ATOM 1 N MET A 1 20.113 -9.885 -1.551 1.00 2.87 N ATOM 2 CA MET A 1 19.198 -9.618 -2.656 1.00 2.67 C ATOM 3 C MET A 1 18.249 -8.522 -2.239 1.00 2.47 C ATOM 4 O MET A 1 18.101 -8.256 -1.045 1.00 2.83 O ATOM 5 CB MET A 1 18.395 -10.888 -3.021 1.00 3.14 C ATOM 6 CG MET A 1 17.471 -11.387 -1.912 1.00 3.63 C ATOM 7 SD MET A 1 16.536 -12.865 -2.358 1.00 4.48 S ATOM 8 CE MET A 1 17.858 -14.045 -2.633 1.00 5.01 C ATOM 9 H1 MET A 1 20.770 -10.665 -1.779 1.00 3.18 H ATOM 10 H2 MET A 1 19.581 -10.094 -0.678 1.00 3.03 H ATOM 11 H3 MET A 1 20.674 -9.032 -1.337 1.00 3.24 H ATOM 12 HA MET A 1 19.770 -9.290 -3.511 1.00 3.01 H ATOM 13 HB2 MET A 1 17.787 -10.677 -3.889 1.00 3.54 H ATOM 14 HB3 MET A 1 19.089 -11.679 -3.267 1.00 3.49 H ATOM 15 HG2 MET A 1 18.071 -11.616 -1.042 1.00 3.81 H ATOM 16 HG3 MET A 1 16.777 -10.598 -1.662 1.00 3.90 H ATOM 17 HE1 MET A 1 18.434 -14.155 -1.726 1.00 5.04 H ATOM 18 HE2 MET A 1 18.498 -13.689 -3.426 1.00 5.33 H ATOM 19 HE3 MET A 1 17.438 -15.000 -2.910 1.00 5.42 H ATOM 20 N ALA A 2 17.625 -7.883 -3.186 1.00 2.15 N ATOM 21 CA ALA A 2 16.629 -6.892 -2.884 1.00 2.02 C ATOM 22 C ALA A 2 15.290 -7.582 -2.781 1.00 1.59 C ATOM 23 O ALA A 2 14.693 -7.963 -3.792 1.00 1.59 O ATOM 24 CB ALA A 2 16.600 -5.803 -3.940 1.00 2.33 C ATOM 25 H ALA A 2 17.838 -8.086 -4.129 1.00 2.21 H ATOM 26 HA ALA A 2 16.876 -6.457 -1.926 1.00 2.24 H ATOM 27 HB1 ALA A 2 15.854 -5.067 -3.678 1.00 2.33 H ATOM 28 HB2 ALA A 2 16.352 -6.239 -4.896 1.00 2.87 H ATOM 29 HB3 ALA A 2 17.568 -5.330 -4.002 1.00 2.65 H ATOM 30 N THR A 3 14.854 -7.791 -1.577 1.00 1.52 N ATOM 31 CA THR A 3 13.641 -8.480 -1.301 1.00 1.28 C ATOM 32 C THR A 3 12.446 -7.579 -1.599 1.00 1.04 C ATOM 33 O THR A 3 12.181 -6.605 -0.891 1.00 1.23 O ATOM 34 CB THR A 3 13.670 -8.902 0.175 1.00 1.66 C ATOM 35 OG1 THR A 3 14.238 -7.836 0.953 1.00 2.10 O ATOM 36 CG2 THR A 3 14.508 -10.154 0.359 1.00 2.36 C ATOM 37 H THR A 3 15.328 -7.447 -0.789 1.00 1.82 H ATOM 38 HA THR A 3 13.595 -9.371 -1.910 1.00 1.18 H ATOM 39 HB THR A 3 12.660 -9.093 0.508 1.00 1.98 H ATOM 40 HG1 THR A 3 13.575 -7.577 1.611 1.00 2.49 H ATOM 41 HG21 THR A 3 14.081 -10.961 -0.219 1.00 2.76 H ATOM 42 HG22 THR A 3 14.526 -10.427 1.403 1.00 2.78 H ATOM 43 HG23 THR A 3 15.514 -9.961 0.018 1.00 2.81 H ATOM 44 N LEU A 4 11.767 -7.868 -2.672 1.00 0.77 N ATOM 45 CA LEU A 4 10.632 -7.084 -3.074 1.00 0.59 C ATOM 46 C LEU A 4 9.372 -7.810 -2.663 1.00 0.58 C ATOM 47 O LEU A 4 9.309 -9.037 -2.761 1.00 0.79 O ATOM 48 CB LEU A 4 10.655 -6.865 -4.593 1.00 0.63 C ATOM 49 CG LEU A 4 11.939 -6.232 -5.162 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.847 -6.086 -6.669 1.00 0.86 C ATOM 51 CD2 LEU A 4 12.221 -4.888 -4.513 1.00 0.64 C ATOM 52 H LEU A 4 12.028 -8.651 -3.204 1.00 0.85 H ATOM 53 HA LEU A 4 10.675 -6.128 -2.575 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.510 -7.820 -5.074 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.827 -6.224 -4.853 1.00 0.61 H ATOM 56 HG LEU A 4 12.767 -6.892 -4.948 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.758 -5.641 -7.042 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.007 -5.455 -6.921 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.714 -7.060 -7.117 1.00 1.32 H ATOM 60 HD21 LEU A 4 13.127 -4.471 -4.928 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.339 -5.021 -3.449 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.397 -4.216 -4.702 1.00 1.27 H ATOM 63 N LEU A 5 8.405 -7.089 -2.146 1.00 0.53 N ATOM 64 CA LEU A 5 7.154 -7.700 -1.764 1.00 0.58 C ATOM 65 C LEU A 5 6.254 -7.836 -2.972 1.00 0.47 C ATOM 66 O LEU A 5 6.327 -7.017 -3.899 1.00 0.54 O ATOM 67 CB LEU A 5 6.477 -6.973 -0.553 1.00 0.85 C ATOM 68 CG LEU A 5 6.174 -5.450 -0.640 1.00 0.59 C ATOM 69 CD1 LEU A 5 5.042 -5.127 -1.603 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.850 -4.906 0.736 1.00 1.27 C ATOM 71 H LEU A 5 8.529 -6.126 -2.036 1.00 0.63 H ATOM 72 HA LEU A 5 7.410 -8.706 -1.466 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.536 -7.468 -0.366 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.107 -7.139 0.310 1.00 1.40 H ATOM 75 HG LEU A 5 7.059 -4.938 -0.992 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.140 -5.626 -1.279 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.303 -5.468 -2.594 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.877 -4.060 -1.619 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.643 -3.848 0.667 1.00 1.92 H ATOM 80 HD22 LEU A 5 6.690 -5.068 1.395 1.00 1.69 H ATOM 81 HD23 LEU A 5 4.982 -5.416 1.128 1.00 1.78 H ATOM 82 N THR A 6 5.446 -8.849 -2.977 1.00 0.43 N ATOM 83 CA THR A 6 4.607 -9.127 -4.099 1.00 0.48 C ATOM 84 C THR A 6 3.247 -8.444 -3.951 1.00 0.49 C ATOM 85 O THR A 6 3.007 -7.708 -2.974 1.00 0.52 O ATOM 86 CB THR A 6 4.419 -10.656 -4.284 1.00 0.58 C ATOM 87 OG1 THR A 6 3.841 -11.232 -3.087 1.00 0.64 O ATOM 88 CG2 THR A 6 5.748 -11.338 -4.579 1.00 0.76 C ATOM 89 H THR A 6 5.386 -9.439 -2.190 1.00 0.46 H ATOM 90 HA THR A 6 5.095 -8.740 -4.982 1.00 0.58 H ATOM 91 HB THR A 6 3.741 -10.820 -5.110 1.00 0.65 H ATOM 92 HG1 THR A 6 4.412 -11.034 -2.324 1.00 0.97 H ATOM 93 HG21 THR A 6 6.428 -11.164 -3.759 1.00 1.12 H ATOM 94 HG22 THR A 6 6.168 -10.930 -5.487 1.00 1.41 H ATOM 95 HG23 THR A 6 5.591 -12.399 -4.698 1.00 1.28 H ATOM 96 N THR A 7 2.359 -8.723 -4.872 1.00 0.56 N ATOM 97 CA THR A 7 1.021 -8.201 -4.840 1.00 0.62 C ATOM 98 C THR A 7 0.274 -8.859 -3.668 1.00 0.64 C ATOM 99 O THR A 7 -0.478 -8.204 -2.936 1.00 0.73 O ATOM 100 CB THR A 7 0.311 -8.521 -6.177 1.00 0.74 C ATOM 101 OG1 THR A 7 1.119 -8.053 -7.272 1.00 1.34 O ATOM 102 CG2 THR A 7 -1.032 -7.838 -6.246 1.00 1.19 C ATOM 103 H THR A 7 2.600 -9.316 -5.620 1.00 0.61 H ATOM 104 HA THR A 7 1.063 -7.132 -4.700 1.00 0.64 H ATOM 105 HB THR A 7 0.177 -9.589 -6.259 1.00 0.93 H ATOM 106 HG1 THR A 7 1.884 -8.639 -7.356 1.00 1.77 H ATOM 107 HG21 THR A 7 -1.660 -8.206 -5.448 1.00 1.56 H ATOM 108 HG22 THR A 7 -1.498 -8.041 -7.199 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.895 -6.774 -6.128 1.00 1.74 H ATOM 110 N ASP A 8 0.537 -10.147 -3.480 1.00 0.65 N ATOM 111 CA ASP A 8 -0.044 -10.932 -2.402 1.00 0.71 C ATOM 112 C ASP