ATOM 1 N GLY A 7 -18.721 2.567 7.104 1.00 1.63 N ATOM 2 CA GLY A 7 -17.502 1.796 7.173 1.00 1.22 C ATOM 3 C GLY A 7 -16.293 2.679 7.389 1.00 1.06 C ATOM 4 O GLY A 7 -16.116 3.247 8.470 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.720 3.507 7.401 1.00 2.03 H ATOM 6 HA2 GLY A 7 -17.577 1.093 7.990 1.00 1.63 H ATOM 7 HA3 GLY A 7 -17.379 1.252 6.248 1.00 1.49 H ATOM 8 N ALA A 8 -15.468 2.801 6.363 1.00 0.78 N ATOM 9 CA ALA A 8 -14.276 3.635 6.428 1.00 0.71 C ATOM 10 C ALA A 8 -13.884 4.073 5.029 1.00 0.62 C ATOM 11 O ALA A 8 -14.571 3.738 4.061 1.00 0.61 O ATOM 12 CB ALA A 8 -13.135 2.865 7.080 1.00 0.79 C ATOM 13 H ALA A 8 -15.667 2.318 5.526 1.00 0.78 H ATOM 14 HA ALA A 8 -14.495 4.505 7.032 1.00 0.78 H ATOM 15 HB1 ALA A 8 -12.895 2.001 6.476 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.434 2.543 8.066 1.00 1.25 H ATOM 17 HB3 ALA A 8 -12.268 3.503 7.157 1.00 1.38 H ATOM 18 N LYS A 9 -12.791 4.814 4.907 1.00 0.61 N ATOM 19 CA LYS A 9 -12.273 5.139 3.597 1.00 0.57 C ATOM 20 C LYS A 9 -11.003 4.357 3.388 1.00 0.52 C ATOM 21 O LYS A 9 -10.261 4.083 4.333 1.00 0.59 O ATOM 22 CB LYS A 9 -12.005 6.640 3.408 1.00 0.68 C ATOM 23 CG LYS A 9 -10.712 7.138 4.037 1.00 1.33 C ATOM 24 CD LYS A 9 -10.361 8.531 3.536 1.00 1.76 C ATOM 25 CE LYS A 9 -10.119 8.550 2.029 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.840 7.881 1.644 1.00 2.42 N ATOM 27 H LYS A 9 -12.303 5.107 5.707 1.00 0.68 H ATOM 28 HA LYS A 9 -13.000 4.815 2.867 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.956 6.851 2.345 1.00 1.06 H ATOM 30 HB3 LYS A 9 -12.823 7.195 3.837 1.00 1.07 H ATOM 31 HG2 LYS A 9 -10.830 7.171 5.108 1.00 1.77 H ATOM 32 HG3 LYS A 9 -9.911 6.458 3.778 1.00 1.80 H ATOM 33 HD2 LYS A 9 -11.178 9.199 3.766 1.00 2.12 H ATOM 34 HD3 LYS A 9 -9.466 8.867 4.040 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.938 8.043 1.541 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.090 9.576 1.700 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.056 8.260 2.211 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.633 8.053 0.635 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.901 6.852 1.797 1.00 2.86 H ATOM 40 N CYS A 10 -10.781 3.992 2.157 1.00 0.45 N ATOM 41 CA CYS A 10 -9.633 3.220 1.780 1.00 0.43 C ATOM 42 C CYS A 10 -8.356 4.000 2.058 1.00 0.55 C ATOM 43 O CYS A 10 -8.237 5.175 1.701 1.00 0.63 O ATOM 44 CB CYS A 10 -9.776 2.905 0.308 1.00 0.39 C ATOM 45 SG CYS A 10 -8.633 1.683 -0.378 1.00 0.42 S ATOM 46 H CYS A 10 -11.417 4.256 1.457 1.00 0.45 H ATOM 47 HA CYS A 10 -9.630 2.303 2.348 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.772 2.531 0.135 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.651 3.817 -0.250 1.00 0.46 H ATOM 50 N GLY A 11 -7.434 3.359 2.749 1.00 0.61 N ATOM 51 CA GLY A 11 -6.124 3.939 2.963 1.00 0.74 C ATOM 52 C GLY A 11 -5.258 3.864 1.718 1.00 0.76 C ATOM 53 O GLY A 11 -4.126 4.349 1.711 1.00 0.91 O ATOM 54 H GLY A 11 -7.655 2.487 3.137 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.243 4.975 3.249 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.632 3.409 3.765 1.00 0.79 H ATOM 57 N ALA A 12 -5.792 3.249 0.668 1.00 0.67 N ATOM 58 CA ALA A 12 -5.072 3.113 -0.592 1.00 0.75 C ATOM 59 C ALA A 12 -5.644 4.053 -1.645 1.00 0.75 C ATOM 60 O ALA A 12 -4.914 4.851 -2.241 1.00 0.94 O ATOM 61 CB ALA A 12 -5.132 1.678 -1.079 1.00 0.74 C ATOM 62 H ALA A 12 -6.698 2.878 0.740 1.00 0.60 H ATOM 63 HA ALA A 12 -4.038 3.369 -0.416 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.548 1.577 -1.982 1.00 1.20 H ATOM 65 HB2 ALA A 12 -6.159 1.412 -1.283 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.735 1.024 -0.318 1.00 1.31 H ATOM 67 N CYS A 13 -6.947 3.962 -1.869 1.00 0.60 N ATOM 68 CA CYS A 13 -7.609 4.819 -2.838 1.00 0.62 C ATOM 69 C CYS A 13 -8.647 5.688 -2.130 1.00 0.65 C ATOM 70 O CYS A 13 -8.911 5.506 -0.944 1.00 0.77 O ATOM 71 CB CYS A 13 -8.240 3.972 -3.960 1.00 0.64 C ATOM 72 SG CYS A 13 -9.822 3.157 -3.550 1.00 0.57 S ATOM 73 H CYS A 13 -7.479 3.315 -1.357 1.00 0.54 H ATOM 74 HA CYS A 13 -6.858 5.465 -3.270 1.00 0.71 H ATOM 75 HB2 CYS A 13 -8.420 4.608 -4.814 1.00 0.85 H ATOM 76 HB3 CYS A 13 -7.541 3.197 -4.244 1.00 0.95 H ATOM 77 N GLU A 14 -9.230 6.641 -2.840 1.00 0.67 N ATOM 78 CA GLU A 14 -10.168 7.570 -2.218 1.00 0.72 C ATOM 79 C GLU A 14 -11.604 7.093 -2.360 1.00 0.67 C ATOM 80 O GLU A 14 -12.534 7.899 -2.447 1.00 0.79 O ATOM 81 CB GLU A 14 -10.012 8.973 -2.807 1.00 0.86 C ATOM 82 CG GLU A 14 -8.659 9.590 -2.531 1.00 1.40 C ATOM 83 CD GLU A 14 -8.283 9.534 -1.063 1.00 2.08 C ATOM 84 OE1 GLU A 14 -8.832 10.327 -0.270 1.00 2.67 O ATOM 85 OE2 GLU A 14 -7.426 8.711 -0.692 1.00 2.73 O ATOM 86 H GLU A 14 -9.028 6.723 -3.795 1.00 0.73 H ATOM 87 HA GLU A 14 -9.933 7.611 -1.160 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.150 8.922 -3.876 1.00 1.06 H ATOM 89 HB3 GLU A 14 -10.761 9.613 -2.386 1.00 1.23 H ATOM 90 HG2 GLU A 14 -7.924 9.057 -3.097 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.676 10.625 -2.845 1.00 1.82 H ATOM 92 N LYS A 15 -11.783 5.782 -2.393 1.00 0.58 N ATOM 93 CA LYS A 15 -13.115 5.201 -2.343 1.00 0.57 C ATOM 94 C LYS A 15 -13.416 4.764 -0.919 1.00 0.51 C ATOM 95 O LYS A 15 -12.524 4.705 -0.069 1.00 0.56 O ATOM 96 CB LYS A 15 -13.240 3.995 -3.274 1.00 0.59 C ATOM 97 CG LYS A 15 -12.779 4.256 -4.696 1.00 0.72 C ATOM 98 CD LYS A 15 -13.040 3.051 -5.584 1.00 1.27 C ATOM 99 CE LYS A 15 -12.089 3.011 -6.768 1.00 1.74 C ATOM 100 NZ LYS A 15 -10.692 2.770 -6.326 1.00 2.39 N ATOM 101 H LYS A 15 -11.001 5.190 -2.445 1.00 0.58 H ATOM 102 HA LYS A 15 -13.825 5.959 -2.638 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.651 3.184 -2.875 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.276 3.690 -3.307 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.317 5.106 -5.087 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.720 4.466 -4.687 1.00 1.16 H ATOM 107 HD2 LYS A 15 -12.907 2.151 -5.002 1.00 1.85 H ATOM 108 HD3 LYS A 15 -14.054 3.098 -5.951 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.394 2.215 -7.432 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.138 3.954 -7.291 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -10.395 3.504 -5.649 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.041 2.783 -7.143 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -10.620 1.841 -5.858 1.00 2.79 H ATOM 114 N THR A 16 -14.668 4.461 -0.657 1.00 0.51 N ATOM 115 CA THR A 16 -15.077 4.017 0.655 1.00 0.52 C ATOM 116 C THR A 16 -15.019 2.496 0.769 1.00 0.44 C ATOM 117 O THR A 16 -15.442 1.773 -0.136 1.00 0.43 O ATOM 118 