ATOM 1 N GLY A 7 -19.882 3.693 5.260 1.00 1.63 N ATOM 2 CA GLY A 7 -19.096 2.644 5.886 1.00 1.22 C ATOM 3 C GLY A 7 -17.686 3.103 6.201 1.00 1.06 C ATOM 4 O GLY A 7 -17.485 4.215 6.692 1.00 1.31 O ATOM 5 H1 GLY A 7 -19.491 4.581 5.131 1.00 2.03 H ATOM 6 HA2 GLY A 7 -19.582 2.341 6.804 1.00 1.63 H ATOM 7 HA3 GLY A 7 -19.049 1.796 5.218 1.00 1.49 H ATOM 8 N ALA A 8 -16.711 2.256 5.910 1.00 0.78 N ATOM 9 CA ALA A 8 -15.312 2.592 6.122 1.00 0.71 C ATOM 10 C ALA A 8 -14.740 3.223 4.860 1.00 0.62 C ATOM 11 O ALA A 8 -15.437 3.343 3.852 1.00 0.61 O ATOM 12 CB ALA A 8 -14.525 1.346 6.503 1.00 0.79 C ATOM 13 H ALA A 8 -16.937 1.380 5.519 1.00 0.78 H ATOM 14 HA ALA A 8 -15.251 3.301 6.935 1.00 0.78 H ATOM 15 HB1 ALA A 8 -13.493 1.610 6.673 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.585 0.624 5.701 1.00 1.25 H ATOM 17 HB3 ALA A 8 -14.943 0.919 7.402 1.00 1.38 H ATOM 18 N LYS A 9 -13.484 3.619 4.903 1.00 0.61 N ATOM 19 CA LYS A 9 -12.845 4.204 3.741 1.00 0.57 C ATOM 20 C LYS A 9 -11.549 3.476 3.453 1.00 0.52 C ATOM 21 O LYS A 9 -10.842 3.053 4.371 1.00 0.59 O ATOM 22 CB LYS A 9 -12.576 5.699 3.950 1.00 0.68 C ATOM 23 CG LYS A 9 -11.579 6.002 5.055 1.00 1.33 C ATOM 24 CD LYS A 9 -11.203 7.475 5.078 1.00 1.76 C ATOM 25 CE LYS A 9 -10.500 7.905 3.795 1.00 1.79 C ATOM 26 NZ LYS A 9 -9.239 7.145 3.556 1.00 2.42 N ATOM 27 H LYS A 9 -12.963 3.501 5.726 1.00 0.68 H ATOM 28 HA LYS A 9 -13.509 4.080 2.900 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.192 6.114 3.031 1.00 1.06 H ATOM 30 HB3 LYS A 9 -13.508 6.189 4.193 1.00 1.07 H ATOM 31 HG2 LYS A 9 -12.020 5.739 6.006 1.00 1.77 H ATOM 32 HG3 LYS A 9 -10.689 5.412 4.896 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.100 8.062 5.196 1.00 2.12 H ATOM 34 HD3 LYS A 9 -10.543 7.655 5.915 1.00 2.30 H ATOM 35 HE2 LYS A 9 -11.166 7.742 2.960 1.00 2.04 H ATOM 36 HE3 LYS A 9 -10.267 8.957 3.867 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -8.656 7.636 2.845 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -9.450 6.186 3.214 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -8.693 7.067 4.442 1.00 2.86 H ATOM 40 N CYS A 10 -11.258 3.310 2.176 1.00 0.45 N ATOM 41 CA CYS A 10 -10.016 2.687 1.755 1.00 0.43 C ATOM 42 C CYS A 10 -8.834 3.548 2.180 1.00 0.55 C ATOM 43 O CYS A 10 -8.844 4.768 2.002 1.00 0.63 O ATOM 44 CB CYS A 10 -10.024 2.514 0.239 1.00 0.39 C ATOM 45 SG CYS A 10 -8.676 1.499 -0.462 1.00 0.42 S ATOM 46 H CYS A 10 -11.906 3.614 1.494 1.00 0.45 H ATOM 47 HA CYS A 10 -9.940 1.719 2.228 1.00 0.43 H ATOM 48 HB2 CYS A 10 -10.954 2.050 -0.049 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.966 3.490 -0.220 1.00 0.46 H ATOM 50 N GLY A 11 -7.850 2.911 2.788 1.00 0.61 N ATOM 51 CA GLY A 11 -6.621 3.591 3.137 1.00 0.74 C ATOM 52 C GLY A 11 -5.767 3.892 1.918 1.00 0.76 C ATOM 53 O GLY A 11 -4.826 4.688 1.989 1.00 0.91 O ATOM 54 H GLY A 11 -7.976 1.966 3.032 1.00 0.59 H ATOM 55 HA2 GLY A 11 -6.864 4.520 3.634 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.055 2.969 3.814 1.00 0.79 H ATOM 57 N ALA A 12 -6.087 3.245 0.803 1.00 0.67 N ATOM 58 CA ALA A 12 -5.385 3.490 -0.450 1.00 0.75 C ATOM 59 C ALA A 12 -6.152 4.496 -1.300 1.00 0.75 C ATOM 60 O ALA A 12 -5.569 5.425 -1.867 1.00 0.94 O ATOM 61 CB ALA A 12 -5.184 2.191 -1.214 1.00 0.74 C ATOM 62 H ALA A 12 -6.821 2.591 0.822 1.00 0.60 H ATOM 63 HA ALA A 12 -4.415 3.900 -0.214 1.00 0.86 H ATOM 64 HB1 ALA A 12 -6.145 1.778 -1.481 1.00 1.20 H ATOM 65 HB2 ALA A 12 -4.647 1.488 -0.595 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.616 2.387 -2.111 1.00 1.31 H ATOM 67 N CYS A 13 -7.460 4.307 -1.382 1.00 0.60 N ATOM 68 CA CYS A 13 -8.323 5.218 -2.116 1.00 0.62 C ATOM 69 C CYS A 13 -8.833 6.328 -1.203 1.00 0.65 C ATOM 70 O CYS A 13 -8.365 6.506 -0.080 1.00 0.77 O ATOM 71 CB CYS A 13 -9.534 4.464 -2.682 1.00 0.64 C ATOM 72 SG CYS A 13 -9.136 3.076 -3.790 1.00 0.57 S ATOM 73 H CYS A 13 -7.860 3.531 -0.925 1.00 0.54 H ATOM 74 HA CYS A 13 -7.759 5.650 -2.927 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.112 4.067 -1.863 1.00 0.85 H ATOM 76 HB3 CYS A 13 -10.146 5.162 -3.234 1.00 0.95 H ATOM 77 N GLU A 14 -9.774 7.089 -1.726 1.00 0.67 N ATOM 78 CA GLU A 14 -10.582 7.997 -0.928 1.00 0.72 C ATOM 79 C GLU A 14 -12.014 7.498 -0.977 1.00 0.67 C ATOM 80 O GLU A 14 -12.939 8.112 -0.443 1.00 0.79 O ATOM 81 CB GLU A 14 -10.501 9.428 -1.461 1.00 0.86 C ATOM 82 CG GLU A 14 -11.080 9.576 -2.849 1.00 1.40 C ATOM 83 CD GLU A 14 -10.221 8.944 -3.924 1.00 2.08 C ATOM 84 OE1 GLU A 14 -9.294 9.617 -4.425 1.00 2.67 O ATOM 85 OE2 GLU A 14 -10.481 7.777 -4.287 1.00 2.73 O ATOM 86 H GLU A 14 -9.931 7.052 -2.701 1.00 0.73 H ATOM 87 HA GLU A 14 -10.234 7.968 0.081 1.00 0.75 H ATOM 88 HB2 GLU A 14 -11.045 10.080 -0.794 1.00 1.06 H ATOM 89 HB3 GLU A 14 -9.466 9.735 -1.490 1.00 1.23 H ATOM 90 HG2 GLU A 14 -12.040 9.090 -2.849 1.00 1.90 H ATOM 91 HG3 GLU A 14 -11.203 10.626 -3.070 1.00 1.82 H ATOM 92 N LYS A 15 -12.163 6.356 -1.636 1.00 0.58 N ATOM 93 CA LYS A 15 -13.452 5.744 -1.879 1.00 0.57 C ATOM 94 C LYS A 15 -13.852 4.852 -0.713 1.00 0.51 C ATOM 95 O LYS A 15 -13.031 4.517 0.147 1.00 0.56 O ATOM 96 CB LYS A 15 -13.390 4.937 -3.179 1.00 0.59 C ATOM 97 CG LYS A 15 -12.944 5.775 -4.368 1.00 0.72 C ATOM 98 CD LYS A 15 -12.699 4.930 -5.606 1.00 1.27 C ATOM 99 CE LYS A 15 -12.256 5.788 -6.784 1.00 1.74 C ATOM 100 NZ LYS A 15 -10.949 6.463 -6.539 1.00 2.39 N ATOM 101 H LYS A 15 -11.360 5.905 -1.971 1.00 0.58 H ATOM 102 HA LYS A 15 -14.182 6.532 -1.987 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.694 4.119 -3.053 1.00 0.55 H ATOM 104 HB3 LYS A 15 -14.371 4.539 -3.392 1.00 0.64 H ATOM 105 HG2 LYS A 15 -13.710 6.502 -4.589 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.029 6.288 -4.108 1.00 1.16 H ATOM 107 HD2 LYS A 15 -11.929 4.203 -5.390 1.00 1.85 H ATOM 108 HD3 LYS A 15 -13.615 4.420 -5.868 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.163 5.158 -7.656 1.00 2.17 H ATOM 110 HE3 LYS A 15 -13.009 6.539 -6.966 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -10.709 7.086 -7.337 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.193 5.755 -6.430 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -10.992 7.040 -5.667 1.00 2.79 H ATOM 114 N THR A 16 -15.110 4.450 -0.711 1.00 0.51 N ATOM 115 CA THR A 16 -15.700 3.768 0.424 1.00 0.52 C ATOM 116 C THR A 16 -15.420 2.264 0.405 1.00 0.44 C ATOM 117 O THR A 16 -15.333 1.641 -0.659 1.00 0.43 O ATOM 118 CB THR