ATOM 1 N MET A 1 18.256 -8.770 -1.192 1.00 4.11 N ATOM 2 CA MET A 1 19.354 -7.839 -0.967 1.00 3.57 C ATOM 3 C MET A 1 18.788 -6.556 -0.432 1.00 2.82 C ATOM 4 O MET A 1 17.675 -6.170 -0.815 1.00 3.20 O ATOM 5 CB MET A 1 20.132 -7.559 -2.260 1.00 4.13 C ATOM 6 CG MET A 1 20.816 -8.775 -2.873 1.00 4.73 C ATOM 7 SD MET A 1 22.077 -9.503 -1.795 1.00 5.41 S ATOM 8 CE MET A 1 23.220 -8.131 -1.637 1.00 6.05 C ATOM 9 H1 MET A 1 17.727 -8.866 -0.297 1.00 4.33 H ATOM 10 H2 MET A 1 18.608 -9.714 -1.463 1.00 4.41 H ATOM 11 H3 MET A 1 17.610 -8.408 -1.926 1.00 4.48 H ATOM 12 HA MET A 1 20.015 -8.263 -0.225 1.00 3.91 H ATOM 13 HB2 MET A 1 19.445 -7.159 -2.991 1.00 4.51 H ATOM 14 HB3 MET A 1 20.887 -6.817 -2.045 1.00 4.31 H ATOM 15 HG2 MET A 1 20.062 -9.522 -3.073 1.00 4.87 H ATOM 16 HG3 MET A 1 21.277 -8.476 -3.803 1.00 5.14 H ATOM 17 HE1 MET A 1 23.575 -7.850 -2.618 1.00 6.40 H ATOM 18 HE2 MET A 1 24.060 -8.421 -1.022 1.00 6.18 H ATOM 19 HE3 MET A 1 22.716 -7.289 -1.184 1.00 6.34 H ATOM 20 N ALA A 2 19.519 -5.933 0.493 1.00 2.27 N ATOM 21 CA ALA A 2 19.136 -4.677 1.140 1.00 2.03 C ATOM 22 C ALA A 2 17.951 -4.874 2.091 1.00 1.61 C ATOM 23 O ALA A 2 17.343 -5.966 2.171 1.00 2.08 O ATOM 24 CB ALA A 2 18.855 -3.567 0.118 1.00 2.71 C ATOM 25 H ALA A 2 20.365 -6.347 0.779 1.00 2.51 H ATOM 26 HA ALA A 2 19.979 -4.376 1.746 1.00 2.30 H ATOM 27 HB1 ALA A 2 19.707 -3.448 -0.538 1.00 3.08 H ATOM 28 HB2 ALA A 2 18.664 -2.635 0.632 1.00 3.12 H ATOM 29 HB3 ALA A 2 17.987 -3.835 -0.469 1.00 3.11 H ATOM 30 N THR A 3 17.639 -3.860 2.830 1.00 1.31 N ATOM 31 CA THR A 3 16.513 -3.891 3.704 1.00 1.19 C ATOM 32 C THR A 3 15.320 -3.293 2.957 1.00 0.95 C ATOM 33 O THR A 3 14.970 -2.126 3.114 1.00 1.12 O ATOM 34 CB THR A 3 16.818 -3.127 5.001 1.00 1.56 C ATOM 35 OG1 THR A 3 18.048 -3.655 5.552 1.00 2.44 O ATOM 36 CG2 THR A 3 15.702 -3.330 6.025 1.00 2.02 C ATOM 37 H THR A 3 18.185 -3.039 2.788 1.00 1.69 H ATOM 38 HA THR A 3 16.298 -4.924 3.933 1.00 1.34 H ATOM 39 HB THR A 3 16.931 -2.074 4.783 1.00 1.81 H ATOM 40 HG1 THR A 3 18.622 -3.930 4.819 1.00 2.97 H ATOM 41 HG21 THR A 3 14.762 -3.005 5.607 1.00 2.61 H ATOM 42 HG22 THR A 3 15.911 -2.750 6.912 1.00 2.41 H ATOM 43 HG23 THR A 3 15.635 -4.375 6.294 1.00 2.34 H ATOM 44 N LEU A 4 14.803 -4.082 2.047 1.00 0.80 N ATOM 45 CA LEU A 4 13.729 -3.678 1.196 1.00 0.65 C ATOM 46 C LEU A 4 12.402 -4.137 1.803 1.00 0.68 C ATOM 47 O LEU A 4 12.336 -5.188 2.446 1.00 0.86 O ATOM 48 CB LEU A 4 13.946 -4.287 -0.197 1.00 0.70 C ATOM 49 CG LEU A 4 13.082 -3.739 -1.323 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.403 -2.269 -1.562 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.292 -4.543 -2.597 1.00 1.01 C ATOM 52 H LEU A 4 15.164 -4.988 1.956 1.00 0.99 H ATOM 53 HA LEU A 4 13.733 -2.602 1.115 1.00 0.60 H ATOM 54 HB2 LEU A 4 14.980 -4.135 -0.470 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.773 -5.351 -0.125 1.00 0.98 H ATOM 56 HG LEU A 4 12.041 -3.812 -1.037 1.00 0.79 H ATOM 57 HD11 LEU A 4 12.773 -1.881 -2.347 1.00 1.29 H ATOM 58 HD12 LEU A 4 14.439 -2.177 -1.851 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.233 -1.717 -0.649 1.00 1.18 H ATOM 60 HD21 LEU A 4 12.677 -4.135 -3.385 1.00 1.59 H ATOM 61 HD22 LEU A 4 13.020 -5.573 -2.427 1.00 1.40 H ATOM 62 HD23 LEU A 4 14.329 -4.490 -2.891 1.00 1.41 H ATOM 63 N LEU A 5 11.368 -3.342 1.615 1.00 0.60 N ATOM 64 CA LEU A 5 10.050 -3.640 2.164 1.00 0.64 C ATOM 65 C LEU A 5 9.379 -4.742 1.333 1.00 0.59 C ATOM 66 O LEU A 5 9.303 -4.644 0.101 1.00 0.61 O ATOM 67 CB LEU A 5 9.214 -2.321 2.222 1.00 0.69 C ATOM 68 CG LEU A 5 7.853 -2.342 2.965 1.00 0.90 C ATOM 69 CD1 LEU A 5 6.733 -2.943 2.139 1.00 1.61 C ATOM 70 CD2 LEU A 5 7.996 -3.098 4.259 1.00 1.54 C ATOM 71 H LEU A 5 11.489 -2.530 1.086 1.00 0.60 H ATOM 72 HA LEU A 5 10.192 -4.012 3.168 1.00 0.72 H ATOM 73 HB2 LEU A 5 9.823 -1.565 2.695 1.00 1.05 H ATOM 74 HB3 LEU A 5 9.031 -2.016 1.204 1.00 1.11 H ATOM 75 HG LEU A 5 7.565 -1.334 3.214 1.00 1.36 H ATOM 76 HD11 LEU A 5 6.600 -2.369 1.233 1.00 2.05 H ATOM 77 HD12 LEU A 5 5.819 -2.923 2.716 1.00 2.13 H ATOM 78 HD13 LEU A 5 6.979 -3.964 1.887 1.00 2.12 H ATOM 79 HD21 LEU A 5 8.315 -4.112 4.065 1.00 2.12 H ATOM 80 HD22 LEU A 5 7.050 -3.109 4.776 1.00 1.94 H ATOM 81 HD23 LEU A 5 8.732 -2.610 4.879 1.00 2.04 H ATOM 82 N THR A 6 8.925 -5.787 2.007 1.00 0.61 N ATOM 83 CA THR A 6 8.341 -6.937 1.364 1.00 0.63 C ATOM 84 C THR A 6 6.800 -7.004 1.481 1.00 0.57 C ATOM 85 O THR A 6 6.181 -6.234 2.235 1.00 0.59 O ATOM 86 CB THR A 6 9.000 -8.221 1.895 1.00 0.79 C ATOM 87 OG1 THR A 6 9.134 -8.123 3.337 1.00 0.95 O ATOM 88 CG2 THR A 6 10.375 -8.419 1.264 1.00 0.97 C ATOM 89 H THR A 6 8.983 -5.822 2.983 1.00 0.66 H ATOM 90 HA THR A 6 8.585 -6.861 0.315 1.00 0.70 H ATOM 91 HB THR A 6 8.367 -9.062 1.653 1.00 0.85 H ATOM 92 HG1 THR A 6 8.457 -8.696 3.743 1.00 0.95 H ATOM 93 HG21 THR A 6 11.001 -7.570 1.494 1.00 1.49 H ATOM 94 HG22 THR A 6 10.279 -8.515 0.194 1.00 1.28 H ATOM 95 HG23 THR A 6 10.825 -9.314 1.669 1.00 1.53 H ATOM 96 N THR A 7 6.209 -7.974 0.792 1.00 0.60 N ATOM 97 CA THR A 7 4.767 -8.149 0.698 1.00 0.59 C ATOM 98 C THR A 7 4.158 -8.554 2.046 1.00 0.53 C ATOM 99 O THR A 7 3.038 -8.142 2.391 1.00 0.56 O ATOM 100 CB THR A 7 4.475 -9.250 -0.335 1.00 0.69 C ATOM 101 OG1 THR A 7 5.278 -9.018 -1.498 1.00 0.90 O ATOM 102 CG2 THR A 7 3.002 -9.249 -0.744 1.00 0.81 C ATOM 103 H THR A 7 6.741 -8.625 0.287 1.00 0.70 H ATOM 104 HA THR A 7 4.317 -7.233 0.346 1.00 0.63 H ATOM 105 HB THR A 7 4.725 -10.209 0.094 1.00 0.74 H ATOM 106 HG1 THR A 7 5.346 -9.865 -1.960 1.00 0.90 H ATOM 107 HG21 THR A 7 2.386 -9.475 0.113 1.00 1.37 H ATOM 108 HG22 THR A 7 2.841 -9.987 -1.518 1.00 1.19 H ATOM 109 HG23 THR A 7 2.738 -8.275 -1.131 1.00 1.37 H ATOM 110 N ASP A 8 4.895 -9.345 2.808 1.00 0.54 N ATOM 111 CA ASP A 8 4.414 -9.834 4.097 1.00 0.54 C ATOM 112 C ASP A 8 4.195 -8.674 5.064 1.00 0.52 C ATOM 113 O ASP A 8 3.244 -8.681 5.855 1.00 0.54 O ATOM 114 CB ASP A 8 5.378 -10.874 4.711 1.00 0.63 C ATOM 115 CG ASP A 8 6.633 -10.277 5.334 1.00 1.48 C ATOM 116 OD1 ASP A 8 7.437 -9.671 4.601 1.00 2.26 O ATOM 117 OD2 ASP A 8 6.819 -10.376 6.571 1.00 1.98 O ATOM 118 H ASP A 8 5.784 -9.619 2.483 1.00 0.61 H ATOM 119 HA ASP A 8 3.460 -10.308 3.917 1.00 0.57 H ATOM 120 HB2 ASP A 8 4.851 -11.417 5.481 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.676 -11.567 3.940 1.00 1.22 H ATOM 122 N ASP A 9 5.040 -7.660 4.970 1.00 0.57 N ATOM 123 CA ASP A 9 4.924 -6.495 5.831 1.00 0.64 C ATOM 124 C ASP A 9 3.911 -5.526 5.250 1.00 0.59 C ATOM 125 O ASP A 9 3.217 -4.812 5.978 1.00 0.63 O ATOM 126 CB ASP A 9 6.262 -5.799 5.994 1.00 0.79 C ATOM 127 CG ASP A 9 6.216 -4.725 7.064 1.00 1.60 C ATOM 128 OD1 ASP A 9 6.268 -5.059 8.239 1.00 1.70 O ATOM 129 OD2 ASP A 9 6.117 -3.509 6.737 1.00 2.47 O ATOM 130 H ASP A 9 5.763 -7.709 4.310 1.00 0.61 H ATOM 131 HA ASP A 9 4.570 -6.823 6.797 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.057 -6.498 6.187 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.483 -5.306 5.057 1.00 0.84 H ATOM 134 N LEU A 10 3.824 -5.519 3.928 1.00 0.54 N ATOM 135 CA LEU A 10 2.848 -4.707 3.211 1.00 0.54 C ATOM 136 C LEU A 10 1.445 -5.052 3.673 1.00 0.53 C ATOM 137 O LEU A 10 0.623 -4.158 3.909 1.00 0.59 O ATOM 138 CB LEU A 10 2.935 -4.955 1.714 1.00 0.55 C ATOM 139 CG LEU A 10 1.916 -4.181 0.860 1.00 0.59 C ATOM 140 CD1 LEU A 10 2.256 -2.698 0.804 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.800 -4.783 -0.527 1.00 0.65 C ATOM 142 H LEU A 10 4.469 -6.059 3.423 1.00 0.55 H ATOM 143 HA LEU A 10 3.050 -3.665 3.407 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.942 -4.713 1.401 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.785 -6.011 1.546 1.00 0.53 H ATOM 146 HG LEU A 10 0.954 -4.254 1.351 1.00 0.57 H ATOM 147 HD11 LEU A 10 3.243 -2.571 0.385 1.00 1.03 H ATOM 148 HD12 LEU A 10 2.228 -2.280 1.800 1.00 1.34 H ATOM 149 HD13 LEU A 10 1.535 -2.192 0.182 1.00 1.22 H ATOM 150 HD21 LEU A 10 1.064 -4.238 -1.100 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.506 -5.819 -0.448 1.00 1.14 H ATOM 152 HD23 LEU A 10 2.759 -4.720 -1.021 1.00 1.28 H ATOM 153 N ARG A 11 1.187 -6.359 3.819 1.00 0.49 N ATOM 154 CA ARG A 11 -0.108 -6.850 4.277 1.00 0.50 C ATOM 155 C ARG A 11 -0.466 -6.230 5.602 1.00 0.54 C ATOM 156 O ARG A 11 -1.566 -5.749 5.765 1.00 0.63 O ATOM 157 CB ARG A 11 -0.132 -8.381 4.376 1.00 0.51 C ATOM 158 CG ARG A 11 -1.483 -8.953 4.827 1.00 0.61 C ATOM 159 CD ARG A 11 -1.492 -10.470 4.786 1.00 0.72 C ATOM 160 NE ARG A 11 -0.492 -11.051 5.678 1.00 0.96 N ATOM 161 CZ ARG A 11 0.201 -12.169 5.443 1.00 1.24 C ATOM 162 NH1 ARG A 11 0.060 -12.823 4.284 1.00 1.65 N ATOM 163 NH2 ARG A 11 1.034 -12.630 6.367 1.00 1.80 N ATOM 164 H ARG A 11 1.902 -6.994 3.591 1.00 0.49 H ATOM 165 HA ARG A 11 -0.843 -6.537 3.551 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.100 -8.796 3.408 1.00 0.53 H ATOM 167 HB3 ARG A 11 0.621 -8.698 5.080 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.674 -8.630 5.839 1.00 0.65 H ATOM 169 HG3 ARG A 11 -2.262 -8.573 4.181 1.00 0.71 H ATOM 170 HD2 ARG A 11 -2.470 -10.818 5.087 1.00 1.08 H ATOM 171 HD3 ARG A 11 -1.299 -10.796 3.774 1.00 1.10 H ATOM 172 HE ARG A 11 -0.353 -10.555 6.522 1.00 1.50 H ATOM 173 HH11 ARG A 11 -0.566 -12.504 3.569 1.00 1.87 H ATOM 174 HH12 ARG A 11 0.598 -13.647 4.066 1.00 2.14 H ATOM 175 HH21 ARG A 11 1.162 -12.155 7.248 1.00 2.23 H ATOM 176 HH22 ARG A 11 1.570 -13.478 6.244 1.00 2.09 H ATOM 177 N ARG A 12 0.504 -6.196 6.514 