ATOM 1 N GLY A 7 -20.576 3.231 4.813 1.00 1.63 N ATOM 2 CA GLY A 7 -19.600 2.321 5.369 1.00 1.22 C ATOM 3 C GLY A 7 -18.314 3.022 5.751 1.00 1.06 C ATOM 4 O GLY A 7 -18.318 4.214 6.073 1.00 1.31 O ATOM 5 H1 GLY A 7 -20.393 4.196 4.802 1.00 2.03 H ATOM 6 HA2 GLY A 7 -20.019 1.850 6.247 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.378 1.559 4.635 1.00 1.49 H ATOM 8 N ALA A 8 -17.214 2.285 5.696 1.00 0.78 N ATOM 9 CA ALA A 8 -15.910 2.816 6.061 1.00 0.71 C ATOM 10 C ALA A 8 -15.198 3.344 4.823 1.00 0.62 C ATOM 11 O ALA A 8 -15.783 3.387 3.741 1.00 0.61 O ATOM 12 CB ALA A 8 -15.080 1.734 6.732 1.00 0.79 C ATOM 13 H ALA A 8 -17.277 1.358 5.380 1.00 0.78 H ATOM 14 HA ALA A 8 -16.055 3.626 6.763 1.00 0.78 H ATOM 15 HB1 ALA A 8 -15.609 1.359 7.595 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.130 2.146 7.040 1.00 1.25 H ATOM 17 HB3 ALA A 8 -14.913 0.928 6.035 1.00 1.38 H ATOM 18 N LYS A 9 -13.938 3.727 4.968 1.00 0.61 N ATOM 19 CA LYS A 9 -13.183 4.245 3.844 1.00 0.57 C ATOM 20 C LYS A 9 -11.898 3.457 3.691 1.00 0.52 C ATOM 21 O LYS A 9 -11.384 2.891 4.655 1.00 0.59 O ATOM 22 CB LYS A 9 -12.865 5.738 4.010 1.00 0.68 C ATOM 23 CG LYS A 9 -11.758 6.036 5.010 1.00 1.33 C ATOM 24 CD LYS A 9 -11.332 7.494 4.949 1.00 1.76 C ATOM 25 CE LYS A 9 -10.730 7.857 3.592 1.00 1.79 C ATOM 26 NZ LYS A 9 -9.406 7.213 3.363 1.00 2.42 N ATOM 27 H LYS A 9 -13.492 3.625 5.835 1.00 0.68 H ATOM 28 HA LYS A 9 -13.783 4.111 2.955 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.565 6.135 3.054 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.760 6.249 4.335 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.116 5.818 6.004 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.905 5.409 4.785 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.198 8.119 5.120 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.597 7.677 5.719 1.00 2.30 H ATOM 35 HE2 LYS A 9 -11.409 7.538 2.816 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.612 8.930 3.545 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -9.481 6.181 3.463 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.705 7.566 4.055 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -9.062 7.426 2.405 1.00 2.86 H ATOM 40 N CYS A 10 -11.401 3.418 2.475 1.00 0.45 N ATOM 41 CA CYS A 10 -10.175 2.719 2.168 1.00 0.43 C ATOM 42 C CYS A 10 -8.995 3.440 2.790 1.00 0.55 C ATOM 43 O CYS A 10 -8.897 4.662 2.731 1.00 0.63 O ATOM 44 CB CYS A 10 -10.025 2.646 0.653 1.00 0.39 C ATOM 45 SG CYS A 10 -8.627 1.662 0.023 1.00 0.42 S ATOM 46 H CYS A 10 -11.875 3.885 1.753 1.00 0.45 H ATOM 47 HA CYS A 10 -10.238 1.720 2.570 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.926 2.217 0.239 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.916 3.650 0.267 1.00 0.46 H ATOM 50 N GLY A 11 -8.132 2.676 3.425 1.00 0.61 N ATOM 51 CA GLY A 11 -6.892 3.214 3.939 1.00 0.74 C ATOM 52 C GLY A 11 -5.919 3.577 2.831 1.00 0.76 C ATOM 53 O GLY A 11 -4.858 4.140 3.094 1.00 0.91 O ATOM 54 H GLY A 11 -8.361 1.731 3.580 1.00 0.59 H ATOM 55 HA2 GLY A 11 -7.109 4.101 4.519 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.431 2.480 4.583 1.00 0.79 H ATOM 57 N ALA A 12 -6.268 3.232 1.597 1.00 0.67 N ATOM 58 CA ALA A 12 -5.460 3.594 0.441 1.00 0.75 C ATOM 59 C ALA A 12 -6.172 4.644 -0.403 1.00 0.75 C ATOM 60 O ALA A 12 -5.576 5.645 -0.800 1.00 0.94 O ATOM 61 CB ALA A 12 -5.140 2.364 -0.398 1.00 0.74 C ATOM 62 H ALA A 12 -7.093 2.718 1.459 1.00 0.60 H ATOM 63 HA ALA A 12 -4.530 4.008 0.803 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.642 1.628 0.216 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.492 2.645 -1.218 1.00 1.26 H ATOM 66 HB3 ALA A 12 -6.055 1.949 -0.789 1.00 1.31 H ATOM 67 N CYS A 13 -7.452 4.410 -0.672 1.00 0.60 N ATOM 68 CA CYS A 13 -8.261 5.348 -1.438 1.00 0.62 C ATOM 69 C CYS A 13 -8.849 6.424 -0.536 1.00 0.65 C ATOM 70 O CYS A 13 -8.637 6.441 0.677 1.00 0.77 O ATOM 71 CB CYS A 13 -9.430 4.626 -2.122 1.00 0.64 C ATOM 72 SG CYS A 13 -8.973 3.300 -3.276 1.00 0.57 S ATOM 73 H CYS A 13 -7.867 3.583 -0.336 1.00 0.54 H ATOM 74 HA CYS A 13 -7.638 5.808 -2.188 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.058 4.184 -1.362 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.013 5.352 -2.673 1.00 0.95 H ATOM 77 N GLU A 14 -9.583 7.328 -1.153 1.00 0.67 N ATOM 78 CA GLU A 14 -10.471 8.218 -0.435 1.00 0.72 C ATOM 79 C GLU A 14 -11.891 7.728 -0.667 1.00 0.67 C ATOM 80 O GLU A 14 -12.871 8.413 -0.368 1.00 0.79 O ATOM 81 CB GLU A 14 -10.309 9.654 -0.922 1.00 0.86 C ATOM 82 CG GLU A 14 -8.869 10.142 -0.895 1.00 1.40 C ATOM 83 CD GLU A 14 -8.736 11.597 -1.278 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.578 12.084 -2.058 1.00 2.67 O ATOM 85 OE2 GLU A 14 -7.789 12.265 -0.809 1.00 2.73 O ATOM 86 H GLU A 14 -9.522 7.406 -2.136 1.00 0.73 H ATOM 87 HA GLU A 14 -10.235 8.159 0.618 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.673 9.723 -1.936 1.00 1.06 H ATOM 89 HB3 GLU A 14 -10.897 10.304 -0.292 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.478 10.013 0.101 1.00 1.90 H ATOM 91 HG3 GLU A 14 -8.289 9.548 -1.587 1.00 1.82 H ATOM 92 N LYS A 15 -11.965 6.523 -1.227 1.00 0.58 N ATOM 93 CA LYS A 15 -13.224 5.870 -1.541 1.00 0.57 C ATOM 94 C LYS A 15 -13.704 5.050 -0.350 1.00 0.51 C ATOM 95 O LYS A 15 -13.034 4.976 0.685 1.00 0.56 O ATOM 96 CB LYS A 15 -13.054 4.959 -2.765 1.00 0.59 C ATOM 97 CG LYS A 15 -12.492 5.667 -3.987 1.00 0.72 C ATOM 98 CD LYS A 15 -13.350 6.852 -4.394 1.00 1.27 C ATOM 99 CE LYS A 15 -12.771 7.578 -5.598 1.00 1.74 C ATOM 100 NZ LYS A 15 -12.779 6.727 -6.817 1.00 2.39 N ATOM 101 H LYS A 15 -11.131 6.057 -1.439 1.00 0.58 H ATOM 102 HA LYS A 15 -13.955 6.633 -1.762 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.387 4.150 -2.505 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.019 4.545 -3.027 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.498 6.021 -3.758 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.446 4.966 -4.809 1.00 1.16 H ATOM 107 HD2 LYS A 15 -14.339 6.499 -4.644 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.411 7.540 -3.563 1.00 1.82 H ATOM 109 HE2 LYS A 15 -13.359 8.465 -5.784 1.00 2.17 H ATOM 110 HE3 LYS A 15 -11.754 7.863 -5.374 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -13.730 6.326 -6.966 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -12.096 5.948 -6.721 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -12.523 7.299 -7.653 1.00 2.79 H ATOM 114 N THR A 16 -14.845 4.412 -0.521 1.00 0.51 N ATOM 115 CA THR A 16 -15.488 3.678 0.549 1.00 0.52 C ATOM 116 C THR A 16 -15.159 2.192 0.521 1.00 0.44 C ATOM 117 O THR A 