A 8 0.343 -10.339 -1.051 1.00 0.65 C ATOM 113 O ASP A 8 -0.513 -10.143 -0.191 1.00 0.69 O ATOM 114 CB ASP A 8 0.436 -12.379 -2.492 1.00 0.86 C ATOM 115 CG ASP A 8 -0.246 -13.294 -1.504 1.00 1.61 C ATOM 116 OD1 ASP A 8 0.162 -13.364 -0.347 1.00 2.44 O ATOM 117 OD2 ASP A 8 -1.211 -13.975 -1.882 1.00 1.74 O ATOM 118 H ASP A 8 1.137 -10.602 -4.113 1.00 0.67 H ATOM 119 HA ASP A 8 -1.119 -10.910 -2.506 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.244 -12.755 -3.486 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.499 -12.407 -2.306 1.00 1.22 H ATOM 122 N ASP A 9 1.639 -10.003 -0.896 1.00 0.60 N ATOM 123 CA ASP A 9 2.148 -9.378 0.350 1.00 0.61 C ATOM 124 C ASP A 9 1.414 -8.077 0.607 1.00 0.56 C ATOM 125 O ASP A 9 0.944 -7.819 1.719 1.00 0.62 O ATOM 126 CB ASP A 9 3.663 -9.054 0.294 1.00 0.64 C ATOM 127 CG ASP A 9 4.591 -10.244 0.203 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.862 -10.880 1.246 1.00 1.32 O ATOM 129 OD2 ASP A 9 5.016 -10.617 -0.907 1.00 2.06 O ATOM 130 H ASP A 9 2.251 -10.191 -1.640 1.00 0.59 H ATOM 131 HA ASP A 9 1.956 -10.055 1.170 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.849 -8.439 -0.573 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.920 -8.484 1.174 1.00 0.92 H ATOM 134 N LEU A 10 1.297 -7.269 -0.443 1.00 0.52 N ATOM 135 CA LEU A 10 0.624 -5.979 -0.370 1.00 0.51 C ATOM 136 C LEU A 10 -0.846 -6.143 0.024 1.00 0.52 C ATOM 137 O LEU A 10 -1.361 -5.377 0.830 1.00 0.58 O ATOM 138 CB LEU A 10 0.730 -5.232 -1.707 1.00 0.50 C ATOM 139 CG LEU A 10 0.090 -3.839 -1.746 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.793 -2.891 -0.788 1.00 0.60 C ATOM 141 CD2 LEU A 10 0.097 -3.285 -3.156 1.00 0.56 C ATOM 142 H LEU A 10 1.693 -7.549 -1.298 1.00 0.52 H ATOM 143 HA LEU A 10 1.120 -5.395 0.391 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.776 -5.131 -1.954 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.259 -5.838 -2.467 1.00 0.50 H ATOM 146 HG LEU A 10 -0.936 -3.925 -1.420 1.00 0.48 H ATOM 147 HD11 LEU A 10 1.833 -2.804 -1.064 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.718 -3.278 0.219 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.325 -1.918 -0.836 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.357 -2.306 -3.160 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.462 -3.943 -3.805 1.00 1.06 H ATOM 152 HD23 LEU A 10 1.114 -3.209 -3.510 1.00 1.23 H ATOM 153 N ARG A 11 -1.503 -7.154 -0.538 1.00 0.51 N ATOM 154 CA ARG A 11 -2.914 -7.434 -0.245 1.00 0.54 C ATOM 155 C ARG A 11 -3.102 -7.675 1.244 1.00 0.53 C ATOM 156 O ARG A 11 -4.068 -7.200 1.853 1.00 0.57 O ATOM 157 CB ARG A 11 -3.376 -8.677 -0.979 1.00 0.60 C ATOM 158 CG ARG A 11 -4.866 -8.942 -0.857 1.00 0.82 C ATOM 159 CD ARG A 11 -5.175 -10.385 -1.133 1.00 0.98 C ATOM 160 NE ARG A 11 -4.566 -11.239 -0.117 1.00 1.50 N ATOM 161 CZ ARG A 11 -3.694 -12.216 -0.365 1.00 2.13 C ATOM 162 NH1 ARG A 11 -3.398 -12.545 -1.617 1.00 2.32 N ATOM 163 NH2 ARG A 11 -3.136 -12.873 0.642 1.00 3.08 N ATOM 164 H ARG A 11 -1.024 -7.713 -1.191 1.00 0.51 H ATOM 165 HA ARG A 11 -3.512 -6.591 -0.559 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.136 -8.570 -2.028 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.846 -9.531 -0.583 1.00 0.83 H ATOM 168 HG2 ARG A 11 -5.190 -8.698 0.144 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.395 -8.323 -1.567 1.00 1.12 H ATOM 170 HD2 ARG A 11 -6.246 -10.524 -1.123 1.00 1.54 H ATOM 171 HD3 ARG A 11 -4.780 -10.655 -2.100 1.00 1.56 H ATOM 172 HE ARG A 11 -4.833 -11.017 0.808 1.00 1.97 H ATOM 173 HH11 ARG A 11 -3.814 -12.097 -2.418 1.00 2.32 H ATOM 174 HH12 ARG A 11 -2.704 -13.257 -1.809 1.00 2.92 H ATOM 175 HH21 ARG A 11 -3.352 -12.657 1.604 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.475 -13.616 0.499 1.00 3.60 H ATOM 177 N ARG A 12 -2.181 -8.430 1.817 1.00 0.54 N ATOM 178 CA ARG A 12 -2.216 -8.751 3.243 1.00 0.59 C ATOM 179 C ARG A 12 -2.073 -7.461 4.047 1.00 0.61 C ATOM 180 O ARG A 12 -2.880 -7.158 4.923 1.00 0.66 O ATOM 181 CB ARG A 12 -1.048 -9.667 3.623 1.00 0.72 C ATOM 182 CG ARG A 12 -0.868 -10.894 2.765 1.00 0.94 C ATOM 183 CD ARG A 12 0.372 -11.661 3.192 1.00 1.09 C ATOM 184 NE ARG A 12 0.776 -12.654 2.197 1.00 1.71 N ATOM 185 CZ ARG A 12 1.820 -13.485 2.297 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.495 -13.603 3.428 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.143 -14.224 1.265 1.00 3.10 N ATOM 188 H ARG A 12 -1.459 -8.778 1.243 1.00 0.55 H ATOM 189 HA ARG A 12 -3.150 -9.238 3.479 1.00 0.58 H ATOM 190 HB2 ARG A 12 -0.135 -9.095 3.566 1.00 0.88 H ATOM 191 HB3 ARG A 12 -1.187 -9.986 4.646 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.733 -11.532 2.871 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.759 -10.591 1.734 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.181 -10.960 3.334 1.00 1.55 H ATOM 195 HD3 ARG A 12 0.164 -12.162 4.126 1.00 1.50 H ATOM 196 HE ARG A 12 0.271 -12.671 1.346 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.260 -13.097 4.267 1.00 1.79 H ATOM 198 HH12 ARG A 12 3.300 -14.207 3.479 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.600 -14.148 0.416 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.911 -14.872 1.244 1.00 3.51 H ATOM 201 N ALA A 13 -1.056 -6.704 3.697 1.00 0.66 N ATOM 202 CA ALA A 13 -0.685 -5.479 4.380 1.00 0.77 C ATOM 203 C ALA A 13 -1.757 -4.397 4.300 1.00 0.66 C ATOM 204 O ALA A 13 -1.970 -3.648 5.266 1.00 0.70 O ATOM 205 CB ALA A 13 0.599 -4.970 3.803 1.00 0.95 C ATOM 206 H ALA A 13 -0.501 -6.991 2.938 1.00 0.68 H ATOM 207 HA ALA A 13 -0.502 -5.716 5.417 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.447 -4.696 2.769 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.353 -5.742 3.865 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.927 -4.104 4.358 1.00 1.49 H ATOM 211 N LEU A 14 -2.429 -4.319 3.168 1.00 0.58 N ATOM 212 CA LEU A 14 -3.462 -3.322 2.953 1.00 0.57 C ATOM 213 C LEU A 14 -4.605 -3.531 3.954 1.00 0.56 C ATOM 214 O LEU A 14 -5.102 -2.574 4.572 1.00 0.77 O ATOM 215 CB LEU A 14 -3.973 -3.393 1.504 1.00 0.59 C ATOM 216 CG LEU A 14 -4.849 -2.227 1.038 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.066 -0.924 1.084 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.371 -2.477 -0.368 1.00 1.40 C ATOM 219 H LEU A 14 -2.200 -4.940 2.441 1.00 0.58 H ATOM 220 HA LEU A 14 -3.024 -2.351 3.128 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.117 -3.453 0.847 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.541 -4.306 1.396 1.00 1.02 H ATOM 223 HG LEU A 14 -5.695 -2.130 1.704 1.00 1.50 H ATOM 224 HD11 LEU A 14 -3.740 -0.734 2.096 1.00 1.64 H ATOM 225 HD12 LEU A 14 -4.697 -0.111 0.754 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.206 -0.995 0.436 1.00 1.59 H ATOM 227 HD21 LEU A 14 -5.985 -1.644 -0.679 1.00 1.80 H ATOM 228 HD22 LEU A 14 -5.959 -3.383 -0.376 1.00 2.00 H ATOM 229 HD23 LEU A 14 -4.538 -2.584 -1.045 1.00 1.93 H ATOM 230 N VAL A 15 -4.961 -4.790 4.182 1.00 0.46 N ATOM 231 CA VAL A 15 -6.020 -5.129 5.131 1.00 0.49 C ATOM 232 C VAL A 15 -5.565 -4.805 6.565 1.00 0.52 C ATOM 233 O VAL A 15 -6.366 -4.393 7.410 1.00 0.66 O ATOM 234 CB VAL A 15 -6.460 -6.619 5.011 1.00 0.55 C ATOM 235 CG1 VAL A 15 -7.560 -6.963 6.013 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.939 -6.911 3.599 1.00 0.59 C ATOM 237 H VAL A 15 -4.496 -5.508 3.700 1.00 0.43 H ATOM 238 HA VAL A 15 -6.860 -4.489 4.899 1.00 0.56 H ATOM 239 HB VAL A 15 -5.603 -7.245 5.212 1.00 0.57 H ATOM 240 HG11 VAL A 15 -7.838 -8.001 5.901 1.00 1.25 H ATOM 241 HG12 VAL A 15 -8.420 -6.337 5.832 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.197 -6.793 7.016 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.783 -6.278 3.366 1.00 1.33 H ATOM 244 HG22 VAL A 15 -7.232 -7.947 3.526 1.00 1.06 H ATOM 245 HG23 VAL A 15 -6.137 -6.713 2.902 1.00 1.14 H ATOM 246 N GLU A 16 -4.250 -4.889 6.794 1.00 0.48 N ATOM 247 CA GLU A 16 -3.645 -4.569 8.098 1.00 0.54 C ATOM 248 C GLU A 16 -3.750 -3.081 8.413 1.00 0.51 C ATOM 249 O GLU A 16 -3.464 -2.656 9.523 1.00 0.63 O ATOM 250 CB GLU A 16 -2.167 -4.995 8.167 1.00 0.64 C ATOM 251 CG GLU A 16 -1.952 -6.480 7.971 1.00 0.83 C ATOM 252 CD GLU A 16 -0.510 -6.875 8.091 1.00 1.12 C ATOM 253 OE1 GLU A 16 -0.036 -7.116 9.209 1.00 1.14 O ATOM 254 OE2 GLU A 16 0.194 -6.946 7.065 1.00 1.94 O ATOM 255 H GLU A 16 -3.667 -5.191 6.065 1.00 0.50 H ATOM 256 HA GLU A 16 -4.196 -5.114 8.849 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.553 -4.426 7.477 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.823 -4.753 9.162 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.520 -7.015 8.716 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.306 -6.753 6.987 1.00 1.28 H ATOM 261 N SER A 17 -4.108 -2.298 7.424 1.00 0.49 N ATOM 262 CA SER A 17 -4.243 -0.876 7.600 1.00 0.58 C ATOM 263 C SER A 17 -5.686 -0.524 7.958 1.00 0.66 C ATOM 264 O SER A 17 -5.956 0.489 8.619 1.00 0.98 O ATOM 265 CB SER A 17 -3.872 -0.215 6.308 1.00 0.62 C ATOM 266 OG SER A 17 -2.696 -0.809 5.785 1.00 1.38 O ATOM 267 H SER A 17 -4.285 -2.696 6.544 1.00 0.52 H ATOM 268 HA SER A 17 -3.566 -0.545 8.373 1.00 0.75 H ATOM 269 HB2 SER A 17 -4.677 -0.336 5.599 1.00 1.17 H ATOM 270 HB3 SER A 17 -3.687 0.836 6.476 1.00 1.14 H ATOM 271 HG SER A 17 -2.600 -1.708 6.123 1.00 1.89 H ATOM 272 N ALA A 18 -6.606 -1.365 7.530 1.00 0.65 N ATOM 273 CA ALA A 18 -8.006 -1.132 7.768 1.00 0.88 C ATOM 274 C ALA A 18 -8.437 -1.826 9.040 1.00 0.85 C ATOM 275 O ALA A 18 -9.119 -1.243 9.873 1.00 1.04 O ATOM 276 CB ALA A 18 -8.836 -1.608 6.589 1.00 1.13 C ATOM 277 H ALA A 18 -6.329 -2.179 7.059 1.00 0.69 H ATOM 278 HA ALA A 18 -8.149 -0.068 7.881 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.877 -1.388 6.771 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.709 -2.674 6.467 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.512 -1.103 5.691 1.00 1.63 H ATOM 282 N GLY A 19 -8.040 -3.061 9.192 1.00 0.79 N ATOM 283 CA GLY A 19 -8.387 -3.804 10.367 1.00 0.97 C ATOM 284 C GLY A 19 -9.698 -4.515 10.187 1.00 1.18 C ATOM 285 O GLY A 19 -9.742 -5.744 10.122 1.00 1.57 O ATOM 286 H GLY A 19 -7.518 -3.507 8.488 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.613 -4.531 10.568 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.466 -3.130 11.206 1.00 1.03 H ATOM 289 N GLU A 20 -10.758 -3.751 10.090 1.00 1.43 N ATOM 290 CA GLU A 20 -12.071 -4.293 9.892 1.00 1.75 C ATOM 291 C GLU A 20 -12.417 -4.258 8.421 1.00 1.79 C ATOM 292 O GLU A 20 -12.782 -3.214 7.881 1.00 2.30 O ATOM 293 CB GLU A 20 -13.108 -3.535 10.715 1.00 2.40 C ATOM 294 CG GLU A 20 -14.510 -4.104 10.620 1.00 3.14 C ATOM 295 CD GLU A 20 -15.471 -3.372 11.497 1.00 3.62 C ATOM 296 OE1 GLU A 20 -16.050 -2.356 11.051 1.00 4.15 O ATOM 297 OE2 GLU A 20 -15.684 -3.789 12.637 1.00 3.97 O ATOM 298 H GLU A 20 -10.634 -2.780 10.146 1.00 1.68 H ATOM 299 HA GLU A 20 -12.051 -5.325 10.214 1.00 1.89 H ATOM 300 HB2 GLU A 20 -12.810 -3.553 11.752 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.137 -2.511 10.375 1.00 2.71 H ATOM 302 HG2 GLU A 20 -14.850 -4.029 9.598 1.00 3.54 H ATOM 303 HG3 GLU A 20 -14.486 -5.143 10.917 1.00 3.57 H ATOM 304 N THR A 21 -12.244 -5.374 7.792 1.00 1.91 N ATOM 305 CA THR A 21 -12.523 -5.554 6.406 1.00 2.43 C ATOM 306 C THR A 21 -13.347 -6.831 6.294 1.00 2.45 C ATOM 307 O THR A 21 -12.820 -7.933 6.188 1.00 3.06 O ATOM 308 CB THR A 21 -11.199 -5.659 5.627 1.00 3.22 C ATOM 309 OG1 THR A 21 -10.410 -4.492 5.920 1.00 3.77 O ATOM 310 CG2 THR A 21 -11.438 -5.721 4.130 1.00 3.83 C ATOM 311 H THR A 21 -11.900 -6.153 8.282 1.00 2.06 H ATOM 312 HA THR A 21 -13.098 -4.709 6.055 1.00 2.62 H ATOM 313 HB THR A 21 -10.683 -6.549 5.954 1.00 3.45 H ATOM 314 HG1 THR A 21 -10.957 -3.731 5.668 1.00 4.03 H ATOM 315 HG21 THR A 21 -11.953 -4.827 3.809 1.00 4.06 H ATOM 316 HG22 THR A 21 -12.040 -6.587 3.897 1.00 4.22 H ATOM 317 HG23 THR A 21 -10.490 -5.793 3.617 1.00 4.14 H ATOM 318 N ASP A 22 -14.623 -6.652 6.471 1.00 2.17 N ATOM 319 CA ASP A 22 -15.600 -7.729 6.556 1.00 2.48 C ATOM 320 C ASP A 22 -15.789 -8.532 5.244 1.00 2.10 C ATOM 321 O ASP A 22 -15.112 -9.531 5.033 1.00 2.55 O ATOM 322 CB ASP A 22 -16.931 -7.187 7.119 1.00 3.04 C ATOM 323 CG ASP A 22 -17.466 -6.028 6.312 1.00 3.67 C ATOM 324 OD1 ASP A 22 -16.938 -4.910 6.437 1.00 4.25 O ATOM 325 OD2 ASP