ATOM 1 N GLY A 7 -17.900 0.100 7.008 1.00 1.63 N ATOM 2 CA GLY A 7 -18.024 1.246 6.128 1.00 1.22 C ATOM 3 C GLY A 7 -16.984 2.300 6.437 1.00 1.06 C ATOM 4 O GLY A 7 -17.275 3.297 7.096 1.00 1.31 O ATOM 5 H1 GLY A 7 -18.552 -0.031 7.730 1.00 2.03 H ATOM 6 HA2 GLY A 7 -17.905 0.920 5.103 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.006 1.676 6.250 1.00 1.49 H ATOM 8 N ALA A 8 -15.772 2.069 5.967 1.00 0.78 N ATOM 9 CA ALA A 8 -14.658 2.961 6.241 1.00 0.71 C ATOM 10 C ALA A 8 -14.150 3.573 4.946 1.00 0.62 C ATOM 11 O ALA A 8 -14.759 3.397 3.893 1.00 0.61 O ATOM 12 CB ALA A 8 -13.545 2.198 6.943 1.00 0.79 C ATOM 13 H ALA A 8 -15.623 1.270 5.406 1.00 0.78 H ATOM 14 HA ALA A 8 -15.006 3.746 6.898 1.00 0.78 H ATOM 15 HB1 ALA A 8 -12.717 2.865 7.132 1.00 1.29 H ATOM 16 HB2 ALA A 8 -13.215 1.383 6.316 1.00 1.25 H ATOM 17 HB3 ALA A 8 -13.913 1.807 7.880 1.00 1.38 H ATOM 18 N LYS A 9 -13.040 4.286 5.017 1.00 0.61 N ATOM 19 CA LYS A 9 -12.426 4.823 3.822 1.00 0.57 C ATOM 20 C LYS A 9 -11.134 4.072 3.582 1.00 0.52 C ATOM 21 O LYS A 9 -10.432 3.704 4.529 1.00 0.59 O ATOM 22 CB LYS A 9 -12.203 6.347 3.936 1.00 0.68 C ATOM 23 CG LYS A 9 -11.120 6.784 4.915 1.00 1.33 C ATOM 24 CD LYS A 9 -9.736 6.814 4.268 1.00 1.76 C ATOM 25 CE LYS A 9 -9.662 7.820 3.123 1.00 1.79 C ATOM 26 NZ LYS A 9 -8.375 7.718 2.380 1.00 2.42 N ATOM 27 H LYS A 9 -12.604 4.425 5.883 1.00 0.68 H ATOM 28 HA LYS A 9 -13.093 4.626 2.996 1.00 0.54 H ATOM 29 HB2 LYS A 9 -11.940 6.727 2.960 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.135 6.804 4.240 1.00 1.07 H ATOM 31 HG2 LYS A 9 -11.355 7.773 5.271 1.00 1.77 H ATOM 32 HG3 LYS A 9 -11.103 6.095 5.747 1.00 1.80 H ATOM 33 HD2 LYS A 9 -9.005 7.084 5.016 1.00 2.12 H ATOM 34 HD3 LYS A 9 -9.512 5.830 3.885 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.476 7.631 2.436 1.00 2.04 H ATOM 36 HE3 LYS A 9 -9.757 8.816 3.529 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -7.570 7.848 3.029 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -8.326 8.447 1.630 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.297 6.777 1.935 1.00 2.86 H ATOM 40 N CYS A 10 -10.859 3.801 2.323 1.00 0.45 N ATOM 41 CA CYS A 10 -9.695 3.038 1.940 1.00 0.43 C ATOM 42 C CYS A 10 -8.422 3.747 2.374 1.00 0.55 C ATOM 43 O CYS A 10 -8.260 4.945 2.163 1.00 0.63 O ATOM 44 CB CYS A 10 -9.714 2.850 0.428 1.00 0.39 C ATOM 45 SG CYS A 10 -8.449 1.729 -0.241 1.00 0.42 S ATOM 46 H CYS A 10 -11.460 4.127 1.621 1.00 0.45 H ATOM 47 HA CYS A 10 -9.748 2.073 2.419 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.676 2.458 0.135 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.578 3.812 -0.043 1.00 0.46 H ATOM 50 N GLY A 11 -7.536 3.005 3.013 1.00 0.61 N ATOM 51 CA GLY A 11 -6.223 3.528 3.342 1.00 0.74 C ATOM 52 C GLY A 11 -5.410 3.896 2.108 1.00 0.76 C ATOM 53 O GLY A 11 -4.339 4.492 2.221 1.00 0.91 O ATOM 54 H GLY A 11 -7.791 2.101 3.297 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.341 4.408 3.957 1.00 0.80 H ATOM 56 HA3 GLY A 11 -5.681 2.779 3.904 1.00 0.79 H ATOM 57 N ALA A 12 -5.912 3.529 0.932 1.00 0.67 N ATOM 58 CA ALA A 12 -5.268 3.882 -0.325 1.00 0.75 C ATOM 59 C ALA A 12 -6.140 4.840 -1.137 1.00 0.75 C ATOM 60 O ALA A 12 -5.666 5.872 -1.621 1.00 0.94 O ATOM 61 CB ALA A 12 -4.968 2.633 -1.134 1.00 0.74 C ATOM 62 H ALA A 12 -6.742 2.999 0.909 1.00 0.60 H ATOM 63 HA ALA A 12 -4.332 4.368 -0.093 1.00 0.86 H ATOM 64 HB1 ALA A 12 -5.893 2.140 -1.390 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.354 1.963 -0.547 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.441 2.905 -2.036 1.00 1.31 H ATOM 67 N CYS A 13 -7.416 4.494 -1.282 1.00 0.60 N ATOM 68 CA CYS A 13 -8.359 5.325 -2.023 1.00 0.62 C ATOM 69 C CYS A 13 -8.929 6.425 -1.138 1.00 0.65 C ATOM 70 O CYS A 13 -8.851 6.361 0.079 1.00 0.77 O ATOM 71 CB CYS A 13 -9.546 4.494 -2.524 1.00 0.64 C ATOM 72 SG CYS A 13 -9.138 3.102 -3.613 1.00 0.57 S ATOM 73 H CYS A 13 -7.736 3.658 -0.868 1.00 0.54 H ATOM 74 HA CYS A 13 -7.847 5.764 -2.865 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.069 4.090 -1.672 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.217 5.146 -3.066 1.00 0.95 H ATOM 77 N GLU A 14 -9.511 7.428 -1.768 1.00 0.67 N ATOM 78 CA GLU A 14 -10.404 8.339 -1.077 1.00 0.72 C ATOM 79 C GLU A 14 -11.821 7.789 -1.159 1.00 0.67 C ATOM 80 O GLU A 14 -12.787 8.419 -0.727 1.00 0.79 O ATOM 81 CB GLU A 14 -10.335 9.728 -1.682 1.00 0.86 C ATOM 82 CG GLU A 14 -9.349 10.634 -0.975 1.00 1.40 C ATOM 83 CD GLU A 14 -8.008 9.982 -0.723 1.00 2.08 C ATOM 84 OE1 GLU A 14 -7.209 9.866 -1.680 1.00 2.73 O ATOM 85 OE2 GLU A 14 -7.753 9.565 0.425 1.00 2.67 O ATOM 86 H GLU A 14 -9.325 7.570 -2.726 1.00 0.73 H ATOM 87 HA GLU A 14 -10.098 8.394 -0.044 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.043 9.649 -2.718 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.311 10.179 -1.620 1.00 1.23 H ATOM 90 HG2 GLU A 14 -9.192 11.494 -1.586 1.00 1.90 H ATOM 91 HG3 GLU A 14 -9.771 10.938 -0.027 1.00 1.82 H ATOM 92 N LYS A 15 -11.917 6.594 -1.735 1.00 0.58 N ATOM 93 CA LYS A 15 -13.173 5.879 -1.875 1.00 0.57 C ATOM 94 C LYS A 15 -13.486 5.142 -0.580 1.00 0.51 C ATOM 95 O LYS A 15 -12.622 4.995 0.290 1.00 0.56 O ATOM 96 CB LYS A 15 -13.084 4.856 -3.013 1.00 0.59 C ATOM 97 CG LYS A 15 -12.403 5.373 -4.269 1.00 0.72 C ATOM 98 CD LYS A 15 -12.261 4.271 -5.310 1.00 1.27 C ATOM 99 CE LYS A 15 -11.296 4.659 -6.419 1.00 1.74 C ATOM 100 NZ LYS A 15 -9.909 4.846 -5.914 1.00 2.39 N ATOM 101 H LYS A 15 -11.100 6.177 -2.073 1.00 0.58 H ATOM 102 HA LYS A 15 -13.957 6.591 -2.087 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.534 3.997 -2.663 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.085 4.545 -3.276 1.00 0.64 H ATOM 105 HG2 LYS A 15 -12.995 6.173 -4.685 1.00 1.13 H ATOM 106 HG3 LYS A 15 -11.421 5.739 -4.011 1.00 1.16 H ATOM 107 HD2 LYS A 15 -11.893 3.379 -4.824 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.232 4.073 -5.741 1.00 1.82 H ATOM 109 HE2 LYS A 15 -11.294 3.879 -7.166 1.00 2.17 H ATOM 110 HE3 LYS A 15 -11.636 5.579 -6.863 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -9.575 3.983 -5.430 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -9.875 5.640 -5.238 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -9.261 5.058 -6.705 1.00 2.79 H ATOM 114 N THR A 16 -14.709 4.667 -0.460 1.00 0.51 N ATOM 115 CA THR A 16 -15.118 3.925 0.716 1.00 0.52 C ATOM 116 C THR A 16 -14.866 2.427 0.565 1.00 0.44 C ATOM 117 O THR