16 -15.058 1.585 -0.547 1.00 0.43 O ATOM 118 CB THR A 16 -17.004 3.837 0.460 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.408 3.943 -0.914 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.475 5.054 1.241 1.00 1.09 C ATOM 121 H THR A 16 -15.278 4.437 -1.401 1.00 0.58 H ATOM 122 HA THR A 16 -15.159 4.094 1.488 1.00 0.55 H ATOM 123 HB THR A 16 -17.449 2.956 0.882 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.283 3.538 -1.021 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.198 4.946 2.279 1.00 1.43 H ATOM 126 HG22 THR A 16 -18.549 5.138 1.163 1.00 1.69 H ATOM 127 HG23 THR A 16 -17.015 5.944 0.836 1.00 1.70 H ATOM 128 N VAL A 17 -15.012 1.616 1.707 1.00 0.44 N ATOM 129 CA VAL A 17 -14.799 0.182 1.868 1.00 0.41 C ATOM 130 C VAL A 17 -15.989 -0.436 2.591 1.00 0.45 C ATOM 131 O VAL A 17 -16.500 0.133 3.558 1.00 0.53 O ATOM 132 CB VAL A 17 -13.489 -0.115 2.647 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.495 -1.510 3.255 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.295 0.029 1.731 1.00 0.45 C ATOM 135 H VAL A 17 -15.073 2.175 2.515 1.00 0.51 H ATOM 136 HA VAL A 17 -14.719 -0.256 0.882 1.00 0.42 H ATOM 137 HB VAL A 17 -13.392 0.608 3.439 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.622 -2.242 2.471 1.00 1.11 H ATOM 139 HG12 VAL A 17 -14.306 -1.592 3.961 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.556 -1.686 3.761 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.256 1.035 1.344 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.389 -0.671 0.911 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.391 -0.182 2.283 1.00 1.08 H ATOM 144 N TYR A 18 -16.444 -1.586 2.106 1.00 0.47 N ATOM 145 CA TYR A 18 -17.596 -2.256 2.689 1.00 0.56 C ATOM 146 C TYR A 18 -17.189 -3.625 3.225 1.00 0.58 C ATOM 147 O TYR A 18 -15.999 -3.920 3.322 1.00 0.60 O ATOM 148 CB TYR A 18 -18.706 -2.393 1.643 1.00 0.66 C ATOM 149 CG TYR A 18 -18.983 -1.102 0.895 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.718 -0.078 1.474 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.488 -0.908 -0.390 1.00 1.28 C ATOM 152 CE1 TYR A 18 -19.953 1.104 0.796 1.00 1.37 C ATOM 153 CE2 TYR A 18 -18.719 0.270 -1.075 1.00 1.41 C ATOM 154 CZ TYR A 18 -19.451 1.272 -0.479 1.00 1.14 C ATOM 155 OH TYR A 18 -19.678 2.451 -1.156 1.00 1.36 O ATOM 156 H TYR A 18 -15.988 -2.004 1.341 1.00 0.50 H ATOM 157 HA TYR A 18 -17.953 -1.652 3.509 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.421 -3.143 0.920 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.619 -2.698 2.132 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.111 -0.214 2.472 1.00 1.81 H ATOM 161 HD2 TYR A 18 -17.914 -1.697 -0.856 1.00 1.86 H ATOM 162 HE1 TYR A 18 -20.526 1.890 1.266 1.00 1.97 H ATOM 163 HE2 TYR A 18 -18.326 0.400 -2.074 1.00 2.03 H ATOM 164 HH TYR A 18 -19.962 2.251 -2.061 1.00 1.72 H ATOM 165 N HIS A 19 -18.158 -4.455 3.584 1.00 0.68 N ATOM 166 CA HIS A 19 -17.858 -5.791 4.107 1.00 0.77 C ATOM 167 C HIS A 19 -17.320 -6.714 3.010 1.00 0.74 C ATOM 168 O HIS A 19 -16.697 -7.736 3.296 1.00 0.84 O ATOM 169 CB HIS A 19 -19.104 -6.416 4.762 1.00 0.96 C ATOM 170 CG HIS A 19 -20.150 -6.906 3.797 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.545 -8.223 3.723 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.882 -6.248 2.866 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.474 -8.351 2.793 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.697 -7.167 2.256 1.00 2.37 N ATOM 175 H HIS A 19 -19.095 -4.157 3.526 1.00 0.76 H ATOM 176 HA HIS A 19 -17.095 -5.676 4.861 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.795 -7.258 5.363 1.00 1.09 H ATOM 178 HB3 HIS A 19 -19.566 -5.678 5.401 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.191 -8.964 4.273 1.00 2.77 H ATOM 180 HD2 HIS A 19 -20.836 -5.189 2.648 1.00 2.26 H ATOM 181 HE1 HIS A 19 -21.970 -9.271 2.518 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.125 -7.032 1.378 1.00 2.80 H ATOM 183 N ALA A 20 -17.548 -6.335 1.761 1.00 0.68 N ATOM 184 CA ALA A 20 -17.206 -7.176 0.623 1.00 0.76 C ATOM 185 C ALA A 20 -15.703 -7.243 0.398 1.00 0.67 C ATOM 186 O ALA A 20 -15.104 -8.319 0.394 1.00 0.86 O ATOM 187 CB ALA A 20 -17.879 -6.639 -0.627 1.00 0.86 C ATOM 188 H ALA A 20 -17.941 -5.454 1.599 1.00 0.66 H ATOM 189 HA ALA A 20 -17.585 -8.169 0.809 1.00 0.92 H ATOM 190 HB1 ALA A 20 -17.662 -7.288 -1.461 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.500 -5.645 -0.836 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.945 -6.592 -0.472 1.00 1.24 H ATOM 193 N GLU A 21 -15.101 -6.084 0.229 1.00 0.49 N ATOM 194 CA GLU A 21 -13.711 -5.988 -0.170 1.00 0.51 C ATOM 195 C GLU A 21 -12.852 -5.457 0.973 1.00 0.42 C ATOM 196 O GLU A 21 -11.890 -4.718 0.756 1.00 0.49 O ATOM 197 CB GLU A 21 -13.589 -5.085 -1.409 1.00 0.70 C ATOM 198 CG GLU A 21 -14.102 -3.660 -1.207 1.00 0.80 C ATOM 199 CD GLU A 21 -15.613 -3.559 -1.116 1.00 1.82 C ATOM 200 OE1 GLU A 21 -16.268 -3.411 -2.170 1.00 1.92 O ATOM 201 OE2 GLU A 21 -16.151 -3.620 0.009 1.00 2.86 O ATOM 202 H GLU A 21 -15.612 -5.250 0.379 1.00 0.48 H ATOM 203 HA GLU A 21 -13.370 -6.980 -0.425 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.554 -5.029 -1.698 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.149 -5.532 -2.219 1.00 0.92 H ATOM 206 HG2 GLU A 21 -13.683 -3.275 -0.291 1.00 1.03 H ATOM 207 HG3 GLU A 21 -13.767 -3.054 -2.035 1.00 1.05 H ATOM 208 N GLU A 22 -13.196 -5.858 2.189 1.00 0.38 N ATOM 209 CA GLU A 22 -12.518 -5.374 3.383 1.00 0.35 C ATOM 210 C GLU A 22 -11.313 -6.239 3.740 1.00 0.37 C ATOM 211 O GLU A 22 -11.452 -7.430 4.029 1.00 0.49 O ATOM 212 CB GLU A 22 -13.494 -5.341 4.562 1.00 0.43 C ATOM 213 CG GLU A 22 -12.869 -4.876 5.869 1.00 0.47 C ATOM 214 CD GLU A 22 -13.848 -4.906 7.023 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.213 -6.012 7.470 1.00 1.28 O ATOM 216 OE2 GLU A 22 -14.273 -3.824 7.481 1.00 1.12 O ATOM 217 H GLU A 22 -13.934 -6.499 2.287 1.00 0.45 H ATOM 218 HA GLU A 22 -12.177 -4.370 3.186 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.304 -4.672 4.319 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.892 -6.335 4.712 1.00 0.49 H ATOM 221 HG2 GLU A 22 -12.034 -5.521 6.107 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.515 -3.864 5.742 1.00 0.52 H ATOM 223 N ILE A 23 -10.135 -5.640 3.691 1.00 0.33 N ATOM 224 CA ILE A 23 -8.942 -6.240 4.272 1.00 0.35 C ATOM 225 C ILE A 23 -8.349 -5.275 5.287 1.00 0.37 C ATOM 226 O ILE A 23 -7.989 -4.153 4.944 1.00 0.41 O ATOM 227 CB ILE A 23 -7.873 -6.590 3.209 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.305 -7.807 2.389 