ATOM 1 N MET A 1 -15.831 -4.385 -8.718 1.00 5.03 N ATOM 2 CA MET A 1 -14.780 -5.402 -8.801 1.00 4.76 C ATOM 3 C MET A 1 -14.519 -6.129 -7.472 1.00 3.89 C ATOM 4 O MET A 1 -14.481 -7.358 -7.452 1.00 4.03 O ATOM 5 CB MET A 1 -13.475 -4.857 -9.408 1.00 5.45 C ATOM 6 CG MET A 1 -12.890 -3.647 -8.702 1.00 5.99 C ATOM 7 SD MET A 1 -11.312 -3.120 -9.412 1.00 6.77 S ATOM 8 CE MET A 1 -11.798 -2.767 -11.101 1.00 7.41 C ATOM 9 H1 MET A 1 -15.905 -3.837 -9.602 1.00 5.31 H ATOM 10 H2 MET A 1 -15.723 -3.736 -7.905 1.00 5.18 H ATOM 11 H3 MET A 1 -16.748 -4.859 -8.594 1.00 5.20 H ATOM 12 HA MET A 1 -15.172 -6.154 -9.471 1.00 5.14 H ATOM 13 HB2 MET A 1 -12.732 -5.641 -9.386 1.00 5.82 H ATOM 14 HB3 MET A 1 -13.662 -4.590 -10.438 1.00 5.66 H ATOM 15 HG2 MET A 1 -13.590 -2.828 -8.778 1.00 6.28 H ATOM 16 HG3 MET A 1 -12.737 -3.895 -7.662 1.00 6.03 H ATOM 17 HE1 MET A 1 -12.552 -1.992 -11.103 1.00 7.66 H ATOM 18 HE2 MET A 1 -12.199 -3.659 -11.557 1.00 7.44 H ATOM 19 HE3 MET A 1 -10.938 -2.432 -11.662 1.00 7.79 H ATOM 20 N ALA A 2 -14.379 -5.399 -6.358 1.00 3.31 N ATOM 21 CA ALA A 2 -14.032 -6.021 -5.084 1.00 2.65 C ATOM 22 C ALA A 2 -14.331 -5.102 -3.922 1.00 1.95 C ATOM 23 O ALA A 2 -14.074 -3.897 -3.980 1.00 2.26 O ATOM 24 CB ALA A 2 -12.563 -6.418 -5.052 1.00 3.04 C ATOM 25 H ALA A 2 -14.562 -4.428 -6.331 1.00 3.56 H ATOM 26 HA ALA A 2 -14.624 -6.918 -4.977 1.00 2.82 H ATOM 27 HB1 ALA A 2 -12.346 -6.929 -4.126 1.00 3.20 H ATOM 28 HB2 ALA A 2 -11.952 -5.530 -5.123 1.00 3.30 H ATOM 29 HB3 ALA A 2 -12.351 -7.072 -5.884 1.00 3.51 H ATOM 30 N THR A 3 -14.835 -5.676 -2.869 1.00 1.57 N ATOM 31 CA THR A 3 -15.178 -4.949 -1.695 1.00 1.53 C ATOM 32 C THR A 3 -13.989 -5.024 -0.723 1.00 1.16 C ATOM 33 O THR A 3 -13.722 -6.083 -0.136 1.00 1.58 O ATOM 34 CB THR A 3 -16.403 -5.609 -1.066 1.00 2.24 C ATOM 35 OG1 THR A 3 -17.413 -5.814 -2.076 1.00 2.68 O ATOM 36 CG2 THR A 3 -16.988 -4.755 0.048 1.00 3.11 C ATOM 37 H THR A 3 -14.941 -6.656 -2.858 1.00 1.87 H ATOM 38 HA THR A 3 -15.414 -3.929 -1.933 1.00 1.90 H ATOM 39 HB THR A 3 -16.048 -6.538 -0.663 1.00 2.50 H ATOM 40 HG1 THR A 3 -16.982 -5.906 -2.939 1.00 2.97 H ATOM 41 HG21 THR A 3 -16.245 -4.607 0.817 1.00 3.49 H ATOM 42 HG22 THR A 3 -17.849 -5.254 0.470 1.00 3.44 H ATOM 43 HG23 THR A 3 -17.287 -3.799 -0.354 1.00 3.59 H ATOM 44 N LEU A 4 -13.267 -3.899 -0.589 1.00 1.02 N ATOM 45 CA LEU A 4 -12.063 -3.774 0.232 1.00 0.75 C ATOM 46 C LEU A 4 -10.867 -4.587 -0.292 1.00 0.71 C ATOM 47 O LEU A 4 -11.011 -5.527 -1.081 1.00 0.97 O ATOM 48 CB LEU A 4 -12.322 -4.022 1.728 1.00 0.70 C ATOM 49 CG LEU A 4 -13.173 -2.962 2.457 1.00 0.76 C ATOM 50 CD1 LEU A 4 -14.647 -3.062 2.117 1.00 1.20 C ATOM 51 CD2 LEU A 4 -12.961 -3.007 3.955 1.00 1.38 C ATOM 52 H LEU A 4 -13.578 -3.094 -1.045 1.00 1.53 H ATOM 53 HA LEU A 4 -11.770 -2.740 0.115 1.00 0.94 H ATOM 54 HB2 LEU A 4 -12.862 -4.956 1.775 1.00 0.91 H ATOM 55 HB3 LEU A 4 -11.378 -4.129 2.241 1.00 0.90 H ATOM 56 HG LEU A 4 -12.829 -2.008 2.090 1.00 1.15 H ATOM 57 HD11 LEU A 4 -14.777 -2.925 1.053 1.00 1.77 H ATOM 58 HD12 LEU A 4 -15.192 -2.299 2.650 1.00 1.72 H ATOM 59 HD13 LEU A 4 -15.016 -4.036 2.402 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.242 -3.979 4.332 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.571 -2.245 4.420 1.00 2.00 H ATOM 62 HD23 LEU A 4 -11.921 -2.817 4.177 1.00 1.77 H ATOM 63 N LEU A 5 -9.681 -4.200 0.119 1.00 0.58 N ATOM 64 CA LEU A 5 -8.485 -4.883 -0.308 1.00 0.50 C ATOM 65 C LEU A 5 -8.024 -5.884 0.707 1.00 0.43 C ATOM 66 O LEU A 5 -8.144 -5.670 1.931 1.00 0.50 O ATOM 67 CB LEU A 5 -7.358 -3.914 -0.664 1.00 0.47 C ATOM 68 CG LEU A 5 -7.517 -3.159 -1.965 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.333 -2.239 -2.186 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.631 -4.142 -3.100 1.00 0.97 C ATOM 71 H LEU A 5 -9.584 -3.454 0.741 1.00 0.70 H ATOM 72 HA LEU A 5 -8.751 -5.429 -1.201 1.00 0.57 H ATOM 73 HB2 LEU A 5 -7.268 -3.183 0.127 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.436 -4.475 -0.715 1.00 0.57 H ATOM 75 HG LEU A 5 -8.418 -2.567 -1.937 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.268 -1.533 -1.372 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.464 -1.703 -3.115 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.424 -2.820 -2.232 1.00 1.30 H ATOM 79 HD21 LEU A 5 -8.483 -4.785 -2.937 1.00 1.53 H ATOM 80 HD22 LEU A 5 -6.732 -4.741 -3.151 1.00 1.40 H ATOM 81 HD23 LEU A 5 -7.761 -3.607 -4.028 1.00 1.59 H ATOM 82 N THR A 6 -7.538 -6.976 0.205 1.00 0.40 N ATOM 83 CA THR A 6 -7.028 -8.024 1.009 1.00 0.44 C ATOM 84 C THR A 6 -5.526 -7.849 1.216 1.00 0.46 C ATOM 85 O THR A 6 -4.911 -6.944 0.627 1.00 0.49 O ATOM 86 CB THR A 6 -7.315 -9.388 0.356 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.754 -9.421 -0.980 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.808 -9.626 0.270 1.00 0.56 C ATOM 89 H THR A 6 -7.536 -7.092 -0.769 1.00 0.43 H ATOM 90 HA THR A 6 -7.525 -7.993 1.966 1.00 0.49 H ATOM 91 HB THR A 6 -6.863 -10.165 0.955 1.00 0.63 H ATOM 92 HG1 THR A 6 -7.479 -9.374 -1.621 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.993 -10.586 -0.189 1.00 1.20 H ATOM 94 HG22 THR A 6 -9.259 -8.847 -0.327 1.00 1.22 H ATOM 95 HG23 THR A 6 -9.233 -9.613 1.263 1.00 1.07 H ATOM 96 N THR A 7 -4.932 -8.716 1.999 1.00 0.49 N ATOM 97 CA THR A 7 -3.521 -8.670 2.222 1.00 0.51 C ATOM 98 C THR A 7 -2.795 -9.146 0.965 1.00 0.46 C ATOM 99 O THR A 7 -1.754 -8.613 0.606 1.00 0.47 O ATOM 100 CB THR A 7 -3.132 -9.562 3.409 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.011 -9.291 4.519 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.707 -9.265 3.831 1.00 0.92 C ATOM 103 H THR A 7 -5.454 -9.399 2.480 1.00 0.54 H ATOM 104 HA THR A 7 -3.236 -7.651 2.440 1.00 0.53 H ATOM 105 HB THR A 7 -3.210 -10.600 3.122 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.841 -9.996 5.165 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.039 -9.486 3.010 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.439 -9.857 4.693 1.00 1.26 H ATOM 109 HG23 THR A 7 -1.627 -8.213 4.069 1.00 1.53 H ATOM 110 N ASP A 8 -3.386 -10.122 0.283 1.00 0.51 N ATOM 111 CA ASP A 8 -2.801 -10.691 -0.933 1.00 0.54 C ATOM 112 C ASP A 8 -2.624 -9.657 -2.024 1.00 0.50 C ATOM 113 O ASP A 8 -1.520 -9.515 -2.585 1.00 0.52 O ATOM 114 CB ASP A 8 -3.633 -11.857 -1.459 1.00 0.69 C ATOM 115 CG ASP A 8 -3.127 -12.357 -2.793 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.976 -12.799 -2.871 1.00 1.37 O ATOM 117 OD2 ASP A 8 -3.876 -12.294 -3.795 1.00 2.13 O ATOM 118 H ASP A 8 -4.236 -10.483 0.620 1.00 0.58 H ATOM 119 HA ASP A 8 -1.825 -11.067 -0.668 1.00 0.58 H ATOM 120 HB2 ASP A 8 -3.591 -12.670 -0.750 1.00 1.28 H ATOM 121 HB3 ASP A 8 -4.657 -11.536 -1.576 1.00 1.10 H ATOM 122 N ASP A 9 -3.688 -8.914 -2.305 1.00 0.50 N ATOM 123 CA ASP A 9 -3.646 -7.910 -3.367 1.00 0.55 C ATOM 124 C ASP A 9 -2.648 -6.824 -3.024 1.00 0.47 C ATOM 125 O ASP A 9 -1.830 -6.417 -3.872 1.00 0.49 O ATOM 126 CB ASP A 9 -5.018 -7.299 -3.625 1.00 0.69 C ATOM 127 CG ASP A 9 -4.998 -6.409 -4.845 1.00 1.11 C ATOM 128 OD1 ASP A 9 -5.027 -6.894 -5.963 1.00 1.24 O ATOM 129 OD2 ASP A 9 -4.985 -5.172 -4.686 1.00 1.94 O ATOM 130 H ASP A 9 -4.517 -9.051 -1.798 1.00 0.50 H ATOM 131 HA ASP A 9 -3.306 -8.406 -4.265 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.739 -8.087 -3.781 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.313 -6.707 -2.771 1.00 0.87 H ATOM 134 N LEU A 10 -2.691 -6.399 -1.762 1.00 0.43 N ATOM 135 CA LEU A 10 -1.772 -5.412 -1.224 1.00 0.41 C ATOM 136 C LEU A 10 -0.333 -5.891 -1.384 1.00 0.37 C ATOM 137 O LEU A 10 0.498 -5.183 -1.927 1.00 0.42 O ATOM 138 CB LEU A 10 -2.073 -5.164 0.262 1.00 0.44 C ATOM 139 CG LEU A 10 -1.143 -4.186 0.988 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.249 -2.796 0.404 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.444 -4.164 2.468 1.00 0.79 C ATOM 142 H LEU A 10 -3.390 -6.765 -1.178 1.00 0.45 H ATOM 143 HA LEU A 10 -1.905 -4.488 -1.768 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.082 -4.788 0.345 1.00 0.56 H ATOM 145 HB3 LEU A 10 -2.022 -6.114 0.773 1.00 0.64 H ATOM 146 HG LEU A 10 -0.124 -4.520 0.859 1.00 0.97 H ATOM 147 HD11 LEU A 10 -2.265 -2.448 0.510 1.00 1.44 H ATOM 148 HD12 LEU A 10 -0.974 -2.833 -0.640 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.579 -2.138 0.939 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.297 -5.152 2.878 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.466 -3.855 2.627 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.778 -3.469 2.960 1.00 1.35 H ATOM 153 N ARG A 11 -0.077 -7.118 -0.922 1.00 0.36 N ATOM 154 CA ARG A 11 1.236 -7.760 -0.992 1.00 0.37 C ATOM 155 C ARG A 11 1.792 -7.696 -2.392 1.00 0.37 C ATOM 156 O ARG A 11 2.841 -7.138 -2.601 1.00 0.37 O ATOM 157 CB ARG A 11 1.133 -9.233 -0.556 1.00 0.40 C ATOM 158 CG ARG A 11 2.433 -10.024 -0.676 1.00 0.50 C ATOM 159 CD ARG A 11 2.259 -11.474 -0.241 1.00 0.59 C ATOM 160 NE ARG A 11 1.211 -12.180 -1.009 1.00 0.96 N ATOM 161 CZ ARG A 11 1.093 -13.515 -1.112 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.055 -14.324 -0.650 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.045 -14.032 -1.730 1.00 2.00 N ATOM 164 H ARG A 11 -0.814 -7.615 -0.496 1.00 0.37 H ATOM 165 HA ARG A 11 1.917 -7.253 -0.323 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.807 -9.268 0.473 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.384 -9.707 -1.173 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.757 -10.006 -1.706 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.182 -9.554 -0.057 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.198 -11.992 -0.379 1.00 1.01 