A 22 -18.466 -6.198 5.592 1.00 3.96 O ATOM 326 H ASP A 22 -14.948 -5.729 6.550 1.00 2.09 H ATOM 327 HA ASP A 22 -15.205 -8.423 7.284 1.00 2.99 H ATOM 328 HB2 ASP A 22 -17.669 -7.975 7.109 1.00 3.56 H ATOM 329 HB3 ASP A 22 -16.777 -6.857 8.135 1.00 3.11 H ATOM 330 N GLY A 23 -16.664 -8.085 4.361 1.00 1.96 N ATOM 331 CA GLY A 23 -16.941 -8.814 3.141 1.00 2.00 C ATOM 332 C GLY A 23 -16.237 -8.229 1.951 1.00 1.94 C ATOM 333 O GLY A 23 -16.636 -8.445 0.810 1.00 2.20 O ATOM 334 H GLY A 23 -17.166 -7.257 4.536 1.00 2.35 H ATOM 335 HA2 GLY A 23 -16.619 -9.836 3.267 1.00 2.31 H ATOM 336 HA3 GLY A 23 -18.005 -8.800 2.959 1.00 2.02 H ATOM 337 N THR A 24 -15.202 -7.491 2.215 1.00 1.83 N ATOM 338 CA THR A 24 -14.424 -6.879 1.183 1.00 1.80 C ATOM 339 C THR A 24 -13.274 -7.818 0.803 1.00 1.84 C ATOM 340 O THR A 24 -12.223 -7.842 1.459 1.00 1.90 O ATOM 341 CB THR A 24 -13.883 -5.522 1.680 1.00 1.83 C ATOM 342 OG1 THR A 24 -14.990 -4.743 2.187 1.00 1.96 O ATOM 343 CG2 THR A 24 -13.209 -4.751 0.548 1.00 1.85 C ATOM 344 H THR A 24 -14.943 -7.357 3.148 1.00 1.93 H ATOM 345 HA THR A 24 -15.059 -6.716 0.325 1.00 1.87 H ATOM 346 HB THR A 24 -13.173 -5.697 2.475 1.00 1.90 H ATOM 347 HG1 THR A 24 -15.726 -4.895 1.568 1.00 2.15 H ATOM 348 HG21 THR A 24 -13.925 -4.572 -0.241 1.00 2.20 H ATOM 349 HG22 THR A 24 -12.382 -5.328 0.161 1.00 2.03 H ATOM 350 HG23 THR A 24 -12.844 -3.806 0.923 1.00 2.01 H ATOM 351 N ASP A 25 -13.527 -8.667 -0.169 1.00 1.96 N ATOM 352 CA ASP A 25 -12.526 -9.607 -0.625 1.00 2.09 C ATOM 353 C ASP A 25 -11.559 -8.893 -1.522 1.00 1.62 C ATOM 354 O ASP A 25 -11.954 -8.171 -2.442 1.00 1.86 O ATOM 355 CB ASP A 25 -13.136 -10.821 -1.333 1.00 2.69 C ATOM 356 CG ASP A 25 -14.028 -11.643 -0.434 1.00 3.10 C ATOM 357 OD1 ASP A 25 -13.526 -12.272 0.526 1.00 3.40 O ATOM 358 OD2 ASP A 25 -15.246 -11.694 -0.676 1.00 3.55 O ATOM 359 H ASP A 25 -14.403 -8.632 -0.614 1.00 2.04 H ATOM 360 HA ASP A 25 -11.985 -9.937 0.251 1.00 2.25 H ATOM 361 HB2 ASP A 25 -13.726 -10.481 -2.171 1.00 3.22 H ATOM 362 HB3 ASP A 25 -12.337 -11.451 -1.696 1.00 2.83 H ATOM 363 N LEU A 26 -10.304 -9.070 -1.250 1.00 1.28 N ATOM 364 CA LEU A 26 -9.274 -8.353 -1.935 1.00 0.95 C ATOM 365 C LEU A 26 -8.362 -9.342 -2.684 1.00 1.02 C ATOM 366 O LEU A 26 -7.480 -8.950 -3.435 1.00 1.36 O ATOM 367 CB LEU A 26 -8.487 -7.564 -0.879 1.00 1.16 C ATOM 368 CG LEU A 26 -7.604 -6.432 -1.372 1.00 0.73 C ATOM 369 CD1 LEU A 26 -8.454 -5.330 -1.993 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.778 -5.882 -0.227 1.00 1.05 C ATOM 371 H LEU A 26 -10.050 -9.713 -0.549 1.00 1.54 H ATOM 372 HA LEU A 26 -9.722 -7.658 -2.628 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.197 -7.147 -0.181 1.00 1.82 H ATOM 374 HB3 LEU A 26 -7.865 -8.264 -0.343 1.00 1.77 H ATOM 375 HG LEU A 26 -6.935 -6.822 -2.123 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.815 -4.531 -2.336 1.00 1.37 H ATOM 377 HD12 LEU A 26 -9.142 -4.947 -1.254 1.00 1.38 H ATOM 378 HD13 LEU A 26 -9.008 -5.732 -2.828 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.143 -5.085 -0.586 1.00 1.46 H ATOM 380 HD22 LEU A 26 -6.172 -6.677 0.181 1.00 1.59 H ATOM 381 HD23 LEU A 26 -7.439 -5.502 0.537 1.00 1.58 H ATOM 382 N SER A 27 -8.586 -10.622 -2.453 1.00 1.03 N ATOM 383 CA SER A 27 -7.804 -11.679 -3.083 1.00 1.23 C ATOM 384 C SER A 27 -8.145 -11.835 -4.569 1.00 1.39 C ATOM 385 O SER A 27 -9.313 -11.764 -4.960 1.00 2.16 O ATOM 386 CB SER A 27 -8.039 -12.994 -2.347 1.00 1.77 C ATOM 387 OG SER A 27 -7.684 -12.870 -0.974 1.00 2.39 O ATOM 388 H SER A 27 -9.303 -10.860 -1.830 1.00 1.15 H ATOM 389 HA SER A 27 -6.760 -11.421 -2.993 1.00 1.31 H ATOM 390 HB2 SER A 27 -9.081 -13.266 -2.418 1.00 1.80 H ATOM 391 HB3 SER A 27 -7.433 -13.768 -2.793 1.00 2.31 H ATOM 392 HG SER A 27 -8.287 -12.239 -0.553 1.00 2.63 H ATOM 393 N GLY A 28 -7.134 -12.030 -5.378 1.00 1.32 N ATOM 394 CA GLY A 28 -7.329 -12.217 -6.798 1.00 1.62 C ATOM 395 C GLY A 28 -6.591 -11.172 -7.575 1.00 1.42 C ATOM 396 O GLY A 28 -5.364 -11.259 -7.741 1.00 1.77 O ATOM 397 H GLY A 28 -6.222 -12.024 -5.010 1.00 1.57 H ATOM 398 HA2 GLY A 28 -6.968 -13.196 -7.080 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.381 -12.146 -7.026 1.00 1.97 H ATOM 400 N ASP A 29 -7.303 -10.169 -8.019 1.00 1.39 N ATOM 401 CA ASP A 29 -6.700 -9.058 -8.734 1.00 1.21 C ATOM 402 C ASP A 29 -7.301 -7.781 -8.229 1.00 0.96 C ATOM 403 O ASP A 29 -8.424 -7.426 -8.571 1.00 1.17 O ATOM 404 CB ASP A 29 -6.871 -9.165 -10.256 1.00 1.44 C ATOM 405 CG ASP A 29 -6.186 -8.017 -10.994 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.962 -8.076 -11.221 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.862 -7.025 -11.327 1.00 2.30 O ATOM 408 H ASP A 29 -8.273 -10.134 -7.848 1.00 1.79 H ATOM 409 HA ASP A 29 -5.647 -9.055 -8.488 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.444 -10.097 -10.598 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.923 -9.145 -10.496 1.00 1.73 H ATOM 412 N PHE A 30 -6.581 -7.121 -7.385 1.00 0.73 N ATOM 413 CA PHE A 30 -7.059 -5.918 -6.762 1.00 0.56 C ATOM 414 C PHE A 30 -6.165 -4.765 -7.140 1.00 0.46 C ATOM 415 O PHE A 30 -6.458 -3.626 -6.839 1.00 0.43 O ATOM 416 CB PHE A 30 -7.069 -6.072 -5.224 1.00 0.53 C ATOM 417 CG PHE A 30 -5.700 -6.048 -4.574 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.876 -7.153 -4.606 1.00 0.74 C ATOM 419 CD2 PHE A 30 -5.240 -4.896 -3.944 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.628 -7.115 -4.030 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.990 -4.855 -3.367 1.00 0.68 C ATOM 422 CZ PHE A 30 -3.184 -5.965 -3.411 1.00 0.83 C ATOM 423 H PHE A 30 -5.673 -7.449 -7.187 1.00 0.84 H ATOM 424 HA PHE A 30 -8.067 -5.726 -7.098 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.647 -5.265 -4.798 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.544 -7.010 -4.972 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.217 -8.056 -5.089 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.876 -4.024 -3.911 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.990 -7.985 -4.063 1.00 1.09 H ATOM 430 HE2 PHE A 30 -3.647 -3.952 -2.883 1.00 0.73 H ATOM 431 HZ PHE A 30 -2.202 -5.936 -2.959 