ATOM 1 N GLY A 7 -19.212 2.584 6.691 1.00 1.63 N ATOM 2 CA GLY A 7 -18.079 1.772 7.091 1.00 1.22 C ATOM 3 C GLY A 7 -16.822 2.598 7.292 1.00 1.06 C ATOM 4 O GLY A 7 -16.775 3.472 8.159 1.00 1.31 O ATOM 5 H1 GLY A 7 -19.402 2.727 5.741 1.00 2.03 H ATOM 6 HA2 GLY A 7 -18.318 1.268 8.015 1.00 1.63 H ATOM 7 HA3 GLY A 7 -17.892 1.032 6.327 1.00 1.49 H ATOM 8 N ALA A 8 -15.808 2.317 6.492 1.00 0.78 N ATOM 9 CA ALA A 8 -14.548 3.041 6.562 1.00 0.71 C ATOM 10 C ALA A 8 -14.195 3.579 5.183 1.00 0.62 C ATOM 11 O ALA A 8 -14.995 3.466 4.257 1.00 0.61 O ATOM 12 CB ALA A 8 -13.454 2.123 7.085 1.00 0.79 C ATOM 13 H ALA A 8 -15.908 1.603 5.825 1.00 0.78 H ATOM 14 HA ALA A 8 -14.667 3.868 7.250 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.734 1.751 8.061 1.00 1.29 H ATOM 16 HB2 ALA A 8 -12.528 2.674 7.160 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.326 1.293 6.407 1.00 1.38 H ATOM 18 N LYS A 9 -13.019 4.168 5.040 1.00 0.61 N ATOM 19 CA LYS A 9 -12.556 4.610 3.737 1.00 0.57 C ATOM 20 C LYS A 9 -11.211 3.990 3.436 1.00 0.52 C ATOM 21 O LYS A 9 -10.414 3.726 4.338 1.00 0.59 O ATOM 22 CB LYS A 9 -12.460 6.139 3.637 1.00 0.68 C ATOM 23 CG LYS A 9 -11.576 6.793 4.689 1.00 1.33 C ATOM 24 CD LYS A 9 -11.074 8.157 4.229 1.00 1.76 C ATOM 25 CE LYS A 9 -12.194 9.022 3.659 1.00 1.79 C ATOM 26 NZ LYS A 9 -13.249 9.318 4.664 1.00 2.42 N ATOM 27 H LYS A 9 -12.432 4.288 5.823 1.00 0.68 H ATOM 28 HA LYS A 9 -13.266 4.256 3.004 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.068 6.397 2.661 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.454 6.549 3.731 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.145 6.920 5.599 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.726 6.155 4.882 1.00 1.80 H ATOM 33 HD2 LYS A 9 -10.638 8.670 5.074 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.321 8.013 3.469 1.00 2.30 H ATOM 35 HE2 LYS A 9 -11.766 9.952 3.317 1.00 2.04 H ATOM 36 HE3 LYS A 9 -12.638 8.505 2.820 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -12.907 10.031 5.344 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -13.511 8.453 5.181 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -14.100 9.689 4.187 1.00 2.86 H ATOM 40 N CYS A 10 -10.984 3.746 2.163 1.00 0.45 N ATOM 41 CA CYS A 10 -9.750 3.153 1.699 1.00 0.43 C ATOM 42 C CYS A 10 -8.575 4.079 1.975 1.00 0.55 C ATOM 43 O CYS A 10 -8.628 5.269 1.683 1.00 0.63 O ATOM 44 CB CYS A 10 -9.867 2.883 0.206 1.00 0.39 C ATOM 45 SG CYS A 10 -8.467 1.989 -0.542 1.00 0.42 S ATOM 46 H CYS A 10 -11.679 3.984 1.504 1.00 0.45 H ATOM 47 HA CYS A 10 -9.602 2.220 2.221 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.755 2.297 0.026 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.962 3.828 -0.310 1.00 0.46 H ATOM 50 N GLY A 11 -7.529 3.524 2.566 1.00 0.61 N ATOM 51 CA GLY A 11 -6.302 4.273 2.758 1.00 0.74 C ATOM 52 C GLY A 11 -5.567 4.523 1.450 1.00 0.76 C ATOM 53 O GLY A 11 -4.635 5.325 1.398 1.00 0.91 O ATOM 54 H GLY A 11 -7.600 2.604 2.895 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.538 5.223 3.216 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.655 3.716 3.420 1.00 0.79 H ATOM 57 N ALA A 12 -5.981 3.833 0.394 1.00 0.67 N ATOM 58 CA ALA A 12 -5.392 4.025 -0.921 1.00 0.75 C ATOM 59 C ALA A 12 -6.257 4.962 -1.757 1.00 0.75 C ATOM 60 O ALA A 12 -5.763 5.926 -2.341 1.00 0.94 O ATOM 61 CB ALA A 12 -5.219 2.690 -1.629 1.00 0.74 C ATOM 62 H ALA A 12 -6.712 3.182 0.501 1.00 0.60 H ATOM 63 HA ALA A 12 -4.417 4.471 -0.790 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.561 2.055 -1.052 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.791 2.855 -2.607 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.181 2.210 -1.734 1.00 1.31 H ATOM 67 N CYS A 13 -7.551 4.680 -1.793 1.00 0.60 N ATOM 68 CA CYS A 13 -8.496 5.497 -2.540 1.00 0.62 C ATOM 69 C CYS A 13 -9.037 6.625 -1.672 1.00 0.65 C ATOM 70 O CYS A 13 -8.584 6.844 -0.552 1.00 0.77 O ATOM 71 CB CYS A 13 -9.673 4.638 -3.009 1.00 0.64 C ATOM 72 SG CYS A 13 -9.212 3.176 -3.984 1.00 0.57 S ATOM 73 H CYS A 13 -7.885 3.901 -1.294 1.00 0.54 H ATOM 74 HA CYS A 13 -7.990 5.913 -3.398 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.217 4.290 -2.144 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.330 5.245 -3.614 1.00 0.95 H ATOM 77 N GLU A 14 -9.999 7.344 -2.215 1.00 0.67 N ATOM 78 CA GLU A 14 -10.799 8.274 -1.444 1.00 0.72 C ATOM 79 C GLU A 14 -12.189 7.679 -1.308 1.00 0.67 C ATOM 80 O GLU A 14 -13.133 8.325 -0.846 1.00 0.79 O ATOM 81 CB GLU A 14 -10.871 9.641 -2.129 1.00 0.86 C ATOM 82 CG GLU A 14 -11.735 9.641 -3.383 1.00 1.40 C ATOM 83 CD GLU A 14 -11.045 9.063 -4.610 1.00 2.08 C ATOM 84 OE1 GLU A 14 -10.906 7.827 -4.689 1.00 2.73 O ATOM 85 OE2 GLU A 14 -10.615 9.838 -5.493 1.00 2.67 O ATOM 86 H GLU A 14 -10.178 7.253 -3.181 1.00 0.73 H ATOM 87 HA GLU A 14 -10.367 8.374 -0.465 1.00 0.75 H ATOM 88 HB2 GLU A 14 -11.281 10.357 -1.432 1.00 1.06 H ATOM 89 HB3 GLU A 14 -9.873 9.947 -2.404 1.00 1.23 H ATOM 90 HG2 GLU A 14 -12.605 9.044 -3.174 1.00 1.90 H ATOM 91 HG3 GLU A 14 -12.038 10.656 -3.599 1.00 1.82 H ATOM 92 N LYS A 15 -12.284 6.423 -1.718 1.00 0.58 N ATOM 93 CA LYS A 15 -13.553 5.731 -1.820 1.00 0.57 C ATOM 94 C LYS A 15 -13.833 4.943 -0.555 1.00 0.51 C ATOM 95 O LYS A 15 -12.936 4.696 0.257 1.00 0.56 O ATOM 96 CB LYS A 15 -13.533 4.804 -3.035 1.00 0.59 C ATOM 97 CG LYS A 15 -12.952 5.473 -4.270 1.00 0.72 C ATOM 98 CD LYS A 15 -13.029 4.590 -5.504 1.00 1.27 C ATOM 99 CE LYS A 15 -12.224 5.184 -6.651 1.00 1.74 C ATOM 100 NZ LYS A 15 -12.441 6.651 -6.778 1.00 2.39 N ATOM 101 H LYS A 15 -11.464 5.943 -1.952 1.00 0.58 H ATOM 102 HA LYS A 15 -14.327 6.471 -1.952 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.936 3.934 -2.805 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.544 4.494 -3.259 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.500 6.382 -4.464 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.915 5.714 -4.078 1.00 1.16 H ATOM 107 HD2 LYS A 15 -12.635 3.613 -5.267 1.00 1.85 H ATOM 108 HD3 LYS A 15 -14.062 4.502 -5.810 1.00 1.82 H ATOM 109 HE2 LYS A 15 -11.175 4.999 -6.475 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.525 4.705 -7.569 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -12.002 7.148 -5.970 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -13.461 6.863 -6.792 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -12.009 7.005 -7.660 1.00 2.79 H ATOM 114 N THR A 16 -15.079 4.548 -0.402 1.00 0.51 N ATOM 115 CA THR A 16 -15.530 3.889 0.802 1.00 0.52 C ATOM 116 C THR A 16 -15.170 2.408 0.810 1.00 0.44 C ATOM 117 O THR A 16 -15.045 1.774 -0.239 1.00 