H ATOM 171 HD3 ARG A 11 1.995 -11.490 0.807 1.00 1.03 H ATOM 172 HE ARG A 11 0.531 -11.611 -1.427 1.00 1.40 H ATOM 173 HH11 ARG A 11 2.905 -13.992 -0.218 1.00 1.79 H ATOM 174 HH12 ARG A 11 1.962 -15.327 -0.703 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.695 -13.477 -2.147 1.00 2.29 H ATOM 176 HH22 ARG A 11 -0.111 -15.024 -1.816 1.00 2.40 H ATOM 177 N ARG A 12 1.049 -8.217 -3.344 1.00 0.39 N ATOM 178 CA ARG A 12 1.524 -8.298 -4.714 1.00 0.42 C ATOM 179 C ARG A 12 1.819 -6.936 -5.318 1.00 0.42 C ATOM 180 O ARG A 12 2.880 -6.746 -5.908 1.00 0.49 O ATOM 181 CB ARG A 12 0.598 -9.164 -5.577 1.00 0.52 C ATOM 182 CG ARG A 12 0.659 -10.638 -5.189 1.00 1.15 C ATOM 183 CD ARG A 12 2.017 -11.237 -5.547 1.00 1.30 C ATOM 184 NE ARG A 12 2.354 -12.399 -4.729 1.00 1.59 N ATOM 185 CZ ARG A 12 3.458 -12.475 -3.962 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.336 -11.481 -3.949 1.00 2.14 N ATOM 187 NH2 ARG A 12 3.705 -13.559 -3.242 1.00 2.82 N ATOM 188 H ARG A 12 0.149 -8.542 -3.116 1.00 0.42 H ATOM 189 HA ARG A 12 2.479 -8.791 -4.638 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.420 -8.818 -5.465 1.00 0.70 H ATOM 191 HB3 ARG A 12 0.893 -9.076 -6.612 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.500 -10.730 -4.125 1.00 1.57 H ATOM 193 HG3 ARG A 12 -0.114 -11.174 -5.722 1.00 1.55 H ATOM 194 HD2 ARG A 12 1.963 -11.571 -6.572 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.815 -10.515 -5.471 1.00 1.66 H ATOM 196 HE ARG A 12 1.713 -13.152 -4.779 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.237 -10.645 -4.506 1.00 2.06 H ATOM 198 HH12 ARG A 12 5.157 -11.548 -3.362 1.00 2.56 H ATOM 199 HH21 ARG A 12 3.096 -14.362 -3.240 1.00 3.13 H ATOM 200 HH22 ARG A 12 4.528 -13.615 -2.668 1.00 3.26 H ATOM 201 N ALA A 13 0.938 -5.979 -5.090 1.00 0.41 N ATOM 202 CA ALA A 13 1.132 -4.632 -5.611 1.00 0.47 C ATOM 203 C ALA A 13 2.318 -3.948 -4.934 1.00 0.43 C ATOM 204 O ALA A 13 3.049 -3.178 -5.561 1.00 0.48 O ATOM 205 CB ALA A 13 -0.125 -3.805 -5.428 1.00 0.55 C ATOM 206 H ALA A 13 0.137 -6.173 -4.557 1.00 0.42 H ATOM 207 HA ALA A 13 1.339 -4.713 -6.669 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.336 -3.700 -4.374 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.954 -4.300 -5.912 1.00 1.19 H ATOM 210 HB3 ALA A 13 0.019 -2.829 -5.866 1.00 1.14 H ATOM 211 N LEU A 14 2.508 -4.248 -3.665 1.00 0.39 N ATOM 212 CA LEU A 14 3.570 -3.660 -2.878 1.00 0.40 C ATOM 213 C LEU A 14 4.922 -4.252 -3.315 1.00 0.39 C ATOM 214 O LEU A 14 5.875 -3.518 -3.610 1.00 0.46 O ATOM 215 CB LEU A 14 3.311 -3.948 -1.383 1.00 0.44 C ATOM 216 CG LEU A 14 4.062 -3.092 -0.365 1.00 0.43 C ATOM 217 CD1 LEU A 14 3.578 -1.655 -0.416 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.893 -3.651 1.033 1.00 0.70 C ATOM 219 H LEU A 14 1.897 -4.882 -3.230 1.00 0.39 H ATOM 220 HA LEU A 14 3.568 -2.592 -3.038 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.255 -3.828 -1.199 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.565 -4.983 -1.201 1.00 0.70 H ATOM 223 HG LEU A 14 5.115 -3.099 -0.608 1.00 0.79 H ATOM 224 HD11 LEU A 14 3.739 -1.259 -1.408 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.131 -1.064 0.300 1.00 1.58 H ATOM 226 HD13 LEU A 14 2.525 -1.619 -0.179 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.434 -3.034 1.734 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.283 -4.658 1.066 1.00 1.23 H ATOM 229 HD23 LEU A 14 2.846 -3.662 1.295 1.00 1.41 H ATOM 230 N VAL A 15 4.971 -5.581 -3.401 1.00 0.38 N ATOM 231 CA VAL A 15 6.187 -6.317 -3.759 1.00 0.44 C ATOM 232 C VAL A 15 6.665 -5.960 -5.171 1.00 0.47 C ATOM 233 O VAL A 15 7.873 -5.719 -5.391 1.00 0.54 O ATOM 234 CB VAL A 15 5.976 -7.861 -3.675 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.225 -8.605 -4.102 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.591 -8.291 -2.277 1.00 0.55 C ATOM 237 H VAL A 15 4.145 -6.083 -3.210 1.00 0.37 H ATOM 238 HA VAL A 15 6.959 -6.040 -3.056 1.00 0.49 H ATOM 239 HB VAL A 15 5.177 -8.133 -4.349 1.00 0.52 H ATOM 240 HG11 VAL A 15 8.046 -8.334 -3.454 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.469 -8.344 -5.121 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.053 -9.669 -4.038 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.374 -8.017 -1.586 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.452 -9.363 -2.254 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.673 -7.799 -1.989 1.00 1.14 H ATOM 246 N GLU A 16 5.745 -5.936 -6.130 1.00 0.48 N ATOM 247 CA GLU A 16 6.109 -5.651 -7.510 1.00 0.58 C ATOM 248 C GLU A 16 6.663 -4.237 -7.669 1.00 0.59 C ATOM 249 O GLU A 16 7.627 -4.030 -8.400 1.00 0.74 O ATOM 250 CB GLU A 16 4.945 -5.895 -8.489 1.00 0.69 C ATOM 251 CG GLU A 16 3.742 -4.980 -8.304 1.00 1.08 C ATOM 252 CD GLU A 16 2.668 -5.235 -9.318 1.00 1.37 C ATOM 253 OE1 GLU A 16 2.771 -4.709 -10.440 1.00 1.75 O ATOM 254 OE2 GLU A 16 1.712 -5.983 -9.024 1.00 1.79 O ATOM 255 H GLU A 16 4.802 -6.125 -5.914 1.00 0.47 H ATOM 256 HA GLU A 16 6.911 -6.333 -7.757 1.00 0.65 H ATOM 257 HB2 GLU A 16 5.308 -5.759 -9.497 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.610 -6.916 -8.378 1.00 1.20 H ATOM 259 HG2 GLU A 16 3.333 -5.138 -7.317 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.073 -3.955 -8.397 1.00 1.66 H ATOM 261 N SER A 17 6.104 -3.301 -6.923 1.00 0.55 N ATOM 262 CA SER A 17 6.468 -1.913 -7.038 1.00 0.62 C ATOM 263 C SER A 17 7.731 -1.595 -6.207 1.00 0.66 C ATOM 264 O SER A 17 8.346 -0.540 -6.374 1.00 0.81 O ATOM 265 CB SER A 17 5.281 -1.048 -6.604 1.00 0.66 C ATOM 266 OG SER A 17 5.471 0.317 -6.922 1.00 1.19 O ATOM 267 H SER A 17 5.404 -3.546 -6.278 1.00 0.53 H ATOM 268 HA SER A 17 6.676 -1.712 -8.079 1.00 0.70 H ATOM 269 HB2 SER A 17 4.383 -1.398 -7.090 1.00 0.96 H ATOM 270 HB3 SER A 17 5.152 -1.140 -5.535 1.00 0.95 H ATOM 271 HG SER A 17 5.080 0.470 -7.799 1.00 1.53 H ATOM 272 N ALA A 18 8.134 -2.530 -5.344 1.00 0.59 N ATOM 273 CA ALA A 18 9.328 -2.363 -4.492 1.00 0.69 C ATOM 274 C ALA A 18 10.614 -2.350 -5.317 1.00 0.94 C ATOM 275 O ALA A 18 11.678 -1.960 -4.835 1.00 1.31 O ATOM 276 CB ALA A 18 9.401 -3.479 -3.464 1.00 0.71 C ATOM 277 H ALA A 18 7.595 -3.344 -5.256 1.00 0.54 H ATOM 278 HA ALA A 18 9.236 -1.423 -3.968 1.00 0.72 H ATOM 279 HB1 ALA A 18 9.512 -4.427 -3.968 1.00 1.30 H ATOM 280 HB2 ALA A 18 8.495 -3.490 -2.876 1.00 1.26 H ATOM 281 HB3 ALA A 18 10.249 -3.318 -2.815 1.00 1.11 H ATOM 282 N GLY A 19 10.508 -2.785 -6.538 1.00 0.84 N ATOM 283 CA GLY A 19 11.630 -2.841 -7.413 1.00 1.12 C ATOM 284 C GLY A 19 11.172 -3.093 -8.807 1.00 1.09 C ATOM 285 O GLY A 19 10.226 -2.447 -9.272 1.00 1.38 O ATOM 286 H GLY A 19 9.629 -3.041 -6.887 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.166 -1.904 -7.369 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.285 -3.644 -7.111 1.00 1.35 H ATOM 289 N GLU A 20 11.790 -4.035 -9.457 1.00 1.07 N ATOM 290 CA GLU A 20 11.423 -4.393 -10.799 1.00 1.31 C ATOM 291 C GLU A 20 10.774 -5.770 -10.832 1.00 1.32 C ATOM 292 O GLU A 20 11.468 -6.795 -10.950 1.00 1.70 O ATOM 293 CB GLU A 20 12.636 -4.312 -11.746 1.00 1.70 C ATOM 294 CG GLU A 20 12.349 -4.740 -13.183 1.00 2.51 C ATOM 295 CD GLU A 20 11.148 -4.046 -13.764 1.00 3.05 C ATOM 296 OE1 GLU A 20 11.289 -2.895 -14.248 1.00 3.58 O ATOM 297 OE2 GLU A 20 10.063 -4.625 -13.765 1.00 3.30 O ATOM 298 H GLU A 20 12.536 -4.505 -9.014 1.00 1.14 H ATOM 299 HA GLU A 20 10.685 -3.675 -11.126 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.996 -3.294 -11.764 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.412 -4.951 -11.351 1.00 1.57 H ATOM 302 HG2 GLU A 20 13.210 -4.511 -13.794 1.00 2.75 H ATOM 303 HG3 GLU A 20 12.176 -5.806 -13.197 1.00 3.06 H ATOM 304 N THR A 21 9.444 -5.778 -10.684 1.00 1.59 N ATOM 305 CA THR A 21 8.638 -6.992 -10.724 1.00 1.78 C ATOM 306 C THR A 21 9.090 -7.983 -9.630 1.00 1.49 C ATOM 307 O THR A 21 9.922 -8.869 -9.858 1.00 1.79 O ATOM 308 CB THR A 21 8.702 -7.632 -12.125 1.00 2.25 C ATOM 309 OG1 THR A 21 8.389 -6.619 -13.121 1.00 2.61 O ATOM 310 CG2 THR A 21 7.686 -8.759 -12.245 1.00 2.75 C ATOM 311 H THR A 21 8.998 -4.914 -10.550 1.00 1.98 H ATOM 312 HA THR A 21 7.618 -6.703 -10.516 1.00 1.97 H ATOM 313 HB THR A 21 9.698 -8.020 -12.277 1.00 2.42 H ATOM 314 HG1 THR A 21 9.124 -5.980 -13.194 1.00 2.87 H ATOM 315 HG21 THR A 21 6.692 -8.370 -12.084 1.00 3.00 H ATOM 316 HG22 THR A 21 7.899 -9.516 -11.506 1.00 3.02 H ATOM 317 HG23 THR A 21 7.745 -9.196 -13.231 1.00 3.22 H ATOM 318 N ASP A 22 8.584 -7.740 -8.433 1.00 1.18 N ATOM 319 CA ASP A 22 8.943 -8.477 -7.209 1.00 0.96 C ATOM 320 C ASP A 22 10.295 -8.041 -6.728 1.00 0.88 C ATOM 321 O ASP A 22 11.298 -8.713 -6.936 1.00 1.33 O ATOM 322 CB ASP A 22 8.867 -10.027 -7.312 1.00 1.20 C ATOM 323 CG ASP A 22 7.475 -10.564 -7.463 1.00 1.45 C ATOM 324 OD1 ASP A 22 6.752 -10.706 -6.454 1.00 1.65 O ATOM 325 OD2 ASP A 22 7.058 -10.843 -8.592 1.00 2.09 O ATOM 326 H ASP A 22 7.934 -7.013 -8.375 1.00 1.35 H ATOM 327 HA ASP A 22 8.241 -8.136 -6.462 1.00 0.88 H ATOM 328 HB2 ASP A 22 9.439 -10.354 -8.167 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.301 -10.453 -6.420 1.00 1.72 H ATOM 330 N GLY A 23 10.330 -6.873 -6.137 1.00 0.62 N ATOM 331 CA GLY A 23 11.577 -6.330 -5.670 1.00 0.64 C ATOM 332 C GLY A 23 11.923 -6.841 -4.299 1.00 0.74 C ATOM 333 O GLY A 23 13.062 -7.181 -4.020 1.00 1.25 O ATOM 334 H GLY A 23 9.490 -6.378 -6.006 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.359 -6.607 -6.363 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.503 -5.254 -5.637 1.00 0.65 H ATOM 337 N THR A 24 10.943 -6.892 -3.443 1.00 0.68 N ATOM 338 CA THR A 24 11.115 -7.343 -2.082 1.00 0.78 C ATOM 339 C THR A 24 9.794 -7.950 -1.626 1.00 0.70 C ATOM 340 O THR A 24 8.833 -7.227 -1.422 1.00 0.94 O ATOM 341 CB THR A 24 11.461 -6.130 -1.170 1.00 1.01 C ATOM 342 OG1 THR A 24 12.602 -5.429 -1.706 1.00 1.78 O ATOM 343 CG2 THR A 24 11.784 -6.590 0.248 1.00 0.96 C ATOM 344 H THR A 24 10.040 -6.619 -3.706 1.00 0.91 H ATOM 345 HA THR A 24 11.911 -8.071 -2.032 1.00 0.90 H ATOM 346 HB THR A 24 10.614 -5.460 -1.145 1.00 1.46 H ATOM 347 HG1 THR A 24 12.948 -5.966 -2.431 1.00 1.93 H ATOM 348 HG21 THR A 24 12.637 -7.254 0.226 1.00 1.54 H ATOM 349 HG22 THR A 24 10.932 -7.114 0.657 1.00 1.31 H ATOM 350 HG23 THR A 24 12.008 -5.732 0.865 1.00 1.48 H ATOM 351 N ASP A 25 9.706 -9.271 -1.603 1.00 0.63 N ATOM 352 CA ASP A 25 8.473 -9.928 -1.166 1.00 0.57 C ATOM 353 C ASP A 25 8.335 -9.790 0.339 1.00 0.74 C ATOM 354 O ASP A 25 9.245 -10.155 1.093 1.00 1.73 O ATOM 355 CB ASP A 25 8.428 -11.402 -1.582 1.00 0.66 C ATOM 356 CG ASP A 25 7.073 -12.032 -1.310 1.00 1.34 C ATOM 357 OD1 ASP A 25 6.803 -12.411 -0.151 1.00 1.86 O ATOM 358 OD2 ASP A 25 6.261 -12.156 -2.243 1.00 2.00 O ATOM 359 H ASP A 25 10.480 -9.816 -1.881 1.00 0.85 H ATOM 360 HA ASP A 25 7.652 -9.397 -1.626 1.00 0.60 H ATOM 361 HB2 ASP A 25 8.639 -11.481 -2.639 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.177 -11.949 -1.029 1.00 1.08 H ATOM 363 N LEU A 26 7.219 -9.267 0.778 1.00 0.53 N ATOM 364 CA LEU A 26 7.021 -8.961 2.189 1.00 0.46 C ATOM 365 C LEU A 26 6.354 -10.094 2.960 1.00 0.60 C ATOM 366 O LEU A 26 6.048 -9.937 4.148 1.00 0.86 O ATOM 367 CB LEU A 26 6.219 -7.659 2.382 1.00 0.43 C ATOM 368 CG LEU A 26 6.814 -6.360 1.830 1.00 0.42 C ATOM 369 CD1 LEU A 26 8.296 -6.303 2.076 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.473 -6.145 0.369 1.00 0.79 C ATOM 371 H LEU A 26 6.505 -9.066 0.138 1.00 1.24 H ATOM 372 HA LEU A 26 8.003 -8.806 2.612 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.253 -7.798 1.919 1.00 0.53 H ATOM 374 HB3 LEU A 26 6.060 -7.529 3.443 1.00 0.55 H ATOM 375 HG LEU A 26 6.384 -5.548 2.400 1.00 0.77 H ATOM 376 HD11 LEU A 26 8.704 -5.407 1.633 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.724 -7.189 1.627 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.476 -6.316 3.140 1.00 1.29 H ATOM 379 HD21 LEU A 26 5.401 -6.095 0.252 1.00 1.44 H ATOM 380 HD22 LEU A 26 6.863 -6.965 -0.216 1.00 1.37 H ATOM 381 HD23 LEU A 26 6.913 -5.220 0.029 1.00 1.30 H ATOM 382 N SER A 27 6.173 -11.226 2.301 1.00 0.69 N ATOM 383 CA SER A 27 5.526 -12.398 2.874 1.00 0.87 C ATOM 384 C SER A 27 4.043 -12.111 3.239 1.00 0.86 C ATOM 385 O SER A 27 3.455 -11.169 2.707 1.00 1.38 O ATOM 386 CB SER A 27 6.353 -12.915 4.051 1.00 1.31 C ATOM 387 OG SER A 27 7.703 -13.155 3.637 1.00 1.77 O ATOM 388 H SER A 27 6.500 -11.304 1.381 1.00 0.79 H ATOM 389 HA SER A 27 5.514 -13.148 2.098 1.00 0.99 H ATOM 390 HB2 SER A 27 6.338 -12.193 4.852 1.00 1.83 H ATOM 391 HB3 SER A 27 5.922 -13.847 4.375 1.00 1.59 H ATOM 392 HG SER A 27 7.654 -13.538 2.747 1.00 1.71 H ATOM 393 N GLY A 28 3.443 -12.946 4.079 1.00 0.85 N ATOM 394 CA GLY A 28 2.044 -12.784 4.428 1.00 1.04 C ATOM 395 C GLY A 28 1.786 -11.623 5.370 1.00 0.98 C ATOM 396 O GLY A 28 1.069 -10.683 5.031 1.00 1.37 O ATOM 397 H GLY A 28 3.940 -13.695 4.475 1.00 1.12 H ATOM 398 HA2 GLY A 28 1.478 -12.623 3.522 1.00 1.27 H ATOM 399 HA3 GLY A 28 1.698 -13.696 4.894 1.00 1.23 H ATOM 400 N ASP A 29 2.361 -11.668 6.548 1.00 0.88 N ATOM 401 CA ASP A 29 2.132 -10.606 7.510 1.00 0.85 C ATOM 402 C ASP A 29 3.254 -9.613 7.476 1.00 0.73 C ATOM 403 O ASP A 29 4.337 -9.843 8.014 1.00 0.93 O ATOM 404 CB ASP A 29 1.896 -11.125 8.936 1.00 1.08 C ATOM 405 CG ASP A 29 1.702 -9.993 9.947 1.00 1.69 C ATOM 406 OD1 ASP A 29 0.858 -9.099 9.719 1.00 2.15 O ATOM 407 OD2 ASP A 29 2.400 -9.982 11.001 1.00 2.39 O ATOM 408 H ASP A 29 2.980 -12.405 6.762 1.00 1.11 H ATOM 409 HA ASP A 29 1.243 -10.089 7.178 1.00 0.88 H ATOM 410 HB2 ASP A 29 1.012 -11.746 8.946 1.00 1.52 H ATOM 411 HB3 ASP A 29 2.748 -11.713 9.242 1.00 1.43 H ATOM 412 N PHE A 30 3.021 -8.552 6.784 1.00 0.56 N ATOM 413 CA PHE A 30 3.981 -7.478 6.652 1.00 0.50 C ATOM 414 C PHE A 30 3.370 -6.177 7.103 1.00 0.41 C ATOM 415 O PHE A 30 3.995 -5.131 7.039 1.00 0.40 O ATOM 416 CB PHE A 30 4.428 -7.360 5.200 1.00 0.50 C ATOM 417 CG PHE A 30 3.290 -7.207 4.211 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.696 -8.318 3.651 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.820 -5.961 3.853 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.658 -8.191 2.764 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.778 -5.828 2.963 1.00 0.45 C ATOM 422 CZ PHE A 30 1.197 -6.944 2.419 1.00 0.50 C ATOM 423 H PHE A 30 2.173 -8.513 6.292 1.00 0.64 H ATOM 424 HA PHE A 30 4.842 -7.707 7.263 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.067 -6.497 5.099 1.00 0.54 H ATOM 426 HB3 PHE A 30 4.986 -8.246 4.931 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.057 -9.301 3.915 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.277 -5.082 4.283 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.207 -9.077 2.342 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.421 -4.845 2.694 1.00 0.52 H ATOM 431 HZ PHE A 30 0.379 -6.843 1.720 1.00 0.59 H ATOM 432 N LEU A 31 2.157 -6.263 7.607 1.00 0.43 N ATOM 433 CA LEU A 31 1.377 -5.085 7.972 1.00 0.44 C ATOM 434 C LEU A 31 1.989 -4.376 9.162 1.00 0.52 C ATOM 435 O LEU A 31 1.798 -3.183 9.350 1.00 0.66 O ATOM 436 CB LEU A 31 -0.091 -5.452 8.300 1.00 0.52 C ATOM 437 CG LEU A 31 -0.973 -6.049 7.175 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.953 -5.183 5.933 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.615 -7.497 6.855 1.00 1.47 C ATOM 440 H LEU A 31 1.781 -7.155 7.765 1.00 0.53 H ATOM 441 HA LEU A 31 1.382 -4.410 7.129 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.080 -6.167 9.108 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.575 -4.556 8.659 1.00 0.70 H ATOM 444 HG LEU A 31 -1.993 -6.025 7.529 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.323 -4.198 6.176 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.579 -5.627 5.173 1.00 1.53 H ATOM 447 HD13 LEU A 31 0.060 -5.105 5.565 1.00 1.37 H ATOM 448 HD21 LEU A 31 0.396 -7.546 6.480 1.00 1.91 H ATOM 449 HD22 LEU A 31 -1.294 -7.879 6.107 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.695 -8.092 7.752 1.00 1.93 H ATOM 451 N ASP A 32 2.752 -5.123 9.920 1.00 0.60 N ATOM 452 CA ASP A 32 3.345 -4.652 11.158 1.00 0.84 C ATOM 453 C ASP A 32 4.734 -4.044 10.911 1.00 0.71 C ATOM 454 O ASP A 32 5.328 -3.431 11.800 1.00 0.85 O ATOM 455 CB ASP A 32 3.439 -5.840 12.123 1.00 1.20 C ATOM 456 CG ASP A 32 3.695 -5.449 13.555 1.00 1.57 C ATOM 457 OD1 ASP A 32 2.747 -4.944 14.217 1.00 2.05 O ATOM 458 OD2 ASP A 32 4.799 -5.697 14.072 1.00 2.21 O ATOM 459 H ASP A 32 2.922 -6.044 9.635 1.00 0.61 H ATOM 460 HA ASP A 32 2.694 -3.907 11.593 1.00 1.01 H ATOM 461 HB2 ASP A 32 2.511 -6.391 12.093 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.238 -6.490 11.795 1.00 1.83 H ATOM 463 N LEU A 33 5.224 -4.187 9.692 1.00 0.55 N ATOM 464 CA LEU A 33 6.553 -3.703 9.330 1.00 0.52 C ATOM 465 C LEU A 33 6.470 -2.263 8.849 1.00 0.51 C ATOM 466 O LEU A 33 5.423 -1.818 8.403 1.00 0.77 O ATOM 467 CB LEU A 33 7.166 -4.579 8.229 1.00 0.60 C ATOM 468 CG LEU A 33 7.379 -6.058 8.570 1.00 0.84 C ATOM 469 CD1 LEU A 33 7.913 -6.805 7.359 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.336 -6.208 9.747 1.00 1.44 C ATOM 471 H LEU A 33 4.664 -4.579 8.991 1.00 0.53 H ATOM 472 HA LEU A 33 7.182 -3.748 10.208 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.523 -4.526 7.363 1.00 1.05 H ATOM 474 HB3 LEU A 33 8.124 -4.158 7.963 1.00 1.06 H ATOM 475 HG LEU A 33 6.431 -6.500 8.841 1.00 1.73 H ATOM 476 HD11 LEU A 33 8.855 -6.374 7.054 1.00 1.97 H ATOM 477 HD12 LEU A 33 7.206 -6.730 6.544 1.00 2.05 H ATOM 478 HD13 LEU A 33 8.060 -7.844 7.613 1.00 2.03 H ATOM 479 HD21 LEU A 33 8.472 -7.255 9.972 1.00 1.92 H ATOM 480 HD22 LEU A 33 7.925 -5.707 10.610 1.00 2.05 H ATOM 481 HD23 LEU A 33 9.289 -5.768 9.494 1.00 1.97 H ATOM 482 N ARG A 34 7.554 -1.542 8.961 1.00 0.35 N ATOM 483 CA ARG A 34 7.594 -0.155 8.521 1.00 0.37 C ATOM 484 C ARG A 34 8.194 -0.067 7.132 1.00 0.37 C ATOM 485 O ARG A 34 9.048 -0.891 6.758 1.00 0.49 O ATOM 486 CB ARG A 34 8.464 0.676 9.448 1.00 0.44 C ATOM 487 CG ARG A 34 8.115 0.585 10.906 1.00 0.53 C ATOM 488 CD ARG A 34 9.092 1.393 11.721 1.00 0.95 C ATOM 489 NE ARG A 34 8.925 1.180 13.152 1.00 1.56 N ATOM 490 CZ ARG A 34 9.454 1.950 14.102 1.00 2.31 C ATOM 491 NH1 ARG A 34 10.106 3.063 13.775 1.00 2.63 N ATOM 492 NH2 ARG A 34 9.314 1.615 15.373 1.00 3.28 N ATOM 493 H ARG A 34 8.355 -1.950 9.362 1.00 0.40 H ATOM 494 HA ARG A 34 6.594 0.249 8.520 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.489 0.355 9.335 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.393 1.712 9.148 1.00 0.49 H ATOM 497 HG2 ARG A 34 7.118 0.971 11.058 1.00 0.71 H ATOM 498 HG3 ARG A 34 8.162 -0.448 11.218 1.00 0.81 H ATOM 499 HD2 ARG A 34 10.096 1.109 11.442 1.00 1.53 H ATOM 500 HD3 ARG A 34 8.940 2.439 11.503 1.00 1.62 H ATOM 501 HE ARG A 34 8.414 0.371 13.388 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.235 3.360 12.827 1.00 2.59 H ATOM 503 HH12 ARG A 34 10.491 3.683 14.474 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.801 0.791 15.662 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.739 2.129 16.130 1.00 3.89 H ATOM 506 N PHE A 35 7.801 0.943 6.388 1.00 0.32 N ATOM 507 CA PHE A 35 8.342 1.171 5.061 1.00 0.35 C ATOM 508 C PHE A 35 9.809 1.594 5.132 1.00 0.46 C ATOM 509 O PHE A 35 10.598 1.277 4.231 1.00 0.53 O ATOM 510 CB PHE A 35 7.509 2.189 4.272 1.00 0.33 C ATOM 511 CG PHE A 35 6.119 1.714 3.942 