1.00 0.98 H ATOM 432 N LEU A 31 -5.086 -5.064 -7.835 1.00 0.49 N ATOM 433 CA LEU A 31 -4.074 -4.126 -8.147 1.00 0.49 C ATOM 434 C LEU A 31 -4.595 -3.003 -9.071 1.00 0.49 C ATOM 435 O LEU A 31 -3.975 -1.940 -9.190 1.00 0.58 O ATOM 436 CB LEU A 31 -2.933 -4.892 -8.795 1.00 0.59 C ATOM 437 CG LEU A 31 -1.605 -4.225 -8.718 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.139 -4.125 -7.269 1.00 1.08 C ATOM 439 CD2 LEU A 31 -0.577 -4.911 -9.578 1.00 1.85 C ATOM 440 H LEU A 31 -4.892 -5.962 -8.171 1.00 0.58 H ATOM 441 HA LEU A 31 -3.703 -3.695 -7.230 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.857 -5.865 -8.333 1.00 0.84 H ATOM 443 HB3 LEU A 31 -3.172 -5.023 -9.841 1.00 0.91 H ATOM 444 HG LEU A 31 -1.821 -3.254 -9.123 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.177 -3.637 -7.234 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.054 -5.114 -6.846 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.856 -3.550 -6.702 1.00 1.64 H ATOM 448 HD21 LEU A 31 0.366 -4.392 -9.493 1.00 2.17 H ATOM 449 HD22 LEU A 31 -0.905 -4.899 -10.607 1.00 2.52 H ATOM 450 HD23 LEU A 31 -0.457 -5.933 -9.251 1.00 2.35 H ATOM 451 N ASP A 32 -5.752 -3.234 -9.665 1.00 0.49 N ATOM 452 CA ASP A 32 -6.359 -2.288 -10.583 1.00 0.67 C ATOM 453 C ASP A 32 -7.610 -1.622 -9.961 1.00 0.57 C ATOM 454 O ASP A 32 -8.221 -0.735 -10.564 1.00 0.74 O ATOM 455 CB ASP A 32 -6.733 -3.021 -11.885 1.00 0.94 C ATOM 456 CG ASP A 32 -7.197 -2.105 -13.000 1.00 1.76 C ATOM 457 OD1 ASP A 32 -6.338 -1.455 -13.642 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.411 -2.057 -13.290 1.00 2.27 O ATOM 459 H ASP A 32 -6.206 -4.083 -9.482 1.00 0.48 H ATOM 460 HA ASP A 32 -5.629 -1.528 -10.817 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.868 -3.560 -12.242 1.00 1.28 H ATOM 462 HB3 ASP A 32 -7.523 -3.729 -11.674 1.00 1.46 H ATOM 463 N LEU A 33 -7.989 -2.020 -8.744 1.00 0.51 N ATOM 464 CA LEU A 33 -9.211 -1.465 -8.149 1.00 0.60 C ATOM 465 C LEU A 33 -9.013 -0.076 -7.552 1.00 0.50 C ATOM 466 O LEU A 33 -7.886 0.428 -7.476 1.00 0.60 O ATOM 467 CB LEU A 33 -9.966 -2.445 -7.193 1.00 0.85 C ATOM 468 CG LEU A 33 -9.239 -3.052 -5.972 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.794 -1.998 -4.969 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.138 -4.074 -5.295 1.00 1.12 C ATOM 471 H LEU A 33 -7.433 -2.642 -8.228 1.00 0.55 H ATOM 472 HA LEU A 33 -9.842 -1.290 -9.011 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.828 -1.919 -6.811 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.332 -3.260 -7.801 1.00 1.49 H ATOM 475 HG LEU A 33 -8.357 -3.574 -6.314 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.120 -1.307 -5.451 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.290 -2.479 -4.142 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.658 -1.464 -4.604 1.00 1.81 H ATOM 479 HD21 LEU A 33 -9.626 -4.496 -4.443 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.382 -4.859 -5.994 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.045 -3.591 -4.964 1.00 1.55 H ATOM 482 N ARG A 34 -10.099 0.530 -7.132 1.00 0.50 N ATOM 483 CA ARG A 34 -10.076 1.878 -6.630 1.00 0.51 C ATOM 484 C ARG A 34 -10.247 1.886 -5.118 1.00 0.47 C ATOM 485 O ARG A 34 -11.071 1.144 -4.571 1.00 0.58 O ATOM 486 CB ARG A 34 -11.194 2.696 -7.284 1.00 0.67 C ATOM 487 CG ARG A 34 -11.115 2.746 -8.800 1.00 0.85 C ATOM 488 CD ARG A 34 -9.788 3.319 -9.270 1.00 0.93 C ATOM 489 NE ARG A 34 -9.595 4.721 -8.891 1.00 1.72 N ATOM 490 CZ ARG A 34 -8.497 5.421 -9.194 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.622 4.931 -10.073 1.00 1.66 N ATOM 492 NH2 ARG A 34 -8.306 6.628 -8.681 1.00 3.07 N ATOM 493 H ARG A 34 -10.963 0.056 -7.126 1.00 0.66 H ATOM 494 HA ARG A 34 -9.124 2.316 -6.903 1.00 0.57 H ATOM 495 HB2 ARG A 34 -12.147 2.266 -7.011 1.00 0.72 H ATOM 496 HB3 ARG A 34 -11.147 3.708 -6.909 1.00 0.77 H ATOM 497 HG2 ARG A 34 -11.217 1.745 -9.190 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.917 3.366 -9.174 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.991 2.759 -8.797 1.00 1.12 H ATOM 500 HD3 ARG A 34 -9.717 3.230 -10.344 1.00 1.25 H ATOM 501 HE ARG A 34 -10.315 5.114 -8.341 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.751 4.048 -10.541 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.763 5.418 -10.292 1.00 2.03 H ATOM 504 HH21 ARG A 34 -8.961 7.072 -8.056 1.00 3.67 H ATOM 505 HH22 ARG A 34 -7.463 7.140 -8.900 1.00 3.39 H ATOM 506 N PHE A 35 -9.499 2.742 -4.446 1.00 0.42 N ATOM 507 CA PHE A 35 -9.548 2.829 -2.995 1.00 0.42 C ATOM 508 C PHE A 35 -10.830 3.485 -2.519 1.00 0.53 C ATOM 509 O PHE A 35 -11.322 3.181 -1.431 1.00 0.61 O ATOM 510 CB PHE A 35 -8.333 3.566 -2.445 1.00 0.41 C ATOM 511 CG PHE A 35 -7.038 2.884 -2.754 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.713 1.684 -2.146 1.00 0.43 C ATOM 513 CD2 PHE A 35 -6.153 3.430 -3.658 1.00 0.44 C ATOM 514 CE1 PHE A 35 -5.526 1.050 -2.433 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.973 2.807 -3.946 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.653 1.615 -3.332 1.00 0.53 C ATOM 517 H PHE A 35 -8.899 3.342 -4.938 1.00 0.46 H ATOM 518 HA PHE A 35 -9.533 1.816 -2.620 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.298 4.556 -2.875 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.424 3.643 -1.372 1.00 0.46 H ATOM 521 HD1 PHE A 35 -7.401 1.245 -1.439 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.379 4.367 -4.143 1.00 0.48 H ATOM 523 HE1 PHE A 35 -5.280 0.117 -1.951 1.00 0.60 H ATOM 524 HE2 PHE A 35 -4.309 3.254 -4.670 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.719 1.125 -3.562 1.00 0.63 H ATOM 526 N GLU A 36 -11.384 4.357 -3.347 1.00 0.64 N ATOM 527 CA GLU A 36 -12.633 5.049 -3.049 1.00 0.83 C ATOM 528 C GLU A 36 -13.736 4.011 -2.855 1.00 0.92 C ATOM 529 O GLU A 36 -14.502 4.038 -1.881 1.00 1.05 O ATOM 530 CB GLU A 36 -13.010 5.922 -4.246 1.00 1.00 C ATOM 531 CG GLU A 36 -14.124 6.908 -3.992 1.00 1.56 C ATOM 532 CD GLU A 36 -13.671 8.060 -3.144 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.134 9.048 -3.717 1.00 2.39 O ATOM 534 OE2 GLU A 36 -13.845 8.024 -1.915 1.00 2.77 O ATOM 535 H GLU A 36 -10.931 4.564 -4.198 1.00 0.64 H ATOM 536 HA GLU A 36 -12.518 5.667 -2.172 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.138 6.479 -4.557 1.00 1.42 H ATOM 538 HB3 GLU A 36 -13.310 5.273 -5.056 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.477 7.289 -4.938 1.00 2.09 H ATOM 540 HG3 GLU A 36 -14.931 6.399 -3.485 1.00 2.17 H ATOM 541 N ASP A 37 -13.738 3.058 -3.758 1.00 0.92 N ATOM 542 CA ASP A 37 -14.753 2.027 -3.838 1.00 1.07 C ATOM 543 C ASP A 37 -14.673 1.037 -2.680 1.00 1.02 C ATOM 544 O ASP A 37 -15.694 0.486 -2.251 1.00 1.20 O ATOM 545 CB ASP A 37 -14.632 1.304 -5.176 1.00 1.17 C ATOM 546 CG ASP A 37 -15.664 0.224 -5.372 1.00 1.39 C ATOM 547 OD1 ASP A 37 -16.862 0.540 -5.428 1.00 1.64 O ATOM 548 OD2 ASP A 37 -15.287 -0.980 -5.420 1.00 1.99 O ATOM 549 H ASP A 37 -13.003 3.048 -4.407 1.00 0.84 H ATOM 550 HA ASP A 37 -15.717 2.511 -3.809 1.00 1.21 H ATOM 551 HB2 ASP A 37 -14.745 2.022 -5.974 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.651 0.857 -5.241 1.00 1.29 H ATOM 553 N ILE A 38 -13.487 0.837 -2.146 1.00 0.85 N ATOM 554 CA ILE A 38 -13.311 -0.128 -1.068 1.00 0.88 C ATOM 555 C ILE A 38 -13.225 0.524 0.311 1.00 0.84 C ATOM 556 O ILE A 38 -12.947 -0.142 1.304 1.00 0.91 O ATOM 557 CB ILE A 38 -12.112 -1.080 -1.295 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.801 -0.285 -1.439 1.00 0.66 C ATOM 559 CG2 ILE A 38 -12.366 -1.936 -2.526 1.00 0.97 C ATOM 560 CD1 ILE A 38 -9.559 -1.144 -1.566 1.00 0.68 C ATOM 561 H ILE A 38 -12.716 1.341 -2.486 1.00 0.74 H ATOM 562 HA ILE A 38 -14.211 -0.726 -1.069 1.00 1.02 H ATOM 563 HB ILE A 38 -12.039 -1.734 -0.439 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.861 0.336 -2.321 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.679 0.352 -0.574 1.00 0.62 H ATOM 566 HG21 ILE A 38 -13.255 -2.527 -2.369 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.519 -2.580 -2.710 1.00 1.31 H ATOM 568 HG23 ILE A 38 -12.519 -1.276 -3.368 1.00 1.44 H ATOM 569 HD11 ILE A 38 -9.457 -1.761 -0.687 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.690 -0.508 -1.666 1.00 1.14 H ATOM 571 HD13 ILE A 38 -9.648 -1.773 -2.440 1.00 1.18 H ATOM 572 N GLY A 39 -13.536 1.802 0.367 1.00 0.81 N ATOM 573 CA GLY A 39 -13.547 2.519 1.635 1.00 0.82 C ATOM 574 C GLY A 39 -12.154 2.769 2.198 1.00 0.71 C ATOM 575 O GLY A 39 -11.878 2.482 3.362 1.00 0.82 O ATOM 576 H GLY A 39 -13.758 2.252 -0.476 1.00 0.81 H ATOM 577 HA2 GLY A 39 -14.035 3.471 1.492 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.112 1.941 2.352 1.00 0.95 H ATOM 579 N TYR A 40 -11.279 3.270 1.370 1.00 0.56 N ATOM 580 CA TYR A 40 -9.935 3.609 1.778 1.00 0.48 C ATOM 581 C TYR A 40 -9.631 5.047 1.475 1.00 0.43 C ATOM 582 O TYR A 40 -9.650 5.461 0.315 1.00 0.50 O ATOM 583 CB TYR A 40 -8.899 2.743 1.066 1.00 0.51 C ATOM 584 CG TYR A 40 -8.567 1.431 1.721 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.450 0.366 1.718 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.336 1.260 2.324 1.00 0.60 C ATOM 587 CE1 TYR A 40 -9.113 -0.836 2.301 1.00 0.83 C ATOM 588 CE2 TYR A 40 -6.983 0.071 2.898 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.876 -0.983 2.883 1.00 0.88 C ATOM 590 OH TYR A 40 -7.531 -2.182 3.440 1.00 1.13 O ATOM 591 H TYR A 40 -11.524 3.419 0.430 1.00 0.56 H ATOM 592 HA TYR A 40 -9.847 3.439 2.840 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.263 2.517 0.075 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.985 3.311 0.973 1.00 0.57 H ATOM 595 HD1 TYR A 40 -10.420 0.488 1.258 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.642 2.087 2.330 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.808 -1.663 2.289 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.006 -0.007 3.355 1.00 0.94 H ATOM 599 HH TYR A 40 -6.898 -2.051 4.153 1.00 1.22 H ATOM 600 N ASP A 41 -9.382 5.818 2.494 1.00 0.49 N ATOM 601 CA ASP A 41 -8.927 7.181 2.301 1.00 0.54 C ATOM 602 C ASP A 41 -7.430 7.161 2.171 1.00 0.52 C ATOM 603 O ASP A 41 -6.795 6.126 2.426 1.00 0.88 O ATOM 604 CB ASP A 41 -9.312 8.105 3.471 1.00 0.71 C ATOM 605 CG ASP A 41 -10.786 8.405 3.555 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.539 7.598 4.138 1.00 1.35 O ATOM 607 OD2 ASP A 41 -11.211 9.460 3.060 1.00 1.48 O ATOM 608 H ASP A 41 -9.509 5.475 3.406 1.00 0.59 H ATOM 609 HA ASP A 41 -9.361 7.554 1.385 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.016 7.638 4.398 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.776 9.037 3.366 1.00 1.06 H ATOM 612 N SER A 42 -6.866 8.284 1.828 1.00 0.39 N ATOM 613 CA SER A 42 -5.436 8.431 1.700 1.00 0.48 C ATOM 614 C SER A 42 -4.779 8.171 3.046 1.00 0.42 C ATOM 615 O SER A 42 -3.755 7.520 3.131 1.00 0.43 O ATOM 616 CB SER A 42 -5.161 9.831 1.223 1.00 0.71 C ATOM 617 OG SER A 42 -6.040 10.734 1.963 1.00 0.98 O ATOM 618 H SER A 42 -7.409 9.082 1.664 1.00 0.56 H ATOM 619 HA SER A 42 -5.072 7.726 0.968 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.128 10.080 1.421 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.372 9.920 0.169 1.00 1.05 H ATOM 622 N LEU A 43 -5.439 8.642 4.093 1.00 0.46 N ATOM 623 CA LEU A 43 -5.006 8.455 5.469 1.00 0.52 C ATOM 624 C LEU A 43 -4.861 6.964 5.808 1.00 0.45 C ATOM 625 O LEU A 43 -3.941 6.568 6.523 1.00 0.53 O ATOM 626 CB LEU A 43 -6.008 9.117 6.418 1.00 0.66 C ATOM 627 CG LEU A 43 -6.196 10.629 6.243 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.266 11.147 7.186 1.00 1.02 C ATOM 629 CD2 LEU A 43 -4.885 11.363 6.477 1.00 0.97 C ATOM 630 H LEU A 43 -6.237 9.178 3.903 1.00 0.50 H ATOM 631 HA LEU A 43 -4.048 8.937 5.588 1.00 0.61 H ATOM 632 HB2 LEU A 43 -6.966 8.639 6.278 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.683 8.935 7.430 1.00 0.73 H ATOM 634 HG LEU A 43 -6.521 10.827 5.232 1.00 0.80 H ATOM 635 HD11 LEU A 43 -8.203 10.654 6.974 1.00 1.46 H ATOM 636 HD12 LEU A 43 -7.380 12.212 7.048 1.00 1.51 H ATOM 637 HD13 LEU A 43 -6.976 10.946 8.207 1.00 1.44 H ATOM 638 HD21 LEU A 43 -5.039 12.423 6.343 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.145 11.014 5.773 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.540 11.174 7.483 1.00 1.54 H ATOM 641 N ALA A 44 -5.740 6.142 