ATOM 1 N VAL A 1 -5.945 10.731 -16.573 1.00 5.54 N ATOM 2 CA VAL A 1 -5.546 9.880 -15.433 1.00 5.14 C ATOM 3 C VAL A 1 -5.653 8.409 -15.809 1.00 4.44 C ATOM 4 O VAL A 1 -6.572 8.031 -16.538 1.00 4.38 O ATOM 5 CB VAL A 1 -6.322 10.225 -14.148 1.00 5.52 C ATOM 6 CG1 VAL A 1 -7.811 9.868 -14.211 1.00 5.98 C ATOM 7 CG2 VAL A 1 -5.721 9.556 -12.907 1.00 5.97 C ATOM 8 H1 VAL A 1 -5.322 10.551 -17.351 1.00 5.74 H ATOM 9 H2 VAL A 1 -5.872 11.714 -16.337 1.00 5.96 H ATOM 10 H3 VAL A 1 -6.896 10.525 -16.865 1.00 5.74 H ATOM 11 HA VAL A 1 -4.498 10.087 -15.242 1.00 5.69 H ATOM 12 HB VAL A 1 -6.245 11.302 -14.002 1.00 6.30 H ATOM 13 HG11 VAL A 1 -7.948 8.787 -14.254 1.00 6.20 H ATOM 14 HG12 VAL A 1 -8.311 10.252 -13.321 1.00 6.81 H ATOM 15 HG13 VAL A 1 -8.274 10.324 -15.084 1.00 6.17 H ATOM 16 HG21 VAL A 1 -4.666 9.810 -12.817 1.00 6.46 H ATOM 17 HG22 VAL A 1 -6.231 9.923 -12.017 1.00 6.56 H ATOM 18 HG23 VAL A 1 -5.837 8.474 -12.949 1.00 6.03 H ATOM 19 N THR A 2 -4.734 7.564 -15.328 1.00 4.31 N ATOM 20 CA THR A 2 -4.805 6.101 -15.515 1.00 3.85 C ATOM 21 C THR A 2 -5.403 5.377 -14.302 1.00 3.18 C ATOM 22 O THR A 2 -5.111 5.724 -13.152 1.00 3.37 O ATOM 23 CB THR A 2 -3.448 5.507 -15.926 1.00 4.30 C ATOM 24 OG1 THR A 2 -3.673 4.191 -16.376 1.00 4.67 O ATOM 25 CG2 THR A 2 -2.402 5.463 -14.811 1.00 5.29 C ATOM 26 H THR A 2 -3.974 7.942 -14.769 1.00 4.80 H ATOM 27 HA THR A 2 -5.471 5.904 -16.354 1.00 3.96 H ATOM 28 HB THR A 2 -3.048 6.091 -16.756 1.00 4.44 H ATOM 29 HG1 THR A 2 -2.825 3.704 -16.329 1.00 5.00 H ATOM 30 HG21 THR A 2 -2.289 6.453 -14.369 1.00 6.23 H ATOM 31 HG22 THR A 2 -2.696 4.752 -14.038 1.00 5.36 H ATOM 32 HG23 THR A 2 -1.442 5.161 -15.229 1.00 5.77 H ATOM 33 N LYS A 3 -6.221 4.346 -14.553 1.00 2.76 N ATOM 34 CA LYS A 3 -6.767 3.448 -13.525 1.00 2.32 C ATOM 35 C LYS A 3 -5.739 2.377 -13.148 1.00 1.94 C ATOM 36 O LYS A 3 -5.194 1.677 -14.006 1.00 2.03 O ATOM 37 CB LYS A 3 -8.075 2.826 -14.036 1.00 2.59 C ATOM 38 CG LYS A 3 -8.939 2.143 -12.962 1.00 2.86 C ATOM 39 CD LYS A 3 -9.721 3.148 -12.097 1.00 2.89 C ATOM 40 CE LYS A 3 -10.615 2.475 -11.045 1.00 3.31 C ATOM 41 NZ LYS A 3 -11.626 1.583 -11.658 1.00 4.31 N ATOM 42 H LYS A 3 -6.431 4.137 -15.524 1.00 3.04 H ATOM 43 HA LYS A 3 -6.988 4.044 -12.638 1.00 2.43 H ATOM 44 HB2 LYS A 3 -8.672 3.603 -14.508 1.00 2.88 H ATOM 45 HB3 LYS A 3 -7.821 2.085 -14.793 1.00 2.76 H ATOM 46 HG2 LYS A 3 -9.655 1.513 -13.487 1.00 3.71 H ATOM 47 HG3 LYS A 3 -8.319 1.508 -12.329 1.00 3.16 H ATOM 48 HD2 LYS A 3 -9.021 3.804 -11.581 1.00 2.97 H ATOM 49 HD3 LYS A 3 -10.347 3.766 -12.744 1.00 3.60 H ATOM 50 HE2 LYS A 3 -9.989 1.909 -10.349 1.00 3.56 H ATOM 51 HE3 LYS A 3 -11.126 3.257 -10.475 1.00 3.57 H ATOM 52 HZ1 LYS A 3 -12.132 2.055 -12.405 1.00 5.05 H ATOM 53 HZ2 LYS A 3 -11.202 0.759 -12.071 1.00 4.99 H ATOM 54 HZ3 LYS A 3 -12.325 1.276 -10.981 1.00 4.48 H ATOM 55 N LYS A 4 -5.495 2.234 -11.849 1.00 1.70 N ATOM 56 CA LYS A 4 -4.432 1.384 -11.289 1.00 1.39 C ATOM 57 C LYS A 4 -4.816 -0.085 -11.270 1.00 1.21 C ATOM 58 O LYS A 4 -5.957 -0.487 -11.526 1.00 1.34 O ATOM 59 CB LYS A 4 -4.034 1.861 -9.872 1.00 1.39 C ATOM 60 CG LYS A 4 -3.362 3.226 -9.917 1.00 1.80 C ATOM 61 CD LYS A 4 -1.873 3.228 -10.273 1.00 2.06 C ATOM 62 CE LYS A 4 -1.428 4.692 -10.320 1.00 3.23 C ATOM 63 NZ LYS A 4 -0.053 4.847 -10.843 1.00 3.77 N ATOM 64 H LYS A 4 -6.042 2.814 -11.219 1.00 1.91 H ATOM 65 HA LYS A 4 -3.550 1.464 -11.931 1.00 1.53 H ATOM 66 HB2 LYS A 4 -4.935 1.924 -9.259 1.00 1.55 H ATOM 67 HB3 LYS A 4 -3.344 1.171 -9.387 1.00 1.24 H ATOM 68 HG2 LYS A 4 -3.866 3.761 -10.699 1.00 2.15 H ATOM 69 HG3 LYS A 4 -3.506 3.728 -8.960 1.00 2.00 H ATOM 70 HD2 LYS A 4 -1.307 2.685 -9.514 1.00 2.25 H ATOM 71 HD3 LYS A 4 -1.727 2.764 -11.250 1.00 2.50 H ATOM 72 HE2 LYS A 4 -2.119 5.251 -10.957 1.00 3.93 H ATOM 73 HE3 LYS A 4 -1.499 5.106 -9.311 1.00 3.72 H ATOM 74 HZ1 LYS A 4 0.234 5.825 -10.870 1.00 4.80 H ATOM 75 HZ2 LYS A 4 0.625 4.357 -10.271 1.00 3.74 H ATOM 76 HZ3 LYS A 4 0.033 4.492 -11.792 1.00 3.98 H ATOM 77 N ALA A 5 -3.820 -0.862 -10.888 1.00 1.08 N ATOM 78 CA ALA A 5 -4.034 -2.202 -10.331 1.00 0.90 C ATOM 79 C ALA A 5 -4.806 -2.085 -9.003 1.00 0.77 C ATOM 80 O ALA A 5 -4.517 -1.183 -8.215 1.00 0.79 O ATOM 81 CB ALA A 5 -2.680 -2.894 -10.129 1.00 0.95 C ATOM 82 H ALA A 5 -2.990 -0.321 -10.647 1.00 1.18 H ATOM 83 HA ALA A 5 -4.628 -2.792 -11.031 1.00 0.96 H ATOM 84 HB1 ALA A 5 -2.087 -2.350 -9.394 1.00 1.43 H ATOM 85 HB2 ALA A 5 -2.840 -3.912 -9.769 1.00 1.31 H ATOM 86 HB3 ALA A 5 -2.136 -2.934 -11.072 1.00 1.69 H ATOM 87 N SER A 6 -5.787 -2.948 -8.722 1.00 0.70 N ATOM 88 CA SER A 6 -6.500 -2.858 -7.439 1.00 0.69 C ATOM 89 C SER A 6 -5.610 -3.261 -6.260 1.00 0.57 C ATOM 90 O SER A 6 -4.749 -4.132 -6.367 1.00 0.42 O ATOM 91 CB SER A 6 -7.846 -3.591 -7.446 1.00 0.76 C ATOM 92 OG SER A 6 -7.704 -4.994 -7.513 1.00 0.74 O ATOM 93 H SER A 6 -6.015 -3.701 -9.364 1.00 0.71 H ATOM 94 HA SER A 6 -6.750 -1.813 -7.289 1.00 0.82 H ATOM 95 HB2 SER A 6 -8.396 -3.336 -6.538 1.00 0.85 H ATOM 96 HB3 SER A 6 -8.426 -3.240 -8.299 1.00 0.87 H ATOM 97 HG SER A 6 -8.463 -5.327 -8.034 1.00 1.10 H ATOM 98 N HIS A 7 -5.840 -2.638 -5.102 1.00 0.71 N ATOM 99 CA HIS A 7 -5.188 -2.997 -3.830 1.00 0.68 C ATOM 100 C HIS A 7 -5.398 -4.488 -3.490 1.00 0.60 C ATOM 101 O HIS A 7 -4.495 -5.166 -3.000 1.00 0.59 O ATOM 102 CB HIS A 7 -5.714 -2.048 -2.735 1.00 1.03 C ATOM 103 CG HIS A 7 -7.212 -1.850 -2.758 1.00 1.02 