 39 3.388 0.967 -3.214 1.00 0.58 N ATOM 475 CA ALA A 39 4.449 1.631 -3.952 1.00 0.68 C ATOM 476 C ALA A 39 4.557 1.110 -5.381 1.00 0.70 C ATOM 477 O ALA A 39 4.316 1.847 -6.338 1.00 0.91 O ATOM 478 CB ALA A 39 5.774 1.478 -3.222 1.00 0.69 C ATOM 479 H ALA A 39 3.504 0.031 -2.938 1.00 0.55 H ATOM 480 HA ALA A 39 4.213 2.684 -3.989 1.00 0.78 H ATOM 481 HB1 ALA A 39 5.671 1.836 -2.209 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.534 2.049 -3.732 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.058 0.434 -3.207 1.00 1.18 H ATOM 484 N CYS A 40 4.911 -0.163 -5.533 1.00 0.62 N ATOM 485 CA CYS A 40 5.140 -0.722 -6.859 1.00 0.68 C ATOM 486 C CYS A 40 3.914 -1.482 -7.355 1.00 0.75 C ATOM 487 O CYS A 40 3.851 -1.881 -8.519 1.00 1.38 O ATOM 488 CB CYS A 40 6.360 -1.643 -6.842 1.00 0.67 C ATOM 489 SG CYS A 40 6.138 -3.159 -5.856 1.00 0.71 S ATOM 490 H CYS A 40 5.017 -0.731 -4.743 1.00 0.61 H ATOM 491 HA CYS A 40 5.334 0.099 -7.532 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.588 -1.941 -7.854 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.203 -1.104 -6.433 1.00 0.76 H ATOM 494 N ARG A 41 2.951 -1.678 -6.455 1.00 0.60 N ATOM 495 CA ARG A 41 1.704 -2.379 -6.762 1.00 0.61 C ATOM 496 C ARG A 41 1.928 -3.875 -7.003 1.00 0.53 C ATOM 497 O ARG A 41 1.116 -4.534 -7.655 1.00 0.68 O ATOM 498 CB ARG A 41 0.984 -1.731 -7.951 1.00 0.78 C ATOM 499 CG ARG A 41 0.317 -0.408 -7.606 1.00 1.14 C ATOM 500 CD ARG A 41 -0.864 -0.614 -6.670 1.00 1.17 C ATOM 501 NE ARG A 41 -1.500 0.643 -6.269 1.00 1.62 N ATOM 502 CZ ARG A 41 -2.813 0.791 -6.069 1.00 1.99 C ATOM 503 NH1 ARG A 41 -3.650 -0.220 -6.303 1.00 2.00 N ATOM 504 NH2 ARG A 41 -3.289 1.952 -5.639 1.00 2.78 N ATOM 505 H ARG A 41 3.082 -1.336 -5.548 1.00 0.99 H ATOM 506 HA ARG A 41 1.071 -2.277 -5.892 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.701 -1.555 -8.739 1.00 0.91 H ATOM 508 HB3 ARG A 41 0.225 -2.407 -8.311 1.00 1.11 H ATOM 509 HG2 ARG A 41 1.040 0.233 -7.126 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.032 0.058 -8.515 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.597 -1.227 -7.172 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.517 -1.127 -5.785 1.00 1.63 H ATOM 513 HE ARG A 41 -0.908 1.419 -6.111 1.00 2.06 H ATOM 514 HH11 ARG A 41 -3.301 -1.098 -6.634 1.00 1.92 H ATOM 515 HH12 ARG A 41 -4.635 -0.107 -6.150 1.00 2.43 H ATOM 516 HH21 ARG A 41 -2.662 2.718 -5.465 1.00 3.20 H ATOM 517 HH22 ARG A 41 -4.271 2.072 -5.485 1.00 3.12 H ATOM 518 N LYS A 42 3.030 -4.401 -6.474 1.00 0.43 N ATOM 519 CA LYS A 42 3.271 -5.846 -6.449 1.00 0.42 C ATOM 520 C LYS A 42 2.170 -6.531 -5.639 1.00 0.36 C ATOM 521 O LYS A 42 1.708 -5.982 -4.644 1.00 0.35 O ATOM 522 CB LYS A 42 4.644 -6.128 -5.822 1.00 0.46 C ATOM 523 CG LYS A 42 4.996 -7.603 -5.687 1.00 0.51 C ATOM 524 CD LYS A 42 6.327 -7.777 -4.971 1.00 1.00 C ATOM 525 CE LYS A 42 6.673 -9.241 -4.753 1.00 1.15 C ATOM 526 NZ LYS A 42 6.823 -9.975 -6.033 1.00 1.80 N ATOM 527 H LYS A 42 3.713 -3.799 -6.101 1.00 0.46 H ATOM 528 HA LYS A 42 3.252 -6.212 -7.463 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.405 -5.658 -6.428 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.667 -5.687 -4.835 1.00 0.47 H ATOM 531 HG2 LYS A 42 4.223 -8.101 -5.120 1.00 0.97 H ATOM 532 HG3 LYS A 42 5.064 -8.041 -6.672 1.00 0.94 H ATOM 533 HD2 LYS A 42 7.106 -7.323 -5.563 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.272 -7.285 -4.011 1.00 1.49 H ATOM 535 HE2 LYS A 42 7.602 -9.302 -4.204 1.00 1.47 H ATOM 536 HE3 LYS A 42 5.885 -9.702 -4.174 1.00 1.54 H ATOM 537 HZ1 LYS A 42 7.264 -10.905 -5.865 1.00 2.24 H ATOM 538 HZ2 LYS A 42 7.427 -9.434 -6.688 1.00 2.29 H ATOM 539 HZ3 LYS A 42 5.890 -10.121 -6.476 1.00 2.27 H ATOM 540 N ALA A 43 1.743 -7.711 -6.071 1.00 0.41 N ATOM 541 CA ALA A 43 0.660 -8.421 -5.397 1.00 0.42 C ATOM 542 C ALA A 43 1.136 -9.056 -4.095 1.00 0.39 C ATOM 543 O ALA A 43 1.951 -9.975 -4.100 1.00 0.54 O ATOM 544 CB ALA A 43 0.063 -9.478 -6.317 1.00 0.53 C ATOM 545 H ALA A 43 2.168 -8.117 -6.858 1.00 0.49 H ATOM 546 HA ALA A 43 -0.114 -7.702 -5.171 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.809 -10.226 -6.538 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.263 -9.014 -7.235 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.781 -9.944 -5.831 1.00 1.20 H ATOM 550 N LEU A 44 0.618 -8.557 -2.980 1.00 0.35 N ATOM 551 CA LEU A 44 0.961 -9.099 -1.672 1.00 0.34 C ATOM 552 C LEU A 44 -0.070 -10.110 -1.206 1.00 0.41 C ATOM 553 O LEU A 44 -1.271 -9.932 -1.414 1.00 0.47 O ATOM 554 CB LEU A 44 1.068 -7.993 -0.614 1.00 0.31 C ATOM 555 CG LEU A 44 2.405 -7.261 -0.542 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.555 -8.250 -0.487 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.572 -6.316 -1.712 1.00 0.27 C ATOM 558 H LEU A 44 -0.009 -7.811 -3.035 1.00 0.45 H ATOM 559 HA LEU A 44 1.918 -9.591 -1.758 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.297 -7.263 -0.810 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.878 -8.436 0.353 1.00 0.37 H ATOM 562 HG LEU A 44 2.426 -6.671 0.368 1.00 0.27 H ATOM 563 HD11 LEU A 44 4.489 -7.713 -0.425 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.549 -8.861 -1.378 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.444 -8.879 0.384 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.794 -5.569 -1.679 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.503 -6.868 -2.638 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.536 -5.835 -1.648 1.00 1.04 H ATOM 569 N ASP A 45 0.410 -11.181 -0.603 1.00 0.47 N ATOM 570 CA ASP A 45 -0.448 -12.110 0.111 1.00 0.57 C ATOM 571 C ASP A 45 -0.050 -12.090 1.578 1.00 0.55 C ATOM 572 O ASP A 45 0.897 -11.389 1.939 1.00 0.54 O ATOM 573 CB ASP A 45 -0.350 -13.535 -0.456 1.00 0.71 C ATOM 574 CG ASP A 45 0.903 -14.265 -0.014 1.00 1.35 C ATOM 575 OD1 ASP A 45 1.974 -14.031 -0.609 1.00 1.65 O ATOM 576 OD2 ASP A 45 0.823 -15.076 0.932 1.00 2.17 O ATOM 577 H ASP A 45 1.379 -11.342 -0.618 1.00 0.48 H ATOM 578 HA ASP A 45 -1.467 -11.758 0.020 1.00 0.65 H ATOM 579 HB2 ASP A 45 -1.206 -14.105 -0.126 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.353 -13.485 -1.535 1.00 1.15 H ATOM 581 N SER A 46 -0.730 -12.859 2.411 1.00 0.66 N ATOM 582 CA SER A 