5.251 1.00 0.40 N ATOM 642 CA ALA A 44 -5.700 4.704 5.490 1.00 0.39 C ATOM 643 C ALA A 44 -4.512 4.094 4.763 1.00 0.34 C ATOM 644 O ALA A 44 -3.820 3.234 5.289 1.00 0.38 O ATOM 645 CB ALA A 44 -6.998 4.047 5.041 1.00 0.43 C ATOM 646 H ALA A 44 -6.423 6.508 4.652 1.00 0.42 H ATOM 647 HA ALA A 44 -5.576 4.548 6.552 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.128 4.198 3.980 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.827 4.489 5.574 1.00 1.04 H ATOM 650 HB3 ALA A 44 -6.957 2.987 5.253 1.00 1.15 H ATOM 651 N LEU A 45 -4.267 4.590 3.569 1.00 0.31 N ATOM 652 CA LEU A 45 -3.144 4.158 2.737 1.00 0.30 C ATOM 653 C LEU A 45 -1.818 4.596 3.366 1.00 0.29 C ATOM 654 O LEU A 45 -0.785 3.928 3.240 1.00 0.30 O ATOM 655 CB LEU A 45 -3.290 4.766 1.346 1.00 0.32 C ATOM 656 CG LEU A 45 -4.588 4.425 0.626 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.689 5.172 -0.689 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.679 2.931 0.406 1.00 0.36 C ATOM 659 H LEU A 45 -4.881 5.267 3.215 1.00 0.34 H ATOM 660 HA LEU A 45 -3.184 3.080 2.659 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.226 5.840 1.438 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.468 4.423 0.738 1.00 0.34 H ATOM 663 HG LEU A 45 -5.423 4.726 1.241 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.853 4.904 -1.319 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.673 6.235 -0.503 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.611 4.905 -1.184 1.00 1.16 H ATOM 667 HD21 LEU A 45 -5.597 2.700 -0.114 1.00 1.08 H ATOM 668 HD22 LEU A 45 -4.671 2.426 1.361 1.00 1.04 H ATOM 669 HD23 LEU A 45 -3.838 2.602 -0.185 1.00 1.11 H ATOM 670 N MET A 46 -1.863 5.724 4.042 1.00 0.30 N ATOM 671 CA MET A 46 -0.720 6.247 4.780 1.00 0.31 C ATOM 672 C MET A 46 -0.402 5.339 5.943 1.00 0.33 C ATOM 673 O MET A 46 0.753 5.185 6.316 1.00 0.37 O ATOM 674 CB MET A 46 -0.999 7.673 5.273 1.00 0.37 C ATOM 675 CG MET A 46 -1.098 8.700 4.157 1.00 0.40 C ATOM 676 SD MET A 46 -1.844 10.261 4.692 1.00 0.54 S ATOM 677 CE MET A 46 -0.758 10.751 6.023 1.00 1.67 C ATOM 678 H MET A 46 -2.700 6.238 4.013 1.00 0.32 H ATOM 679 HA MET A 46 0.127 6.265 4.111 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.931 7.676 5.818 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.203 7.971 5.939 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.113 8.890 3.745 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.720 8.267 3.388 1.00 0.45 H ATOM 684 HE1 MET A 46 -0.763 9.992 6.792 1.00 2.26 H ATOM 685 HE2 MET A 46 -1.100 11.688 6.438 1.00 2.24 H ATOM 686 HE3 MET A 46 0.245 10.871 5.642 1.00 2.18 H ATOM 687 N GLU A 47 -1.430 4.709 6.487 1.00 0.36 N ATOM 688 CA GLU A 47 -1.262 3.790 7.588 1.00 0.42 C ATOM 689 C GLU A 47 -0.629 2.496 7.059 1.00 0.43 C ATOM 690 O GLU A 47 0.195 1.870 7.737 1.00 0.52 O ATOM 691 CB GLU A 47 -2.611 3.501 8.253 1.00 0.45 C ATOM 692 CG GLU A 47 -2.506 2.794 9.598 1.00 0.62 C ATOM 693 CD GLU A 47 -1.922 3.679 10.685 1.00 1.07 C ATOM 694 OE1 GLU A 47 -0.725 4.030 10.599 1.00 1.97 O ATOM 695 OE2 GLU A 47 -2.629 4.032 11.652 1.00 1.29 O ATOM 696 H GLU A 47 -2.329 4.871 6.131 1.00 0.38 H ATOM 697 HA GLU A 47 -0.593 4.245 8.304 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.120 4.444 8.393 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.197 2.885 7.586 1.00 0.43 H ATOM 700 HG2 GLU A 47 -3.494 2.483 9.904 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.877 1.924 9.483 1.00 1.27 H ATOM 702 N THR A 48 -1.011 2.121 5.829 1.00 0.39 N ATOM 703 CA THR A 48 -0.446 0.974 5.132 1.00 0.44 C ATOM 704 C THR A 48 1.055 1.144 5.052 1.00 0.45 C ATOM 705 O THR A 48 1.820 0.326 5.592 1.00 0.56 O ATOM 706 CB THR A 48 -1.011 0.918 3.690 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.433 0.990 3.745 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.604 -0.377 2.990 1.00 0.53 C ATOM 709 H THR A 48 -1.722 2.620 5.369 1.00 0.36 H ATOM 710 HA THR A 48 -0.705 0.063 5.649 1.00 0.52 H ATOM 711 HB THR A 48 -0.631 1.762 3.131 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.687 0.368 4.441 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.011 -0.390 1.990 1.00 1.12 H ATOM 714 HG22 THR A 48 -0.987 -1.219 3.546 1.00 1.22 H ATOM 715 HG23 THR A 48 0.473 -0.437 2.941 1.00 1.08 H ATOM 716 N ALA A 49 1.453 2.228 4.399 1.00 0.37 N ATOM 717 CA ALA A 49 2.838 2.571 4.210 1.00 0.38 C ATOM 718 C ALA A 49 3.573 2.629 5.537 1.00 0.43 C ATOM 719 O ALA A 49 4.575 1.956 5.707 1.00 0.45 O ATOM 720 CB ALA A 49 2.950 3.897 3.477 1.00 0.36 C ATOM 721 H ALA A 49 0.762 2.824 4.032 1.00 0.33 H ATOM 722 HA ALA A 49 3.290 1.808 3.593 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.419 3.837 2.539 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.990 4.119 3.287 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.519 4.680 4.084 1.00 1.09 H ATOM 726 N ALA A 50 3.019 3.377 6.485 1.00 0.47 N ATOM 727 CA ALA A 50 3.628 3.584 7.796 1.00 0.57 C ATOM 728 C ALA A 50 3.906 2.286 8.544 1.00 0.62 C ATOM 729 O ALA A 50 4.999 2.104 9.100 1.00 0.68 O ATOM 730 CB ALA A 50 2.773 4.496 8.643 1.00 0.65 C ATOM 731 H ALA A 50 2.169 3.832 6.297 1.00 0.46 H ATOM 732 HA ALA A 50 4.572 4.083 7.632 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.581 5.413 8.106 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.290 4.716 9.565 1.00 1.30 H ATOM 735 HB3 ALA A 50 1.837 4.005 8.864 1.00 1.02 H ATOM 736 N ARG A 51 2.945 1.387 8.560 1.00 0.65 N ATOM 737 CA ARG A 51 3.116 0.140 9.275 1.00 0.76 C ATOM 738 C ARG A 51 4.132 -0.741 8.546 1.00 0.64 C ATOM 739 O ARG A 51 5.020 -1.338 9.166 1.00 0.62 O ATOM 740 CB ARG A 51 1.785 -0.580 9.445 1.00 0.95 C ATOM 741 CG ARG A 51 1.861 -1.773 10.370 1.00 1.23 C ATOM 742 CD ARG A 51 0.524 -2.452 10.493 1.00 0.90 C ATOM 743 NE ARG A 51 0.571 -3.571 11.430 1.00 1.76 N ATOM 744 CZ ARG A 51 -0.463 -4.339 11.781 1.00 2.17 C ATOM 745 NH1 ARG A 51 -1.678 -4.097 11.295 1.00 2.08 N ATOM 746 NH2 ARG A 51 -0.282 -5.312 12.660 1.00 3.21 N ATOM 747 H ARG A 51 2.103 1.574 8.087 1.00 0.60 H ATOM 748 HA ARG A 51 3.520 0.381 10.248 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.063 0.114 9.847 