C ATOM 104 ND1 HIS A 7 -8.169 -2.803 -2.404 1.00 1.31 N ATOM 105 CD2 HIS A 7 -7.853 -0.768 -3.285 1.00 1.14 C ATOM 106 CE1 HIS A 7 -9.360 -2.276 -2.724 1.00 1.58 C ATOM 107 NE2 HIS A 7 -9.199 -1.054 -3.253 1.00 1.45 N ATOM 108 H HIS A 7 -6.563 -1.932 -5.078 1.00 0.89 H ATOM 109 HA HIS A 7 -4.113 -2.848 -3.917 1.00 0.65 H ATOM 110 HB2 HIS A 7 -5.416 -2.416 -1.756 1.00 1.35 H ATOM 111 HB3 HIS A 7 -5.242 -1.074 -2.872 1.00 1.36 H ATOM 112 HD2 HIS A 7 -7.381 0.118 -3.694 1.00 1.21 H ATOM 113 HE1 HIS A 7 -10.314 -2.772 -2.587 1.00 1.98 H ATOM 114 HE2 HIS A 7 -9.946 -0.475 -3.635 1.00 1.71 H ATOM 115 N LYS A 8 -6.557 -5.026 -3.877 1.00 0.76 N ATOM 116 CA LYS A 8 -6.917 -6.450 -3.850 1.00 0.85 C ATOM 117 C LYS A 8 -6.006 -7.318 -4.720 1.00 0.70 C ATOM 118 O LYS A 8 -5.364 -8.229 -4.205 1.00 0.80 O ATOM 119 CB LYS A 8 -8.390 -6.585 -4.242 1.00 1.05 C ATOM 120 CG LYS A 8 -8.903 -8.025 -4.154 1.00 1.56 C ATOM 121 CD LYS A 8 -8.894 -8.594 -2.726 1.00 2.21 C ATOM 122 CE LYS A 8 -9.714 -9.889 -2.655 1.00 3.01 C ATOM 123 NZ LYS A 8 -9.676 -10.488 -1.299 1.00 3.79 N ATOM 124 H LYS A 8 -7.234 -4.360 -4.211 1.00 0.91 H ATOM 125 HA LYS A 8 -6.809 -6.815 -2.837 1.00 0.99 H ATOM 126 HB2 LYS A 8 -8.996 -5.956 -3.587 1.00 1.64 H ATOM 127 HB3 LYS A 8 -8.530 -6.233 -5.264 1.00 1.54 H ATOM 128 HG2 LYS A 8 -9.914 -7.998 -4.532 1.00 2.19 H ATOM 129 HG3 LYS A 8 -8.322 -8.676 -4.808 1.00 1.93 H ATOM 130 HD2 LYS A 8 -7.864 -8.804 -2.438 1.00 2.24 H ATOM 131 HD3 LYS A 8 -9.306 -7.857 -2.033 1.00 2.55 H ATOM 132 HE2 LYS A 8 -10.750 -9.670 -2.933 1.00 3.25 H ATOM 133 HE3 LYS A 8 -9.315 -10.598 -3.384 1.00 3.48 H ATOM 134 HZ1 LYS A 8 -10.077 -9.860 -0.605 1.00 4.33 H ATOM 135 HZ2 LYS A 8 -10.211 -11.352 -1.251 1.00 4.39 H ATOM 136 HZ3 LYS A 8 -8.724 -10.688 -1.000 1.00 4.09 H ATOM 137 N ASP A 9 -5.900 -7.025 -6.012 1.00 0.55 N ATOM 138 CA ASP A 9 -4.971 -7.677 -6.950 1.00 0.56 C ATOM 139 C ASP A 9 -3.497 -7.571 -6.515 1.00 0.55 C ATOM 140 O ASP A 9 -2.695 -8.475 -6.764 1.00 0.68 O ATOM 141 CB ASP A 9 -5.133 -7.014 -8.328 1.00 0.59 C ATOM 142 CG ASP A 9 -6.128 -7.711 -9.254 1.00 1.52 C ATOM 143 OD1 ASP A 9 -6.072 -7.445 -10.481 1.00 2.23 O ATOM 144 OD2 ASP A 9 -6.939 -8.542 -8.784 1.00 2.81 O ATOM 145 H ASP A 9 -6.488 -6.291 -6.380 1.00 0.57 H ATOM 146 HA ASP A 9 -5.206 -8.740 -7.023 1.00 0.69 H ATOM 147 HB2 ASP A 9 -5.406 -5.967 -8.220 1.00 1.13 H ATOM 148 HB3 ASP A 9 -4.169 -7.019 -8.815 1.00 1.20 H ATOM 149 N ALA A 10 -3.144 -6.487 -5.827 1.00 0.46 N ATOM 150 CA ALA A 10 -1.830 -6.263 -5.236 1.00 0.50 C ATOM 151 C ALA A 10 -1.601 -7.008 -3.906 1.00 0.57 C ATOM 152 O ALA A 10 -0.491 -6.993 -3.379 1.00 0.68 O ATOM 153 CB ALA A 10 -1.678 -4.755 -5.063 1.00 0.46 C ATOM 154 H ALA A 10 -3.822 -5.735 -5.754 1.00 0.44 H ATOM 155 HA ALA A 10 -1.071 -6.611 -5.937 1.00 0.61 H ATOM 156 HB1 ALA A 10 -2.384 -4.395 -4.318 1.00 0.75 H ATOM 157 HB2 ALA A 10 -0.669 -4.515 -4.732 1.00 0.75 H ATOM 158 HB3 ALA A 10 -1.875 -4.259 -6.013 1.00 0.74 H ATOM 159 N GLY A 11 -2.626 -7.648 -3.340 1.00 0.61 N ATOM 160 CA GLY A 11 -2.516 -8.411 -2.097 1.00 0.79 C ATOM 161 C GLY A 11 -2.285 -7.542 -0.861 1.00 0.70 C ATOM 162 O GLY A 11 -1.526 -7.937 0.025 1.00 0.78 O ATOM 163 H GLY A 11 -3.531 -7.598 -3.790 1.00 0.60 H ATOM 164 HA2 GLY A 11 -3.446 -8.954 -1.945 1.00 0.94 H ATOM 165 HA3 GLY A 11 -1.701 -9.130 -2.180 1.00 0.92 H ATOM 166 N TYR A 12 -2.910 -6.361 -0.809 1.00 0.61 N ATOM 167 CA TYR A 12 -2.832 -5.447 0.335 1.00 0.64 C ATOM 168 C TYR A 12 -3.425 -6.034 1.631 1.00 0.72 C ATOM 169 O TYR A 12 -4.121 -7.061 1.618 1.00 0.81 O ATOM 170 CB TYR A 12 -3.448 -4.083 -0.021 1.00 0.65 C ATOM 171 CG TYR A 12 -4.891 -3.885 0.416 1.00 1.07 C ATOM 172 CD1 TYR A 12 -5.913 -4.731 -0.063 1.00 2.42 C ATOM 173 CD2 TYR A 12 -5.203 -2.859 1.329 1.00 1.99 C ATOM 174 CE1 TYR A 12 -7.241 -4.555 0.364 1.00 2.96 C ATOM 175 CE2 TYR A 12 -6.531 -2.684 1.765 1.00 2.27 C ATOM 176 CZ TYR A 12 -7.553 -3.533 1.285 1.00 2.29 C ATOM 177 OH TYR A 12 -8.831 -3.364 1.719 1.00 2.92 O ATOM 178 H TYR A 12 -3.484 -6.081 -1.597 1.00 0.57 H ATOM 179 HA TYR A 12 -1.778 -5.270 0.523 1.00 0.65 H ATOM 180 HB2 TYR A 12 -2.840 -3.319 0.460 1.00 1.02 H ATOM 181 HB3 TYR A 12 -3.360 -3.896 -1.090 1.00 0.57 H ATOM 182 HD1 TYR A 12 -5.676 -5.528 -0.752 1.00 3.47 H ATOM 183 HD2 TYR A 12 -4.410 -2.214 1.693 1.00 3.14 H ATOM 184 HE1 TYR A 12 -8.020 -5.203 -0.007 1.00 4.28 H ATOM 185 HE2 TYR A 12 -6.781 -1.898 2.459 1.00 3.29 H ATOM 186 HH TYR A 12 -9.461 -3.940 1.254 1.00 3.70 H ATOM 187 N GLN A 13 -3.145 -5.378 2.757 1.00 0.87 N ATOM 188 CA GLN A 13 -3.633 -5.737 4.096 1.00 0.90 C ATOM 189 C GLN A 13 -3.857 -4.483 4.961 1.00 0.89 C ATOM 190 O GLN A 13 -3.517 -3.364 4.572 1.00 0.94 O ATOM 191 CB GLN A 13 -2.696 -6.777 4.758 1.00 0.87 C ATOM 192 CG GLN A 13 -1.208 -6.698 4.365 1.00 0.72 C ATOM 193 CD GLN A 13 -0.350 -7.771 4.987 1.00 0.75 C ATOM 194 OE1 GLN A 13 -0.696 -8.949 5.063 1.00 0.95 O ATOM 195 NE2 GLN A 13 0.831 -7.395 5.410 1.00 0.70 N ATOM 196 H GLN A 13 -2.567 -4.546 2.686 1.00 0.99 H ATOM 197 HA GLN A 13 -4.614 -6.203 3.995 1.00 1.00 H ATOM 198 HB2 GLN A 13 -2.779 -6.715 5.844 1.00 0.91 H ATOM 199 HB3 GLN A 13 -3.059 -7.763 4.472 1.00 1.03 H ATOM 200 HG2 GLN A 13 -1.097 -6.804 3.287 1.00 0.86 H ATOM 201 HG3 GLN A 13 -0.769 -5.756 4.676 1.00 0.67 H ATOM 202 HE21 GLN A 13 1.090 -6.421 5.407 1.00 0.60 H ATOM 203 HE22 GLN A 13 1.459 -8.109 5.721 1.00 0.93 H ATOM 204 N GLU A 14 -4.462 -4.633 