A 16 -17.217 4.000 0.443 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.508 5.361 0.093 1.00 1.00 O ATOM 120 CG2 THR A 16 -17.812 3.688 1.809 1.00 1.09 C ATOM 121 H THR A 16 -15.664 4.614 -1.503 1.00 0.58 H ATOM 122 HA THR A 16 -15.283 4.187 1.321 1.00 0.55 H ATOM 123 HB THR A 16 -17.656 3.348 -0.283 1.00 0.95 H ATOM 124 HG1 THR A 16 -18.050 5.379 -0.710 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.352 4.322 2.554 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.627 2.652 2.055 1.00 1.69 H ATOM 127 HG23 THR A 16 -18.876 3.869 1.790 1.00 1.70 H ATOM 128 N VAL A 17 -15.280 1.708 1.600 1.00 0.44 N ATOM 129 CA VAL A 17 -15.088 0.280 1.801 1.00 0.41 C ATOM 130 C VAL A 17 -16.179 -0.251 2.733 1.00 0.45 C ATOM 131 O VAL A 17 -16.468 0.356 3.766 1.00 0.53 O ATOM 132 CB VAL A 17 -13.688 -0.007 2.400 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.632 -1.380 3.051 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.620 0.096 1.334 1.00 0.45 C ATOM 135 H VAL A 17 -15.318 2.287 2.395 1.00 0.51 H ATOM 136 HA VAL A 17 -15.165 -0.214 0.843 1.00 0.42 H ATOM 137 HB VAL A 17 -13.479 0.739 3.146 1.00 0.47 H ATOM 138 HG11 VAL A 17 -14.373 -1.438 3.835 1.00 1.11 H ATOM 139 HG12 VAL A 17 -12.650 -1.539 3.471 1.00 1.18 H ATOM 140 HG13 VAL A 17 -13.831 -2.139 2.309 1.00 1.08 H ATOM 141 HG21 VAL A 17 -11.655 -0.112 1.769 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.623 1.093 0.917 1.00 1.18 H ATOM 143 HG23 VAL A 17 -12.826 -0.621 0.552 1.00 1.08 H ATOM 144 N TYR A 18 -16.795 -1.359 2.359 1.00 0.47 N ATOM 145 CA TYR A 18 -17.877 -1.927 3.144 1.00 0.56 C ATOM 146 C TYR A 18 -17.436 -3.248 3.770 1.00 0.58 C ATOM 147 O TYR A 18 -16.238 -3.526 3.846 1.00 0.60 O ATOM 148 CB TYR A 18 -19.117 -2.130 2.262 1.00 0.66 C ATOM 149 CG TYR A 18 -19.598 -0.860 1.585 1.00 0.76 C ATOM 150 CD1 TYR A 18 -19.112 -0.486 0.337 1.00 1.28 C ATOM 151 CD2 TYR A 18 -20.541 -0.039 2.194 1.00 1.23 C ATOM 152 CE1 TYR A 18 -19.551 0.670 -0.283 1.00 1.41 C ATOM 153 CE2 TYR A 18 -20.985 1.116 1.579 1.00 1.37 C ATOM 154 CZ TYR A 18 -20.470 1.473 0.341 1.00 1.14 C ATOM 155 OH TYR A 18 -20.928 2.617 -0.273 1.00 1.36 O ATOM 156 H TYR A 18 -16.508 -1.822 1.537 1.00 0.50 H ATOM 157 HA TYR A 18 -18.115 -1.230 3.933 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.886 -2.850 1.491 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.924 -2.508 2.873 1.00 0.76 H ATOM 160 HD1 TYR A 18 -18.378 -1.112 -0.151 1.00 1.86 H ATOM 161 HD2 TYR A 18 -20.930 -0.315 3.163 1.00 1.81 H ATOM 162 HE1 TYR A 18 -19.162 0.942 -1.253 1.00 2.03 H ATOM 163 HE2 TYR A 18 -21.717 1.740 2.069 1.00 1.97 H ATOM 164 HH TYR A 18 -21.079 3.300 0.401 1.00 1.72 H ATOM 165 N HIS A 19 -18.384 -4.054 4.232 1.00 0.68 N ATOM 166 CA HIS A 19 -18.057 -5.353 4.830 1.00 0.77 C ATOM 167 C HIS A 19 -17.576 -6.357 3.774 1.00 0.74 C ATOM 168 O HIS A 19 -17.042 -7.413 4.109 1.00 0.84 O ATOM 169 CB HIS A 19 -19.267 -5.931 5.580 1.00 0.96 C ATOM 170 CG HIS A 19 -20.339 -6.511 4.692 1.00 1.40 C ATOM 171 ND1 HIS A 19 -20.519 -7.868 4.518 1.00 2.25 N ATOM 172 CD2 HIS A 19 -21.288 -5.911 3.930 1.00 1.83 C ATOM 173 CE1 HIS A 19 -21.528 -8.076 3.694 1.00 2.69 C ATOM 174 NE2 HIS A 19 -22.010 -6.909 3.323 1.00 2.37 N ATOM 175 H HIS A 19 -19.325 -3.760 4.196 1.00 0.76 H ATOM 176 HA HIS A 19 -17.256 -5.190 5.538 1.00 0.82 H ATOM 177 HB2 HIS A 19 -18.929 -6.717 6.238 1.00 1.09 H ATOM 178 HB3 HIS A 19 -19.719 -5.148 6.174 1.00 1.22 H ATOM 179 HD1 HIS A 19 -19.978 -8.581 4.938 1.00 2.77 H ATOM 180 HD2 HIS A 19 -21.449 -4.848 3.824 1.00 2.26 H ATOM 181 HE1 HIS A 19 -21.899 -9.041 3.380 1.00 3.48 H ATOM 182 HE2 HIS A 19 -22.675 -6.777 2.602 1.00 2.80 H ATOM 183 N ALA A 20 -17.765 -6.022 2.507 1.00 0.68 N ATOM 184 CA ALA A 20 -17.504 -6.959 1.421 1.00 0.76 C ATOM 185 C ALA A 20 -16.038 -6.956 1.010 1.00 0.67 C ATOM 186 O ALA A 20 -15.373 -7.994 1.007 1.00 0.86 O ATOM 187 CB ALA A 20 -18.371 -6.612 0.226 1.00 0.86 C ATOM 188 H ALA A 20 -18.069 -5.113 2.292 1.00 0.66 H ATOM 189 HA ALA A 20 -17.775 -7.948 1.757 1.00 0.92 H ATOM 190 HB1 ALA A 20 -19.404 -6.560 0.534 1.00 1.45 H ATOM 191 HB2 ALA A 20 -18.259 -7.371 -0.534 1.00 1.34 H ATOM 192 HB3 ALA A 20 -18.062 -5.656 -0.173 1.00 1.24 H ATOM 193 N GLU A 21 -15.539 -5.780 0.682 1.00 0.49 N ATOM 194 CA GLU A 21 -14.223 -5.632 0.087 1.00 0.51 C ATOM 195 C GLU A 21 -13.240 -4.998 1.068 1.00 0.42 C ATOM 196 O GLU A 21 -12.433 -4.148 0.692 1.00 0.49 O ATOM 197 CB GLU A 21 -14.319 -4.803 -1.209 1.00 0.70 C ATOM 198 CG GLU A 21 -14.950 -3.415 -1.049 1.00 0.80 C ATOM 199 CD GLU A 21 -16.429 -3.453 -0.688 1.00 1.82 C ATOM 200 OE1 GLU A 21 -17.266 -3.528 -1.612 1.00 1.92 O ATOM 201 OE2 GLU A 21 -16.761 -3.396 0.511 1.00 2.86 O ATOM 202 H GLU A 21 -16.081 -4.967 0.845 1.00 0.48 H ATOM 203 HA GLU A 21 -13.868 -6.622 -0.162 1.00 0.61 H ATOM 204 HB2 GLU A 21 -13.323 -4.672 -1.608 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.908 -5.359 -1.927 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.424 -2.888 -0.268 1.00 1.03 H ATOM 207 HG3 GLU A 21 -14.836 -2.878 -1.980 1.00 1.05 H ATOM 208 N GLU A 22 -13.296 -5.433 2.318 1.00 0.38 N ATOM 209 CA GLU A 22 -12.419 -4.891 3.345 1.00 0.35 C ATOM 210 C GLU A 22 -11.330 -5.881 3.741 1.00 0.37 C ATOM 211 O GLU A 22 -11.607 -7.037 4.074 1.00 0.49 O ATOM 212 CB GLU A 22 -13.207 -4.492 4.594 1.00 0.43 C ATOM 213 CG GLU A 22 -12.317 -4.001 5.728 1.00 0.47 C ATOM 214 CD GLU A 22 -13.083 -3.670 6.988 1.00 0.66 C ATOM 215 OE1 GLU A 22 -13.489 -4.608 7.709 1.00 1.28 O ATOM 216 OE2 GLU A 22 -13.279 -2.470 7.269 1.00 1.12 O ATOM 217 H GLU A 22 -13.938 -6.134 2.556 1.00 0.45 H ATOM 218 HA GLU A 22 -11.949 -4.010 2.937 1.00 0.34 H ATOM 219 HB2 GLU A 22 -13.900 -3.705 4.337 1.00 0.48 H ATOM 220 HB3 GLU A 22 -13.762 -5.349 4.944 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.596 -4.771 5.958 1.00 0.44 H ATOM 222 HG3 GLU A 22 -11.797 -3.114 5.400 1.00 0.52 H ATOM 223 N ILE A 23 -10.097 -5.415 3.679 1.00 0.33 N ATOM 224 CA ILE A 23 -8.979 -6.097 4.308 1.00 0.35 C ATOM 225 C ILE A 23 -8.296 -5.133 5.268 1.00 0.37 C ATOM 226 O ILE A 23 -7.840 -4.064 4.856 1.00 0.41 O ATOM 227 CB ILE A 23 -7.944 -6.612 3.280 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.487 -7.819 2.516 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.649 -6.993 3.982 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.800 -8.068 1.193 1.00 0.83 C ATOM 231 H ILE A 23 -9.931 -4.577 3.186 1.00 0.34 H ATOM 