CB THR A 16 -16.493 4.506 0.971 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.280 4.532 -0.228 1.00 1.00 O ATOM 120 CG2 THR A 16 -16.462 5.893 1.594 1.00 1.09 C ATOM 121 H THR A 16 -15.343 4.542 -1.363 1.00 0.58 H ATOM 122 HA THR A 16 -14.400 4.450 1.378 1.00 0.55 H ATOM 123 HB THR A 16 -16.940 3.821 1.672 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.206 4.669 0.007 1.00 1.46 H ATOM 125 HG21 THR A 16 -15.888 5.865 2.509 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.472 6.208 1.813 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.009 6.589 0.905 1.00 1.70 H ATOM 128 N VAL A 17 -14.485 2.020 1.882 1.00 0.44 N ATOM 129 CA VAL A 17 -14.342 0.593 2.121 1.00 0.41 C ATOM 130 C VAL A 17 -15.557 0.060 2.875 1.00 0.45 C ATOM 131 O VAL A 17 -15.957 0.622 3.901 1.00 0.53 O ATOM 132 CB VAL A 17 -13.053 0.287 2.915 1.00 0.41 C ATOM 133 CG1 VAL A 17 -12.996 -1.174 3.326 1.00 0.46 C ATOM 134 CG2 VAL A 17 -11.827 0.637 2.096 1.00 0.45 C ATOM 135 H VAL A 17 -14.200 2.649 2.582 1.00 0.51 H ATOM 136 HA VAL A 17 -14.277 0.099 1.163 1.00 0.42 H ATOM 137 HB VAL A 17 -13.046 0.896 3.804 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.031 -1.793 2.441 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.839 -1.402 3.961 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.077 -1.361 3.861 1.00 1.08 H ATOM 141 HG21 VAL A 17 -10.940 0.431 2.672 1.00 1.08 H ATOM 142 HG22 VAL A 17 -11.855 1.685 1.836 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.818 0.043 1.194 1.00 1.08 H ATOM 144 N TYR A 18 -16.137 -1.025 2.361 1.00 0.47 N ATOM 145 CA TYR A 18 -17.335 -1.608 2.953 1.00 0.56 C ATOM 146 C TYR A 18 -17.181 -3.115 3.070 1.00 0.58 C ATOM 147 O TYR A 18 -16.123 -3.654 2.753 1.00 0.60 O ATOM 148 CB TYR A 18 -18.580 -1.295 2.111 1.00 0.66 C ATOM 149 CG TYR A 18 -18.894 0.177 1.980 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.374 0.901 3.062 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.704 0.844 0.777 1.00 1.28 C ATOM 152 CE1 TYR A 18 -19.658 2.246 2.947 1.00 1.37 C ATOM 153 CE2 TYR A 18 -18.986 2.191 0.655 1.00 1.41 C ATOM 154 CZ TYR A 18 -19.477 2.883 1.733 1.00 1.14 C ATOM 155 OH TYR A 18 -19.747 4.231 1.630 1.00 1.36 O ATOM 156 H TYR A 18 -15.730 -1.463 1.574 1.00 0.50 H ATOM 157 HA TYR A 18 -17.459 -1.188 3.939 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.439 -1.689 1.117 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.436 -1.778 2.560 1.00 0.76 H ATOM 160 HD1 TYR A 18 -19.525 0.398 4.005 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.330 0.294 -0.074 1.00 1.86 H ATOM 162 HE1 TYR A 18 -20.032 2.791 3.800 1.00 1.97 H ATOM 163 HE2 TYR A 18 -18.834 2.690 -0.292 1.00 2.03 H ATOM 164 HH TYR A 18 -20.176 4.399 0.773 1.00 1.72 H ATOM 165 N HIS A 19 -18.244 -3.796 3.481 1.00 0.68 N ATOM 166 CA HIS A 19 -18.218 -5.255 3.596 1.00 0.77 C ATOM 167 C HIS A 19 -18.043 -5.905 2.220 1.00 0.74 C ATOM 168 O HIS A 19 -17.774 -7.101 2.116 1.00 0.84 O ATOM 169 CB HIS A 19 -19.492 -5.782 4.275 1.00 0.96 C ATOM 170 CG HIS A 19 -20.730 -5.712 3.428 1.00 1.40 C ATOM 171 ND1 HIS A 19 -21.174 -6.775 2.675 1.00 2.25 N ATOM 172 CD2 HIS A 19 -21.624 -4.713 3.226 1.00 1.83 C ATOM 173 CE1 HIS A 19 -22.281 -6.438 2.045 1.00 2.69 C ATOM 174 NE2 HIS A 19 -22.580 -5.191 2.362 1.00 2.37 N ATOM 175 H HIS A 19 -19.063 -3.304 3.725 1.00 0.76 H ATOM 176 HA HIS A 19 -17.366 -5.518 4.207 1.00 0.82 H ATOM 177 HB2 HIS A 19 -19.339 -6.817 4.541 1.00 1.09 H ATOM 178 HB3 HIS A 19 -19.672 -5.211 5.174 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.736 -7.661 2.612 1.00 2.77 H ATOM 180 HD2 HIS A 19 -21.592 -3.727 3.667 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.850 -7.077 1.386 1.00 3.48 H ATOM 182 HE2 HIS A 19 -23.223 -4.628 1.862 1.00 2.80 H ATOM 183 N ALA A 20 -18.204 -5.105 1.170 1.00 0.68 N ATOM 184 CA ALA A 20 -18.014 -5.576 -0.196 1.00 0.76 C ATOM 185 C ALA A 20 -16.607 -6.134 -0.392 1.00 0.67 C ATOM 186 O ALA A 20 -16.424 -7.151 -1.064 1.00 0.86 O ATOM 187 CB ALA A 20 -18.271 -4.450 -1.187 1.00 0.86 C ATOM 188 H ALA A 20 -18.468 -4.171 1.319 1.00 0.66 H ATOM 189 HA ALA A 20 -18.733 -6.360 -0.384 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.207 -4.833 -2.196 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.531 -3.676 -1.049 1.00 1.34 H ATOM 192 HB3 ALA A 20 -19.254 -4.042 -1.016 1.00 1.24 H ATOM 193 N GLU A 21 -15.618 -5.473 0.208 1.00 0.49 N ATOM 194 CA GLU A 21 -14.233 -5.903 0.082 1.00 0.51 C ATOM 195 C GLU A 21 -13.350 -5.293 1.168 1.00 0.42 C ATOM 196 O GLU A 21 -12.298 -4.719 0.882 1.00 0.49 O ATOM 197 CB GLU A 21 -13.684 -5.554 -1.304 1.00 0.70 C ATOM 198 CG GLU A 21 -13.684 -4.075 -1.646 1.00 0.80 C ATOM 199 CD GLU A 21 -13.083 -3.816 -3.010 1.00 1.82 C ATOM 200 OE1 GLU A 21 -11.918 -4.216 -3.236 1.00 2.86 O ATOM 201 OE2 GLU A 21 -13.769 -3.217 -3.863 1.00 1.92 O ATOM 202 H GLU A 21 -15.827 -4.684 0.753 1.00 0.48 H ATOM 203 HA GLU A 21 -14.216 -6.976 0.197 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.668 -5.897 -1.359 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.271 -6.072 -2.046 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.698 -3.704 -1.638 1.00 1.03 H ATOM 207 HG3 GLU A 21 -13.101 -3.545 -0.907 1.00 1.05 H ATOM 208 N GLU A 22 -13.767 -5.433 2.417 1.00 0.38 N ATOM 209 CA GLU A 22 -12.987 -4.908 3.526 1.00 0.35 C ATOM 210 C GLU A 22 -11.885 -5.882 3.913 1.00 0.37 C ATOM 211 O GLU A 22 -12.154 -7.034 4.265 1.00 0.49 O ATOM 212 CB GLU A 22 -13.867 -4.629 4.748 1.00 0.43 C ATOM 213 CG GLU A 22 -13.060 -4.228 5.975 1.00 0.47 C ATOM 214 CD GLU A 22 -13.911 -3.980 7.202 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.576 -4.928 7.677 1.00 1.28 O ATOM 216 OE2 GLU A 22 -13.911 -2.839 7.704 1.00 1.12 O ATOM 217 H GLU A 22 -14.608 -5.902 2.596 1.00 0.45 H ATOM 218 HA GLU A 22 -12.536 -3.982 3.201 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.553 -3.829 4.511 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.431 -5.519 4.987 1.00 0.49 H ATOM 221 HG2 GLU A 22 -12.358 -5.018 6.197 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.518 -3.322 5.743 1.00 0.52 H ATOM 223 N ILE A 23 -10.649 -5.427 3.819 1.00 0.33 N ATOM 224 CA ILE A 23 -9.526 -6.187 4.327 1.00 0.35 C ATOM 225 C ILE A 23 -8.863 -5.387 5.446 1.00 0.37 C ATOM 226 O ILE A 23 -8.746 -4.169 5.357 1.00 0.41 O ATOM 227 CB ILE A 23 -8.514 -6.539 3.204 1.00 0.38 C ATOM 228 CG1 ILE A 23 -7.918 -7.925 3.458 1.00 0.53 C ATOM 229 CG2 ILE A 23 -7.415 -5.493 3.086 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.123 -8.470 2.289 1.00 0.83 C ATOM 231 H ILE A 23 -10.488 -4.555 