6.141 1.00 0.92 N ATOM 205 CA GLU A 14 -4.707 -3.502 7.052 1.00 0.96 C ATOM 206 C GLU A 14 -3.449 -2.997 7.780 1.00 0.88 C ATOM 207 O GLU A 14 -3.483 -1.915 8.373 1.00 1.06 O ATOM 208 CB GLU A 14 -5.818 -3.835 8.057 1.00 1.19 C ATOM 209 CG GLU A 14 -5.399 -4.847 9.129 1.00 1.34 C ATOM 210 CD GLU A 14 -6.556 -5.110 10.093 1.00 1.64 C ATOM 211 OE1 GLU A 14 -7.491 -5.875 9.745 1.00 1.86 O ATOM 212 OE2 GLU A 14 -6.544 -4.534 11.210 1.00 2.63 O ATOM 213 H GLU A 14 -4.795 -5.557 6.410 1.00 0.97 H ATOM 214 HA GLU A 14 -5.076 -2.674 6.454 1.00 0.99 H ATOM 215 HB2 GLU A 14 -6.106 -2.915 8.563 1.00 1.30 H ATOM 216 HB3 GLU A 14 -6.686 -4.207 7.515 1.00 1.27 H ATOM 217 HG2 GLU A 14 -5.077 -5.775 8.656 1.00 1.29 H ATOM 218 HG3 GLU A 14 -4.550 -4.448 9.686 1.00 1.43 H ATOM 219 N SER A 15 -2.369 -3.784 7.768 1.00 0.73 N ATOM 220 CA SER A 15 -1.157 -3.583 8.569 1.00 0.64 C ATOM 221 C SER A 15 0.129 -3.974 7.818 1.00 0.52 C ATOM 222 O SER A 15 0.073 -4.729 6.843 1.00 0.73 O ATOM 223 CB SER A 15 -1.250 -4.354 9.902 1.00 0.83 C ATOM 224 OG SER A 15 -1.844 -5.636 9.775 1.00 1.04 O ATOM 225 H SER A 15 -2.419 -4.641 7.235 1.00 0.71 H ATOM 226 HA SER A 15 -1.093 -2.522 8.802 1.00 0.68 H ATOM 227 HB2 SER A 15 -0.260 -4.474 10.341 1.00 0.81 H ATOM 228 HB3 SER A 15 -1.831 -3.756 10.598 1.00 0.98 H ATOM 229 HG SER A 15 -1.132 -6.271 9.538 1.00 1.33 H ATOM 230 N PRO A 16 1.305 -3.499 8.278 1.00 0.36 N ATOM 231 CA PRO A 16 2.599 -3.792 7.658 1.00 0.33 C ATOM 232 C PRO A 16 2.944 -5.287 7.556 1.00 0.41 C ATOM 233 O PRO A 16 2.432 -6.125 8.305 1.00 0.59 O ATOM 234 CB PRO A 16 3.640 -3.083 8.527 1.00 0.37 C ATOM 235 CG PRO A 16 2.870 -1.956 9.202 1.00 0.45 C ATOM 236 CD PRO A 16 1.465 -2.533 9.358 1.00 0.41 C ATOM 237 HA PRO A 16 2.608 -3.352 6.661 1.00 0.35 H ATOM 238 HB2 PRO A 16 4.005 -3.771 9.283 1.00 0.37 H ATOM 239 HB3 PRO A 16 4.475 -2.699 7.944 1.00 0.48 H ATOM 240 HG2 PRO A 16 3.309 -1.683 10.158 1.00 0.55 H ATOM 241 HG3 PRO A 16 2.841 -1.096 8.538 1.00 0.58 H ATOM 242 HD2 PRO A 16 1.345 -3.035 10.320 1.00 0.45 H ATOM 243 HD3 PRO A 16 0.742 -1.722 9.285 1.00 0.55 H ATOM 244 N ASN A 17 3.901 -5.600 6.681 1.00 0.38 N ATOM 245 CA ASN A 17 4.594 -6.887 6.599 1.00 0.44 C ATOM 246 C ASN A 17 5.983 -6.741 7.253 1.00 0.44 C ATOM 247 O ASN A 17 6.976 -6.457 6.579 1.00 0.48 O ATOM 248 CB ASN A 17 4.621 -7.317 5.118 1.00 0.51 C ATOM 249 CG ASN A 17 5.558 -8.478 4.800 1.00 0.67 C ATOM 250 OD1 ASN A 17 6.086 -9.167 5.664 1.00 0.76 O ATOM 251 ND2 ASN A 17 5.817 -8.716 3.537 1.00 0.82 N ATOM 252 H ASN A 17 4.312 -4.835 6.152 1.00 0.35 H ATOM 253 HA ASN A 17 4.046 -7.652 7.155 1.00 0.56 H ATOM 254 HB2 ASN A 17 3.618 -7.604 4.813 1.00 0.60 H ATOM 255 HB3 ASN A 17 4.909 -6.462 4.513 1.00 0.46 H ATOM 256 HD21 ASN A 17 5.334 -8.197 2.817 1.00 0.83 H ATOM 257 HD22 ASN A 17 6.495 -9.434 3.297 1.00 1.05 H ATOM 258 N GLY A 18 6.044 -6.899 8.579 1.00 0.59 N ATOM 259 CA GLY A 18 7.279 -6.874 9.369 1.00 0.74 C ATOM 260 C GLY A 18 8.050 -5.559 9.242 1.00 0.66 C ATOM 261 O GLY A 18 7.684 -4.552 9.855 1.00 0.76 O ATOM 262 H GLY A 18 5.184 -7.099 9.075 1.00 0.72 H ATOM 263 HA2 GLY A 18 7.031 -7.018 10.420 1.00 0.94 H ATOM 264 HA3 GLY A 18 7.919 -7.697 9.057 1.00 0.88 H ATOM 265 N ALA A 19 9.119 -5.567 8.445 1.00 0.74 N ATOM 266 CA ALA A 19 9.916 -4.385 8.125 1.00 0.85 C ATOM 267 C ALA A 19 9.274 -3.454 7.073 1.00 0.77 C ATOM 268 O ALA A 19 9.660 -2.286 7.003 1.00 0.98 O ATOM 269 CB ALA A 19 11.301 -4.867 7.675 1.00 1.13 C ATOM 270 H ALA A 19 9.378 -6.446 8.008 1.00 0.86 H ATOM 271 HA ALA A 19 10.049 -3.797 9.033 1.00 0.93 H ATOM 272 HB1 ALA A 19 11.758 -5.468 8.461 1.00 1.88 H ATOM 273 HB2 ALA A 19 11.216 -5.466 6.766 1.00 2.39 H ATOM 274 HB3 ALA A 19 11.942 -4.008 7.474 1.00 1.44 H ATOM 275 N LYS A 20 8.324 -3.926 6.249 1.00 0.57 N ATOM 276 CA LYS A 20 7.791 -3.200 5.078 1.00 0.56 C ATOM 277 C LYS A 20 6.389 -2.624 5.311 1.00 0.40 C ATOM 278 O LYS A 20 5.478 -3.358 5.701 1.00 0.30 O ATOM 279 CB LYS A 20 7.754 -4.156 3.879 1.00 0.66 C ATOM 280 CG LYS A 20 9.101 -4.816 3.523 1.00 0.86 C ATOM 281 CD LYS A 20 8.928 -6.336 3.460 1.00 1.00 C ATOM 282 CE LYS A 20 10.263 -7.032 3.184 1.00 1.27 C ATOM 283 NZ LYS A 20 10.092 -8.491 2.998 1.00 2.15 N ATOM 284 H LYS A 20 8.033 -4.897 6.350 1.00 0.55 H ATOM 285 HA LYS A 20 8.454 -2.374 4.821 1.00 0.72 H ATOM 286 HB2 LYS A 20 7.004 -4.924 4.078 1.00 0.61 H ATOM 287 HB3 LYS A 20 7.413 -3.600 3.011 1.00 0.74 H ATOM 288 HG2 LYS A 20 9.437 -4.457 2.550 1.00 0.86 H ATOM 289 HG3 LYS A 20 9.869 -4.569 4.258 1.00 1.17 H ATOM 290 HD2 LYS A 20 8.522 -6.678 4.409 1.00 1.19 H ATOM 291 HD3 LYS A 20 8.204 -6.576 2.686 1.00 0.95 H ATOM 292 HE2 LYS A 20 10.717 -6.600 2.288 1.00 1.55 H ATOM 293 HE3 LYS A 20 10.937 -6.848 4.024 1.00 1.52 H ATOM 294 HZ1 LYS A 20 9.576 -8.703 2.148 1.00 2.90 H ATOM 295 HZ2 LYS A 20 11.000 -8.951 2.945 1.00 2.61 H ATOM 296 HZ3 LYS A 20 9.591 -8.900 3.787 1.00 2.66 H ATOM 297 N ARG A 21 6.174 -1.345 4.973 1.00 0.50 N ATOM 298 CA ARG A 21 4.841 -0.704 4.918 1.00 0.48 C ATOM 299 C ARG A 21 4.727 0.262 3.733 1.00 0.56 C ATOM 300 O ARG A 21 5.743 0.661 3.178 1.00 0.74 O ATOM 301 CB ARG A 21 4.512 -0.052 6.284 1.00 0.50 C ATOM 302 CG ARG A 21 4.740 1.467 6.377 1.00 0.64 C ATOM 303 CD ARG A 21 4.339 2.022 7.753 1.00 0.62 C ATOM 304 NE ARG A 21 4.071 3.472 7.693 1.00 0.76 N ATOM 305 CZ ARG A 21 4.890 4.463 7.992 1.00 1.37 C ATOM 306 NH1 ARG A 21 6.129 4.293 8.336 1.00 1.97 N ATOM 307 NH2 ARG A 21 