0.43 O ATOM 118 CB THR A 16 -17.045 4.025 0.933 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.497 5.166 0.189 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.460 4.172 2.388 1.00 1.09 C ATOM 121 H THR A 16 -15.725 4.715 -1.117 1.00 0.58 H ATOM 122 HA THR A 16 -15.068 4.369 1.644 1.00 0.55 H ATOM 123 HB THR A 16 -17.490 3.137 0.529 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.370 4.979 -0.191 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.124 3.312 2.948 1.00 1.43 H ATOM 126 HG22 THR A 16 -18.536 4.243 2.450 1.00 1.69 H ATOM 127 HG23 THR A 16 -17.016 5.066 2.801 1.00 1.70 H ATOM 128 N VAL A 17 -15.003 1.873 2.006 1.00 0.44 N ATOM 129 CA VAL A 17 -14.714 0.465 2.205 1.00 0.41 C ATOM 130 C VAL A 17 -15.743 -0.158 3.145 1.00 0.45 C ATOM 131 O VAL A 17 -15.999 0.367 4.236 1.00 0.53 O ATOM 132 CB VAL A 17 -13.290 0.272 2.772 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.125 -1.085 3.437 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.260 0.428 1.677 1.00 0.45 C ATOM 135 H VAL A 17 -15.074 2.455 2.797 1.00 0.51 H ATOM 136 HA VAL A 17 -14.771 -0.027 1.243 1.00 0.42 H ATOM 137 HB VAL A 17 -13.110 1.041 3.505 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.835 -1.179 4.241 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.122 -1.173 3.827 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.298 -1.866 2.711 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.312 1.427 1.275 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.466 -0.289 0.892 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.275 0.249 2.080 1.00 1.08 H ATOM 144 N TYR A 18 -16.349 -1.254 2.707 1.00 0.47 N ATOM 145 CA TYR A 18 -17.297 -1.984 3.533 1.00 0.56 C ATOM 146 C TYR A 18 -16.875 -3.446 3.636 1.00 0.58 C ATOM 147 O TYR A 18 -15.774 -3.798 3.228 1.00 0.60 O ATOM 148 CB TYR A 18 -18.715 -1.904 2.956 1.00 0.66 C ATOM 149 CG TYR A 18 -19.211 -0.506 2.677 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.741 0.284 3.691 1.00 1.23 C ATOM 151 CD2 TYR A 18 -19.168 0.014 1.392 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.213 1.556 3.426 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.634 1.284 1.121 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.157 2.049 2.140 1.00 1.14 C ATOM 155 OH TYR A 18 -20.625 3.317 1.873 1.00 1.36 O ATOM 156 H TYR A 18 -16.142 -1.592 1.806 1.00 0.50 H ATOM 157 HA TYR A 18 -17.289 -1.544 4.519 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.745 -2.450 2.026 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.400 -2.364 3.654 1.00 0.76 H ATOM 160 HD1 TYR A 18 -19.782 -0.105 4.696 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.756 -0.586 0.596 1.00 1.86 H ATOM 162 HE1 TYR A 18 -20.620 2.158 4.225 1.00 1.97 H ATOM 163 HE2 TYR A 18 -19.593 1.668 0.112 1.00 2.03 H ATOM 164 HH TYR A 18 -20.317 3.924 2.551 1.00 1.72 H ATOM 165 N HIS A 19 -17.757 -4.291 4.154 1.00 0.68 N ATOM 166 CA HIS A 19 -17.456 -5.714 4.355 1.00 0.77 C ATOM 167 C HIS A 19 -17.027 -6.412 3.057 1.00 0.74 C ATOM 168 O HIS A 19 -16.227 -7.347 3.083 1.00 0.84 O ATOM 169 CB HIS A 19 -18.677 -6.440 4.941 1.00 0.96 C ATOM 170 CG HIS A 19 -19.866 -6.479 4.018 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.810 -5.478 3.962 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.240 -7.393 3.092 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.708 -5.772 3.041 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.385 -6.930 2.497 1.00 2.37 N ATOM 175 H HIS A 19 -18.636 -3.946 4.428 1.00 0.76 H ATOM 176 HA HIS A 19 -16.644 -5.776 5.064 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.402 -7.461 5.167 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.977 -5.944 5.851 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.825 -4.666 4.527 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.728 -8.316 2.863 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.564 -5.168 2.777 1.00 3.48 H ATOM 182 HE2 HIS A 19 -21.734 -7.254 1.629 1.00 2.80 H ATOM 183 N ALA A 20 -17.558 -5.952 1.929 1.00 0.68 N ATOM 184 CA ALA A 20 -17.380 -6.643 0.656 1.00 0.76 C ATOM 185 C ALA A 20 -15.935 -6.617 0.191 1.00 0.67 C ATOM 186 O ALA A 20 -15.408 -7.615 -0.302 1.00 0.86 O ATOM 187 CB ALA A 20 -18.261 -6.011 -0.405 1.00 0.86 C ATOM 188 H ALA A 20 -18.071 -5.117 1.949 1.00 0.66 H ATOM 189 HA ALA A 20 -17.692 -7.669 0.784 1.00 0.92 H ATOM 190 HB1 ALA A 20 -17.927 -4.996 -0.588 1.00 1.45 H ATOM 191 HB2 ALA A 20 -19.284 -5.994 -0.060 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.197 -6.583 -1.319 1.00 1.24 H ATOM 193 N GLU A 21 -15.301 -5.472 0.340 1.00 0.49 N ATOM 194 CA GLU A 21 -13.981 -5.270 -0.217 1.00 0.51 C ATOM 195 C GLU A 21 -12.995 -4.769 0.829 1.00 0.42 C ATOM 196 O GLU A 21 -12.076 -4.023 0.506 1.00 0.49 O ATOM 197 CB GLU A 21 -14.054 -4.290 -1.398 1.00 0.70 C ATOM 198 CG GLU A 21 -14.647 -2.921 -1.057 1.00 0.80 C ATOM 199 CD GLU A 21 -16.160 -2.919 -0.942 1.00 1.82 C ATOM 200 OE1 GLU A 21 -16.843 -2.839 -1.988 1.00 1.92 O ATOM 201 OE2 GLU A 21 -16.675 -2.981 0.193 1.00 2.86 O ATOM 202 H GLU A 21 -15.735 -4.738 0.836 1.00 0.48 H ATOM 203 HA GLU A 21 -13.635 -6.223 -0.586 1.00 0.61 H ATOM 204 HB2 GLU A 21 -13.058 -4.136 -1.780 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.660 -4.733 -2.176 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.236 -2.596 -0.115 1.00 1.03 H ATOM 207 HG3 GLU A 21 -14.362 -2.221 -1.829 1.00 1.05 H ATOM 208 N GLU A 22 -13.170 -5.196 2.072 1.00 0.38 N ATOM 209 CA GLU A 22 -12.293 -4.754 3.148 1.00 0.35 C ATOM 210 C GLU A 22 -11.288 -5.823 3.541 1.00 0.37 C ATOM 211 O GLU A 22 -11.646 -6.984 3.750 1.00 0.49 O ATOM 212 CB GLU A 22 -13.085 -4.377 4.401 1.00 0.43 C ATOM 213 CG GLU A 22 -12.187 -3.927 5.546 1.00 0.47 C ATOM 214 CD GLU A 22 -12.884 -3.925 6.886 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.355 -5.000 7.317 1.00 1.28 O ATOM 216 OE2 GLU A 22 -12.941 -2.857 7.528 1.00 1.12 O ATOM 217 H GLU A 22 -13.898 -5.824 2.270 1.00 0.45 H ATOM 218 HA GLU A 22 -11.758 -3.884 2.802 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.763 -3.571 4.161 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.652 -5.234 4.731 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.341 -4.593 5.601 1.00 0.44 H ATOM 222 HG3 GLU A 22 -11.842 -2.924 5.337 1.00 0.52 H ATOM 223 N ILE A 23 -10.031 -5.416 3.626 1.00 0.33 N ATOM 224 CA ILE A 23 -9.029 -6.165 4.363 1.00 0.35 C ATOM 225 C ILE A 23 -8.341 -5.218 5.333 1.00 0.37 C ATOM 226 O ILE A 23 -7.750 -4.215 4.923 1.00 0.41 O ATOM 227 CB ILE A 23 -7.962 -6.834 3.460 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.579 -7.940 