1.00 0.54 N ATOM 178 CA ARG A 12 0.336 -5.594 7.837 1.00 0.60 C ATOM 179 C ARG A 12 -0.212 -4.176 7.712 1.00 0.58 C ATOM 180 O ARG A 12 -1.260 -3.858 8.259 1.00 0.66 O ATOM 181 CB ARG A 12 1.678 -5.533 8.576 1.00 0.68 C ATOM 182 CG ARG A 12 2.294 -6.866 8.944 1.00 0.80 C ATOM 183 CD ARG A 12 3.676 -6.654 9.538 1.00 0.96 C ATOM 184 NE ARG A 12 4.258 -7.882 10.091 1.00 1.50 N ATOM 185 CZ ARG A 12 5.570 -8.075 10.304 1.00 2.02 C ATOM 186 NH1 ARG A 12 6.473 -7.235 9.793 1.00 2.23 N ATOM 187 NH2 ARG A 12 5.974 -9.124 11.011 1.00 2.93 N ATOM 188 H ARG A 12 1.368 -6.585 6.271 1.00 0.55 H ATOM 189 HA ARG A 12 -0.353 -6.197 8.411 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.386 -5.009 7.952 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.539 -4.964 9.482 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.665 -7.358 9.672 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.377 -7.473 8.053 1.00 0.79 H ATOM 194 HD2 ARG A 12 4.328 -6.276 8.764 1.00 1.37 H ATOM 195 HD3 ARG A 12 3.603 -5.919 10.324 1.00 1.54 H ATOM 196 HE ARG A 12 3.601 -8.555 10.401 1.00 2.04 H ATOM 197 HH11 ARG A 12 6.225 -6.426 9.236 1.00 2.26 H ATOM 198 HH12 ARG A 12 7.454 -7.355 9.951 1.00 2.81 H ATOM 199 HH21 ARG A 12 5.318 -9.775 11.406 1.00 3.41 H ATOM 200 HH22 ARG A 12 6.948 -9.309 11.196 1.00 3.39 H ATOM 201 N ALA A 13 0.480 -3.355 6.928 1.00 0.54 N ATOM 202 CA ALA A 13 0.112 -1.960 6.742 1.00 0.58 C ATOM 203 C ALA A 13 -1.230 -1.817 6.044 1.00 0.56 C ATOM 204 O ALA A 13 -2.022 -0.925 6.385 1.00 0.65 O ATOM 205 CB ALA A 13 1.186 -1.235 5.969 1.00 0.66 C ATOM 206 H ALA A 13 1.257 -3.724 6.451 1.00 0.55 H ATOM 207 HA ALA A 13 0.039 -1.506 7.721 1.00 0.64 H ATOM 208 HB1 ALA A 13 2.133 -1.350 6.477 1.00 1.18 H ATOM 209 HB2 ALA A 13 0.934 -0.185 5.912 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.260 -1.645 4.971 1.00 1.05 H ATOM 211 N LEU A 14 -1.476 -2.681 5.075 1.00 0.53 N ATOM 212 CA LEU A 14 -2.713 -2.689 4.350 1.00 0.59 C ATOM 213 C LEU A 14 -3.885 -2.974 5.324 1.00 0.75 C ATOM 214 O LEU A 14 -4.906 -2.281 5.291 1.00 1.02 O ATOM 215 CB LEU A 14 -2.634 -3.746 3.234 1.00 0.54 C ATOM 216 CG LEU A 14 -3.634 -3.605 2.096 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.389 -2.303 1.345 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.543 -4.785 1.140 1.00 1.06 C ATOM 219 H LEU A 14 -0.789 -3.329 4.793 1.00 0.52 H ATOM 220 HA LEU A 14 -2.852 -1.714 3.910 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.640 -3.719 2.810 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.776 -4.715 3.688 1.00 0.70 H ATOM 223 HG LEU A 14 -4.628 -3.573 2.515 1.00 1.02 H ATOM 224 HD11 LEU A 14 -3.490 -1.473 2.029 1.00 1.29 H ATOM 225 HD12 LEU A 14 -4.112 -2.209 0.546 1.00 1.15 H ATOM 226 HD13 LEU A 14 -2.393 -2.315 0.931 1.00 1.22 H ATOM 227 HD21 LEU A 14 -4.275 -4.662 0.354 1.00 1.55 H ATOM 228 HD22 LEU A 14 -3.729 -5.703 1.679 1.00 1.65 H ATOM 229 HD23 LEU A 14 -2.555 -4.821 0.705 1.00 1.52 H ATOM 230 N VAL A 15 -3.700 -3.970 6.215 1.00 0.71 N ATOM 231 CA VAL A 15 -4.705 -4.341 7.240 1.00 0.83 C ATOM 232 C VAL A 15 -5.045 -3.138 8.115 1.00 0.85 C ATOM 233 O VAL A 15 -6.208 -2.789 8.269 1.00 0.98 O ATOM 234 CB VAL A 15 -4.184 -5.489 8.168 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.180 -5.796 9.284 1.00 1.02 C ATOM 236 CG2 VAL A 15 -3.920 -6.743 7.374 1.00 0.91 C ATOM 237 H VAL A 15 -2.857 -4.477 6.180 1.00 0.64 H ATOM 238 HA VAL A 15 -5.599 -4.674 6.735 1.00 0.90 H ATOM 239 HB VAL A 15 -3.258 -5.164 8.622 1.00 0.85 H ATOM 240 HG11 VAL A 15 -4.802 -6.596 9.903 1.00 1.48 H ATOM 241 HG12 VAL A 15 -6.125 -6.091 8.852 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.321 -4.912 9.886 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.569 -7.514 8.042 1.00 1.28 H ATOM 244 HG22 VAL A 15 -3.155 -6.524 6.643 1.00 1.54 H ATOM 245 HG23 VAL A 15 -4.826 -7.063 6.878 1.00 1.28 H ATOM 246 N GLU A 16 -4.015 -2.521 8.682 1.00 0.81 N ATOM 247 CA GLU A 16 -4.156 -1.357 9.574 1.00 0.87 C ATOM 248 C GLU A 16 -5.020 -0.275 8.919 1.00 0.89 C ATOM 249 O GLU A 16 -5.918 0.303 9.547 1.00 1.05 O ATOM 250 CB GLU A 16 -2.782 -0.749 9.846 1.00 0.91 C ATOM 251 CG GLU A 16 -1.743 -1.728 10.354 1.00 1.00 C ATOM 252 CD GLU A 16 -2.066 -2.334 11.690 1.00 1.30 C ATOM 253 OE1 GLU A 16 -2.160 -1.595 12.681 1.00 1.90 O ATOM 254 OE2 GLU A 16 -2.313 -3.541 11.752 1.00 1.91 O ATOM 255 H GLU A 16 -3.116 -2.876 8.506 1.00 0.80 H ATOM 256 HA GLU A 16 -4.592 -1.671 10.510 1.00 0.96 H ATOM 257 HB2 GLU A 16 -2.414 -0.312 8.929 1.00 0.91 H ATOM 258 HB3 GLU A 16 -2.892 0.038 10.578 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.674 -2.531 9.635 1.00 1.40 H ATOM 260 HG3 GLU A 16 -0.786 -1.239 10.404 1.00 1.35 H ATOM 261 N SER A 17 -4.777 -0.066 7.647 1.00 0.82 N ATOM 262 CA SER A 17 -5.419 0.967 6.876 1.00 0.93 C ATOM 263 C SER A 17 -6.843 0.589 6.445 1.00 1.03 C ATOM 264 O SER A 17 -7.569 1.420 5.897 1.00 1.22 O ATOM 265 CB SER A 17 -4.557 1.271 5.673 1.00 0.96 C ATOM 266 OG SER A 17 -3.222 1.537 6.084 1.00 1.58 O ATOM 267 H SER A 17 -4.123 -0.638 7.192 1.00 0.74 H ATOM 268 HA SER A 17 -5.463 1.856 7.485 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.558 0.422 5.004 1.00 1.03 H ATOM 270 HB3 SER A 17 -4.948 2.141 5.164 1.00 1.48 H ATOM 271 HG SER A 17 -2.744 0.698 6.117 1.00 1.93 H ATOM 272 N ALA A 18 -7.249 -0.653 6.692 1.00 1.04 N ATOM 273 CA ALA A 18 -8.607 -1.077 6.372 1.00 1.24 C ATOM 274 C ALA A 18 -9.552 -0.554 7.437 1.00 1.43 C ATOM 275 O ALA A 18 -10.754 -0.432 7.223 1.00 1.88 O ATOM 276 CB ALA A 18 -8.702 -2.594 6.271 1.00 1.25 C ATOM 277 H ALA A 18 -6.630 -1.298 7.102 1.00 1.00 H ATOM 278 HA ALA A 18 -8.875 -0.639 5.422 1.00 1.36 H ATOM 279 HB1 ALA A 18 -8.029 -2.954 5.506 1.00 1.53 H ATOM 280 HB2 ALA A 18 -9.714 -2.867 6.014 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.443 -3.036 7.222 1.00 1.61 H ATOM 282 N GLY A 19 -8.983 -0.228 8.584 1.00 1.86 N ATOM 283 CA GLY A 19 -9.742 0.333 9.665 1.00 2.13 C ATOM 284 C GLY A 19 -10.799 -0.607 10.171 1.00 2.09 C ATOM 285 O GLY A 19 -10.541 -1.797 10.360 1.00 2.45 O ATOM 286 H GLY A 19 -8.024 -0.393 8.690 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.067 0.581 10.471 1.00 2.47 H ATOM 288 HA3 GLY A 19 -10.220 1.238 9.319 1.00 2.33 H ATOM 289 N GLU A 20 -11.992 -0.092 10.341 1.00 2.13 N ATOM 290 CA GLU A 20 -13.084 -0.879 10.860 1.00 2.46 C ATOM 291 C GLU A 20 -14.182 -1.014 9.814 1.00 2.48 C ATOM 292 O GLU A 20 -15.311 -1.403 10.121 1.00 3.18 O ATOM 293 CB GLU A 20 -13.640 -0.250 12.136 1.00 3.09 C ATOM 294 CG GLU A 20 -12.627 -0.118 13.275 1.00 3.54 C ATOM 295 CD GLU A 20 -11.994 -1.432 13.674 1.00 4.23 C ATOM 296 OE1 GLU A 20 -12.725 -2.369 14.054 1.00 4.67 O ATOM 297 OE2 GLU A 20 -10.752 -1.549 13.600 1.00 4.69 O ATOM 298 H GLU A 20 -12.145 0.848 10.100 1.00 2.24 H ATOM 299 HA GLU A 20 -12.709 -1.865 11.089 1.00 2.56 H ATOM 300 HB2 GLU A 20 -14.001 0.741 11.901 1.00 3.46 H ATOM 301 HB3 GLU A 20 -14.466 -0.850 12.487 1.00 3.41 H ATOM 302 HG2 GLU A 20 -11.843 0.561 12.974 1.00 3.61 H ATOM 303 HG3 GLU A 20 -13.144 0.289 14.132 1.00 3.89 H ATOM 304 N THR A 21 -13.853 -0.706 8.578 1.00 2.07 N ATOM 305 CA THR A 21 -14.808 -0.839 7.506 1.00 2.31 C ATOM 306 C THR A 21 -14.616 -2.224 6.847 1.00 2.42 C ATOM 307 O THR A 21 -14.089 -3.140 7.499 1.00 2.89 O ATOM 308 CB THR A 21 -14.717 0.356 6.471 1.00 2.31 C ATOM 309 OG1 THR A 21 -15.744 0.255 5.459 1.00 2.58 O ATOM 310 CG2 THR A 21 -13.354 0.428 5.794 1.00 2.00 C ATOM 311 H THR A 21 -12.933 -0.427 8.382 1.00 1.91 H ATOM 312 HA THR A 21 -15.786 -0.846 7.965 1.00 2.66 H ATOM 313 HB THR A 21 -14.877 1.267 7.032 1.00 2.67 H ATOM 314 HG1 THR A 21 -15.457 0.786 4.696 1.00 2.70 H ATOM 315 HG21 THR A 21 -13.338 1.258 5.102 1.00 2.34 H ATOM 316 HG22 THR A 21 -13.173 -0.496 5.264 1.00 2.09 H ATOM 317 HG23 THR A 21 -12.588 0.564 6.544 1.00 2.23 H ATOM 318 N ASP A 22 -15.019 -2.399 5.608 1.00 2.59 N ATOM 319 CA ASP A 22 -14.850 -3.688 4.967 1.00 2.92 C ATOM 320 C ASP A 22 -13.423 -3.906 4.542 1.00 2.46 C ATOM 321 O ASP A 22 -12.900 -3.214 3.678 1.00 3.05 O ATOM 322 CB ASP A 22 -15.810 -3.925 3.798 1.00 3.98 C ATOM 323 CG ASP A 22 -15.627 -5.312 3.170 1.00 4.45 C ATOM 324 OD1 ASP A 22 -15.639 -6.323 3.909 1.00 4.62 O ATOM 325 OD2 ASP A 22 -15.466 -5.404 1.910 1.00 4.98 O ATOM 326 H ASP A 22 -15.403 -1.636 5.124 1.00 2.84 H ATOM 327 HA ASP A 22 -15.059 -4.420 5.732 1.00 3.14 H ATOM 328 HB2 ASP A 22 -16.828 -3.844 4.155 1.00 4.39 H ATOM 329 HB3 ASP A 22 -15.629 -3.179 3.040 1.00 4.44 H ATOM 330 N GLY A 23 -12.814 -4.832 5.200 1.00 1.97 N ATOM 331 CA GLY A 23 -11.482 -5.240 4.930 1.00 2.01 C ATOM 332 C GLY A 23 -11.546 -6.698 4.719 1.00 1.57 C ATOM 333 O GLY A 23 -11.684 -7.463 5.682 1.00 1.97 O ATOM 334 H GLY A 23 -13.335 -5.317 5.882 1.00 2.14 H ATOM 335 HA2 GLY A 23 -11.126 -4.736 4.042 1.00 2.57 H ATOM 336 HA3 GLY A 23 -10.848 -5.028 5.778 1.00 2.35 H ATOM 337 N THR A 24 -11.518 -7.094 3.485 1.00 1.42 N ATOM 338 CA THR A 24 -11.792 -8.450 3.126 1.00 1.24 C ATOM 339 C THR A 24 -10.645 -9.450 3.474 1.00 1.16 C ATOM 340 O THR A 24 -9.719 -9.136 4.232 1.00 1.49 O ATOM 341 CB THR A 24 -12.262 -8.549 1.638 1.00 1.62 C ATOM 342 OG1 THR A 24 -12.868 -9.821 1.384 1.00 2.43 O ATOM 343 CG2 THR A 24 -11.104 -8.336 0.673 1.00 1.98 C ATOM 344 H THR A 24 -11.309 -6.435 2.790 1.00 1.92 H ATOM 345 HA THR A 24 -12.634 -8.735 3.742 1.00 1.32 H ATOM 346 HB THR A 24 -13.001 -7.781 1.470 1.00 2.05 H ATOM 347 HG1 THR A 24 -12.472 -10.202 0.580 1.00 2.78 H ATOM 348 HG21 THR A 24 -10.335 -9.076 0.850 1.00 2.31 H ATOM 349 HG22 THR A 24 -10.692 -7.348 0.822 1.00 2.29 H ATOM 350 HG23 THR A 24 -11.459 -8.422 -0.344 1.00 2.55 H ATOM 351 N ASP A 25 -10.742 -10.632 2.928 1.00 1.06 N ATOM 352 CA ASP A 25 -9.823 -11.718 3.177 1.00 1.14 C ATOM 353 C ASP A 25 -8.490 -11.502 2.482 1.00 0.91 C ATOM 354 O ASP A 25 -8.346 -11.729 1.287 1.00 1.11 O ATOM 355 CB ASP A 25 -10.471 -13.035 2.743 1.00 1.52 C ATOM 356 CG ASP A 25 -9.557 -14.235 2.828 1.00 1.99 C ATOM 357 OD1 ASP A 25 -9.273 -14.689 3.950 1.00 2.49 O ATOM 358 OD2 ASP A 25 -9.059 -14.701 1.778 1.00 2.41 O ATOM 359 H ASP A 25 -11.486 -10.774 2.302 1.00 1.16 H ATOM 360 HA ASP A 25 -9.648 -11.766 4.242 1.00 1.29 H ATOM 361 HB2 ASP A 25 -11.332 -13.227 3.366 1.00 2.01 H ATOM 362 HB3 ASP A 25 -10.796 -12.936 1.716 1.00 1.76 H ATOM 363 N LEU A 26 -7.529 -11.011 3.234 1.00 0.84 N ATOM 364 CA LEU A 26 -6.174 -10.806 2.728 1.00 0.77 C ATOM 365 C LEU A 26 -5.315 -12.021 3.010 1.00 0.86 C ATOM 366 O LEU A 26 -4.088 -11.988 2.849 1.00 1.05 O ATOM 367 CB LEU A 26 -5.510 -9.556 3.353 1.00 0.94 C ATOM 368 CG LEU A 26 -5.776 -8.173 2.717 1.00 0.85 C ATOM 369 CD1 LEU A 26 -7.250 -7.825 2.672 1.00 1.22 C ATOM 370 CD2 LEU A 26 -5.006 -7.105 3.472 1.00 1.11 C ATOM 371 H LEU A 26 -7.733 -10.754 4.160 1.00 1.09 H ATOM 372 HA LEU A 26 -6.241 -10.669 1.658 1.00 0.73 H ATOM 373 HB2 LEU A 26 -5.831 -9.504 4.382 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.441 -9.717 3.355 1.00 1.41 H ATOM 375 HG LEU A 26 -5.406 -8.183 1.703 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.763 -8.558 2.067 1.00 1.63 H ATOM 377 HD12 LEU A 26 -7.371 -6.844 2.237 1.00 1.56 H ATOM 378 HD13 LEU A 26 -7.655 -7.836 3.675 1.00 1.88 H ATOM 379 HD21 LEU A 26 -5.202 -6.139 3.033 1.00 1.44 H ATOM 380 HD22 LEU A 26 -3.948 -7.317 3.410 1.00 1.49 H ATOM 381 HD23 LEU A 26 -5.311 -7.101 4.510 1.00 1.70 H ATOM 382 N SER A 27 -5.937 -13.096 3.415 1.00 0.96 N ATOM 383 CA SER A 27 -5.217 -14.292 3.699 1.00 1.13 C ATOM 384 C SER A 27 -5.123 -15.154 2.442 1.00 1.20 C ATOM 385 O SER A 27 -5.922 -16.066 2.205 1.00 1.66 O ATOM 386 CB SER A 27 -5.838 -15.023 4.872 1.00 1.36 C ATOM 387 OG SER A 27 -5.922 -14.154 6.000 1.00 1.89 O ATOM 388 H SER A 27 -6.915 -13.095 3.490 1.00 1.04 H ATOM 389 HA SER A 27 -4.213 -13.986 3.962 1.00 1.17 H ATOM 390 HB2 SER A 27 -6.832 -15.349 4.603 1.00 1.80 H ATOM 391 HB3 SER A 27 -5.229 -15.876 5.132 1.00 1.59 H ATOM 392 HG SER A 27 -5.925 -13.252 5.659 1.00 2.15 H ATOM 393 N GLY A 28 -4.191 -14.786 1.622 1.00 1.48 N ATOM 394 CA GLY A 28 -3.923 -15.411 0.369 1.00 1.67 C ATOM 395 C GLY A 28 -2.975 -14.510 -0.329 1.00 1.54 C ATOM 396 O GLY A 28 -2.586 -13.488 0.262 1.00 2.30 O ATOM 397 H GLY A 28 -3.621 -14.011 1.833 1.00 1.93 H ATOM 398 HA2 GLY A 28 -3.481 -16.385 0.528 1.00 1.94 H ATOM 399 HA3 GLY A 28 -4.829 -15.491 -0.211 1.00 1.79 H ATOM 400 N ASP A 29 -2.586 -14.802 -1.537 1.00 1.09 N ATOM 401 CA ASP A 29 -1.659 -13.910 -2.186 1.00 1.07 C ATOM 402 C ASP A 29 -2.415 -12.842 -2.945 1.00 0.87 C ATOM 403 O ASP A 29 -2.728 -12.971 -4.117 1.00 1.13 O ATOM 404 CB ASP A 29 -0.631 -14.616 -3.047 1.00 1.48 C ATOM 405 CG ASP A 29 0.512 -13.698 -3.411 1.00 2.24 C ATOM 406 OD1 ASP A 29 1.337 -13.367 -2.515 1.00 2.56 O ATOM 407 OD2 ASP A 29 0.635 -13.322 -4.582 1.00 2.97 O ATOM 408 H ASP A 29 -2.931 -15.590 -2.005 1.00 1.37 H ATOM 409 HA ASP A 29 -1.155 -13.397 -1.379 1.00 1.23 H ATOM 410 HB2 ASP A 29 -0.231 -15.465 -2.514 1.00 1.63 H ATOM 411 HB3 ASP A 29 -1.103 -14.951 -3.959 1.00 1.73 H ATOM 412 N PHE A 30 -2.738 -11.817 -2.211 1.00 0.67 N ATOM 413 CA PHE A 30 -3.551 -10.676 -2.645 1.00 0.57 C ATOM 414 C PHE A 30 -2.756 -9.680 -3.500 1.00 0.49 C ATOM 415 O PHE A 30 -3.238 -8.587 -3.780 1.00 0.48 O ATOM 416 CB PHE A 30 -4.073 -9.945 -1.382 1.00 0.59 C ATOM 417 CG PHE A 30 -2.952 -9.417 -0.494 1.00 0.55 C ATOM 418 CD1 PHE A 30 -2.361 -10.228 0.471 1.00 0.64 C ATOM 419 CD2 PHE A 30 -2.460 -8.126 -0.660 1.00 0.58 C ATOM 420 CE1 PHE A 30 -1.321 -9.757 1.239 1.00 0.74 C ATOM 421 CE2 PHE A 30 -1.416 -7.659 0.106 1.00 0.65 C ATOM 422 CZ PHE A 30 -0.845 -8.473 1.051 1.00 0.73 C ATOM 423 H PHE A 30 -2.427 -11.845 -1.282 1.00 0.81 H ATOM 424 HA PHE A 30 -4.406 -11.040 -3.193 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.691 -9.111 -1.682 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.665 -10.635 -0.797 1.00 0.67 H ATOM 427 HD1 PHE A 30 -2.730 -11.233 0.629 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.912 -7.485 -1.402 1.00 0.65 H ATOM 429 HE1 PHE A 30 -0.863 -10.392 1.983 1.00 0.90 H ATOM 430 HE2 PHE A 30 -1.043 -6.656 -0.035 1.00 0.73 H ATOM 431 HZ PHE A 30 -0.026 -8.107 1.650 1.00 0.85 H ATOM 432 N LEU A 31 -1.579 -10.064 -3.937 1.00 0.54 N ATOM 433 CA LEU A 31 -0.669 -9.149 -4.610 1.00 0.60 C ATOM 434 C LEU A 31 -1.255 -8.608 -5.940 1.00 0.63 C ATOM 435 O LEU A 31 -1.053 -7.431 -6.283 1.00 0.72 O ATOM 436 CB LEU A 31 0.696 -9.829 -4.812 1.00 0.75 C ATOM 437 CG LEU A 31 1.872 -8.916 -5.152 1.00 0.82 C ATOM 438 CD1 LEU A 31 2.126 -7.934 -4.014 1.00 0.75 C ATOM 439 CD2 LEU A 31 3.122 -9.735 -5.437 1.00 1.43 C ATOM 440 H LEU A 31 -1.310 -11.000 -3.824 1.00 0.64 H ATOM 441 HA LEU A 31 -0.530 -8.304 -3.952 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.941 -10.362 -3.905 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.592 -10.550 -5.611 1.00 0.99 H ATOM 444 HG LEU A 31 1.630 -8.342 -6.034 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.366 -8.481 -3.114 1.00 1.31 H ATOM 446 HD12 LEU A 31 1.239 -7.338 -3.854 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.951 -7.287 -4.276 1.00 1.13 H ATOM 448 HD21 LEU A 31 3.942 -9.070 -5.665 1.00 1.84 H ATOM 449 HD22 LEU A 31 2.949 -10.391 -6.278 1.00 1.95 H ATOM 450 HD23 LEU A 31 3.373 -10.321 -4.566 1.00 1.87 H ATOM 451 N ASP A 32 -1.995 -9.447 -6.661 1.00 0.66 N ATOM 452 CA ASP A 32 -2.641 -9.030 -7.927 1.00 0.83 C ATOM 453 C ASP A 32 -4.120 -8.728 -7.727 1.00 0.73 C ATOM 454 O ASP A 32 -4.853 -8.451 -8.700 1.00 0.96 O ATOM 455 CB ASP A 32 -2.492 -10.085 -9.049 1.00 1.10 C ATOM 456 CG ASP A 32 -3.265 -11.393 -8.826 1.00 1.70 C ATOM 457 OD1 ASP A 32 -4.475 -11.459 -9.125 1.00 2.26 O ATOM 458 OD2 ASP A 32 -2.658 -12.391 -8.396 1.00 2.33 O ATOM 459 H ASP A 32 -2.069 -10.381 -6.358 1.00 0.65 H ATOM 460 HA ASP A 32 -2.155 -8.120 -8.247 1.00 0.95 H ATOM 461 HB2 ASP A 32 -2.837 -9.658 -9.980 1.00 1.61 H ATOM 462 HB3 ASP A 32 -1.444 -10.329 -9.149 1.00 1.55 H ATOM 463 N LEU A 33 -4.560 -8.752 -6.491 1.00 0.50 N ATOM 464 CA LEU A 33 -5.958 -8.510 -6.192 1.00 0.50 C ATOM 465 C LEU A 33 -6.212 -7.003 -6.296 1.00 0.50 C ATOM 466 O LEU A 33 -5.296 -6.213 -6.123 1.00 0.78 O ATOM 467 CB LEU A 33 -6.308 -9.069 -4.800 1.00 0.49 C ATOM 468 CG LEU A 33 -7.794 -9.146 -4.433 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.544 -10.019 -5.431 1.00 0.77 C ATOM 470 CD2 LEU A 33 -7.953 -9.718 -3.034 1.00 0.70 C ATOM 471 H LEU A 33 -3.924 -8.895 -5.758 1.00 0.46 H ATOM 472 HA LEU A 33 -6.539 -9.015 -6.950 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.898 -10.064 -4.721 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.816 -8.455 -4.062 1.00 0.48 H ATOM 475 HG LEU A 33 -8.224 -8.156 -4.449 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.144 -11.023 -5.409 1.00 1.27 H ATOM 477 HD12 LEU A 33 -8.429 -9.610 -6.424 1.00 1.31 H ATOM 478 HD13 LEU A 33 -9.592 -10.044 -5.171 1.00 1.30 H ATOM 479 HD21 LEU A 33 -9.001 -9.762 -2.777 1.00 1.26 H ATOM 480 HD22 LEU A 33 -7.436 -9.083 -2.328 1.00 1.16 H ATOM 481 HD23 LEU A 33 -7.532 -10.713 -3.002 1.00 1.30 H ATOM 482 N ARG A 34 -7.414 -6.601 -6.598 1.00 0.34 N ATOM 483 CA ARG A 34 -7.677 -5.188 -6.831 1.00 0.37 C ATOM 484 C ARG A 34 -8.136 -4.511 -5.556 1.00 0.35 C ATOM 485 O ARG A 34 -8.691 -5.165 -4.657 1.00 0.40 O ATOM 486 CB ARG A 34 -8.775 -5.020 -7.876 1.00 0.45 C ATOM 487 CG ARG A 34 -8.519 -5.682 -9.218 1.00 0.60 C ATOM 488 CD ARG A 34 -9.748 -5.573 -10.098 1.00 1.01 C ATOM 489 NE ARG A 34 -10.914 -6.189 -9.446 1.00 1.74 N ATOM 490 CZ ARG A 34 -12.196 -5.928 -9.717 1.00 2.51 C ATOM 491 NH1 ARG A 34 -12.527 -5.083 -10.682 1.00 2.74 N ATOM 492 NH2 ARG A 34 -13.148 -6.521 -9.001 1.00 3.50 N ATOM 493 H ARG A 34 -8.153 -7.247 -6.641 1.00 0.41 H ATOM 494 HA ARG A 34 -6.776 -4.716 -7.196 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.691 -5.434 -7.481 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.919 -3.963 -8.044 1.00 0.55 H ATOM 497 HG2 ARG A 34 -7.689 -5.192 -9.706 1.00 0.98 H ATOM 498 HG3 ARG A 34 -8.293 -6.726 -9.052 1.00 0.96 H ATOM 499 HD2 ARG A 34 -9.957 -4.530 -10.279 1.00 1.37 H ATOM 500 HD3 ARG A 34 -9.566 -6.077 -11.036 1.00 1.69 H ATOM 501 HE ARG A 34 -10.693 -6.837 -8.723 1.00 2.15 H ATOM 502 HH11 ARG A 34 -11.846 -4.607 -11.260 1.00 2.59 H ATOM 503 HH12 ARG A 34 -13.483 -4.851 -10.889 1.00 3.45 H ATOM 504 HH21 ARG A 34 -12.920 -7.169 -8.257 1.00 3.84 H ATOM 505 HH22 ARG A 34 -14.131 -6.344 -9.126 1.00 4.14 H ATOM 506 N PHE A 35 -7.955 -3.199 -5.486 1.00 0.36 N ATOM 507 CA PHE A 35 -8.464 -2.422 -4.365 1.00 0.39 C ATOM 508 C PHE A 35 -9.987 -2.418 -4.405 1.00 0.47 C ATOM 509 O PHE A 35 -10.656 -2.310 -3.366 1.00 0.54 O ATOM 510 CB PHE A 35 -7.886 -0.993 -4.324 1.00 0.41 C ATOM 511 CG PHE A 35 -6.433 -0.934 -3.912 1.00 0.38 C ATOM 512 CD1 PHE A 35 -6.086 -0.962 -2.571 1.00 0.42 C ATOM 513 CD2 PHE A 35 -5.426 -0.857 -4.851 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.762 -0.921 -2.179 1.00 0.47 C ATOM 515 CE2 PHE A 35 -4.096 -0.816 -4.466 