4.491 5.696 7.956 1.00 1.53 N ATOM 308 H ARG A 21 6.970 -0.790 4.668 1.00 0.62 H ATOM 309 HA ARG A 21 4.102 -1.486 4.748 1.00 0.46 H ATOM 310 HB2 ARG A 21 3.459 -0.247 6.481 1.00 0.58 H ATOM 311 HB3 ARG A 21 5.082 -0.543 7.074 1.00 0.59 H ATOM 312 HG2 ARG A 21 5.788 1.701 6.182 1.00 0.80 H ATOM 313 HG3 ARG A 21 4.119 1.951 5.622 1.00 0.79 H ATOM 314 HD2 ARG A 21 3.426 1.526 8.085 1.00 0.66 H ATOM 315 HD3 ARG A 21 5.109 1.791 8.487 1.00 0.72 H ATOM 316 HE ARG A 21 3.178 3.749 7.308 1.00 0.64 H ATOM 317 HH11 ARG A 21 6.517 3.363 8.431 1.00 1.94 H ATOM 318 HH12 ARG A 21 6.689 5.105 8.581 1.00 2.49 H ATOM 319 HH21 ARG A 21 3.510 5.955 7.888 1.00 1.18 H ATOM 320 HH22 ARG A 21 5.180 6.399 8.188 1.00 2.07 H ATOM 321 N CYS A 22 3.520 0.710 3.389 1.00 0.56 N ATOM 322 CA CYS A 22 3.278 1.672 2.309 1.00 0.64 C ATOM 323 C CYS A 22 4.108 2.974 2.370 1.00 0.91 C ATOM 324 O CYS A 22 4.663 3.426 1.369 1.00 1.48 O ATOM 325 CB CYS A 22 1.779 1.961 2.341 1.00 0.59 C ATOM 326 SG CYS A 22 0.913 0.477 1.865 1.00 0.47 S ATOM 327 H CYS A 22 2.699 0.268 3.773 1.00 0.57 H ATOM 328 HA CYS A 22 3.506 1.188 1.359 1.00 0.61 H ATOM 329 HB2 CYS A 22 1.436 2.279 3.324 1.00 0.69 H ATOM 330 HB3 CYS A 22 1.533 2.737 1.628 1.00 0.60 H ATOM 331 N GLY A 23 4.273 3.555 3.557 1.00 1.22 N ATOM 332 CA GLY A 23 5.189 4.672 3.784 1.00 1.56 C ATOM 333 C GLY A 23 6.651 4.390 3.382 1.00 2.11 C ATOM 334 O GLY A 23 7.231 5.155 2.608 1.00 2.93 O ATOM 335 H GLY A 23 3.689 3.249 4.325 1.00 1.54 H ATOM 336 HA2 GLY A 23 4.841 5.544 3.229 1.00 2.04 H ATOM 337 HA3 GLY A 23 5.146 4.903 4.841 1.00 1.29 H ATOM 338 N THR A 24 7.227 3.259 3.818 1.00 2.08 N ATOM 339 CA THR A 24 8.624 2.866 3.512 1.00 2.82 C ATOM 340 C THR A 24 8.801 2.220 2.132 1.00 2.52 C ATOM 341 O THR A 24 9.916 2.189 1.603 1.00 3.31 O ATOM 342 CB THR A 24 9.222 1.937 4.579 1.00 3.52 C ATOM 343 OG1 THR A 24 8.546 0.701 4.631 1.00 3.95 O ATOM 344 CG2 THR A 24 9.197 2.545 5.978 1.00 3.92 C ATOM 345 H THR A 24 6.690 2.623 4.388 1.00 1.80 H ATOM 346 HA THR A 24 9.231 3.772 3.506 1.00 3.34 H ATOM 347 HB THR A 24 10.263 1.747 4.314 1.00 4.06 H ATOM 348 HG1 THR A 24 9.271 0.040 4.669 1.00 4.58 H ATOM 349 HG21 THR A 24 9.701 1.874 6.673 1.00 4.76 H ATOM 350 HG22 THR A 24 9.724 3.500 5.974 1.00 3.85 H ATOM 351 HG23 THR A 24 8.172 2.703 6.308 1.00 4.21 H ATOM 352 N CYS A 25 7.700 1.776 1.518 1.00 1.58 N ATOM 353 CA CYS A 25 7.565 1.484 0.089 1.00 1.06 C ATOM 354 C CYS A 25 7.772 2.738 -0.775 1.00 0.85 C ATOM 355 O CYS A 25 8.317 2.674 -1.876 1.00 1.99 O ATOM 356 CB CYS A 25 6.154 0.928 -0.134 1.00 1.02 C ATOM 357 SG CYS A 25 5.776 0.649 -1.847 1.00 0.80 S ATOM 358 H CYS A 25 6.871 1.684 2.092 1.00 1.52 H ATOM 359 HA CYS A 25 8.299 0.739 -0.210 1.00 1.61 H ATOM 360 HB2 CYS A 25 6.009 0.000 0.412 1.00 1.58 H ATOM 361 HB3 CYS A 25 5.411 1.625 0.230 1.00 1.34 H ATOM 362 N ARG A 26 7.371 3.909 -0.258 1.00 1.89 N ATOM 363 CA ARG A 26 7.430 5.214 -0.944 1.00 2.66 C ATOM 364 C ARG A 26 6.556 5.301 -2.200 1.00 1.92 C ATOM 365 O ARG A 26 6.699 6.242 -2.978 1.00 2.23 O ATOM 366 CB ARG A 26 8.883 5.669 -1.186 1.00 3.82 C ATOM 367 CG ARG A 26 9.820 5.329 -0.017 1.00 4.42 C ATOM 368 CD ARG A 26 11.180 5.999 -0.168 1.00 4.94 C ATOM 369 NE ARG A 26 11.131 7.442 0.160 1.00 6.20 N ATOM 370 CZ ARG A 26 12.053 8.349 -0.119 1.00 6.93 C ATOM 371 NH1 ARG A 26 13.142 8.069 -0.767 1.00 6.88 N ATOM 372 NH2 ARG A 26 11.903 9.585 0.248 1.00 8.21 N ATOM 373 H ARG A 26 6.932 3.880 0.657 1.00 2.73 H ATOM 374 HA ARG A 26 7.001 5.947 -0.265 1.00 3.40 H ATOM 375 HB2 ARG A 26 9.270 5.190 -2.086 1.00 3.71 H ATOM 376 HB3 ARG A 26 8.883 6.747 -1.354 1.00 4.81 H ATOM 377 HG2 ARG A 26 9.364 5.610 0.931 1.00 5.29 H ATOM 378 HG3 ARG A 26 9.993 4.254 -0.011 1.00 4.13 H ATOM 379 HD2 ARG A 26 11.859 5.493 0.516 1.00 5.18 H ATOM 380 HD3 ARG A 26 11.528 5.818 -1.189 1.00 4.71 H ATOM 381 HE ARG A 26 10.337 7.769 0.692 1.00 6.90 H ATOM 382 HH11 ARG A 26 13.312 7.133 -1.117 1.00 6.25 H ATOM 383 HH12 ARG A 26 13.866 8.767 -0.874 1.00 7.80 H ATOM 384 HH21 ARG A 26 11.087 9.864 0.782 1.00 8.76 H ATOM 385 HH22 ARG A 26 12.532 10.300 -0.100 1.00 8.85 H ATOM 386 N GLN A 27 5.659 4.334 -2.399 1.00 1.13 N ATOM 387 CA GLN A 27 4.593 4.396 -3.404 1.00 1.03 C ATOM 388 C GLN A 27 3.294 4.972 -2.817 1.00 1.14 C ATOM 389 O GLN A 27 2.444 5.429 -3.577 1.00 1.95 O ATOM 390 CB GLN A 27 4.379 3.003 -4.010 1.00 1.41 C ATOM 391 CG GLN A 27 5.637 2.461 -4.713 1.00 1.95 C ATOM 392 CD GLN A 27 5.912 3.125 -6.059 1.00 2.04 C ATOM 393 OE1 GLN A 27 6.703 4.054 -6.191 1.00 2.32 O ATOM 394 NE2 GLN A 27 5.281 2.663 -7.113 1.00 2.80 N ATOM 395 H GLN A 27 5.672 3.533 -1.783 1.00 1.01 H ATOM 396 HA GLN A 27 4.895 5.065 -4.209 1.00 1.19 H ATOM 397 HB2 GLN A 27 4.096 2.319 -3.211 1.00 1.92 H ATOM 398 HB3 GLN A 27 3.556 3.042 -4.723 1.00 1.63 H ATOM 399 HG2 GLN A 27 6.503 2.579 -4.070 1.00 2.50 H ATOM 400 HG3 GLN A 27 5.511 1.390 -4.872 1.00 2.58 H ATOM 401 HE21 GLN A 27 4.621 1.897 -6.984 1.00 3.39 H ATOM 402 HE22 GLN A 27 5.481 3.063 -8.012 1.00 3.20 H ATOM 403 N PHE A 28 3.159 5.028 -1.485 1.00 0.88 N ATOM 404 CA PHE A 28 2.051 5.704 -0.809 1.00 0.83 C ATOM 405 C PHE A 28 1.923 7.165 -1.254 1.00 0.79 C ATOM 406 O PHE A 28 2.920 7.875 -1.408 1.00 1.03 O ATOM 407 CB PHE A 28 2.247 5.641 0.710 1.00 0.82 C ATOM 408 CG PHE A 28 1.184 6.393 1.491 1.00 0.81 C ATOM 409 CD1 PHE A 28 -0.148 5.934 1.494 1.00 1.70 C ATOM 410 CD2 PHE A 28 1.512 7.589 2.157 1.00 1.89 C ATOM 411 CE1 