2.603 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.823 -7.399 4.297 1.00 0.78 C ATOM 230 CD1 ILE A 23 -8.879 -7.504 1.191 1.00 0.83 C ATOM 231 H ILE A 23 -9.770 -4.578 3.178 1.00 0.34 H ATOM 232 HA ILE A 23 -9.536 -6.936 4.926 1.00 0.39 H ATOM 233 HB ILE A 23 -7.549 -6.075 2.810 1.00 0.59 H ATOM 234 HG12 ILE A 23 -7.897 -8.775 2.557 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.505 -8.262 3.056 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.346 -6.597 4.844 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.095 -7.870 3.649 1.00 1.35 H ATOM 238 HG23 ILE A 23 -7.212 -8.128 4.993 1.00 1.33 H ATOM 239 HD11 ILE A 23 -9.331 -8.322 0.650 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.958 -7.215 0.705 1.00 1.35 H ATOM 241 HD13 ILE A 23 -9.557 -6.663 1.209 1.00 1.34 H ATOM 242 N GLN A 24 -8.440 -5.514 6.617 1.00 0.42 N ATOM 243 CA GLN A 24 -7.769 -4.714 7.623 1.00 0.47 C ATOM 244 C GLN A 24 -6.329 -5.177 7.771 1.00 0.46 C ATOM 245 O GLN A 24 -6.048 -6.208 8.382 1.00 0.54 O ATOM 246 CB GLN A 24 -8.516 -4.782 8.958 1.00 0.60 C ATOM 247 CG GLN A 24 -9.824 -4.008 8.944 1.00 0.82 C ATOM 248 CD GLN A 24 -10.605 -4.139 10.232 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.034 -4.342 11.305 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.920 -4.017 10.137 1.00 1.59 N ATOM 251 H GLN A 24 -8.979 -6.286 6.895 1.00 0.48 H ATOM 252 HA GLN A 24 -7.767 -3.689 7.278 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.734 -5.816 9.187 1.00 0.74 H ATOM 254 HB3 GLN A 24 -7.888 -4.372 9.734 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.604 -2.964 8.782 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.436 -4.373 8.131 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.308 -3.851 9.246 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.453 -4.094 10.953 1.00 1.90 H ATOM 259 N CYS A 25 -5.427 -4.404 7.191 1.00 0.44 N ATOM 260 CA CYS A 25 -4.022 -4.759 7.160 1.00 0.48 C ATOM 261 C CYS A 25 -3.290 -4.042 8.281 1.00 0.50 C ATOM 262 O CYS A 25 -3.198 -2.809 8.282 1.00 0.57 O ATOM 263 CB CYS A 25 -3.424 -4.386 5.805 1.00 0.57 C ATOM 264 SG CYS A 25 -4.580 -4.573 4.427 1.00 0.92 S ATOM 265 H CYS A 25 -5.715 -3.561 6.774 1.00 0.45 H ATOM 266 HA CYS A 25 -3.940 -5.826 7.307 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.098 -3.360 5.828 1.00 0.75 H ATOM 268 HB3 CYS A 25 -2.573 -5.024 5.609 1.00 0.80 H ATOM 269 HG CYS A 25 -5.806 -4.334 4.877 1.00 1.64 H ATOM 270 N ASN A 26 -2.811 -4.826 9.245 1.00 0.57 N ATOM 271 CA ASN A 26 -2.119 -4.322 10.432 1.00 0.68 C ATOM 272 C ASN A 26 -3.102 -3.610 11.361 1.00 0.76 C ATOM 273 O ASN A 26 -3.270 -4.007 12.514 1.00 1.38 O ATOM 274 CB ASN A 26 -0.957 -3.392 10.057 1.00 0.83 C ATOM 275 CG ASN A 26 0.007 -3.162 11.206 1.00 1.26 C ATOM 276 OD1 ASN A 26 0.949 -3.930 11.404 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.205 -2.093 11.960 1.00 1.27 N ATOM 278 H ASN A 26 -2.944 -5.802 9.158 1.00 0.64 H ATOM 279 HA ASN A 26 -1.722 -5.178 10.957 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.408 -3.827 9.237 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.355 -2.437 9.748 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.962 -1.512 11.742 1.00 1.31 H ATOM 283 HD22 ASN A 26 0.410 -1.925 12.710 1.00 1.67 H ATOM 284 N GLY A 27 -3.757 -2.576 10.852 1.00 0.68 N ATOM 285 CA GLY A 27 -4.760 -1.878 11.628 1.00 0.78 C ATOM 286 C GLY A 27 -5.522 -0.851 10.814 1.00 0.67 C ATOM 287 O GLY A 27 -6.082 0.093 11.369 1.00 0.97 O ATOM 288 H GLY A 27 -3.556 -2.286 9.933 1.00 1.02 H ATOM 289 HA2 GLY A 27 -5.462 -2.598 12.020 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.276 -1.376 12.456 1.00 0.96 H ATOM 291 N ARG A 28 -5.549 -1.028 9.496 1.00 0.62 N ATOM 292 CA ARG A 28 -6.246 -0.094 8.615 1.00 0.57 C ATOM 293 C ARG A 28 -7.049 -0.846 7.556 1.00 0.47 C ATOM 294 O ARG A 28 -6.590 -1.853 7.019 1.00 0.47 O ATOM 295 CB ARG A 28 -5.246 0.841 7.928 1.00 0.70 C ATOM 296 CG ARG A 28 -4.516 1.797 8.866 1.00 1.31 C ATOM 297 CD ARG A 28 -5.390 2.975 9.286 1.00 1.76 C ATOM 298 NE ARG A 28 -6.423 2.606 10.254 1.00 2.35 N ATOM 299 CZ ARG A 28 -6.863 3.420 11.213 1.00 3.10 C ATOM 300 NH1 ARG A 28 -6.380 4.653 11.321 1.00 3.50 N ATOM 301 NH2 ARG A 28 -7.795 3.003 12.060 1.00 3.92 N ATOM 302 H ARG A 28 -5.093 -1.803 9.104 1.00 0.84 H ATOM 303 HA ARG A 28 -6.923 0.492 9.216 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.506 0.241 7.422 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.778 1.430 7.195 1.00 1.07 H ATOM 306 HG2 ARG A 28 -4.214 1.253 9.748 1.00 1.90 H ATOM 307 HG3 ARG A 28 -3.639 2.175 8.360 1.00 1.99 H ATOM 308 HD2 ARG A 28 -4.759 3.731 9.729 1.00 2.24 H ATOM 309 HD3 ARG A 28 -5.865 3.380 8.404 1.00 2.22 H ATOM 310 HE ARG A 28 -6.802 1.699 10.190 1.00 2.65 H ATOM 311 HH11 ARG A 28 -5.681 4.981 10.675 1.00 3.35 H ATOM 312 HH12 ARG A 28 -6.699 5.260 12.053 1.00 4.24 H ATOM 313 HH21 ARG A 28 -8.172 2.076 11.985 1.00 4.14 H ATOM 314 HH22 ARG A 28 -8.131 3.618 12.785 1.00 4.54 H ATOM 315 N SER A 29 -8.248 -0.355 7.267 1.00 0.47 N ATOM 316 CA SER A 29 -9.108 -0.953 6.250 1.00 0.42 C ATOM 317 C SER A 29 -8.692 -0.509 4.847 1.00 0.38 C ATOM 318 O SER A 29 -8.574 0.688 4.574 1.00 0.47 O ATOM 319 CB SER A 29 -10.569 -0.567 6.500 1.00 0.49 C ATOM 320 OG SER A 29 -11.006 -0.986 7.786 1.00 0.72 O ATOM 321 H SER A 29 -8.574 0.426 7.762 1.00 0.55 H ATOM 322 HA SER A 29 -9.010 -2.027 6.320 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.668 0.506 6.433 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.194 -1.033 5.752 1.00 0.64 H ATOM 325 HG SER A 29 -11.616 -1.741 7.687 1.00 0.90 H ATOM 326 N PHE A 30 -8.454 -1.473 3.972 1.00 0.33 N ATOM 327 CA PHE A 30 -8.138 -1.196 2.578 1.00 0.34 C ATOM 328 C PHE A 30 -9.030 -2.038 1.678 1.00 0.33 C ATOM 329 O PHE A 30 -9.685 -2.967 2.157 1.00 0.39 O ATOM 330 CB PHE A 30 -6.665 -1.511 2.288 1.00 0.39 C ATOM 331 CG PHE A 30 -5.691 -0.699 3.101 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.454 0.632 2.802 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.008 -1.275 4.160 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.556 1.374 3.547 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.109 -0.538 4.908 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.880 0.787 4.598 1.00 0.54 C ATOM 337 H PHE A 30 -8.490 -2.408 4.271 1.00 0.35 H ATOM 338 HA PHE A 30 -8.327 -0.152 2.389 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.483 -2.554 2.503 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.466 -1.325 1.243 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.983 1.094 1.980 