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.766 -0.846 -3.129 1.00 0.47 C ATOM 517 H PHE A 35 -7.482 -2.743 -6.219 1.00 0.39 H ATOM 518 HA PHE A 35 -8.170 -2.958 -3.472 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.974 -0.546 -5.304 1.00 0.44 H ATOM 520 HB3 PHE A 35 -8.452 -0.405 -3.616 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.869 -1.022 -1.827 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.678 -0.834 -5.901 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.505 -0.946 -1.129 1.00 0.54 H ATOM 524 HE2 PHE A 35 -3.319 -0.756 -5.213 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.729 -0.814 -2.828 1.00 0.54 H ATOM 526 N GLU A 36 -10.520 -2.581 -5.627 1.00 0.57 N ATOM 527 CA GLU A 36 -11.952 -2.748 -5.867 1.00 0.76 C ATOM 528 C GLU A 36 -12.481 -3.966 -5.109 1.00 0.74 C ATOM 529 O GLU A 36 -13.571 -3.935 -4.541 1.00 0.87 O ATOM 530 CB GLU A 36 -12.220 -2.962 -7.360 1.00 0.97 C ATOM 531 CG GLU A 36 -11.810 -1.820 -8.260 1.00 1.31 C ATOM 532 CD GLU A 36 -12.529 -0.550 -7.923 1.00 1.56 C ATOM 533 OE1 GLU A 36 -13.746 -0.469 -8.162 1.00 2.06 O ATOM 534 OE2 GLU A 36 -11.882 0.393 -7.419 1.00 1.81 O ATOM 535 H GLU A 36 -9.908 -2.541 -6.397 1.00 0.57 H ATOM 536 HA GLU A 36 -12.475 -1.861 -5.537 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.692 -3.846 -7.685 1.00 1.49 H ATOM 538 HB3 GLU A 36 -13.277 -3.135 -7.500 1.00 1.32 H ATOM 539 HG2 GLU A 36 -10.749 -1.657 -8.150 1.00 1.67 H ATOM 540 HG3 GLU A 36 -12.026 -2.079 -9.286 1.00 1.90 H ATOM 541 N ASP A 37 -11.688 -5.025 -5.086 1.00 0.66 N ATOM 542 CA ASP A 37 -12.097 -6.274 -4.453 1.00 0.73 C ATOM 543 C ASP A 37 -11.915 -6.208 -2.972 1.00 0.73 C ATOM 544 O ASP A 37 -12.749 -6.688 -2.213 1.00 0.89 O ATOM 545 CB ASP A 37 -11.326 -7.481 -4.998 1.00 0.75 C ATOM 546 CG ASP A 37 -11.604 -7.757 -6.441 1.00 1.29 C ATOM 547 OD1 ASP A 37 -12.776 -8.017 -6.803 1.00 1.28 O ATOM 548 OD2 ASP A 37 -10.675 -7.697 -7.259 1.00 2.20 O ATOM 549 H ASP A 37 -10.796 -4.953 -5.486 1.00 0.61 H ATOM 550 HA ASP A 37 -13.148 -6.419 -4.660 1.00 0.86 H ATOM 551 HB2 ASP A 37 -10.266 -7.299 -4.893 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.583 -8.359 -4.425 1.00 1.07 H ATOM 553 N ILE A 38 -10.846 -5.575 -2.545 1.00 0.63 N ATOM 554 CA ILE A 38 -10.564 -5.511 -1.135 1.00 0.68 C ATOM 555 C ILE A 38 -11.410 -4.469 -0.389 1.00 0.68 C ATOM 556 O ILE A 38 -11.347 -4.383 0.827 1.00 0.73 O ATOM 557 CB ILE A 38 -9.047 -5.421 -0.787 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.405 -4.177 -1.405 1.00 0.55 C ATOM 559 CG2 ILE A 38 -8.327 -6.678 -1.261 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.925 -4.034 -1.100 1.00 0.64 C ATOM 561 H ILE A 38 -10.230 -5.172 -3.194 1.00 0.57 H ATOM 562 HA ILE A 38 -10.924 -6.464 -0.768 1.00 0.81 H ATOM 563 HB ILE A 38 -8.954 -5.372 0.288 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.523 -4.209 -2.478 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.911 -3.302 -1.023 1.00 0.52 H ATOM 566 HG21 ILE A 38 -7.281 -6.617 -1.001 1.00 1.34 H ATOM 567 HG22 ILE A 38 -8.419 -6.760 -2.335 1.00 1.28 H ATOM 568 HG23 ILE A 38 -8.766 -7.544 -0.789 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.540 -3.142 -1.571 1.00 1.16 H ATOM 570 HD12 ILE A 38 -6.392 -4.895 -1.476 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.777 -3.968 -0.031 1.00 1.19 H ATOM 572 N GLY A 39 -12.239 -3.742 -1.137 1.00 0.69 N ATOM 573 CA GLY A 39 -13.192 -2.798 -0.560 1.00 0.77 C ATOM 574 C GLY A 39 -12.553 -1.586 0.080 1.00 0.65 C ATOM 575 O GLY A 39 -13.082 -1.031 1.043 1.00 0.74 O ATOM 576 H GLY A 39 -12.194 -3.845 -2.110 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.862 -2.466 -1.340 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.779 -3.316 0.185 1.00 0.90 H ATOM 579 N TYR A 40 -11.459 -1.142 -0.472 1.00 0.52 N ATOM 580 CA TYR A 40 -10.733 -0.023 0.093 1.00 0.47 C ATOM 581 C TYR A 40 -11.209 1.297 -0.431 1.00 0.49 C ATOM 582 O TYR A 40 -11.683 1.408 -1.566 1.00 0.61 O ATOM 583 CB TYR A 40 -9.224 -0.155 -0.126 1.00 0.46 C ATOM 584 CG TYR A 40 -8.517 -1.044 0.874 1.00 0.50 C ATOM 585 CD1 TYR A 40 -9.092 -2.219 1.329 1.00 0.62 C ATOM 586 CD2 TYR A 40 -7.268 -0.694 1.366 1.00 0.61 C ATOM 587 CE1 TYR A 40 -8.451 -3.024 2.236 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.615 -1.494 2.274 1.00 0.78 C ATOM 589 CZ TYR A 40 -7.217 -2.668 2.703 1.00 0.81 C ATOM 590 OH TYR A 40 -6.577 -3.489 3.598 1.00 1.02 O ATOM 591 H TYR A 40 -11.145 -1.560 -1.301 1.00 0.54 H ATOM 592 HA TYR A 40 -10.910 -0.037 1.159 1.00 0.49 H ATOM 593 HB2 TYR A 40 -9.055 -0.566 -1.111 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.777 0.827 -0.074 1.00 0.48 H ATOM 595 HD1 TYR A 40 -10.066 -2.503 0.957 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.807 0.219 1.019 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.916 -3.939 2.574 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.643 -1.179 2.628 1.00 0.95 H ATOM 599 HH TYR A 40 -6.147 -2.946 4.274 1.00 1.03 H ATOM 600 N ASP A 41 -11.111 2.287 0.413 1.00 0.48 N ATOM 601 CA ASP A 41 -11.420 3.651 0.052 1.00 0.56 C ATOM 602 C ASP A 41 -10.173 4.313 -0.430 1.00 0.45 C ATOM 603 O ASP A 41 -9.073 3.749 -0.326 1.00 0.39 O ATOM 604 CB ASP A 41 -11.906 4.477 1.256 1.00 0.75 C ATOM 605 CG ASP A 41 -13.214 4.050 1.834 1.00 1.11 C ATOM 606 OD1 ASP A 41 -14.254 4.418 1.287 1.00 1.20 O ATOM 607 OD2 ASP A 41 -13.223 3.390 2.889 1.00 2.01 O ATOM 608 H ASP A 41 -10.815 2.089 1.324 1.00 0.50 H ATOM 609 HA ASP A 41 -12.179 3.666 -0.714 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.165 4.405 2.037 1.00 1.10 H ATOM 611 HB3 ASP A 41 -11.978 5.511 0.950 1.00 1.26 H ATOM 612 N SER A 42 -10.336 5.514 -0.909 1.00 0.57 N ATOM 613 CA SER A 42 -9.252 6.377 -1.265 1.00 0.62 C ATOM 614 C SER A 42 -8.407 6.616 -0.019 1.00 0.53 C ATOM 615 O SER A 42 -7.190 6.405 -0.020 1.00 0.54 O ATOM 616 CB SER A 42 -9.857 7.667 -1.747 1.00 0.83 C ATOM 617 OG SER A 42 -10.939 8.038 -0.817 1.00 1.24 O ATOM 618 H SER A 42 -11.241 5.867 -1.040 1.00 0.71 H ATOM 619 HA SER A 42 -8.671 5.926 -2.053 1.00 0.66 H ATOM 620 HB2 SER A 42 -9.100 8.436 -1.764 1.00 1.53 H ATOM 621 HB3 SER A 42 -10.283 7.537 -2.731 1.00 1.34 H ATOM 622 N LEU A 43 -9.117 6.991 1.055 1.00 0.53 N ATOM 623 CA LEU A 43 -8.565 7.236 2.386 1.00 0.54 C ATOM 624 C LEU A 43 -7.676 6.096 2.814 1.00 0.45 C ATOM 625 O LEU A 43 -6.528 6.302 3.151 1.00 0.47 O ATOM 626 CB LEU A 43 -9.700 7.363 3.400 1.00 0.68 C ATOM 627 CG LEU A 43 -10.690 8.495 3.187 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.803 8.397 4.212 1.00 1.00 C ATOM 629 CD2 LEU A 43 -9.990 9.842 3.296 1.00 0.90 C ATOM 630 H LEU A 43 -10.074 7.145 0.898 1.00 0.61 H ATOM 631 HA LEU A 43 -8.015 8.165 2.369 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.247 6.433 3.383 1.00 0.74 H ATOM 633 HB3 LEU A 43 -9.264 7.478 4.382 1.00 0.74 H ATOM 634 HG LEU A 43 -11.127 8.412 2.201 1.00 0.87 H ATOM 635 HD11 LEU A 43 -12.499 9.211 4.072 1.00 1.38 H ATOM 636 HD12 LEU A 43 -11.380 8.448 5.204 1.00 1.49 H ATOM 637 HD13 LEU A 43 -12.316 7.457 4.093 1.00 1.45 H ATOM 638 HD21 LEU A 43 -9.212 9.902 2.550 1.00 1.41 H ATOM 639 HD22 LEU A 43 -9.558 9.951 4.280 1.00 1.33 H ATOM 640 HD23 LEU A 43 -10.709 10.630 3.126 1.00 1.34 H ATOM 641 N ALA A 44 -8.217 4.893 2.720 1.00 0.44 N ATOM 642 CA ALA A 44 -7.539 3.669 3.114 1.00 0.41 C ATOM 643 C ALA A 44 -6.191 3.500 2.418 1.00 0.35 C ATOM 644 O ALA A 44 -5.229 3.047 3.023 1.00 0.38 O ATOM 645 CB ALA A 44 -8.436 2.472 2.845 1.00 0.43 C ATOM 646 H ALA A 44 -9.132 4.840 2.384 1.00 0.51 H ATOM 647 HA ALA A 44 -7.372 3.721 4.179 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.623 2.394 1.785 1.00 1.10 H ATOM 649 HB2 ALA A 44 -9.374 2.593 3.366 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.949 1.571 3.186 1.00 1.14 H ATOM 651 N LEU A 45 -6.107 3.892 1.166 1.00 0.34 N ATOM 652 CA LEU A 45 -4.866 3.773 0.439 1.00 0.33 C ATOM 653 C LEU A 45 -3.886 4.896 0.841 1.00 0.32 C ATOM 654 O LEU A 45 -2.671 4.687 0.887 1.00 0.36 O ATOM 655 CB LEU A 45 -5.142 3.757 -1.050 1.00 0.48 C ATOM 656 CG LEU A 45 -3.947 3.520 -1.987 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.883 2.620 -1.357 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.461 2.788 -3.142 1.00 0.37 C ATOM 659 H LEU A 45 -6.891 4.279 0.723 1.00 0.38 H ATOM 660 HA LEU A 45 -4.446 2.806 0.701 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.865 2.976 -1.239 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.585 4.706 -1.315 1.00 0.58 H ATOM 663 HG LEU A 45 -3.513 4.442 -2.344 1.00 0.73 H ATOM 664 HD11 LEU A 45 -2.069 2.518 -2.062 1.00 1.45 H ATOM 665 HD12 LEU A 45 -3.308 1.653 -1.135 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.524 3.085 -0.452 1.00 1.36 H ATOM 667 HD21 LEU A 45 -3.663 2.585 -3.838 1.00 1.16 H ATOM 668 HD22 LEU A 45 -5.288 3.314 -3.593 1.00 1.10 H ATOM 669 HD23 LEU A 45 -4.773 1.863 -2.675 1.00 1.03 H ATOM 670 N MET A 46 -4.424 6.066 1.183 1.00 0.37 N ATOM 671 CA MET A 46 -3.593 7.201 1.653 1.00 0.46 C ATOM 672 C MET A 46 -2.940 6.756 2.914 1.00 0.48 C ATOM 673 O MET A 46 -1.733 6.865 3.089 1.00 0.54 O ATOM 674 CB MET A 46 -4.447 8.425 2.013 1.00 0.59 C ATOM 675 CG MET A 46 -5.546 8.720 1.058 1.00 0.54 C ATOM 676 SD MET A 46 -6.415 10.260 1.432 1.00 0.89 S ATOM 677 CE MET A 46 -5.081 11.447 1.268 1.00 1.84 C ATOM 678 H MET A 46 -5.400 6.155 1.115 1.00 0.40 H ATOM 679 HA MET A 46 -2.861 7.456 0.903 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.906 8.252 2.978 