PHE A 28 -1.146 6.671 2.156 1.00 1.68 C ATOM 412 CE2 PHE A 28 0.516 8.323 2.823 1.00 2.06 C ATOM 413 CZ PHE A 28 -0.813 7.865 2.819 1.00 1.10 C ATOM 414 H PHE A 28 3.838 4.552 -0.912 1.00 1.29 H ATOM 415 HA PHE A 28 1.127 5.182 -1.064 1.00 0.87 H ATOM 416 HB2 PHE A 28 2.232 4.602 1.017 1.00 1.00 H ATOM 417 HB3 PHE A 28 3.229 6.045 0.958 1.00 0.75 H ATOM 418 HD1 PHE A 28 -0.411 5.022 0.973 1.00 2.87 H ATOM 419 HD2 PHE A 28 2.530 7.958 2.142 1.00 2.99 H ATOM 420 HE1 PHE A 28 -2.169 6.322 2.150 1.00 2.75 H ATOM 421 HE2 PHE A 28 0.771 9.242 3.334 1.00 3.25 H ATOM 422 HZ PHE A 28 -1.580 8.430 3.329 1.00 1.28 H ATOM 423 N ARG A 29 0.681 7.617 -1.430 1.00 0.64 N ATOM 424 CA ARG A 29 0.336 8.926 -1.982 1.00 0.60 C ATOM 425 C ARG A 29 -0.826 9.522 -1.161 1.00 0.73 C ATOM 426 O ARG A 29 -1.952 9.041 -1.276 1.00 0.76 O ATOM 427 CB ARG A 29 0.022 8.689 -3.473 1.00 0.52 C ATOM 428 CG ARG A 29 -0.317 9.950 -4.263 1.00 0.69 C ATOM 429 CD ARG A 29 0.869 10.917 -4.363 1.00 0.86 C ATOM 430 NE ARG A 29 0.504 12.112 -5.138 1.00 1.06 N ATOM 431 CZ ARG A 29 1.270 13.146 -5.427 1.00 1.48 C ATOM 432 NH1 ARG A 29 2.509 13.236 -5.043 1.00 1.90 N ATOM 433 NH2 ARG A 29 0.761 14.115 -6.126 1.00 1.73 N ATOM 434 H ARG A 29 -0.089 6.974 -1.255 1.00 0.64 H ATOM 435 HA ARG A 29 1.206 9.576 -1.912 1.00 0.70 H ATOM 436 HB2 ARG A 29 0.882 8.209 -3.944 1.00 0.60 H ATOM 437 HB3 ARG A 29 -0.820 8.004 -3.556 1.00 0.48 H ATOM 438 HG2 ARG A 29 -0.618 9.658 -5.270 1.00 0.76 H ATOM 439 HG3 ARG A 29 -1.164 10.427 -3.776 1.00 0.76 H ATOM 440 HD2 ARG A 29 1.181 11.216 -3.362 1.00 0.94 H ATOM 441 HD3 ARG A 29 1.705 10.410 -4.850 1.00 0.98 H ATOM 442 HE ARG A 29 -0.441 12.167 -5.498 1.00 1.13 H ATOM 443 HH11 ARG A 29 2.917 12.499 -4.473 1.00 1.80 H ATOM 444 HH12 ARG A 29 3.106 13.994 -5.355 1.00 2.37 H ATOM 445 HH21 ARG A 29 -0.194 14.034 -6.438 1.00 1.64 H ATOM 446 HH22 ARG A 29 1.289 14.959 -6.307 1.00 2.18 H ATOM 447 N PRO A 30 -0.591 10.524 -0.293 1.00 0.94 N ATOM 448 CA PRO A 30 -1.605 10.986 0.658 1.00 1.11 C ATOM 449 C PRO A 30 -2.825 11.636 -0.033 1.00 1.19 C ATOM 450 O PRO A 30 -2.678 12.201 -1.120 1.00 1.20 O ATOM 451 CB PRO A 30 -0.875 11.954 1.598 1.00 1.36 C ATOM 452 CG PRO A 30 0.295 12.461 0.755 1.00 1.84 C ATOM 453 CD PRO A 30 0.659 11.243 -0.091 1.00 1.18 C ATOM 454 HA PRO A 30 -1.941 10.127 1.236 1.00 1.09 H ATOM 455 HB2 PRO A 30 -1.514 12.773 1.932 1.00 1.91 H ATOM 456 HB3 PRO A 30 -0.490 11.404 2.458 1.00 1.25 H ATOM 457 HG2 PRO A 30 -0.043 13.270 0.106 1.00 2.71 H ATOM 458 HG3 PRO A 30 1.130 12.788 1.374 1.00 2.37 H ATOM 459 HD2 PRO A 30 1.094 11.569 -1.036 1.00 1.04 H ATOM 460 HD3 PRO A 30 1.360 10.606 0.451 1.00 1.33 H ATOM 461 N PRO A 31 -4.022 11.604 0.592 1.00 1.31 N ATOM 462 CA PRO A 31 -4.303 11.068 1.932 1.00 1.36 C ATOM 463 C PRO A 31 -4.477 9.538 1.995 1.00 1.13 C ATOM 464 O PRO A 31 -4.153 8.938 3.021 1.00 1.06 O ATOM 465 CB PRO A 31 -5.591 11.779 2.366 1.00 1.66 C ATOM 466 CG PRO A 31 -6.330 12.032 1.054 1.00 1.68 C ATOM 467 CD PRO A 31 -5.193 12.298 0.067 1.00 1.52 C ATOM 468 HA PRO A 31 -3.510 11.344 2.628 1.00 1.43 H ATOM 469 HB2 PRO A 31 -6.188 11.173 3.050 1.00 1.72 H ATOM 470 HB3 PRO A 31 -5.340 12.734 2.832 1.00 1.85 H ATOM 471 HG2 PRO A 31 -6.877 11.136 0.757 1.00 1.62 H ATOM 472 HG3 PRO A 31 -7.005 12.886 1.127 1.00 1.89 H ATOM 473 HD2 PRO A 31 -5.456 11.935 -0.927 1.00 1.46 H ATOM 474 HD3 PRO A 31 -4.988 13.369 0.026 1.00 1.68 H ATOM 475 N SER A 32 -4.981 8.905 0.928 1.00 1.10 N ATOM 476 CA SER A 32 -5.380 7.487 0.922 1.00 1.01 C ATOM 477 C SER A 32 -5.202 6.814 -0.456 1.00 0.90 C ATOM 478 O SER A 32 -5.975 5.935 -0.832 1.00 1.06 O ATOM 479 CB SER A 32 -6.819 7.379 1.461 1.00 1.27 C ATOM 480 OG SER A 32 -7.162 6.067 1.872 1.00 2.89 O ATOM 481 H SER A 32 -5.250 9.459 0.119 1.00 1.22 H ATOM 482 HA SER A 32 -4.729 6.956 1.610 1.00 0.90 H ATOM 483 HB2 SER A 32 -6.916 8.033 2.328 1.00 1.38 H ATOM 484 HB3 SER A 32 -7.516 7.718 0.697 1.00 2.61 H ATOM 485 HG SER A 32 -6.330 5.620 2.151 1.00 3.46 H ATOM 486 N SER A 33 -4.191 7.223 -1.229 1.00 0.78 N ATOM 487 CA SER A 33 -3.861 6.688 -2.561 1.00 0.68 C ATOM 488 C SER A 33 -2.478 6.023 -2.585 1.00 0.50 C ATOM 489 O SER A 33 -1.716 6.071 -1.616 1.00 0.48 O ATOM 490 CB SER A 33 -3.930 7.798 -3.625 1.00 0.73 C ATOM 491 OG SER A 33 -5.194 8.442 -3.654 1.00 0.87 O ATOM 492 H SER A 33 -3.553 7.922 -0.865 1.00 0.82 H ATOM 493 HA SER A 33 -4.582 5.920 -2.840 1.00 0.77 H ATOM 494 HB2 SER A 33 -3.150 8.531 -3.427 1.00 0.72 H ATOM 495 HB3 SER A 33 -3.741 7.369 -4.609 1.00 0.72 H ATOM 496 HG SER A 33 -5.304 8.847 -4.541 1.00 1.88 H ATOM 497 N CYS A 34 -2.129 5.410 -3.715 1.00 0.47 N ATOM 498 CA CYS A 34 -0.799 4.871 -4.005 1.00 0.39 C ATOM 499 C CYS A 34 -0.382 5.171 -5.461 1.00 0.51 C ATOM 500 O CYS A 34 -1.126 5.760 -6.253 1.00 0.76 O ATOM 501 CB CYS A 34 -0.817 3.376 -3.650 1.00 0.34 C ATOM 502 SG CYS A 34 0.711 2.487 -3.963 1.00 0.41 S ATOM 503 H CYS A 34 -2.809 5.389 -4.473 1.00 0.58 H ATOM 504 HA CYS A 34 -0.058 5.354 -3.368 1.00 0.41 H ATOM 505 HB2 CYS A 34 -1.047 3.269 -2.588 1.00 0.38 H ATOM 506 HB3 CYS A 34 -1.626 2.898 -4.203 1.00 0.39 H ATOM 507 N ILE A 35 0.844 4.790 -5.803 1.00 0.45 N ATOM 508 CA ILE A 35 1.441 4.850 -7.145 1.00 0.60 C ATOM 509 C ILE A 35 1.442 3.445 -7.779 1.00 0.53 C ATOM 510 O ILE A 35 1.363 3.320 -9.005 1.00 0.71 O ATOM 511 CB ILE A 35 2.843 5.511 -7.058 1.00 0.92 C ATOM 512 CG1 ILE A 35 2.711 6.979 -6.571 1.00 1.06 C ATOM 513 CG2 