1.00 0.34 C ATOM 512 CD1 PHE A 35 5.920 0.580 3.182 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.012 2.400 4.408 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.646 0.136 2.889 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.737 1.965 4.122 1.00 0.44 C ATOM 516 CZ PHE A 35 3.563 0.841 3.307 1.00 0.53 C ATOM 517 H PHE A 35 7.118 1.555 6.750 1.00 0.31 H ATOM 518 HA PHE A 35 8.307 0.221 4.545 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.418 3.097 4.851 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.015 2.412 3.344 1.00 0.37 H ATOM 521 HD1 PHE A 35 6.774 0.032 2.813 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.157 3.289 5.005 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.503 -0.751 2.289 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.883 2.512 4.494 1.00 0.49 H ATOM 525 HZ PHE A 35 2.569 0.500 3.057 1.00 0.62 H ATOM 526 N GLU A 36 10.174 2.284 6.221 1.00 0.59 N ATOM 527 CA GLU A 36 11.565 2.697 6.458 1.00 0.80 C ATOM 528 C GLU A 36 12.488 1.479 6.625 1.00 0.82 C ATOM 529 O GLU A 36 13.687 1.557 6.373 1.00 0.94 O ATOM 530 CB GLU A 36 11.682 3.646 7.683 1.00 1.02 C ATOM 531 CG GLU A 36 11.180 3.064 9.003 1.00 1.13 C ATOM 532 CD GLU A 36 11.343 4.012 10.180 1.00 1.46 C ATOM 533 OE1 GLU A 36 10.550 4.981 10.297 1.00 1.87 O ATOM 534 OE2 GLU A 36 12.234 3.776 11.033 1.00 1.95 O ATOM 535 H GLU A 36 9.473 2.563 6.855 1.00 0.60 H ATOM 536 HA GLU A 36 11.882 3.229 5.575 1.00 0.89 H ATOM 537 HB2 GLU A 36 12.721 3.912 7.812 1.00 1.73 H ATOM 538 HB3 GLU A 36 11.123 4.546 7.473 1.00 1.61 H ATOM 539 HG2 GLU A 36 10.130 2.828 8.901 1.00 1.66 H ATOM 540 HG3 GLU A 36 11.730 2.156 9.207 1.00 1.75 H ATOM 541 N ASP A 37 11.918 0.358 7.040 1.00 0.76 N ATOM 542 CA ASP A 37 12.681 -0.878 7.207 1.00 0.84 C ATOM 543 C ASP A 37 12.868 -1.570 5.893 1.00 0.79 C ATOM 544 O ASP A 37 13.964 -1.976 5.542 1.00 0.97 O ATOM 545 CB ASP A 37 11.997 -1.863 8.164 1.00 0.93 C ATOM 546 CG ASP A 37 12.142 -1.520 9.614 1.00 1.26 C ATOM 547 OD1 ASP A 37 11.340 -0.710 10.124 1.00 1.98 O ATOM 548 OD2 ASP A 37 13.089 -1.998 10.261 1.00 1.31 O ATOM 549 H ASP A 37 10.957 0.366 7.237 1.00 0.69 H ATOM 550 HA ASP A 37 13.648 -0.621 7.613 1.00 0.95 H ATOM 551 HB2 ASP A 37 10.942 -1.889 7.938 1.00 1.48 H ATOM 552 HB3 ASP A 37 12.412 -2.845 7.997 1.00 1.15 H ATOM 553 N ILE A 38 11.798 -1.679 5.149 1.00 0.62 N ATOM 554 CA ILE A 38 11.804 -2.435 3.905 1.00 0.62 C ATOM 555 C ILE A 38 12.269 -1.628 2.684 1.00 0.63 C ATOM 556 O ILE A 38 12.005 -2.007 1.548 1.00 0.69 O ATOM 557 CB ILE A 38 10.447 -3.141 3.650 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.280 -2.132 3.729 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.261 -4.271 4.657 1.00 0.72 C ATOM 560 CD1 ILE A 38 7.901 -2.738 3.517 1.00 0.65 C ATOM 561 H ILE A 38 10.968 -1.245 5.444 1.00 0.54 H ATOM 562 HA ILE A 38 12.545 -3.207 4.050 1.00 0.72 H ATOM 563 HB ILE A 38 10.476 -3.577 2.663 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.285 -1.664 4.702 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.428 -1.372 2.976 1.00 0.55 H ATOM 566 HG21 ILE A 38 11.062 -4.986 4.540 1.00 1.13 H ATOM 567 HG22 ILE A 38 9.310 -4.753 4.489 1.00 1.39 H ATOM 568 HG23 ILE A 38 10.292 -3.857 5.654 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.719 -3.488 4.273 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.853 -3.193 2.539 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.152 -1.963 3.591 1.00 1.28 H ATOM 572 N GLY A 39 13.036 -0.574 2.947 1.00 0.66 N ATOM 573 CA GLY A 39 13.634 0.247 1.895 1.00 0.76 C ATOM 574 C GLY A 39 12.631 0.899 0.965 1.00 0.64 C ATOM 575 O GLY A 39 12.846 0.963 -0.251 1.00 0.74 O ATOM 576 H GLY A 39 13.209 -0.368 3.888 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.224 1.025 2.359 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.296 -0.378 1.313 1.00 0.90 H ATOM 579 N TYR A 40 11.545 1.390 1.512 1.00 0.50 N ATOM 580 CA TYR A 40 10.537 2.023 0.711 1.00 0.41 C ATOM 581 C TYR A 40 10.682 3.513 0.642 1.00 0.40 C ATOM 582 O TYR A 40 10.335 4.244 1.583 1.00 0.57 O ATOM 583 CB TYR A 40 9.122 1.653 1.149 1.00 0.43 C ATOM 584 CG TYR A 40 8.581 0.394 0.525 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.307 -0.792 0.571 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.345 0.377 -0.088 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.801 -1.947 0.010 1.00 0.99 C ATOM 588 CE2 TYR A 40 6.838 -0.767 -0.648 1.00 0.97 C ATOM 589 CZ TYR A 40 7.607 -1.921 -0.646 1.00 1.10 C ATOM 590 OH TYR A 40 7.056 -3.058 -1.176 1.00 1.52 O ATOM 591 H TYR A 40 11.407 1.337 2.483 1.00 0.53 H ATOM 592 HA TYR A 40 10.669 1.644 -0.292 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.119 1.513 2.220 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.460 2.467 0.901 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.285 -0.798 1.038 1.00 0.78 H ATOM 596 HD2 TYR A 40 6.773 1.291 -0.127 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.370 -2.866 0.053 1.00 1.26 H ATOM 598 HE2 TYR A 40 5.870 -0.751 -1.127 1.00 1.23 H ATOM 599 HH TYR A 40 7.184 -3.828 -0.606 1.00 1.61 H ATOM 600 N ASP A 41 11.228 3.967 -0.447 1.00 0.45 N ATOM 601 CA ASP A 41 11.202 5.375 -0.751 1.00 0.57 C ATOM 602 C ASP A 41 9.796 5.667 -1.218 1.00 0.46 C ATOM 603 O ASP A 41 9.123 4.760 -1.765 1.00 0.44 O ATOM 604 CB ASP A 41 12.202 5.734 -1.862 1.00 0.78 C ATOM 605 CG ASP A 41 12.201 7.221 -2.200 1.00 1.35 C ATOM 606 OD1 ASP A 41 12.954 7.995 -1.573 1.00 1.88 O ATOM 607 OD2 ASP A 41 11.438 7.637 -3.089 1.00 2.04 O ATOM 608 H ASP A 41 11.664 3.338 -1.060 1.00 0.55 H ATOM 609 HA ASP A 41 11.414 5.935 0.149 1.00 0.68 H ATOM 610 HB2 ASP A 41 13.195 5.460 -1.542 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.950 5.180 -2.755 1.00 1.40 H ATOM 612 N SER A 42 9.334 6.870 -1.006 1.00 0.46 N ATOM 613 CA SER A 42 8.004 7.269 -1.391 1.00 0.47 C ATOM 614 C SER A 42 7.726 7.023 -2.869 1.00 0.45 C ATOM 615 O SER A 42 6.606 6.769 -3.214 1.00 0.49 O ATOM 616 CB SER A 42 7.803 8.706 -1.043 1.00 0.66 C ATOM 617 OG SER A 42 8.997 9.411 -1.434 1.00 1.03 O ATOM 618 H SER A 42 9.896 7.554 -0.582 1.00 0.51 H ATOM 619 HA SER A 42 7.309 6.682 -0.811 1.00 0.51 H ATOM 620 HB2 SER A 42 6.954 9.086 -1.596 1.00 0.69 H ATOM 621 HB3 SER A 42 7.640 8.830 0.016 1.00 0.94 H ATOM 622 N LEU A 43 8.764 7.067 -3.720 1.00 0.51 N ATOM 623 CA LEU A 43 8.623 6.788 -5.162 1.00 0.63 C ATOM 624 C LEU A 43 7.877 5.457 -5.340 1.00 0.56 C ATOM 625 O LEU A 43 6.804 5.410 -5.941 1.00 0.61 O ATOM 626 CB LEU A 43 10.038 6.713 -5.810 1.00 0.82 C ATOM 627 CG LEU A 43 10.175 6.705 -7.364 1.00 1.11 C ATOM 628 CD1 LEU A 43 11.638 6.764 -7.740 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.551 5.474 -8.017 1.00 1.86 C ATOM 630 H LEU A 43 9.655 7.309 -3.366 1.00 0.52 H ATOM 631 HA LEU A 43 8.055 7.586 -5.616 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.605 7.558 -5.448 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.515 5.821 -5.431 1.00 0.79 H ATOM 634 HG LEU A 43 9.700 7.593 -7.757 1.00 1.73 H ATOM 635 HD11 LEU A 43 12.079 7.666 -7.342 1.00 2.14 H ATOM 636 HD12 LEU A 43 11.733 6.763 -8.815 1.00 2.08 H ATOM 637 HD13 LEU A 43 12.150 5.904 -7.334 1.00 2.18 H ATOM 638 HD21 LEU A 43 10.035 4.584 -7.641 1.00 2.29 H ATOM 639 HD22 LEU A 43 9.673 5.532 -9.089 1.00 2.39 H ATOM 640 HD23 LEU A 43 8.499 5.440 -7.777 1.00 2.41 H ATOM 641 N ALA A 44 8.417 4.407 -4.735 1.00 0.50 N ATOM 642 CA ALA A 44 7.851 3.072 -4.841 1.00 0.48 C ATOM 643 C ALA A 44 6.523 2.990 -4.101 1.00 0.41 C ATOM 644 O ALA A 44 5.581 2.347 -4.555 1.00 0.47 O ATOM 645 CB ALA A 44 8.829 2.036 -4.298 1.00 0.51 C ATOM 646 H ALA A 44 9.217 4.555 -4.184 1.00 0.51 H ATOM 647 HA ALA A 44 7.682 2.867 -5.888 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.766 2.113 -4.830 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.418 1.047 -4.441 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.993 2.211 -3.245 1.00 1.09 H ATOM 651 N LEU A 45 6.445 3.689 -2.988 1.00 0.34 N ATOM 652 CA LEU A 45 5.252 3.696 -2.157 1.00 0.31 C ATOM 653 C LEU A 45 4.058 4.339 -2.892 1.00 0.32 C ATOM 654 O LEU A 45 2.950 3.799 -2.891 1.00 0.34 O ATOM 655 CB LEU A 45 5.551 4.411 -0.832 1.00 0.29 C ATOM 656 CG LEU A 45 4.423 4.452 0.194 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.963 3.046 0.528 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.891 5.162 1.452 1.00 0.86 C ATOM 659 H LEU A 45 7.228 4.216 -2.717 1.00 0.34 H ATOM 660 HA LEU A 45 5.004 2.667 -1.944 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.398 3.923 -0.374 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.835 5.428 -1.062 1.00 0.31 H ATOM 663 HG LEU A 45 3.583 4.999 -0.211 1.00 0.63 H ATOM 664 HD11 LEU A 45 4.789 2.484 0.939 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.609 2.560 -0.369 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.163 3.089 1.252 1.00 1.41 H ATOM 667 HD21 LEU A 45 5.190 6.170 1.207 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.727 4.629 1.882 1.00 1.49 H ATOM 669 HD23 LEU A 45 4.079 5.193 2.165 1.00 1.41 H ATOM 670 N MET A 46 4.310 5.454 -3.552 1.00 0.35 N ATOM 671 CA MET A 46 3.283 6.179 -4.310 1.00 0.39 C ATOM 672 C MET A 46 2.894 5.381 -5.524 1.00 0.41 C ATOM 673 O MET A 46 1.736 5.351 -5.917 1.00 0.46 O ATOM 674 CB MET A 46 3.804 7.532 -4.787 1.00 0.46 C ATOM 675 CG MET A 46 4.251 8.462 -3.693 1.00 0.50 C ATOM 676 SD MET A 46 2.933 8.991 -2.600 1.00 0.85 S ATOM 677 CE MET A 46 3.871 9.995 -1.454 1.00 1.73 C ATOM 678 H MET A 46 5.226 5.815 -3.521 1.00 0.36 H ATOM 679 HA MET A 46 2.421 6.332 -3.678 1.00 0.41 H ATOM 680 HB2 MET A 46 4.647 7.364 -5.440 1.00 0.49 H ATOM 681 HB3 MET A 46 3.023 8.021 -5.350 