46 -0.467 -12.852 3.847 1.00 0.71 C ATOM 583 C SER A 46 0.993 -13.191 4.166 1.00 0.65 C ATOM 584 O SER A 46 1.572 -12.670 5.121 1.00 0.73 O ATOM 585 CB SER A 46 -1.414 -13.833 4.536 1.00 0.90 C ATOM 586 OG SER A 46 -1.509 -15.043 3.801 1.00 1.58 O ATOM 587 H SER A 46 -1.420 -13.459 2.059 1.00 0.76 H ATOM 588 HA SER A 46 -0.677 -11.859 4.212 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.043 -14.056 5.526 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.396 -13.392 4.611 1.00 1.31 H ATOM 591 HG SER A 46 -0.965 -15.721 4.229 1.00 2.02 H ATOM 592 N THR A 47 1.594 -14.035 3.342 1.00 0.63 N ATOM 593 CA THR A 47 2.942 -14.518 3.595 1.00 0.71 C ATOM 594 C THR A 47 4.005 -13.495 3.183 1.00 0.63 C ATOM 595 O THR A 47 5.087 -13.437 3.773 1.00 0.85 O ATOM 596 CB THR A 47 3.201 -15.829 2.824 1.00 0.89 C ATOM 597 OG1 THR A 47 1.984 -16.583 2.722 1.00 1.60 O ATOM 598 CG2 THR A 47 4.264 -16.667 3.519 1.00 1.71 C ATOM 599 H THR A 47 1.118 -14.345 2.536 1.00 0.66 H ATOM 600 HA THR A 47 3.037 -14.719 4.652 1.00 0.78 H ATOM 601 HB THR A 47 3.549 -15.582 1.831 1.00 1.41 H ATOM 602 HG1 THR A 47 1.426 -16.191 2.024 1.00 2.06 H ATOM 603 HG21 THR A 47 5.186 -16.109 3.568 1.00 2.15 H ATOM 604 HG22 THR A 47 4.426 -17.578 2.963 1.00 2.26 H ATOM 605 HG23 THR A 47 3.935 -16.910 4.520 1.00 2.29 H ATOM 606 N THR A 48 3.693 -12.677 2.184 1.00 0.46 N ATOM 607 CA THR A 48 4.701 -11.823 1.572 1.00 0.43 C ATOM 608 C THR A 48 4.647 -10.376 2.061 1.00 0.33 C ATOM 609 O THR A 48 5.668 -9.683 2.043 1.00 0.36 O ATOM 610 CB THR A 48 4.581 -11.851 0.037 1.00 0.50 C ATOM 611 OG1 THR A 48 3.202 -11.768 -0.349 1.00 0.51 O ATOM 612 CG2 THR A 48 5.199 -13.122 -0.526 1.00 0.66 C ATOM 613 H THR A 48 2.769 -12.647 1.854 1.00 0.48 H ATOM 614 HA THR A 48 5.667 -12.229 1.829 1.00 0.51 H ATOM 615 HB THR A 48 5.111 -11.001 -0.366 1.00 0.53 H ATOM 616 HG1 THR A 48 2.858 -12.667 -0.501 1.00 0.94 H ATOM 617 HG21 THR A 48 4.714 -13.984 -0.089 1.00 1.30 H ATOM 618 HG22 THR A 48 6.253 -13.145 -0.292 1.00 1.29 H ATOM 619 HG23 THR A 48 5.067 -13.142 -1.598 1.00 1.11 H ATOM 620 N VAL A 49 3.480 -9.920 2.514 1.00 0.33 N ATOM 621 CA VAL A 49 3.317 -8.513 2.890 1.00 0.30 C ATOM 622 C VAL A 49 4.202 -8.124 4.067 1.00 0.30 C ATOM 623 O VAL A 49 4.246 -8.808 5.094 1.00 0.36 O ATOM 624 CB VAL A 49 1.843 -8.152 3.208 1.00 0.35 C ATOM 625 CG1 VAL A 49 1.183 -9.226 4.060 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.755 -6.807 3.916 1.00 0.51 C ATOM 627 H VAL A 49 2.717 -10.534 2.594 1.00 0.42 H ATOM 628 HA VAL A 49 3.614 -7.924 2.036 1.00 0.28 H ATOM 629 HB VAL A 49 1.306 -8.066 2.274 1.00 0.45 H ATOM 630 HG11 VAL A 49 0.157 -8.951 4.256 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.715 -9.321 4.994 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.208 -10.169 3.533 1.00 1.12 H ATOM 633 HG21 VAL A 49 2.325 -6.844 4.834 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.723 -6.587 4.142 1.00 1.16 H ATOM 635 HG23 VAL A 49 2.155 -6.036 3.275 1.00 1.16 H ATOM 636 N ALA A 50 4.926 -7.027 3.885 1.00 0.29 N ATOM 637 CA ALA A 50 5.704 -6.432 4.950 1.00 0.34 C ATOM 638 C ALA A 50 4.983 -5.195 5.457 1.00 0.34 C ATOM 639 O ALA A 50 4.921 -4.173 4.770 1.00 0.36 O ATOM 640 CB ALA A 50 7.098 -6.069 4.455 1.00 0.38 C ATOM 641 H ALA A 50 4.918 -6.592 3.001 1.00 0.29 H ATOM 642 HA ALA A 50 5.794 -7.150 5.751 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.588 -6.952 4.075 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.674 -5.660 5.273 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.020 -5.331 3.667 1.00 1.13 H ATOM 646 N ALA A 51 4.422 -5.294 6.644 1.00 0.39 N ATOM 647 CA ALA A 51 3.655 -4.204 7.207 1.00 0.42 C ATOM 648 C ALA A 51 4.449 -3.487 8.284 1.00 0.48 C ATOM 649 O ALA A 51 5.265 -4.095 8.979 1.00 0.68 O ATOM 650 CB ALA A 51 2.341 -4.720 7.771 1.00 0.54 C ATOM 651 H ALA A 51 4.527 -6.119 7.156 1.00 0.44 H ATOM 652 HA ALA A 51 3.432 -3.506 6.414 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.768 -3.893 8.165 1.00 1.16 H ATOM 654 HB2 ALA A 51 2.541 -5.430 8.560 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.779 -5.203 6.986 1.00 1.19 H ATOM 656 N HIS A 52 4.217 -2.194 8.403 1.00 0.56 N ATOM 657 CA HIS A 52 4.816 -1.409 9.460 1.00 0.64 C ATOM 658 C HIS A 52 3.783 -0.448 10.017 1.00 0.68 C ATOM 659 O HIS A 52 3.634 0.668 9.523 1.00 0.71 O ATOM 660 CB HIS A 52 6.046 -0.643 8.957 1.00 0.74 C ATOM 661 CG HIS A 52 6.764 0.116 10.036 1.00 0.93 C ATOM 662 ND1 HIS A 52 7.838 -0.397 10.734 1.00 1.45 N ATOM 663 CD2 HIS A 52 6.556 1.359 10.540 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.254 0.493 11.613 1.00 1.49 C ATOM 665 NE2 HIS A 52 7.496 1.568 11.517 1.00 1.32 N ATOM 666 H HIS A 52 3.610 -1.756 7.762 1.00 0.70 H ATOM 667 HA HIS A 52 5.120 -2.086 10.245 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.746 -1.341 8.522 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.736 0.066 8.202 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.234 -1.285 10.605 1.00 1.98 H ATOM 671 HD2 HIS A 52 5.789 2.054 10.231 1.00 1.84 H ATOM 672 HE1 HIS A 52 9.081 0.364 12.296 1.00 1.96 H ATOM 673 HE2 HIS A 52 7.467 2.291 12.179 1.00 1.59 H ATOM 674 N GLU A 53 3.068 -0.917 11.031 1.00 0.82 N ATOM 675 CA GLU A 53 2.067 -0.130 11.741 1.00 0.97 C ATOM 676 C GLU A 53 0.994 0.442 10.804 1.00 0.94 C ATOM 677 O GLU A 53 -0.016 -0.206 10.539 1.00 1.26 O ATOM 678 CB GLU A 53 2.741 0.991 12.536 1.00 1.10 C ATOM 679 CG GLU A 53 1.798 1.744 13.461 1.00 1.47 C ATOM 680 CD GLU A 53 2.516 2.792 14.285 1.00 1.74 C ATOM 681 OE1 GLU A 53 3.238 2.420 15.232 1.00 2.36 O ATOM 682 OE2 GLU A 53 2.343 3.994 13.997 1.00 2.26 O ATOM 683 H GLU A 53 3.226 -1.846 11.325 1.00 0.89 H ATOM 684 HA GLU A 53 1.579 -0.794 12.442 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.532 0.564 13.138 1.00 1.30 H ATOM 686 HB3 GLU A 53 3.173 1.698 11.842 1.00 1.41 H ATOM 687 HG2 GLU A 53 1.044 2.233 12.864 1.00 2.10 H ATOM 688 HG3 GLU A 53 1.329 1.039 14.131 1.00 1.99 H ATOM 689 N SER A 54 1.233 1.631 10.278 1.00 0.83 N ATOM 690 CA SER A 54 0.201 2.358 9.556 1.00 0.94 C ATOM 691 C SER A 54 0.126 1.948 8.085 1.00 0.85 C ATOM 692 O SER A 54 -0.869 2.224 7.408 1.00 1.06 O ATOM 693 CB SER A 54 0.457 3.863 9.672 1.00 1.17 C ATOM 694 OG SER A 54 