A 16 -14.988 1.862 -0.526 1.00 0.43 O ATOM 118 CB THR A 16 -16.603 4.144 1.006 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.273 4.568 -0.189 1.00 1.00 O ATOM 120 CG2 THR A 16 -16.814 5.170 2.111 1.00 1.09 C ATOM 121 H THR A 16 -15.364 4.827 -1.174 1.00 0.58 H ATOM 122 HA THR A 16 -14.551 4.296 1.557 1.00 0.55 H ATOM 123 HB THR A 16 -17.018 3.203 1.320 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.148 4.145 -0.230 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.873 5.305 2.276 1.00 1.43 H ATOM 126 HG22 THR A 16 -16.371 6.112 1.821 1.00 1.69 H ATOM 127 HG23 THR A 16 -16.351 4.820 3.021 1.00 1.70 H ATOM 128 N VAL A 17 -14.514 1.798 1.673 1.00 0.44 N ATOM 129 CA VAL A 17 -14.332 0.357 1.733 1.00 0.41 C ATOM 130 C VAL A 17 -15.567 -0.285 2.346 1.00 0.45 C ATOM 131 O VAL A 17 -16.132 0.245 3.306 1.00 0.53 O ATOM 132 CB VAL A 17 -13.084 -0.014 2.569 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.027 -1.508 2.857 1.00 0.46 C ATOM 134 CG2 VAL A 17 -11.820 0.417 1.857 1.00 0.45 C ATOM 135 H VAL A 17 -14.391 2.322 2.496 1.00 0.51 H ATOM 136 HA VAL A 17 -14.200 -0.013 0.727 1.00 0.42 H ATOM 137 HB VAL A 17 -13.136 0.514 3.507 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.914 -1.804 3.401 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.151 -1.725 3.451 1.00 1.18 H ATOM 140 HG13 VAL A 17 -12.977 -2.052 1.927 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.759 -0.085 0.900 1.00 1.08 H ATOM 142 HG22 VAL A 17 -10.962 0.149 2.456 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.838 1.485 1.706 1.00 1.08 H ATOM 144 N TYR A 18 -15.989 -1.410 1.783 1.00 0.47 N ATOM 145 CA TYR A 18 -17.154 -2.128 2.285 1.00 0.56 C ATOM 146 C TYR A 18 -16.795 -3.598 2.431 1.00 0.58 C ATOM 147 O TYR A 18 -15.689 -3.990 2.067 1.00 0.60 O ATOM 148 CB TYR A 18 -18.350 -1.983 1.333 1.00 0.66 C ATOM 149 CG TYR A 18 -18.700 -0.557 0.972 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.461 0.223 1.829 1.00 1.28 C ATOM 151 CD2 TYR A 18 -18.260 0.014 -0.216 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.776 1.530 1.517 1.00 1.41 C ATOM 153 CE2 TYR A 18 -18.568 1.322 -0.536 1.00 1.37 C ATOM 154 CZ TYR A 18 -19.359 2.055 0.283 1.00 1.14 C ATOM 155 OH TYR A 18 -19.642 3.381 0.022 1.00 1.36 O ATOM 156 H TYR A 18 -15.483 -1.793 1.030 1.00 0.50 H ATOM 157 HA TYR A 18 -17.412 -1.724 3.252 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.135 -2.507 0.415 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.220 -2.427 1.796 1.00 0.76 H ATOM 160 HD1 TYR A 18 -19.813 -0.206 2.755 1.00 1.86 H ATOM 161 HD2 TYR A 18 -17.665 -0.579 -0.895 1.00 1.81 H ATOM 162 HE1 TYR A 18 -20.369 2.121 2.201 1.00 2.03 H ATOM 163 HE2 TYR A 18 -18.219 1.750 -1.465 1.00 1.97 H ATOM 164 HH TYR A 18 -19.549 3.934 0.815 1.00 1.72 H ATOM 165 N HIS A 19 -17.721 -4.420 2.919 1.00 0.68 N ATOM 166 CA HIS A 19 -17.454 -5.854 3.055 1.00 0.77 C ATOM 167 C HIS A 19 -17.291 -6.496 1.674 1.00 0.74 C ATOM 168 O HIS A 19 -16.874 -7.646 1.556 1.00 0.84 O ATOM 169 CB HIS A 19 -18.545 -6.572 3.875 1.00 0.96 C ATOM 170 CG HIS A 19 -19.894 -6.676 3.220 1.00 1.40 C ATOM 171 ND1 HIS A 19 -21.003 -5.991 3.670 1.00 2.25 N ATOM 172 CD2 HIS A 19 -20.320 -7.420 2.169 1.00 1.83 C ATOM 173 CE1 HIS A 19 -22.046 -6.309 2.928 1.00 2.69 C ATOM 174 NE2 HIS A 19 -21.658 -7.173 2.014 1.00 2.37 N ATOM 175 H HIS A 19 -18.586 -4.057 3.198 1.00 0.76 H ATOM 176 HA HIS A 19 -16.513 -5.950 3.578 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.213 -7.577 4.085 1.00 1.09 H ATOM 178 HB3 HIS A 19 -18.673 -6.047 4.810 1.00 1.22 H ATOM 179 HD1 HIS A 19 -21.029 -5.369 4.440 1.00 2.77 H ATOM 180 HD2 HIS A 19 -19.719 -8.090 1.569 1.00 2.26 H ATOM 181 HE1 HIS A 19 -23.048 -5.928 3.052 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.236 -7.561 1.312 1.00 2.80 H ATOM 183 N ALA A 20 -17.650 -5.734 0.638 1.00 0.68 N ATOM 184 CA ALA A 20 -17.448 -6.143 -0.748 1.00 0.76 C ATOM 185 C ALA A 20 -15.996 -6.531 -0.993 1.00 0.67 C ATOM 186 O ALA A 20 -15.713 -7.472 -1.735 1.00 0.86 O ATOM 187 CB ALA A 20 -17.852 -5.019 -1.693 1.00 0.86 C ATOM 188 H ALA A 20 -18.078 -4.872 0.815 1.00 0.66 H ATOM 189 HA ALA A 20 -18.080 -6.996 -0.946 1.00 0.92 H ATOM 190 HB1 ALA A 20 -17.741 -5.350 -2.715 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.216 -4.162 -1.525 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.880 -4.746 -1.511 1.00 1.24 H ATOM 193 N GLU A 21 -15.076 -5.793 -0.369 1.00 0.49 N ATOM 194 CA GLU A 21 -13.659 -6.102 -0.471 1.00 0.51 C ATOM 195 C GLU A 21 -12.870 -5.472 0.679 1.00 0.42 C ATOM 196 O GLU A 21 -11.905 -4.740 0.470 1.00 0.49 O ATOM 197 CB GLU A 21 -13.099 -5.674 -1.835 1.00 0.70 C ATOM 198 CG GLU A 21 -13.116 -4.181 -2.135 1.00 0.80 C ATOM 199 CD GLU A 21 -12.565 -3.887 -3.514 1.00 1.82 C ATOM 200 OE1 GLU A 21 -11.349 -4.058 -3.722 1.00 2.86 O ATOM 201 OE2 GLU A 21 -13.343 -3.448 -4.392 1.00 1.92 O ATOM 202 H GLU A 21 -15.363 -5.031 0.181 1.00 0.48 H ATOM 203 HA GLU A 21 -13.564 -7.175 -0.386 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.079 -5.998 -1.887 1.00 0.96 H ATOM 205 HB3 GLU A 21 -13.660 -6.178 -2.609 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.129 -3.807 -2.076 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.503 -3.674 -1.406 1.00 1.05 H ATOM 208 N GLU A 22 -13.286 -5.779 1.899 1.00 0.38 N ATOM 209 CA GLU A 22 -12.634 -5.251 3.089 1.00 0.35 C ATOM 210 C GLU A 22 -11.513 -6.170 3.560 1.00 0.37 C ATOM 211 O GLU A 22 -11.722 -7.368 3.772 1.00 0.49 O ATOM 212 CB GLU A 22 -13.650 -5.084 4.223 1.00 0.43 C ATOM 213 CG GLU A 22 -13.037 -4.574 5.518 1.00 0.47 C ATOM 214 CD GLU A 22 -13.934 -4.804 6.715 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.894 -5.914 7.284 1.00 1.12 O ATOM 216 OE2 GLU A 22 -14.675 -3.880 7.100 1.00 1.28 O ATOM 217 H GLU A 22 -14.056 -6.375 2.004 1.00 0.45 H ATOM 218 HA GLU A 22 -12.216 -4.286 2.843 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.412 -4.387 3.909 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.110 -6.042 4.419 1.00 0.49 H ATOM 221 HG2 GLU A 22 -12.103 -5.089 5.687 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.851 -3.515 5.423 1.00 0.52 H ATOM 223 N ILE A 23 -10.323 -5.609 3.695 1.00 0.33 N ATOM 224 CA ILE A 23 -9.226 -6.282 4.372 1.00 0.35 C ATOM 225 C ILE A 23 -8.625 -5.348 5.415 1.00 0.37 C ATOM 226 O ILE A 23 -8.149 -4.264 5.084 1.00 0.41 O ATOM 227 CB ILE A 23 -8.114 -6.731 3.391 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.595 -7.886 2.511 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.866 -7.149 4.161 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.786 -8.069 1.245 1.00 0.83 C ATOM 231 H ILE A 23 -10.171 -4.711 3.317 1.00 0.34 H ATOM 232 HA ILE A 23 -9.623 -7.157 4.869 1.00 0.39 H ATOM 233 HB ILE A 23 -7.856 -5.893 2.762 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.518 -8.804 3.076 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.626 -7.719 2.232 1.00 1.01 H ATOM 236 HG21 ILE A 23 -7.109 -7.967 4.822 1.00 1.38 H ATOM 237 HG22 ILE A 23 -6.503 -6.313 4.739 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.104 -7.464 3.464 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.761 -8.293 1.502 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.821 -7.162 0.661 1.00 1.35 H ATOM 241 HD13 ILE A 23 -8.197 -8.885 0.668 1.00 1.34 H ATOM 242 N GLN A 24 -8.660 -5.757 6.673 1.00 0.42 N ATOM 243 CA GLN A 24 -8.066 -4.961 7.735 1.00 0.47 C ATOM 244 C GLN A 24 -6.671 -5.483 8.032 1.00 0.46 C ATOM 245 O GLN A 24 -6.508 -6.516 8.682 1.00 0.54 O ATOM 246 CB GLN A 24 -8.936 -4.994 8.996 1.00 0.60 C ATOM 247 CG GLN A 24 -10.333 -4.435 8.780 1.00 0.82 C ATOM 248 CD GLN A 24 -11.132 -4.312 10.063 1.00 1.11 C ATOM 249 OE1 GLN A 24 -12.359 -4.433 10.057 1.00 1.79 O ATOM 250 NE2 GLN A 24 -10.449 -4.067 11.170 1.00 1.59 N ATOM 251 H GLN A 24 -9.081 -6.613 6.892 1.00 0.48 H ATOM 252 HA GLN A 24 -7.988 -3.941 7.384 1.00 0.48 H ATOM 253 HB2 GLN A 24 -9.028 -6.018 9.330 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.455 -4.412 9.768 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.247 -3.457 8.336 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.863 -5.090 8.103 1.00 1.02 H ATOM 257 HE21 GLN A 24 -9.476 -3.986 11.104 1.00 2.06 H ATOM 258 HE22 GLN A 24 -10.948 -3.969 12.015 1.00 1.90 H ATOM 259 N CYS A 25 -5.667 -4.775 7.547 1.00 0.44 N ATOM 260 CA CYS A 25 -4.297 -5.232 7.655 1.00 0.48 C ATOM 261 C CYS A 25 -3.477 -4.296 8.527 1.00 0.50 C ATOM 262 O CYS A 25 -3.390 -3.097 8.248 1.00 0.57 O ATOM 263 CB CYS A 25 -3.664 -5.336 6.268 1.00 0.57 C ATOM 264 SG CYS A 25 -1.955 -5.929 6.268 1.00 0.92 S ATOM 265 H CYS A 25 -5.852 -3.911 7.115 1.00 0.45 H ATOM 266 HA CYS A 25 -4.308 -6.212 8.110 1.00 0.54 H ATOM 267 HB2 CYS A 25 -4.246 -6.018 5.665 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.671 -4.360 5.806 1.00 0.80 H ATOM 269 HG CYS A 25 -1.472 -5.780 5.043 1.00 1.64 H ATOM 270 N ASN A 26 -2.905 -4.856 9.594 1.00 0.57 N ATOM 271 CA ASN A 26 -1.977 -4.146 10.481 1.00 0.68 C ATOM 272 C ASN A 26 -2.684 -3.096 11.346 1.00 0.76 C ATOM 273 O ASN A 26 -2.471 -3.039 12.559 1.00 1.38 O ATOM 274 CB ASN A 26 -0.842 -3.507 9.670 1.00 0.83 C ATOM 275 CG ASN A 26 0.260 -2.938 10.542 1.00 1.26 C ATOM 276 OD1 ASN A 26 0.502 -3.409 11.653 1.00 2.06 O ATOM 277 ND2 ASN A 26 0.960 -1.939 10.031 1.00 1.27 N ATOM 278 H ASN A 26 -3.109 -5.797 9.792 1.00 0.64 H ATOM 279 HA ASN A 26 -1.547 -4.884 11.142 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.409 -4.253 9.022 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.248 -2.708 9.068 1.00 1.14 H ATOM 282 HD21 ASN A 26 0.734 -1.629 9.127 1.00 1.31 H ATOM 283 HD22 ASN A 26 1.672 -1.550 10.577 1.00 1.67 H ATOM 284 N GLY A 27 -3.529 -2.274 10.738 1.00 0.68 N ATOM 285 CA GLY A 27 -4.213 -1.243 11.489 1.00 0.78 C ATOM 286 C GLY A 27 -5.519 -0.800 10.858 1.00 0.67 C ATOM 287 O GLY A 27 -6.542 -0.725 11.537 1.00 0.97 O ATOM 288 H GLY A 27 -3.690 -2.374 9.772 1.00 1.02 H ATOM 289 HA2 GLY A 27 -4.417 -1.617 12.483 1.00 0.94 H ATOM 290 HA3 GLY A 27 -3.560 -0.387 11.572 1.00 0.96 H ATOM 291 N ARG A 28 -5.495 -0.517 9.562 1.00 0.62 N ATOM 292 CA ARG A 28 -6.655 0.072 8.894 1.00 0.57 C ATOM 293 C ARG A 28 -7.246 -0.860 7.843 1.00 0.47 C ATOM 294 O ARG A 28 -6.707 -1.937 7.569 1.00 0.47 O ATOM 295 CB ARG A 28 -6.275 1.413 8.257 1.00 0.70 C ATOM 296 CG ARG A 28 -5.830 2.446 9.277 1.00 1.31 C ATOM 297 CD ARG A 28 -6.879 2.619 10.362 1.00 1.76 C ATOM 298 NE ARG A 28 -6.358 3.350 11.511 1.00 2.35 N ATOM 299 CZ ARG A 28 -6.456 2.927 12.773 1.00 3.10 C ATOM 300 NH1 ARG A 28 -7.106 1.799 13.054 1.00 3.50 N ATOM 301 NH2 ARG A 28 -5.913 3.639 13.748 1.00 3.92 N ATOM 302 H ARG A 28 -4.692 -0.716 9.039 1.00 0.84 H ATOM 303 HA ARG A 28 -7.404 0.253 9.649 1.00 0.62 H ATOM 304 HB2 ARG A 28 -5.467 1.254 7.558 1.00 1.14 H ATOM 305 HB3 ARG A 28 -7.129 1.804 7.727 1.00 1.07 H ATOM 306 HG2 ARG A 28 -4.907 2.119 9.730 1.00 1.90 H ATOM 307 HG3 ARG A 28 -5.678 3.394 8.780 1.00 1.99 H ATOM 308 HD2 ARG A 28 -7.718 3.161 9.952 1.00 2.24 H ATOM 309 HD3 ARG A 28 -7.205 1.642 10.686 1.00 2.22 H ATOM 310 HE ARG A 28 -5.897 4.204 11.333 1.00 2.65 H ATOM 311 HH11 ARG A 28 -7.533 1.263 12.320 1.00 3.35 H ATOM 312 HH12 ARG A 28 -7.168 1.474 14.006 1.00 4.24 H ATOM 313 HH21 ARG A 28 -5.427 4.494 13.538 1.00 4.14 H ATOM 314 HH22 ARG A 28 -5.981 3.330 14.706 1.00 4.54 H ATOM 315 N SER A 29 -8.360 -0.426 7.263 1.00 0.47 N ATOM 316 CA SER A 29 -9.098 -1.219 6.294 1.00 0.42 C ATOM 317 C SER A 29 -8.774 -0.765 4.876 1.00 0.38 C ATOM 318 O SER A 29 -8.813 0.430 4.565 1.00 0.47 O ATOM 319 CB SER A 29 -10.598 -1.086 6.559 1.00 0.49 C ATOM 320 OG SER A 29 -10.885 -1.294 7.933 1.00 0.72 O ATOM 321 H SER A 29 -8.699 0.467 7.495 1.00 0.55 H ATOM 322 HA SER A 29 -8.806 -2.252 6.410 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.925 -0.094 6.280 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.133 -1.820 5.974 1.00 0.64 H ATOM 325 HG SER A 29 -11.819 -1.529 8.036 1.00 0.90 H ATOM 326 N PHE A 30 -8.441 -1.722 4.029 1.00 0.33 N ATOM 327 CA PHE A 30 -8.106 -1.443 2.643 1.00 0.34 C ATOM 328 C PHE A 30 -8.965 -2.307 1.732 1.00 0.33 C ATOM 329 O PHE A 30 -9.546 -3.298 2.180 1.00 0.39 O ATOM 330 CB PHE A 30 -6.624 -1.742 2.391 1.00 0.39 C ATOM 331 CG PHE A 30 -5.712 -1.231 3.470 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.443 0.121 3.585 1.00 1.02 C ATOM 333 CD2 PHE A 30 -5.130 -2.105 4.375 1.00 1.16 C ATOM 334 CE1 PHE A 30 -4.610 0.592 4.580 1.00 1.04 C ATOM 335 CE2 PHE A 30 -4.297 -1.637 5.371 1.00 1.20 C ATOM 336 CZ PHE A 30 -4.038 -0.289 5.475 1.00 0.54 C ATOM 337 H PHE A 30 -8.415 -2.653 4.344 1.00 0.35 H ATOM 338 HA PHE A 30 -8.304 -0.400 2.445 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.486 -2.811 2.322 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.325 -1.285 1.459 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.892 0.812 2.887 1.00 1.76 H ATOM 342 HD2 PHE