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.532 -6.867 3.879 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.550 -7.964 1.088 1.00 0.83 C ATOM 231 H ILE A 23 -10.060 -4.765 3.242 1.00 0.34 H ATOM 232 HA ILE A 23 -9.236 -7.149 4.778 1.00 0.39 H ATOM 233 HB ILE A 23 -7.755 -5.743 2.551 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.125 -8.698 2.975 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.358 -7.730 2.160 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.222 -5.996 4.437 1.00 1.38 H ATOM 237 HG22 ILE A 23 -5.792 -7.092 3.124 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.629 -7.709 4.548 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.504 -8.138 1.295 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.657 -7.066 0.500 1.00 1.35 H ATOM 241 HD13 ILE A 23 -7.952 -8.805 0.537 1.00 1.34 H ATOM 242 N GLN A 24 -8.257 -5.703 6.531 1.00 0.42 N ATOM 243 CA GLN A 24 -7.748 -4.838 7.580 1.00 0.47 C ATOM 244 C GLN A 24 -6.355 -5.262 8.005 1.00 0.46 C ATOM 245 O GLN A 24 -6.152 -6.365 8.517 1.00 0.54 O ATOM 246 CB GLN A 24 -8.690 -4.827 8.782 1.00 0.60 C ATOM 247 CG GLN A 24 -10.050 -4.228 8.470 1.00 0.82 C ATOM 248 CD GLN A 24 -10.905 -4.039 9.702 1.00 1.11 C ATOM 249 OE1 GLN A 24 -11.722 -3.119 9.768 1.00 1.79 O ATOM 250 NE2 GLN A 24 -10.729 -4.907 10.685 1.00 1.59 N ATOM 251 H GLN A 24 -8.530 -6.619 6.750 1.00 0.48 H ATOM 252 HA GLN A 24 -7.691 -3.841 7.174 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.837 -5.842 9.116 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.239 -4.254 9.576 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.908 -3.267 8.001 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.569 -4.886 7.788 1.00 1.02 H ATOM 257 HE21 GLN A 24 -10.061 -5.615 10.567 1.00 2.06 H ATOM 258 HE22 GLN A 24 -11.277 -4.811 11.493 1.00 1.90 H ATOM 259 N CYS A 25 -5.399 -4.383 7.777 1.00 0.44 N ATOM 260 CA CYS A 25 -4.031 -4.635 8.167 1.00 0.48 C ATOM 261 C CYS A 25 -3.670 -3.759 9.358 1.00 0.50 C ATOM 262 O CYS A 25 -3.437 -2.555 9.206 1.00 0.57 O ATOM 263 CB CYS A 25 -3.083 -4.367 6.996 1.00 0.57 C ATOM 264 SG CYS A 25 -1.354 -4.773 7.329 1.00 0.92 S ATOM 265 H CYS A 25 -5.625 -3.532 7.337 1.00 0.45 H ATOM 266 HA CYS A 25 -3.952 -5.671 8.457 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.398 -4.955 6.147 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.130 -3.321 6.737 1.00 0.80 H ATOM 269 HG CYS A 25 -0.626 -3.699 7.054 1.00 1.64 H ATOM 270 N ASN A 26 -3.686 -4.370 10.543 1.00 0.57 N ATOM 271 CA ASN A 26 -3.315 -3.710 11.795 1.00 0.68 C ATOM 272 C ASN A 26 -4.374 -2.697 12.235 1.00 0.76 C ATOM 273 O ASN A 26 -5.080 -2.922 13.218 1.00 1.38 O ATOM 274 CB ASN A 26 -1.943 -3.040 11.681 1.00 0.83 C ATOM 275 CG ASN A 26 -1.446 -2.503 13.010 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.750 -3.052 14.071 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.687 -1.423 12.963 1.00 1.27 N ATOM 278 H ASN A 26 -3.976 -5.313 10.581 1.00 0.64 H ATOM 279 HA ASN A 26 -3.256 -4.479 12.552 1.00 0.82 H ATOM 280 HB2 ASN A 26 -1.226 -3.760 11.318 1.00 1.02 H ATOM 281 HB3 ASN A 26 -2.009 -2.220 10.981 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.492 -1.030 12.079 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.341 -1.058 13.803 1.00 1.67 H ATOM 284 N GLY A 27 -4.496 -1.593 11.504 1.00 0.68 N ATOM 285 CA GLY A 27 -5.440 -0.559 11.885 1.00 0.78 C ATOM 286 C GLY A 27 -6.001 0.205 10.701 1.00 0.67 C ATOM 287 O GLY A 27 -6.643 1.239 10.876 1.00 0.97 O ATOM 288 H GLY A 27 -3.944 -1.484 10.699 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.256 -1.016 12.421 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.941 0.139 12.542 1.00 0.96 H ATOM 291 N ARG A 28 -5.764 -0.289 9.493 1.00 0.62 N ATOM 292 CA ARG A 28 -6.275 0.376 8.299 1.00 0.57 C ATOM 293 C ARG A 28 -7.016 -0.613 7.407 1.00 0.47 C ATOM 294 O ARG A 28 -6.508 -1.697 7.113 1.00 0.47 O ATOM 295 CB ARG A 28 -5.140 1.056 7.520 1.00 0.70 C ATOM 296 CG ARG A 28 -4.488 2.199 8.280 1.00 1.31 C ATOM 297 CD ARG A 28 -3.261 2.753 7.563 1.00 1.76 C ATOM 298 NE ARG A 28 -3.590 3.528 6.359 1.00 2.35 N ATOM 299 CZ ARG A 28 -3.181 4.784 6.152 1.00 3.10 C ATOM 300 NH1 ARG A 28 -2.577 5.453 7.124 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.415 5.386 4.989 1.00 3.92 N ATOM 302 H ARG A 28 -5.252 -1.122 9.402 1.00 0.84 H ATOM 303 HA ARG A 28 -6.972 1.133 8.625 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.381 0.320 7.292 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.538 1.447 6.595 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.208 2.994 8.392 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.192 1.841 9.259 1.00 1.99 H ATOM 308 HD2 ARG A 28 -2.722 3.390 8.248 1.00 2.24 H ATOM 309 HD3 ARG A 28 -2.628 1.924 7.280 1.00 2.22 H ATOM 310 HE ARG A 28 -4.098 3.075 5.656 1.00 2.65 H ATOM 311 HH11 ARG A 28 -2.433 5.021 8.022 1.00 3.35 H ATOM 312 HH12 ARG A 28 -2.252 6.396 6.969 1.00 4.24 H ATOM 313 HH21 ARG A 28 -3.906 4.901 4.254 1.00 4.14 H ATOM 314 HH22 ARG A 28 -3.094 6.331 4.831 1.00 4.54 H ATOM 315 N SER A 29 -8.220 -0.238 7.000 1.00 0.47 N ATOM 316 CA SER A 29 -9.046 -1.082 6.149 1.00 0.42 C ATOM 317 C SER A 29 -8.851 -0.710 4.681 1.00 0.38 C ATOM 318 O SER A 29 -9.209 0.385 4.259 1.00 0.47 O ATOM 319 CB SER A 29 -10.517 -0.921 6.534 1.00 0.49 C ATOM 320 OG SER A 29 -10.686 -1.008 7.942 1.00 0.72 O ATOM 321 H SER A 29 -8.570 0.632 7.284 1.00 0.55 H ATOM 322 HA SER A 29 -8.746 -2.107 6.299 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.871 0.042 6.198 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.096 -1.701 6.063 1.00 0.64 H ATOM 325 HG SER A 29 -11.197 -1.800 8.156 1.00 0.90 H ATOM 326 N PHE A 30 -8.278 -1.619 3.913 1.00 0.33 N ATOM 327 CA PHE A 30 -8.023 -1.376 2.501 1.00 0.34 C ATOM 328 C PHE A 30 -8.989 -2.187 1.650 1.00 0.33 C ATOM 329 O PHE A 30 -9.614 -3.133 2.139 1.00 0.39 O ATOM 330 CB PHE A 30 -6.586 -1.768 2.137 1.00 0.39 C ATOM 331 CG PHE A 30 -5.535 -1.139 3.006 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.115 0.159 2.780 1.00 1.16 C ATOM 333 CD2 PHE A 30 -4.963 -1.853 4.047 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.144 0.736 3.576 1.00 1.20 C ATOM 335 CE2 PHE A 30 -3.992 -1.281 4.845 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.583 0.014 4.608 1.00 0.54 C ATOM 337 H PHE A 30 -8.030 -2.489 4.300 1.00 0.35 H ATOM 338 HA PHE A 30 -8.172 -0.326 2.304 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.482 -2.839 2.219 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.391 -1.473 1.116 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.555 0.725 1.972 