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.810 9.297 2.088 1.00 0.88 H ATOM 682 HG2 MET A 46 -5.158 8.689 0.055 1.00 0.63 H ATOM 683 HG3 MET A 46 -6.225 7.885 1.196 1.00 0.50 H ATOM 684 HE1 MET A 46 -4.294 11.181 1.958 1.00 2.39 H ATOM 685 HE2 MET A 46 -5.451 12.437 1.488 1.00 2.36 H ATOM 686 HE3 MET A 46 -4.702 11.419 0.256 1.00 2.33 H ATOM 687 N GLU A 47 -3.788 6.228 3.767 1.00 0.49 N ATOM 688 CA GLU A 47 -3.449 5.652 5.025 1.00 0.55 C ATOM 689 C GLU A 47 -2.365 4.571 4.852 1.00 0.54 C ATOM 690 O GLU A 47 -1.343 4.616 5.521 1.00 0.71 O ATOM 691 CB GLU A 47 -4.739 5.094 5.615 1.00 0.58 C ATOM 692 CG GLU A 47 -5.688 6.150 6.173 1.00 0.82 C ATOM 693 CD GLU A 47 -6.941 5.566 6.806 1.00 1.48 C ATOM 694 OE1 GLU A 47 -7.933 5.328 6.100 1.00 2.31 O ATOM 695 OE2 GLU A 47 -6.959 5.373 8.045 1.00 1.84 O ATOM 696 H GLU A 47 -4.742 6.231 3.524 1.00 0.49 H ATOM 697 HA GLU A 47 -3.088 6.437 5.672 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.244 4.768 4.710 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.597 4.284 6.315 1.00 0.79 H ATOM 700 HG2 GLU A 47 -5.161 6.720 6.923 1.00 1.18 H ATOM 701 HG3 GLU A 47 -5.980 6.805 5.365 1.00 1.45 H ATOM 702 N THR A 48 -2.589 3.656 3.905 1.00 0.42 N ATOM 703 CA THR A 48 -1.635 2.586 3.561 1.00 0.42 C ATOM 704 C THR A 48 -0.239 3.171 3.257 1.00 0.39 C ATOM 705 O THR A 48 0.754 2.852 3.937 1.00 0.41 O ATOM 706 CB THR A 48 -2.153 1.830 2.294 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.401 1.190 2.576 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.160 0.791 1.786 1.00 0.45 C ATOM 709 H THR A 48 -3.444 3.702 3.431 1.00 0.39 H ATOM 710 HA THR A 48 -1.575 1.882 4.375 1.00 0.47 H ATOM 711 HB THR A 48 -2.321 2.560 1.517 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.013 1.837 2.950 1.00 0.69 H ATOM 713 HG21 THR A 48 -1.516 0.434 0.831 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.115 -0.029 2.486 1.00 0.91 H ATOM 715 HG23 THR A 48 -0.181 1.236 1.683 1.00 1.13 H ATOM 716 N ALA A 49 -0.195 4.039 2.265 1.00 0.39 N ATOM 717 CA ALA A 49 1.043 4.627 1.773 1.00 0.40 C ATOM 718 C ALA A 49 1.751 5.436 2.846 1.00 0.42 C ATOM 719 O ALA A 49 2.936 5.234 3.093 1.00 0.41 O ATOM 720 CB ALA A 49 0.778 5.482 0.537 1.00 0.43 C ATOM 721 H ALA A 49 -1.051 4.302 1.863 1.00 0.39 H ATOM 722 HA ALA A 49 1.686 3.811 1.481 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.721 5.821 0.136 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.172 6.338 0.800 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.262 4.895 -0.209 1.00 0.97 H ATOM 726 N ALA A 50 1.005 6.303 3.520 1.00 0.46 N ATOM 727 CA ALA A 50 1.561 7.178 4.549 1.00 0.51 C ATOM 728 C ALA A 50 2.129 6.381 5.716 1.00 0.49 C ATOM 729 O ALA A 50 3.200 6.712 6.260 1.00 0.49 O ATOM 730 CB ALA A 50 0.513 8.159 5.035 1.00 0.62 C ATOM 731 H ALA A 50 0.043 6.368 3.321 1.00 0.47 H ATOM 732 HA ALA A 50 2.366 7.739 4.100 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.964 8.863 5.718 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.273 7.619 5.542 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.101 8.690 4.188 1.00 1.26 H ATOM 736 N ARG A 51 1.445 5.294 6.059 1.00 0.51 N ATOM 737 CA ARG A 51 1.839 4.435 7.160 1.00 0.54 C ATOM 738 C ARG A 51 3.152 3.716 6.790 1.00 0.50 C ATOM 739 O ARG A 51 3.919 3.327 7.653 1.00 0.61 O ATOM 740 CB ARG A 51 0.691 3.435 7.454 1.00 0.62 C ATOM 741 CG ARG A 51 0.627 2.858 8.873 1.00 0.87 C ATOM 742 CD ARG A 51 1.688 1.818 9.159 1.00 1.36 C ATOM 743 NE ARG A 51 1.560 1.299 10.522 1.00 2.18 N ATOM 744 CZ ARG A 51 1.551 0.012 10.862 1.00 3.05 C ATOM 745 NH1 ARG A 51 1.641 -0.932 9.929 1.00 3.48 N ATOM 746 NH2 ARG A 51 1.441 -0.334 12.134 1.00 3.91 N ATOM 747 H ARG A 51 0.626 5.069 5.562 1.00 0.53 H ATOM 748 HA ARG A 51 2.011 5.053 8.029 1.00 0.59 H ATOM 749 HB2 ARG A 51 -0.247 3.935 7.270 1.00 0.70 H ATOM 750 HB3 ARG A 51 0.774 2.613 6.757 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.757 3.662 9.581 1.00 1.45 H ATOM 752 HG3 ARG A 51 -0.347 2.413 9.012 1.00 1.54 H ATOM 753 HD2 ARG A 51 1.574 1.008 8.454 1.00 1.75 H ATOM 754 HD3 ARG A 51 2.667 2.262 9.049 1.00 1.65 H ATOM 755 HE ARG A 51 1.469 1.992 11.227 1.00 2.47 H ATOM 756 HH11 ARG A 51 1.727 -0.721 8.955 1.00 3.26 H ATOM 757 HH12 ARG A 51 1.584 -1.907 10.195 1.00 4.31 H ATOM 758 HH21 ARG A 51 1.362 0.348 12.870 1.00 4.10 H ATOM 759 HH22 ARG A 51 1.436 -1.293 12.427 1.00 4.60 H ATOM 760 N LEU A 52 3.394 3.557 5.505 1.00 0.41 N ATOM 761 CA LEU A 52 4.636 2.982 5.033 1.00 0.39 C ATOM 762 C LEU A 52 5.734 4.048 4.968 1.00 0.36 C ATOM 763 O LEU A 52 6.863 3.820 5.436 1.00 0.38 O ATOM 764 CB LEU A 52 4.447 2.303 3.670 1.00 0.36 C ATOM 765 CG LEU A 52 3.575 1.037 3.660 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.402 0.521 2.252 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.198 -0.032 4.545 1.00 0.48 C ATOM 768 H LEU A 52 2.714 3.848 4.858 1.00 0.40 H ATOM 769 HA LEU A 52 4.933 2.237 5.757 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.009 3.023 2.994 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.427 2.040 3.303 1.00 0.38 H ATOM 772 HG LEU A 52 2.584 1.258 4.032 1.00 0.42 H ATOM 773 HD11 LEU A 52 4.370 0.293 1.831 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.909 1.268 1.650 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.804 -0.379 2.275 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.242 0.325 5.564 1.00 1.23 H ATOM 777 HD22 LEU A 52 5.198 -0.245 4.199 1.00 1.11 H ATOM 778 HD23 LEU A 52 3.606 -0.934 4.502 1.00 0.92 H ATOM 779 N GLU A 53 5.388 5.225 4.427 1.00 0.35 N ATOM 780 CA GLU A 53 6.326 6.347 4.275 1.00 0.37 C ATOM 781 C GLU A 53 6.981 6.724 5.587 1.00 0.41 C ATOM 782 O GLU A 53 8.204 6.683 5.707 1.00 0.45 O ATOM 783 CB GLU A 53 5.644 7.588 3.704 1.00 0.40 C ATOM 784 CG GLU A 53 5.091 7.454 2.301 1.00 0.44 C ATOM 785 CD GLU A 53 4.487 8.757 1.842 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.361 9.072 2.255 1.00 0.91 O ATOM 787 OE2 GLU A 53 5.159 9.519 1.114 1.00 0.65 O ATOM 788 H GLU A 53 4.466 5.337 4.097 1.00 0.37 H ATOM 789 HA GLU A 53 7.093 6.032 3.585 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.820 7.850 4.350 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.354 8.402 3.711 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.885 7.172 1.623 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.322 6.696 2.298 1.00 0.47 H ATOM 794 N SER A 54 6.158 7.039 6.563 1.00 0.45 N ATOM 795 CA SER A 54 6.605 7.513 7.866 1.00 0.54 C ATOM 796 C SER A 54 7.380 6.420 8.636 1.00 0.52 C ATOM 797 O SER A 54 8.283 6.710 9.422 1.00 0.62 O ATOM 798 CB SER A 54 5.367 7.980 8.665 1.00 0.69 C ATOM 799 OG SER A 54 5.704 8.513 9.936 1.00 1.38 O ATOM 800 H SER A 54 5.189 6.963 6.404 1.00 0.46 H ATOM 801 HA SER A 54 7.251 8.364 7.710 1.00 0.58 H ATOM 802 HB2 SER A 54 4.850 8.743 8.105 1.00 1.29 H ATOM 803 HB3 SER A 54 4.705 7.137 8.805 1.00 1.18 H ATOM 804 HG SER A 54 6.032 9.417 9.803 1.00 1.76 H ATOM 805 N ARG A 55 7.055 5.184 8.358 1.00 0.53 N ATOM 806 CA ARG A 55 7.607 4.055 9.081 1.00 0.62 C ATOM 807 C ARG A 55 9.006 3.655 8.561 1.00 0.57 C ATOM 808 O ARG A 55 9.862 3.222 9.331 1.00 0.68 O ATOM 809 CB ARG A 55 6.599 2.918 8.977 1.00 0.78 C ATOM 810 CG ARG A 55 6.866 1.659 9.771 1.00 0.95 C ATOM 811 CD ARG A 55 5.642 0.762 9.665 1.00 1.19 C ATOM 812 NE ARG A 55 5.829 -0.564 10.236 1.00 1.42 N ATOM 813 CZ ARG A 55 5.761 -1.687 9.521 1.00 1.79 C ATOM 814 NH1 ARG A 55 5.436 -1.613 8.244 1.00 1.97 N ATOM 815 NH2 ARG A 55 5.972 -2.875 10.073 1.00 2.41 N ATOM 816 H ARG A 55 6.409 5.024 7.638 1.00 0.56 H ATOM 817 HA ARG A 55 7.692 4.334 10.120 1.00 0.71 H ATOM 818 HB2 ARG A 55 5.636 3.290 9.292 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.521 2.648 7.934 1.00 0.75 H ATOM 820 HG2 ARG A 55 7.724 1.151 9.357 1.00 0.92 H ATOM 821 HG3 ARG A 55 7.036 1.909 10.808 1.00 1.01 H ATOM 822 HD2 ARG A 55 4.825 1.239 10.185 1.00 1.55 H ATOM 823 HD3 ARG A 55 5.381 0.661 8.622 1.00 1.54 H ATOM 824 HE ARG A 55 6.027 -0.570 11.205 1.00 1.69 H ATOM 825 HH11 ARG A 55 5.222 -0.754 7.788 1.00 2.05 H ATOM 826 HH12 ARG A 55 5.468 -2.445 7.662 1.00 2.37 H ATOM 827 HH21 ARG A 55 6.176 -2.982 11.059 1.00 2.74 H ATOM 828 HH22 ARG A 55 5.975 -3.717 9.515 1.00 2.76 H ATOM 829 N TYR A 56 9.241 3.810 7.266 1.00 0.49 N ATOM 830 CA TYR A 56 10.529 3.413 6.690 1.00 0.54 C ATOM 831 C TYR A 56 11.376 4.583 6.197 1.00 0.53 C ATOM 832 O TYR A 56 12.603 4.478 6.127 1.00 0.71 O ATOM 833 CB TYR A 56 10.351 2.367 5.586 1.00 0.57 C ATOM 834 CG TYR A 56 9.853 1.048 6.114 1.00 0.68 C ATOM 835 CD1 TYR A 56 10.733 0.079 6.558 1.00 0.94 C ATOM 836 CD2 TYR A 56 8.496 0.763 6.138 1.00 0.66 C ATOM 837 CE1 TYR A 56 10.282 -1.134 7.009 1.00 1.09 C ATOM 838 CE2 TYR A 56 8.033 -0.449 6.594 1.00 0.82 C ATOM 839 CZ TYR A 56 8.945 -1.356 7.137 1.00 1.02 C ATOM 840 OH TYR A 56 8.479 -2.610 7.477 1.00 1.20 O ATOM 841 H TYR A 56 8.526 4.164 6.695 1.00 0.46 H ATOM 842 HA TYR A 56 11.080 2.946 7.492 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.640 2.727 4.858 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.306 2.196 5.111 1.00 0.68 H ATOM 845 HD1 TYR A 56 11.792 0.289 6.544 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.796 1.512 5.794 1.00 0.62 H ATOM 847 HE1 TYR A 56 10.983 -1.877 7.357 1.00 1.32 H ATOM 848 HE2 TYR A 56 6.972 -0.648 6.607 1.00 0.88 H ATOM 849 HH TYR A 56 9.026 -2.913 8.222 1.00 1.34 H ATOM 850 N GLY A 57 10.754 5.679 5.877 1.00 0.44 N ATOM 851 CA GLY A 57 11.499 6.807 5.378 1.00 0.45 C ATOM 852 C