A 30 -5.331 -3.162 4.296 1.00 1.90 H ATOM 343 HE1 PHE A 30 -4.407 1.651 4.660 1.00 1.77 H ATOM 344 HE2 PHE A 30 -3.850 -2.328 6.072 1.00 1.95 H ATOM 345 HZ PHE A 30 -3.385 0.080 6.255 1.00 0.61 H ATOM 346 N HIS A 31 -9.063 -1.924 0.467 1.00 0.30 N ATOM 347 CA HIS A 31 -9.768 -2.744 -0.513 1.00 0.30 C ATOM 348 C HIS A 31 -8.986 -4.012 -0.824 1.00 0.32 C ATOM 349 O HIS A 31 -7.790 -4.093 -0.557 1.00 0.36 O ATOM 350 CB HIS A 31 -10.000 -1.981 -1.819 1.00 0.34 C ATOM 351 CG HIS A 31 -11.062 -0.936 -1.734 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.901 0.300 -2.309 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.275 -0.991 -1.129 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.012 0.973 -2.032 1.00 0.41 C ATOM 355 NE2 HIS A 31 -12.870 0.227 -1.323 1.00 0.53 N ATOM 356 H HIS A 31 -8.660 -1.073 0.190 1.00 0.33 H ATOM 357 HA HIS A 31 -10.723 -3.016 -0.094 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.082 -1.494 -2.111 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.286 -2.684 -2.590 1.00 0.40 H ATOM 360 HD2 HIS A 31 -12.691 -1.828 -0.589 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.200 1.993 -2.310 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.703 0.544 -0.903 1.00 0.65 H ATOM 363 N LYS A 32 -9.662 -4.996 -1.394 1.00 0.37 N ATOM 364 CA LYS A 32 -8.994 -6.190 -1.896 1.00 0.45 C ATOM 365 C LYS A 32 -8.077 -5.794 -3.047 1.00 0.49 C ATOM 366 O LYS A 32 -6.985 -6.339 -3.217 1.00 0.59 O ATOM 367 CB LYS A 32 -10.016 -7.231 -2.363 1.00 0.59 C ATOM 368 CG LYS A 32 -9.387 -8.509 -2.894 1.00 0.88 C ATOM 369 CD LYS A 32 -10.414 -9.449 -3.520 1.00 1.14 C ATOM 370 CE LYS A 32 -11.287 -10.147 -2.481 1.00 1.79 C ATOM 371 NZ LYS A 32 -12.289 -9.239 -1.868 1.00 2.38 N ATOM 372 H LYS A 32 -10.635 -4.920 -1.473 1.00 0.40 H ATOM 373 HA LYS A 32 -8.396 -6.603 -1.094 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.656 -7.488 -1.532 1.00 0.81 H ATOM 375 HB3 LYS A 32 -10.618 -6.800 -3.148 1.00 0.73 H ATOM 376 HG2 LYS A 32 -8.653 -8.250 -3.642 1.00 1.10 H ATOM 377 HG3 LYS A 32 -8.901 -9.022 -2.078 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.051 -8.876 -4.177 1.00 1.53 H ATOM 379 HD3 LYS A 32 -9.890 -10.198 -4.096 1.00 1.51 H ATOM 380 HE2 LYS A 32 -11.807 -10.965 -2.959 1.00 2.30 H ATOM 381 HE3 LYS A 32 -10.646 -10.538 -1.703 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -11.813 -8.503 -1.305 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -12.924 -9.777 -1.237 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -12.865 -8.781 -2.608 1.00 2.77 H ATOM 385 N THR A 33 -8.529 -4.813 -3.818 1.00 0.49 N ATOM 386 CA THR A 33 -7.749 -4.267 -4.919 1.00 0.60 C ATOM 387 C THR A 33 -6.671 -3.312 -4.417 1.00 0.58 C ATOM 388 O THR A 33 -5.848 -2.822 -5.187 1.00 0.78 O ATOM 389 CB THR A 33 -8.651 -3.522 -5.919 1.00 0.69 C ATOM 390 OG1 THR A 33 -9.618 -2.722 -5.217 1.00 1.32 O ATOM 391 CG2 THR A 33 -9.357 -4.500 -6.848 1.00 1.25 C ATOM 392 H THR A 33 -9.423 -4.443 -3.640 1.00 0.48 H ATOM 393 HA THR A 33 -7.278 -5.090 -5.434 1.00 0.69 H ATOM 394 HB THR A 33 -8.030 -2.871 -6.511 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.280 -3.300 -4.799 1.00 1.84 H ATOM 396 HG21 THR A 33 -9.942 -5.194 -6.265 1.00 1.81 H ATOM 397 HG22 THR A 33 -8.622 -5.042 -7.424 1.00 1.83 H ATOM 398 HG23 THR A 33 -10.008 -3.956 -7.518 1.00 1.73 H ATOM 399 N CYS A 34 -6.677 -3.053 -3.122 1.00 0.46 N ATOM 400 CA CYS A 34 -5.721 -2.140 -2.526 1.00 0.49 C ATOM 401 C CYS A 34 -4.977 -2.810 -1.386 1.00 0.51 C ATOM 402 O CYS A 34 -4.382 -2.146 -0.543 1.00 0.63 O ATOM 403 CB CYS A 34 -6.458 -0.904 -2.039 1.00 0.45 C ATOM 404 SG CYS A 34 -7.524 -0.185 -3.322 1.00 0.58 S ATOM 405 H CYS A 34 -7.353 -3.474 -2.554 1.00 0.46 H ATOM 406 HA CYS A 34 -5.012 -1.852 -3.289 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.080 -1.169 -1.195 1.00 0.61 H ATOM 408 HB3 CYS A 34 -5.743 -0.153 -1.739 1.00 0.61 H ATOM 409 N PHE A 35 -5.021 -4.133 -1.362 1.00 0.48 N ATOM 410 CA PHE A 35 -4.286 -4.879 -0.360 1.00 0.50 C ATOM 411 C PHE A 35 -2.858 -5.102 -0.824 1.00 0.56 C ATOM 412 O PHE A 35 -1.978 -5.454 -0.041 1.00 1.05 O ATOM 413 CB PHE A 35 -4.952 -6.216 -0.057 1.00 0.48 C ATOM 414 CG PHE A 35 -4.261 -6.954 1.050 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.187 -6.425 2.329 1.00 0.91 C ATOM 416 CD2 PHE A 35 -3.710 -8.199 0.811 1.00 1.09 C ATOM 417 CE1 PHE A 35 -3.571 -7.129 3.345 1.00 0.93 C ATOM 418 CE2 PHE A 35 -3.093 -8.903 1.819 1.00 1.08 C ATOM 419 CZ PHE A 35 -2.946 -8.265 3.108 1.00 0.43 C ATOM 420 H PHE A 35 -5.569 -4.612 -2.016 1.00 0.50 H ATOM 421 HA PHE A 35 -4.266 -4.284 0.537 1.00 0.53 H ATOM 422 HB2 PHE A 35 -5.979 -6.046 0.237 1.00 0.52 H ATOM 423 HB3 PHE A 35 -4.930 -6.838 -0.940 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.618 -5.453 2.527 1.00 1.57 H ATOM 425 HD2 PHE A 35 -3.765 -8.620 -0.183 1.00 1.77 H ATOM 426 HE1 PHE A 35 -3.519 -6.708 4.340 1.00 1.60 H ATOM 427 HE2 PHE A 35 -2.666 -9.875 1.617 1.00 1.75 H ATOM 428 HZ PHE A 35 -2.438 -8.769 3.910 1.00 0.44 H ATOM 429 N HIS A 36 -2.633 -4.891 -2.105 1.00 0.44 N ATOM 430 CA HIS A 36 -1.302 -5.034 -2.651 1.00 0.42 C ATOM 431 C HIS A 36 -0.527 -3.734 -2.477 1.00 0.39 C ATOM 432 O HIS A 36 -1.095 -2.731 -2.055 1.00 0.52 O ATOM 433 CB HIS A 36 -1.324 -5.507 -4.112 1.00 0.60 C ATOM 434 CG HIS A 36 -2.151 -4.682 -5.052 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.239 -5.190 -5.729 1.00 0.83 N ATOM 436 CD2 HIS A 36 -2.028 -3.398 -5.457 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.747 -4.257 -6.508 1.00 1.11 C ATOM 438 NE2 HIS A 36 -3.032 -3.158 -6.362 1.00 1.15 N ATOM 439 H HIS A 36 -3.369 -4.609 -2.679 1.00 0.72 H ATOM 440 HA HIS A 36 -0.806 -5.791 -2.057 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.314 -5.510 -4.490 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.708 -6.518 -4.139 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.584 -6.116 -5.663 1.00 1.01 H ATOM 444 HD2 HIS A 36 -1.270 -2.697 -5.138 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.603 -4.369 -7.154 1.00 1.42 H ATOM 446 HE2 HIS A 36 -3.289 -2.274 -6.702 1.00 1.49 H ATOM 447 N CYS A 37 0.748 -3.758 -2.822 1.00 0.34 N ATOM 448 CA CYS A 37 1.678 -2.704 -2.443 1.00 0.37 C ATOM 449 C CYS A 37 1.194 -1.304 -2.819 1.00 0.45 C ATOM 450 O CYS A 37 0.768 -1.037 -3.952 1.00 0.49 O ATOM 451 CB CYS A 37 3.036 -2.973 -3.067 1.00 0.37 C ATOM 452 SG CYS A 37 4.359 -1.892 -2.448 1.00 0.76 S ATOM 453 H CYS A 37 1.084 -4.513 -3.354 1.00 0.34 H ATOM 454 HA CYS A 37 1.785 -2.745 -1.371 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.322 -3.993 -2.860 1.00 0.34 H ATOM 456 HB3 CYS A 37 2.968 -2.835 -4.136 1.00 0.55 H ATOM 457 N MET A 38 1.246 -0.425 -1.824 1.00 0.50 N ATOM 458 CA MET A 38 0.916 0.979 -1.998 1.00 0.59 C ATOM 459 C MET A 38 2.032 1.704 -2.746 1.00 0.62 C ATOM 460 O MET A 38 1.788 2.670 -3.465 1.00 0.75 O ATOM 461 CB MET A 38 0.715 1.650 -0.634 1.00 0.71 C ATOM 462 CG MET A 38 -0.300 0.958 0.258 1.00 0.68 C ATOM 463 SD MET A 38 -1.964 0.968 -0.429 1.00 1.22 S ATOM 464 CE MET A 38 -2.860 0.148 0.888 1.00 0.92 C ATOM 465 H MET A 38 1.515 -0.741 -0.936 1.00 0.53 H ATOM 466 HA MET A 38 0.003 1.045 -2.568 1.00 0.63 H ATOM 467 HB2 MET A 38 1.662 1.669 -0.114 1.00 1.03 H ATOM 468 HB3 MET A 38 0.387 2.666 -0.795 1.00 1.06 H ATOM 469 HG2 MET A 38 0.006 -0.067 0.401 1.00 1.10 H ATOM 470 HG3 MET A 38 -0.321 1.462 1.215 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.455 -0.842 1.036 1.00 1.45 H ATOM 472 HE2 MET A 38 -3.903 0.075 0.623 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.759 0.719 1.801 1.00 1.44 H ATOM 474 N ALA A 39 3.257 1.217 -2.581 1.00 0.58 N ATOM 475 CA ALA A 39 4.433 1.948 -3.034 1.00 0.68 C ATOM 476 C ALA A 39 4.716 1.707 -4.508 1.00 0.70 C ATOM 477 O ALA A 39 5.052 2.644 -5.237 1.00 0.91 O ATOM 478 CB ALA A 39 5.640 1.588 -2.190 1.00 0.69 C ATOM 479 H ALA A 39 3.371 0.332 -2.171 1.00 0.55 H ATOM 480 HA ALA A 39 4.232 3.000 -2.892 1.00 0.78 H ATOM 481 HB1 ALA A 39 6.494 2.165 -2.520 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.856 0.537 -2.298 1.00 1.24 H ATOM 483 HB3 ALA A 39 5.436 1.811 -1.153 1.00 1.18 H ATOM 484 N CYS A 40 4.601 0.461 -4.951 1.00 0.62 N ATOM 485 CA CYS A 40 4.738 0.169 -6.362 1.00 0.68 C ATOM 486 C CYS A 40 3.403 -0.331 -6.902 1.00 0.75 C ATOM 487 O CYS A 40 2.560 0.469 -7.322 1.00 1.38 O ATOM 488 CB CYS A 40 5.887 -0.830 -6.635 1.00 0.67 C ATOM 489 SG CYS A 40 5.726 -2.482 -5.859 1.00 0.71 S ATOM 490 H CYS A 40 4.397 -0.262 -4.322 1.00 0.61 H ATOM 491 HA CYS A 40 4.969 1.103 -6.857 1.00 0.79 H ATOM 492 HB2 CYS A 40 5.963 -0.984 -7.700 1.00 0.78 H ATOM 493 HB3 CYS A 40 6.810 -0.393 -6.283 1.00 0.76 H ATOM 494 N ARG A 41 3.216 -1.643 -6.850 1.00 0.60 N ATOM 495 CA ARG A 41 1.929 -2.274 -7.126 1.00 0.61 C ATOM 496 C ARG A 41 2.046 -3.796 -7.046 1.00 0.53 C ATOM 497 O ARG A 41 1.160 -4.517 -7.502 1.00 0.68 O ATOM 498 CB ARG A 41 1.379 -1.859 -8.496 1.00 0.78 C ATOM 499 CG ARG A 41 -0.123 -1.627 -8.484 1.00 1.14 C ATOM 500 CD ARG A 41 -0.507 -0.629 -7.398 1.00 1.17 C ATOM 501 NE ARG A 41 -1.945 -0.359 -7.370 1.00 1.62 N ATOM 502 CZ ARG A 41 -2.596 0.108 -6.303 1.00 1.99 C ATOM 503 NH1 ARG A 41 -1.958 0.299 -5.151 1.00 2.00 N ATOM 504 NH2 ARG A 41 -3.895 0.361 -6.384 1.00 2.78 N ATOM 505 H ARG A 41 3.985 -2.209 -6.619 1.00 0.99 H ATOM 506 HA ARG A 41 1.239 -1.946 -6.361 1.00 0.63 H ATOM 507 HB2 ARG A 41 1.863 -0.945 -8.807 1.00 0.91 H ATOM 508 HB3 ARG A 41 1.598 -2.638 -9.214 1.00 1.11 H ATOM 509 HG2 ARG A 41 -0.428 -1.239 -9.443 1.00 1.61 H ATOM 510 HG3 ARG A 41 -0.622 -2.565 -8.293 1.00 1.62 H ATOM 511 HD2 ARG A 41 -0.210 -1.031 -6.438 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.021 0.296 -7.577 1.00 1.63 H ATOM 513 HE ARG A 41 -2.451 -0.517 -8.206 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.978 0.091 -5.074 1.00 1.92 H ATOM 515 HH12 ARG A 41 -2.451 0.656 -4.352 1.00 2.43 H ATOM 516 HH21 ARG A 41 -4.385 0.199 -7.243 1.00 3.20 H ATOM 517 HH22 ARG A 41 -4.396 0.730 -5.584 1.00 3.12 H ATOM 518 N LYS A 42 3.142 -4.278 -6.461 1.00 0.43 N ATOM 519 CA LYS A 42 3.356 -5.709 -6.274 1.00 0.42 C ATOM 520 C LYS A 42 2.182 -6.315 -5.511 1.00 0.36 C ATOM 521 O LYS A 42 1.725 -5.751 -4.518 1.00 0.35 O ATOM 522 CB LYS A 42 4.667 -5.939 -5.513 1.00 0.46 C ATOM 523 CG LYS A 42 4.973 -7.397 -5.193 1.00 0.51 C ATOM 524 CD LYS A 42 5.337 -8.196 -6.434 1.00 1.00 C ATOM 525 CE LYS A 42 5.779 -9.604 -6.066 1.00 1.15 C ATOM 526 NZ LYS A 42 6.125 -10.417 -7.260 1.00 1.80 N ATOM 527 H LYS A 42 3.826 -3.657 -6.140 1.00 0.46 H ATOM 528 HA LYS A 42 3.422 -6.172 -7.247 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.481 -5.550 -6.106 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.623 -5.391 -4.583 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.804 -7.433 -4.502 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.104 -7.841 -4.732 1.00 0.94 H ATOM 533 HD2 LYS A 42 4.474 -8.257 -7.080 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.144 -7.699 -6.952 1.00 1.49 H ATOM 535 HE2 LYS A 42 6.648 -9.540 -5.427 1.00 1.47 H ATOM 536 HE3 LYS A 42 4.977 -10.088 -5.531 1.00 1.54 H ATOM 537 HZ1 LYS A 42 5.298 -10.502 -7.890 1.00 2.24 H ATOM 538 HZ2 LYS A 42 6.422 -11.371 -6.968 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.900 -9.968 -7.786 1.00 2.27 H ATOM 540 N ALA A 43 1.679 -7.446 -5.985 1.00 0.41 N ATOM 541 CA ALA A 43 0.534 -8.080 -5.355 1.00 0.42 C ATOM 542 C ALA A 43 0.952 -8.821 -4.090 1.00 0.39 C ATOM 543 O ALA A 43 1.730 -9.777 -4.146 1.00 0.54 O ATOM 544 CB ALA A 43 -0.157 -9.024 -6.325 1.00 0.53 C ATOM 545 H ALA A 43 2.089 -7.863 -6.770 1.00 0.49 H ATOM 546 HA ALA A 43 -0.167 -7.302 -5.089 1.00 0.43 H ATOM 547 HB1 ALA A 43 0.522 -9.815 -6.602 1.00 1.18 H ATOM 548 HB2 ALA A 43 -0.452 -8.475 -7.208 1.00 1.09 H ATOM 549 HB3 ALA A 43 -1.032 -9.447 -5.854 1.00 1.20 H ATOM 550 N LEU A 44 0.443 -8.362 -2.955 1.00 0.35 N ATOM 551 CA LEU A 44 0.744 -8.970 -1.666 1.00 0.34 C ATOM 552 C LEU A 44 -0.289 -10.022 -1.301 1.00 0.41 C ATOM 553 O LEU A 44 -1.421 -10.000 -1.784 1.00 0.47 O ATOM 554 CB LEU A 44 0.782 -7.912 -0.552 1.00 0.31 C ATOM 555 CG LEU A 44 2.100 -7.145 -0.393 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.270 -8.109 -0.274 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.319 -6.189 -1.547 1.00 0.27 C ATOM 558 H LEU A 44 -0.161 -7.595 -2.984 1.00 0.45 H ATOM 559 HA LEU A 44 1.712 -9.439 -1.735 1.00 0.35 H ATOM 560 HB2 LEU A 44 -0.003 -7.195 -0.747 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.564 -8.406 0.385 1.00 0.37 H ATOM 562 HG LEU A 44 2.054 -6.560 0.519 1.00 0.27 H ATOM 563 HD11 LEU A 44 4.187 -7.552 -0.156 1.00 1.05 H ATOM 564 HD12 LEU A 44 3.328 -8.717 -1.165 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.124 -8.747 0.585 1.00 1.07 H ATOM 566 HD21 LEU A 44 1.504 -5.483 -1.589 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.359 -6.745 -2.473 1.00 1.06 H ATOM 568 HD23 LEU A 