1.00 0.51 H ATOM 682 HG2 MET A 46 4.990 7.940 -3.103 1.00 1.03 H ATOM 683 HG3 MET A 46 4.717 9.314 -4.161 1.00 0.97 H ATOM 684 HE1 MET A 46 4.357 10.798 -1.988 1.00 2.12 H ATOM 685 HE2 MET A 46 4.617 9.385 -0.966 1.00 2.32 H ATOM 686 HE3 MET A 46 3.207 10.408 -0.709 1.00 2.31 H ATOM 687 N GLU A 47 3.877 4.733 -6.104 1.00 0.40 N ATOM 688 CA GLU A 47 3.701 3.918 -7.282 1.00 0.44 C ATOM 689 C GLU A 47 2.774 2.731 -6.917 1.00 0.42 C ATOM 690 O GLU A 47 1.879 2.360 -7.686 1.00 0.50 O ATOM 691 CB GLU A 47 5.091 3.463 -7.721 1.00 0.49 C ATOM 692 CG GLU A 47 5.289 3.157 -9.210 1.00 0.71 C ATOM 693 CD GLU A 47 4.441 2.041 -9.762 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.534 0.907 -9.253 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.617 2.288 -10.675 1.00 1.43 O ATOM 696 H GLU A 47 4.780 4.819 -5.725 1.00 0.38 H ATOM 697 HA GLU A 47 3.246 4.516 -8.058 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.749 4.279 -7.448 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.366 2.594 -7.140 1.00 0.51 H ATOM 700 HG2 GLU A 47 5.058 4.049 -9.770 1.00 1.36 H ATOM 701 HG3 GLU A 47 6.329 2.911 -9.365 1.00 1.38 H ATOM 702 N THR A 48 2.980 2.184 -5.729 1.00 0.38 N ATOM 703 CA THR A 48 2.131 1.141 -5.192 1.00 0.38 C ATOM 704 C THR A 48 0.708 1.702 -4.972 1.00 0.37 C ATOM 705 O THR A 48 -0.266 1.188 -5.543 1.00 0.41 O ATOM 706 CB THR A 48 2.684 0.637 -3.833 1.00 0.39 C ATOM 707 OG1 THR A 48 4.029 0.161 -3.987 1.00 0.47 O ATOM 708 CG2 THR A 48 1.815 -0.490 -3.290 1.00 0.42 C ATOM 709 H THR A 48 3.750 2.492 -5.204 1.00 0.39 H ATOM 710 HA THR A 48 2.098 0.317 -5.892 1.00 0.41 H ATOM 711 HB THR A 48 2.675 1.456 -3.128 1.00 0.37 H ATOM 712 HG1 THR A 48 4.569 0.798 -4.474 1.00 0.66 H ATOM 713 HG21 THR A 48 2.209 -0.822 -2.339 1.00 0.99 H ATOM 714 HG22 THR A 48 1.819 -1.316 -3.987 1.00 1.18 H ATOM 715 HG23 THR A 48 0.803 -0.136 -3.156 1.00 1.15 H ATOM 716 N ALA A 49 0.620 2.760 -4.154 1.00 0.35 N ATOM 717 CA ALA A 49 -0.644 3.397 -3.783 1.00 0.38 C ATOM 718 C ALA A 49 -1.494 3.750 -4.998 1.00 0.40 C ATOM 719 O ALA A 49 -2.626 3.284 -5.106 1.00 0.42 O ATOM 720 CB ALA A 49 -0.388 4.637 -2.934 1.00 0.42 C ATOM 721 H ALA A 49 1.449 3.137 -3.779 1.00 0.35 H ATOM 722 HA ALA A 49 -1.196 2.691 -3.180 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.211 4.368 -2.075 1.00 1.11 H ATOM 724 HB2 ALA A 49 -1.328 5.049 -2.600 1.00 1.09 H ATOM 725 HB3 ALA A 49 0.140 5.372 -3.523 1.00 1.05 H ATOM 726 N ALA A 50 -0.911 4.505 -5.940 1.00 0.43 N ATOM 727 CA ALA A 50 -1.614 4.979 -7.146 1.00 0.48 C ATOM 728 C ALA A 50 -2.273 3.835 -7.910 1.00 0.47 C ATOM 729 O ALA A 50 -3.398 3.960 -8.372 1.00 0.51 O ATOM 730 CB ALA A 50 -0.656 5.736 -8.057 1.00 0.58 C ATOM 731 H ALA A 50 0.030 4.765 -5.813 1.00 0.42 H ATOM 732 HA ALA A 50 -2.384 5.664 -6.824 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.196 6.543 -7.505 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.205 6.142 -8.895 1.00 1.14 H ATOM 735 HB3 ALA A 50 0.110 5.065 -8.417 1.00 1.16 H ATOM 736 N ARG A 51 -1.575 2.717 -7.992 1.00 0.46 N ATOM 737 CA ARG A 51 -2.073 1.518 -8.662 1.00 0.51 C ATOM 738 C ARG A 51 -3.360 1.019 -8.008 1.00 0.49 C ATOM 739 O ARG A 51 -4.368 0.781 -8.683 1.00 0.62 O ATOM 740 CB ARG A 51 -0.986 0.439 -8.627 1.00 0.57 C ATOM 741 CG ARG A 51 -1.439 -0.975 -8.966 1.00 0.79 C ATOM 742 CD ARG A 51 -0.255 -1.922 -9.004 1.00 0.80 C ATOM 743 NE ARG A 51 0.575 -1.694 -10.188 1.00 1.38 N ATOM 744 CZ ARG A 51 1.760 -1.072 -10.235 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.342 -0.602 -9.127 1.00 1.82 N ATOM 746 NH2 ARG A 51 2.362 -0.945 -11.404 1.00 2.77 N ATOM 747 H ARG A 51 -0.695 2.695 -7.561 1.00 0.45 H ATOM 748 HA ARG A 51 -2.277 1.771 -9.693 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.212 0.708 -9.329 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.553 0.425 -7.636 1.00 0.83 H ATOM 751 HG2 ARG A 51 -2.139 -1.310 -8.216 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.920 -0.968 -9.933 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.345 -1.771 -8.118 1.00 1.32 H ATOM 754 HD3 ARG A 51 -0.619 -2.937 -9.022 1.00 1.12 H ATOM 755 HE ARG A 51 0.193 -2.054 -11.025 1.00 1.96 H ATOM 756 HH11 ARG A 51 1.929 -0.698 -8.222 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.221 -0.101 -9.176 1.00 2.39 H ATOM 758 HH21 ARG A 51 1.928 -1.317 -12.229 1.00 3.27 H ATOM 759 HH22 ARG A 51 3.242 -0.477 -11.532 1.00 3.20 H ATOM 760 N LEU A 52 -3.333 0.912 -6.700 1.00 0.41 N ATOM 761 CA LEU A 52 -4.468 0.414 -5.949 1.00 0.40 C ATOM 762 C LEU A 52 -5.605 1.412 -5.973 1.00 0.37 C ATOM 763 O LEU A 52 -6.772 1.046 -6.181 1.00 0.41 O ATOM 764 CB LEU A 52 -4.055 0.096 -4.514 1.00 0.39 C ATOM 765 CG LEU A 52 -3.005 -1.003 -4.362 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.651 -1.213 -2.899 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.502 -2.299 -4.988 1.00 0.56 C ATOM 768 H LEU A 52 -2.525 1.202 -6.223 1.00 0.40 H ATOM 769 HA LEU A 52 -4.804 -0.498 -6.421 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.663 1.000 -4.072 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.935 -0.202 -3.963 1.00 0.41 H ATOM 772 HG LEU A 52 -2.108 -0.700 -4.881 1.00 0.46 H ATOM 773 HD11 LEU A 52 -1.904 -1.989 -2.819 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.536 -1.504 -2.353 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.259 -0.292 -2.491 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.664 -2.148 -6.046 1.00 1.04 H ATOM 777 HD22 LEU A 52 -4.441 -2.584 -4.535 1.00 1.11 H ATOM 778 HD23 LEU A 52 -2.772 -3.081 -4.841 1.00 1.34 H ATOM 779 N GLU A 53 -5.259 2.671 -5.800 1.00 0.37 N ATOM 780 CA GLU A 53 -6.224 3.735 -5.803 1.00 0.38 C ATOM 781 C GLU A 53 -6.947 3.825 -7.126 1.00 0.40 C ATOM 782 O GLU A 53 -8.173 3.831 -7.164 1.00 0.44 O ATOM 783 CB GLU A 53 -5.587 5.074 -5.548 1.00 0.46 C ATOM 784 CG GLU A 53 -4.884 5.254 -4.235 1.00 0.64 C ATOM 785 CD GLU A 53 -4.280 6.622 -4.183 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.037 7.604 -4.059 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.065 6.757 -4.361 1.00 2.19 O ATOM 788 H GLU A 53 -4.313 2.888 -5.644 1.00 0.43 H ATOM 789 HA GLU A 53 -6.930 3.538 -5.015 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.892 5.301 -6.341 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.390 5.793 -5.578 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.597 5.141 -3.432 1.00 0.97 H ATOM 793 HG3 GLU A 53 -4.099 4.519 -4.143 1.00 0.85 H ATOM 794 N SER A 54 -6.187 3.868 -8.199 1.00 0.44 N ATOM 795 CA SER A 54 -6.726 4.084 -9.514 1.00 0.51 C ATOM 796 C SER A 54 -7.553 2.883 -9.986 1.00 0.51 C ATOM 797 O SER A 54 -8.540 3.058 -10.704 1.00 0.58 O ATOM 798 CB SER A 54 -5.592 4.416 -10.505 1.00 0.61 C ATOM 799 OG SER A 54 -6.091 4.960 -11.719 1.00 1.18 O ATOM 800 H SER A 54 -5.212 3.765 -8.109 1.00 0.45 H ATOM 801 HA SER A 54 -7.381 4.939 -9.452 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.929 5.140 -10.055 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.040 3.515 -10.725 1.00 1.17 H ATOM 804 HG SER A 54 -6.607 5.749 -11.476 1.00 1.59 H ATOM 805 N ARG A 55 -7.184 1.675 -9.552 1.00 0.49 N ATOM 806 CA ARG A 55 -7.918 0.478 -9.954 1.00 0.53 C ATOM 807 C ARG A 55 -9.352 0.507 -9.398 1.00 0.54 C ATOM 808 O ARG A 55 -10.295 0.127 -10.074 1.00 0.67 O ATOM 809 CB ARG A 55 -7.216 -0.807 -9.466 1.00 0.60 C ATOM 810 CG ARG A 55 -7.867 -2.092 -9.992 1.00 0.76 C ATOM 811 CD ARG A 55 -7.398 -3.338 -9.248 1.00 0.93 C ATOM 812 NE ARG A 55 -5.960 -3.593 -9.353 1.00 1.46 N ATOM 813 CZ ARG A 55 -5.206 -4.112 -8.364 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.732 -4.279 -7.139 1.00 2.15 N ATOM 815 NH2 ARG A 55 -3.939 -4.451 -8.601 1.00 2.93 N ATOM 816 H ARG A 55 -6.393 1.588 -8.977 1.00 0.49 H ATOM 817 HA ARG A 55 -7.962 0.465 -11.033 1.00 0.57 H ATOM 818 HB2 ARG A 55 -6.187 -0.789 -9.791 1.00 0.69 H ATOM 819 HB3 ARG A 55 -7.244 -0.832 -8.387 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.938 -2.010 -9.883 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.623 -2.195 -11.040 1.00 0.97 H ATOM 822 HD2 ARG A 55 -7.645 -3.224 -8.203 1.00 1.43 H ATOM 823 HD3 ARG A 55 -7.936 -4.188 -9.643 1.00 1.49 H ATOM 824 HE ARG A 55 -5.569 -3.416 -10.247 1.00 1.82 H ATOM 825 HH11 ARG A 55 -6.677 -4.038 -6.921 1.00 2.10 H ATOM 826 HH12 ARG A 55 -5.232 -4.675 -6.350 1.00 2.67 H ATOM 827 HH21 ARG A 55 -3.513 -4.347 -9.505 1.00 3.32 H ATOM 828 HH22 ARG A 55 -3.342 -4.851 -7.893 1.00 3.41 H ATOM 829 N TYR A 56 -9.501 0.978 -8.175 1.00 0.51 N ATOM 830 CA TYR A 56 -10.803 0.951 -7.506 1.00 0.59 C ATOM 831 C TYR A 56 -11.510 2.298 -7.517 1.00 0.64 C ATOM 832 O TYR A 56 -12.725 2.378 -7.306 1.00 0.81 O ATOM 833 CB TYR A 56 -10.657 0.425 -6.080 1.00 0.66 C ATOM 834 CG TYR A 56 -10.220 -1.018 -6.026 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.877 -1.353 -6.069 1.00 0.71 C ATOM 836 CD2 TYR A 56 -11.145 -2.039 -5.906 1.00 0.89 C ATOM 837 CE1 TYR A 56 -8.471 -2.667 -5.991 1.00 0.82 C ATOM 838 CE2 TYR A 56 -10.752 -3.347 -5.818 1.00 0.99 C ATOM 839 CZ TYR A 56 -9.427 -3.670 -5.998 1.00 0.95 C ATOM 840 OH TYR A 56 -9.014 -4.975 -5.763 1.00 1.09 O ATOM 841 H TYR A 56 -8.715 1.340 -7.713 1.00 0.50 H ATOM 842 HA TYR A 56 -11.421 0.252 -8.053 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.919 1.015 -5.555 1.00 0.65 H ATOM 844 HB3 TYR A 56 -11.607 0.505 -5.572 1.00 0.76 H ATOM 845 HD1 TYR A 56 -8.143 -0.568 -6.174 1.00 0.70 H ATOM 846 HD2 TYR A 56 -12.196 -1.790 -5.870 1.00 1.01 H ATOM 847 HE1 TYR A 56 -7.419 -2.910 -6.026 1.00 0.90 H ATOM 848 HE2 TYR A 56 -11.498 -4.125 -5.727 1.00 1.17 H ATOM 849 HH TYR A 56 -8.189 -5.036 -5.260 1.00 1.48 H ATOM 850 N GLY A 57 -10.767 