232 HA ILE A 23 -9.368 -6.940 4.866 1.00 0.39 H ATOM 233 HB ILE A 23 -7.730 -5.816 2.583 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.339 -8.701 3.122 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.542 -7.681 2.330 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.240 -6.127 4.480 1.00 1.38 H ATOM 237 HG22 ILE A 23 -5.939 -7.360 3.257 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.847 -7.765 4.712 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.744 -8.224 1.359 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.940 -7.215 0.547 1.00 1.35 H ATOM 241 HD13 ILE A 23 -8.225 -8.946 0.730 1.00 1.34 H ATOM 242 N GLN A 24 -8.253 -5.489 6.542 1.00 0.42 N ATOM 243 CA GLN A 24 -7.609 -4.647 7.535 1.00 0.47 C ATOM 244 C GLN A 24 -6.191 -5.112 7.796 1.00 0.46 C ATOM 245 O GLN A 24 -5.965 -6.105 8.486 1.00 0.54 O ATOM 246 CB GLN A 24 -8.386 -4.630 8.849 1.00 0.60 C ATOM 247 CG GLN A 24 -9.756 -3.988 8.744 1.00 0.82 C ATOM 248 CD GLN A 24 -10.309 -3.594 10.097 1.00 1.11 C ATOM 249 OE1 GLN A 24 -9.996 -4.209 11.116 1.00 1.79 O ATOM 250 NE2 GLN A 24 -11.134 -2.562 10.123 1.00 1.59 N ATOM 251 H GLN A 24 -8.662 -6.344 6.823 1.00 0.48 H ATOM 252 HA GLN A 24 -7.573 -3.642 7.140 1.00 0.48 H ATOM 253 HB2 GLN A 24 -8.514 -5.647 9.190 1.00 0.74 H ATOM 254 HB3 GLN A 24 -7.813 -4.086 9.584 1.00 0.70 H ATOM 255 HG2 GLN A 24 -9.679 -3.104 8.127 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.433 -4.692 8.283 1.00 1.02 H ATOM 257 HE21 GLN A 24 -11.342 -2.112 9.275 1.00 2.06 H ATOM 258 HE22 GLN A 24 -11.504 -2.284 10.990 1.00 1.90 H ATOM 259 N CYS A 25 -5.241 -4.387 7.240 1.00 0.44 N ATOM 260 CA CYS A 25 -3.843 -4.673 7.483 1.00 0.48 C ATOM 261 C CYS A 25 -3.409 -3.964 8.757 1.00 0.50 C ATOM 262 O CYS A 25 -3.149 -2.756 8.744 1.00 0.57 O ATOM 263 CB CYS A 25 -2.987 -4.231 6.295 1.00 0.57 C ATOM 264 SG CYS A 25 -1.249 -4.714 6.410 1.00 0.92 S ATOM 265 H CYS A 25 -5.488 -3.630 6.665 1.00 0.45 H ATOM 266 HA CYS A 25 -3.739 -5.738 7.622 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.387 -4.664 5.392 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.024 -3.154 6.220 1.00 0.80 H ATOM 269 HG CYS A 25 -0.731 -4.673 5.191 1.00 1.64 H ATOM 270 N ASN A 26 -3.391 -4.721 9.855 1.00 0.57 N ATOM 271 CA ASN A 26 -3.059 -4.204 11.187 1.00 0.68 C ATOM 272 C ASN A 26 -4.184 -3.320 11.731 1.00 0.76 C ATOM 273 O ASN A 26 -4.753 -3.608 12.784 1.00 1.38 O ATOM 274 CB ASN A 26 -1.725 -3.439 11.176 1.00 0.83 C ATOM 275 CG ASN A 26 -1.317 -2.932 12.548 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.660 -3.519 13.574 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.560 -1.848 12.571 1.00 1.27 N ATOM 278 H ASN A 26 -3.615 -5.673 9.767 1.00 0.64 H ATOM 279 HA ASN A 26 -2.958 -5.056 11.842 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.945 -4.095 10.813 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.814 -2.593 10.510 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.301 -1.444 11.709 1.00 1.31 H ATOM 283 HD22 ASN A 26 -0.289 -1.485 13.444 1.00 1.67 H ATOM 284 N GLY A 27 -4.527 -2.264 11.000 1.00 0.68 N ATOM 285 CA GLY A 27 -5.549 -1.348 11.468 1.00 0.78 C ATOM 286 C GLY A 27 -6.369 -0.724 10.350 1.00 0.67 C ATOM 287 O GLY A 27 -7.579 -0.551 10.492 1.00 0.97 O ATOM 288 H GLY A 27 -4.082 -2.114 10.136 1.00 1.02 H ATOM 289 HA2 GLY A 27 -6.217 -1.886 12.125 1.00 0.94 H ATOM 290 HA3 GLY A 27 -5.073 -0.560 12.032 1.00 0.96 H ATOM 291 N ARG A 28 -5.726 -0.393 9.236 1.00 0.62 N ATOM 292 CA ARG A 28 -6.399 0.336 8.161 1.00 0.57 C ATOM 293 C ARG A 28 -7.174 -0.603 7.243 1.00 0.47 C ATOM 294 O ARG A 28 -6.740 -1.725 6.978 1.00 0.47 O ATOM 295 CB ARG A 28 -5.388 1.141 7.341 1.00 0.70 C ATOM 296 CG ARG A 28 -4.727 2.263 8.122 1.00 1.31 C ATOM 297 CD ARG A 28 -3.784 3.072 7.247 1.00 1.76 C ATOM 298 NE ARG A 28 -3.104 4.117 8.008 1.00 2.35 N ATOM 299 CZ ARG A 28 -2.089 4.845 7.543 1.00 3.10 C ATOM 300 NH1 ARG A 28 -1.666 4.687 6.297 1.00 3.50 N ATOM 301 NH2 ARG A 28 -1.499 5.741 8.326 1.00 3.92 N ATOM 302 H ARG A 28 -4.790 -0.656 9.124 1.00 0.84 H ATOM 303 HA ARG A 28 -7.098 1.022 8.619 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.616 0.475 6.986 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.895 1.576 6.492 1.00 1.07 H ATOM 306 HG2 ARG A 28 -5.492 2.918 8.510 1.00 1.90 H ATOM 307 HG3 ARG A 28 -4.168 1.836 8.942 1.00 1.99 H ATOM 308 HD2 ARG A 28 -3.045 2.408 6.824 1.00 2.24 H ATOM 309 HD3 ARG A 28 -4.355 3.528 6.452 1.00 2.22 H ATOM 310 HE ARG A 28 -3.422 4.278 8.933 1.00 2.65 H ATOM 311 HH11 ARG A 28 -2.114 4.022 5.689 1.00 3.35 H ATOM 312 HH12 ARG A 28 -0.895 5.234 5.951 1.00 4.24 H ATOM 313 HH21 ARG A 28 -1.825 5.883 9.272 1.00 4.14 H ATOM 314 HH22 ARG A 28 -0.726 6.281 7.985 1.00 4.54 H ATOM 315 N SER A 29 -8.318 -0.130 6.762 1.00 0.47 N ATOM 316 CA SER A 29 -9.150 -0.893 5.846 1.00 0.42 C ATOM 317 C SER A 29 -8.808 -0.543 4.404 1.00 0.38 C ATOM 318 O SER A 29 -8.842 0.626 4.014 1.00 0.47 O ATOM 319 CB SER A 29 -10.635 -0.606 6.104 1.00 0.49 C ATOM 320 OG SER A 29 -11.030 -1.020 7.406 1.00 0.72 O ATOM 321 H SER A 29 -8.609 0.774 7.024 1.00 0.55 H ATOM 322 HA SER A 29 -8.959 -1.943 6.010 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.814 0.455 6.011 1.00 0.65 H ATOM 324 HB3 SER A 29 -11.232 -1.135 5.376 1.00 0.64 H ATOM 325 HG SER A 29 -11.850 -1.543 7.336 1.00 0.90 H ATOM 326 N PHE A 30 -8.459 -1.549 3.628 1.00 0.33 N ATOM 327 CA PHE A 30 -8.180 -1.366 2.214 1.00 0.34 C ATOM 328 C PHE A 30 -9.150 -2.203 1.398 1.00 0.33 C ATOM 329 O PHE A 30 -9.692 -3.191 1.903 1.00 0.39 O ATOM 330 CB PHE A 30 -6.744 -1.790 1.890 1.00 0.39 C ATOM 331 CG PHE A 30 -5.702 -1.099 2.722 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.284 0.184 2.405 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.148 -1.726 3.825 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.330 0.824 3.170 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.195 -1.088 4.594 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.766 0.170 4.258 1.00 0.54 C ATOM 337 H PHE A 30 -8.377 -2.449 4.018 1.00 0.35 H ATOM 338 HA PHE A 30 -8.313 -0.323 1.973 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.644 -2.852 2.055 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.539 -1.570 0.854 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.711 0.684 1.548 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.463 -2.727 4.080 1.00 1.76 H ATOM 343 HE1 PHE A 30 -4.010 