GLY A 57 11.506 6.856 3.868 1.00 0.45 C ATOM 853 O GLY A 57 12.564 6.927 3.245 1.00 0.60 O ATOM 854 H GLY A 57 9.782 5.767 5.984 1.00 0.46 H ATOM 855 HA2 GLY A 57 11.059 7.714 5.759 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.520 6.746 5.729 1.00 0.51 H ATOM 857 N VAL A 58 10.332 6.769 3.281 1.00 0.37 N ATOM 858 CA VAL A 58 10.198 6.872 1.838 1.00 0.39 C ATOM 859 C VAL A 58 9.335 8.073 1.502 1.00 0.40 C ATOM 860 O VAL A 58 8.991 8.855 2.401 1.00 0.42 O ATOM 861 CB VAL A 58 9.637 5.579 1.154 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.553 4.397 1.392 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.231 5.256 1.628 1.00 0.38 C ATOM 864 H VAL A 58 9.531 6.670 3.837 1.00 0.39 H ATOM 865 HA VAL A 58 11.179 7.085 1.445 1.00 0.47 H ATOM 866 HB VAL A 58 9.607 5.760 0.090 1.00 0.45 H ATOM 867 HG11 VAL A 58 11.533 4.622 0.994 1.00 1.04 H ATOM 868 HG12 VAL A 58 10.155 3.526 0.891 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.629 4.205 2.452 1.00 1.22 H ATOM 870 HG21 VAL A 58 8.255 5.039 2.686 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.856 4.399 1.087 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.592 6.109 1.449 1.00 1.03 H ATOM 873 N SER A 59 8.991 8.239 0.248 1.00 0.46 N ATOM 874 CA SER A 59 8.170 9.349 -0.186 1.00 0.56 C ATOM 875 C SER A 59 7.407 8.995 -1.468 1.00 0.54 C ATOM 876 O SER A 59 8.012 8.567 -2.453 1.00 0.61 O ATOM 877 CB SER A 59 9.054 10.581 -0.434 1.00 0.79 C ATOM 878 OG SER A 59 9.759 10.968 0.744 1.00 1.33 O ATOM 879 H SER A 59 9.292 7.613 -0.441 1.00 0.49 H ATOM 880 HA SER A 59 7.463 9.582 0.597 1.00 0.59 H ATOM 881 HB2 SER A 59 9.772 10.354 -1.208 1.00 1.15 H ATOM 882 HB3 SER A 59 8.436 11.405 -0.756 1.00 0.91 H ATOM 883 HG SER A 59 9.427 10.394 1.447 1.00 1.57 H ATOM 884 N ILE A 60 6.101 9.124 -1.428 1.00 0.48 N ATOM 885 CA ILE A 60 5.242 8.925 -2.593 1.00 0.46 C ATOM 886 C ILE A 60 4.354 10.155 -2.759 1.00 0.50 C ATOM 887 O ILE A 60 3.785 10.629 -1.781 1.00 0.58 O ATOM 888 CB ILE A 60 4.334 7.648 -2.461 1.00 0.44 C ATOM 889 CG1 ILE A 60 5.182 6.369 -2.404 1.00 0.47 C ATOM 890 CG2 ILE A 60 3.325 7.561 -3.616 1.00 0.43 C ATOM 891 CD1 ILE A 60 4.367 5.106 -2.232 1.00 1.13 C ATOM 892 H ILE A 60 5.672 9.366 -0.569 1.00 0.50 H ATOM 893 HA ILE A 60 5.872 8.829 -3.467 1.00 0.48 H ATOM 894 HB ILE A 60 3.780 7.742 -1.538 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.743 6.273 -3.323 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.868 6.440 -1.576 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.699 6.691 -3.480 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.851 7.484 -4.556 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.712 8.450 -3.631 1.00 1.04 H ATOM 900 HD11 ILE A 60 3.820 5.149 -1.302 1.00 1.54 H ATOM 901 HD12 ILE A 60 5.023 4.247 -2.225 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.671 5.022 -3.053 1.00 1.78 H ATOM 903 N PRO A 61 4.269 10.739 -3.970 1.00 0.52 N ATOM 904 CA PRO A 61 3.361 11.856 -4.229 1.00 0.58 C ATOM 905 C PRO A 61 1.915 11.432 -3.973 1.00 0.52 C ATOM 906 O PRO A 61 1.504 10.343 -4.388 1.00 0.45 O ATOM 907 CB PRO A 61 3.585 12.168 -5.707 1.00 0.63 C ATOM 908 CG PRO A 61 4.926 11.603 -6.013 1.00 0.65 C ATOM 909 CD PRO A 61 5.041 10.378 -5.160 1.00 0.56 C ATOM 910 HA PRO A 61 3.596 12.713 -3.614 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.813 11.693 -6.296 1.00 0.63 H ATOM 912 HB3 PRO A 61 3.559 13.236 -5.859 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.986 11.339 -7.059 1.00 0.74 H ATOM 914 HG3 PRO A 61 5.695 12.316 -5.753 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.603 9.522 -5.651 1.00 0.55 H ATOM 916 HD3 PRO A 61 6.072 10.189 -4.906 1.00 0.65 H ATOM 917 N ASP A 62 1.168 12.305 -3.309 1.00 0.64 N ATOM 918 CA ASP A 62 -0.220 12.046 -2.825 1.00 0.72 C ATOM 919 C ASP A 62 -1.083 11.434 -3.921 1.00 0.61 C ATOM 920 O ASP A 62 -1.716 10.396 -3.730 1.00 0.65 O ATOM 921 CB ASP A 62 -0.877 13.369 -2.387 1.00 1.00 C ATOM 922 CG ASP A 62 0.052 14.281 -1.629 1.00 1.28 C ATOM 923 OD1 ASP A 62 0.851 15.004 -2.285 1.00 1.40 O ATOM 924 OD2 ASP A 62 0.018 14.310 -0.399 1.00 1.97 O ATOM 925 H ASP A 62 1.554 13.186 -3.112 1.00 0.73 H ATOM 926 HA ASP A 62 -0.177 11.381 -1.977 1.00 0.81 H ATOM 927 HB2 ASP A 62 -1.223 13.891 -3.265 1.00 1.53 H ATOM 928 HB3 ASP A 62 -1.723 13.138 -1.758 1.00 1.38 H ATOM 929 N ASP A 63 -1.067 12.082 -5.069 1.00 0.57 N ATOM 930 CA ASP A 63 -1.828 11.674 -6.257 1.00 0.62 C ATOM 931 C ASP A 63 -1.500 10.243 -6.692 1.00 0.52 C ATOM 932 O ASP A 63 -2.392 9.467 -7.025 1.00 0.65 O ATOM 933 CB ASP A 63 -1.502 12.640 -7.395 1.00 0.78 C ATOM 934 CG ASP A 63 -2.171 12.320 -8.713 1.00 1.29 C ATOM 935 OD1 ASP A 63 -1.656 11.466 -9.462 1.00 1.87 O ATOM 936 OD2 ASP A 63 -3.257 12.872 -9.002 1.00 1.94 O ATOM 937 H ASP A 63 -0.523 12.899 -5.118 1.00 0.61 H ATOM 938 HA ASP A 63 -2.883 11.756 -6.043 1.00 0.74 H ATOM 939 HB2 ASP A 63 -1.816 13.633 -7.108 1.00 1.30 H ATOM 940 HB3 ASP A 63 -0.433 12.647 -7.542 1.00 1.37 H ATOM 941 N VAL A 64 -0.224 9.883 -6.604 1.00 0.42 N ATOM 942 CA VAL A 64 0.272 8.594 -7.096 1.00 0.39 C ATOM 943 C VAL A 64 -0.234 7.410 -6.256 1.00 0.33 C ATOM 944 O VAL A 64 -0.317 6.275 -6.746 1.00 0.37 O ATOM 945 CB VAL A 64 1.831 8.579 -7.215 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.357 7.254 -7.750 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.294 9.716 -8.109 1.00 0.56 C ATOM 948 H VAL A 64 0.401 10.492 -6.154 1.00 0.45 H ATOM 949 HA VAL A 64 -0.139 8.469 -8.089 1.00 0.49 H ATOM 950 HB VAL A 64 2.248 8.740 -6.232 1.00 0.48 H ATOM 951 HG11 VAL A 64 1.960 7.079 -8.740 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.042 6.459 -7.090 1.00 1.19 H ATOM 953 HG13 VAL A 64 3.437 7.281 -7.787 1.00 1.19 H ATOM 954 HG21 VAL A 64 3.365 9.667 -8.224 1.00 1.18 H ATOM 955 HG22 VAL A 64 2.025 10.660 -7.656 1.00 1.23 H ATOM 956 HG23 VAL A 64 1.820 9.637 -9.074 1.00 1.11 H ATOM 957 N ALA A 65 -0.658 7.690 -5.036 1.00 0.35 N ATOM 958 CA ALA A 65 -1.181 6.665 -4.165 1.00 0.38 C ATOM 959 C ALA A 65 -2.466 6.105 -4.744 1.00 0.43 C ATOM 960 O ALA A 65 -2.689 4.912 -4.738 1.00 0.47 O ATOM 961 CB ALA A 65 -1.424 7.231 -2.787 1.00 0.44 C ATOM 962 H ALA A 65 -0.622 8.611 -4.703 1.00 0.41 H ATOM 963 HA ALA A 65 -0.448 5.874 -4.092 1.00 0.39 H ATOM 964 HB1 ALA A 65 -0.482 7.561 -2.371 1.00 1.12 H ATOM 965 HB2 ALA A 65 -1.876 6.466 -2.177 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.099 8.070 -2.868 1.00 1.03 H ATOM 967 N GLY A 66 -3.263 6.980 -5.332 1.00 0.49 N ATOM 968 CA GLY A 66 -4.526 6.570 -5.893 1.00 0.59 C ATOM 969 C GLY A 66 -4.399 6.176 -7.352 1.00 0.53 C ATOM 970 O GLY A 66 -5.401 5.987 -8.041 1.00 0.69 O ATOM 971 H GLY A 66 -2.975 7.914 -5.406 1.00 0.51 H ATOM 972 HA2 GLY A 66 -4.905 5.731 -5.329 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.222 7.393 -5.817 1.00 0.69 H ATOM 974 N ARG A 67 -3.167 6.046 -7.826 1.00 0.45 N ATOM 975 CA ARG A 67 -2.917 5.700 -9.209 1.00 0.45 C ATOM 976 C ARG A 67 -2.607 4.227 -9.351 1.00 0.39 C ATOM 977 O ARG A 67 -2.369 3.745 -10.452 1.00 0.51 O ATOM 978 CB ARG A 67 -1.766 6.530 -9.787 1.00 0.56 C ATOM 979 CG ARG A 67 -2.006 8.026 -9.782 1.00 1.08 C ATOM 980 CD ARG A 67 -3.198 8.403 -10.618 1.00 1.48 C ATOM 981 NE ARG A 67 -3.552 9.807 -10.462 1.00 2.15 N ATOM 982 CZ ARG A 67 -4.723 10.336 -10.819 1.00 2.93 C ATOM 983 NH1 ARG A 67 -5.600 9.614 -11.516 1.00 3.24 N ATOM 984 NH2 ARG A 67 -4.999 11.588 -10.496 1.00 3.83 N ATOM 985 H ARG A 67 -2.390 6.185 -7.240 1.00 0.49 H ATOM 986 HA ARG A 67 -3.811 5.907 -9.778 1.00 0.53 H ATOM 987 HB2 ARG A 67 -0.878 6.334 -9.206 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.599 6.211 -10.804 1.00 1.09 H ATOM 989 HG2 ARG A 67 -2.192 8.346 -8.769 1.00 1.72 H ATOM 990 HG3 ARG A 67 -1.130 8.526 -10.167 1.00 1.75 H ATOM 991 HD2 ARG A 67 -2.980 8.214 -11.658 1.00 1.86 H ATOM 992 HD3 ARG A 67 -4.045 7.802 -10.323 1.00 2.02 H ATOM 993 HE ARG A 67 -2.865 10.364 -10.011 1.00 2.46 H ATOM 994 HH11 ARG A 67 -5.408 8.664 -11.795 1.00 3.07 H ATOM 995 HH12 ARG A 67 -6.502 9.971 -11.786 1.00 3.98 H ATOM 996 HH21 ARG A 67 -4.325 12.142 -9.979 1.00 4.10 H ATOM 997 HH22 ARG A 67 -5.863 12.055 -10.728 1.00 4.48 H ATOM 998 N VAL A 68 -2.590 3.511 -8.253 1.00 0.35 N ATOM 999 CA VAL A 68 -2.331 2.099 -8.324 1.00 0.34 C ATOM 1000 C VAL A 68 -3.637 1.322 -8.330 1.00 0.39 C ATOM 1001 O VAL A 68 -4.678 1.845 -7.880 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.357 1.585 -7.219 1.00 0.32 C ATOM 1003 CG1 VAL A 68 -0.010 2.259 -7.367 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.900 1.815 -5.822 1.00 0.36 C ATOM 1005 H VAL A 68 -2.785 3.937 -7.394 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.854 1.966 -9.287 1.00 0.36 H ATOM 1007 HB VAL A 68 -1.205 0.525 -7.364 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.400 2.014 -8.335 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.661 1.913 -6.595 1.00 1.00 H ATOM 1010 HG13 VAL A 68 -0.129 3.330 -7.291 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -2.825 1.275 -5.696 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -2.067 2.872 -5.675 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -1.166 1.462 -5.111 1.00 1.07 H ATOM 1014 N ASP A 69 -3.610 0.118 -8.838 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.828 -0.696 -8.923 1.00 0.49 C ATOM 1016 C ASP A 69 -4.684 -1.912 -8.066 1.00 0.40 C ATOM 1017 O ASP A 69 -5.647 -2.404 -7.468 1.00 0.39 O ATOM 1018 CB ASP A 69 -5.078 -1.137 -10.369 1.00 0.68 C ATOM 1019 