3.342 -7.751 1.00 0.59 N ATOM 851 CA GLY A 57 -11.342 4.660 -7.788 1.00 0.67 C ATOM 852 C GLY A 57 -11.386 5.299 -6.417 1.00 0.66 C ATOM 853 O GLY A 57 -12.414 5.837 -6.004 1.00 0.88 O ATOM 854 H GLY A 57 -9.801 3.232 -7.893 1.00 0.54 H ATOM 855 HA2 GLY A 57 -10.753 5.279 -8.448 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.350 4.593 -8.173 1.00 0.76 H ATOM 857 N VAL A 58 -10.290 5.208 -5.692 1.00 0.49 N ATOM 858 CA VAL A 58 -10.190 5.831 -4.378 1.00 0.47 C ATOM 859 C VAL A 58 -9.160 6.940 -4.428 1.00 0.44 C ATOM 860 O VAL A 58 -8.538 7.145 -5.483 1.00 0.46 O ATOM 861 CB VAL A 58 -9.906 4.838 -3.207 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.959 3.764 -3.166 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.539 4.205 -3.310 1.00 0.64 C ATOM 864 H VAL A 58 -9.512 4.737 -6.063 1.00 0.44 H ATOM 865 HA VAL A 58 -11.145 6.312 -4.216 1.00 0.56 H ATOM 866 HB VAL A 58 -9.965 5.391 -2.281 1.00 0.53 H ATOM 867 HG11 VAL A 58 -10.750 3.099 -2.341 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.902 3.212 -4.093 1.00 1.17 H ATOM 869 HG13 VAL A 58 -11.939 4.204 -3.055 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.360 3.586 -2.443 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.781 4.971 -3.381 1.00 1.37 H ATOM 872 HG23 VAL A 58 -8.534 3.586 -4.193 1.00 1.13 H ATOM 873 N SER A 59 -8.980 7.672 -3.354 1.00 0.46 N ATOM 874 CA SER A 59 -8.050 8.779 -3.357 1.00 0.54 C ATOM 875 C SER A 59 -7.384 8.995 -1.976 1.00 0.51 C ATOM 876 O SER A 59 -8.027 9.430 -1.014 1.00 0.66 O ATOM 877 CB SER A 59 -8.782 10.049 -3.810 1.00 0.73 C ATOM 878 OG SER A 59 -9.410 9.854 -5.082 1.00 1.33 O ATOM 879 H SER A 59 -9.484 7.492 -2.523 1.00 0.46 H ATOM 880 HA SER A 59 -7.281 8.560 -4.084 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.539 10.306 -3.084 1.00 1.01 H ATOM 882 HB3 SER A 59 -8.074 10.862 -3.894 1.00 1.22 H ATOM 883 HG SER A 59 -8.965 9.093 -5.478 1.00 1.65 H ATOM 884 N ILE A 60 -6.118 8.655 -1.897 1.00 0.47 N ATOM 885 CA ILE A 60 -5.289 8.871 -0.721 1.00 0.44 C ATOM 886 C ILE A 60 -4.267 9.949 -1.071 1.00 0.35 C ATOM 887 O ILE A 60 -3.389 9.717 -1.907 1.00 0.37 O ATOM 888 CB ILE A 60 -4.554 7.549 -0.286 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.602 6.497 0.111 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.536 7.791 0.868 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.032 5.157 0.494 1.00 0.61 C ATOM 892 H ILE A 60 -5.695 8.237 -2.688 1.00 0.57 H ATOM 893 HA ILE A 60 -5.921 9.222 0.083 1.00 0.50 H ATOM 894 HB ILE A 60 -4.002 7.181 -1.138 1.00 0.54 H ATOM 895 HG12 ILE A 60 -6.166 6.864 0.957 1.00 1.47 H ATOM 896 HG13 ILE A 60 -6.276 6.349 -0.720 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.802 8.522 0.561 1.00 1.11 H ATOM 898 HG22 ILE A 60 -3.004 6.881 1.121 1.00 1.13 H ATOM 899 HG23 ILE A 60 -4.049 8.152 1.747 1.00 1.15 H ATOM 900 HD11 ILE A 60 -4.484 4.744 -0.338 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.853 4.500 0.751 1.00 1.21 H ATOM 902 HD13 ILE A 60 -4.378 5.268 1.347 1.00 1.22 H ATOM 903 N PRO A 61 -4.407 11.163 -0.492 1.00 0.38 N ATOM 904 CA PRO A 61 -3.501 12.292 -0.762 1.00 0.40 C ATOM 905 C PRO A 61 -2.039 11.901 -0.573 1.00 0.34 C ATOM 906 O PRO A 61 -1.712 11.208 0.389 1.00 0.30 O ATOM 907 CB PRO A 61 -3.911 13.332 0.287 1.00 0.52 C ATOM 908 CG PRO A 61 -5.336 13.021 0.579 1.00 0.57 C ATOM 909 CD PRO A 61 -5.464 11.530 0.473 1.00 0.50 C ATOM 910 HA PRO A 61 -3.646 12.691 -1.756 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.291 13.228 1.165 1.00 0.56 H ATOM 912 HB3 PRO A 61 -3.803 14.324 -0.127 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.588 13.350 1.575 1.00 0.70 H ATOM 914 HG3 PRO A 61 -5.973 13.503 -0.149 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.291 11.069 1.433 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.440 11.262 0.093 1.00 0.59 H ATOM 917 N ASP A 62 -1.173 12.341 -1.483 1.00 0.43 N ATOM 918 CA ASP A 62 0.274 12.012 -1.446 1.00 0.48 C ATOM 919 C ASP A 62 0.917 12.395 -0.109 1.00 0.43 C ATOM 920 O ASP A 62 1.826 11.715 0.360 1.00 0.47 O ATOM 921 CB ASP A 62 1.059 12.638 -2.627 1.00 0.71 C ATOM 922 CG ASP A 62 1.111 14.153 -2.608 1.00 1.29 C ATOM 923 OD1 ASP A 62 0.211 14.805 -3.159 1.00 1.64 O ATOM 924 OD2 ASP A 62 2.072 14.721 -2.025 1.00 2.10 O ATOM 925 H ASP A 62 -1.527 12.892 -2.217 1.00 0.52 H ATOM 926 HA ASP A 62 0.334 10.936 -1.526 1.00 0.54 H ATOM 927 HB2 ASP A 62 2.074 12.274 -2.600 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.602 12.320 -3.551 1.00 1.26 H ATOM 929 N ASP A 63 0.404 13.447 0.521 1.00 0.46 N ATOM 930 CA ASP A 63 0.884 13.879 1.845 1.00 0.55 C ATOM 931 C ASP A 63 0.642 12.779 2.882 1.00 0.46 C ATOM 932 O ASP A 63 1.474 12.520 3.747 1.00 0.52 O ATOM 933 CB ASP A 63 0.161 15.161 2.282 1.00 0.78 C ATOM 934 CG ASP A 63 0.600 15.660 3.650 1.00 1.38 C ATOM 935 OD1 ASP A 63 0.030 15.219 4.671 1.00 2.18 O ATOM 936 OD2 ASP A 63 1.538 16.477 3.731 1.00 1.57 O ATOM 937 H ASP A 63 -0.298 13.970 0.070 1.00 0.50 H ATOM 938 HA ASP A 63 1.944 14.074 1.773 1.00 0.66 H ATOM 939 HB2 ASP A 63 0.359 15.940 1.560 1.00 1.22 H ATOM 940 HB3 ASP A 63 -0.901 14.970 2.311 1.00 1.27 H ATOM 941 N VAL A 64 -0.481 12.103 2.738 1.00 0.42 N ATOM 942 CA VAL A 64 -0.888 11.040 3.648 1.00 0.43 C ATOM 943 C VAL A 64 -0.256 9.719 3.199 1.00 0.38 C ATOM 944 O VAL A 64 0.148 8.894 4.018 1.00 0.47 O ATOM 945 CB VAL A 64 -2.437 10.897 3.678 1.00 0.51 C ATOM 946 CG1 VAL A 64 -2.881 9.852 4.690 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.088 12.233 3.980 1.00 0.58 C ATOM 948 H VAL A 64 -1.051 12.314 1.969 1.00 0.45 H ATOM 949 HA VAL A 64 -0.533 11.287 4.639 1.00 0.51 H ATOM 950 HB VAL A 64 -2.761 10.578 2.699 1.00 0.50 H ATOM 951 HG11 VAL A 64 -3.958 9.777 4.683 1.00 1.16 H ATOM 952 HG12 VAL A 64 -2.547 10.138 5.677 1.00 1.29 H ATOM 953 HG13 VAL A 64 -2.452 8.895 4.428 1.00 1.08 H ATOM 954 HG21 VAL A 64 -2.818 12.947 3.217 1.00 1.29 H ATOM 955 HG22 VAL A 64 -2.752 12.587 4.943 1.00 1.12 H ATOM 956 HG23 VAL A 64 -4.162 12.114 3.996 1.00 1.10 H ATOM 957 N ALA A 65 -0.157 9.542 1.893 1.00 0.31 N ATOM 958 CA ALA A 65 0.457 8.358 1.299 1.00 0.35 C ATOM 959 C ALA A 65 1.931 8.263 1.678 1.00 0.43 C ATOM 960 O ALA A 65 2.466 7.194 1.812 1.00 0.53 O ATOM 961 CB ALA A 65 0.303 8.371 -0.211 1.00 0.40 C ATOM 962 H ALA A 65 -0.539 10.225 1.297 1.00 0.31 H ATOM 963 HA ALA A 65 -0.064 7.496 1.691 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.706 7.457 -0.621 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.857 9.208 -0.613 1.00 1.03 H ATOM 966 HB3 ALA A 65 -0.741 8.460 -0.472 1.00 1.18 H ATOM 967 N GLY A 66 2.568 9.399 1.854 1.00 0.48 N ATOM 968 CA GLY A 66 3.943 9.407 2.298 1.00 0.61 C ATOM 969 C GLY A 66 4.036 9.511 3.810 1.00 0.63 C ATOM 970 O GLY A 66 5.119 9.617 4.374 1.00 0.88 O ATOM 971 H GLY A 66 2.119 10.248 1.642 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.409 8.487 1.975 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.458 10.239 1.841 1.00 0.73 H ATOM 974 N ARG A 67 2.892 9.468 4.465 1.00 0.56 N ATOM 975 CA ARG A 67 2.820 9.572 5.910 1.00 0.63 C ATOM 976 C ARG A 67 2.562 8.193 6.530 1.00 0.51 C ATOM 977 O ARG A 67 2.909 7.956 7.694 1.00 0.69 O ATOM 978 CB ARG A 67 1.718 10.571 6.310 1.00 0.84 C ATOM 979 CG ARG A 67 1.593 10.850 7.799 1.00 1.49 C ATOM 980 CD ARG A 67 2.863 11.456 8.374 1.00 2.24 C ATOM 981 NE ARG A 67 2.724 11.738 9.809 1.00 2.85 N ATOM 982 CZ ARG A 67 3.742 11.976 10.656 1.00 3.81 C ATOM 983 NH1 ARG A 67 4.996 11.952 10.229 1.00 4.32 N ATOM 984 NH2 ARG A 67 3.489 12.236 11.931 1.00 4.63 N ATOM 985 H ARG A 67 2.066 9.358 3.948 1.00 0.61 H ATOM 986 HA ARG A 67 3.772 9.938 6.266 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.911 11.511 5.816 1.00 0.95 H ATOM 988 HB3 ARG A 67 0.771 10.189 5.958 1.00 1.29 H ATOM 989 HG2 ARG A 67 0.779 11.542 7.956 1.00 2.16 H ATOM 990 HG3 ARG A 67 1.383 9.923 8.310 1.00 1.64 H ATOM 991 HD2 ARG A 67 3.677 10.760 8.231 1.00 2.63 H ATOM 992 HD3 ARG A 67 3.077 12.377 7.854 1.00 2.78 H ATOM 993 HE ARG A 67 1.797 11.756 10.135 1.00 2.93 H ATOM 994 HH11 ARG A 67 5.256 11.764 9.271 1.00 4.14 H ATOM 995 HH12 ARG A 67 5.762 12.118 10.863 1.00 5.18 H ATOM 996 HH21 ARG A 67 2.544 12.256 12.283 1.00 4.70 H ATOM 997 HH22 ARG A 67 4.208 12.427 12.610 1.00 5.42 H ATOM 998 N VAL A 68 1.940 7.300 5.755 1.00 0.39 N ATOM 999 CA VAL A 68 1.675 5.932 6.201 1.00 0.37 C ATOM 1000 C VAL A 68 2.986 5.187 6.453 1.00 0.38 C ATOM 1001 O VAL A 68 3.845 5.093 5.573 1.00 0.58 O ATOM 1002 CB VAL A 68 0.730 5.143 5.219 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.666 5.715 5.294 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.208 5.175 3.761 1.00 0.42 C ATOM 1005 H VAL A 68 1.657 7.568 4.856 1.00 0.48 H ATOM 1006 HA VAL A 68 1.170 6.031 7.153 1.00 0.44 H ATOM 1007 HB VAL A 68 0.684 4.116 5.553 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.643 6.758 5.017 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -1.040 5.618 6.303 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.314 5.176 4.617 1.00 0.94 H ATOM 1011 HG21 VAL A 68 1.336 6.200 3.444 1.00 1.15 H ATOM 1012 HG22 VAL A 68 0.434 4.757 3.129 1.00 1.06 H ATOM 1013 HG23 VAL A 68 2.130 4.626 3.626 1.00 1.01 H ATOM 1014 N ASP A 69 3.162 4.741 7.684 1.00 0.43 N ATOM 1015 CA ASP A 69 4.402 4.101 8.113 1.00 0.52 C ATOM 1016 C ASP A 69 4.362 2.618 7.887 1.00 0.35 C ATOM 1017 O ASP A 69 5.363 2.005 7.518 1.00 0.33 O ATOM 1018 CB ASP A 69 4.678 4.360 9.600 1.00 0.81 C ATOM 1019 CG ASP A 69 4.952 5.803 9.926 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.085 6.274 9.711 1.00 1.49 O ATOM 1021 OD2 ASP A 69 4.014 6.513 10.377 1.00 2.03 O ATOM 1022 H ASP A 69 2.432 4.830 