1.824 2.910 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.770 -1.586 5.452 1.00 1.77 H ATOM 345 HZ PHE A 30 -3.011 0.663 4.853 1.00 0.61 H ATOM 346 N HIS A 31 -9.388 -1.802 0.151 1.00 0.30 N ATOM 347 CA HIS A 31 -10.175 -2.628 -0.759 1.00 0.30 C ATOM 348 C HIS A 31 -9.480 -3.963 -0.939 1.00 0.32 C ATOM 349 O HIS A 31 -8.254 -4.042 -0.934 1.00 0.36 O ATOM 350 CB HIS A 31 -10.365 -1.969 -2.138 1.00 0.34 C ATOM 351 CG HIS A 31 -11.386 -0.877 -2.165 1.00 0.35 C ATOM 352 ND1 HIS A 31 -11.104 0.358 -2.686 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.654 -0.869 -1.686 1.00 0.52 C ATOM 354 CE1 HIS A 31 -12.185 1.100 -2.495 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.157 0.392 -1.898 1.00 0.53 N ATOM 356 H HIS A 31 -9.022 -0.946 -0.157 1.00 0.33 H ATOM 357 HA HIS A 31 -11.140 -2.795 -0.309 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.423 -1.546 -2.456 1.00 0.37 H ATOM 359 HB3 HIS A 31 -10.670 -2.725 -2.848 1.00 0.40 H ATOM 360 HD2 HIS A 31 -13.173 -1.693 -1.218 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.265 2.147 -2.735 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.975 0.764 -1.484 1.00 0.65 H ATOM 363 N LYS A 32 -10.276 -5.004 -1.085 1.00 0.37 N ATOM 364 CA LYS A 32 -9.769 -6.339 -1.348 1.00 0.45 C ATOM 365 C LYS A 32 -8.943 -6.345 -2.635 1.00 0.49 C ATOM 366 O LYS A 32 -8.043 -7.164 -2.810 1.00 0.59 O ATOM 367 CB LYS A 32 -10.949 -7.307 -1.431 1.00 0.59 C ATOM 368 CG LYS A 32 -10.573 -8.775 -1.538 1.00 0.88 C ATOM 369 CD LYS A 32 -11.735 -9.656 -1.103 1.00 1.14 C ATOM 370 CE LYS A 32 -13.029 -9.228 -1.772 1.00 1.79 C ATOM 371 NZ LYS A 32 -14.230 -9.729 -1.056 1.00 2.38 N ATOM 372 H LYS A 32 -11.243 -4.873 -0.993 1.00 0.40 H ATOM 373 HA LYS A 32 -9.134 -6.623 -0.522 1.00 0.48 H ATOM 374 HB2 LYS A 32 -11.558 -7.183 -0.547 1.00 0.81 H ATOM 375 HB3 LYS A 32 -11.542 -7.049 -2.297 1.00 0.73 H ATOM 376 HG2 LYS A 32 -10.320 -9.003 -2.564 1.00 1.10 H ATOM 377 HG3 LYS A 32 -9.726 -8.967 -0.901 1.00 1.18 H ATOM 378 HD2 LYS A 32 -11.520 -10.678 -1.373 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.851 -9.580 -0.031 1.00 1.51 H ATOM 380 HE2 LYS A 32 -13.062 -8.151 -1.794 1.00 2.30 H ATOM 381 HE3 LYS A 32 -13.038 -9.608 -2.784 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -14.244 -10.773 -1.058 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -15.091 -9.378 -1.525 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -14.228 -9.392 -0.071 1.00 2.77 H ATOM 385 N THR A 33 -9.266 -5.422 -3.531 1.00 0.49 N ATOM 386 CA THR A 33 -8.515 -5.234 -4.763 1.00 0.60 C ATOM 387 C THR A 33 -7.280 -4.353 -4.524 1.00 0.58 C ATOM 388 O THR A 33 -6.299 -4.424 -5.264 1.00 0.78 O ATOM 389 CB THR A 33 -9.412 -4.578 -5.827 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.713 -5.185 -5.790 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.819 -4.729 -7.219 1.00 1.25 C ATOM 392 H THR A 33 -10.047 -4.854 -3.364 1.00 0.48 H ATOM 393 HA THR A 33 -8.203 -6.203 -5.124 1.00 0.69 H ATOM 394 HB THR A 33 -9.508 -3.527 -5.600 1.00 1.19 H ATOM 395 HG1 THR A 33 -10.619 -6.143 -5.696 1.00 1.84 H ATOM 396 HG21 THR A 33 -8.732 -5.777 -7.461 1.00 1.81 H ATOM 397 HG22 THR A 33 -7.842 -4.269 -7.247 1.00 1.83 H ATOM 398 HG23 THR A 33 -9.464 -4.246 -7.939 1.00 1.73 H ATOM 399 N CYS A 34 -7.326 -3.547 -3.465 1.00 0.46 N ATOM 400 CA CYS A 34 -6.255 -2.607 -3.149 1.00 0.49 C ATOM 401 C CYS A 34 -5.227 -3.223 -2.209 1.00 0.51 C ATOM 402 O CYS A 34 -4.316 -2.538 -1.746 1.00 0.63 O ATOM 403 CB CYS A 34 -6.836 -1.331 -2.528 1.00 0.45 C ATOM 404 SG CYS A 34 -7.814 -0.347 -3.703 1.00 0.58 S ATOM 405 H CYS A 34 -8.094 -3.599 -2.862 1.00 0.46 H ATOM 406 HA CYS A 34 -5.763 -2.348 -4.074 1.00 0.57 H ATOM 407 HB2 CYS A 34 -7.479 -1.599 -1.701 1.00 0.61 H ATOM 408 HB3 CYS A 34 -6.029 -0.711 -2.165 1.00 0.61 H ATOM 409 N PHE A 35 -5.363 -4.513 -1.938 1.00 0.48 N ATOM 410 CA PHE A 35 -4.435 -5.191 -1.049 1.00 0.50 C ATOM 411 C PHE A 35 -3.144 -5.527 -1.784 1.00 0.56 C ATOM 412 O PHE A 35 -2.876 -6.680 -2.123 1.00 1.05 O ATOM 413 CB PHE A 35 -5.053 -6.459 -0.469 1.00 0.48 C ATOM 414 CG PHE A 35 -4.252 -7.038 0.661 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.152 -6.359 1.862 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.600 -8.256 0.529 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.424 -6.877 2.911 1.00 1.08 C ATOM 418 CE2 PHE A 35 -2.869 -8.781 1.578 1.00 0.93 C ATOM 419 CZ PHE A 35 -2.784 -8.089 2.770 1.00 0.43 C ATOM 420 H PHE A 35 -6.104 -5.013 -2.335 1.00 0.50 H ATOM 421 HA PHE A 35 -4.203 -4.514 -0.238 1.00 0.53 H ATOM 422 HB2 PHE A 35 -6.040 -6.232 -0.094 1.00 0.52 H ATOM 423 HB3 PHE A 35 -5.128 -7.206 -1.245 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.652 -5.409 1.973 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.663 -8.794 -0.404 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.357 -6.336 3.842 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.363 -9.730 1.467 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.222 -8.497 3.592 1.00 0.44 H ATOM 429 N HIS A 36 -2.366 -4.501 -2.048 1.00 0.44 N ATOM 430 CA HIS A 36 -1.066 -4.652 -2.672 1.00 0.42 C ATOM 431 C HIS A 36 -0.236 -3.414 -2.380 1.00 0.39 C ATOM 432 O HIS A 36 -0.745 -2.464 -1.794 1.00 0.52 O ATOM 433 CB HIS A 36 -1.185 -4.927 -4.183 1.00 0.60 C ATOM 434 CG HIS A 36 -1.965 -3.911 -4.957 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.181 -4.183 -5.542 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.683 -2.629 -5.264 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.612 -3.112 -6.175 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.724 -2.149 -6.022 1.00 1.15 N ATOM 439 H HIS A 36 -2.673 -3.595 -1.804 1.00 0.72 H ATOM 440 HA HIS A 36 -0.581 -5.496 -2.202 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.193 -4.966 -4.608 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.661 -5.888 -4.324 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.659 -5.048 -5.506 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.796 -2.090 -4.976 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.535 -3.038 -6.728 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.906 -1.193 -6.192 1.00 1.49 H ATOM 447 N CYS A 37 1.017 -3.424 -2.796 1.00 0.34 N ATOM 448 CA CYS A 37 1.965 -2.413 -2.374 1.00 0.37 C ATOM 449 C CYS A 37 1.545 -1.023 -2.825 1.00 0.45 C ATOM 450 O CYS A 37 1.406 -0.750 -4.020 1.00 0.49 O ATOM 451 CB CYS A 37 3.350 -2.740 -2.906 