CG ASP A 69 -6.424 -1.809 -10.576 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -7.473 -1.196 -10.248 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -6.458 -2.939 -11.104 1.00 0.86 O ATOM 1022 H ASP A 69 -2.766 -0.260 -9.181 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.668 -0.107 -8.585 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -4.994 -0.308 -11.045 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -4.312 -1.848 -10.637 1.00 0.67 H ATOM 1026 N THR A 70 -3.479 -2.401 -8.008 1.00 0.38 N ATOM 1027 CA THR A 70 -3.168 -3.572 -7.268 1.00 0.35 C ATOM 1028 C THR A 70 -2.033 -3.269 -6.257 1.00 0.33 C ATOM 1029 O THR A 70 -1.176 -2.399 -6.519 1.00 0.33 O ATOM 1030 CB THR A 70 -2.798 -4.716 -8.254 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.693 -4.316 -9.103 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.999 -5.026 -9.151 1.00 0.47 C ATOM 1033 H THR A 70 -2.751 -1.961 -8.509 1.00 0.44 H ATOM 1034 HA THR A 70 -4.055 -3.857 -6.720 1.00 0.34 H ATOM 1035 HB THR A 70 -2.540 -5.604 -7.696 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.773 -3.367 -9.306 1.00 0.93 H ATOM 1037 HG21 THR A 70 -4.823 -5.370 -8.544 1.00 1.09 H ATOM 1038 HG22 THR A 70 -3.731 -5.769 -9.887 1.00 1.10 H ATOM 1039 HG23 THR A 70 -4.294 -4.106 -9.646 1.00 1.19 H ATOM 1040 N PRO A 71 -2.018 -3.954 -5.085 1.00 0.34 N ATOM 1041 CA PRO A 71 -1.058 -3.689 -4.002 1.00 0.33 C ATOM 1042 C PRO A 71 0.403 -3.796 -4.434 1.00 0.29 C ATOM 1043 O PRO A 71 1.261 -3.099 -3.894 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.385 -4.760 -2.953 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.796 -5.125 -3.225 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.953 -5.030 -4.713 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.221 -2.711 -3.574 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.726 -5.606 -3.082 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -1.265 -4.353 -1.960 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.999 -6.130 -2.886 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.452 -4.420 -2.738 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.677 -5.962 -5.186 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.967 -4.760 -4.967 1.00 0.44 H ATOM 1054 N ARG A 72 0.676 -4.640 -5.424 1.00 0.31 N ATOM 1055 CA ARG A 72 2.038 -4.842 -5.908 1.00 0.31 C ATOM 1056 C ARG A 72 2.653 -3.569 -6.469 1.00 0.29 C ATOM 1057 O ARG A 72 3.853 -3.346 -6.340 1.00 0.31 O ATOM 1058 CB ARG A 72 2.121 -5.989 -6.922 1.00 0.36 C ATOM 1059 CG ARG A 72 1.199 -5.882 -8.122 1.00 0.48 C ATOM 1060 CD ARG A 72 1.357 -7.100 -9.017 1.00 0.58 C ATOM 1061 NE ARG A 72 2.709 -7.181 -9.586 1.00 1.01 N ATOM 1062 CZ ARG A 72 3.423 -8.314 -9.759 1.00 1.40 C ATOM 1063 NH1 ARG A 72 2.967 -9.493 -9.303 1.00 1.35 N ATOM 1064 NH2 ARG A 72 4.598 -8.254 -10.378 1.00 2.47 N ATOM 1065 H ARG A 72 -0.069 -5.140 -5.826 1.00 0.33 H ATOM 1066 HA ARG A 72 2.619 -5.117 -5.041 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.133 -6.048 -7.294 1.00 0.42 H ATOM 1068 HB3 ARG A 72 1.900 -6.912 -6.406 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.175 -5.809 -7.788 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.461 -4.999 -8.685 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.166 -7.985 -8.428 1.00 1.39 H ATOM 1072 HD3 ARG A 72 0.641 -7.034 -9.821 1.00 1.31 H ATOM 1073 HE ARG A 72 3.073 -6.316 -9.884 1.00 1.73 H ATOM 1074 HH11 ARG A 72 2.091 -9.620 -8.812 1.00 1.54 H ATOM 1075 HH12 ARG A 72 3.474 -10.355 -9.428 1.00 1.82 H ATOM 1076 HH21 ARG A 72 4.964 -7.379 -10.719 1.00 3.12 H ATOM 1077 HH22 ARG A 72 5.165 -9.072 -10.552 1.00 2.83 H ATOM 1078 N GLU A 73 1.823 -2.724 -7.040 1.00 0.28 N ATOM 1079 CA GLU A 73 2.279 -1.476 -7.621 1.00 0.28 C ATOM 1080 C GLU A 73 2.650 -0.502 -6.509 1.00 0.25 C ATOM 1081 O GLU A 73 3.692 0.134 -6.552 1.00 0.25 O ATOM 1082 CB GLU A 73 1.182 -0.897 -8.464 1.00 0.33 C ATOM 1083 CG GLU A 73 0.696 -1.831 -9.532 1.00 0.45 C ATOM 1084 CD GLU A 73 -0.513 -1.304 -10.216 1.00 1.15 C ATOM 1085 OE1 GLU A 73 -0.363 -0.567 -11.206 1.00 1.24 O ATOM 1086 OE2 GLU A 73 -1.631 -1.603 -9.780 1.00 2.06 O ATOM 1087 H GLU A 73 0.865 -2.935 -7.075 1.00 0.29 H ATOM 1088 HA GLU A 73 3.143 -1.673 -8.237 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.348 -0.644 -7.828 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.548 0.001 -8.941 1.00 0.37 H ATOM 1091 HG2 GLU A 73 1.481 -1.967 -10.261 1.00 1.17 H ATOM 1092 HG3 GLU A 73 0.452 -2.780 -9.074 1.00 1.00 H ATOM 1093 N LEU A 74 1.790 -0.433 -5.499 1.00 0.27 N ATOM 1094 CA LEU A 74 1.990 0.432 -4.329 1.00 0.27 C ATOM 1095 C LEU A 74 3.286 0.019 -3.648 1.00 0.25 C ATOM 1096 O LEU A 74 4.139 0.845 -3.318 1.00 0.25 O ATOM 1097 CB LEU A 74 0.816 0.209 -3.362 1.00 0.30 C ATOM 1098 CG LEU A 74 0.576 1.250 -2.229 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.622 1.170 -1.133 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.534 2.660 -2.802 1.00 1.00 C ATOM 1101 H LEU A 74 0.987 -0.991 -5.545 1.00 0.32 H ATOM 1102 HA LEU A 74 2.018 1.471 -4.628 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.091 0.094 -3.935 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.070 -0.742 -2.908 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.385 1.056 -1.774 1.00 0.61 H ATOM 1106 HD11 LEU A 74 1.603 0.186 -0.690 1.00 1.52 H ATOM 1107 HD12 LEU A 74 1.408 1.909 -0.376 1.00 1.55 H ATOM 1108 HD13 LEU A 74 2.598 1.354 -1.556 1.00 1.57 H ATOM 1109 HD21 LEU A 74 1.476 2.865 -3.290 1.00 1.55 H ATOM 1110 HD22 LEU A 74 0.380 3.357 -1.994 1.00 1.58 H ATOM 1111 HD23 LEU A 74 -0.276 2.737 -3.512 1.00 1.55 H ATOM 1112 N LEU A 75 3.414 -1.275 -3.474 1.00 0.29 N ATOM 1113 CA LEU A 75 4.560 -1.902 -2.877 1.00 0.34 C ATOM 1114 C LEU A 75 5.837 -1.538 -3.644 1.00 0.29 C ATOM 1115 O LEU A 75 6.872 -1.201 -3.053 1.00 0.30 O ATOM 1116 CB LEU A 75 4.338 -3.402 -2.944 1.00 0.49 C ATOM 1117 CG LEU A 75 5.483 -4.272 -2.511 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.744 -4.154 -1.025 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.260 -5.697 -2.935 1.00 0.90 C ATOM 1120 H LEU A 75 2.688 -1.871 -3.764 1.00 0.31 H ATOM 1121 HA LEU A 75 4.633 -1.614 -1.841 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.480 -3.654 -2.337 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.108 -3.642 -3.973 1.00 0.78 H ATOM 1124 HG LEU A 75 6.328 -3.884 -3.052 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.571 -4.786 -0.736 1.00 1.16 H ATOM 1126 HD12 LEU A 75 4.859 -4.454 -0.481 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.977 -3.128 -0.785 1.00 1.09 H ATOM 1128 HD21 LEU A 75 6.114 -6.300 -2.663 1.00 1.46 H ATOM 1129 HD22 LEU A 75 5.107 -5.703 -4.004 1.00 1.47 H ATOM 1130 HD23 LEU A 75 4.372 -6.071 -2.445 1.00 1.49 H ATOM 1131 N ASP A 76 5.738 -1.559 -4.951 1.00 0.29 N ATOM 1132 CA ASP A 76 6.872 -1.301 -5.816 1.00 0.33 C ATOM 1133 C ASP A 76 7.244 0.178 -5.798 1.00 0.29 C ATOM 1134 O ASP A 76 8.415 0.534 -5.938 1.00 0.33 O ATOM 1135 CB ASP A 76 6.574 -1.794 -7.223 1.00 0.40 C ATOM 1136 CG ASP A 76 7.738 -1.661 -8.163 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.750 -2.390 -7.991 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.635 -0.894 -9.139 1.00 0.63 O ATOM 1139 H ASP A 76 4.864 -1.751 -5.353 1.00 0.29 H ATOM 1140 HA ASP A 76 7.708 -1.859 -5.421 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.299 -2.836 -7.172 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.743 -1.231 -7.623 1.00 0.36 H ATOM 1143 N LEU A 77 6.247 1.038 -5.589 1.00 0.25 N ATOM 1144 CA LEU A 77 6.487 2.474 -5.436 1.00 0.25 C ATOM 1145 C LEU A 77 7.367 2.705 -4.216 1.00 0.26 C ATOM 1146 O LEU A 77 8.339 3.474 -4.258 1.00 0.32 O ATOM 1147 CB LEU A 77 5.169 3.231 -5.259 1.00 0.26 C ATOM 1148 CG LEU A 77 4.193 3.187 -6.420 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.897 3.895 -6.045 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.805 3.821 -7.661 1.00 0.38 C ATOM 1151 H LEU A 77 5.325 0.695 -5.567 1.00 0.26 H ATOM 1152 HA LEU A 77 6.994 2.833 -6.318 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.674 2.818 -4.394 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.407 4.262 -5.054 1.00 0.32 H ATOM 1155 HG LEU A 77 3.973 2.152 -6.637 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.467 3.410 -5.182 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.195 3.826 -6.865 1.00 1.10 H ATOM 1158 HD13 LEU A 77 3.101 4.930 -5.810 1.00 1.00 H ATOM 1159 HD21 LEU A 77 4.096 3.779 -8.474 1.00 1.02 H ATOM 1160 HD22 LEU A 77 5.702 3.286 -7.937 1.00 1.11 H ATOM 1161 HD23 LEU A 77 5.048 4.850 -7.449 1.00 1.10 H ATOM 1162 N ILE A 78 7.025 2.001 -3.144 1.00 0.25 N ATOM 1163 CA ILE A 78 7.785 2.024 -1.900 1.00 0.29 C ATOM 1164 C ILE A 78 9.217 1.563 -2.182 1.00 0.34 C ATOM 1165 O ILE A 78 10.177 2.248 -1.835 1.00 0.40 O ATOM 1166 CB ILE A 78 7.142 1.080 -0.834 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.708 1.526 -0.493 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.998 1.002 0.440 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.618 2.892 0.159 1.00 0.46 C ATOM 1170 H ILE A 78 6.219 1.444 -3.208 1.00 0.23 H ATOM 1171 HA ILE A 78 7.793 3.037 -1.531 1.00 0.32 H ATOM 1172 HB ILE A 78 7.102 0.088 -1.259 1.00 0.33 H ATOM 1173 HG12 ILE A 78 5.125 1.568 -1.403 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.256 0.807 0.175 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.533 0.328 1.145 1.00 1.08 H ATOM 1176 HG22 ILE A 78 8.074 