8.334 1.00 0.59 H ATOM 1023 HA ASP A 69 5.213 4.526 7.542 1.00 0.65 H ATOM 1024 HB2 ASP A 69 3.821 4.045 10.176 1.00 1.30 H ATOM 1025 HB3 ASP A 69 5.533 3.772 9.902 1.00 1.28 H ATOM 1026 N THR A 70 3.226 2.038 8.136 1.00 0.32 N ATOM 1027 CA THR A 70 3.050 0.625 7.969 1.00 0.27 C ATOM 1028 C THR A 70 2.057 0.357 6.838 1.00 0.25 C ATOM 1029 O THR A 70 1.156 1.184 6.583 1.00 0.28 O ATOM 1030 CB THR A 70 2.542 -0.026 9.288 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.335 0.621 9.720 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.582 0.081 10.390 1.00 0.41 C ATOM 1033 H THR A 70 2.474 2.588 8.454 1.00 0.42 H ATOM 1034 HA THR A 70 4.006 0.193 7.716 1.00 0.28 H ATOM 1035 HB THR A 70 2.333 -1.069 9.097 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.483 1.582 9.694 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.202 -0.384 11.288 1.00 1.17 H ATOM 1038 HG22 THR A 70 3.783 1.125 10.580 1.00 0.99 H ATOM 1039 HG23 THR A 70 4.489 -0.415 10.077 1.00 1.07 H ATOM 1040 N PRO A 71 2.190 -0.789 6.127 1.00 0.26 N ATOM 1041 CA PRO A 71 1.269 -1.171 5.049 1.00 0.27 C ATOM 1042 C PRO A 71 -0.154 -1.323 5.568 1.00 0.25 C ATOM 1043 O PRO A 71 -1.120 -1.167 4.819 1.00 0.27 O ATOM 1044 CB PRO A 71 1.808 -2.524 4.576 1.00 0.33 C ATOM 1045 CG PRO A 71 3.230 -2.532 5.004 1.00 0.37 C ATOM 1046 CD PRO A 71 3.268 -1.778 6.292 1.00 0.31 C ATOM 1047 HA PRO A 71 1.287 -0.456 4.239 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.246 -3.317 5.048 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.718 -2.598 3.502 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.567 -3.547 5.156 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.842 -2.038 4.262 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.064 -2.440 7.121 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.224 -1.292 6.420 1.00 0.35 H ATOM 1054 N ARG A 72 -0.257 -1.595 6.871 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.526 -1.721 7.562 1.00 0.28 C ATOM 1056 C ARG A 72 -2.314 -0.430 7.409 1.00 0.27 C ATOM 1057 O ARG A 72 -3.466 -0.450 7.037 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.273 -1.993 9.046 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.527 -2.176 9.886 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.182 -2.316 11.360 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.333 -3.488 11.638 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.193 -3.468 12.364 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.353 -2.312 12.735 1.00 2.71 N ATOM 1064 NH2 ARG A 72 0.424 -4.606 12.665 1.00 2.59 N ATOM 1065 H ARG A 72 0.575 -1.699 7.379 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.080 -2.546 7.138 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.681 -2.892 9.137 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.709 -1.168 9.456 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -3.164 -1.313 9.756 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.048 -3.064 9.559 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.661 -1.425 11.677 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.100 -2.408 11.920 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.692 -4.342 11.285 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -0.053 -1.418 12.491 1.00 2.79 H ATOM 1075 HH12 ARG A 72 1.210 -2.258 13.268 1.00 3.40 H ATOM 1076 HH21 ARG A 72 0.077 -5.503 12.363 1.00 2.71 H ATOM 1077 HH22 ARG A 72 1.268 -4.631 13.219 1.00 3.16 H ATOM 1078 N GLU A 73 -1.639 0.687 7.633 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.245 2.004 7.556 1.00 0.28 C ATOM 1080 C GLU A 73 -2.705 2.323 6.140 1.00 0.25 C ATOM 1081 O GLU A 73 -3.798 2.847 5.949 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.259 3.048 8.047 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.889 2.878 9.499 1.00 0.46 C ATOM 1084 CD GLU A 73 0.272 3.731 9.889 1.00 1.12 C ATOM 1085 OE1 GLU A 73 1.424 3.324 9.697 1.00 1.97 O ATOM 1086 OE2 GLU A 73 0.044 4.840 10.395 1.00 1.36 O ATOM 1087 H GLU A 73 -0.685 0.623 7.858 1.00 0.24 H ATOM 1088 HA GLU A 73 -3.105 2.009 8.209 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.357 2.978 7.457 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.683 4.031 7.919 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -1.737 3.152 10.109 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.637 1.843 9.675 1.00 1.20 H ATOM 1093 N LEU A 74 -1.882 1.965 5.152 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.203 2.218 3.738 1.00 0.25 C ATOM 1095 C LEU A 74 -3.449 1.412 3.375 1.00 0.25 C ATOM 1096 O LEU A 74 -4.405 1.937 2.790 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.010 1.792 2.841 1.00 0.28 C ATOM 1098 CG LEU A 74 -0.890 2.423 1.423 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.420 2.006 0.787 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.040 2.020 0.505 1.00 0.88 C ATOM 1101 H LEU A 74 -1.041 1.523 5.389 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.403 3.272 3.607 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.085 1.964 3.368 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.128 0.728 2.690 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.879 3.499 1.520 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.496 2.443 -0.199 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.455 0.930 0.708 1.00 1.39 H ATOM 1108 HD13 LEU A 74 1.243 2.350 1.396 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -1.914 2.483 -0.463 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.975 2.342 0.938 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.048 0.947 0.389 1.00 1.33 H ATOM 1112 N LEU A 75 -3.443 0.149 3.767 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.540 -0.744 3.489 1.00 0.29 C ATOM 1114 C LEU A 75 -5.788 -0.288 4.217 1.00 0.29 C ATOM 1115 O LEU A 75 -6.867 -0.327 3.667 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.188 -2.182 3.890 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.238 -3.247 3.562 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.497 -3.285 2.075 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.790 -4.612 4.052 1.00 0.45 C ATOM 1120 H LEU A 75 -2.673 -0.203 4.265 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.727 -0.717 2.425 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.268 -2.451 3.391 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -4.014 -2.199 4.955 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.172 -2.997 4.043 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -5.854 -2.318 1.748 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.253 -4.028 1.864 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -4.587 -3.532 1.551 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.644 -4.580 5.122 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -3.861 -4.880 3.569 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.547 -5.346 3.815 1.00 1.02 H ATOM 1131 N ASP A 76 -5.602 0.209 5.424 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.690 0.661 6.283 1.00 0.32 C ATOM 1133 C ASP A 76 -7.378 1.851 5.674 1.00 0.29 C ATOM 1134 O ASP A 76 -8.605 1.930 5.667 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.156 1.014 7.664 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.224 1.466 8.623 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.997 0.628 9.114 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.326 2.681 8.879 1.00 0.54 O ATOM 1139 H ASP A 76 -4.683 0.283 5.760 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.401 -0.146 6.381 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.669 0.149 8.089 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.431 1.808 7.562 1.00 0.37 H ATOM 1143 N LEU A 77 -6.580 2.748 5.118 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.090 3.923 4.436 1.00 0.24 C ATOM 1145 C LEU A 77 -7.949 3.510 3.246 1.00 0.24 C ATOM 1146 O LEU A 77 -8.996 4.107 2.974 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.943 4.812 3.956 1.00 0.27 C ATOM 1148 CG LEU A 77 -5.061 5.476 5.021 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -4.014 6.344 4.353 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.903 6.299 5.988 1.00 0.44 C ATOM 1151 H LEU A 77 -5.608 2.615 5.183 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.696 4.479 5.135 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.300 4.204 3.335 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.369 5.583 3.337 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.521 4.727 5.583 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.390 5.741 3.710 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.393 6.808 5.105 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -4.501 7.107 3.764 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.619 5.656 6.476 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.427 7.072 5.444 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -5.262 6.753 6.729 1.00 1.06 H ATOM 1162 N ILE A 78 -7.516 2.467 2.553 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.260 1.953 1.429 1.00 0.25 C ATOM 1164 C ILE A 78 -9.454 1.126 1.905 1.00 0.29 C ATOM 1165 O ILE A 78 -10.483 1.114 1.269 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.372 1.148 0.430 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.332 2.071 -0.201 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.213 0.499 -0.659 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.498 1.421 -1.277 1.00 0.32 C ATOM 1170 H ILE A 78 -6.670 2.043 2.817 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.659 2.817 0.917 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.858 0.372 0.976 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.831 