1.00 0.37 C ATOM 452 SG CYS A 37 4.678 -1.742 -2.174 1.00 0.76 S ATOM 453 H CYS A 37 1.313 -4.125 -3.420 1.00 0.34 H ATOM 454 HA CYS A 37 1.997 -2.428 -1.295 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.572 -3.777 -2.705 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.365 -2.575 -3.975 1.00 0.55 H ATOM 457 N MET A 38 1.316 -0.166 -1.843 1.00 0.50 N ATOM 458 CA MET A 38 0.972 1.228 -2.087 1.00 0.59 C ATOM 459 C MET A 38 2.185 2.035 -2.542 1.00 0.62 C ATOM 460 O MET A 38 2.036 3.163 -3.010 1.00 0.75 O ATOM 461 CB MET A 38 0.354 1.877 -0.834 1.00 0.71 C ATOM 462 CG MET A 38 0.546 1.092 0.461 1.00 0.68 C ATOM 463 SD MET A 38 -0.472 -0.397 0.547 1.00 1.22 S ATOM 464 CE MET A 38 -2.112 0.285 0.336 1.00 0.92 C ATOM 465 H MET A 38 1.365 -0.491 -0.918 1.00 0.53 H ATOM 466 HA MET A 38 0.239 1.244 -2.879 1.00 0.63 H ATOM 467 HB2 MET A 38 0.797 2.852 -0.699 1.00 1.03 H ATOM 468 HB3 MET A 38 -0.705 2.000 -0.997 1.00 1.06 H ATOM 469 HG2 MET A 38 1.584 0.802 0.535 1.00 1.10 H ATOM 470 HG3 MET A 38 0.296 1.727 1.297 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.835 -0.518 0.332 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.163 0.818 -0.601 1.00 1.32 H ATOM 473 HE3 MET A 38 -2.330 0.962 1.149 1.00 1.44 H ATOM 474 N ALA A 39 3.381 1.459 -2.410 1.00 0.58 N ATOM 475 CA ALA A 39 4.606 2.175 -2.754 1.00 0.68 C ATOM 476 C ALA A 39 4.958 2.018 -4.227 1.00 0.70 C ATOM 477 O ALA A 39 5.255 3.001 -4.905 1.00 0.91 O ATOM 478 CB ALA A 39 5.766 1.720 -1.889 1.00 0.69 C ATOM 479 H ALA A 39 3.439 0.533 -2.084 1.00 0.55 H ATOM 480 HA ALA A 39 4.437 3.223 -2.554 1.00 0.78 H ATOM 481 HB1 ALA A 39 5.987 0.683 -2.098 1.00 1.28 H ATOM 482 HB2 ALA A 39 5.502 1.827 -0.847 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.635 2.324 -2.102 1.00 1.18 H ATOM 484 N CYS A 40 4.942 0.787 -4.729 1.00 0.62 N ATOM 485 CA CYS A 40 5.208 0.565 -6.139 1.00 0.68 C ATOM 486 C CYS A 40 3.922 0.159 -6.846 1.00 0.75 C ATOM 487 O CYS A 40 3.205 1.012 -7.371 1.00 1.38 O ATOM 488 CB CYS A 40 6.327 -0.472 -6.347 1.00 0.67 C ATOM 489 SG CYS A 40 6.020 -2.123 -5.620 1.00 0.71 S ATOM 490 H CYS A 40 4.726 0.027 -4.149 1.00 0.61 H ATOM 491 HA CYS A 40 5.533 1.509 -6.552 1.00 0.79 H ATOM 492 HB2 CYS A 40 6.480 -0.612 -7.406 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.238 -0.089 -5.911 1.00 0.76 H ATOM 494 N ARG A 41 3.648 -1.136 -6.839 1.00 0.60 N ATOM 495 CA ARG A 41 2.355 -1.680 -7.255 1.00 0.61 C ATOM 496 C ARG A 41 2.371 -3.204 -7.155 1.00 0.53 C ATOM 497 O ARG A 41 1.503 -3.885 -7.703 1.00 0.68 O ATOM 498 CB ARG A 41 1.993 -1.244 -8.681 1.00 0.78 C ATOM 499 CG ARG A 41 0.495 -1.196 -8.937 1.00 1.14 C ATOM 500 CD ARG A 41 -0.226 -0.365 -7.881 1.00 1.17 C ATOM 501 NE ARG A 41 0.373 0.961 -7.723 1.00 1.62 N ATOM 502 CZ ARG A 41 0.141 1.783 -6.697 1.00 1.99 C ATOM 503 NH1 ARG A 41 -0.725 1.454 -5.745 1.00 2.00 N ATOM 504 NH2 ARG A 41 0.778 2.944 -6.632 1.00 2.78 N ATOM 505 H ARG A 41 4.357 -1.753 -6.556 1.00 0.99 H ATOM 506 HA ARG A 41 1.607 -1.302 -6.572 1.00 0.63 H ATOM 507 HB2 ARG A 41 2.397 -0.261 -8.859 1.00 0.91 H ATOM 508 HB3 ARG A 41 2.432 -1.940 -9.382 1.00 1.11 H ATOM 509 HG2 ARG A 41 0.320 -0.755 -9.907 1.00 1.61 H ATOM 510 HG3 ARG A 41 0.104 -2.203 -8.920 1.00 1.62 H ATOM 511 HD2 ARG A 41 -1.259 -0.250 -8.176 1.00 1.48 H ATOM 512 HD3 ARG A 41 -0.176 -0.884 -6.937 1.00 1.63 H ATOM 513 HE ARG A 41 1.003 1.250 -8.421 1.00 2.06 H ATOM 514 HH11 ARG A 41 -1.218 0.585 -5.786 1.00 1.92 H ATOM 515 HH12 ARG A 41 -0.897 2.088 -4.977 1.00 2.43 H ATOM 516 HH21 ARG A 41 1.432 3.202 -7.357 1.00 3.20 H ATOM 517 HH22 ARG A 41 0.616 3.576 -5.867 1.00 3.12 H ATOM 518 N LYS A 42 3.359 -3.718 -6.427 1.00 0.43 N ATOM 519 CA LYS A 42 3.544 -5.150 -6.248 1.00 0.42 C ATOM 520 C LYS A 42 2.299 -5.775 -5.630 1.00 0.36 C ATOM 521 O LYS A 42 1.760 -5.251 -4.657 1.00 0.35 O ATOM 522 CB LYS A 42 4.747 -5.377 -5.328 1.00 0.46 C ATOM 523 CG LYS A 42 5.237 -6.816 -5.250 1.00 0.51 C ATOM 524 CD LYS A 42 6.003 -7.211 -6.501 1.00 1.00 C ATOM 525 CE LYS A 42 6.772 -8.505 -6.291 1.00 1.15 C ATOM 526 NZ LYS A 42 7.592 -8.858 -7.478 1.00 1.80 N ATOM 527 H LYS A 42 3.983 -3.112 -5.985 1.00 0.46 H ATOM 528 HA LYS A 42 3.736 -5.599 -7.209 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.566 -4.764 -5.678 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.480 -5.057 -4.331 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.887 -6.919 -4.394 1.00 0.97 H ATOM 532 HG3 LYS A 42 4.383 -7.469 -5.137 1.00 0.94 H ATOM 533 HD2 LYS A 42 5.306 -7.346 -7.315 1.00 1.45 H ATOM 534 HD3 LYS A 42 6.702 -6.423 -6.749 1.00 1.49 H ATOM 535 HE2 LYS A 42 7.422 -8.388 -5.439 1.00 1.47 H ATOM 536 HE3 LYS A 42 6.067 -9.302 -6.101 1.00 1.54 H ATOM 537 HZ1 LYS A 42 8.106 -9.749 -7.305 1.00 2.24 H ATOM 538 HZ2 LYS A 42 8.285 -8.103 -7.675 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.979 -8.979 -8.314 1.00 2.27 H ATOM 540 N ALA A 43 1.834 -6.879 -6.193 1.00 0.41 N ATOM 541 CA ALA A 43 0.675 -7.568 -5.646 1.00 0.42 C ATOM 542 C ALA A 43 1.090 -8.404 -4.439 1.00 0.39 C ATOM 543 O ALA A 43 1.857 -9.362 -4.567 1.00 0.54 O ATOM 544 CB ALA A 43 0.019 -8.438 -6.709 1.00 0.53 C ATOM 545 H ALA A 43 2.284 -7.242 -6.987 1.00 0.49 H ATOM 546 HA ALA A 43 -0.040 -6.814 -5.328 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.866 -8.901 -6.297 1.00 1.18 H ATOM 548 HB2 ALA A 43 0.712 -9.203 -7.027 1.00 1.09 H ATOM 549 HB3 ALA A 43 -0.256 -7.827 -7.554 1.00 1.20 H ATOM 550 N LEU A 44 0.585 -8.047 -3.270 1.00 0.35 N ATOM 551 CA LEU A 44 1.000 -8.692 -2.032 1.00 0.34 C ATOM 552 C LEU A 44 0.166 -9.924 -1.713 1.00 0.41 C ATOM 553 O LEU A 44 -0.969 -10.067 -2.168 1.00 0.47 O ATOM 554 CB LEU A 44 0.925 -7.717 -0.854 1.00 0.31 C ATOM 555 CG LEU A 44 2.204 -6.924 -0.578 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.382 -7.860 -0.381 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.494 -5.960 -1.704 1.00 0.27 C ATOM 558 H LEU A 44 -0.090 -7.340 -3.237 1.00 0.45 H ATOM 559 HA LEU A 44 2.027 -8.999 -2.155 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.125 -7.015 -1.045 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.679 -8.281 0.033 1.00 0.37 H ATOM 562 HG LEU A 44 2.073 -6.350 0.328 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.184 -8.519 0.452 1.00 1.05 H ATOM 564 HD12 LEU A 44 4.273 -7.282 -0.177 1.00 1.03 H ATOM 565 HD13 LEU A 44 3.532 -8.444 -1.276 1.00 1.07 H ATOM 566 HD21 LEU A 44 2.618 -6.508 -2.627 1.00 