3.392 1.00 0.34 H ATOM 232 HA ILE A 23 -9.915 -7.109 4.742 1.00 0.39 H ATOM 233 HB ILE A 23 -9.044 -6.551 2.267 1.00 0.59 H ATOM 234 HG12 ILE A 23 -7.259 -7.877 4.313 1.00 0.86 H ATOM 235 HG13 ILE A 23 -8.718 -8.620 3.666 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.708 -5.798 2.328 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.904 -5.393 4.033 1.00 1.35 H ATOM 238 HG23 ILE A 23 -7.853 -4.547 2.811 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.733 -9.446 2.537 1.00 1.48 H ATOM 240 HD12 ILE A 23 -6.304 -7.801 2.070 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.765 -8.547 1.423 1.00 1.34 H ATOM 242 N GLN A 24 -8.474 -6.052 6.520 1.00 0.42 N ATOM 243 CA GLN A 24 -7.911 -5.348 7.661 1.00 0.47 C ATOM 244 C GLN A 24 -6.466 -5.755 7.899 1.00 0.46 C ATOM 245 O GLN A 24 -6.186 -6.872 8.332 1.00 0.54 O ATOM 246 CB GLN A 24 -8.752 -5.599 8.913 1.00 0.60 C ATOM 247 CG GLN A 24 -10.164 -5.046 8.803 1.00 0.82 C ATOM 248 CD GLN A 24 -10.999 -5.318 10.036 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.480 -5.401 11.153 1.00 1.79 O ATOM 250 NE2 GLN A 24 -12.302 -5.456 9.846 1.00 1.59 N ATOM 251 H GLN A 24 -8.563 -7.026 6.545 1.00 0.48 H ATOM 252 HA GLN A 24 -7.937 -4.292 7.434 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.814 -6.664 9.088 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.268 -5.130 9.756 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.108 -3.978 8.657 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.650 -5.499 7.949 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.650 -5.376 8.928 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.871 -5.638 10.625 1.00 1.90 H ATOM 259 N CYS A 25 -5.555 -4.848 7.593 1.00 0.44 N ATOM 260 CA CYS A 25 -4.142 -5.082 7.826 1.00 0.48 C ATOM 261 C CYS A 25 -3.690 -4.294 9.050 1.00 0.50 C ATOM 262 O CYS A 25 -3.627 -3.060 9.018 1.00 0.57 O ATOM 263 CB CYS A 25 -3.320 -4.693 6.592 1.00 0.57 C ATOM 264 SG CYS A 25 -1.558 -5.071 6.720 1.00 0.92 S ATOM 265 H CYS A 25 -5.842 -3.994 7.203 1.00 0.45 H ATOM 266 HA CYS A 25 -4.012 -6.136 8.021 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.705 -5.219 5.733 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.415 -3.630 6.426 1.00 0.80 H ATOM 269 HG CYS A 25 -0.906 -4.271 5.888 1.00 1.64 H ATOM 270 N ASN A 26 -3.433 -5.022 10.137 1.00 0.57 N ATOM 271 CA ASN A 26 -3.021 -4.448 11.427 1.00 0.68 C ATOM 272 C ASN A 26 -4.186 -3.730 12.102 1.00 0.76 C ATOM 273 O ASN A 26 -4.700 -4.195 13.117 1.00 1.38 O ATOM 274 CB ASN A 26 -1.817 -3.500 11.280 1.00 0.83 C ATOM 275 CG ASN A 26 -1.321 -2.961 12.617 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.442 -3.620 13.654 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.743 -1.767 12.604 1.00 1.27 N ATOM 278 H ASN A 26 -3.537 -5.998 10.077 1.00 0.64 H ATOM 279 HA ASN A 26 -2.727 -5.275 12.059 1.00 0.82 H ATOM 280 HB2 ASN A 26 -1.007 -4.032 10.806 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.103 -2.662 10.660 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.664 -1.298 11.748 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.410 -1.400 13.457 1.00 1.67 H ATOM 284 N GLY A 27 -4.610 -2.609 11.533 1.00 0.68 N ATOM 285 CA GLY A 27 -5.718 -1.873 12.099 1.00 0.78 C ATOM 286 C GLY A 27 -6.324 -0.886 11.124 1.00 0.67 C ATOM 287 O GLY A 27 -6.835 0.158 11.525 1.00 0.97 O ATOM 288 H GLY A 27 -4.161 -2.280 10.722 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.484 -2.571 12.403 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.371 -1.333 12.970 1.00 0.96 H ATOM 291 N ARG A 28 -6.266 -1.208 9.837 1.00 0.62 N ATOM 292 CA ARG A 28 -6.823 -0.335 8.814 1.00 0.57 C ATOM 293 C ARG A 28 -7.627 -1.125 7.797 1.00 0.47 C ATOM 294 O ARG A 28 -7.208 -2.200 7.360 1.00 0.47 O ATOM 295 CB ARG A 28 -5.719 0.456 8.111 1.00 0.70 C ATOM 296 CG ARG A 28 -5.212 1.633 8.921 1.00 1.31 C ATOM 297 CD ARG A 28 -6.327 2.630 9.183 1.00 1.76 C ATOM 298 NE ARG A 28 -5.929 3.665 10.126 1.00 2.35 N ATOM 299 CZ ARG A 28 -6.785 4.439 10.787 1.00 3.10 C ATOM 300 NH1 ARG A 28 -8.094 4.313 10.595 1.00 3.50 N ATOM 301 NH2 ARG A 28 -6.333 5.342 11.644 1.00 3.92 N ATOM 302 H ARG A 28 -5.850 -2.056 9.570 1.00 0.84 H ATOM 303 HA ARG A 28 -7.488 0.359 9.307 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.887 -0.204 7.913 1.00 1.14 H ATOM 305 HB3 ARG A 28 -6.103 0.829 7.173 1.00 1.07 H ATOM 306 HG2 ARG A 28 -4.831 1.273 9.865 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.421 2.125 8.372 1.00 1.99 H ATOM 308 HD2 ARG A 28 -6.600 3.097 8.249 1.00 2.24 H ATOM 309 HD3 ARG A 28 -7.182 2.102 9.582 1.00 2.22 H ATOM 310 HE ARG A 28 -4.960 3.790 10.279 1.00 2.65 H ATOM 311 HH11 ARG A 28 -8.449 3.630 9.946 1.00 3.35 H ATOM 312 HH12 ARG A 28 -8.738 4.907 11.099 1.00 4.24 H ATOM 313 HH21 ARG A 28 -5.342 5.443 11.794 1.00 4.14 H ATOM 314 HH22 ARG A 28 -6.973 5.931 12.147 1.00 4.54 H ATOM 315 N SER A 29 -8.783 -0.587 7.434 1.00 0.47 N ATOM 316 CA SER A 29 -9.643 -1.205 6.441 1.00 0.42 C ATOM 317 C SER A 29 -9.270 -0.738 5.036 1.00 0.38 C ATOM 318 O SER A 29 -9.395 0.442 4.701 1.00 0.47 O ATOM 319 CB SER A 29 -11.109 -0.875 6.730 1.00 0.49 C ATOM 320 OG SER A 29 -11.504 -1.352 8.009 1.00 0.72 O ATOM 321 H SER A 29 -9.066 0.258 7.847 1.00 0.55 H ATOM 322 HA SER A 29 -9.506 -2.274 6.500 1.00 0.44 H ATOM 323 HB2 SER A 29 -11.246 0.196 6.703 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.733 -1.334 5.978 1.00 0.64 H ATOM 325 HG SER A 29 -12.322 -1.865 7.919 1.00 0.90 H ATOM 326 N PHE A 30 -8.790 -1.669 4.234 1.00 0.33 N ATOM 327 CA PHE A 30 -8.460 -1.407 2.844 1.00 0.34 C ATOM 328 C PHE A 30 -9.396 -2.199 1.951 1.00 0.33 C ATOM 329 O PHE A 30 -10.128 -3.068 2.427 1.00 0.39 O ATOM 330 CB PHE A 30 -7.021 -1.831 2.540 1.00 0.39 C ATOM 331 CG PHE A 30 -5.985 -1.175 3.404 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.612 0.141 3.183 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.380 -1.875 4.436 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.656 0.745 3.975 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.422 -1.275 5.228 1.00 1.04 C ATOM 336 CZ PHE A 30 -4.058 0.037 4.999 1.00 0.54 C ATOM 337 H PHE A 30 -8.663 -2.578 4.589 1.00 0.35 H ATOM 338 HA PHE A 30 -8.579 -0.352 2.653 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.937 -2.902 2.673 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.796 -1.589 1.512 1.00 0.44 H ATOM 341 HD1 PHE A 30 -6.077 0.696 2.382 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.663 -2.900 4.616 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.372 1.771 3.792 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.958 -1.833 6.029 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.310 0.505 5.616 1.00 0.61 H ATOM 346 N HIS A 31 -9.377 -1.899 0.665 1.00 0.30 N ATOM 347 CA HIS A 31 -10.084 -2.720 -0.306 1.00 0.30 C ATOM 348 C HIS A 31 -9.276 -3.967 -0.611 1.00 0.32 C ATOM 349 O HIS A 31 -8.051 -3.955 -0.536 1.00 0.36 O ATOM 350 CB HIS A 31 -10.337 -1.955 -1.608 1.00 0.34 C ATOM 351 CG HIS A 31 -11.391 -0.909 -1.496 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.286 0.285 -2.156 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.549 -0.930 -0.794 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.374 0.970 -1.834 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.170 0.269 -1.013 1.00 0.53 N ATOM 356 H HIS A 31 -8.881 -1.107 0.363 1.00 0.33 H ATOM 357 HA HIS A 31 -11.030 -3.012 0.126 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.421 -1.471 -1.916 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.642 -2.655 -2.372 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.915 -1.739 -0.179 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.594 1.968 -2.169 1.00 0.46 H ATOM 362 HE2 HIS A 31 -14.112 0.477 -0.808 1.00 0.65 H ATOM 363 N LYS A 32 -9.969 -5.033 -0.964 1.00 0.37 N ATOM 364 CA LYS A 32 -9.318 -6.271 -1.355 1.00 0.45 C ATOM 365 C LYS A 32 -8.520 -6.058 -2.640 1.00 0.49 C ATOM 366 O LYS A 32 -7.497 -6.701 -2.871 1.00 0.59 O ATOM 367 CB LYS A 32 -10.373 -7.359 -1.545 1.00 0.59 C ATOM 368 CG LYS A 32 -9.801 -8.736 -1.825 1.00 0.88 C ATOM 369 CD LYS A 32 -10.907 -9.771 -1.920 1.00 1.14 C ATOM 370 CE LYS A 32 -10.360 -11.162 -2.185 1.00 1.79 C ATOM 371 NZ LYS A 32 -11.444 -12.178 -2.201 1.00 2.38 N ATOM 372 H LYS A 32 -10.949 -4.991 -0.958 1.00 0.40 H ATOM 373 HA LYS A 32 -8.645 -6.563 -0.560 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.974 -7.419 -0.651 1.00 0.81 H ATOM 375 HB3 LYS A 32 -11.008 -7.085 -2.376 1.00 0.73 H ATOM 376 HG2 LYS A 32 -9.261 -8.708 -2.760 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.130 -9.009 -1.023 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.452 -9.786 -0.988 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.574 -9.497 -2.725 1.00 1.51 H ATOM 380 HE2 LYS A 32 -9.861 -11.165 -3.144 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.653 -11.414 -1.410 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -11.049 -13.124 -2.397 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -12.148 -11.944 -2.933 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -11.920 -12.203 -1.273 1.00 2.77 H ATOM 385 N THR A 33 -8.991 -5.130 -3.464 1.00 0.49 N ATOM 386 CA THR A 33 -8.305 -4.775 -4.695 1.00 0.60 C ATOM 387 C THR A 33 -7.168 -3.794 -4.417 1.00 0.58 C ATOM 388 O THR A 33 -6.281 -3.607 -5.245 1.00 0.78 O ATOM 389 CB THR A 33 -9.279 -4.149 -5.712 1.00 0.69 C ATOM 390 OG1 THR A 33 -8.634 -3.962 -6.977 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.817 -2.816 -5.216 1.00 1.25 C ATOM 392 H THR A 33 -9.837 -4.676 -3.238 1.00 0.48 H ATOM 393 HA THR A 33 -7.895 -5.678 -5.125 1.00 0.69 H ATOM 394 HB THR A 33 -10.109 -4.823 -5.836 1.00 1.19 H ATOM 395 HG1 THR A 33 -7.757 -3.576 -6.837 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.992 -2.148 -5.020 1.00 1.81 H ATOM 397 HG22 THR A 33 -10.377 -2.971 -4.307 1.00 1.83 H ATOM 398 HG23 THR A 33 -10.460 -2.384 -5.968 1.00 1.73 H ATOM 399 N CYS A 34 -7.203 -3.180 -3.250 1.00 0.46 N ATOM 400 CA CYS A 34 -6.196 -2.202 -2.867 1.00 0.49 C ATOM 401 C CYS A 34 -5.291 -2.748 -1.761 1.00 0.51 C ATOM 402 O CYS A 34 -4.631 -1.984 -1.058 1.00 0.63 O ATOM 403 CB CYS A 34 -6.872 -0.918 -2.391 1.00 0.45 C ATOM 404 SG CYS A 34 -8.067 -0.200 -3.568 1.00 0.58 S ATOM 405 H CYS A 34 -7.934 -3.383 -2.632 1.00 0.46 H ATOM 406 HA CYS A 34 -5.596 -1.982 -3.737 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.401 -1.123 -1.472 1.00 0.61 H ATOM 408 HB3 CYS A 34 -6.112 -0.177 -2.203 1.00 0.61 H ATOM 409 N PHE A 35 -5.261 -4.068 -1.611 1.00 0.48 N ATOM 410 CA PHE A 35 -4.481 -4.695 -0.549 1.00 0.50 C ATOM 411 C PHE A 35 -3.005 -4.790 -0.918 1.00 0.56 C ATOM 412 O PHE A 35 -2.149 -4.975 -0.056 1.00 1.05 O ATOM 413 CB PHE A 35 -5.032 -6.090 -0.232 1.00 0.48 C ATOM 414 CG PHE A 35 -4.236 -6.832 0.808 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.267 -6.437 2.136 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.468 -7.927 0.456 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.542 -7.121 3.094 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.743 -8.618 1.409 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.752 -8.188 2.727 1.00 0.43 C ATOM 420 H PHE A 35 -5.786 -4.630 -2.217 1.00 0.50 H ATOM 421 HA PHE A 35 -4.573 -4.077 0.328 1.00 0.53 H ATOM 422 HB2 PHE A 35 -6.046 -5.998 0.131 1.00 0.52 H ATOM 423 HB3 PHE A 35 -5.034 -6.684 -1.135 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.866 -5.585 2.422 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.434 -8.242 -0.578 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.575 -6.802 4.126 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.148 -9.473 1.119 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.172 -8.712 3.473 1.00 0.44 H ATOM 429 N HIS A 36 -2.701 -4.653 -2.192 1.00 0.44 N ATOM 430 CA HIS A 36 -1.325 -4.830 -2.640 1.00 0.42 C ATOM 431 C HIS A 36 -0.508 -3.550 -2.511 1.00 0.39 C ATOM 432 O HIS A 36 -1.047 -2.500 -2.167 1.00 0.52 O ATOM 433 CB HIS A 36 -1.227 -5.430 -4.048 1.00 0.60 C ATOM 434 CG HIS A 36 -2.374 -5.153 -4.960 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.354 -6.085 -5.217 1.00 0.83 N ATOM 436 CD2 HIS A 36 -2.669 -4.076 -5.716 1.00 0.88 C ATOM 437 CE1 HIS A 36 -4.204 -5.595 -6.095 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.813 -4.376 -6.412 1.00 1.15 N ATOM 439 H HIS A 36 -3.398 -4.403 -2.828 1.00 0.72 H ATOM 440 HA HIS A 36 -0.887 -5.544 -1.955 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.337 -5.053 -4.528 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.142 -6.500 -3.955 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.410 -6.988 -4.815 1.00 1.01 H ATOM 444 HD2 HIS A 36 -2.101 -3.160 -5.774 1.00 1.12 H ATOM 445 HE1 HIS A 36 -5.070 -6.106 -6.491 1.00 1.42 H ATOM 446 HE2 HIS A 36 -4.276 -3.778 -7.053 1.00 1.49 H ATOM 447 N CYS A 37 0.787 -3.658 -2.806 1.00 0.34 N ATOM 448 CA CYS A 37 1.779 -2.657 -2.413 1.00 0.37 C ATOM 449 C CYS A 37 1.346 -1.235 -2.747 1.00 0.45 C ATOM 450 O CYS A 37 0.955 -0.926 -3.876 1.00 0.49 O ATOM 451 CB CYS A 37 3.122 -2.958 -3.070 1.00 0.37 C ATOM 452 SG CYS A 37 4.514 -1.977 -2.417 1.00 0.76 S ATOM 453 H CYS A 37 1.090 -4.435 -3.324 1.00 0.34 H ATOM 454 HA CYS A 37 1.900 -2.730 -1.343 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.359 -4.001 -2.920 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.046 -2.762 -4.130 1.00 0.55 H ATOM 457 N MET A 38 1.412 -0.389 -1.730 1.00 0.50 N ATOM 458 CA MET A 38 1.053 1.016 -1.851 1.00 0.59 C ATOM 459 C MET A 38 2.125 1.795 -2.601 1.00 0.62 C ATOM 460 O MET A 38 1.850 2.841 -3.192 1.00 0.75 O ATOM 461 CB MET A 38 0.862 1.622 -0.458 1.00 0.71 C ATOM 462 CG MET A 38 -0.145 0.876 0.396 1.00 0.68 C ATOM 463 SD MET A 38 -1.815 0.955 -0.267 1.00 1.22 S ATOM 464 CE MET A 38 -2.661 -0.166 0.846 1.00 0.92 C ATOM 465 H MET A 38 1.711 -0.727 -0.859 1.00 0.53 H ATOM 466 HA MET A 38 0.125 1.079 -2.395 1.00 0.63 H ATOM 467 HB2 MET A 38 1.812 1.617 0.058 1.00 1.03 H ATOM 468 HB3 MET A 38 0.527 2.639 -0.564 1.00 1.06 H ATOM 469 HG2 MET A 38 0.156 -0.160 0.459 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.145 1.310 1.387 1.00 1.01 H ATOM 471 HE1 MET A 38 -3.700 -0.244 0.557 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.597 0.212 1.854 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.198 -1.141 0.795 1.00 1.44 H ATOM 474 N ALA A 39 3.349 1.283 -2.577 1.00 0.58 N ATOM 475 CA ALA A 39 4.482 2.016 -3.120 1.00 0.68 C ATOM 476 C ALA A 39 4.624 1.792 -4.618 1.00 0.70 C ATOM 477 O ALA A 39 4.629 2.751 -5.392 1.00 0.91 O ATOM 478 CB ALA A 39 5.760 1.639 -2.392 1.00 0.69 C ATOM 479 H ALA A 39 3.486 0.381 -2.206 1.00 0.55 H ATOM 480 HA ALA A 39 4.302 3.068 -2.945 1.00 0.78 H ATOM 481 HB1 ALA A 39 5.984 0.596 -2.576 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.630 1.797 -1.333 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.574 2.250 -2.753 1.00 1.18 H ATOM 484 N CYS A 40 4.731 0.538 -5.035 1.00 0.62 N ATOM 485 CA CYS A 40 4.841 0.247 -6.448 1.00 0.68 C ATOM 486 C CYS A 40 3.479 -0.170 -6.989 1.00 0.75 C ATOM 487 O CYS A 40 2.684 0.676 -7.406 1.00 1.38 O ATOM 488 CB CYS A 40 5.923 -0.819 -6.724 1.00 0.67 C ATOM 489 SG CYS A 40 5.664 -2.449 -5.927 1.00 0.71 S ATOM 490 H CYS A 40 4.704 -0.197 -4.390 1.00 0.61 H ATOM 491 HA CYS A 40 5.129 1.165 -6.944 1.00 0.79 H ATOM 492 HB2 CYS A 40 5.977 -0.990 -7.788 1.00 0.78 H ATOM 493 HB3 CYS A 40 6.878 -0.440 -6.385 1.00 0.76 H ATOM 494 N ARG A 41 3.229 -1.466 -6.938 1.00 0.60 N ATOM 495 CA ARG A 41 1.922 -2.049 -7.225 1.00 0.61 C ATOM 496 C ARG A 41 2.038 -3.574 -7.228 1.00 0.53 C ATOM 497 O ARG A 41 1.215 -4.277 -7.813 1.00 0.68 O ATOM 498 CB ARG A 41 1.358 -1.553 -8.563 1.00 0.78 C ATOM 499 CG ARG A 41 -0.145 -1.754 -8.694 1.00 1.14 C ATOM 500 CD ARG A 41 -0.897 -1.139 -7.519 1.00 1.17 C ATOM 501 NE ARG A 41 -0.799 0.325 -7.496 1.00 1.62 N ATOM 502 CZ ARG A 41 -0.982 1.074 -6.405 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.175 0.501 -5.226 1.00 2.00 N ATOM 504 NH2 ARG A 41 -0.944 2.399 -6.494 1.00 2.78 N ATOM 505 H ARG A 41 3.973 -2.064 -6.693 1.00 0.99 H ATOM 506 HA ARG A 41 1.253 -1.754 -6.427 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.571 -0.498 -8.662 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.841 -2.087 -9.365 1.00 1.11 H ATOM 509 HG2 ARG A 41 -0.483 -1.287 -9.606 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.355 -2.814 -8.730 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.938 -1.416 -7.594 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.487 -1.533 -6.600 1.00 1.63 H ATOM 513 HE ARG A 41 -0.609 0.776 -8.353 1.00 2.06 H ATOM 514 HH11 ARG A 41 -1.179 -0.495 -5.143 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.315 1.069 -4.404 1.00 2.43 H ATOM 516 HH21 ARG A 41 -0.779 2.839 -7.385 1.00 3.20 H ATOM 517 HH22 ARG A 41 -1.087 2.967 -5.678 1.00 3.12 H ATOM 518 N LYS A 42 3.076 -4.070 -6.563 1.00 0.43 N ATOM 519 CA LYS A 42 3.331 -5.498 -6.446 1.00 0.42 C ATOM 520 C LYS A 42 2.188 -6.178 -5.707 1.00 0.36 C ATOM 521 O LYS A 42 1.665 -5.632 -4.734 1.00 0.35 O ATOM 522 CB LYS A 42 4.647 -5.707 -5.684 1.00 0.46 C ATOM 523 CG LYS A 42 5.069 -7.158 -5.504 1.00 0.51 C ATOM 524 CD LYS A 42 5.417 -7.819 -6.825 1.00 1.00 C ATOM 525 CE LYS A 42 6.333 -9.012 -6.613 1.00 1.15 C ATOM 526 NZ LYS A 42 7.701 -8.591 -6.216 1.00 1.80 N ATOM 527 H LYS A 42 3.695 -3.451 -6.127 1.00 0.46 H ATOM 528 HA LYS A 42 3.420 -5.915 -7.439 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.434 -5.197 -6.217 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.548 -5.263 -4.705 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.937 -7.192 -4.861 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.258 -7.704 -5.042 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.508 -8.151 -7.301 1.00 1.45 H ATOM 534 HD3 LYS A 42 5.917 -7.100 -7.457 1.00 1.49 H ATOM 535 HE2 LYS A 42 5.920 -9.635 -5.835 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.390 -9.575 -7.534 1.00 1.54 H ATOM 537 HZ1 LYS A 42 8.275 -8.394 -7.067 1.00 2.24 H ATOM 538 HZ2 LYS A 42 8.168 -9.347 -5.671 1.00 2.29 H ATOM 539 HZ3 LYS A 42 7.664 -7.724 -5.637 1.00 2.27 H ATOM 540 N ALA A 43 1.790 -7.351 -6.175 1.00 0.41 N ATOM 541 CA ALA A 43 0.739 -8.110 -5.518 1.00 0.42 C ATOM 542 C ALA A 43 1.283 -8.780 -4.261 1.00 0.39 C ATOM 543 O ALA A 43 2.288 -9.493 -4.314 1.00 0.54 O ATOM 544 CB ALA A 43 0.150 -9.144 -6.462 1.00 0.53 C ATOM 545 H ALA A 43 2.215 -7.719 -6.981 1.00 0.49 H ATOM 546 HA ALA A 43 -0.043 -7.418 -5.241 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.224 -8.651 -7.346 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.659 -9.662 -5.968 1.00 1.09 H ATOM 549 HB3 ALA A 43 0.915 -9.854 -6.740 1.00 1.20 H ATOM 550 N LEU A 44 0.624 -8.544 -3.137 1.00 0.35 N ATOM 551 CA LEU A 44 1.069 -9.093 -1.866 1.00 0.34 C ATOM 552 C LEU A 44 0.181 -10.237 -1.426 1.00 0.41 C ATOM 553 O LEU A 44 -1.044 -10.180 -1.550 1.00 0.47 O ATOM 554 CB LEU A 44 1.092 -8.027 -0.761 1.00 0.31 C ATOM 555 CG LEU A 44 2.385 -7.212 -0.644 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.593 -8.129 -0.534 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.538 -6.279 -1.824 1.00 0.27 C ATOM 558 H LEU A 44 -0.190 -8.009 -3.163 1.00 0.45 H ATOM 559 HA LEU A 44 2.070 -9.468 -2.005 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.278 -7.340 -0.940 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.920 -8.522 0.185 1.00 0.37 H ATOM 562 HG LEU A 44 2.338 -6.609 0.253 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.638 -8.769 -1.403 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.506 -8.736 0.357 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.493 -7.534 -0.478 1.00 1.07 H ATOM 566 HD21 LEU A 44 3.487 -5.764 -1.758 1.00 1.06 H ATOM 567 