ILE A 35 3.579 5.484 -8.412 1.00 1.30 C ATOM 514 CD1 ILE A 35 4.033 7.636 -6.157 1.00 1.85 C ATOM 515 H ILE A 35 1.398 4.397 -5.045 1.00 0.43 H ATOM 516 HA ILE A 35 0.823 5.480 -7.783 1.00 0.73 H ATOM 517 HB ILE A 35 3.438 4.954 -6.334 1.00 1.01 H ATOM 518 HG12 ILE A 35 2.248 7.581 -7.354 1.00 1.55 H ATOM 519 HG13 ILE A 35 2.060 7.024 -5.700 1.00 1.29 H ATOM 520 HG21 ILE A 35 3.017 6.044 -9.161 1.00 1.61 H ATOM 521 HG22 ILE A 35 4.571 5.922 -8.312 1.00 2.13 H ATOM 522 HG23 ILE A 35 3.712 4.462 -8.761 1.00 1.97 H ATOM 523 HD11 ILE A 35 4.532 7.029 -5.402 1.00 2.98 H ATOM 524 HD12 ILE A 35 4.687 7.757 -7.018 1.00 2.61 H ATOM 525 HD13 ILE A 35 3.829 8.621 -5.737 1.00 2.14 H ATOM 526 N THR A 36 1.427 2.377 -6.977 1.00 0.51 N ATOM 527 CA THR A 36 1.326 0.991 -7.472 1.00 0.70 C ATOM 528 C THR A 36 -0.100 0.444 -7.423 1.00 0.70 C ATOM 529 O THR A 36 -0.428 -0.424 -8.233 1.00 0.99 O ATOM 530 CB THR A 36 2.259 0.027 -6.722 1.00 0.95 C ATOM 531 OG1 THR A 36 3.376 0.687 -6.183 1.00 1.16 O ATOM 532 CG2 THR A 36 2.827 -1.039 -7.650 1.00 1.83 C ATOM 533 H THR A 36 1.470 2.514 -5.969 1.00 0.53 H ATOM 534 HA THR A 36 1.632 0.971 -8.515 1.00 0.82 H ATOM 535 HB THR A 36 1.711 -0.455 -5.914 1.00 0.90 H ATOM 536 HG1 THR A 36 3.333 0.502 -5.227 1.00 1.25 H ATOM 537 HG21 THR A 36 3.363 -0.574 -8.478 1.00 2.57 H ATOM 538 HG22 THR A 36 3.518 -1.659 -7.084 1.00 2.37 H ATOM 539 HG23 THR A 36 2.022 -1.660 -8.043 1.00 2.16 H ATOM 540 N VAL A 37 -0.958 0.955 -6.529 1.00 0.55 N ATOM 541 CA VAL A 37 -2.322 0.429 -6.315 1.00 0.62 C ATOM 542 C VAL A 37 -3.421 1.499 -6.316 1.00 0.60 C ATOM 543 O VAL A 37 -3.161 2.691 -6.160 1.00 0.59 O ATOM 544 CB VAL A 37 -2.417 -0.459 -5.055 1.00 0.71 C ATOM 545 CG1 VAL A 37 -1.301 -1.503 -5.007 1.00 2.13 C ATOM 546 CG2 VAL A 37 -2.381 0.286 -3.722 1.00 1.79 C ATOM 547 H VAL A 37 -0.612 1.640 -5.868 1.00 0.52 H ATOM 548 HA VAL A 37 -2.554 -0.226 -7.151 1.00 0.74 H ATOM 549 HB VAL A 37 -3.366 -0.992 -5.107 1.00 2.01 H ATOM 550 HG11 VAL A 37 -0.333 -1.029 -4.839 1.00 2.99 H ATOM 551 HG12 VAL A 37 -1.475 -2.184 -4.175 1.00 1.97 H ATOM 552 HG13 VAL A 37 -1.274 -2.053 -5.945 1.00 3.40 H ATOM 553 HG21 VAL A 37 -3.138 1.067 -3.686 1.00 2.92 H ATOM 554 HG22 VAL A 37 -2.574 -0.417 -2.911 1.00 1.84 H ATOM 555 HG23 VAL A 37 -1.395 0.717 -3.565 1.00 2.63 H ATOM 556 N GLU A 38 -4.666 1.061 -6.502 1.00 0.66 N ATOM 557 CA GLU A 38 -5.891 1.844 -6.289 1.00 0.66 C ATOM 558 C GLU A 38 -6.014 2.445 -4.879 1.00 0.69 C ATOM 559 O GLU A 38 -5.570 1.868 -3.888 1.00 0.95 O ATOM 560 CB GLU A 38 -7.123 0.941 -6.461 1.00 0.84 C ATOM 561 CG GLU A 38 -7.595 0.735 -7.903 1.00 1.04 C ATOM 562 CD GLU A 38 -8.936 -0.015 -7.982 1.00 1.99 C ATOM 563 OE1 GLU A 38 -9.572 -0.010 -9.064 1.00 2.84 O ATOM 564 OE2 GLU A 38 -9.404 -0.598 -6.975 1.00 3.08 O ATOM 565 H GLU A 38 -4.770 0.091 -6.773 1.00 0.72 H ATOM 566 HA GLU A 38 -5.934 2.662 -7.011 1.00 0.68 H ATOM 567 HB2 GLU A 38 -6.921 -0.018 -5.992 1.00 0.83 H ATOM 568 HB3 GLU A 38 -7.948 1.385 -5.910 1.00 0.93 H ATOM 569 HG2 GLU A 38 -7.722 1.718 -8.352 1.00 1.32 H ATOM 570 HG3 GLU A 38 -6.833 0.199 -8.468 1.00 1.76 H ATOM 571 N SER A 39 -6.783 3.529 -4.792 1.00 0.68 N ATOM 572 CA SER A 39 -7.366 4.037 -3.546 1.00 0.91 C ATOM 573 C SER A 39 -8.721 3.350 -3.257 1.00 1.29 C ATOM 574 O SER A 39 -9.382 2.898 -4.206 1.00 1.49 O ATOM 575 CB SER A 39 -7.490 5.564 -3.633 1.00 1.06 C ATOM 576 OG SER A 39 -8.369 5.964 -4.670 1.00 1.70 O ATOM 577 H SER A 39 -7.164 3.895 -5.652 1.00 0.71 H ATOM 578 HA SER A 39 -6.678 3.811 -2.730 1.00 0.91 H ATOM 579 HB2 SER A 39 -7.846 5.965 -2.685 1.00 1.79 H ATOM 580 HB3 SER A 39 -6.505 5.984 -3.833 1.00 1.27 H ATOM 581 HG SER A 39 -9.243 6.125 -4.256 1.00 2.76 H ATOM 582 N PRO A 40 -9.176 3.262 -1.989 1.00 1.46 N ATOM 583 CA PRO A 40 -8.523 3.746 -0.767 1.00 1.27 C ATOM 584 C PRO A 40 -7.422 2.804 -0.241 1.00 1.06 C ATOM 585 O PRO A 40 -7.534 1.581 -0.339 1.00 1.28 O ATOM 586 CB PRO A 40 -9.657 3.894 0.250 1.00 1.59 C ATOM 587 CG PRO A 40 -10.622 2.778 -0.144 1.00 2.14 C ATOM 588 CD PRO A 40 -10.496 2.733 -1.667 1.00 1.92 C ATOM 589 HA PRO A 40 -8.095 4.731 -0.932 1.00 1.19 H ATOM 590 HB2 PRO A 40 -9.311 3.786 1.279 1.00 1.46 H ATOM 591 HB3 PRO A 40 -10.144 4.862 0.115 1.00 1.76 H ATOM 592 HG2 PRO A 40 -10.288 1.832 0.281 1.00 2.37 H ATOM 593 HG3 PRO A 40 -11.642 2.997 0.169 1.00 2.62 H ATOM 594 HD2 PRO A 40 -10.606 1.708 -2.026 1.00 2.05 H ATOM 595 HD3 PRO A 40 -11.259 3.369 -2.117 1.00 2.08 H ATOM 596 N ILE A 41 -6.384 3.384 0.367 1.00 0.75 N ATOM 597 CA ILE A 41 -5.230 2.699 0.977 1.00 0.67 C ATOM 598 C ILE A 41 -4.750 3.443 2.246 1.00 0.58 C ATOM 599 O ILE A 41 -5.107 4.601 2.464 1.00 0.64 O ATOM 600 CB ILE A 41 -4.120 2.521 -0.098 1.00 0.64 C ATOM 601 CG1 ILE A 41 -3.613 1.067 -0.208 1.00 1.08 C ATOM 602 CG2 ILE A 41 -2.953 3.515 0.030 1.00 1.26 C ATOM 603 CD1 ILE A 41 -2.983 0.450 1.047 1.00 1.90 C ATOM 604 H ILE A 41 -6.353 4.399 0.343 1.00 0.70 H ATOM 605 HA ILE A 41 -5.564 1.711 1.292 1.00 0.89 H ATOM 606 HB ILE A 41 -4.569 2.728 -1.072 1.00 1.12 H ATOM 607 HG12 ILE A 41 -4.449 0.434 -0.513 1.00 1.93 H ATOM 608 HG13 ILE A 41 -2.872 1.029 -1.004 1.00 1.84 H ATOM 609 HG21 ILE A 41 -2.356 3.323 0.920 1.00 2.03 H ATOM 610 HG22 ILE A 41 -2.301 3.416 -0.834 1.00 1.75 H ATOM 611 HG23 ILE A 41 -3.331 4.537 0.057 1.00 1.76 H ATOM 612 HD11 ILE A 41 -3.727 0.340 1.833 1.00 2.78 H ATOM 613 HD12 ILE A 41 -2.599 -0.538 0.794 1.00 2.43 H ATOM 614 HD13 