1.06 H ATOM 567 HD22 LEU A 44 3.399 -5.411 -1.486 1.00 1.06 H ATOM 568 HD23 LEU A 44 1.670 -5.271 -1.803 1.00 1.04 H ATOM 569 N ASP A 45 0.769 -10.819 -0.947 1.00 0.47 N ATOM 570 CA ASP A 45 0.083 -11.976 -0.394 1.00 0.57 C ATOM 571 C ASP A 45 0.082 -11.864 1.127 1.00 0.55 C ATOM 572 O ASP A 45 0.908 -11.134 1.677 1.00 0.54 O ATOM 573 CB ASP A 45 0.773 -13.273 -0.843 1.00 0.71 C ATOM 574 CG ASP A 45 0.271 -14.506 -0.113 1.00 1.35 C ATOM 575 OD1 ASP A 45 0.826 -14.849 0.947 1.00 2.17 O ATOM 576 OD2 ASP A 45 -0.701 -15.127 -0.593 1.00 1.65 O ATOM 577 H ASP A 45 1.723 -10.691 -0.732 1.00 0.48 H ATOM 578 HA ASP A 45 -0.935 -11.968 -0.751 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.602 -13.412 -1.899 1.00 1.30 H ATOM 580 HB3 ASP A 45 1.834 -13.183 -0.666 1.00 1.15 H ATOM 581 N SER A 46 -0.818 -12.566 1.802 1.00 0.66 N ATOM 582 CA SER A 46 -0.923 -12.481 3.258 1.00 0.71 C ATOM 583 C SER A 46 0.429 -12.724 3.941 1.00 0.65 C ATOM 584 O SER A 46 0.754 -12.085 4.943 1.00 0.73 O ATOM 585 CB SER A 46 -1.949 -13.496 3.762 1.00 0.90 C ATOM 586 OG SER A 46 -3.167 -13.394 3.042 1.00 1.58 O ATOM 587 H SER A 46 -1.432 -13.154 1.316 1.00 0.76 H ATOM 588 HA SER A 46 -1.263 -11.488 3.506 1.00 0.75 H ATOM 589 HB2 SER A 46 -1.555 -14.495 3.638 1.00 1.34 H ATOM 590 HB3 SER A 46 -2.147 -13.315 4.809 1.00 1.31 H ATOM 591 HG SER A 46 -3.531 -14.282 2.915 1.00 2.02 H ATOM 592 N THR A 47 1.229 -13.618 3.374 1.00 0.63 N ATOM 593 CA THR A 47 2.481 -14.021 3.998 1.00 0.71 C ATOM 594 C THR A 47 3.694 -13.281 3.420 1.00 0.63 C ATOM 595 O THR A 47 4.837 -13.590 3.767 1.00 0.85 O ATOM 596 CB THR A 47 2.704 -15.541 3.857 1.00 0.89 C ATOM 597 OG1 THR A 47 2.690 -15.920 2.475 1.00 1.60 O ATOM 598 CG2 THR A 47 1.631 -16.316 4.605 1.00 1.71 C ATOM 599 H THR A 47 0.970 -14.022 2.509 1.00 0.66 H ATOM 600 HA THR A 47 2.408 -13.793 5.051 1.00 0.78 H ATOM 601 HB THR A 47 3.668 -15.791 4.281 1.00 1.41 H ATOM 602 HG1 THR A 47 1.866 -15.617 2.060 1.00 2.06 H ATOM 603 HG21 THR A 47 0.665 -16.091 4.181 1.00 2.15 H ATOM 604 HG22 THR A 47 1.641 -16.031 5.647 1.00 2.26 H ATOM 605 HG23 THR A 47 1.824 -17.376 4.519 1.00 2.29 H ATOM 606 N THR A 48 3.460 -12.305 2.547 1.00 0.46 N ATOM 607 CA THR A 48 4.567 -11.585 1.922 1.00 0.43 C ATOM 608 C THR A 48 4.472 -10.076 2.135 1.00 0.33 C ATOM 609 O THR A 48 5.363 -9.330 1.722 1.00 0.36 O ATOM 610 CB THR A 48 4.650 -11.877 0.410 1.00 0.50 C ATOM 611 OG1 THR A 48 3.367 -11.702 -0.197 1.00 0.51 O ATOM 612 CG2 THR A 48 5.144 -13.290 0.157 1.00 0.66 C ATOM 613 H THR A 48 2.535 -12.070 2.315 1.00 0.48 H ATOM 614 HA THR A 48 5.483 -11.936 2.377 1.00 0.51 H ATOM 615 HB THR A 48 5.347 -11.183 -0.036 1.00 0.53 H ATOM 616 HG1 THR A 48 3.085 -12.537 -0.585 1.00 0.94 H ATOM 617 HG21 THR A 48 6.132 -13.406 0.578 1.00 1.30 H ATOM 618 HG22 THR A 48 5.183 -13.475 -0.907 1.00 1.29 H ATOM 619 HG23 THR A 48 4.470 -13.994 0.622 1.00 1.11 H ATOM 620 N VAL A 49 3.401 -9.624 2.775 1.00 0.33 N ATOM 621 CA VAL A 49 3.212 -8.198 3.012 1.00 0.30 C ATOM 622 C VAL A 49 3.999 -7.728 4.228 1.00 0.30 C ATOM 623 O VAL A 49 3.921 -8.319 5.308 1.00 0.36 O ATOM 624 CB VAL A 49 1.717 -7.823 3.167 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.981 -8.852 4.009 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.566 -6.438 3.778 1.00 0.51 C ATOM 627 H VAL A 49 2.730 -10.260 3.100 1.00 0.42 H ATOM 628 HA VAL A 49 3.590 -7.679 2.144 1.00 0.28 H ATOM 629 HB VAL A 49 1.275 -7.798 2.181 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.038 -9.818 3.527 1.00 1.11 H ATOM 631 HG12 VAL A 49 -0.054 -8.561 4.111 1.00 1.17 H ATOM 632 HG13 VAL A 49 1.436 -8.911 4.986 1.00 1.12 H ATOM 633 HG21 VAL A 49 2.006 -5.703 3.120 1.00 1.18 H ATOM 634 HG22 VAL A 49 2.065 -6.407 4.735 1.00 1.16 H ATOM 635 HG23 VAL A 49 0.517 -6.216 3.912 1.00 1.16 H ATOM 636 N ALA A 50 4.772 -6.671 4.036 1.00 0.29 N ATOM 637 CA ALA A 50 5.524 -6.074 5.119 1.00 0.34 C ATOM 638 C ALA A 50 4.771 -4.878 5.674 1.00 0.34 C ATOM 639 O ALA A 50 4.692 -3.832 5.030 1.00 0.36 O ATOM 640 CB ALA A 50 6.902 -5.650 4.641 1.00 0.38 C ATOM 641 H ALA A 50 4.828 -6.270 3.137 1.00 0.29 H ATOM 642 HA ALA A 50 5.640 -6.811 5.898 1.00 0.38 H ATOM 643 HB1 ALA A 50 6.802 -4.855 3.914 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.402 -6.493 4.190 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.480 -5.296 5.481 1.00 1.13 H ATOM 646 N ALA A 51 4.216 -5.039 6.859 1.00 0.39 N ATOM 647 CA ALA A 51 3.459 -3.979 7.489 1.00 0.42 C ATOM 648 C ALA A 51 4.200 -3.442 8.701 1.00 0.48 C ATOM 649 O ALA A 51 4.255 -4.085 9.748 1.00 0.68 O ATOM 650 CB ALA A 51 2.076 -4.472 7.880 1.00 0.54 C ATOM 651 H ALA A 51 4.318 -5.900 7.328 1.00 0.44 H ATOM 652 HA ALA A 51 3.341 -3.180 6.772 1.00 0.42 H ATOM 653 HB1 ALA A 51 2.168 -5.228 8.645 1.00 1.16 H ATOM 654 HB2 ALA A 51 1.586 -4.894 7.014 1.00 1.16 H ATOM 655 HB3 ALA A 51 1.493 -3.646 8.257 1.00 1.19 H ATOM 656 N HIS A 52 4.788 -2.273 8.537 1.00 0.56 N ATOM 657 CA HIS A 52 5.466 -1.600 9.625 1.00 0.64 C ATOM 658 C HIS A 52 4.534 -0.544 10.203 1.00 0.68 C ATOM 659 O HIS A 52 4.385 0.536 9.632 1.00 0.71 O ATOM 660 CB HIS A 52 6.771 -0.961 9.134 1.00 0.74 C ATOM 661 CG HIS A 52 7.634 -0.429 10.238 1.00 0.93 C ATOM 662 ND1 HIS A 52 8.652 -1.159 10.816 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.629 0.769 10.869 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.231 -0.434 11.755 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.628 0.737 11.807 1.00 1.32 N ATOM 666 H HIS A 52 4.750 -1.841 7.653 1.00 0.70 H ATOM 667 HA HIS A 52 5.690 -2.330 10.387 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.344 -1.700 8.595 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.536 -0.141 8.470 1.00 0.76 H ATOM 670 HD1 HIS A 52 8.913 -2.082 10.573 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.957 1.594 10.675 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.061 -0.746 12.370 1.00 1.96 H ATOM 673 HE2 HIS A 52 8.900 1.494 12.386 1.00 1.59 H ATOM 674 N GLU A 53 3.893 -0.880 11.318 1.00 0.82 N ATOM 675 CA GLU A 53 2.882 -0.022 11.926 1.00 0.97 C ATOM 676 C GLU A 53 1.709 0.182 10.969 1.00 0.94 C ATOM 677 O GLU A 53 0.953 -0.747 10.692 1.00 1.26 O ATOM 678 CB GLU A 53 3.468 1.332 12.352 1.00 1.10 C ATOM 679 CG GLU A 53 4.523 1.230 13.441 1.00 1.47 C ATOM 680 CD GLU A 53 3.986 0.588 14.704 1.00 1.74 C ATOM 681 OE1 GLU A 53 3.225 1.253 15.434 1.00 2.26 O ATOM 682 OE2 GLU A 53 4.317 -0.587 14.973 1.00 2.36 O ATOM 