HD22 LEU A 44 1.736 -5.559 -1.816 1.00 1.06 H ATOM 568 HD23 LEU A 44 2.501 -6.850 -2.741 1.00 1.04 H ATOM 569 N ASP A 45 0.821 -11.272 -0.925 1.00 0.47 N ATOM 570 CA ASP A 45 0.139 -12.379 -0.289 1.00 0.57 C ATOM 571 C ASP A 45 0.206 -12.159 1.217 1.00 0.55 C ATOM 572 O ASP A 45 1.083 -11.444 1.703 1.00 0.54 O ATOM 573 CB ASP A 45 0.810 -13.703 -0.676 1.00 0.71 C ATOM 574 CG ASP A 45 0.089 -14.919 -0.130 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.251 -15.222 1.069 1.00 2.17 O ATOM 576 OD2 ASP A 45 -0.653 -15.568 -0.892 1.00 1.65 O ATOM 577 H ASP A 45 1.801 -11.287 -0.968 1.00 0.48 H ATOM 578 HA ASP A 45 -0.894 -12.382 -0.611 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.839 -13.781 -1.752 1.00 1.30 H ATOM 580 HB3 ASP A 45 1.822 -13.708 -0.295 1.00 1.15 H ATOM 581 N SER A 46 -0.708 -12.770 1.950 1.00 0.66 N ATOM 582 CA SER A 46 -0.815 -12.544 3.384 1.00 0.71 C ATOM 583 C SER A 46 0.428 -13.023 4.144 1.00 0.65 C ATOM 584 O SER A 46 0.607 -12.691 5.317 1.00 0.73 O ATOM 585 CB SER A 46 -2.075 -13.232 3.908 1.00 0.90 C ATOM 586 OG SER A 46 -2.219 -14.531 3.352 1.00 1.58 O ATOM 587 H SER A 46 -1.324 -13.403 1.522 1.00 0.76 H ATOM 588 HA SER A 46 -0.918 -11.480 3.538 1.00 0.75 H ATOM 589 HB2 SER A 46 -2.014 -13.319 4.983 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.939 -12.641 3.642 1.00 1.31 H ATOM 591 HG SER A 46 -1.739 -15.170 3.900 1.00 2.02 H ATOM 592 N THR A 47 1.274 -13.807 3.482 1.00 0.63 N ATOM 593 CA THR A 47 2.512 -14.269 4.094 1.00 0.71 C ATOM 594 C THR A 47 3.733 -13.478 3.591 1.00 0.63 C ATOM 595 O THR A 47 4.846 -13.664 4.094 1.00 0.85 O ATOM 596 CB THR A 47 2.733 -15.779 3.845 1.00 0.89 C ATOM 597 OG1 THR A 47 3.846 -16.247 4.619 1.00 1.60 O ATOM 598 CG2 THR A 47 2.989 -16.071 2.372 1.00 1.71 C ATOM 599 H THR A 47 1.049 -14.094 2.566 1.00 0.66 H ATOM 600 HA THR A 47 2.423 -14.118 5.160 1.00 0.78 H ATOM 601 HB THR A 47 1.843 -16.313 4.152 1.00 1.41 H ATOM 602 HG1 THR A 47 4.563 -15.603 4.562 1.00 2.06 H ATOM 603 HG21 THR A 47 2.123 -15.783 1.794 1.00 2.15 H ATOM 604 HG22 THR A 47 3.173 -17.128 2.242 1.00 2.26 H ATOM 605 HG23 THR A 47 3.849 -15.512 2.036 1.00 2.29 H ATOM 606 N THR A 48 3.539 -12.605 2.606 1.00 0.46 N ATOM 607 CA THR A 48 4.662 -11.882 2.006 1.00 0.43 C ATOM 608 C THR A 48 4.592 -10.373 2.243 1.00 0.33 C ATOM 609 O THR A 48 5.598 -9.680 2.097 1.00 0.36 O ATOM 610 CB THR A 48 4.753 -12.149 0.490 1.00 0.50 C ATOM 611 OG1 THR A 48 3.483 -11.919 -0.129 1.00 0.51 O ATOM 612 CG2 THR A 48 5.205 -13.577 0.213 1.00 0.66 C ATOM 613 H THR A 48 2.632 -12.446 2.269 1.00 0.48 H ATOM 614 HA THR A 48 5.570 -12.250 2.458 1.00 0.51 H ATOM 615 HB THR A 48 5.480 -11.470 0.064 1.00 0.53 H ATOM 616 HG1 THR A 48 3.607 -11.825 -1.088 1.00 0.94 H ATOM 617 HG21 THR A 48 6.186 -13.733 0.640 1.00 1.30 H ATOM 618 HG22 THR A 48 5.248 -13.742 -0.855 1.00 1.29 H ATOM 619 HG23 THR A 48 4.505 -14.270 0.655 1.00 1.11 H ATOM 620 N VAL A 49 3.417 -9.865 2.605 1.00 0.33 N ATOM 621 CA VAL A 49 3.258 -8.432 2.847 1.00 0.30 C ATOM 622 C VAL A 49 4.083 -7.971 4.043 1.00 0.30 C ATOM 623 O VAL A 49 4.127 -8.635 5.083 1.00 0.36 O ATOM 624 CB VAL A 49 1.772 -8.032 3.043 1.00 0.35 C ATOM 625 CG1 VAL A 49 1.038 -9.049 3.906 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.658 -6.651 3.668 1.00 0.51 C ATOM 627 H VAL A 49 2.642 -10.459 2.698 1.00 0.42 H ATOM 628 HA VAL A 49 3.622 -7.916 1.971 1.00 0.28 H ATOM 629 HB VAL A 49 1.302 -7.995 2.070 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.064 -10.016 3.425 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.011 -8.738 4.036 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.518 -9.115 4.871 1.00 1.12 H ATOM 633 HG21 VAL A 49 0.615 -6.394 3.783 1.00 1.18 H ATOM 634 HG22 VAL A 49 2.138 -5.925 3.029 1.00 1.16 H ATOM 635 HG23 VAL A 49 2.137 -6.652 4.635 1.00 1.16 H ATOM 636 N ALA A 50 4.756 -6.843 3.869 1.00 0.29 N ATOM 637 CA ALA A 50 5.513 -6.228 4.942 1.00 0.34 C ATOM 638 C ALA A 50 4.739 -5.049 5.509 1.00 0.34 C ATOM 639 O ALA A 50 4.608 -4.011 4.857 1.00 0.36 O ATOM 640 CB ALA A 50 6.875 -5.772 4.437 1.00 0.38 C ATOM 641 H ALA A 50 4.733 -6.401 2.991 1.00 0.29 H ATOM 642 HA ALA A 50 5.664 -6.965 5.717 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.398 -6.607 3.997 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.452 -5.380 5.263 1.00 1.07 H ATOM 645 HB3 ALA A 50 6.742 -4.998 3.695 1.00 1.13 H ATOM 646 N ALA A 51 4.215 -5.216 6.708 1.00 0.39 N ATOM 647 CA ALA A 51 3.460 -4.164 7.359 1.00 0.42 C ATOM 648 C ALA A 51 4.231 -3.588 8.536 1.00 0.48 C ATOM 649 O ALA A 51 4.240 -4.154 9.630 1.00 0.68 O ATOM 650 CB ALA A 51 2.108 -4.687 7.810 1.00 0.54 C ATOM 651 H ALA A 51 4.328 -6.073 7.168 1.00 0.44 H ATOM 652 HA ALA A 51 3.292 -3.381 6.636 1.00 0.42 H ATOM 653 HB1 ALA A 51 2.249 -5.450 8.562 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.587 -5.108 6.965 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.531 -3.875 8.223 1.00 1.19 H ATOM 656 N HIS A 52 4.876 -2.461 8.307 1.00 0.56 N ATOM 657 CA HIS A 52 5.602 -1.773 9.358 1.00 0.64 C ATOM 658 C HIS A 52 4.701 -0.687 9.921 1.00 0.68 C ATOM 659 O HIS A 52 4.432 0.315 9.252 1.00 0.71 O ATOM 660 CB HIS A 52 6.904 -1.174 8.814 1.00 0.74 C ATOM 661 CG HIS A 52 7.899 -0.794 9.873 1.00 0.93 C ATOM 662 ND1 HIS A 52 9.048 -1.518 10.117 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.926 0.250 10.738 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.735 -0.938 11.084 1.00 1.49 C ATOM 665 NE2 HIS A 52 9.080 0.135 11.474 1.00 1.32 N ATOM 666 H HIS A 52 4.837 -2.064 7.409 1.00 0.70 H ATOM 667 HA HIS A 52 5.829 -2.488 10.136 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.378 -1.895 8.163 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.671 -0.286 8.244 1.00 0.76 H ATOM 670 HD1 HIS A 52 9.325 -2.341 9.647 1.00 1.98 H ATOM 671 HD2 HIS A 52 7.184 1.032 10.824 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.677 -1.281 11.485 1.00 1.96 H ATOM 673 HE2 HIS A 52 9.306 0.677 12.272 1.00 1.59 H ATOM 674 N GLU A 53 4.230 -0.904 11.144 1.00 0.82 N ATOM 675 CA GLU A 53 3.195 -0.070 11.743 1.00 0.97 C ATOM 676 C GLU A 53 1.902 -0.206 10.928 1.00 0.94 C ATOM 677 O GLU A 53 1.439 -1.321 10.683 1.00 1.26 O ATOM 678 CB GLU A 53 3.643 1.397 11.834 1.00 1.10 C ATOM 679 CG GLU A 53 4.952 1.602 12.584 1.00 1.47 C ATOM 680 CD GLU A 53 4.918 1.055 13.996 1.00 1.74 C ATOM 681 OE1 GLU A 53 4.153 1.586 14.831 1.00 2.26 O ATOM 682 OE2 GLU A 53 5.642 0.079 14.277 1.00 2.36 O ATOM 683 H GLU A 53 4.595 -1.652 11.666 1.00 0.89 H ATOM 684 HA GLU A 53 3.011 -0.446 12.742 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.764 