1.986 0.878 1.00 1.22 H ATOM 1177 HG23 ILE A 78 8.987 0.643 0.194 1.00 0.99 H ATOM 1178 HD11 ILE A 78 4.584 3.126 0.361 1.00 0.96 H ATOM 1179 HD12 ILE A 78 6.035 3.640 -0.500 1.00 1.28 H ATOM 1180 HD13 ILE A 78 6.168 2.877 1.087 1.00 1.09 H ATOM 1181 N ASN A 79 9.338 0.395 -2.809 1.00 0.37 N ATOM 1182 CA ASN A 79 10.639 -0.199 -3.155 1.00 0.46 C ATOM 1183 C ASN A 79 11.482 0.750 -4.013 1.00 0.40 C ATOM 1184 O ASN A 79 12.704 0.847 -3.828 1.00 0.45 O ATOM 1185 CB ASN A 79 10.476 -1.542 -3.900 1.00 0.62 C ATOM 1186 CG ASN A 79 9.787 -2.643 -3.098 1.00 0.84 C ATOM 1187 OD1 ASN A 79 9.134 -3.515 -3.669 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.922 -2.619 -1.790 1.00 0.56 N ATOM 1189 H ASN A 79 8.509 -0.078 -3.048 1.00 0.37 H ATOM 1190 HA ASN A 79 11.173 -0.375 -2.233 1.00 0.59 H ATOM 1191 HB2 ASN A 79 9.893 -1.378 -4.794 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.457 -1.890 -4.184 1.00 0.70 H ATOM 1193 HD21 ASN A 79 10.449 -1.900 -1.387 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.488 -3.339 -1.272 1.00 0.54 H ATOM 1195 N GLY A 80 10.832 1.430 -4.938 1.00 0.38 N ATOM 1196 CA GLY A 80 11.507 2.377 -5.792 1.00 0.41 C ATOM 1197 C GLY A 80 12.059 3.551 -5.012 1.00 0.45 C ATOM 1198 O GLY A 80 13.273 3.790 -5.012 1.00 0.55 O ATOM 1199 H GLY A 80 9.868 1.275 -5.058 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.315 1.874 -6.304 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.804 2.746 -6.525 1.00 0.44 H ATOM 1202 N ALA A 81 11.176 4.231 -4.292 1.00 0.44 N ATOM 1203 CA ALA A 81 11.530 5.420 -3.515 1.00 0.51 C ATOM 1204 C ALA A 81 12.595 5.121 -2.460 1.00 0.54 C ATOM 1205 O ALA A 81 13.497 5.923 -2.233 1.00 0.69 O ATOM 1206 CB ALA A 81 10.293 6.001 -2.855 1.00 0.52 C ATOM 1207 H ALA A 81 10.238 3.929 -4.291 1.00 0.42 H ATOM 1208 HA ALA A 81 11.916 6.158 -4.202 1.00 0.57 H ATOM 1209 HB1 ALA A 81 9.553 6.209 -3.611 1.00 1.20 H ATOM 1210 HB2 ALA A 81 10.556 6.916 -2.342 1.00 1.10 H ATOM 1211 HB3 ALA A 81 9.898 5.289 -2.146 1.00 1.08 H ATOM 1212 N LEU A 82 12.496 3.957 -1.844 1.00 0.44 N ATOM 1213 CA LEU A 82 13.406 3.536 -0.809 1.00 0.50 C ATOM 1214 C LEU A 82 14.825 3.393 -1.354 1.00 0.60 C ATOM 1215 O LEU A 82 15.787 3.885 -0.751 1.00 0.70 O ATOM 1216 CB LEU A 82 12.913 2.209 -0.220 1.00 0.48 C ATOM 1217 CG LEU A 82 13.765 1.602 0.873 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.844 2.516 2.090 1.00 0.60 C ATOM 1219 CD2 LEU A 82 13.258 0.229 1.260 1.00 0.66 C ATOM 1220 H LEU A 82 11.779 3.330 -2.079 1.00 0.38 H ATOM 1221 HA LEU A 82 13.399 4.279 -0.025 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.929 2.373 0.192 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.840 1.496 -1.029 1.00 0.47 H ATOM 1224 HG LEU A 82 14.743 1.496 0.438 1.00 0.65 H ATOM 1225 HD11 LEU A 82 12.853 2.676 2.486 1.00 1.10 H ATOM 1226 HD12 LEU A 82 14.273 3.466 1.804 1.00 1.31 H ATOM 1227 HD13 LEU A 82 14.461 2.050 2.846 1.00 1.14 H ATOM 1228 HD21 LEU A 82 13.904 -0.206 2.009 1.00 1.30 H ATOM 1229 HD22 LEU A 82 13.240 -0.407 0.388 1.00 1.20 H ATOM 1230 HD23 LEU A 82 12.258 0.322 1.658 1.00 1.11 H ATOM 1231 N ALA A 83 14.939 2.791 -2.525 1.00 0.64 N ATOM 1232 CA ALA A 83 16.229 2.553 -3.129 1.00 0.79 C ATOM 1233 C ALA A 83 16.856 3.842 -3.672 1.00 0.95 C ATOM 1234 O ALA A 83 18.069 3.892 -3.906 1.00 1.13 O ATOM 1235 CB ALA A 83 16.152 1.471 -4.201 1.00 0.86 C ATOM 1236 H ALA A 83 14.130 2.510 -3.004 1.00 0.59 H ATOM 1237 HA ALA A 83 16.872 2.192 -2.338 1.00 0.83 H ATOM 1238 HB1 ALA A 83 17.147 1.270 -4.571 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.516 1.777 -5.017 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.755 0.568 -3.759 1.00 1.34 H ATOM 1241 N GLU A 84 16.048 4.870 -3.886 1.00 0.95 N ATOM 1242 CA GLU A 84 16.555 6.141 -4.307 1.00 1.17 C ATOM 1243 C GLU A 84 17.019 6.945 -3.093 1.00 1.25 C ATOM 1244 O GLU A 84 18.027 7.659 -3.147 1.00 1.52 O ATOM 1245 CB GLU A 84 15.489 6.903 -5.074 1.00 1.23 C ATOM 1246 CG GLU A 84 15.055 6.241 -6.363 1.00 1.40 C ATOM 1247 CD GLU A 84 14.095 7.086 -7.158 1.00 1.80 C ATOM 1248 OE1 GLU A 84 12.906 7.161 -6.788 1.00 2.47 O ATOM 1249 OE2 GLU A 84 14.506 7.717 -8.136 1.00 2.17 O ATOM 1250 H GLU A 84 15.076 4.803 -3.788 1.00 0.85 H ATOM 1251 HA GLU A 84 17.398 5.969 -4.958 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.616 7.013 -4.448 1.00 1.21 H ATOM 1253 HB3 GLU A 84 15.874 7.881 -5.297 1.00 1.45 H ATOM 1254 HG2 GLU A 84 15.921 6.033 -6.976 1.00 1.66 H ATOM 1255 HG3 GLU A 84 14.559 5.315 -6.118 1.00 2.02 H ATOM 1256 N ALA A 85 16.290 6.797 -1.993 1.00 1.13 N ATOM 1257 CA ALA A 85 16.592 7.501 -0.751 1.00 1.31 C ATOM 1258 C ALA A 85 17.865 6.968 -0.084 1.00 1.69 C ATOM 1259 O ALA A 85 18.785 7.741 0.220 1.00 2.07 O ATOM 1260 CB ALA A 85 15.414 7.412 0.210 1.00 1.28 C ATOM 1261 H ALA A 85 15.513 6.196 -2.017 1.00 1.03 H ATOM 1262 HA ALA A 85 16.745 8.543 -0.994 1.00 1.53 H ATOM 1263 HB1 ALA A 85 15.633 7.988 1.098 1.00 1.59 H ATOM 1264 HB2 ALA A 85 15.258 6.380 0.485 1.00 1.75 H ATOM 1265 HB3 ALA A 85 14.524 7.800 -0.263 1.00 1.59 H ATOM 1266 N ALA A 86 17.929 5.669 0.137 1.00 1.91 N ATOM 1267 CA ALA A 86 19.078 5.078 0.775 1.00 2.53 C ATOM 1268 C ALA A 86 19.746 4.105 -0.169 1.00 2.95 C ATOM 1269 O ALA A 86 19.394 2.903 -0.157 1.00 3.39 O ATOM 1270 CB ALA A 86 18.685 4.402 2.087 1.00 3.21 C ATOM 1271 OXT ALA A 86 20.610 4.535 -0.962 1.00 3.44 O ATOM 1272 H ALA A 86 17.198 5.070 -0.142 1.00 1.83 H ATOM 1273 HA ALA A 86 19.774 5.874 0.992 1.00 2.84 H ATOM 1274 HB1 ALA A 86 18.199 5.119 2.734 1.00 3.48 H ATOM 1275 HB2 ALA A 86 19.573 4.023 2.571 1.00 3.59 H ATOM 1276 HB3 ALA A 86 18.008 3.586 1.879 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -12.246 8.626 -1.412 1.00 1.71 P HETATM 1279 O26 SDO A 101 -13.398 8.296 -0.417 1.00 2.14 O HETATM 1280 O23 SDO A 101 -12.379 8.119 -2.869 1.00 2.28 O HETATM 1281 O27 SDO A 101 -11.993 10.149 -1.425 1.00 1.72 O HETATM 1282 C28 SDO A 101 -11.754 10.795 -0.135 1.00 1.71 C HETATM 1283 C29 SDO A 101 -11.299 12.270 -0.244 1.00 1.77 C HETATM 1284 C30 SDO A 101 -11.063 12.687 1.220 1.00 1.95 C HETATM 1285 C31 SDO A 101 -10.025 12.331 -1.032 1.00 1.99 C HETATM 1286 C32 SDO A 101 -12.400 13.204 -0.940 1.00 2.08 C HETATM 1287 O33 SDO A 101 -12.857 12.700 -2.189 1.00 2.35 O HETATM 1288 C34 SDO A 101 -12.006 14.714 -1.165 1.00 2.45 C HETATM 1289 O35 SDO A 101 -12.666 15.376 -1.967 1.00 3.01 O HETATM 1290 N36 SDO A 101 -10.980 15.247 -0.504 1.00 2.76 N HETATM 1291 C37 SDO A 101 -10.526 16.638 -0.628 1.00 3.46 C HETATM 1292 C38 SDO A 101 -9.252 16.923 0.190 1.00 3.69 C HETATM 1293 C39 SDO A 101 -9.326 16.538 1.683 1.00 3.12 C HETATM 1294 O40 SDO A 101 -8.293 16.412 2.358 1.00 3.47 O HETATM 1295 N41 SDO A 101 -10.548 16.339 2.182 1.00 2.75 N HETATM 1296 C42 SDO A 101 -10.815 15.944 3.559 1.00 2.56 C HETATM 1297 C43 SDO A 101 -12.230 15.444 3.722 1.00 3.16 C HETATM 1298 S1 SDO A 101 -12.665 14.521 5.229 1.00 3.65 S HETATM 1299 C1 SDO A 101 -11.330 14.270 6.451 1.00 3.41 C HETATM 1300 C2 SDO A 101 -9.941 14.830 6.168 1.00 3.06 C HETATM 1301 C3 SDO A 101 -8.772 14.621 7.224 1.00 3.84 C HETATM 1302 O3 SDO A 101 -7.678 15.118 6.930 1.00 4.23 O HETATM 1303 C4 SDO A 101 -8.858 13.860 8.615 1.00 4.62 C HETATM 1304 C5 SDO A 101 -10.177 13.231 9.054 1.00 4.78 C HETATM 1305 C6 SDO A 101 -10.019 12.467 10.366 1.00 5.75 C HETATM 1306 C7 SDO A 101 -11.309 11.780 10.857 1.00 6.28 C HETATM 1307 O7 SDO A 101 -11.308 11.119 11.899 1.00 7.10 O HETATM 1308 C8 SDO A 101 -12.583 11.920 10.030 1.00 6.09 C HETATM 1309 H28A SDO A 101 -12.668 10.757 0.439 1.00 1.99 H HETATM 1310 H28B SDO A 101 -10.992 10.228 0.377 1.00 2.09 H HETATM 1311 H30A SDO A 101 -10.052 12.463 1.519 1.00 1.95 H HETATM 1312 H30B SDO A 101 -11.707 12.045 1.801 1.00 2.32 H HETATM 1313 H30C SDO A 101 -11.345 13.697 1.472 1.00 2.51 H HETATM 1314 H31A SDO A 101 -10.220 11.830 -1.967 1.00 2.38 H HETATM 1315 H31B SDO A 101 -9.206 11.884 -0.489 1.00 2.25 H HETATM 1316 H31C SDO A 101 -9.851 13.375 -1.232 1.00 2.30 H HETATM 1317 H32A SDO A 101 -13.249 13.219 -0.288 1.00 2.44 H HETATM 1318 H33A SDO A 101 -13.074 13.519 -2.654 1.00 2.59 H HETATM 1319 H36A SDO A 101 -10.466 14.688 0.111 1.00 2.86 H HETATM 1320 H37A SDO A 101 -10.339 16.873 -1.663 1.00 3.98 H HETATM 1321 H37B SDO A 101 -11.307 17.290 -0.262 1.00 3.62 H HETATM 1322 H38A SDO A 101 -8.442 16.342 -0.227 1.00 4.00 H HETATM 1323 H38B SDO A 101 -9.021 17.975 0.120 1.00 4.33 H HETATM 1324 H41A SDO A 101 -11.339 16.441 1.607 1.00 3.02 H HETATM 1325 H42A SDO A 101 -10.159 15.117 3.778 1.00 2.50 H HETATM 1326 H42B SDO A 101 -10.619 16.775 4.224 1.00 2.81 H HETATM 1327 H43A SDO A 101 -12.401 14.759 2.902 1.00 3.45 H HETATM 1328 H43B SDO A 101 -12.925 16.261 3.645 1.00 3.66 H HETATM 1329 H1A SDO A 101 -11.657 14.690 7.395 1.00 3.87 H HETATM 1330 H1B SDO A 101 -11.237 13.204 6.587 1.00 3.77 H HETATM 1331 H2A SDO A 101 -10.063 15.892 6.011 1.00 3.03 H HETATM 1332 H2B SDO A 101 -9.605 14.395 5.243 1.00 2.90 H HETATM 1333 H4A SDO A 101 -8.537 14.562 9.368 1.00 5.09 H HETATM 1334 H4B SDO A 101 -8.130 13.059 8.589 1.00 5.06 H HETATM 1335 H5A SDO A 101 -10.517 12.555 8.286 1.00 4.65 H HETATM 1336 H5B SDO A 101 -10.909 14.018 9.187 1.00 4.72 H HETATM 1337 H6A SDO A 101 -9.688 13.162 11.124 1.00 6.11 H HETATM 1338 H6B SDO A 101 -9.266 11.706 10.230 1.00 6.02 H HETATM 1339 H8A SDO A 101 -12.954 10.936 9.786 1.00 6.12 H HETATM 1340 H8B SDO A 101 -12.350 12.459 9.125 1.00 6.16 H HETATM 1341 H8C SDO A 101 -13.324 12.463 10.597 1.00 6.24 H