683 H GLU A 53 4.098 -1.748 11.744 1.00 0.89 H ATOM 684 HA GLU A 53 2.518 -0.531 12.806 1.00 1.16 H ATOM 685 HB2 GLU A 53 3.917 1.805 11.491 1.00 1.30 H ATOM 686 HB3 GLU A 53 2.666 1.957 12.717 1.00 1.41 H ATOM 687 HG2 GLU A 53 5.344 0.632 13.071 1.00 2.10 H ATOM 688 HG3 GLU A 53 4.877 2.222 13.678 1.00 1.99 H ATOM 689 N SER A 54 1.581 1.381 10.434 1.00 0.83 N ATOM 690 CA SER A 54 0.481 1.700 9.541 1.00 0.94 C ATOM 691 C SER A 54 0.934 1.701 8.084 1.00 0.85 C ATOM 692 O SER A 54 0.224 2.181 7.201 1.00 1.06 O ATOM 693 CB SER A 54 -0.097 3.059 9.930 1.00 1.17 C ATOM 694 OG SER A 54 0.935 3.952 10.325 1.00 1.85 O ATOM 695 H SER A 54 2.243 2.075 10.639 1.00 0.88 H ATOM 696 HA SER A 54 -0.280 0.946 9.670 1.00 1.05 H ATOM 697 HB2 SER A 54 -0.619 3.479 9.083 1.00 1.56 H ATOM 698 HB3 SER A 54 -0.785 2.934 10.753 1.00 1.61 H ATOM 699 HG SER A 54 1.010 4.668 9.673 1.00 2.38 H ATOM 700 N GLU A 55 2.112 1.145 7.835 1.00 0.70 N ATOM 701 CA GLU A 55 2.686 1.157 6.500 1.00 0.72 C ATOM 702 C GLU A 55 2.886 -0.253 5.958 1.00 0.62 C ATOM 703 O GLU A 55 3.832 -0.945 6.329 1.00 0.87 O ATOM 704 CB GLU A 55 4.012 1.913 6.497 1.00 0.88 C ATOM 705 CG GLU A 55 3.860 3.393 6.799 1.00 1.09 C ATOM 706 CD GLU A 55 5.153 4.156 6.627 1.00 1.79 C ATOM 707 OE1 GLU A 55 5.484 4.524 5.480 1.00 2.34 O ATOM 708 OE2 GLU A 55 5.840 4.407 7.639 1.00 2.50 O ATOM 709 H GLU A 55 2.603 0.714 8.569 1.00 0.72 H ATOM 710 HA GLU A 55 1.993 1.674 5.853 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.662 1.481 7.241 1.00 0.93 H ATOM 712 HB3 GLU A 55 4.472 1.812 5.524 1.00 1.01 H ATOM 713 HG2 GLU A 55 3.121 3.810 6.130 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.524 3.506 7.820 1.00 1.50 H ATOM 715 N ILE A 56 1.988 -0.657 5.073 1.00 0.51 N ATOM 716 CA ILE A 56 2.059 -1.962 4.412 1.00 0.40 C ATOM 717 C ILE A 56 2.665 -1.816 3.017 1.00 0.36 C ATOM 718 O ILE A 56 2.213 -0.991 2.226 1.00 0.42 O ATOM 719 CB ILE A 56 0.653 -2.631 4.313 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.454 -3.315 2.950 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.454 -1.616 4.568 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.902 -3.969 2.779 1.00 0.51 C ATOM 723 H ILE A 56 1.256 -0.052 4.840 1.00 0.67 H ATOM 724 HA ILE A 56 2.699 -2.602 5.006 1.00 0.37 H ATOM 725 HB ILE A 56 0.590 -3.381 5.087 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.562 -2.578 2.169 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.210 -4.075 2.826 1.00 0.42 H ATOM 728 HG21 ILE A 56 -0.306 -1.161 5.538 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.410 -2.117 4.551 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.431 -0.856 3.804 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.978 -4.389 1.786 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.678 -3.229 2.918 1.00 1.15 H ATOM 733 HD13 ILE A 56 -1.019 -4.753 3.512 1.00 1.17 H ATOM 734 N TYR A 57 3.705 -2.598 2.732 1.00 0.30 N ATOM 735 CA TYR A 57 4.344 -2.574 1.416 1.00 0.31 C ATOM 736 C TYR A 57 4.889 -3.944 1.049 1.00 0.25 C ATOM 737 O TYR A 57 4.846 -4.884 1.851 1.00 0.25 O ATOM 738 CB TYR A 57 5.503 -1.564 1.369 1.00 0.39 C ATOM 739 CG TYR A 57 5.114 -0.162 1.750 1.00 0.42 C ATOM 740 CD1 TYR A 57 4.389 0.634 0.881 1.00 1.06 C ATOM 741 CD2 TYR A 57 5.447 0.353 2.991 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.007 1.912 1.235 1.00 1.11 C ATOM 743 CE2 TYR A 57 5.067 1.623 3.358 1.00 1.17 C ATOM 744 CZ TYR A 57 4.346 2.401 2.479 1.00 0.63 C ATOM 745 OH TYR A 57 3.961 3.672 2.841 1.00 0.76 O ATOM 746 H TYR A 57 4.054 -3.206 3.423 1.00 0.30 H ATOM 747 HA TYR A 57 3.595 -2.296 0.691 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.277 -1.886 2.050 1.00 0.47 H ATOM 749 HB3 TYR A 57 5.905 -1.535 0.367 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.136 0.245 -0.092 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.018 -0.258 3.675 1.00 1.85 H ATOM 752 HE1 TYR A 57 3.439 2.517 0.542 1.00 1.84 H ATOM 753 HE2 TYR A 57 5.338 2.005 4.331 1.00 1.91 H ATOM 754 HH TYR A 57 4.666 4.092 3.353 1.00 1.12 H ATOM 755 N CYS A 58 5.392 -4.052 -0.175 1.00 0.26 N ATOM 756 CA CYS A 58 6.093 -5.244 -0.600 1.00 0.27 C ATOM 757 C CYS A 58 7.470 -5.269 0.058 1.00 0.28 C ATOM 758 O CYS A 58 7.940 -4.253 0.582 1.00 0.35 O ATOM 759 CB CYS A 58 6.234 -5.262 -2.129 1.00 0.46 C ATOM 760 SG CYS A 58 7.502 -4.127 -2.789 1.00 0.91 S ATOM 761 H CYS A 58 5.282 -3.306 -0.805 1.00 0.34 H ATOM 762 HA CYS A 58 5.527 -6.105 -0.279 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.497 -6.260 -2.444 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.287 -4.990 -2.572 1.00 0.50 H ATOM 765 N LYS A 59 8.124 -6.419 0.025 1.00 0.34 N ATOM 766 CA LYS A 59 9.438 -6.553 0.635 1.00 0.41 C ATOM 767 C LYS A 59 10.509 -5.895 -0.230 1.00 0.41 C ATOM 768 O LYS A 59 11.673 -5.818 0.163 1.00 0.48 O ATOM 769 CB LYS A 59 9.772 -8.022 0.889 1.00 0.55 C ATOM 770 CG LYS A 59 8.854 -8.671 1.916 1.00 0.64 C ATOM 771 CD LYS A 59 9.324 -10.061 2.309 1.00 0.87 C ATOM 772 CE LYS A 59 9.305 -11.026 1.136 1.00 1.30 C ATOM 773 NZ LYS A 59 9.576 -12.421 1.570 1.00 1.96 N ATOM 774 H LYS A 59 7.714 -7.196 -0.418 1.00 0.40 H ATOM 775 HA LYS A 59 9.408 -6.036 1.584 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.684 -8.566 -0.038 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.789 -8.095 1.248 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.825 -8.053 2.799 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.861 -8.745 1.496 1.00 0.59 H ATOM 780 HD2 LYS A 59 10.332 -9.991 2.686 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.674 -10.439 3.087 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.333 -10.987 0.667 1.00 1.71 H ATOM 783 HE3 LYS A 59 10.060 -10.725 0.423 1.00 1.81 H ATOM 784 HZ1 LYS A 59 10.500 -12.474 2.056 1.00 2.37 H ATOM 785 HZ2 LYS A 59 9.590 -13.061 0.749 1.00 2.39 H ATOM 786 HZ3 LYS A 59 8.834 -12.740 2.231 1.00 2.41 H ATOM 787 N VAL A 60 10.104 -5.414 -1.402 1.00 0.44 N ATOM 788 CA VAL A 60 10.996 -4.672 -2.279 1.00 0.52 C ATOM 789 C VAL A 60 11.121 -3.233 -1.794 1.00 0.48 C ATOM 790 O VAL A 60 12.225 -2.730 -1.601 1.00 0.52 O ATOM 791 CB VAL A 60 10.502 -4.691 -3.742 1.00 0.62 C ATOM 792 CG1 VAL A 60 11.432 -3.888 -4.640 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.365 -6.121 -4.245 1.00 0.78 C ATOM 794 H VAL A 60 9.171 -5.552 -1.679 1.00 0.46 H ATOM 795 HA VAL A 60 11.969 -5.140 -2.241 1.00 0.59 H ATOM 796 HB VAL A 60 9.526 -4.228 -3.777 