1.783 10.835 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.873 1.965 12.337 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.741 1.101 12.044 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.165 2.661 12.627 1.00 1.99 H ATOM 689 N SER A 54 1.334 0.908 10.485 1.00 0.83 N ATOM 690 CA SER A 54 0.114 0.867 9.683 1.00 0.94 C ATOM 691 C SER A 54 0.435 0.857 8.186 1.00 0.85 C ATOM 692 O SER A 54 -0.467 0.876 7.349 1.00 1.06 O ATOM 693 CB SER A 54 -0.770 2.068 10.013 1.00 1.17 C ATOM 694 OG SER A 54 -1.044 2.132 11.404 1.00 1.85 O ATOM 695 H SER A 54 1.730 1.777 10.712 1.00 0.88 H ATOM 696 HA SER A 54 -0.416 -0.039 9.931 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.266 2.975 9.718 1.00 1.56 H ATOM 698 HB3 SER A 54 -1.705 1.985 9.478 1.00 1.61 H ATOM 699 HG SER A 54 -1.967 2.404 11.537 1.00 2.38 H ATOM 700 N GLU A 55 1.717 0.809 7.856 1.00 0.70 N ATOM 701 CA GLU A 55 2.149 0.894 6.466 1.00 0.72 C ATOM 702 C GLU A 55 2.456 -0.484 5.889 1.00 0.62 C ATOM 703 O GLU A 55 3.362 -1.175 6.348 1.00 0.87 O ATOM 704 CB GLU A 55 3.373 1.798 6.350 1.00 0.88 C ATOM 705 CG GLU A 55 3.090 3.249 6.688 1.00 1.09 C ATOM 706 CD GLU A 55 4.312 4.119 6.524 1.00 1.79 C ATOM 707 OE1 GLU A 55 4.593 4.543 5.386 1.00 2.34 O ATOM 708 OE2 GLU A 55 4.987 4.401 7.535 1.00 2.50 O ATOM 709 H GLU A 55 2.391 0.701 8.561 1.00 0.72 H ATOM 710 HA GLU A 55 1.339 1.331 5.900 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.138 1.439 7.021 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.745 1.754 5.336 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.313 3.615 6.034 1.00 1.43 H ATOM 714 HG3 GLU A 55 2.756 3.309 7.715 1.00 1.50 H ATOM 715 N ILE A 56 1.700 -0.864 4.871 1.00 0.51 N ATOM 716 CA ILE A 56 1.853 -2.160 4.222 1.00 0.40 C ATOM 717 C ILE A 56 2.415 -1.999 2.808 1.00 0.36 C ATOM 718 O ILE A 56 1.891 -1.223 2.003 1.00 0.42 O ATOM 719 CB ILE A 56 0.501 -2.926 4.198 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.307 -3.699 2.889 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.661 -1.973 4.432 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.993 -4.471 2.832 1.00 0.51 C ATOM 723 H ILE A 56 1.016 -0.247 4.537 1.00 0.67 H ATOM 724 HA ILE A 56 2.556 -2.737 4.806 1.00 0.37 H ATOM 725 HB ILE A 56 0.510 -3.630 5.018 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.316 -3.003 2.063 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.117 -4.402 2.771 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.559 -1.516 5.405 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.591 -2.522 4.387 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.656 -1.208 3.671 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.822 -3.791 2.963 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.007 -5.210 3.619 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.077 -4.961 1.874 1.00 1.17 H ATOM 734 N TYR A 57 3.503 -2.715 2.524 1.00 0.30 N ATOM 735 CA TYR A 57 4.140 -2.672 1.208 1.00 0.31 C ATOM 736 C TYR A 57 4.732 -4.027 0.864 1.00 0.25 C ATOM 737 O TYR A 57 4.731 -4.944 1.691 1.00 0.25 O ATOM 738 CB TYR A 57 5.278 -1.636 1.163 1.00 0.39 C ATOM 739 CG TYR A 57 4.896 -0.250 1.621 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.012 0.107 2.956 1.00 1.12 C ATOM 741 CD2 TYR A 57 4.425 0.698 0.726 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.666 1.368 3.387 1.00 1.17 C ATOM 743 CE2 TYR A 57 4.077 1.965 1.150 1.00 1.11 C ATOM 744 CZ TYR A 57 4.197 2.292 2.483 1.00 0.63 C ATOM 745 OH TYR A 57 3.849 3.549 2.916 1.00 0.76 O ATOM 746 H TYR A 57 3.888 -3.295 3.220 1.00 0.30 H ATOM 747 HA TYR A 57 3.389 -2.421 0.481 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.085 -1.976 1.794 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.639 -1.560 0.147 1.00 0.47 H ATOM 750 HD1 TYR A 57 5.379 -0.620 3.663 1.00 1.85 H ATOM 751 HD2 TYR A 57 4.335 0.434 -0.318 1.00 1.79 H ATOM 752 HE1 TYR A 57 4.763 1.624 4.430 1.00 1.91 H ATOM 753 HE2 TYR A 57 3.709 2.691 0.440 1.00 1.84 H ATOM 754 HH TYR A 57 4.327 3.758 3.735 1.00 1.12 H ATOM 755 N CYS A 58 5.236 -4.151 -0.359 1.00 0.26 N ATOM 756 CA CYS A 58 6.014 -5.313 -0.731 1.00 0.27 C ATOM 757 C CYS A 58 7.408 -5.157 -0.134 1.00 0.28 C ATOM 758 O CYS A 58 7.881 -4.034 0.065 1.00 0.35 O ATOM 759 CB CYS A 58 6.081 -5.470 -2.260 1.00 0.46 C ATOM 760 SG CYS A 58 7.297 -4.407 -3.105 1.00 0.91 S ATOM 761 H CYS A 58 5.076 -3.441 -1.024 1.00 0.34 H ATOM 762 HA CYS A 58 5.543 -6.185 -0.300 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.330 -6.493 -2.494 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.108 -5.244 -2.675 1.00 0.50 H ATOM 765 N LYS A 59 8.055 -6.276 0.172 1.00 0.34 N ATOM 766 CA LYS A 59 9.340 -6.253 0.869 1.00 0.41 C ATOM 767 C LYS A 59 10.449 -5.607 0.037 1.00 0.41 C ATOM 768 O LYS A 59 11.543 -5.360 0.545 1.00 0.48 O ATOM 769 CB LYS A 59 9.737 -7.669 1.288 1.00 0.55 C ATOM 770 CG LYS A 59 8.798 -8.266 2.326 1.00 0.64 C ATOM 771 CD LYS A 59 9.254 -9.640 2.792 1.00 0.87 C ATOM 772 CE LYS A 59 9.245 -10.656 1.663 1.00 1.30 C ATOM 773 NZ LYS A 59 9.624 -12.012 2.139 1.00 1.96 N ATOM 774 H LYS A 59 7.655 -7.140 -0.065 1.00 0.40 H ATOM 775 HA LYS A 59 9.206 -5.663 1.763 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.730 -8.307 0.416 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.734 -7.648 1.703 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.758 -7.605 3.179 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.813 -8.353 1.892 1.00 0.59 H ATOM 780 HD2 LYS A 59 10.259 -9.559 3.181 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.592 -9.980 3.575 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.253 -10.697 1.239 1.00 1.71 H ATOM 783 HE3 LYS A 59 9.948 -10.342 0.903 1.00 1.81 H ATOM 784 HZ1 LYS A 59 10.573 -11.988 2.571 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.634 -12.679 1.339 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.939 -12.350 2.853 1.00 2.41 H ATOM 787 N VAL A 60 10.166 -5.318 -1.227 1.00 0.44 N ATOM 788 CA VAL A 60 11.121 -4.617 -2.075 1.00 0.52 C ATOM 789 C VAL A 60 11.095 -3.121 -1.760 1.00 0.48 C ATOM 790 O VAL A 60 12.137 -2.510 -1.509 1.00 0.52 O ATOM 791 CB VAL A 60 10.831 -4.851 -3.575 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.840 -4.108 -4.438 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.847 -6.340 -3.893 1.00 0.78 C ATOM 794 H VAL A 60 9.292 -5.570 -1.595 1.00 0.46 H ATOM 795 HA VAL A 60 12.106 -5.002 -1.853 1.00 0.59 H ATOM 796 HB VAL A 60 9.849 -4.467 -3.798 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.767 -3.047 -4.247 