44 3.249 -5.658 -1.405 1.00 1.04 H ATOM 569 N ASP A 45 0.129 -10.949 -0.457 1.00 0.47 N ATOM 570 CA ASP A 45 -0.773 -11.905 0.157 1.00 0.57 C ATOM 571 C ASP A 45 -0.786 -11.656 1.653 1.00 0.55 C ATOM 572 O ASP A 45 -0.029 -10.815 2.137 1.00 0.54 O ATOM 573 CB ASP A 45 -0.344 -13.351 -0.125 1.00 0.71 C ATOM 574 CG ASP A 45 -0.550 -13.766 -1.568 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.313 -13.450 -2.419 1.00 2.17 O ATOM 576 OD2 ASP A 45 -1.558 -14.440 -1.858 1.00 1.65 O ATOM 577 H ASP A 45 1.084 -10.986 -0.227 1.00 0.48 H ATOM 578 HA ASP A 45 -1.763 -11.737 -0.239 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.704 -13.459 0.110 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.920 -14.016 0.506 1.00 1.15 H ATOM 581 N SER A 46 -1.608 -12.384 2.388 1.00 0.66 N ATOM 582 CA SER A 46 -1.714 -12.185 3.829 1.00 0.71 C ATOM 583 C SER A 46 -0.379 -12.461 4.527 1.00 0.65 C ATOM 584 O SER A 46 -0.110 -11.923 5.600 1.00 0.73 O ATOM 585 CB SER A 46 -2.811 -13.086 4.412 1.00 0.90 C ATOM 586 OG SER A 46 -3.066 -12.781 5.775 1.00 1.58 O ATOM 587 H SER A 46 -2.168 -13.065 1.953 1.00 0.76 H ATOM 588 HA SER A 46 -1.983 -11.153 3.998 1.00 0.75 H ATOM 589 HB2 SER A 46 -3.723 -12.948 3.852 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.499 -14.118 4.340 1.00 1.31 H ATOM 591 HG SER A 46 -2.252 -12.461 6.189 1.00 2.02 H ATOM 592 N THR A 47 0.459 -13.284 3.911 1.00 0.63 N ATOM 593 CA THR A 47 1.714 -13.688 4.525 1.00 0.71 C ATOM 594 C THR A 47 2.909 -12.873 4.029 1.00 0.63 C ATOM 595 O THR A 47 3.915 -12.756 4.728 1.00 0.85 O ATOM 596 CB THR A 47 1.983 -15.180 4.271 1.00 0.89 C ATOM 597 OG1 THR A 47 1.759 -15.485 2.886 1.00 1.60 O ATOM 598 CG2 THR A 47 1.089 -16.047 5.141 1.00 1.71 C ATOM 599 H THR A 47 0.222 -13.639 3.028 1.00 0.66 H ATOM 600 HA THR A 47 1.615 -13.546 5.591 1.00 0.78 H ATOM 601 HB THR A 47 3.014 -15.391 4.517 1.00 1.41 H ATOM 602 HG1 THR A 47 2.375 -16.180 2.609 1.00 2.06 H ATOM 603 HG21 THR A 47 1.320 -17.087 4.970 1.00 2.15 H ATOM 604 HG22 THR A 47 0.055 -15.860 4.892 1.00 2.26 H ATOM 605 HG23 THR A 47 1.256 -15.808 6.182 1.00 2.29 H ATOM 606 N THR A 48 2.802 -12.305 2.837 1.00 0.46 N ATOM 607 CA THR A 48 3.938 -11.632 2.217 1.00 0.43 C ATOM 608 C THR A 48 3.933 -10.125 2.460 1.00 0.33 C ATOM 609 O THR A 48 4.945 -9.459 2.232 1.00 0.36 O ATOM 610 CB THR A 48 3.989 -11.914 0.702 1.00 0.50 C ATOM 611 OG1 THR A 48 2.698 -11.705 0.123 1.00 0.51 O ATOM 612 CG2 THR A 48 4.444 -13.341 0.430 1.00 0.66 C ATOM 613 H THR A 48 1.949 -12.343 2.359 1.00 0.48 H ATOM 614 HA THR A 48 4.839 -12.042 2.657 1.00 0.51 H ATOM 615 HB THR A 48 4.694 -11.233 0.247 1.00 0.53 H ATOM 616 HG1 THR A 48 2.743 -11.898 -0.828 1.00 0.94 H ATOM 617 HG21 THR A 48 4.451 -13.520 -0.635 1.00 1.30 H ATOM 618 HG22 THR A 48 3.767 -14.033 0.908 1.00 1.29 H ATOM 619 HG23 THR A 48 5.440 -13.482 0.824 1.00 1.11 H ATOM 620 N VAL A 49 2.810 -9.586 2.922 1.00 0.33 N ATOM 621 CA VAL A 49 2.709 -8.151 3.165 1.00 0.30 C ATOM 622 C VAL A 49 3.652 -7.702 4.275 1.00 0.30 C ATOM 623 O VAL A 49 3.662 -8.262 5.375 1.00 0.36 O ATOM 624 CB VAL A 49 1.262 -7.706 3.499 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.564 -8.723 4.390 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.258 -6.348 4.178 1.00 0.51 C ATOM 627 H VAL A 49 2.037 -10.161 3.105 1.00 0.42 H ATOM 628 HA VAL A 49 3.002 -7.652 2.252 1.00 0.28 H ATOM 629 HB VAL A 49 0.713 -7.617 2.573 1.00 0.45 H ATOM 630 HG11 VAL A 49 -0.435 -8.378 4.615 1.00 1.11 H ATOM 631 HG12 VAL A 49 1.119 -8.837 5.308 1.00 1.17 H ATOM 632 HG13 VAL A 49 0.512 -9.674 3.880 1.00 1.12 H ATOM 633 HG21 VAL A 49 1.715 -5.616 3.527 1.00 1.18 H ATOM 634 HG22 VAL A 49 1.813 -6.405 5.101 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.239 -6.057 4.386 1.00 1.16 H ATOM 636 N ALA A 50 4.449 -6.692 3.965 1.00 0.29 N ATOM 637 CA ALA A 50 5.359 -6.113 4.930 1.00 0.34 C ATOM 638 C ALA A 50 4.708 -4.915 5.600 1.00 0.34 C ATOM 639 O ALA A 50 4.530 -3.863 4.986 1.00 0.36 O ATOM 640 CB ALA A 50 6.653 -5.708 4.247 1.00 0.38 C ATOM 641 H ALA A 50 4.414 -6.315 3.057 1.00 0.29 H ATOM 642 HA ALA A 50 5.580 -6.859 5.675 1.00 0.38 H ATOM 643 HB1 ALA A 50 7.329 -5.285 4.975 1.00 1.08 H ATOM 644 HB2 ALA A 50 6.441 -4.971 3.484 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.109 -6.575 3.792 1.00 1.13 H ATOM 646 N ALA A 51 4.342 -5.087 6.854 1.00 0.39 N ATOM 647 CA ALA A 51 3.705 -4.035 7.616 1.00 0.42 C ATOM 648 C ALA A 51 4.718 -3.316 8.493 1.00 0.48 C ATOM 649 O ALA A 51 5.738 -3.891 8.885 1.00 0.68 O ATOM 650 CB ALA A 51 2.583 -4.612 8.465 1.00 0.54 C ATOM 651 H ALA A 51 4.502 -5.953 7.283 1.00 0.44 H ATOM 652 HA ALA A 51 3.274 -3.329 6.919 1.00 0.42 H ATOM 653 HB1 ALA A 51 1.890 -5.149 7.834 1.00 1.16 H ATOM 654 HB2 ALA A 51 2.065 -3.811 8.970 1.00 1.16 H ATOM 655 HB3 ALA A 51 3.000 -5.288 9.198 1.00 1.19 H ATOM 656 N HIS A 52 4.440 -2.055 8.783 1.00 0.56 N ATOM 657 CA HIS A 52 5.283 -1.268 9.671 1.00 0.64 C ATOM 658 C HIS A 52 4.424 -0.300 10.473 1.00 0.68 C ATOM 659 O HIS A 52 4.179 0.826 10.034 1.00 0.71 O ATOM 660 CB HIS A 52 6.337 -0.497 8.865 1.00 0.74 C ATOM 661 CG HIS A 52 7.408 0.138 9.704 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.634 -0.450 9.925 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.438 1.318 10.371 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.368 0.334 10.689 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.668 1.417 10.976 1.00 1.32 N ATOM 666 H HIS A 52 3.646 -1.641 8.384 1.00 0.70 H ATOM 667 HA HIS A 52 5.781 -1.946 10.351 1.00 0.70 H ATOM 668 HB2 HIS A 52 6.817 -1.174 8.175 1.00 0.77 H ATOM 669 HB3 HIS A 52 5.845 0.287 8.306 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.924 -1.328 9.571 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.643 2.048 10.416 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.373 0.127 11.025 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.889 2.046 11.701 1.00 1.59 H ATOM 674 N GLU A 53 3.962 -0.764 11.634 1.00 0.82 N ATOM 675 CA GLU A 53 3.156 0.034 12.570 1.00 0.97 C ATOM 676 C GLU A 53 1.788 0.396 11.990 1.00 0.94 C ATOM 677 O GLU A 53 0.758 -0.047 12.497 1.00 1.26 O ATOM 678 CB GLU A 53 3.909 1.294 13.010 1.00 1.10 C ATOM 679 CG GLU A 53 5.187 0.990 13.772 1.00 1.47 C ATOM 680 CD GLU A 53 5.902 2.237 14.237 1.00 1.74 C ATOM 681 OE1 GLU A 53 6.568 2.893 13.409 1.00 2.36 O ATOM 682 OE2 GLU A 53 5.816 2.562 15.437 1.00 2.26 O ATOM 683 H GLU A 53 4.163 -1.699 11.876 1.00 0.89 H