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.183 -2.313 4.402 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.379 2.410 3.302 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.584 -0.999 5.731 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.178 1.365 5.179 1.00 0.61 H ATOM 346 N HIS A 31 -9.065 -1.718 0.384 1.00 0.30 N ATOM 347 CA HIS A 31 -9.857 -2.501 -0.566 1.00 0.30 C ATOM 348 C HIS A 31 -9.206 -3.846 -0.839 1.00 0.32 C ATOM 349 O HIS A 31 -8.017 -4.033 -0.594 1.00 0.36 O ATOM 350 CB HIS A 31 -10.074 -1.768 -1.902 1.00 0.34 C ATOM 351 CG HIS A 31 -11.130 -0.711 -1.853 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.963 0.510 -2.457 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.330 -0.733 -1.235 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.056 1.213 -2.176 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.914 0.491 -1.441 1.00 0.53 N ATOM 356 H HIS A 31 -8.542 -0.952 0.066 1.00 0.33 H ATOM 357 HA HIS A 31 -10.819 -2.676 -0.110 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.149 -1.298 -2.201 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.362 -2.490 -2.653 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.755 -1.557 -0.683 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.225 2.241 -2.457 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.728 0.830 -0.994 1.00 0.65 H ATOM 363 N LYS A 32 -9.993 -4.771 -1.359 1.00 0.37 N ATOM 364 CA LYS A 32 -9.500 -6.086 -1.729 1.00 0.45 C ATOM 365 C LYS A 32 -8.478 -5.970 -2.855 1.00 0.49 C ATOM 366 O LYS A 32 -7.444 -6.639 -2.850 1.00 0.59 O ATOM 367 CB LYS A 32 -10.681 -6.966 -2.141 1.00 0.59 C ATOM 368 CG LYS A 32 -10.331 -8.422 -2.399 1.00 0.88 C ATOM 369 CD LYS A 32 -11.590 -9.252 -2.590 1.00 1.14 C ATOM 370 CE LYS A 32 -12.435 -9.277 -1.324 1.00 1.79 C ATOM 371 NZ LYS A 32 -13.758 -9.915 -1.544 1.00 2.38 N ATOM 372 H LYS A 32 -10.943 -4.564 -1.488 1.00 0.40 H ATOM 373 HA LYS A 32 -9.019 -6.521 -0.864 1.00 0.48 H ATOM 374 HB2 LYS A 32 -11.423 -6.937 -1.357 1.00 0.81 H ATOM 375 HB3 LYS A 32 -11.113 -6.560 -3.043 1.00 0.73 H ATOM 376 HG2 LYS A 32 -9.727 -8.487 -3.292 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.777 -8.808 -1.555 1.00 1.18 H ATOM 378 HD2 LYS A 32 -12.174 -8.827 -3.392 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.308 -10.264 -2.843 1.00 1.51 H ATOM 380 HE2 LYS A 32 -11.901 -9.828 -0.564 1.00 2.30 H ATOM 381 HE3 LYS A 32 -12.585 -8.260 -0.987 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -13.639 -10.835 -2.021 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -14.357 -9.304 -2.140 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -14.240 -10.071 -0.631 1.00 2.77 H ATOM 385 N THR A 33 -8.760 -5.092 -3.806 1.00 0.49 N ATOM 386 CA THR A 33 -7.838 -4.833 -4.900 1.00 0.60 C ATOM 387 C THR A 33 -6.721 -3.898 -4.434 1.00 0.58 C ATOM 388 O THR A 33 -5.657 -3.818 -5.048 1.00 0.78 O ATOM 389 CB THR A 33 -8.576 -4.222 -6.109 1.00 0.69 C ATOM 390 OG1 THR A 33 -7.714 -4.168 -7.253 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.083 -2.825 -5.794 1.00 1.25 C ATOM 392 H THR A 33 -9.619 -4.611 -3.776 1.00 0.48 H ATOM 393 HA THR A 33 -7.404 -5.775 -5.203 1.00 0.69 H ATOM 394 HB THR A 33 -9.423 -4.846 -6.336 1.00 1.19 H ATOM 395 HG1 THR A 33 -8.055 -4.770 -7.933 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.770 -2.872 -4.962 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.592 -2.423 -6.657 1.00 1.83 H ATOM 398 HG23 THR A 33 -8.248 -2.189 -5.538 1.00 1.73 H ATOM 399 N CYS A 34 -6.965 -3.211 -3.331 1.00 0.46 N ATOM 400 CA CYS A 34 -5.995 -2.280 -2.777 1.00 0.49 C ATOM 401 C CYS A 34 -5.167 -2.936 -1.676 1.00 0.51 C ATOM 402 O CYS A 34 -4.572 -2.258 -0.843 1.00 0.63 O ATOM 403 CB CYS A 34 -6.706 -1.032 -2.254 1.00 0.45 C ATOM 404 SG CYS A 34 -7.655 -0.162 -3.544 1.00 0.58 S ATOM 405 H CYS A 34 -7.821 -3.333 -2.880 1.00 0.46 H ATOM 406 HA CYS A 34 -5.328 -1.992 -3.577 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.392 -1.317 -1.470 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.974 -0.345 -1.857 1.00 0.61 H ATOM 409 N PHE A 35 -5.134 -4.262 -1.679 1.00 0.48 N ATOM 410 CA PHE A 35 -4.278 -5.002 -0.766 1.00 0.50 C ATOM 411 C PHE A 35 -2.886 -5.174 -1.385 1.00 0.56 C ATOM 412 O PHE A 35 -2.058 -5.950 -0.911 1.00 1.05 O ATOM 413 CB PHE A 35 -4.910 -6.365 -0.429 1.00 0.48 C ATOM 414 CG PHE A 35 -4.176 -7.103 0.660 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.208 -6.633 1.956 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.428 -8.241 0.382 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.517 -7.277 2.960 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.727 -8.885 1.385 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.775 -8.400 2.679 1.00 0.43 C ATOM 420 H PHE A 35 -5.720 -4.755 -2.289 1.00 0.50 H ATOM 421 HA PHE A 35 -4.184 -4.421 0.140 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.926 -6.210 -0.098 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.915 -6.984 -1.312 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.790 -5.753 2.184 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.396 -8.620 -0.631 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.558 -6.894 3.971 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.148 -9.769 1.158 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.224 -8.891 3.466 1.00 0.44 H ATOM 429 N HIS A 36 -2.629 -4.437 -2.456 1.00 0.44 N ATOM 430 CA HIS A 36 -1.345 -4.513 -3.134 1.00 0.42 C ATOM 431 C HIS A 36 -0.354 -3.570 -2.465 1.00 0.39 C ATOM 432 O HIS A 36 -0.722 -2.821 -1.560 1.00 0.52 O ATOM 433 CB HIS A 36 -1.475 -4.160 -4.614 1.00 0.60 C ATOM 434 CG HIS A 36 -2.480 -4.976 -5.375 1.00 0.57 C ATOM 435 ND1 HIS A 36 -2.984 -6.180 -4.930 1.00 0.83 N ATOM 436 CD2 HIS A 36 -3.095 -4.733 -6.555 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.864 -6.637 -5.801 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.951 -5.779 -6.795 1.00 1.15 N ATOM 439 H HIS A 36 -3.306 -3.806 -2.775 1.00 0.72 H ATOM 440 HA HIS A 36 -0.983 -5.518 -3.047 1.00 0.46 H ATOM 441 HB2 HIS A 36 -1.767 -3.135 -4.690 1.00 0.93 H ATOM 442 HB3 HIS A 36 -0.514 -4.289 -5.090 1.00 0.92 H ATOM 443 HD1 HIS A 36 -2.725 -6.647 -4.093 1.00 1.01 H ATOM 444 HD2 HIS A 36 -2.931 -3.880 -7.196 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.427 -7.555 -5.710 1.00 1.42 H ATOM 446 HE2 HIS A 36 -4.434 -5.938 -7.643 1.00 1.49 H ATOM 447 N CYS A 37 0.894 -3.609 -2.909 1.00 0.34 N ATOM 448 CA CYS A 37 1.922 -2.744 -2.357 1.00 0.37 C ATOM 449 C CYS A 37 1.580 -1.287 -2.626 1.00 0.45 C ATOM 450 O CYS A 37 1.353 -0.889 -3.771 1.00 0.49 O ATOM 451 CB CYS A 