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.282 -2.868 4.232 1.00 1.76 H ATOM 343 HE1 PHE A 30 -3.825 1.751 3.388 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.555 -1.846 5.655 1.00 1.77 H ATOM 345 HZ PHE A 30 -2.822 0.462 5.231 1.00 0.61 H ATOM 346 N HIS A 31 -9.116 -1.808 0.384 1.00 0.30 N ATOM 347 CA HIS A 31 -9.855 -2.620 -0.576 1.00 0.30 C ATOM 348 C HIS A 31 -9.098 -3.915 -0.834 1.00 0.32 C ATOM 349 O HIS A 31 -7.887 -3.971 -0.633 1.00 0.36 O ATOM 350 CB HIS A 31 -10.067 -1.882 -1.912 1.00 0.34 C ATOM 351 CG HIS A 31 -11.113 -0.813 -1.862 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.885 0.459 -2.341 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.362 -0.873 -1.356 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.004 1.140 -2.096 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.919 0.366 -1.505 1.00 0.53 N ATOM 356 H HIS A 31 -8.700 -0.970 0.092 1.00 0.33 H ATOM 357 HA HIS A 31 -10.815 -2.855 -0.142 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.140 -1.422 -2.211 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.363 -2.601 -2.663 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.834 -1.732 -0.906 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.153 2.188 -2.299 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.782 0.665 -1.132 1.00 0.65 H ATOM 363 N LYS A 32 -9.802 -4.946 -1.265 1.00 0.37 N ATOM 364 CA LYS A 32 -9.156 -6.189 -1.669 1.00 0.45 C ATOM 365 C LYS A 32 -8.122 -5.895 -2.751 1.00 0.49 C ATOM 366 O LYS A 32 -7.017 -6.441 -2.745 1.00 0.59 O ATOM 367 CB LYS A 32 -10.194 -7.188 -2.189 1.00 0.59 C ATOM 368 CG LYS A 32 -9.617 -8.552 -2.523 1.00 0.88 C ATOM 369 CD LYS A 32 -10.667 -9.469 -3.126 1.00 1.14 C ATOM 370 CE LYS A 32 -10.103 -10.851 -3.422 1.00 1.79 C ATOM 371 NZ LYS A 32 -9.716 -11.573 -2.181 1.00 2.38 N ATOM 372 H LYS A 32 -10.777 -4.879 -1.291 1.00 0.40 H ATOM 373 HA LYS A 32 -8.656 -6.606 -0.808 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.958 -7.320 -1.437 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.648 -6.784 -3.082 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.814 -8.429 -3.235 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.234 -9.004 -1.619 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.489 -9.568 -2.430 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.025 -9.030 -4.046 1.00 1.51 H ATOM 380 HE2 LYS A 32 -10.852 -11.425 -3.940 1.00 2.30 H ATOM 381 HE3 LYS A 32 -9.232 -10.741 -4.053 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -10.554 -11.723 -1.578 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -9.009 -11.024 -1.648 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -9.305 -12.502 -2.422 1.00 2.77 H ATOM 385 N THR A 33 -8.486 -4.999 -3.660 1.00 0.49 N ATOM 386 CA THR A 33 -7.588 -4.562 -4.716 1.00 0.60 C ATOM 387 C THR A 33 -6.446 -3.714 -4.145 1.00 0.58 C ATOM 388 O THR A 33 -5.339 -3.709 -4.674 1.00 0.78 O ATOM 389 CB THR A 33 -8.354 -3.739 -5.773 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.544 -4.438 -6.169 1.00 1.32 O ATOM 391 CG2 THR A 33 -7.495 -3.476 -7.001 1.00 1.25 C ATOM 392 H THR A 33 -9.394 -4.626 -3.620 1.00 0.48 H ATOM 393 HA THR A 33 -7.177 -5.439 -5.196 1.00 0.69 H ATOM 394 HB THR A 33 -8.630 -2.790 -5.336 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.193 -4.400 -5.450 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.062 -2.902 -7.719 1.00 1.81 H ATOM 397 HG22 THR A 33 -7.202 -4.416 -7.444 1.00 1.83 H ATOM 398 HG23 THR A 33 -6.614 -2.922 -6.712 1.00 1.73 H ATOM 399 N CYS A 34 -6.712 -3.032 -3.040 1.00 0.46 N ATOM 400 CA CYS A 34 -5.758 -2.104 -2.454 1.00 0.49 C ATOM 401 C CYS A 34 -4.922 -2.766 -1.369 1.00 0.51 C ATOM 402 O CYS A 34 -4.421 -2.102 -0.469 1.00 0.63 O ATOM 403 CB CYS A 34 -6.504 -0.901 -1.891 1.00 0.45 C ATOM 404 SG CYS A 34 -7.490 -0.050 -3.151 1.00 0.58 S ATOM 405 H CYS A 34 -7.573 -3.167 -2.596 1.00 0.46 H ATOM 406 HA CYS A 34 -5.100 -1.766 -3.240 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.172 -1.228 -1.106 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.793 -0.194 -1.488 1.00 0.61 H ATOM 409 N PHE A 35 -4.772 -4.077 -1.459 1.00 0.48 N ATOM 410 CA PHE A 35 -3.953 -4.795 -0.499 1.00 0.50 C ATOM 411 C PHE A 35 -2.541 -5.001 -1.039 1.00 0.56 C ATOM 412 O PHE A 35 -1.662 -5.512 -0.345 1.00 1.05 O ATOM 413 CB PHE A 35 -4.587 -6.135 -0.137 1.00 0.48 C ATOM 414 CG PHE A 35 -3.880 -6.820 0.995 1.00 0.45 C ATOM 415 CD1 PHE A 35 -3.759 -6.210 2.232 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.347 -8.084 0.816 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.114 -6.853 3.270 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.701 -8.729 1.849 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.564 -8.051 3.099 1.00 0.43 C ATOM 420 H PHE A 35 -5.234 -4.569 -2.167 1.00 0.50 H ATOM 421 HA PHE A 35 -3.893 -4.189 0.392 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.616 -5.977 0.157 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.559 -6.791 -0.995 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.174 -5.226 2.381 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.437 -8.566 -0.145 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.027 -6.372 4.234 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.288 -9.716 1.696 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.053 -8.525 3.917 1.00 0.44 H ATOM 429 N HIS A 36 -2.314 -4.602 -2.283 1.00 0.44 N ATOM 430 CA HIS A 36 -0.990 -4.740 -2.869 1.00 0.42 C ATOM 431 C HIS A 36 -0.154 -3.487 -2.612 1.00 0.39 C ATOM 432 O HIS A 36 -0.667 -2.494 -2.101 1.00 0.52 O ATOM 433 CB HIS A 36 -1.057 -5.096 -4.365 1.00 0.60 C ATOM 434 CG HIS A 36 -1.732 -4.091 -5.245 1.00 0.57 C ATOM 435 ND1 HIS A 36 -2.895 -4.359 -5.931 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.371 -2.839 -5.595 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.223 -3.313 -6.665 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.317 -2.376 -6.476 1.00 1.15 N ATOM 439 H HIS A 36 -3.039 -4.192 -2.797 1.00 0.72 H ATOM 440 HA HIS A 36 -0.509 -5.561 -2.351 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.052 -5.221 -4.735 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.584 -6.032 -4.472 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.403 -5.197 -5.893 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.496 -2.307 -5.251 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.086 -3.239 -7.309 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.386 -1.453 -6.804 1.00 1.49 H ATOM 447 N CYS A 37 1.117 -3.534 -2.988 1.00 0.34 N ATOM 448 CA CYS A 37 2.092 -2.530 -2.576 1.00 0.37 C ATOM 449 C CYS