1.00 0.77 H ATOM 797 HG11 VAL A 60 11.454 -2.860 -4.309 1.00 1.42 H ATOM 798 HG12 VAL A 60 11.076 -3.932 -5.658 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.428 -4.303 -4.588 1.00 1.33 H ATOM 800 HG21 VAL A 60 9.659 -6.654 -3.625 1.00 1.27 H ATOM 801 HG22 VAL A 60 11.325 -6.612 -4.198 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.014 -6.114 -5.266 1.00 1.37 H ATOM 803 N CYS A 61 9.982 -2.584 -1.574 1.00 0.44 N ATOM 804 CA CYS A 61 9.973 -1.221 -1.056 1.00 0.46 C ATOM 805 C CYS A 61 10.384 -1.197 0.412 1.00 0.43 C ATOM 806 O CYS A 61 11.032 -0.254 0.870 1.00 0.49 O ATOM 807 CB CYS A 61 8.602 -0.576 -1.238 1.00 0.49 C ATOM 808 SG CYS A 61 8.084 -0.443 -2.979 1.00 0.64 S ATOM 809 H CYS A 61 9.128 -3.033 -1.770 1.00 0.44 H ATOM 810 HA CYS A 61 10.694 -0.653 -1.620 1.00 0.51 H ATOM 811 HB2 CYS A 61 7.864 -1.167 -0.718 1.00 0.42 H ATOM 812 HB3 CYS A 61 8.622 0.420 -0.821 1.00 0.58 H ATOM 813 N TYR A 62 10.014 -2.240 1.144 1.00 0.38 N ATOM 814 CA TYR A 62 10.418 -2.361 2.535 1.00 0.42 C ATOM 815 C TYR A 62 11.925 -2.590 2.613 1.00 0.48 C ATOM 816 O TYR A 62 12.611 -1.992 3.436 1.00 0.55 O ATOM 817 CB TYR A 62 9.668 -3.506 3.220 1.00 0.46 C ATOM 818 CG TYR A 62 9.674 -3.419 4.732 1.00 0.54 C ATOM 819 CD1 TYR A 62 8.728 -2.650 5.400 1.00 0.60 C ATOM 820 CD2 TYR A 62 10.625 -4.093 5.489 1.00 0.65 C ATOM 821 CE1 TYR A 62 8.730 -2.555 6.775 1.00 0.73 C ATOM 822 CE2 TYR A 62 10.632 -4.001 6.869 1.00 0.77 C ATOM 823 CZ TYR A 62 9.682 -3.230 7.506 1.00 0.80 C ATOM 824 OH TYR A 62 9.689 -3.124 8.881 1.00 0.94 O ATOM 825 H TYR A 62 9.447 -2.938 0.741 1.00 0.36 H ATOM 826 HA TYR A 62 10.181 -1.433 3.035 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.639 -3.498 2.891 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.122 -4.443 2.939 1.00 0.51 H ATOM 829 HD1 TYR A 62 7.978 -2.124 4.826 1.00 0.61 H ATOM 830 HD2 TYR A 62 11.364 -4.696 4.985 1.00 0.69 H ATOM 831 HE1 TYR A 62 7.986 -1.952 7.274 1.00 0.81 H ATOM 832 HE2 TYR A 62 11.375 -4.533 7.440 1.00 0.88 H ATOM 833 HH TYR A 62 10.606 -3.083 9.192 1.00 1.35 H ATOM 834 N GLY A 63 12.434 -3.429 1.716 1.00 0.51 N ATOM 835 CA GLY A 63 13.861 -3.692 1.664 1.00 0.62 C ATOM 836 C GLY A 63 14.621 -2.566 0.991 1.00 0.64 C ATOM 837 O GLY A 63 15.849 -2.554 0.980 1.00 0.80 O ATOM 838 H GLY A 63 11.835 -3.878 1.082 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.233 -3.812 2.672 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.031 -4.607 1.116 1.00 0.68 H ATOM 841 N ARG A 64 13.884 -1.631 0.414 1.00 0.60 N ATOM 842 CA ARG A 64 14.472 -0.443 -0.184 1.00 0.68 C ATOM 843 C ARG A 64 14.624 0.650 0.869 1.00 0.71 C ATOM 844 O ARG A 64 15.637 1.348 0.919 1.00 0.84 O ATOM 845 CB ARG A 64 13.593 0.048 -1.335 1.00 0.73 C ATOM 846 CG ARG A 64 14.113 1.298 -2.028 1.00 1.17 C ATOM 847 CD ARG A 64 13.168 1.748 -3.129 1.00 1.29 C ATOM 848 NE ARG A 64 13.072 0.773 -4.218 1.00 1.76 N ATOM 849 CZ ARG A 64 11.924 0.234 -4.642 1.00 2.22 C ATOM 850 NH1 ARG A 64 10.783 0.527 -4.029 1.00 2.24 N ATOM 851 NH2 ARG A 64 11.921 -0.598 -5.674 1.00 3.11 N ATOM 852 H ARG A 64 12.913 -1.752 0.374 1.00 0.59 H ATOM 853 HA ARG A 64 15.447 -0.705 -0.568 1.00 0.77 H ATOM 854 HB2 ARG A 64 13.512 -0.736 -2.071 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.607 0.264 -0.949 1.00 1.25 H ATOM 856 HG2 ARG A 64 14.205 2.090 -1.301 1.00 1.70 H ATOM 857 HG3 ARG A 64 15.079 1.084 -2.459 1.00 1.60 H ATOM 858 HD2 ARG A 64 12.185 1.890 -2.703 1.00 1.59 H ATOM 859 HD3 ARG A 64 13.523 2.686 -3.529 1.00 1.74 H ATOM 860 HE ARG A 64 13.909 0.521 -4.668 1.00 2.20 H ATOM 861 HH11 ARG A 64 10.777 1.150 -3.250 1.00 2.12 H ATOM 862 HH12 ARG A 64 9.919 0.112 -4.336 1.00 2.74 H ATOM 863 HH21 ARG A 64 12.781 -0.832 -6.143 1.00 3.53 H ATOM 864 HH22 ARG A 64 11.051 -0.999 -6.001 1.00 3.52 H ATOM 865 N ARG A 65 13.612 0.781 1.718 1.00 0.67 N ATOM 866 CA ARG A 65 13.626 1.782 2.774 1.00 0.77 C ATOM 867 C ARG A 65 14.454 1.307 3.963 1.00 0.83 C ATOM 868 O ARG A 65 15.045 2.109 4.682 1.00 0.97 O ATOM 869 CB ARG A 65 12.201 2.092 3.236 1.00 0.84 C ATOM 870 CG ARG A 65 11.319 2.700 2.157 1.00 1.33 C ATOM 871 CD ARG A 65 9.928 2.996 2.692 1.00 1.31 C ATOM 872 NE ARG A 65 9.972 3.886 3.849 1.00 1.86 N ATOM 873 CZ ARG A 65 8.905 4.273 4.543 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.694 3.833 4.222 1.00 1.79 N ATOM 875 NH2 ARG A 65 9.057 5.099 5.568 1.00 2.98 N ATOM 876 H ARG A 65 12.832 0.190 1.628 1.00 0.63 H ATOM 877 HA ARG A 65 14.069 2.684 2.376 1.00 0.85 H ATOM 878 HB2 ARG A 65 11.738 1.175 3.569 1.00 1.34 H ATOM 879 HB3 ARG A 65 12.246 2.784 4.063 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.768 3.620 1.812 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.238 2.005 1.334 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.347 3.464 1.911 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.461 2.066 2.980 1.00 1.64 H ATOM 884 HE ARG A 65 10.861 4.225 4.126 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.573 3.211 3.454 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.886 4.122 4.769 1.00 2.11 H ATOM 887 HH21 ARG A 65 9.973 5.421 5.818 1.00 3.55 H ATOM 888 HH22 ARG A 65 8.257 5.416 6.092 1.00 3.22 H ATOM 889 N TYR A 66 14.482 -0.003 4.165 1.00 0.82 N ATOM 890 CA TYR A 66 15.212 -0.595 5.275 1.00 0.96 C ATOM 891 C TYR A 66 16.330 -1.487 4.756 1.00 1.07 C ATOM 892 O TYR A 66 16.638 -2.520 5.352 1.00 1.35 O ATOM 893 CB TYR A 66 14.271 -1.431 6.150 1.00 1.04 C ATOM 894 CG TYR A 66 13.156 -0.645 6.803 1.00 1.07 C ATOM 895 CD1 TYR A 66 12.011 -0.295 6.098 1.00 1.43 C ATOM 896 CD2 TYR A 66 13.249 -0.258 8.131 1.00 1.59 C ATOM 897 CE1 TYR A 66 10.993 0.420 6.701 1.00 1.50 C ATOM 898 CE2 TYR A 66 12.237 0.453 8.740 1.00 1.71 C ATOM 899 CZ TYR A 66 11.111 0.791 8.023 1.00 1.32 C ATOM 900 OH TYR A 66 10.103 1.503 8.630 1.00 1.50 O ATOM 901 H TYR A 66 13.995 -0.593 3.550 1.00 0.77 H ATOM 902 HA TYR A 66 15.637 0.202 5.866 1.00 1.02 H ATOM 903 HB2 TYR A 66 13.821 -2.200 5.541 1.00 1.02 H ATOM 904 HB3 TYR A 66 14.851 -1.900 6.935 1.00 1.19 H ATOM 905 HD1 TYR A 66 11.922 -0.588 5.062 1.00 2.04 H ATOM 906 HD2 TYR A 66 14.134 -0.522 8.694 1.00 2.20 H ATOM 907 HE1 TYR A 66 10.111 0.685 6.136 1.00 2.09 H ATOM 908 HE2 TYR A 66 12.330 0.747 9.776 1.00 2.39 H ATOM 909 HH TYR A 66 10.470 2.032 9.355 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 6.572 -2.111 -3.390 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.255 1.101 -2.641 1.00 0.42 ZN