37 3.281 -3.083 -2.962 1.00 0.37 C ATOM 452 SG CYS A 37 4.677 -2.142 -2.261 1.00 0.76 S ATOM 453 H CYS A 37 1.128 -4.232 -3.627 1.00 0.34 H ATOM 454 HA CYS A 37 1.960 -2.904 -1.287 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.485 -4.131 -2.808 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.250 -2.883 -4.026 1.00 0.55 H ATOM 457 N MET A 38 1.538 -0.508 -1.558 1.00 0.50 N ATOM 458 CA MET A 38 1.228 0.908 -1.651 1.00 0.59 C ATOM 459 C MET A 38 2.392 1.687 -2.249 1.00 0.62 C ATOM 460 O MET A 38 2.230 2.828 -2.686 1.00 0.75 O ATOM 461 CB MET A 38 0.891 1.465 -0.266 1.00 0.71 C ATOM 462 CG MET A 38 -0.354 0.858 0.349 1.00 0.68 C ATOM 463 SD MET A 38 -1.848 1.232 -0.589 1.00 1.22 S ATOM 464 CE MET A 38 -3.047 0.249 0.302 1.00 0.92 C ATOM 465 H MET A 38 1.714 -0.903 -0.677 1.00 0.53 H ATOM 466 HA MET A 38 0.366 1.018 -2.293 1.00 0.63 H ATOM 467 HB2 MET A 38 1.722 1.273 0.396 1.00 1.03 H ATOM 468 HB3 MET A 38 0.745 2.533 -0.344 1.00 1.06 H ATOM 469 HG2 MET A 38 -0.233 -0.214 0.393 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.470 1.246 1.352 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.758 -0.790 0.265 1.00 1.45 H ATOM 472 HE2 MET A 38 -4.022 0.367 -0.151 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.088 0.576 1.330 1.00 1.44 H ATOM 474 N ALA A 39 3.568 1.070 -2.272 1.00 0.58 N ATOM 475 CA ALA A 39 4.765 1.757 -2.723 1.00 0.68 C ATOM 476 C ALA A 39 4.966 1.576 -4.214 1.00 0.70 C ATOM 477 O ALA A 39 5.138 2.558 -4.940 1.00 0.91 O ATOM 478 CB ALA A 39 5.977 1.289 -1.946 1.00 0.69 C ATOM 479 H ALA A 39 3.625 0.127 -1.996 1.00 0.55 H ATOM 480 HA ALA A 39 4.629 2.809 -2.523 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.151 0.240 -2.143 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.799 1.430 -0.892 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.844 1.861 -2.245 1.00 1.18 H ATOM 484 N CYS A 40 4.926 0.338 -4.689 1.00 0.62 N ATOM 485 CA CYS A 40 5.020 0.108 -6.111 1.00 0.68 C ATOM 486 C CYS A 40 3.647 -0.263 -6.660 1.00 0.75 C ATOM 487 O CYS A 40 2.850 0.618 -6.986 1.00 1.38 O ATOM 488 CB CYS A 40 6.089 -0.949 -6.458 1.00 0.67 C ATOM 489 SG CYS A 40 5.862 -2.603 -5.712 1.00 0.71 S ATOM 490 H CYS A 40 4.799 -0.420 -4.079 1.00 0.61 H ATOM 491 HA CYS A 40 5.314 1.050 -6.558 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.104 -1.082 -7.530 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.054 -0.577 -6.143 1.00 0.76 H ATOM 494 N ARG A 41 3.368 -1.560 -6.703 1.00 0.60 N ATOM 495 CA ARG A 41 2.055 -2.075 -7.094 1.00 0.61 C ATOM 496 C ARG A 41 2.092 -3.604 -7.163 1.00 0.53 C ATOM 497 O ARG A 41 1.308 -4.233 -7.871 1.00 0.68 O ATOM 498 CB ARG A 41 1.613 -1.488 -8.444 1.00 0.78 C ATOM 499 CG ARG A 41 0.138 -1.687 -8.762 1.00 1.14 C ATOM 500 CD ARG A 41 -0.750 -1.298 -7.590 1.00 1.17 C ATOM 501 NE ARG A 41 -0.540 0.084 -7.153 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.456 0.804 -6.503 1.00 1.99 C ATOM 503 NH1 ARG A 41 -2.646 0.277 -6.239 1.00 2.00 N ATOM 504 NH2 ARG A 41 -1.176 2.045 -6.106 1.00 2.78 N ATOM 505 H ARG A 41 4.082 -2.197 -6.469 1.00 0.99 H ATOM 506 HA ARG A 41 1.348 -1.778 -6.330 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.817 -0.428 -8.444 1.00 0.91 H ATOM 508 HB3 ARG A 41 2.190 -1.953 -9.227 1.00 1.11 H ATOM 509 HG2 ARG A 41 -0.121 -1.079 -9.616 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.031 -2.729 -8.998 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.783 -1.418 -7.883 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.534 -1.962 -6.765 1.00 1.63 H ATOM 513 HE ARG A 41 0.334 0.491 -7.348 1.00 2.06 H ATOM 514 HH11 ARG A 41 -2.860 -0.655 -6.533 1.00 1.92 H ATOM 515 HH12 ARG A 41 -3.347 0.818 -5.752 1.00 2.43 H ATOM 516 HH21 ARG A 41 -0.267 2.447 -6.299 1.00 3.20 H ATOM 517 HH22 ARG A 41 -1.867 2.590 -5.625 1.00 3.12 H ATOM 518 N LYS A 42 3.014 -4.190 -6.415 1.00 0.43 N ATOM 519 CA LYS A 42 3.173 -5.638 -6.374 1.00 0.42 C ATOM 520 C LYS A 42 1.976 -6.278 -5.674 1.00 0.36 C ATOM 521 O LYS A 42 1.470 -5.744 -4.688 1.00 0.35 O ATOM 522 CB LYS A 42 4.483 -5.969 -5.644 1.00 0.46 C ATOM 523 CG LYS A 42 4.870 -7.440 -5.636 1.00 0.51 C ATOM 524 CD LYS A 42 6.332 -7.608 -5.237 1.00 1.00 C ATOM 525 CE LYS A 42 6.720 -9.065 -5.045 1.00 1.15 C ATOM 526 NZ LYS A 42 6.184 -9.626 -3.775 1.00 1.80 N ATOM 527 H LYS A 42 3.609 -3.636 -5.871 1.00 0.46 H ATOM 528 HA LYS A 42 3.226 -6.001 -7.389 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.284 -5.419 -6.112 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.391 -5.642 -4.620 1.00 0.47 H ATOM 531 HG2 LYS A 42 4.249 -7.967 -4.927 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.725 -7.850 -6.624 1.00 0.94 H ATOM 533 HD2 LYS A 42 6.954 -7.184 -6.011 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.502 -7.076 -4.313 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.331 -9.643 -5.871 1.00 1.47 H ATOM 536 HE3 LYS A 42 7.798 -9.138 -5.034 1.00 1.54 H ATOM 537 HZ1 LYS A 42 6.480 -9.042 -2.966 1.00 2.24 H ATOM 538 HZ2 LYS A 42 6.539 -10.597 -3.634 1.00 2.29 H ATOM 539 HZ3 LYS A 42 5.141 -9.653 -3.803 1.00 2.27 H ATOM 540 N ALA A 43 1.508 -7.400 -6.204 1.00 0.41 N ATOM 541 CA ALA A 43 0.372 -8.104 -5.623 1.00 0.42 C ATOM 542 C ALA A 43 0.826 -8.954 -4.442 1.00 0.39 C ATOM 543 O ALA A 43 1.346 -10.060 -4.620 1.00 0.54 O ATOM 544 CB ALA A 43 -0.313 -8.965 -6.675 1.00 0.53 C ATOM 545 H ALA A 43 1.942 -7.773 -7.007 1.00 0.49 H ATOM 546 HA ALA A 43 -0.336 -7.363 -5.276 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.647 -8.340 -7.493 1.00 1.18 H ATOM 548 HB2 ALA A 43 -1.162 -9.465 -6.236 1.00 1.09 H ATOM 549 HB3 ALA A 43 0.384 -9.700 -7.048 1.00 1.20 H ATOM 550 N LEU A 44 0.635 -8.433 -3.240 1.00 0.35 N ATOM 551 CA LEU A 44 1.105 -9.090 -2.029 1.00 0.34 C ATOM 552 C LEU A 44 0.274 -10.314 -1.681 1.00 0.41 C ATOM 553 O LEU A 44 -0.943 -10.338 -1.868 1.00 0.47 O ATOM 554 CB LEU A 44 1.097 -8.123 -0.846 1.00 0.31 C ATOM 555 CG LEU A 44 2.360 -7.282 -0.676 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.584 -8.182 -0.620 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.495 -6.265 -1.795 1.00 0.27 C ATOM 558 H LEU A 44 0.154 -7.585 -3.161 1.00 0.45 H ATOM 559 HA LEU A 44 2.124 -9.408 -2.206 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.258 -7.454 -0.967 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.949 -8.698 0.055 1.00 0.37 H ATOM 562 HG LEU A 44 2.300 -6.745 0.261 1.00 0.27 H ATOM 563 HD11 LEU A 44 4.472 -7.579 -0.512 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.649 -8.759 -1.531 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.500 -8.852 0.224 