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.637 -4.301 -5.481 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.837 -4.447 -4.199 1.00 1.33 H ATOM 800 HG21 VAL A 60 10.099 -6.844 -3.297 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.821 -6.749 -3.665 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.633 -6.490 -4.942 1.00 1.37 H ATOM 803 N CYS A 61 9.896 -2.539 -1.741 1.00 0.44 N ATOM 804 CA CYS A 61 9.737 -1.141 -1.359 1.00 0.46 C ATOM 805 C CYS A 61 10.045 -0.961 0.121 1.00 0.43 C ATOM 806 O CYS A 61 10.532 0.089 0.544 1.00 0.49 O ATOM 807 CB CYS A 61 8.327 -0.653 -1.670 1.00 0.49 C ATOM 808 SG CYS A 61 7.895 -0.725 -3.437 1.00 0.64 S ATOM 809 H CYS A 61 9.102 -3.066 -1.987 1.00 0.44 H ATOM 810 HA CYS A 61 10.442 -0.559 -1.932 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.613 -1.261 -1.132 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.230 0.373 -1.350 1.00 0.58 H ATOM 813 N TYR A 62 9.746 -1.991 0.902 1.00 0.38 N ATOM 814 CA TYR A 62 10.073 -1.999 2.320 1.00 0.42 C ATOM 815 C TYR A 62 11.580 -1.838 2.510 1.00 0.48 C ATOM 816 O TYR A 62 12.035 -0.990 3.280 1.00 0.55 O ATOM 817 CB TYR A 62 9.585 -3.302 2.961 1.00 0.46 C ATOM 818 CG TYR A 62 9.772 -3.360 4.461 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.851 -2.768 5.318 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.866 -4.011 5.020 1.00 0.65 C ATOM 821 CE1 TYR A 62 9.019 -2.823 6.688 1.00 0.73 C ATOM 822 CE2 TYR A 62 11.036 -4.066 6.390 1.00 0.77 C ATOM 823 CZ TYR A 62 10.111 -3.472 7.218 1.00 0.80 C ATOM 824 OH TYR A 62 10.283 -3.520 8.584 1.00 0.94 O ATOM 825 H TYR A 62 9.282 -2.767 0.512 1.00 0.36 H ATOM 826 HA TYR A 62 9.569 -1.164 2.784 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.531 -3.419 2.758 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.126 -4.131 2.525 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.992 -2.260 4.902 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.591 -4.475 4.368 1.00 0.69 H ATOM 831 HE1 TYR A 62 8.291 -2.356 7.337 1.00 0.81 H ATOM 832 HE2 TYR A 62 11.893 -4.575 6.805 1.00 0.88 H ATOM 833 HH TYR A 62 11.232 -3.565 8.788 1.00 1.35 H ATOM 834 N GLY A 63 12.346 -2.646 1.785 1.00 0.51 N ATOM 835 CA GLY A 63 13.792 -2.570 1.854 1.00 0.62 C ATOM 836 C GLY A 63 14.329 -1.265 1.303 1.00 0.64 C ATOM 837 O GLY A 63 15.362 -0.771 1.752 1.00 0.80 O ATOM 838 H GLY A 63 11.923 -3.310 1.195 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.100 -2.665 2.885 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.214 -3.391 1.290 1.00 0.68 H ATOM 841 N ARG A 64 13.630 -0.709 0.318 1.00 0.60 N ATOM 842 CA ARG A 64 14.016 0.568 -0.282 1.00 0.68 C ATOM 843 C ARG A 64 14.032 1.676 0.768 1.00 0.71 C ATOM 844 O ARG A 64 14.899 2.552 0.757 1.00 0.84 O ATOM 845 CB ARG A 64 13.046 0.939 -1.409 1.00 0.73 C ATOM 846 CG ARG A 64 13.352 2.275 -2.068 1.00 1.17 C ATOM 847 CD ARG A 64 12.284 2.648 -3.084 1.00 1.29 C ATOM 848 NE ARG A 64 12.182 1.662 -4.160 1.00 1.76 N ATOM 849 CZ ARG A 64 11.051 1.040 -4.494 1.00 2.22 C ATOM 850 NH1 ARG A 64 9.925 1.320 -3.850 1.00 2.24 N ATOM 851 NH2 ARG A 64 11.045 0.153 -5.479 1.00 3.11 N ATOM 852 H ARG A 64 12.839 -1.179 -0.025 1.00 0.59 H ATOM 853 HA ARG A 64 15.010 0.457 -0.692 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.085 0.172 -2.169 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.046 0.981 -1.005 1.00 1.25 H ATOM 856 HG2 ARG A 64 13.392 3.039 -1.306 1.00 1.70 H ATOM 857 HG3 ARG A 64 14.307 2.211 -2.567 1.00 1.60 H ATOM 858 HD2 ARG A 64 11.332 2.715 -2.578 1.00 1.59 H ATOM 859 HD3 ARG A 64 12.531 3.607 -3.511 1.00 1.74 H ATOM 860 HE ARG A 64 13.007 1.457 -4.660 1.00 2.20 H ATOM 861 HH11 ARG A 64 9.921 2.006 -3.124 1.00 2.12 H ATOM 862 HH12 ARG A 64 9.078 0.814 -4.061 1.00 2.74 H ATOM 863 HH21 ARG A 64 11.897 -0.053 -5.981 1.00 3.53 H ATOM 864 HH22 ARG A 64 10.192 -0.311 -5.738 1.00 3.52 H ATOM 865 N ARG A 65 13.057 1.637 1.666 1.00 0.67 N ATOM 866 CA ARG A 65 12.945 2.636 2.719 1.00 0.77 C ATOM 867 C ARG A 65 13.875 2.310 3.879 1.00 0.83 C ATOM 868 O ARG A 65 14.677 3.141 4.301 1.00 0.97 O ATOM 869 CB ARG A 65 11.503 2.733 3.220 1.00 0.84 C ATOM 870 CG ARG A 65 10.509 3.147 2.147 1.00 1.33 C ATOM 871 CD ARG A 65 9.137 3.420 2.740 1.00 1.31 C ATOM 872 NE ARG A 65 9.186 4.467 3.759 1.00 1.86 N ATOM 873 CZ ARG A 65 8.173 4.782 4.561 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.012 4.149 4.445 1.00 1.79 N ATOM 875 NH2 ARG A 65 8.326 5.726 5.483 1.00 2.98 N ATOM 876 H ARG A 65 12.394 0.914 1.619 1.00 0.63 H ATOM 877 HA ARG A 65 13.235 3.590 2.302 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.203 1.770 3.604 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.460 3.459 4.018 1.00 1.37 H ATOM 880 HG2 ARG A 65 10.864 4.044 1.664 1.00 1.93 H ATOM 881 HG3 ARG A 65 10.425 2.351 1.421 1.00 1.91 H ATOM 882 HD2 ARG A 65 8.473 3.732 1.947 1.00 1.48 H ATOM 883 HD3 ARG A 65 8.763 2.511 3.186 1.00 1.64 H ATOM 884 HE ARG A 65 10.040 4.967 3.854 1.00 2.41 H ATOM 885 HH11 ARG A 65 6.899 3.437 3.755 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.234 4.387 5.050 1.00 2.11 H ATOM 887 HH21 ARG A 65 9.206 6.198 5.577 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.557 5.980 6.089 1.00 3.22 H ATOM 889 N TYR A 66 13.774 1.083 4.372 1.00 0.82 N ATOM 890 CA TYR A 66 14.525 0.658 5.547 1.00 0.96 C ATOM 891 C TYR A 66 15.857 0.030 5.153 1.00 1.07 C ATOM 892 O TYR A 66 16.252 -1.001 5.693 1.00 1.35 O ATOM 893 CB TYR A 66 13.700 -0.324 6.382 1.00 1.04 C ATOM 894 CG TYR A 66 12.388 0.255 6.864 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.323 0.984 8.044 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.215 0.064 6.145 1.00 1.43 C ATOM 897 CE1 TYR A 66 11.130 1.507 8.495 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.015 0.586 6.589 1.00 1.50 C ATOM 899 CZ TYR A 66 9.978 1.330 7.735 1.00 1.32 C ATOM 900 OH TYR A 66 8.790 1.830 8.211 1.00 1.50 O ATOM 901 H TYR A 66 13.180 0.436 3.928 1.00 0.77 H ATOM 902 HA TYR A 66 14.721 1.538 6.142 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.481 -1.197 5.786 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.272 -0.618 7.249 1.00 1.19 H ATOM 905 HD1 TYR A 66 13.229 1.143 8.614 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.248 -0.503 5.227 1.00 2.04 H ATOM 907 HE1 TYR A 66 11.101 2.071 9.415 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.113 0.432 6.016 1.00 2.09 H ATOM 909 HH TYR A 66 8.089 1.170 8.116 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.346 -2.392 -3.724 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.505 1.179 -2.413 1.00 0.42 ZN