A 37 1.673 -1.111 -2.953 1.00 0.45 C ATOM 450 O CYS A 37 1.270 -0.831 -4.090 1.00 0.49 O ATOM 451 CB CYS A 37 3.453 -2.847 -3.181 1.00 0.37 C ATOM 452 SG CYS A 37 4.830 -1.886 -2.473 1.00 0.76 S ATOM 453 H CYS A 37 1.414 -4.271 -3.569 1.00 0.34 H ATOM 454 HA CYS A 37 2.177 -2.584 -1.501 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.670 -3.892 -3.029 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.420 -2.644 -4.242 1.00 0.55 H ATOM 457 N MET A 38 1.743 -0.240 -1.960 1.00 0.50 N ATOM 458 CA MET A 38 1.466 1.179 -2.133 1.00 0.59 C ATOM 459 C MET A 38 2.620 1.883 -2.840 1.00 0.62 C ATOM 460 O MET A 38 2.414 2.848 -3.583 1.00 0.75 O ATOM 461 CB MET A 38 1.228 1.829 -0.769 1.00 0.71 C ATOM 462 CG MET A 38 0.156 1.134 0.051 1.00 0.68 C ATOM 463 SD MET A 38 -1.451 1.150 -0.759 1.00 1.22 S ATOM 464 CE MET A 38 -2.381 0.111 0.359 1.00 0.92 C ATOM 465 H MET A 38 1.987 -0.569 -1.069 1.00 0.53 H ATOM 466 HA MET A 38 0.572 1.277 -2.732 1.00 0.63 H ATOM 467 HB2 MET A 38 2.150 1.810 -0.208 1.00 1.03 H ATOM 468 HB3 MET A 38 0.926 2.855 -0.918 1.00 1.06 H ATOM 469 HG2 MET A 38 0.452 0.107 0.210 1.00 1.10 H ATOM 470 HG3 MET A 38 0.071 1.632 1.005 1.00 1.01 H ATOM 471 HE1 MET A 38 -1.928 -0.869 0.400 1.00 1.45 H ATOM 472 HE2 MET A 38 -3.399 0.026 0.007 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.378 0.552 1.344 1.00 1.44 H ATOM 474 N ALA A 39 3.832 1.385 -2.610 1.00 0.58 N ATOM 475 CA ALA A 39 5.040 2.057 -3.075 1.00 0.68 C ATOM 476 C ALA A 39 5.262 1.833 -4.562 1.00 0.70 C ATOM 477 O ALA A 39 5.415 2.792 -5.324 1.00 0.91 O ATOM 478 CB ALA A 39 6.247 1.596 -2.276 1.00 0.69 C ATOM 479 H ALA A 39 3.915 0.533 -2.129 1.00 0.55 H ATOM 480 HA ALA A 39 4.914 3.115 -2.901 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.390 0.534 -2.418 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.082 1.800 -1.229 1.00 1.24 H ATOM 483 HB3 ALA A 39 7.127 2.125 -2.613 1.00 1.18 H ATOM 484 N CYS A 40 5.282 0.578 -4.988 1.00 0.62 N ATOM 485 CA CYS A 40 5.410 0.289 -6.399 1.00 0.68 C ATOM 486 C CYS A 40 4.042 -0.085 -6.959 1.00 0.75 C ATOM 487 O CYS A 40 3.289 0.787 -7.399 1.00 1.38 O ATOM 488 CB CYS A 40 6.470 -0.799 -6.666 1.00 0.67 C ATOM 489 SG CYS A 40 6.156 -2.433 -5.900 1.00 0.71 S ATOM 490 H CYS A 40 5.182 -0.157 -4.348 1.00 0.61 H ATOM 491 HA CYS A 40 5.727 1.204 -6.879 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.541 -0.957 -7.731 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.424 -0.447 -6.302 1.00 0.76 H ATOM 494 N ARG A 41 3.733 -1.375 -6.902 1.00 0.60 N ATOM 495 CA ARG A 41 2.396 -1.901 -7.187 1.00 0.61 C ATOM 496 C ARG A 41 2.431 -3.428 -7.224 1.00 0.53 C ATOM 497 O ARG A 41 1.556 -4.066 -7.812 1.00 0.68 O ATOM 498 CB ARG A 41 1.826 -1.356 -8.505 1.00 0.78 C ATOM 499 CG ARG A 41 0.351 -0.978 -8.412 1.00 1.14 C ATOM 500 CD ARG A 41 0.111 0.053 -7.313 1.00 1.17 C ATOM 501 NE ARG A 41 -1.303 0.431 -7.187 1.00 1.62 N ATOM 502 CZ ARG A 41 -1.910 0.698 -6.022 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.254 0.572 -4.872 1.00 2.00 N ATOM 504 NH2 ARG A 41 -3.185 1.072 -6.013 1.00 2.78 N ATOM 505 H ARG A 41 4.448 -2.004 -6.657 1.00 0.99 H ATOM 506 HA ARG A 41 1.749 -1.595 -6.375 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.384 -0.478 -8.791 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.935 -2.109 -9.270 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.035 -0.562 -9.359 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.225 -1.864 -8.195 1.00 1.62 H ATOM 511 HD2 ARG A 41 0.444 -0.361 -6.373 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.690 0.937 -7.537 1.00 1.63 H ATOM 513 HE ARG A 41 -1.827 0.508 -8.023 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.293 0.275 -4.868 1.00 1.92 H ATOM 515 HH12 ARG A 41 -1.713 0.774 -4.003 1.00 2.43 H ATOM 516 HH21 ARG A 41 -3.694 1.157 -6.878 1.00 3.20 H ATOM 517 HH22 ARG A 41 -3.654 1.283 -5.143 1.00 3.12 H ATOM 518 N LYS A 42 3.449 -4.002 -6.586 1.00 0.43 N ATOM 519 CA LYS A 42 3.589 -5.447 -6.479 1.00 0.42 C ATOM 520 C LYS A 42 2.378 -6.033 -5.764 1.00 0.36 C ATOM 521 O LYS A 42 1.928 -5.484 -4.761 1.00 0.35 O ATOM 522 CB LYS A 42 4.871 -5.779 -5.700 1.00 0.46 C ATOM 523 CG LYS A 42 5.133 -7.265 -5.520 1.00 0.51 C ATOM 524 CD LYS A 42 5.535 -7.926 -6.824 1.00 1.00 C ATOM 525 CE LYS A 42 5.611 -9.434 -6.674 1.00 1.15 C ATOM 526 NZ LYS A 42 4.288 -10.020 -6.334 1.00 1.80 N ATOM 527 H LYS A 42 4.128 -3.436 -6.165 1.00 0.46 H ATOM 528 HA LYS A 42 3.654 -5.864 -7.475 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.714 -5.353 -6.222 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.804 -5.329 -4.721 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.931 -7.395 -4.804 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.236 -7.739 -5.149 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.807 -7.685 -7.581 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.506 -7.554 -7.119 1.00 1.49 H ATOM 535 HE2 LYS A 42 5.956 -9.861 -7.605 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.310 -9.671 -5.887 1.00 1.54 H ATOM 537 HZ1 LYS A 42 4.337 -11.062 -6.354 1.00 2.24 H ATOM 538 HZ2 LYS A 42 3.568 -9.706 -7.020 1.00 2.29 H ATOM 539 HZ3 LYS A 42 3.998 -9.722 -5.378 1.00 2.27 H ATOM 540 N ALA A 43 1.843 -7.126 -6.285 1.00 0.41 N ATOM 541 CA ALA A 43 0.704 -7.782 -5.664 1.00 0.42 C ATOM 542 C ALA A 43 1.125 -8.481 -4.380 1.00 0.39 C ATOM 543 O ALA A 43 2.031 -9.316 -4.391 1.00 0.54 O ATOM 544 CB ALA A 43 0.081 -8.778 -6.627 1.00 0.53 C ATOM 545 H ALA A 43 2.218 -7.500 -7.115 1.00 0.49 H ATOM 546 HA ALA A 43 -0.033 -7.024 -5.431 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.769 -9.247 -6.157 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.810 -9.529 -6.888 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.242 -8.262 -7.522 1.00 1.20 H ATOM 550 N LEU A 44 0.472 -8.136 -3.276 1.00 0.35 N ATOM 551 CA LEU A 44 0.789 -8.724 -1.983 1.00 0.34 C ATOM 552 C LEU A 44 -0.269 -9.721 -1.554 1.00 0.41 C ATOM 553 O LEU A 44 -1.466 -9.503 -1.737 1.00 0.47 O ATOM 554 CB LEU A 44 0.912 -7.662 -0.886 1.00 0.31 C ATOM 555 CG LEU A 44 2.298 -7.040 -0.697 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.359 -8.121 -0.561 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.638 -6.111 -1.842 1.00 0.27 C ATOM 558 H LEU A 44 -0.251 -7.480 -3.335 1.00 0.45 H ATOM 559 HA LEU A 44 1.734 -9.237 -2.078 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.213 -6.868 -1.111 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.615 -8.117 0.050 1.00 0.37 H ATOM 562 HG LEU A 44 2.293 -6.457 0.220 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.370 -8.728 -1.454 