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.620 -5.630 -1.811 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.583 -6.780 -2.740 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.374 -5.660 -1.631 1.00 1.04 H ATOM 569 N ASP A 45 0.947 -11.324 -1.159 1.00 0.47 N ATOM 570 CA ASP A 45 0.282 -12.508 -0.658 1.00 0.57 C ATOM 571 C ASP A 45 0.230 -12.435 0.861 1.00 0.55 C ATOM 572 O ASP A 45 1.013 -11.694 1.458 1.00 0.54 O ATOM 573 CB ASP A 45 1.016 -13.774 -1.113 1.00 0.71 C ATOM 574 CG ASP A 45 0.319 -15.040 -0.667 1.00 1.35 C ATOM 575 OD1 ASP A 45 -0.686 -15.421 -1.296 1.00 1.65 O ATOM 576 OD2 ASP A 45 0.779 -15.663 0.312 1.00 2.17 O ATOM 577 H ASP A 45 1.927 -11.263 -1.090 1.00 0.48 H ATOM 578 HA ASP A 45 -0.726 -12.517 -1.049 1.00 0.65 H ATOM 579 HB2 ASP A 45 1.076 -13.781 -2.192 1.00 1.30 H ATOM 580 HB3 ASP A 45 2.014 -13.769 -0.701 1.00 1.15 H ATOM 581 N SER A 46 -0.671 -13.183 1.477 1.00 0.66 N ATOM 582 CA SER A 46 -0.942 -13.064 2.909 1.00 0.71 C ATOM 583 C SER A 46 0.332 -13.088 3.766 1.00 0.65 C ATOM 584 O SER A 46 0.435 -12.352 4.755 1.00 0.73 O ATOM 585 CB SER A 46 -1.887 -14.188 3.330 1.00 0.90 C ATOM 586 OG SER A 46 -3.020 -14.231 2.476 1.00 1.58 O ATOM 587 H SER A 46 -1.175 -13.843 0.958 1.00 0.76 H ATOM 588 HA SER A 46 -1.442 -12.121 3.069 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.370 -15.133 3.270 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.217 -14.020 4.344 1.00 1.31 H ATOM 591 HG SER A 46 -3.351 -15.142 2.430 1.00 2.02 H ATOM 592 N THR A 47 1.310 -13.903 3.388 1.00 0.63 N ATOM 593 CA THR A 47 2.506 -14.061 4.204 1.00 0.71 C ATOM 594 C THR A 47 3.704 -13.269 3.672 1.00 0.63 C ATOM 595 O THR A 47 4.770 -13.261 4.288 1.00 0.85 O ATOM 596 CB THR A 47 2.893 -15.545 4.324 1.00 0.89 C ATOM 597 OG1 THR A 47 3.037 -16.127 3.021 1.00 1.60 O ATOM 598 CG2 THR A 47 1.841 -16.314 5.113 1.00 1.71 C ATOM 599 H THR A 47 1.224 -14.410 2.550 1.00 0.66 H ATOM 600 HA THR A 47 2.273 -13.702 5.195 1.00 0.78 H ATOM 601 HB THR A 47 3.834 -15.616 4.848 1.00 1.41 H ATOM 602 HG1 THR A 47 3.381 -17.030 3.114 1.00 2.06 H ATOM 603 HG21 THR A 47 2.139 -17.349 5.197 1.00 2.15 H ATOM 604 HG22 THR A 47 0.892 -16.253 4.604 1.00 2.26 H ATOM 605 HG23 THR A 47 1.749 -15.885 6.102 1.00 2.29 H ATOM 606 N THR A 48 3.540 -12.595 2.540 1.00 0.46 N ATOM 607 CA THR A 48 4.649 -11.855 1.950 1.00 0.43 C ATOM 608 C THR A 48 4.494 -10.345 2.127 1.00 0.33 C ATOM 609 O THR A 48 5.438 -9.589 1.889 1.00 0.36 O ATOM 610 CB THR A 48 4.826 -12.188 0.455 1.00 0.50 C ATOM 611 OG1 THR A 48 3.554 -12.207 -0.201 1.00 0.51 O ATOM 612 CG2 THR A 48 5.521 -13.532 0.277 1.00 0.66 C ATOM 613 H THR A 48 2.664 -12.593 2.096 1.00 0.48 H ATOM 614 HA THR A 48 5.550 -12.165 2.464 1.00 0.51 H ATOM 615 HB THR A 48 5.440 -11.422 0.005 1.00 0.53 H ATOM 616 HG1 THR A 48 3.429 -13.061 -0.633 1.00 0.94 H ATOM 617 HG21 THR A 48 6.492 -13.500 0.751 1.00 1.30 H ATOM 618 HG22 THR A 48 5.642 -13.741 -0.776 1.00 1.29 H ATOM 619 HG23 THR A 48 4.925 -14.309 0.732 1.00 1.11 H ATOM 620 N VAL A 49 3.311 -9.904 2.544 1.00 0.33 N ATOM 621 CA VAL A 49 3.081 -8.483 2.792 1.00 0.30 C ATOM 622 C VAL A 49 3.751 -8.038 4.085 1.00 0.30 C ATOM 623 O VAL A 49 3.674 -8.721 5.110 1.00 0.36 O ATOM 624 CB VAL A 49 1.573 -8.123 2.826 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.767 -9.186 3.559 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.354 -6.767 3.478 1.00 0.51 C ATOM 627 H VAL A 49 2.581 -10.543 2.686 1.00 0.42 H ATOM 628 HA VAL A 49 3.530 -7.938 1.974 1.00 0.28 H ATOM 629 HB VAL A 49 1.218 -8.059 1.807 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.128 -9.275 4.574 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.877 -10.133 3.053 1.00 1.17 H ATOM 632 HG13 VAL A 49 -0.277 -8.903 3.573 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.885 -6.010 2.922 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.722 -6.791 4.493 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.298 -6.535 3.483 1.00 1.16 H ATOM 636 N ALA A 50 4.423 -6.901 4.016 1.00 0.29 N ATOM 637 CA ALA A 50 5.068 -6.317 5.177 1.00 0.34 C ATOM 638 C ALA A 50 4.356 -5.039 5.587 1.00 0.34 C ATOM 639 O ALA A 50 4.427 -4.024 4.893 1.00 0.36 O ATOM 640 CB ALA A 50 6.536 -6.041 4.881 1.00 0.38 C ATOM 641 H ALA A 50 4.478 -6.427 3.153 1.00 0.29 H ATOM 642 HA ALA A 50 5.013 -7.030 5.988 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.006 -5.620 5.758 1.00 1.08 H ATOM 644 HB2 ALA A 50 6.612 -5.339 4.063 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.030 -6.963 4.615 1.00 1.13 H ATOM 646 N ALA A 51 3.651 -5.101 6.704 1.00 0.39 N ATOM 647 CA ALA A 51 2.947 -3.946 7.230 1.00 0.42 C ATOM 648 C ALA A 51 3.644 -3.425 8.477 1.00 0.48 C ATOM 649 O ALA A 51 3.893 -4.176 9.423 1.00 0.68 O ATOM 650 CB ALA A 51 1.498 -4.296 7.529 1.00 0.54 C ATOM 651 H ALA A 51 3.604 -5.949 7.192 1.00 0.44 H ATOM 652 HA ALA A 51 2.960 -3.173 6.474 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.033 -4.692 6.639 1.00 1.16 H ATOM 654 HB2 ALA A 51 0.971 -3.410 7.847 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.461 -5.037 8.316 1.00 1.19 H ATOM 656 N HIS A 52 3.970 -2.144 8.478 1.00 0.56 N ATOM 657 CA HIS A 52 4.683 -1.542 9.594 1.00 0.64 C ATOM 658 C HIS A 52 3.941 -0.314 10.096 1.00 0.68 C ATOM 659 O HIS A 52 3.795 0.669 9.368 1.00 0.71 O ATOM 660 CB HIS A 52 6.115 -1.170 9.181 1.00 0.74 C ATOM 661 CG HIS A 52 6.951 -0.613 10.296 1.00 0.93 C ATOM 662 ND1 HIS A 52 7.677 0.553 10.182 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.187 -1.075 11.547 1.00 1.28 C ATOM 664 CE1 HIS A 52 8.319 0.784 11.313 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.039 -0.186 12.160 1.00 1.32 N ATOM 666 H HIS A 52 3.706 -1.583 7.713 1.00 0.70 H ATOM 667 HA HIS A 52 4.725 -2.269 10.392 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.613 -2.052 8.807 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.071 -0.429 8.396 1.00 0.76 H ATOM 670 HD1 HIS A 52 7.727 1.126 9.378 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.783 -1.979 11.983 1.00 1.84 H ATOM 672 HE1 HIS A 52 8.966 1.626 11.511 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.209 -0.147 13.134 1.00 1.59 H ATOM 674 N GLU A 53 3.453 -0.404 11.334 1.00 0.82 N ATOM 675 CA GLU A 53 2.777 0.699 12.027 1.00 0.97 C ATOM 676 C GLU A 53 1.381 0.954 11.462 1.00 0.94 C ATOM 677 O GLU A 53 0.396 0.948 12.199 1.00 1.26 O ATOM 678 CB GLU A 53 3.613 1.989 11.980 1.00 1.10 C ATOM 679 CG GLU A 53 5.036 1.822 12.494 1.00 1.47 C ATOM 680 CD GLU A 53 5.092 1.331 13.922 1.00 1.74 C ATOM 681 OE1 GLU A 53 4.881 0.121 14.147 1.00 2.36 O ATOM 682 OE2 GLU A 53 5.361 2.150 14.823 