2.919 -0.641 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.662 2.422 0.571 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.926 -0.176 -0.208 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.571 -0.053 -1.329 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.742 1.261 -1.212 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -4.872 2.166 -1.750 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -6.180 0.994 -2.001 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.888 0.649 -0.831 1.00 1.09 H ATOM 1181 N ASN A 79 -9.317 0.467 3.036 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.422 -0.287 3.636 1.00 0.41 C ATOM 1183 C ASN A 79 -11.585 0.639 3.917 1.00 0.41 C ATOM 1184 O ASN A 79 -12.716 0.340 3.565 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.998 -1.007 4.935 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.073 -2.216 4.754 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -8.203 -2.460 5.589 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.289 -3.018 3.729 1.00 0.71 N ATOM 1189 H ASN A 79 -8.436 0.464 3.475 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.754 -1.016 2.912 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.480 -0.300 5.565 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.892 -1.332 5.446 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -10.028 -2.826 3.122 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.698 -3.795 3.633 1.00 0.84 H ATOM 1195 N GLY A 80 -11.286 1.789 4.494 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.312 2.770 4.778 1.00 0.45 C ATOM 1197 C GLY A 80 -12.886 3.377 3.513 1.00 0.43 C ATOM 1198 O GLY A 80 -14.080 3.680 3.452 1.00 0.55 O ATOM 1199 H GLY A 80 -10.354 1.975 4.755 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.107 2.294 5.331 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.888 3.556 5.382 1.00 0.48 H ATOM 1202 N ALA A 81 -12.048 3.506 2.497 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.441 4.091 1.223 1.00 0.36 C ATOM 1204 C ALA A 81 -13.300 3.118 0.420 1.00 0.34 C ATOM 1205 O ALA A 81 -14.323 3.483 -0.153 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.196 4.480 0.432 1.00 0.38 C ATOM 1207 H ALA A 81 -11.127 3.194 2.617 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.012 4.986 1.421 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.611 3.599 0.213 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.592 5.162 1.013 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.485 4.955 -0.494 1.00 1.11 H ATOM 1212 N LEU A 82 -12.890 1.870 0.418 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.567 0.814 -0.307 1.00 0.31 C ATOM 1214 C LEU A 82 -14.782 0.282 0.429 1.00 0.40 C ATOM 1215 O LEU A 82 -15.496 -0.551 -0.096 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.618 -0.345 -0.657 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.563 -0.086 -1.743 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.807 -1.367 -2.050 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.230 0.436 -2.994 1.00 0.41 C ATOM 1220 H LEU A 82 -12.075 1.645 0.924 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.911 1.247 -1.235 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.096 -0.623 0.248 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.223 -1.183 -0.963 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.816 0.630 -1.420 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.497 -2.122 -2.397 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.315 -1.715 -1.153 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.066 -1.176 -2.813 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.938 -0.293 -3.357 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -11.482 0.619 -3.752 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -12.747 1.357 -2.767 1.00 1.13 H ATOM 1231 N ALA A 83 -15.005 0.748 1.643 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.143 0.309 2.448 1.00 0.56 C ATOM 1233 C ALA A 83 -17.480 0.643 1.775 1.00 0.67 C ATOM 1234 O ALA A 83 -18.483 -0.051 1.979 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.076 0.916 3.831 1.00 0.67 C ATOM 1236 H ALA A 83 -14.375 1.396 2.027 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.071 -0.765 2.545 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -15.127 0.667 4.285 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -16.881 0.523 4.435 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -16.170 1.989 3.756 1.00 1.11 H ATOM 1241 N GLU A 84 -17.481 1.684 0.961 1.00 0.78 N ATOM 1242 CA GLU A 84 -18.672 2.094 0.235 1.00 1.04 C ATOM 1243 C GLU A 84 -18.546 1.718 -1.247 1.00 1.08 C ATOM 1244 O GLU A 84 -19.371 2.114 -2.081 1.00 1.41 O ATOM 1245 CB GLU A 84 -18.895 3.609 0.382 1.00 1.29 C ATOM 1246 CG GLU A 84 -17.768 4.466 -0.184 1.00 1.69 C ATOM 1247 CD GLU A 84 -18.027 5.942 -0.035 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -18.819 6.510 -0.825 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -17.446 6.573 0.876 1.00 2.44 O ATOM 1250 H GLU A 84 -16.652 2.196 0.847 1.00 0.79 H ATOM 1251 HA GLU A 84 -19.517 1.570 0.658 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -19.808 3.875 -0.131 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -19.004 3.844 1.430 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.854 4.226 0.338 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -17.651 4.237 -1.234 1.00 2.29 H ATOM 1256 N ALA A 85 -17.551 0.925 -1.564 1.00 1.08 N ATOM 1257 CA ALA A 85 -17.275 0.566 -2.935 1.00 1.26 C ATOM 1258 C ALA A 85 -17.304 -0.938 -3.104 1.00 1.86 C ATOM 1259 O ALA A 85 -17.323 -1.683 -2.111 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.927 1.128 -3.362 1.00 1.50 C ATOM 1261 H ALA A 85 -16.995 0.515 -0.864 1.00 1.18 H ATOM 1262 HA ALA A 85 -18.040 1.008 -3.556 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.931 2.200 -3.233 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.750 0.890 -4.400 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.146 0.697 -2.754 1.00 1.91 H ATOM 1266 N ALA A 86 -17.329 -1.376 -4.338 1.00 2.51 N ATOM 1267 CA ALA A 86 -17.341 -2.772 -4.680 1.00 3.40 C ATOM 1268 C ALA A 86 -16.952 -2.909 -6.137 1.00 3.97 C ATOM 1269 O ALA A 86 -17.833 -2.804 -7.005 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.724 -3.386 -4.434 1.00 4.16 C ATOM 1271 OXT ALA A 86 -15.762 -3.087 -6.440 1.00 4.46 O ATOM 1272 H ALA A 86 -17.328 -0.744 -5.087 1.00 2.74 H ATOM 1273 HA ALA A 86 -16.612 -3.279 -4.063 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -18.985 -3.277 -3.391 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -18.703 -4.434 -4.693 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -19.457 -2.881 -5.045 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.179 10.864 -0.988 1.00 1.21 P HETATM 1279 O26 SXM A 87 10.484 11.317 -1.531 1.00 1.74 O HETATM 1280 O23 SXM A 87 8.967 10.919 0.474 1.00 1.80 O HETATM 1281 O27 SXM A 87 8.022 11.627 -1.736 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.056 13.096 -1.731 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.822 13.679 -2.439 1.00 1.80 C HETATM 1284 C30 SXM A 87 5.637 13.474 -1.515 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.008 15.185 -2.681 1.00 2.36 C HETATM 1286 C32 SXM A 87 6.544 12.945 -3.820 1.00 2.39 C HETATM 1287 O33 SXM A 87 6.073 11.610 -3.594 1.00 2.90 O HETATM 1288 C34 SXM A 87 7.769 12.852 -4.753 1.00 3.07 C HETATM 1289 O35 SXM A 87 8.679 13.691 -4.773 1.00 3.59 O HETATM 1290 N36 SXM A 87 7.743 11.789 -5.534 1.00 3.60 N HETATM 1291 C37 SXM A 87 8.756 11.423 -6.536 1.00 4.62 C HETATM 1292 C38 SXM A 87 8.251 10.311 -7.463 1.00 5.30 C HETATM 1293 C39 SXM A 87 9.191 9.934 -8.628 1.00 5.85 C HETATM 1294 O40 SXM A 87 8.758 9.314 -9.615 1.00 6.03 O HETATM 1295 N41 SXM A 87 10.464 10.308 -8.510 1.00 6.44 N HETATM 1296 C42 SXM A 87 11.492 10.043 -9.514 1.00 7.23 C HETATM 1297 C43 SXM A 87 12.884 10.201 -8.940 1.00 7.98 C HETATM 1298 S1 SXM A 87 14.078 10.077 -10.174 1.00 8.65 S HETATM 1299 C1 SXM A 87 15.470 10.355 -9.165 1.00 9.38 C HETATM 1300 O1 SXM A 87 15.441 10.322 -7.909 1.00 9.42 O HETATM 1301 C2 SXM A 87 16.754 10.691 -9.922 1.00 10.27 C HETATM 1302 C3 SXM A 87 17.173 12.170 -9.918 1.00 10.74 C HETATM 1303 O3A SXM A 87 18.338 12.477 -10.303 1.00 10.77 O HETATM 1304 O3B SXM A 87 16.349 13.063 -9.583 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.076 13.434 -0.706 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.948 13.425 -2.242 1.00 1.71 H HETATM 1307 H30 SXM A 87 5.505 12.418 -1.329 1.00 2.41 H HETATM 1308 H30A SXM A 87 4.745 13.876 -1.972 1.00 2.48 H HETATM 1309 H30B SXM A 87 5.821 13.981 -0.579 1.00 2.45 H HETATM 1310 H31 SXM A 87 7.145 15.689 -1.736 1.00 2.72 H HETATM 1311 H31A SXM A 87 6.134 15.581 -3.178 1.00 2.71 H HETATM 1312 H31B SXM A 87 7.877 15.341 -3.303 1.00 2.80 H HETATM 1313 H32 SXM A 87 5.766 13.477 -4.349 1.00 2.82 H HETATM 1314 HO33 SXM A 87 6.720 11.301 -2.941 1.00 3.21 H HETATM 1315 HN36 SXM A 87 6.955 11.214 -5.420 1.00 3.57 H HETATM 1316 H37 SXM A 87 9.653 11.091 -6.032 1.00 4.93 H HETATM 1317 H37A SXM A 87 8.977 12.293 -7.137 1.00 4.93 H HETATM 1318 H38 SXM A 87 8.066 9.426 -6.871 1.00 5.53 H HETATM 1319 H38A SXM A 87 7.309 10.640 -7.877 1.00 5.57 H HETATM 1320 HN41 SXM A 87 10.762 10.794 -7.707 1.00 6.52 H HETATM 1321 H42 SXM A 87 11.375 9.044 -9.906 1.00 7.44 H HETATM 1322 H42A SXM A 87 11.380 10.754 -10.321 1.00 7.35 H HETATM 1323 H43 SXM A 87 13.061 9.444 -8.189 1.00 8.27 H HETATM 1324 H43A SXM A 87 12.959 11.181 -8.492 1.00 8.08 H HETATM 1325 H2 SXM A 87 16.587 10.415 -10.953 1.00 10.55 H HETATM 1326 H2A SXM A 87 17.570 10.107 -9.524 1.00 10.54 H