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.134 -8.745 0.292 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.325 -7.661 -0.426 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.915 -5.311 -1.883 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.618 -6.660 -2.772 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.625 -5.699 -1.690 1.00 1.04 H ATOM 569 N ASP A 45 0.198 -10.814 -0.987 1.00 0.47 N ATOM 570 CA ASP A 45 -0.656 -11.747 -0.281 1.00 0.57 C ATOM 571 C ASP A 45 -0.401 -11.574 1.206 1.00 0.55 C ATOM 572 O ASP A 45 0.641 -11.037 1.595 1.00 0.54 O ATOM 573 CB ASP A 45 -0.359 -13.190 -0.702 1.00 0.71 C ATOM 574 CG ASP A 45 -0.765 -13.482 -2.132 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.019 -13.179 -3.053 1.00 2.17 O ATOM 576 OD2 ASP A 45 -1.867 -14.038 -2.339 1.00 1.65 O ATOM 577 H ASP A 45 1.160 -10.999 -1.040 1.00 0.48 H ATOM 578 HA ASP A 45 -1.686 -11.505 -0.500 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.700 -13.375 -0.607 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.896 -13.864 -0.051 1.00 1.15 H ATOM 581 N SER A 46 -1.324 -12.042 2.034 1.00 0.66 N ATOM 582 CA SER A 46 -1.235 -11.848 3.480 1.00 0.71 C ATOM 583 C SER A 46 -0.031 -12.585 4.063 1.00 0.65 C ATOM 584 O SER A 46 0.348 -12.362 5.211 1.00 0.73 O ATOM 585 CB SER A 46 -2.526 -12.328 4.155 1.00 0.90 C ATOM 586 OG SER A 46 -2.508 -12.064 5.549 1.00 1.58 O ATOM 587 H SER A 46 -2.095 -12.537 1.664 1.00 0.76 H ATOM 588 HA SER A 46 -1.117 -10.791 3.665 1.00 0.75 H ATOM 589 HB2 SER A 46 -3.372 -11.819 3.718 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.632 -13.392 4.006 1.00 1.31 H ATOM 591 HG SER A 46 -1.597 -12.118 5.873 1.00 2.02 H ATOM 592 N THR A 47 0.566 -13.458 3.267 1.00 0.63 N ATOM 593 CA THR A 47 1.715 -14.225 3.702 1.00 0.71 C ATOM 594 C THR A 47 3.016 -13.609 3.172 1.00 0.63 C ATOM 595 O THR A 47 4.101 -14.156 3.369 1.00 0.85 O ATOM 596 CB THR A 47 1.597 -15.680 3.207 1.00 0.89 C ATOM 597 OG1 THR A 47 0.211 -16.053 3.149 1.00 1.60 O ATOM 598 CG2 THR A 47 2.344 -16.640 4.126 1.00 1.71 C ATOM 599 H THR A 47 0.208 -13.604 2.368 1.00 0.66 H ATOM 600 HA THR A 47 1.736 -14.228 4.780 1.00 0.78 H ATOM 601 HB THR A 47 2.022 -15.745 2.216 1.00 1.41 H ATOM 602 HG1 THR A 47 0.087 -16.723 2.462 1.00 2.06 H ATOM 603 HG21 THR A 47 3.388 -16.370 4.156 1.00 2.15 H ATOM 604 HG22 THR A 47 2.242 -17.648 3.752 1.00 2.26 H ATOM 605 HG23 THR A 47 1.928 -16.584 5.122 1.00 2.29 H ATOM 606 N THR A 48 2.908 -12.464 2.498 1.00 0.46 N ATOM 607 CA THR A 48 4.071 -11.852 1.858 1.00 0.43 C ATOM 608 C THR A 48 4.213 -10.359 2.171 1.00 0.33 C ATOM 609 O THR A 48 5.306 -9.806 2.066 1.00 0.36 O ATOM 610 CB THR A 48 4.024 -12.042 0.329 1.00 0.50 C ATOM 611 OG1 THR A 48 2.757 -11.604 -0.179 1.00 0.51 O ATOM 612 CG2 THR A 48 4.253 -13.499 -0.049 1.00 0.66 C ATOM 613 H THR A 48 2.031 -12.026 2.428 1.00 0.48 H ATOM 614 HA THR A 48 4.950 -12.362 2.226 1.00 0.51 H ATOM 615 HB THR A 48 4.806 -11.445 -0.118 1.00 0.53 H ATOM 616 HG1 THR A 48 2.197 -11.328 0.557 1.00 0.94 H ATOM 617 HG21 THR A 48 5.223 -13.814 0.310 1.00 1.30 H ATOM 618 HG22 THR A 48 4.215 -13.604 -1.123 1.00 1.29 H ATOM 619 HG23 THR A 48 3.487 -14.112 0.401 1.00 1.11 H ATOM 620 N VAL A 49 3.115 -9.709 2.543 1.00 0.33 N ATOM 621 CA VAL A 49 3.126 -8.264 2.780 1.00 0.30 C ATOM 622 C VAL A 49 3.972 -7.891 3.993 1.00 0.30 C ATOM 623 O VAL A 49 3.941 -8.565 5.025 1.00 0.36 O ATOM 624 CB VAL A 49 1.693 -7.702 2.946 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.847 -8.624 3.813 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.719 -6.301 3.540 1.00 0.51 C ATOM 627 H VAL A 49 2.281 -10.204 2.666 1.00 0.42 H ATOM 628 HA VAL A 49 3.563 -7.800 1.906 1.00 0.28 H ATOM 629 HB VAL A 49 1.241 -7.636 1.964 1.00 0.45 H ATOM 630 HG11 VAL A 49 0.786 -9.598 3.347 1.00 1.11 H ATOM 631 HG12 VAL A 49 -0.146 -8.215 3.917 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.303 -8.721 4.789 1.00 1.12 H ATOM 633 HG21 VAL A 49 2.181 -6.331 4.515 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.709 -5.929 3.631 1.00 1.16 H ATOM 635 HG23 VAL A 49 2.285 -5.647 2.894 1.00 1.16 H ATOM 636 N ALA A 50 4.740 -6.821 3.847 1.00 0.29 N ATOM 637 CA ALA A 50 5.516 -6.280 4.946 1.00 0.34 C ATOM 638 C ALA A 50 4.860 -5.013 5.464 1.00 0.34 C ATOM 639 O ALA A 50 4.884 -3.971 4.803 1.00 0.36 O ATOM 640 CB ALA A 50 6.944 -6.000 4.501 1.00 0.38 C ATOM 641 H ALA A 50 4.775 -6.370 2.972 1.00 0.29 H ATOM 642 HA ALA A 50 5.542 -7.017 5.733 1.00 0.38 H ATOM 643 HB1 ALA A 50 6.938 -5.239 3.733 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.387 -6.904 4.109 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.520 -5.653 5.345 1.00 1.13 H ATOM 646 N ALA A 51 4.261 -5.107 6.640 1.00 0.39 N ATOM 647 CA ALA A 51 3.569 -3.981 7.233 1.00 0.42 C ATOM 648 C ALA A 51 4.399 -3.335 8.333 1.00 0.48 C ATOM 649 O ALA A 51 5.278 -3.967 8.930 1.00 0.68 O ATOM 650 CB ALA A 51 2.223 -4.428 7.783 1.00 0.54 C ATOM 651 H ALA A 51 4.274 -5.958 7.114 1.00 0.44 H ATOM 652 HA ALA A 51 3.388 -3.252 6.456 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.660 -4.922 7.006 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.673 -3.565 8.133 1.00 1.16 H ATOM 655 HB3 ALA A 51 2.379 -5.111 8.606 1.00 1.19 H ATOM 656 N HIS A 52 4.118 -2.070 8.580 1.00 0.56 N ATOM 657 CA HIS A 52 4.734 -1.320 9.662 1.00 0.64 C ATOM 658 C HIS A 52 3.725 -0.330 10.226 1.00 0.68 C ATOM 659 O HIS A 52 3.635 0.802 9.756 1.00 0.71 O ATOM 660 CB HIS A 52 5.982 -0.574 9.170 1.00 0.74 C ATOM 661 CG HIS A 52 6.586 0.339 10.199 1.00 0.93 C ATOM 662 ND1 HIS A 52 6.691 1.704 10.025 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.114 0.080 11.416 1.00 1.28 C ATOM 664 CE1 HIS A 52 7.256 2.239 11.088 1.00 1.49 C ATOM 665 NE2 HIS A 52 7.524 1.277 11.951 1.00 1.32 N ATOM 666 H HIS A 52 3.453 -1.619 8.010 1.00 0.70 H ATOM 667 HA HIS A 52 5.016 -2.018 10.438 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.734 -1.296 8.890 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.720 0.019 8.307 1.00 0.76 H ATOM 670 HD1 HIS A 52 6.380 2.213 9.228 1.00 1.98 H ATOM 671 HD2 HIS A 52 7.184 -0.890 11.889 1.00 1.84 H ATOM 672 HE1 HIS A 52 7.465 3.289 11.231 1.00 1.96 H ATOM 673 HE2 HIS A 52 7.739 1.423 12.900 1.00 1.59 H ATOM 674 N GLU A 53 2.968 -0.780 11.217 1.00 0.82 N ATOM 675 CA GLU A 53 1.984 0.055 11.902 1.00 0.97 C ATOM 676 C GLU A 53 0.911 0.569 10.933 1.00 0.94 C ATOM 677 O GLU A 53 -0.103 -0.095 10.716 1.00 1.26 O ATOM 678 CB GLU A 53 2.669 1.215 12.630 1.00 1.10 C ATOM 679 CG GLU A 53 3.655 0.757 13.695 1.00 1.47 C ATOM 680 CD GLU A 53 4.320 1.909 14.414 1.00 1.74 C ATOM 681 