ATOM 684 HA GLU A 53 2.991 -0.583 13.442 1.00 1.16 H ATOM 685 HB2 GLU A 53 4.161 1.875 12.136 1.00 1.30 H ATOM 686 HB3 GLU A 53 3.263 1.879 13.649 1.00 1.41 H ATOM 687 HG2 GLU A 53 4.937 0.395 14.639 1.00 2.10 H ATOM 688 HG3 GLU A 53 5.848 0.427 13.130 1.00 1.99 H ATOM 689 N SER A 54 1.776 1.193 10.933 1.00 0.83 N ATOM 690 CA SER A 54 0.538 1.598 10.293 1.00 0.94 C ATOM 691 C SER A 54 0.607 1.353 8.781 1.00 0.85 C ATOM 692 O SER A 54 -0.415 1.361 8.090 1.00 1.06 O ATOM 693 CB SER A 54 0.275 3.078 10.588 1.00 1.17 C ATOM 694 OG SER A 54 -1.034 3.470 10.205 1.00 1.85 O ATOM 695 H SER A 54 2.631 1.526 10.578 1.00 0.88 H ATOM 696 HA SER A 54 -0.264 1.007 10.708 1.00 1.05 H ATOM 697 HB2 SER A 54 0.392 3.255 11.647 1.00 1.56 H ATOM 698 HB3 SER A 54 0.989 3.682 10.046 1.00 1.61 H ATOM 699 HG SER A 54 -0.974 4.195 9.564 1.00 2.38 H ATOM 700 N GLU A 55 1.814 1.104 8.273 1.00 0.70 N ATOM 701 CA GLU A 55 2.025 0.949 6.833 1.00 0.72 C ATOM 702 C GLU A 55 1.982 -0.517 6.401 1.00 0.62 C ATOM 703 O GLU A 55 2.127 -1.422 7.223 1.00 0.87 O ATOM 704 CB GLU A 55 3.376 1.539 6.431 1.00 0.88 C ATOM 705 CG GLU A 55 3.532 3.013 6.747 1.00 1.09 C ATOM 706 CD GLU A 55 4.853 3.557 6.247 1.00 1.79 C ATOM 707 OE1 GLU A 55 5.905 3.203 6.826 1.00 2.34 O ATOM 708 OE2 GLU A 55 4.854 4.324 5.265 1.00 2.50 O ATOM 709 H GLU A 55 2.579 1.024 8.878 1.00 0.72 H ATOM 710 HA GLU A 55 1.244 1.486 6.321 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.158 1.002 6.948 1.00 0.93 H ATOM 712 HB3 GLU A 55 3.506 1.408 5.367 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.731 3.559 6.272 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.481 3.150 7.817 1.00 1.50 H ATOM 715 N ILE A 56 1.773 -0.722 5.100 1.00 0.51 N ATOM 716 CA ILE A 56 1.841 -2.042 4.467 1.00 0.40 C ATOM 717 C ILE A 56 2.389 -1.893 3.046 1.00 0.36 C ATOM 718 O ILE A 56 1.905 -1.063 2.272 1.00 0.42 O ATOM 719 CB ILE A 56 0.459 -2.771 4.435 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.191 -3.408 3.061 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.667 -1.825 4.811 1.00 0.59 C ATOM 722 CD1 ILE A 56 -1.174 -4.052 2.937 1.00 0.51 C ATOM 723 H ILE A 56 1.560 0.050 4.534 1.00 0.67 H ATOM 724 HA ILE A 56 2.532 -2.645 5.040 1.00 0.37 H ATOM 725 HB ILE A 56 0.480 -3.561 5.179 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.268 -2.650 2.298 1.00 0.45 H ATOM 727 HG13 ILE A 56 0.937 -4.173 2.879 1.00 0.42 H ATOM 728 HG21 ILE A 56 -1.610 -2.347 4.735 1.00 1.16 H ATOM 729 HG22 ILE A 56 -0.666 -0.978 4.143 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.524 -1.488 5.826 1.00 1.27 H ATOM 731 HD11 ILE A 56 -1.938 -3.306 3.090 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.275 -4.830 3.681 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.280 -4.480 1.952 1.00 1.17 H ATOM 734 N TYR A 57 3.419 -2.668 2.724 1.00 0.30 N ATOM 735 CA TYR A 57 4.028 -2.631 1.397 1.00 0.31 C ATOM 736 C TYR A 57 4.534 -4.005 1.009 1.00 0.25 C ATOM 737 O TYR A 57 4.483 -4.943 1.807 1.00 0.25 O ATOM 738 CB TYR A 57 5.218 -1.653 1.336 1.00 0.39 C ATOM 739 CG TYR A 57 4.897 -0.236 1.730 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.376 0.659 0.810 1.00 1.12 C ATOM 741 CD2 TYR A 57 5.115 0.205 3.027 1.00 1.06 C ATOM 742 CE1 TYR A 57 4.075 1.955 1.171 1.00 1.17 C ATOM 743 CE2 TYR A 57 4.818 1.499 3.395 1.00 1.11 C ATOM 744 CZ TYR A 57 4.299 2.371 2.465 1.00 0.63 C ATOM 745 OH TYR A 57 3.990 3.658 2.830 1.00 0.76 O ATOM 746 H TYR A 57 3.779 -3.290 3.398 1.00 0.30 H ATOM 747 HA TYR A 57 3.271 -2.327 0.695 1.00 0.34 H ATOM 748 HB2 TYR A 57 5.993 -2.006 1.996 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.599 -1.637 0.325 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.208 0.329 -0.206 1.00 1.85 H ATOM 751 HD2 TYR A 57 5.530 -0.481 3.752 1.00 1.79 H ATOM 752 HE1 TYR A 57 3.670 2.639 0.442 1.00 1.91 H ATOM 753 HE2 TYR A 57 4.993 1.823 4.409 1.00 1.84 H ATOM 754 HH TYR A 57 4.555 3.928 3.574 1.00 1.12 H ATOM 755 N CYS A 58 5.013 -4.125 -0.223 1.00 0.26 N ATOM 756 CA CYS A 58 5.723 -5.320 -0.628 1.00 0.27 C ATOM 757 C CYS A 58 7.109 -5.296 0.004 1.00 0.28 C ATOM 758 O CYS A 58 7.627 -4.230 0.359 1.00 0.35 O ATOM 759 CB CYS A 58 5.830 -5.407 -2.159 1.00 0.46 C ATOM 760 SG CYS A 58 7.131 -4.365 -2.900 1.00 0.91 S ATOM 761 H CYS A 58 4.881 -3.397 -0.869 1.00 0.34 H ATOM 762 HA CYS A 58 5.178 -6.176 -0.254 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.037 -6.432 -2.438 1.00 0.79 H ATOM 764 HB3 CYS A 58 4.885 -5.111 -2.592 1.00 0.50 H ATOM 765 N LYS A 59 7.710 -6.468 0.149 1.00 0.34 N ATOM 766 CA LYS A 59 9.023 -6.574 0.772 1.00 0.41 C ATOM 767 C LYS A 59 10.105 -5.949 -0.105 1.00 0.41 C ATOM 768 O LYS A 59 11.237 -5.753 0.339 1.00 0.48 O ATOM 769 CB LYS A 59 9.346 -8.036 1.074 1.00 0.55 C ATOM 770 CG LYS A 59 8.377 -8.664 2.066 1.00 0.64 C ATOM 771 CD LYS A 59 8.692 -10.128 2.306 1.00 0.87 C ATOM 772 CE LYS A 59 7.714 -10.761 3.285 1.00 1.30 C ATOM 773 NZ LYS A 59 7.812 -10.169 4.647 1.00 1.96 N ATOM 774 H LYS A 59 7.258 -7.280 -0.161 1.00 0.40 H ATOM 775 HA LYS A 59 8.983 -6.030 1.703 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.308 -8.601 0.155 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.342 -8.097 1.487 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.446 -8.134 3.005 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.372 -8.579 1.676 1.00 0.59 H ATOM 780 HD2 LYS A 59 8.633 -10.656 1.367 1.00 1.35 H ATOM 781 HD3 LYS A 59 9.693 -10.210 2.707 1.00 1.35 H ATOM 782 HE2 LYS A 59 6.711 -10.619 2.912 1.00 1.71 H ATOM 783 HE3 LYS A 59 7.922 -11.820 3.349 1.00 1.81 H ATOM 784 HZ1 LYS A 59 7.523 -9.169 4.634 1.00 2.37 H ATOM 785 HZ2 LYS A 59 8.794 -10.229 4.995 1.00 2.39 H ATOM 786 HZ3 LYS A 59 7.193 -10.688 5.309 1.00 2.41 H ATOM 787 N VAL A 60 9.751 -5.617 -1.342 1.00 0.44 N ATOM 788 CA VAL A 60 10.673 -4.946 -2.244 1.00 0.52 C ATOM 789 C VAL A 60 10.779 -3.470 -1.870 1.00 0.48 C ATOM 790 O VAL A 60 11.880 -2.933 -1.728 1.00 0.52 O ATOM 791 CB VAL A 60 10.244 -5.078 -3.724 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.264 -4.416 -4.641 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.054 -6.543 -4.099 1.00 0.78 C ATOM 794 H VAL A 60 8.839 -5.813 -1.651 1.00 0.46 H ATOM 795 HA VAL A 60 11.647 -5.406 -2.130 1.00 0.59 H ATOM 796 HB VAL A 60 9.297 -4.572 -3.852 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.343 -3.368 -4.394 1.00 1.42 H ATOM 798 HG12 VAL A 60 10.949 -4.521 -5.668 