1.764 4.196 9.234 1.00 1.85 O ATOM 695 H SER A 54 2.127 2.025 10.369 1.00 0.88 H ATOM 696 HA SER A 54 -0.746 2.133 10.025 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.259 4.399 9.065 1.00 1.56 H ATOM 698 HB3 SER A 54 0.348 4.166 10.704 1.00 1.61 H ATOM 699 HG SER A 54 2.406 3.943 9.916 1.00 2.38 H ATOM 700 N GLU A 55 1.156 1.271 7.590 1.00 0.70 N ATOM 701 CA GLU A 55 1.242 0.982 6.158 1.00 0.72 C ATOM 702 C GLU A 55 1.740 -0.429 5.875 1.00 0.62 C ATOM 703 O GLU A 55 2.263 -1.110 6.755 1.00 0.87 O ATOM 704 CB GLU A 55 2.136 2.001 5.448 1.00 0.88 C ATOM 705 CG GLU A 55 1.519 3.389 5.367 1.00 1.09 C ATOM 706 CD GLU A 55 2.326 4.338 4.512 1.00 1.79 C ATOM 707 OE1 GLU A 55 2.116 4.356 3.276 1.00 2.34 O ATOM 708 OE2 GLU A 55 3.168 5.069 5.064 1.00 2.50 O ATOM 709 H GLU A 55 1.850 0.936 8.198 1.00 0.72 H ATOM 710 HA GLU A 55 0.243 1.072 5.758 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.072 2.073 5.979 1.00 0.93 H ATOM 712 HB3 GLU A 55 2.328 1.656 4.441 1.00 1.01 H ATOM 713 HG2 GLU A 55 0.529 3.305 4.946 1.00 1.43 H ATOM 714 HG3 GLU A 55 1.450 3.796 6.366 1.00 1.50 H ATOM 715 N ILE A 56 1.567 -0.843 4.622 1.00 0.51 N ATOM 716 CA ILE A 56 1.921 -2.182 4.162 1.00 0.40 C ATOM 717 C ILE A 56 2.571 -2.096 2.779 1.00 0.36 C ATOM 718 O ILE A 56 2.134 -1.311 1.933 1.00 0.42 O ATOM 719 CB ILE A 56 0.669 -3.114 4.114 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.551 -3.825 2.760 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.608 -2.335 4.409 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.680 -4.695 2.636 1.00 0.51 C ATOM 723 H ILE A 56 1.188 -0.217 3.971 1.00 0.67 H ATOM 724 HA ILE A 56 2.635 -2.602 4.856 1.00 0.37 H ATOM 725 HB ILE A 56 0.783 -3.859 4.886 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.512 -3.087 1.974 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.417 -4.454 2.617 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.730 -1.552 3.674 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.542 -1.897 5.394 1.00 1.15 H ATOM 730 HG23 ILE A 56 -1.455 -3.004 4.368 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.564 -4.087 2.759 1.00 1.14 H ATOM 732 HD12 ILE A 56 -0.659 -5.458 3.400 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.694 -5.160 1.662 1.00 1.17 H ATOM 734 N TYR A 57 3.628 -2.872 2.568 1.00 0.30 N ATOM 735 CA TYR A 57 4.312 -2.900 1.280 1.00 0.31 C ATOM 736 C TYR A 57 4.803 -4.297 0.966 1.00 0.25 C ATOM 737 O TYR A 57 4.670 -5.216 1.777 1.00 0.25 O ATOM 738 CB TYR A 57 5.531 -1.968 1.245 1.00 0.39 C ATOM 739 CG TYR A 57 5.275 -0.538 1.651 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.744 0.366 0.744 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.535 -0.100 2.944 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.481 1.668 1.108 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.271 1.204 3.320 1.00 1.17 C ATOM 744 CZ TYR A 57 4.862 2.102 2.405 1.00 0.63 C ATOM 745 OH TYR A 57 4.462 3.379 2.766 1.00 0.76 O ATOM 746 H TYR A 57 3.955 -3.450 3.295 1.00 0.30 H ATOM 747 HA TYR A 57 3.607 -2.605 0.522 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.287 -2.361 1.908 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.926 -1.956 0.239 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.535 0.035 -0.262 1.00 1.79 H ATOM 751 HD2 TYR A 57 5.947 -0.794 3.662 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.071 2.356 0.383 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.479 1.529 4.328 1.00 1.91 H ATOM 754 HH TYR A 57 5.286 3.845 2.986 1.00 1.12 H ATOM 755 N CYS A 58 5.365 -4.452 -0.224 1.00 0.26 N ATOM 756 CA CYS A 58 6.082 -5.660 -0.561 1.00 0.27 C ATOM 757 C CYS A 58 7.424 -5.660 0.174 1.00 0.28 C ATOM 758 O CYS A 58 7.718 -4.748 0.950 1.00 0.35 O ATOM 759 CB CYS A 58 6.303 -5.752 -2.074 1.00 0.46 C ATOM 760 SG CYS A 58 7.582 -4.624 -2.714 1.00 0.91 S ATOM 761 H CYS A 58 5.289 -3.731 -0.888 1.00 0.34 H ATOM 762 HA CYS A 58 5.497 -6.505 -0.229 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.598 -6.761 -2.325 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.376 -5.518 -2.581 1.00 0.50 H ATOM 765 N LYS A 59 8.248 -6.661 -0.076 1.00 0.34 N ATOM 766 CA LYS A 59 9.538 -6.740 0.589 1.00 0.41 C ATOM 767 C LYS A 59 10.603 -5.972 -0.191 1.00 0.41 C ATOM 768 O LYS A 59 11.699 -5.719 0.312 1.00 0.48 O ATOM 769 CB LYS A 59 9.952 -8.200 0.776 1.00 0.55 C ATOM 770 CG LYS A 59 8.950 -9.002 1.591 1.00 0.64 C ATOM 771 CD LYS A 59 9.488 -10.376 1.948 1.00 0.87 C ATOM 772 CE LYS A 59 8.462 -11.195 2.719 1.00 1.30 C ATOM 773 NZ LYS A 59 8.001 -10.499 3.951 1.00 1.96 N ATOM 774 H LYS A 59 7.988 -7.349 -0.719 1.00 0.40 H ATOM 775 HA LYS A 59 9.431 -6.284 1.559 1.00 0.43 H ATOM 776 HB2 LYS A 59 10.048 -8.663 -0.195 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.906 -8.233 1.281 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.726 -8.466 2.501 1.00 0.70 H ATOM 779 HG3 LYS A 59 8.046 -9.119 1.010 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.739 -10.900 1.038 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.372 -10.259 2.556 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.612 -11.375 2.079 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.910 -12.138 2.992 1.00 1.81 H ATOM 784 HZ1 LYS A 59 7.421 -11.144 4.533 1.00 2.37 H ATOM 785 HZ2 LYS A 59 7.428 -9.667 3.700 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.821 -10.184 4.519 1.00 2.41 H ATOM 787 N VAL A 60 10.270 -5.581 -1.414 1.00 0.44 N ATOM 788 CA VAL A 60 11.202 -4.848 -2.256 1.00 0.52 C ATOM 789 C VAL A 60 11.235 -3.379 -1.850 1.00 0.48 C ATOM 790 O VAL A 60 12.298 -2.826 -1.562 1.00 0.52 O ATOM 791 CB VAL A 60 10.836 -4.958 -3.753 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.877 -4.257 -4.617 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.694 -6.417 -4.165 1.00 0.78 C ATOM 794 H VAL A 60 9.365 -5.768 -1.752 1.00 0.46 H ATOM 795 HA VAL A 60 12.187 -5.272 -2.112 1.00 0.59 H ATOM 796 HB VAL A 60 9.885 -4.468 -3.907 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.597 -4.335 -5.657 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.839 -4.723 -4.465 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.933 -3.215 -4.336 1.00 1.33 H ATOM 800 HG21 VAL A 60 11.626 -6.935 -3.989 1.00 1.27 H ATOM 801 HG22 VAL A 60 10.444 -6.474 -5.213 1.00 1.35 H ATOM 802 HG23 VAL A 60 9.910 -6.880 -3.582 1.00 1.37 H ATOM 803 N CYS A 61 10.062 -2.760 -1.796 1.00 0.44 N ATOM 804 CA CYS A 61 9.957 -1.359 -1.419 1.00 0.46 C ATOM 805 C CYS A 61 10.297 -1.171 0.057 1.00 0.43 C ATOM 806 O CYS A 61 10.835 -0.134 0.453 1.00 0.49 O ATOM 807 CB CYS A 61 8.561 -0.830 -1.732 1.00 0.49 C ATOM 808 SG CYS A 61 8.097 -1.016 -3.483 1.00 0.64 S ATOM 809 H CYS A 61 9.245 -3.262 -2.022 1.00 0.44 H ATOM 810 HA CYS A 61 10.673 -0.808 -2.006 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.835 -1.368 -1.140 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.514 0.221 -1.487 1.00 0.58 H ATOM 813 N TYR A 62 9.982 -2.177 0.866 1.00 0.38 N ATOM 814 CA TYR A 62 10.371 -2.177 2.269 1.00 0.42 C ATOM 815 C TYR A 62 11.891 -2.090 2.382 1.00 0.48 C ATOM 816 O TYR A 62 12.426 -1.281 3.147 1.00 0.55 O ATOM 817 CB TYR A 62 9.854 -3.443 2.961 1.00 0.46 C ATOM 818 CG TYR A 62 10.155 -3.510 4.444 1.00 0.54 C ATOM 819 CD1 TYR A 62 11.339 -4.074 4.908 1.00 0.65 C ATOM 820 CD2 TYR A 62 9.256 -3.016 5.381 1.00 0.60 C ATOM 821 CE1 TYR A 62 11.614 -4.143 6.260 1.00 0.77 C ATOM 822 CE2 TYR A 62 9.525 -3.080 6.733 1.00 0.73 C ATOM 823 CZ TYR A 62 10.714 -3.623 7.167 1.00 0.80 C ATOM 824 OH TYR A 62 10.971 -3.718 8.516 1.00 0.94 O ATOM 825 H TYR A 62 9.468 -2.933 0.510 1.00 0.36 H ATOM 826 HA TYR A 62 9.936 -1.310 2.737 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.780 -3.494 2.840 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.302 -4.308 2.490 1.00 0.51 H ATOM 829 HD1 TYR A 62 12.048 -4.463 4.193 1.00 0.69 H ATOM 830 HD2 TYR A 62 8.332 -2.575 5.035 1.00 0.61 H ATOM 831 HE1 TYR A 62 12.538 -4.586 6.601 1.00 0.88 H ATOM 832 HE2 TYR A 62 8.814 -2.687 7.443 1.00 0.81 H ATOM 833 HH TYR A 62 10.190 -4.063 8.981 1.00 1.35 H ATOM 834 N GLY A 63 12.577 -2.907 1.589 1.00 0.51 N ATOM 835 CA GLY A 63 14.027 -2.903 1.586 1.00 0.62 C ATOM 836 C GLY A 63 14.610 -1.607 1.057 1.00 0.64 C ATOM 837 O GLY A 63 15.748 -1.267 1.368 1.00 0.80 O ATOM 838 H GLY A 63 12.092 -3.528 1.003 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.375 -3.057 2.594 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.375 -3.720 0.968 1.00 0.68 H ATOM 841 N ARG A 64 13.843 -0.883 0.254 1.00 0.60 N ATOM 842 CA ARG A 64 14.289 0.407 -0.260 1.00 0.68 C ATOM 843 C ARG A 64 14.265 1.467 0.836 1.00 0.71 C ATOM 844 O ARG A 64 15.220 2.223 1.003 1.00 0.84 O ATOM 845 CB ARG A 64 13.412 0.871 -1.424 1.00 0.73 C ATOM 846 CG ARG A 64 13.412 -0.062 -2.620 1.00 1.17 C ATOM 847 CD ARG A 64 12.664 0.552 -3.795 1.00 1.29 C ATOM 848 NE ARG A 64 13.348 1.735 -4.317 1.00 1.76 N ATOM 849 CZ ARG A 64 12.831 2.562 -5.222 1.00 2.22 C ATOM 850 NH1 ARG A 64 11.569 2.424 -5.618 1.00 2.24 N ATOM 851 NH2 ARG A 64 13.570 3.559 -5.699 1.00 3.11 N ATOM 852 H ARG A 64 12.966 -1.232 -0.014 1.00 0.59 H ATOM 853 HA ARG A 64 15.305 0.290 -0.610 1.00 0.77 H ATOM 854 HB2 ARG A 64 12.396 0.964 -1.071 1.00 1.09 H ATOM 855 HB3 ARG A 64 13.757 1.841 -1.750 1.00 1.25 H ATOM 856 HG2 ARG A 64 14.432 -0.256 -2.915 1.00 1.70 H ATOM 