ILE A 41 -2.150 1.061 1.397 1.00 2.85 H ATOM 615 N SER A 42 -3.932 2.805 3.084 1.00 0.83 N ATOM 616 CA SER A 42 -3.380 3.371 4.328 1.00 0.89 C ATOM 617 C SER A 42 -1.874 3.608 4.221 1.00 0.85 C ATOM 618 O SER A 42 -1.187 2.858 3.534 1.00 0.80 O ATOM 619 CB SER A 42 -3.660 2.396 5.472 1.00 1.01 C ATOM 620 OG SER A 42 -3.291 2.937 6.727 1.00 1.19 O ATOM 621 H SER A 42 -3.588 1.899 2.801 1.00 1.15 H ATOM 622 HA SER A 42 -3.867 4.319 4.559 1.00 1.00 H ATOM 623 HB2 SER A 42 -4.717 2.160 5.475 1.00 1.03 H ATOM 624 HB3 SER A 42 -3.105 1.472 5.301 1.00 1.03 H ATOM 625 HG SER A 42 -2.883 2.202 7.237 1.00 1.39 H ATOM 626 N GLU A 43 -1.311 4.547 4.993 1.00 0.91 N ATOM 627 CA GLU A 43 0.149 4.749 5.066 1.00 0.90 C ATOM 628 C GLU A 43 0.924 3.526 5.597 1.00 0.86 C ATOM 629 O GLU A 43 2.154 3.501 5.550 1.00 0.95 O ATOM 630 CB GLU A 43 0.494 5.994 5.901 1.00 1.03 C ATOM 631 CG GLU A 43 0.139 5.873 7.387 1.00 1.11 C ATOM 632 CD GLU A 43 0.813 6.968 8.221 1.00 1.44 C ATOM 633 OE1 GLU A 43 2.038 6.864 8.487 1.00 2.82 O ATOM 634 OE2 GLU A 43 0.117 7.926 8.634 1.00 1.76 O ATOM 635 H GLU A 43 -1.904 5.125 5.571 1.00 1.00 H ATOM 636 HA GLU A 43 0.510 4.929 4.052 1.00 0.91 H ATOM 637 HB2 GLU A 43 1.564 6.168 5.802 1.00 1.05 H ATOM 638 HB3 GLU A 43 -0.020 6.859 5.497 1.00 1.13 H ATOM 639 HG2 GLU A 43 -0.945 5.923 7.504 1.00 1.23 H ATOM 640 HG3 GLU A 43 0.468 4.906 7.752 1.00 1.19 H ATOM 641 N ASN A 44 0.225 2.504 6.102 1.00 0.82 N ATOM 642 CA ASN A 44 0.779 1.247 6.600 1.00 0.81 C ATOM 643 C ASN A 44 0.244 -0.020 5.887 1.00 0.70 C ATOM 644 O ASN A 44 0.629 -1.124 6.269 1.00 1.31 O ATOM 645 CB ASN A 44 0.581 1.205 8.129 1.00 1.01 C ATOM 646 CG ASN A 44 -0.845 1.100 8.605 1.00 1.17 C ATOM 647 OD1 ASN A 44 -1.808 1.078 7.854 1.00 1.76 O ATOM 648 ND2 ASN A 44 -0.998 1.136 9.899 1.00 1.55 N ATOM 649 H ASN A 44 -0.780 2.612 6.137 1.00 0.85 H ATOM 650 HA ASN A 44 1.847 1.253 6.409 1.00 0.91 H ATOM 651 HB2 ASN A 44 1.136 0.369 8.543 1.00 1.39 H ATOM 652 HB3 ASN A 44 0.945 2.114 8.599 1.00 1.31 H ATOM 653 HD21 ASN A 44 -0.191 1.227 10.508 1.00 1.94 H ATOM 654 HD22 ASN A 44 -1.931 1.262 10.242 1.00 1.80 H ATOM 655 N GLY A 45 -0.614 0.122 4.870 1.00 0.89 N ATOM 656 CA GLY A 45 -1.467 -0.940 4.311 1.00 0.93 C ATOM 657 C GLY A 45 -0.820 -1.964 3.364 1.00 1.07 C ATOM 658 O GLY A 45 -1.479 -2.381 2.415 1.00 2.20 O ATOM 659 H GLY A 45 -0.740 1.049 4.478 1.00 1.54 H ATOM 660 HA2 GLY A 45 -1.895 -1.497 5.144 1.00 1.02 H ATOM 661 HA3 GLY A 45 -2.282 -0.467 3.765 1.00 1.24 H ATOM 662 N TRP A 46 0.441 -2.334 3.613 1.00 0.54 N ATOM 663 CA TRP A 46 1.379 -3.003 2.692 1.00 0.45 C ATOM 664 C TRP A 46 0.765 -3.959 1.653 1.00 0.38 C ATOM 665 O TRP A 46 0.031 -4.882 2.013 1.00 0.37 O ATOM 666 CB TRP A 46 2.377 -3.820 3.522 1.00 0.48 C ATOM 667 CG TRP A 46 3.468 -4.479 2.732 1.00 0.49 C ATOM 668 CD1 TRP A 46 4.588 -3.865 2.296 1.00 0.57 C ATOM 669 CD2 TRP A 46 3.529 -5.840 2.191 1.00 0.49 C ATOM 670 NE1 TRP A 46 5.350 -4.750 1.560 1.00 0.59 N ATOM 671 CE2 TRP A 46 4.751 -5.985 1.467 1.00 0.54 C ATOM 672 CE3 TRP A 46 2.673 -6.963 2.220 1.00 0.54 C ATOM 673 CZ2 TRP A 46 5.111 -7.178 0.819 1.00 0.60 C ATOM 674 CZ3 TRP A 46 3.023 -8.168 1.577 1.00 0.62 C ATOM 675 CH2 TRP A 46 4.238 -8.277 0.875 1.00 0.63 C ATOM 676 H TRP A 46 0.813 -2.005 4.492 1.00 1.17 H ATOM 677 HA TRP A 46 1.921 -2.228 2.148 1.00 0.49 H ATOM 678 HB2 TRP A 46 2.827 -3.193 4.287 1.00 0.54 H ATOM 679 HB3 TRP A 46 1.817 -4.594 4.040 1.00 0.52 H ATOM 680 HD1 TRP A 46 4.824 -2.823 2.463 1.00 0.65 H ATOM 681 HE1 TRP A 46 6.169 -4.463 1.040 1.00 0.70 H ATOM 682 HE3 TRP A 46 1.722 -6.884 2.728 1.00 0.57 H ATOM 683 HZ2 TRP A 46 6.037 -7.239 0.266 1.00 0.66 H ATOM 684 HZ3 TRP A 46 2.344 -9.009 1.611 1.00 0.70 H ATOM 685 HH2 TRP A 46 4.494 -9.202 0.375 1.00 0.71 H ATOM 686 N CYS A 47 1.182 -3.825 0.388 1.00 0.46 N ATOM 687 CA CYS A 47 0.879 -4.756 -0.699 1.00 0.41 C ATOM 688 C CYS A 47 2.136 -5.450 -1.255 1.00 0.39 C ATOM 689 O CYS A 47 3.277 -5.034 -1.045 1.00 0.43 O ATOM 690 CB CYS A 47 0.107 -4.004 -1.788 1.00 0.41 C ATOM 691 SG CYS A 47 1.224 -3.256 -2.985 1.00 0.40 S ATOM 692 H CYS A 47 1.817 -3.066 0.167 1.00 0.59 H ATOM 693 HA CYS A 47 0.239 -5.549 -0.312 1.00 0.44 H ATOM 694 HB2 CYS A 47 -0.553 -4.690 -2.321 1.00 0.44 H ATOM 695 HB3 CYS A 47 -0.504 -3.212 -1.343 1.00 0.46 H ATOM 696 N ARG A 48 1.913 -6.527 -2.014 1.00 0.43 N ATOM 697 CA ARG A 48 2.949 -7.404 -2.584 1.00 0.52 C ATOM 698 C ARG A 48 3.660 -6.805 -3.800 1.00 0.56 C ATOM 699 O ARG A 48 4.677 -7.362 -4.232 1.00 0.76 O ATOM 700 CB ARG A 48 2.313 -8.754 -2.959 1.00 0.67 C ATOM 701 CG ARG A 48 1.651 -9.473 -1.769 1.00 1.23 C ATOM 702 CD ARG A 48 0.926 -10.754 -2.199 1.00 2.27 C ATOM 703 NE ARG A 48 1.847 -11.714 -2.827 1.00 2.37 N ATOM 704 CZ ARG A 48 1.956 -12.025 -4.104 1.00 3.40 C ATOM 705 NH1 ARG A 48 1.127 -11.612 -5.021 1.00 4.60 N ATOM 706 NH2 ARG A 48 2.962 -12.762 -4.458 1.00 3.84 N ATOM 707 H ARG A 48 0.946 -6.738 -2.235 1.00 0.48 H ATOM 708 HA ARG A 48 3.717 -7.569 -1.828 1.00 0.58 H ATOM 709 HB2 ARG A 48 1.570 -8.596 -3.741 1.00 1.30 H ATOM 710 HB3 ARG A 48 3.096 -9.397 -3.365 1.00 1.00 H ATOM 711 HG2 ARG A 48 2.414 -9.725 -1.033 1.00 1.19 H ATOM 712 HG3 ARG A 48 0.917 -8.820 -1.297 1.00 1.96 H ATOM 713 HD2 ARG A 48 0.501 -11.211 -1.307 1.00 2.95 H ATOM 714 HD3 ARG A 48 0.108 -10.496 -2.871 1.00 3.21 H ATOM 715 HE ARG A 48 2.598 -12.079 -2.248 1.00 2.39 H ATOM 716 HH11 ARG A 48 0.310 -11.061 -4.775 1.00 