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.224 -4.891 -4.509 1.00 1.33 H ATOM 800 HG21 VAL A 60 10.982 -7.074 -3.950 1.00 1.27 H ATOM 801 HG22 VAL A 60 9.761 -6.614 -5.137 1.00 1.35 H ATOM 802 HG23 VAL A 60 9.284 -6.977 -3.479 1.00 1.37 H ATOM 803 N CYS A 61 9.633 -2.820 -1.684 1.00 0.44 N ATOM 804 CA CYS A 61 9.621 -1.424 -1.267 1.00 0.46 C ATOM 805 C CYS A 61 10.018 -1.280 0.192 1.00 0.43 C ATOM 806 O CYS A 61 10.665 -0.302 0.570 1.00 0.49 O ATOM 807 CB CYS A 61 8.266 -0.782 -1.514 1.00 0.49 C ATOM 808 SG CYS A 61 7.805 -0.718 -3.271 1.00 0.64 S ATOM 809 H CYS A 61 8.780 -3.291 -1.831 1.00 0.44 H ATOM 810 HA CYS A 61 10.353 -0.907 -1.863 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.507 -1.348 -0.995 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.278 0.230 -1.137 1.00 0.58 H ATOM 813 N TYR A 62 9.642 -2.251 1.009 1.00 0.38 N ATOM 814 CA TYR A 62 10.062 -2.263 2.401 1.00 0.42 C ATOM 815 C TYR A 62 11.588 -2.272 2.456 1.00 0.48 C ATOM 816 O TYR A 62 12.205 -1.596 3.281 1.00 0.55 O ATOM 817 CB TYR A 62 9.494 -3.490 3.113 1.00 0.46 C ATOM 818 CG TYR A 62 9.337 -3.319 4.607 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.195 -2.729 5.132 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.317 -3.753 5.492 1.00 0.65 C ATOM 821 CE1 TYR A 62 8.032 -2.573 6.493 1.00 0.73 C ATOM 822 CE2 TYR A 62 10.159 -3.603 6.857 1.00 0.77 C ATOM 823 CZ TYR A 62 9.016 -3.013 7.352 1.00 0.80 C ATOM 824 OH TYR A 62 8.851 -2.868 8.709 1.00 0.94 O ATOM 825 H TYR A 62 9.062 -2.971 0.673 1.00 0.36 H ATOM 826 HA TYR A 62 9.689 -1.365 2.874 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.521 -3.713 2.704 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.152 -4.332 2.941 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.424 -2.384 4.455 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.213 -4.215 5.100 1.00 0.69 H ATOM 831 HE1 TYR A 62 7.138 -2.112 6.879 1.00 0.81 H ATOM 832 HE2 TYR A 62 10.932 -3.945 7.530 1.00 0.88 H ATOM 833 HH TYR A 62 8.040 -3.320 8.981 1.00 1.35 H ATOM 834 N GLY A 63 12.186 -3.018 1.532 1.00 0.51 N ATOM 835 CA GLY A 63 13.627 -3.076 1.436 1.00 0.62 C ATOM 836 C GLY A 63 14.229 -1.827 0.816 1.00 0.64 C ATOM 837 O GLY A 63 15.289 -1.381 1.238 1.00 0.80 O ATOM 838 H GLY A 63 11.637 -3.546 0.913 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.035 -3.204 2.426 1.00 0.69 H ATOM 840 HA3 GLY A 63 13.901 -3.931 0.834 1.00 0.68 H ATOM 841 N ARG A 64 13.557 -1.248 -0.175 1.00 0.60 N ATOM 842 CA ARG A 64 14.104 -0.085 -0.877 1.00 0.68 C ATOM 843 C ARG A 64 14.013 1.170 -0.007 1.00 0.71 C ATOM 844 O ARG A 64 14.791 2.106 -0.182 1.00 0.84 O ATOM 845 CB ARG A 64 13.401 0.138 -2.228 1.00 0.73 C ATOM 846 CG ARG A 64 11.986 0.684 -2.117 1.00 1.17 C ATOM 847 CD ARG A 64 11.215 0.534 -3.423 1.00 1.29 C ATOM 848 NE ARG A 64 11.730 1.384 -4.495 1.00 1.76 N ATOM 849 CZ ARG A 64 11.365 1.258 -5.774 1.00 2.22 C ATOM 850 NH1 ARG A 64 10.492 0.314 -6.124 1.00 2.24 N ATOM 851 NH2 ARG A 64 11.860 2.078 -6.694 1.00 3.11 N ATOM 852 H ARG A 64 12.685 -1.609 -0.442 1.00 0.59 H ATOM 853 HA ARG A 64 15.149 -0.286 -1.064 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.982 0.836 -2.810 1.00 1.09 H ATOM 855 HB3 ARG A 64 13.357 -0.804 -2.754 1.00 1.25 H ATOM 856 HG2 ARG A 64 11.465 0.145 -1.340 1.00 1.70 H ATOM 857 HG3 ARG A 64 12.035 1.732 -1.858 1.00 1.60 H ATOM 858 HD2 ARG A 64 11.277 -0.497 -3.740 1.00 1.59 H ATOM 859 HD3 ARG A 64 10.180 0.788 -3.242 1.00 1.74 H ATOM 860 HE ARG A 64 12.371 2.096 -4.247 1.00 2.20 H ATOM 861 HH11 ARG A 64 10.107 -0.297 -5.428 1.00 2.12 H ATOM 862 HH12 ARG A 64 10.220 0.200 -7.089 1.00 2.74 H ATOM 863 HH21 ARG A 64 12.522 2.798 -6.434 1.00 3.53 H ATOM 864 HH22 ARG A 64 11.569 1.996 -7.655 1.00 3.52 H ATOM 865 N ARG A 65 13.067 1.186 0.927 1.00 0.67 N ATOM 866 CA ARG A 65 12.940 2.311 1.849 1.00 0.77 C ATOM 867 C ARG A 65 14.001 2.236 2.941 1.00 0.83 C ATOM 868 O ARG A 65 14.804 3.153 3.103 1.00 0.97 O ATOM 869 CB ARG A 65 11.554 2.342 2.504 1.00 0.84 C ATOM 870 CG ARG A 65 10.406 2.571 1.535 1.00 1.33 C ATOM 871 CD ARG A 65 9.065 2.588 2.259 1.00 1.31 C ATOM 872 NE ARG A 65 8.897 3.777 3.104 1.00 1.86 N ATOM 873 CZ ARG A 65 8.138 3.823 4.205 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.537 2.729 4.651 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.989 4.965 4.869 1.00 2.98 N ATOM 876 H ARG A 65 12.436 0.435 0.991 1.00 0.63 H ATOM 877 HA ARG A 65 13.083 3.220 1.284 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.385 1.398 3.004 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.536 3.133 3.238 1.00 1.37 H ATOM 880 HG2 ARG A 65 10.550 3.520 1.039 1.00 1.93 H ATOM 881 HG3 ARG A 65 10.400 1.776 0.804 1.00 1.91 H ATOM 882 HD2 ARG A 65 8.277 2.569 1.523 1.00 1.48 H ATOM 883 HD3 ARG A 65 8.998 1.705 2.879 1.00 1.64 H ATOM 884 HE ARG A 65 9.362 4.602 2.817 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.650 1.860 4.174 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.959 2.774 5.484 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.448 5.797 4.554 1.00 3.55 H ATOM 888 HH22 ARG A 65 7.404 4.998 5.687 1.00 3.22 H ATOM 889 N TYR A 66 14.013 1.126 3.669 1.00 0.82 N ATOM 890 CA TYR A 66 14.844 1.002 4.861 1.00 0.96 C ATOM 891 C TYR A 66 16.234 0.458 4.542 1.00 1.07 C ATOM 892 O TYR A 66 17.207 0.808 5.213 1.00 1.35 O ATOM 893 CB TYR A 66 14.151 0.089 5.874 1.00 1.04 C ATOM 894 CG TYR A 66 12.818 0.619 6.353 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.734 1.505 7.421 1.00 1.59 C ATOM 896 CD2 TYR A 66 11.641 0.223 5.737 1.00 1.43 C ATOM 897 CE1 TYR A 66 11.512 1.979 7.859 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.417 0.694 6.169 1.00 1.50 C ATOM 899 CZ TYR A 66 10.378 1.613 7.239 1.00 1.32 C ATOM 900 OH TYR A 66 9.138 2.032 7.661 1.00 1.50 O ATOM 901 H TYR A 66 13.444 0.372 3.403 1.00 0.77 H ATOM 902 HA TYR A 66 14.946 1.984 5.294 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.981 -0.875 5.418 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.793 -0.034 6.734 1.00 1.19 H ATOM 905 HD1 TYR A 66 13.639 1.825 7.915 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.686 -0.465 4.907 1.00 2.04 H ATOM 907 HE1 TYR A 66 11.466 2.666 8.690 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.513 0.375 5.675 1.00 2.09 H ATOM 909 HH TYR A 66 8.537 1.281 7.785 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.259 -2.365 -3.625 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.089 1.182 -2.369 1.00 0.42 ZN