857 HG3 ARG A 64 12.930 -0.990 -2.342 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.585 -0.185 -4.580 1.00 1.59 H ATOM 859 HD3 ARG A 64 11.673 0.835 -3.468 1.00 1.74 H ATOM 860 HE ARG A 64 14.261 1.906 -3.991 1.00 2.20 H ATOM 861 HH11 ARG A 64 10.988 1.695 -5.230 1.00 2.12 H ATOM 862 HH12 ARG A 64 11.186 3.044 -6.314 1.00 2.74 H ATOM 863 HH21 ARG A 64 14.516 3.681 -5.378 1.00 3.53 H ATOM 864 HH22 ARG A 64 13.189 4.194 -6.382 1.00 3.52 H ATOM 865 N ARG A 65 13.162 1.510 1.578 1.00 0.67 N ATOM 866 CA ARG A 65 12.972 2.520 2.615 1.00 0.77 C ATOM 867 C ARG A 65 13.977 2.351 3.749 1.00 0.83 C ATOM 868 O ARG A 65 14.596 3.317 4.194 1.00 0.97 O ATOM 869 CB ARG A 65 11.552 2.446 3.191 1.00 0.84 C ATOM 870 CG ARG A 65 10.450 2.673 2.170 1.00 1.33 C ATOM 871 CD ARG A 65 9.073 2.593 2.813 1.00 1.31 C ATOM 872 NE ARG A 65 8.858 3.659 3.793 1.00 1.86 N ATOM 873 CZ ARG A 65 8.179 3.514 4.934 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.691 2.329 5.284 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.998 4.554 5.737 1.00 2.98 N ATOM 876 H ARG A 65 12.455 0.847 1.419 1.00 0.63 H ATOM 877 HA ARG A 65 13.116 3.489 2.163 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.408 1.471 3.630 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.453 3.194 3.964 1.00 1.37 H ATOM 880 HG2 ARG A 65 10.576 3.652 1.732 1.00 1.93 H ATOM 881 HG3 ARG A 65 10.525 1.918 1.401 1.00 1.91 H ATOM 882 HD2 ARG A 65 8.325 2.676 2.039 1.00 1.48 H ATOM 883 HD3 ARG A 65 8.973 1.637 3.307 1.00 1.64 H ATOM 884 HE ARG A 65 9.232 4.550 3.578 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.829 1.534 4.696 1.00 1.69 H ATOM 886 HH12 ARG A 65 7.188 2.232 6.146 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.377 5.456 5.495 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.468 4.448 6.588 1.00 3.22 H ATOM 889 N TYR A 66 14.138 1.120 4.211 1.00 0.82 N ATOM 890 CA TYR A 66 14.958 0.857 5.389 1.00 0.96 C ATOM 891 C TYR A 66 16.394 0.512 5.013 1.00 1.07 C ATOM 892 O TYR A 66 17.274 0.467 5.870 1.00 1.35 O ATOM 893 CB TYR A 66 14.330 -0.254 6.228 1.00 1.04 C ATOM 894 CG TYR A 66 12.986 0.138 6.810 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.806 -0.100 6.113 1.00 1.43 C ATOM 896 CD2 TYR A 66 12.899 0.731 8.062 1.00 1.59 C ATOM 897 CE1 TYR A 66 10.579 0.246 6.649 1.00 1.50 C ATOM 898 CE2 TYR A 66 11.674 1.074 8.607 1.00 1.71 C ATOM 899 CZ TYR A 66 10.518 0.884 7.858 1.00 1.32 C ATOM 900 OH TYR A 66 9.298 1.168 8.440 1.00 1.50 O ATOM 901 H TYR A 66 13.695 0.371 3.756 1.00 0.77 H ATOM 902 HA TYR A 66 14.972 1.764 5.979 1.00 1.02 H ATOM 903 HB2 TYR A 66 14.185 -1.127 5.609 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.992 -0.500 7.046 1.00 1.19 H ATOM 905 HD1 TYR A 66 11.855 -0.559 5.136 1.00 2.04 H ATOM 906 HD2 TYR A 66 13.805 0.923 8.616 1.00 2.20 H ATOM 907 HE1 TYR A 66 9.674 0.054 6.092 1.00 2.09 H ATOM 908 HE2 TYR A 66 11.629 1.534 9.582 1.00 2.39 H ATOM 909 HH TYR A 66 8.682 0.422 8.328 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.621 -2.755 -3.649 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.008 1.442 -2.281 1.00 0.42 ZN