1.00 2.26 O ATOM 683 H GLU A 53 3.544 -1.265 11.807 1.00 0.89 H ATOM 684 HA GLU A 53 2.668 0.401 13.060 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.663 2.334 10.956 1.00 1.30 H ATOM 686 HB3 GLU A 53 3.123 2.743 12.578 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.548 1.108 11.865 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.540 2.775 12.434 1.00 1.99 H ATOM 689 N SER A 54 1.306 1.170 10.157 1.00 0.83 N ATOM 690 CA SER A 54 0.047 1.492 9.499 1.00 0.94 C ATOM 691 C SER A 54 0.135 1.217 7.993 1.00 0.85 C ATOM 692 O SER A 54 -0.875 0.933 7.347 1.00 1.06 O ATOM 693 CB SER A 54 -0.308 2.963 9.756 1.00 1.17 C ATOM 694 OG SER A 54 -1.606 3.284 9.283 1.00 1.85 O ATOM 695 H SER A 54 2.123 1.105 9.623 1.00 0.88 H ATOM 696 HA SER A 54 -0.723 0.865 9.923 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.272 3.156 10.818 1.00 1.56 H ATOM 698 HB3 SER A 54 0.411 3.595 9.254 1.00 1.61 H ATOM 699 HG SER A 54 -1.596 3.329 8.311 1.00 2.38 H ATOM 700 N GLU A 55 1.345 1.281 7.444 1.00 0.70 N ATOM 701 CA GLU A 55 1.554 1.113 6.009 1.00 0.72 C ATOM 702 C GLU A 55 1.813 -0.346 5.645 1.00 0.62 C ATOM 703 O GLU A 55 2.353 -1.105 6.446 1.00 0.87 O ATOM 704 CB GLU A 55 2.730 1.969 5.551 1.00 0.88 C ATOM 705 CG GLU A 55 2.456 3.463 5.601 1.00 1.09 C ATOM 706 CD GLU A 55 1.462 3.911 4.547 1.00 1.79 C ATOM 707 OE1 GLU A 55 1.881 4.163 3.394 1.00 2.34 O ATOM 708 OE2 GLU A 55 0.263 4.033 4.866 1.00 2.50 O ATOM 709 H GLU A 55 2.120 1.443 8.015 1.00 0.72 H ATOM 710 HA GLU A 55 0.660 1.447 5.502 1.00 0.84 H ATOM 711 HB2 GLU A 55 3.578 1.761 6.186 1.00 0.93 H ATOM 712 HB3 GLU A 55 2.979 1.705 4.534 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.060 3.708 6.575 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.386 3.992 5.449 1.00 1.50 H ATOM 715 N ILE A 56 1.437 -0.717 4.428 1.00 0.51 N ATOM 716 CA ILE A 56 1.625 -2.077 3.923 1.00 0.40 C ATOM 717 C ILE A 56 2.339 -2.041 2.571 1.00 0.36 C ATOM 718 O ILE A 56 1.909 -1.331 1.659 1.00 0.42 O ATOM 719 CB ILE A 56 0.264 -2.826 3.798 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.218 -3.704 2.539 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.893 -1.841 3.801 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.102 -4.419 2.329 1.00 0.51 C ATOM 723 H ILE A 56 1.020 -0.054 3.842 1.00 0.67 H ATOM 724 HA ILE A 56 2.245 -2.612 4.629 1.00 0.37 H ATOM 725 HB ILE A 56 0.155 -3.460 4.666 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.396 -3.083 1.673 1.00 0.45 H ATOM 727 HG13 ILE A 56 0.996 -4.452 2.605 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.791 -1.166 2.968 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.884 -1.283 4.725 1.00 1.15 H ATOM 730 HG23 ILE A 56 -1.825 -2.383 3.716 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.302 -5.065 3.171 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.051 -5.009 1.426 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.896 -3.691 2.237 1.00 1.17 H ATOM 734 N TYR A 57 3.437 -2.787 2.449 1.00 0.30 N ATOM 735 CA TYR A 57 4.196 -2.817 1.200 1.00 0.31 C ATOM 736 C TYR A 57 4.712 -4.213 0.902 1.00 0.25 C ATOM 737 O TYR A 57 4.569 -5.135 1.710 1.00 0.25 O ATOM 738 CB TYR A 57 5.411 -1.876 1.242 1.00 0.39 C ATOM 739 CG TYR A 57 5.134 -0.465 1.705 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.361 0.404 0.949 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.662 -0.007 2.898 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.120 1.697 1.375 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.432 1.281 3.332 1.00 1.17 C ATOM 744 CZ TYR A 57 4.659 2.132 2.568 1.00 0.63 C ATOM 745 OH TYR A 57 4.432 3.422 2.995 1.00 0.76 O ATOM 746 H TYR A 57 3.741 -3.334 3.209 1.00 0.30 H ATOM 747 HA TYR A 57 3.536 -2.520 0.403 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.148 -2.293 1.910 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.835 -1.819 0.249 1.00 0.47 H ATOM 750 HD1 TYR A 57 3.943 0.056 0.013 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.268 -0.675 3.494 1.00 1.85 H ATOM 752 HE1 TYR A 57 3.514 2.358 0.775 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.855 1.616 4.267 1.00 1.91 H ATOM 754 HH TYR A 57 3.477 3.606 2.996 1.00 1.12 H ATOM 755 N CYS A 58 5.310 -4.348 -0.272 1.00 0.26 N ATOM 756 CA CYS A 58 6.030 -5.551 -0.629 1.00 0.27 C ATOM 757 C CYS A 58 7.404 -5.514 0.035 1.00 0.28 C ATOM 758 O CYS A 58 7.859 -4.454 0.474 1.00 0.35 O ATOM 759 CB CYS A 58 6.161 -5.673 -2.156 1.00 0.46 C ATOM 760 SG CYS A 58 7.415 -4.590 -2.922 1.00 0.91 S ATOM 761 H CYS A 58 5.256 -3.611 -0.920 1.00 0.34 H ATOM 762 HA CYS A 58 5.478 -6.396 -0.248 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.423 -6.692 -2.399 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.206 -5.440 -2.609 1.00 0.50 H ATOM 765 N LYS A 59 8.064 -6.665 0.107 1.00 0.34 N ATOM 766 CA LYS A 59 9.354 -6.756 0.784 1.00 0.41 C ATOM 767 C LYS A 59 10.445 -6.026 0.005 1.00 0.41 C ATOM 768 O LYS A 59 11.529 -5.777 0.530 1.00 0.48 O ATOM 769 CB LYS A 59 9.752 -8.218 1.006 1.00 0.55 C ATOM 770 CG LYS A 59 8.806 -8.961 1.935 1.00 0.64 C ATOM 771 CD LYS A 59 9.324 -10.347 2.282 1.00 0.87 C ATOM 772 CE LYS A 59 8.384 -11.061 3.240 1.00 1.30 C ATOM 773 NZ LYS A 59 8.933 -12.372 3.671 1.00 1.96 N ATOM 774 H LYS A 59 7.677 -7.470 -0.305 1.00 0.40 H ATOM 775 HA LYS A 59 9.248 -6.279 1.747 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.764 -8.726 0.053 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.741 -8.250 1.434 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.695 -8.395 2.847 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.845 -9.058 1.452 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.410 -10.929 1.377 1.00 1.35 H ATOM 781 HD3 LYS A 59 10.294 -10.253 2.747 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.235 -10.442 4.108 1.00 1.71 H ATOM 783 HE3 LYS A 59 7.439 -11.222 2.743 1.00 1.81 H ATOM 784 HZ1 LYS A 59 8.285 -12.827 4.350 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.861 -12.239 4.129 1.00 2.39 H ATOM 786 HZ3 LYS A 59 9.054 -13.003 2.848 1.00 2.41 H ATOM 787 N VAL A 60 10.147 -5.669 -1.240 1.00 0.44 N ATOM 788 CA VAL A 60 11.093 -4.938 -2.066 1.00 0.52 C ATOM 789 C VAL A 60 11.149 -3.482 -1.619 1.00 0.48 C ATOM 790 O VAL A 60 12.222 -2.954 -1.319 1.00 0.52 O ATOM 791 CB VAL A 60 10.716 -5.005 -3.562 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.735 -4.262 -4.414 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.585 -6.450 -4.017 1.00 0.78 C ATOM 794 H VAL A 60 9.262 -5.887 -1.605 1.00 0.46 H ATOM 795 HA VAL A 60 12.070 -5.386 -1.937 1.00 0.59 H ATOM 796 HB VAL A 60 9.756 -4.525 -3.689 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.466 -4.347 -5.457 1.00 1.42 H ATOM 798 HG12 VAL A 60 12.714 -4.690 -4.258 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.748 -3.220 -4.132 1.00 1.33 H ATOM 800 HG21 VAL A 60 9.826 -6.946 -3.432 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.530 -6.955 -3.883 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.309 -6.475 -5.061 1.00 1.37 H ATOM 803 N CYS A 61 9.980 -2.849 -1.545 1.00 0.44 N ATOM 804 CA CYS A 61 9.886 -1.461 -1.113 1.00 0.46 C ATOM 805 C CYS A 61 10.174 -1.338 0.381 1.00 0.43 C ATOM 806 O CYS A 61 10.733 -0.336 0.836 1.00 0.49 O ATOM 807 CB CYS A 61 8.505 -0.896 -1.433 1.00 0.49 C ATOM 808 SG CYS A 61 8.073 -0.954 -3.202 1.00 0.64 S ATOM 809 H CYS A 61 9.160 -3.332 -1.791 1.00 0.44 H ATOM 810 HA CYS A 61 10.627 -0.897 -1.652 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.759 -1.459 -0.894 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.465 0.136 -1.117 1.00 0.58 H ATOM 813 N TYR A 62 9.799 -2.366 1.130 1.00 0.38 N ATOM 814 CA TYR A 62 10.024 -2.395 2.569 1.00 0.42 C ATOM 815 C TYR A 62 11.517 -2.284 2.875 1.00 0.48 C ATOM 816 O TYR A 62 11.945 -1.401 3.618 1.00 0.55 O ATOM 817 CB TYR A 62 9.455 -3.691 3.149 1.00 0.46 C ATOM 818 CG TYR A 62 9.243 -3.670 4.644 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.131 -3.045 5.192 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.139 -4.292 5.505 1.00 0.65 C ATOM 821 CE1 TYR A 62 7.919 -3.036 6.556 1.00 0.73 C ATOM 822 CE2 TYR A 62 9.929 -4.292 6.871 1.00 0.77 C ATOM 823 CZ TYR A 62 8.819 -3.662 7.390 1.00 0.80 C ATOM 824 OH TYR A 62 8.596 -3.672 8.748 1.00 0.94 O ATOM 825 H TYR A 62 9.343 -3.125 0.702 1.00 0.36 H ATOM 826 HA TYR A 62 9.509 -1.551 3.005 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.503 -3.892 2.685 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.134 -4.501 2.921 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.426 -2.557 4.536 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.011 -4.781 5.095 1.00 0.69 H ATOM 831 HE1 TYR A 62 7.049 -2.542 6.963 1.00 0.81 H ATOM 832 HE2 TYR A 62 10.635 -4.781 7.525 1.00 0.88 H ATOM 833 HH TYR A 62 7.734 -4.084 8.922 1.00 1.35 H ATOM 834 N GLY A 63 12.308 -3.161 2.265 1.00 0.51 N ATOM 835 CA GLY A 63 13.747 -3.132 2.467 1.00 0.62 C ATOM 836 C GLY A 63 14.409 -1.996 1.710 1.00 0.64 C ATOM 837 O GLY A 63 15.564 -1.664 1.954 1.00 0.80 O ATOM 838 H GLY A 63 11.915 -3.837 1.675 1.00 0.51 H ATOM 839 HA2 GLY A 63 13.947 -3.012 3.525 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.168 -4.068 2.134 1.00 0.68 H ATOM 841 N ARG A 64 13.669 -1.408 0.779 1.00 0.60 N ATOM 842 CA ARG A 64 14.147 -0.263 0.017 1.00 0.68 C ATOM 843 C ARG A 64 14.172 0.981 0.897 1.00 0.71 C ATOM 844 O ARG A 64 15.182 1.677 0.980 1.00 0.84 O ATOM 845 CB ARG A 64 13.238 -0.030 -1.191 1.00 0.73 C ATOM 846 CG ARG A 64 13.652 1.130 -2.078 1.00 1.17 C ATOM 847 CD ARG A 64 12.624 1.366 -3.172 1.00 1.29 C ATOM 848 NE ARG A 64 13.035 2.414 -4.102 1.00 1.76 N ATOM 849 CZ ARG A 64 12.213 3.010 -4.963 1.00 2.22 C ATOM 850 NH1 ARG A 64 10.923 2.689 -4.994 1.00 2.24 N ATOM 851 NH2 ARG A 64 12.683 3.937 -5.788 1.00 3.11 N ATOM 852 H ARG A 64 12.769 -1.758 0.597 1.00 0.59 H ATOM 853 HA ARG A 64 15.147 -0.477 -0.324 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.226 -0.925 -1.794 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.235 0.162 -0.835 1.00 1.25 H ATOM 856 HG2 ARG A 64 13.737 2.021 -1.473 1.00 1.70 H ATOM 857 HG3 ARG A 64 14.606 0.906 -2.531 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.482 0.447 -3.719 1.00 1.59 H ATOM 859 HD3 ARG A 64 11.692 1.657 -2.711 1.00 1.74 H ATOM 860 HE ARG A 64 13.983 2.678 -4.093 1.00 2.20 H ATOM 861 HH11 ARG A 64 10.562 1.994 -4.371 1.00 2.12 H ATOM 862 HH12 ARG A 64 10.302 3.140 -5.652 1.00 2.74 H ATOM 863 HH21 ARG A 64 13.655 4.184 -5.764 1.00 3.53 H ATOM 864 HH22 ARG A 64 12.070 4.386 -6.451 1.00 3.52 H ATOM 865 N ARG A 65 13.052 1.245 1.561 1.00 0.67 N ATOM 866 CA ARG A 65 12.929 2.419 2.409 1.00 0.77 C ATOM 867 C ARG A 65 13.673 2.223 3.725 1.00 0.83 C ATOM 868 O ARG A 65 14.406 3.109 4.169 1.00 0.97 O ATOM 869 CB ARG A 65 11.455 2.731 2.675 1.00 0.84 C ATOM 870 CG ARG A 65 11.239 3.957 3.548 1.00 1.33 C ATOM 871 CD ARG A 65 9.762 4.286 3.697 1.00 1.31 C ATOM 872 NE ARG A 65 9.139 4.569 2.406 1.00 1.86 N ATOM 873 CZ ARG A 65 7.823 4.605 2.200 1.00 2.08 C ATOM 874 NH1 ARG A 65 6.985 4.393 3.207 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.352 4.848 0.980 1.00 2.98 N ATOM 876 H ARG A 65 12.286 0.635 1.471 1.00 0.63 H ATOM 877 HA ARG A 65 13.371 3.254 1.883 1.00 0.85 H ATOM 878 HB2 ARG A 65 10.960 2.898 1.731 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.003 1.883 3.166 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.655 3.767 4.525 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.742 4.801 3.099 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.262 3.442 4.149 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.661 5.151 4.335 1.00 1.64 H ATOM 884 HE ARG A 65 9.745 4.741 1.639 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.340 4.215 4.125 1.00 1.69 H ATOM 886 HH12 ARG A 65 5.986 4.408 3.055 1.00 2.11 H ATOM 887 HH21 ARG A 65 7.986 5.005 0.222 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.354 4.888 0.812 1.00 3.22 H ATOM 889 N TYR A 66 13.501 1.056 4.335 1.00 0.82 N ATOM 890 CA TYR A 66 14.097 0.783 5.637 1.00 0.96 C ATOM 891 C TYR A 66 15.501 0.200 5.499 1.00 1.07 C ATOM 892 O TYR A 66 16.033 -0.392 6.440 1.00 1.35 O ATOM 893 CB TYR A 66 13.212 -0.174 6.441 1.00 1.04 C ATOM 894 CG TYR A 66 11.875 0.413 6.835 1.00 1.07 C ATOM 895 CD1 TYR A 66 11.738 1.139 8.011 1.00 1.59 C ATOM 896 CD2 TYR A 66 10.750 0.238 6.037 1.00 1.43 C ATOM 897 CE1 TYR A 66 10.520 1.672 8.381 1.00 1.71 C ATOM 898 CE2 TYR A 66 9.528 0.773 6.401 1.00 1.50 C ATOM 899 CZ TYR A 66 9.421 1.489 7.575 1.00 1.32 C ATOM 900 OH TYR A 66 8.204 2.018 7.948 1.00 1.50 O ATOM 901 H TYR A 66 12.964 0.357 3.897 1.00 0.77 H ATOM 902 HA TYR A 66 14.168 1.721 6.167 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.025 -1.056 5.850 1.00 1.02 H ATOM 904 HB3 TYR A 66 13.731 -0.456 7.347 1.00 1.19 H ATOM 905 HD1 TYR A 66 12.601 1.285 8.643 1.00 2.20 H ATOM 906 HD2 TYR A 66 10.839 -0.323 5.120 1.00 2.04 H ATOM 907 HE1 TYR A 66 10.435 2.237 9.300 1.00 2.39 H ATOM 908 HE2 TYR A 66 8.663 0.627 5.767 1.00 2.09 H ATOM 909 HH TYR A 66 8.331 2.937 8.253 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.512 -2.571 -3.518 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.151 1.337 -2.621 1.00 0.42 ZN