4.79 H ATOM 717 HH12 ARG A 48 1.332 -11.721 -6.010 1.00 5.60 H ATOM 718 HH21 ARG A 48 3.629 -13.039 -3.745 1.00 3.64 H ATOM 719 HH22 ARG A 48 3.074 -13.045 -5.424 1.00 4.80 H ATOM 720 N LEU A 49 3.141 -5.714 -4.372 1.00 0.51 N ATOM 721 CA LEU A 49 3.728 -5.054 -5.543 1.00 0.66 C ATOM 722 C LEU A 49 4.868 -4.114 -5.134 1.00 0.90 C ATOM 723 O LEU A 49 5.944 -4.184 -5.736 1.00 1.76 O ATOM 724 CB LEU A 49 2.645 -4.321 -6.351 1.00 0.96 C ATOM 725 CG LEU A 49 1.475 -5.189 -6.842 1.00 1.49 C ATOM 726 CD1 LEU A 49 0.542 -4.345 -7.712 1.00 2.96 C ATOM 727 CD2 LEU A 49 1.926 -6.387 -7.676 1.00 1.98 C ATOM 728 H LEU A 49 2.338 -5.284 -3.927 1.00 0.51 H ATOM 729 HA LEU A 49 4.172 -5.811 -6.191 1.00 0.75 H ATOM 730 HB2 LEU A 49 2.239 -3.507 -5.744 1.00 2.03 H ATOM 731 HB3 LEU A 49 3.126 -3.887 -7.225 1.00 1.71 H ATOM 732 HG LEU A 49 0.925 -5.562 -5.982 1.00 2.93 H ATOM 733 HD11 LEU A 49 1.061 -4.013 -8.610 1.00 3.28 H ATOM 734 HD12 LEU A 49 -0.332 -4.929 -7.998 1.00 3.69 H ATOM 735 HD13 LEU A 49 0.212 -3.470 -7.153 1.00 4.20 H ATOM 736 HD21 LEU A 49 2.538 -6.040 -8.506 1.00 2.81 H ATOM 737 HD22 LEU A 49 2.498 -7.078 -7.059 1.00 3.23 H ATOM 738 HD23 LEU A 49 1.056 -6.918 -8.062 1.00 2.39 H ATOM 739 N TYR A 50 4.668 -3.331 -4.069 1.00 0.69 N ATOM 740 CA TYR A 50 5.713 -2.618 -3.318 1.00 0.80 C ATOM 741 C TYR A 50 6.593 -1.639 -4.139 1.00 1.32 C ATOM 742 O TYR A 50 6.301 -1.313 -5.294 1.00 2.70 O ATOM 743 CB TYR A 50 6.514 -3.686 -2.538 1.00 1.56 C ATOM 744 CG TYR A 50 7.310 -3.176 -1.353 1.00 1.35 C ATOM 745 CD1 TYR A 50 6.633 -2.592 -0.269 1.00 2.51 C ATOM 746 CD2 TYR A 50 8.717 -3.262 -1.339 1.00 2.31 C ATOM 747 CE1 TYR A 50 7.359 -2.100 0.832 1.00 3.16 C ATOM 748 CE2 TYR A 50 9.444 -2.770 -0.238 1.00 3.45 C ATOM 749 CZ TYR A 50 8.764 -2.184 0.851 1.00 3.49 C ATOM 750 OH TYR A 50 9.433 -1.716 1.932 1.00 4.76 O ATOM 751 H TYR A 50 3.737 -3.312 -3.668 1.00 1.10 H ATOM 752 HA TYR A 50 5.195 -2.000 -2.583 1.00 1.51 H ATOM 753 HB2 TYR A 50 5.816 -4.431 -2.150 1.00 2.72 H ATOM 754 HB3 TYR A 50 7.180 -4.202 -3.232 1.00 2.90 H ATOM 755 HD1 TYR A 50 5.553 -2.506 -0.293 1.00 3.57 H ATOM 756 HD2 TYR A 50 9.248 -3.681 -2.183 1.00 3.00 H ATOM 757 HE1 TYR A 50 6.854 -1.636 1.666 1.00 4.16 H ATOM 758 HE2 TYR A 50 10.522 -2.826 -0.233 1.00 4.76 H ATOM 759 HH TYR A 50 10.389 -1.900 1.886 1.00 5.00 H ATOM 760 N ALA A 51 7.679 -1.157 -3.524 1.00 1.54 N ATOM 761 CA ALA A 51 8.502 -0.039 -3.982 1.00 2.32 C ATOM 762 C ALA A 51 8.987 -0.163 -5.438 1.00 2.46 C ATOM 763 O ALA A 51 9.551 -1.190 -5.835 1.00 2.80 O ATOM 764 CB ALA A 51 9.697 0.121 -3.023 1.00 3.41 C ATOM 765 H ALA A 51 7.799 -1.423 -2.558 1.00 2.23 H ATOM 766 HA ALA A 51 7.888 0.855 -3.899 1.00 3.76 H ATOM 767 HB1 ALA A 51 10.376 -0.725 -3.118 1.00 3.71 H ATOM 768 HB2 ALA A 51 10.241 1.046 -3.235 1.00 3.99 H ATOM 769 HB3 ALA A 51 9.350 0.179 -1.994 1.00 4.48 H ATOM 770 N GLY A 52 8.863 0.924 -6.207 1.00 4.03 N ATOM 771 CA GLY A 52 9.613 1.172 -7.432 1.00 5.31 C ATOM 772 C GLY A 52 11.082 1.526 -7.162 1.00 4.88 C ATOM 773 O GLY A 52 11.960 1.258 -7.984 1.00 5.03 O ATOM 774 H GLY A 52 8.414 1.729 -5.803 1.00 4.85 H ATOM 775 HA2 GLY A 52 9.556 0.283 -8.037 1.00 5.78 H ATOM 776 HA3 GLY A 52 9.151 1.999 -7.973 1.00 6.64 H ATOM 777 N LYS A 53 11.361 2.084 -5.977 1.00 4.69 N ATOM 778 CA LYS A 53 12.677 2.366 -5.413 1.00 4.45 C ATOM 779 C LYS A 53 13.410 1.067 -5.064 1.00 4.62 C ATOM 780 O LYS A 53 12.980 0.299 -4.192 1.00 4.86 O ATOM 781 CB LYS A 53 12.538 3.303 -4.201 1.00 4.39 C ATOM 782 CG LYS A 53 11.915 4.661 -4.573 1.00 4.68 C ATOM 783 CD LYS A 53 12.750 5.500 -5.545 1.00 5.68 C ATOM 784 CE LYS A 53 12.151 6.897 -5.754 1.00 6.30 C ATOM 785 NZ LYS A 53 10.855 6.869 -6.479 1.00 6.98 N ATOM 786 H LYS A 53 10.579 2.355 -5.406 1.00 5.02 H ATOM 787 HA LYS A 53 13.249 2.911 -6.155 1.00 4.69 H ATOM 788 HB2 LYS A 53 11.912 2.827 -3.445 1.00 4.31 H ATOM 789 HB3 LYS A 53 13.521 3.471 -3.765 1.00 4.54 H ATOM 790 HG2 LYS A 53 10.974 4.475 -5.070 1.00 5.28 H ATOM 791 HG3 LYS A 53 11.723 5.226 -3.660 1.00 4.51 H ATOM 792 HD2 LYS A 53 13.760 5.603 -5.148 1.00 5.89 H ATOM 793 HD3 LYS A 53 12.797 4.986 -6.504 1.00 6.44 H ATOM 794 HE2 LYS A 53 12.025 7.380 -4.781 1.00 6.26 H ATOM 795 HE3 LYS A 53 12.868 7.493 -6.328 1.00 6.94 H ATOM 796 HZ1 LYS A 53 10.965 6.456 -7.402 1.00 7.73 H ATOM 797 HZ2 LYS A 53 10.137 6.355 -5.972 1.00 6.69 H ATOM 798 HZ3 LYS A 53 10.512 7.819 -6.602 1.00 7.64 H ATOM 799 N ALA A 54 14.526 0.876 -5.762 1.00 5.08 N ATOM 800 CA ALA A 54 15.419 -0.298 -5.758 1.00 5.84 C ATOM 801 C ALA A 54 14.765 -1.633 -6.167 1.00 7.02 C ATOM 802 O ALA A 54 13.606 -1.645 -6.644 1.00 7.79 O ATOM 803 CB ALA A 54 16.159 -0.347 -4.412 1.00 5.97 C ATOM 804 H ALA A 54 14.719 1.616 -6.423 1.00 5.25 H ATOM 805 HA ALA A 54 16.176 -0.115 -6.521 1.00 6.22 H ATOM 806 HB1 ALA A 54 15.475 -0.625 -3.609 1.00 6.18 H ATOM 807 HB2 ALA A 54 16.966 -1.076 -4.454 1.00 6.45 H ATOM 808 HB3 ALA A 54 16.589 0.630 -4.198 1.00 6.18 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.168 1.275 -2.230 1.00 0.28 FE HETATM 811 FE2 SF4 A 101 3.594 0.256 -1.592 1.00 0.36 FE HETATM 812 FE3 SF4 A 101 1.553 0.173 -0.092 1.00 0.34 FE HETATM 813 FE4 SF4 A 101 1.656 -1.373 -1.926 1.00 0.31 FE HETATM 814 S1 SF4 A 101 3.088 -1.445 -0.205 1.00 0.35 S HETATM 815 S2 SF4 A 101 -0.178 -0.268 -1.252 1.00 0.31 S HETATM 816 S3 SF4 A 101 2.602 -0.052 -3.494 1.00 0.31 S HETATM 817 S4 SF4 A 101 2.534 2.087 -0.750 1.00 0.43 S