OE1 GLU A 53 5.370 2.387 13.936 1.00 2.36 O ATOM 682 OE2 GLU A 53 3.803 2.334 15.469 1.00 2.26 O ATOM 683 H GLU A 53 3.061 -1.723 11.495 1.00 0.89 H ATOM 684 HA GLU A 53 1.498 -0.569 12.637 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.204 1.815 11.907 1.00 1.30 H ATOM 686 HB3 GLU A 53 1.919 1.825 13.104 1.00 1.41 H ATOM 687 HG2 GLU A 53 3.127 0.157 14.422 1.00 2.10 H ATOM 688 HG3 GLU A 53 4.420 0.159 13.225 1.00 1.99 H ATOM 689 N SER A 54 1.142 1.724 10.333 1.00 0.83 N ATOM 690 CA SER A 54 0.175 2.308 9.414 1.00 0.94 C ATOM 691 C SER A 54 0.615 2.114 7.968 1.00 0.85 C ATOM 692 O SER A 54 0.001 2.643 7.042 1.00 1.06 O ATOM 693 CB SER A 54 0.004 3.795 9.713 1.00 1.17 C ATOM 694 OG SER A 54 -0.402 3.994 11.057 1.00 1.85 O ATOM 695 H SER A 54 1.986 2.195 10.504 1.00 0.88 H ATOM 696 HA SER A 54 -0.769 1.807 9.562 1.00 1.05 H ATOM 697 HB2 SER A 54 0.942 4.305 9.554 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.749 4.211 9.056 1.00 1.61 H ATOM 699 HG SER A 54 0.387 4.136 11.608 1.00 2.38 H ATOM 700 N GLU A 55 1.670 1.339 7.780 1.00 0.70 N ATOM 701 CA GLU A 55 2.253 1.163 6.459 1.00 0.72 C ATOM 702 C GLU A 55 2.186 -0.298 6.018 1.00 0.62 C ATOM 703 O GLU A 55 2.169 -1.203 6.847 1.00 0.87 O ATOM 704 CB GLU A 55 3.707 1.639 6.464 1.00 0.88 C ATOM 705 CG GLU A 55 3.876 3.071 6.946 1.00 1.09 C ATOM 706 CD GLU A 55 5.323 3.512 6.963 1.00 1.79 C ATOM 707 OE1 GLU A 55 6.093 3.013 7.817 1.00 2.50 O ATOM 708 OE2 GLU A 55 5.710 4.342 6.113 1.00 2.34 O ATOM 709 H GLU A 55 2.066 0.875 8.552 1.00 0.72 H ATOM 710 HA GLU A 55 1.687 1.764 5.764 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.282 0.992 7.107 1.00 0.93 H ATOM 712 HB3 GLU A 55 4.096 1.572 5.458 1.00 1.01 H ATOM 713 HG2 GLU A 55 3.326 3.727 6.288 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.477 3.149 7.948 1.00 1.50 H ATOM 715 N ILE A 56 2.125 -0.510 4.709 1.00 0.51 N ATOM 716 CA ILE A 56 2.163 -1.846 4.117 1.00 0.40 C ATOM 717 C ILE A 56 2.772 -1.763 2.721 1.00 0.36 C ATOM 718 O ILE A 56 2.348 -0.947 1.896 1.00 0.42 O ATOM 719 CB ILE A 56 0.756 -2.515 4.056 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.554 -3.263 2.733 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.350 -1.497 4.262 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.800 -3.928 2.605 1.00 0.51 C ATOM 723 H ILE A 56 2.045 0.260 4.109 1.00 0.67 H ATOM 724 HA ILE A 56 2.805 -2.464 4.733 1.00 0.37 H ATOM 725 HB ILE A 56 0.695 -3.229 4.865 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.658 -2.563 1.918 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.312 -4.027 2.644 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.280 -0.731 3.506 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.250 -1.054 5.241 1.00 1.15 H ATOM 730 HG23 ILE A 56 -1.308 -1.992 4.187 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.943 -4.615 3.424 1.00 1.14 H ATOM 732 HD12 ILE A 56 -0.849 -4.466 1.670 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.575 -3.174 2.628 1.00 1.17 H ATOM 734 N TYR A 57 3.793 -2.574 2.475 1.00 0.30 N ATOM 735 CA TYR A 57 4.459 -2.589 1.181 1.00 0.31 C ATOM 736 C TYR A 57 4.881 -3.996 0.823 1.00 0.25 C ATOM 737 O TYR A 57 4.753 -4.924 1.630 1.00 0.25 O ATOM 738 CB TYR A 57 5.714 -1.700 1.187 1.00 0.39 C ATOM 739 CG TYR A 57 5.496 -0.291 1.689 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.030 0.700 0.836 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.754 0.047 3.006 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.828 1.991 1.284 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.557 1.338 3.465 1.00 1.17 C ATOM 744 CZ TYR A 57 5.093 2.297 2.621 1.00 0.63 C ATOM 745 OH TYR A 57 4.905 3.593 3.047 1.00 0.76 O ATOM 746 H TYR A 57 4.108 -3.185 3.183 1.00 0.30 H ATOM 747 HA TYR A 57 3.762 -2.234 0.440 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.461 -2.157 1.818 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.100 -1.637 0.179 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.819 0.451 -0.194 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.111 -0.714 3.682 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.468 2.747 0.603 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.766 1.582 4.494 1.00 1.91 H ATOM 754 HH TYR A 57 4.128 3.974 2.622 1.00 1.12 H ATOM 755 N CYS A 58 5.382 -4.154 -0.390 1.00 0.26 N ATOM 756 CA CYS A 58 6.029 -5.385 -0.770 1.00 0.27 C ATOM 757 C CYS A 58 7.387 -5.426 -0.083 1.00 0.28 C ATOM 758 O CYS A 58 7.955 -4.382 0.260 1.00 0.35 O ATOM 759 CB CYS A 58 6.183 -5.478 -2.296 1.00 0.46 C ATOM 760 SG CYS A 58 7.519 -4.455 -3.004 1.00 0.91 S ATOM 761 H CYS A 58 5.310 -3.422 -1.044 1.00 0.34 H ATOM 762 HA CYS A 58 5.428 -6.206 -0.413 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.388 -6.504 -2.564 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.256 -5.173 -2.758 1.00 0.50 H ATOM 765 N LYS A 59 7.902 -6.622 0.137 1.00 0.34 N ATOM 766 CA LYS A 59 9.174 -6.774 0.824 1.00 0.41 C ATOM 767 C LYS A 59 10.333 -6.286 -0.045 1.00 0.41 C ATOM 768 O LYS A 59 11.484 -6.251 0.401 1.00 0.48 O ATOM 769 CB LYS A 59 9.379 -8.224 1.260 1.00 0.55 C ATOM 770 CG LYS A 59 8.424 -8.642 2.370 1.00 0.64 C ATOM 771 CD LYS A 59 8.645 -10.080 2.813 1.00 0.87 C ATOM 772 CE LYS A 59 8.261 -11.069 1.724 1.00 1.30 C ATOM 773 NZ LYS A 59 8.298 -12.471 2.213 1.00 1.96 N ATOM 774 H LYS A 59 7.418 -7.416 -0.164 1.00 0.40 H ATOM 775 HA LYS A 59 9.132 -6.156 1.706 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.224 -8.871 0.410 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.390 -8.343 1.618 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.574 -7.994 3.220 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.409 -8.539 2.015 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.688 -10.213 3.059 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.041 -10.270 3.688 1.00 1.35 H ATOM 782 HE2 LYS A 59 7.260 -10.843 1.388 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.951 -10.966 0.899 1.00 1.81 H ATOM 784 HZ1 LYS A 59 7.593 -12.608 2.970 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.245 -12.693 2.593 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.085 -13.131 1.433 1.00 2.41 H ATOM 787 N VAL A 60 10.019 -5.890 -1.274 1.00 0.44 N ATOM 788 CA VAL A 60 10.999 -5.280 -2.156 1.00 0.52 C ATOM 789 C VAL A 60 11.190 -3.815 -1.775 1.00 0.48 C ATOM 790 O VAL A 60 12.312 -3.381 -1.525 1.00 0.52 O ATOM 791 CB VAL A 60 10.588 -5.382 -3.641 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.656 -4.768 -4.538 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.329 -6.832 -4.025 1.00 0.78 C ATOM 794 H VAL A 60 9.095 -5.994 -1.589 1.00 0.46 H ATOM 795 HA VAL A 60 11.936 -5.801 -2.024 1.00 0.59 H ATOM 796 HB VAL A 60 9.672 -4.825 -3.779 1.00 0.77 H ATOM 797 HG11 VAL A 60 12.593 -5.283 -4.383 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.775 -3.723 -4.291 1.00 1.41 H ATOM 799 HG13 VAL A 60 11.360 -4.864 -5.572 1.00 1.33 H ATOM 800 HG21 VAL A 60 11.236 -7.404 -3.899 1.00 1.27 H ATOM 801 HG22 VAL A 60 10.010 -6.881 -5.057 1.00 1.35 H ATOM 802 HG23 VAL A 60 9.556 -7.238 -3.391 1.00 1.37 H ATOM 803 N CYS A 61 10.086 -3.064 -1.702 1.00 0.44 N ATOM 804 CA CYS A 61 10.139 -1.665 -1.282 1.00 0.46 C ATOM 805 C CYS A 61 10.530 -1.551 0.185 1.00 0.43 C ATOM 806 O CYS A 61 11.152 -0.571 0.594 1.00 0.49 O ATOM 807 CB CYS A 61 8.811 -0.952 -1.526 1.00 0.49 C ATOM 808 SG CYS A 61 8.338 -0.831 -3.281 1.00 0.64 S ATOM 809 H CYS A 61 9.218 -3.462 -1.947 1.00 0.44 H ATOM 810 HA CYS A 61 10.900 -1.182 -1.872 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.024 -1.485 -1.013 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.872 0.052 -1.130 1.00 0.58 H ATOM 813 N TYR A 62 10.145 -2.540 0.978 1.00 0.38 N ATOM 814 CA TYR A 62 10.532 -2.574 2.379 1.00 0.42 C ATOM 815 C TYR A 62 12.058 -2.571 2.492 1.00 0.48 C ATOM 816 O TYR A 62 12.638 -1.685 3.117 1.00 0.55 O ATOM 817 CB TYR A 62 9.944 -3.809 3.067 1.00 0.46 C ATOM 818 CG TYR A 62 9.950 -3.731 4.580 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.900 -3.143 5.275 1.00 0.60 C ATOM 820 CD2 TYR A 62 11.017 -4.238 5.311 1.00 0.65 C ATOM 821 CE1 TYR A 62 8.914 -3.067 6.655 1.00 0.73 C ATOM 822 CE2 TYR A 62 11.039 -4.165 6.690 1.00 0.77 C ATOM 823 CZ TYR A 62 9.933 -3.598 7.358 1.00 0.80 C ATOM 824 OH TYR A 62 10.007 -3.503 8.733 1.00 0.94 O ATOM 825 H TYR A 62 9.576 -3.256 0.613 1.00 0.36 H ATOM 826 HA TYR A 62 10.146 -1.684 2.852 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.922 -3.939 2.747 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.519 -4.677 2.779 1.00 0.51 H ATOM 829 HD1 TYR A 62 8.062 -2.746 4.725 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.841 -4.697 4.785 1.00 0.69 H ATOM 831 HE1 TYR A 62 8.089 -2.604 7.181 1.00 0.81 H ATOM 832 HE2 TYR A 62 11.876 -4.566 7.238 1.00 0.88 H ATOM 833 HH TYR A 62 9.211 -3.931 9.091 1.00 1.35 H ATOM 834 N GLY A 63 12.705 -3.542 1.850 1.00 0.51 N ATOM 835 CA GLY A 63 14.160 -3.585 1.840 1.00 0.62 C ATOM 836 C GLY A 63 14.757 -2.432 1.051 1.00 0.64 C ATOM 837 O GLY A 63 15.909 -2.060 1.247 1.00 0.80 O ATOM 838 H GLY A 63 12.192 -4.239 1.384 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.520 -3.540 2.858 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.480 -4.516 1.397 1.00 0.68 H ATOM 841 N ARG A 64 13.952 -1.874 0.159 1.00 0.60 N ATOM 842 CA ARG A 64 14.353 -0.746 -0.673 1.00 0.68 C ATOM 843 C ARG A 64 14.526 0.521 0.161 1.00 0.71 C ATOM 844 O ARG A 64 15.562 1.173 0.093 1.00 0.84 O ATOM 845 CB ARG A 64 13.307 -0.543 -1.774 1.00 0.73 C ATOM 846 CG ARG A 64 13.326 0.816 -2.450 1.00 1.17 C ATOM 847 CD ARG A 64 12.146 0.946 -3.404 1.00 1.29 C ATOM 848 NE ARG A 64 11.883 2.332 -3.781 1.00 1.76 N ATOM 849 CZ ARG A 64 10.661 2.835 -3.942 1.00 2.22 C ATOM 850 NH1 ARG A 64 9.588 2.064 -3.794 1.00 2.24 N ATOM 851 NH2 ARG A 64 10.507 4.112 -4.264 1.00 3.11 N ATOM 852 H ARG A 64 13.050 -2.242 0.047 1.00 0.59 H ATOM 853 HA ARG A 64 15.299 -0.993 -1.132 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.465 -1.293 -2.536 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.326 -0.692 -1.346 1.00 1.25 H ATOM 856 HG2 ARG A 64 13.261 1.588 -1.697 1.00 1.70 H ATOM 857 HG3 ARG A 64 14.246 0.921 -3.006 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.360 0.377 -4.297 1.00 1.59 H ATOM 859 HD3 ARG A 64 11.268 0.540 -2.923 1.00 1.74 H ATOM 860 HE ARG A 64 12.666 2.924 -3.918 1.00 2.20 H ATOM 861 HH11 ARG A 64 9.687 1.089 -3.558 1.00 2.12 H ATOM 862 HH12 ARG A 64 8.674 2.447 -3.923 1.00 2.74 H ATOM 863 HH21 ARG A 64 11.311 4.702 -4.395 1.00 3.53 H ATOM 864 HH22 ARG A 64 9.581 4.499 -4.370 1.00 3.52 H ATOM 865 N ARG A 65 13.519 0.866 0.954 1.00 0.67 N ATOM 866 CA ARG A 65 13.586 2.081 1.757 1.00 0.77 C ATOM 867 C ARG A 65 14.381 1.840 3.041 1.00 0.83 C ATOM 868 O ARG A 65 14.711 2.776 3.762 1.00 0.97 O ATOM 869 CB ARG A 65 12.184 2.609 2.082 1.00 0.84 C ATOM 870 CG ARG A 65 11.478 1.852 3.190 1.00 1.33 C ATOM 871 CD ARG A 65 10.186 2.542 3.589 1.00 1.31 C ATOM 872 NE ARG A 65 9.702 2.073 4.883 1.00 1.86 N ATOM 873 CZ ARG A 65 8.637 2.573 5.506 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.925 3.540 4.940 1.00 1.79 N ATOM 875 NH2 ARG A 65 8.298 2.118 6.707 1.00 2.98 N ATOM 876 H ARG A 65 12.716 0.298 0.993 1.00 0.63 H ATOM 877 HA ARG A 65 14.109 2.824 1.172 1.00 0.85 H ATOM 878 HB2 ARG A 65 12.260 3.644 2.378 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.575 2.546 1.191 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.250 0.854 2.845 1.00 1.93 H ATOM 881 HG3 ARG A 65 12.128 1.801 4.049 1.00 1.91 H ATOM 882 HD2 ARG A 65 10.362 3.607 3.644 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.438 2.340 2.836 1.00 1.64 H ATOM 884 HE ARG A 65 10.210 1.358 5.321 1.00 2.41 H ATOM 885 HH11 ARG A 65 8.185 3.907 4.037 1.00 1.69 H ATOM 886 HH12 ARG A 65 7.107 3.912 5.412 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.842 1.403 7.152 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.484 2.499 7.181 1.00 3.22 H ATOM 889 N TYR A 66 14.675 0.580 3.333 1.00 0.82 N ATOM 890 CA TYR A 66 15.518 0.246 4.472 1.00 0.96 C ATOM 891 C TYR A 66 16.887 -0.227 3.998 1.00 1.07 C ATOM 892 O TYR A 66 17.606 -0.919 4.722 1.00 1.35 O ATOM 893 CB TYR A 66 14.859 -0.827 5.349 1.00 1.04 C ATOM 894 CG TYR A 66 13.712 -0.313 6.195 1.00 1.07 C ATOM 895 CD1 TYR A 66 13.954 0.378 7.376 1.00 1.59 C ATOM 896 CD2 TYR A 66 12.393 -0.516 5.817 1.00 1.43 C ATOM 897 CE1 TYR A 66 12.914 0.850 8.153 1.00 1.71 C ATOM 898 CE2 TYR A 66 11.349 -0.048 6.589 1.00 1.50 C ATOM 899 CZ TYR A 66 11.612 0.633 7.755 1.00 1.32 C ATOM 900 OH TYR A 66 10.570 1.105 8.520 1.00 1.50 O ATOM 901 H TYR A 66 14.320 -0.141 2.772 1.00 0.77 H ATOM 902 HA TYR A 66 15.646 1.143 5.057 1.00 1.02 H ATOM 903 HB2 TYR A 66 14.478 -1.615 4.717 1.00 1.02 H ATOM 904 HB3 TYR A 66 15.603 -1.240 6.016 1.00 1.19 H ATOM 905 HD1 TYR A 66 14.975 0.544 7.685 1.00 2.20 H ATOM 906 HD2 TYR A 66 12.184 -1.050 4.900 1.00 2.04 H ATOM 907 HE1 TYR A 66 13.124 1.384 9.069 1.00 2.39 H ATOM 908 HE2 TYR A 66 10.331 -0.218 6.276 1.00 2.09 H ATOM 909 HH TYR A 66 10.833 1.940 8.942 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.719 -2.400 -3.667 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.070 1.296 -2.187 1.00 0.42 ZN