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.448 -0.920 8.478 1.00 1.12 H ATOM 751 HG2 ARG A 51 2.576 -2.478 9.972 1.00 1.81 H ATOM 752 HG3 ARG A 51 2.183 -1.443 11.346 1.00 2.08 H ATOM 753 HD2 ARG A 51 -0.222 -1.737 10.807 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.291 -2.832 9.510 1.00 1.22 H ATOM 755 HE ARG A 51 1.461 -3.752 11.816 1.00 2.43 H ATOM 756 HH11 ARG A 51 -1.867 -3.339 10.665 1.00 1.96 H ATOM 757 HH12 ARG A 51 -2.489 -4.652 11.510 1.00 2.63 H ATOM 758 HH21 ARG A 51 0.618 -5.465 13.086 1.00 3.80 H ATOM 759 HH22 ARG A 51 -1.005 -5.964 12.914 1.00 3.61 H ATOM 760 N LEU A 52 4.001 -0.817 7.230 1.00 0.60 N ATOM 761 CA LEU A 52 4.970 -1.533 6.409 1.00 0.55 C ATOM 762 C LEU A 52 6.392 -0.990 6.547 1.00 0.46 C ATOM 763 O LEU A 52 7.351 -1.771 6.476 1.00 0.45 O ATOM 764 CB LEU A 52 4.545 -1.586 4.952 1.00 0.61 C ATOM 765 CG LEU A 52 3.311 -2.429 4.684 1.00 0.76 C ATOM 766 CD1 LEU A 52 2.980 -2.429 3.207 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.529 -3.846 5.190 1.00 0.93 C ATOM 768 H LEU A 52 3.203 -0.425 6.802 1.00 0.64 H ATOM 769 HA LEU A 52 4.986 -2.544 6.789 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.354 -0.578 4.616 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.361 -1.994 4.374 1.00 0.62 H ATOM 772 HG LEU A 52 2.470 -2.007 5.215 1.00 0.76 H ATOM 773 HD11 LEU A 52 3.812 -2.834 2.651 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.789 -1.417 2.880 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.103 -3.036 3.036 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.720 -3.820 6.252 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.378 -4.282 4.682 1.00 1.36 H ATOM 778 HD23 LEU A 52 2.649 -4.440 4.996 1.00 1.33 H ATOM 779 N GLU A 53 6.536 0.329 6.749 1.00 0.45 N ATOM 780 CA GLU A 53 7.848 0.929 6.988 1.00 0.44 C ATOM 781 C GLU A 53 8.499 0.258 8.180 1.00 0.46 C ATOM 782 O GLU A 53 9.609 -0.245 8.083 1.00 0.50 O ATOM 783 CB GLU A 53 7.768 2.427 7.285 1.00 0.52 C ATOM 784 CG GLU A 53 7.253 3.303 6.172 1.00 0.44 C ATOM 785 CD GLU A 53 7.249 4.752 6.581 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.278 5.206 7.229 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.232 5.450 6.299 1.00 0.45 O ATOM 788 H GLU A 53 5.744 0.912 6.698 1.00 0.47 H ATOM 789 HA GLU A 53 8.432 0.767 6.093 1.00 0.44 H ATOM 790 HB2 GLU A 53 7.119 2.573 8.136 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.759 2.768 7.552 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.887 3.185 5.305 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.243 3.007 5.929 1.00 0.71 H ATOM 794 N SER A 54 7.754 0.205 9.273 1.00 0.49 N ATOM 795 CA SER A 54 8.196 -0.368 10.533 1.00 0.56 C ATOM 796 C SER A 54 8.527 -1.866 10.404 1.00 0.55 C ATOM 797 O SER A 54 9.348 -2.410 11.158 1.00 0.67 O ATOM 798 CB SER A 54 7.087 -0.152 11.559 1.00 0.67 C ATOM 799 OG SER A 54 6.751 1.235 11.631 1.00 1.36 O ATOM 800 H SER A 54 6.850 0.589 9.258 1.00 0.51 H ATOM 801 HA SER A 54 9.072 0.168 10.867 1.00 0.59 H ATOM 802 HB2 SER A 54 6.206 -0.704 11.258 1.00 1.08 H ATOM 803 HB3 SER A 54 7.411 -0.486 12.532 1.00 1.25 H ATOM 804 HG SER A 54 6.002 1.304 12.241 1.00 1.73 H ATOM 805 N ARG A 55 7.904 -2.517 9.453 1.00 0.52 N ATOM 806 CA ARG A 55 8.103 -3.929 9.243 1.00 0.57 C ATOM 807 C ARG A 55 9.312 -4.208 8.348 1.00 0.54 C ATOM 808 O ARG A 55 10.206 -4.973 8.716 1.00 0.65 O ATOM 809 CB ARG A 55 6.845 -4.551 8.643 1.00 0.67 C ATOM 810 CG ARG A 55 6.944 -6.047 8.380 1.00 0.77 C ATOM 811 CD ARG A 55 5.626 -6.587 7.880 1.00 0.96 C ATOM 812 NE ARG A 55 4.563 -6.335 8.850 1.00 1.60 N ATOM 813 CZ ARG A 55 3.256 -6.392 8.601 1.00 2.10 C ATOM 814 NH1 ARG A 55 2.812 -6.688 7.394 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.393 -6.131 9.564 1.00 3.10 N ATOM 816 H ARG A 55 7.279 -2.015 8.887 1.00 0.56 H ATOM 817 HA ARG A 55 8.271 -4.380 10.210 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.020 -4.384 9.320 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.630 -4.058 7.707 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.705 -6.223 7.634 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.210 -6.549 9.299 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.380 -6.101 6.947 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.715 -7.653 7.728 1.00 1.45 H ATOM 824 HE ARG A 55 4.881 -6.123 9.762 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.411 -6.886 6.605 1.00 1.56 H ATOM 826 HH12 ARG A 55 1.817 -6.733 7.210 1.00 2.41 H ATOM 827 HH21 ARG A 55 2.667 -5.860 10.495 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.399 -6.244 9.415 1.00 3.57 H ATOM 829 N TYR A 56 9.354 -3.581 7.193 1.00 0.50 N ATOM 830 CA TYR A 56 10.401 -3.868 6.211 1.00 0.57 C ATOM 831 C TYR A 56 11.660 -3.035 6.407 1.00 0.59 C ATOM 832 O TYR A 56 12.740 -3.456 6.016 1.00 0.73 O ATOM 833 CB TYR A 56 9.869 -3.708 4.782 1.00 0.65 C ATOM 834 CG TYR A 56 8.850 -4.758 4.379 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.513 -4.632 4.716 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.237 -5.878 3.655 1.00 0.89 C ATOM 837 CE1 TYR A 56 6.593 -5.591 4.348 1.00 0.91 C ATOM 838 CE2 TYR A 56 8.323 -6.841 3.283 1.00 1.03 C ATOM 839 CZ TYR A 56 7.004 -6.695 3.633 1.00 1.03 C ATOM 840 OH TYR A 56 6.083 -7.647 3.254 1.00 1.21 O ATOM 841 H TYR A 56 8.670 -2.906 6.981 1.00 0.49 H ATOM 842 HA TYR A 56 10.672 -4.905 6.343 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.394 -2.742 4.689 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.697 -3.765 4.091 1.00 0.75 H ATOM 845 HD1 TYR A 56 7.194 -3.768 5.281 1.00 0.78 H ATOM 846 HD2 TYR A 56 10.277 -5.991 3.383 1.00 0.98 H ATOM 847 HE1 TYR A 56 5.554 -5.473 4.620 1.00 1.02 H ATOM 848 HE2 TYR A 56 8.647 -7.704 2.721 1.00 1.20 H ATOM 849 HH TYR A 56 6.530 -8.506 3.241 1.00 1.39 H ATOM 850 N GLY A 57 11.536 -1.895 7.041 1.00 0.52 N ATOM 851 CA GLY A 57 12.683 -1.033 7.212 1.00 0.56 C ATOM 852 C GLY A 57 12.845 -0.118 6.023 1.00 0.54 C ATOM 853 O GLY A 57 13.892 -0.090 5.379 1.00 0.68 O ATOM 854 H GLY A 57 10.671 -1.603 7.405 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.552 -0.439 8.105 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.571 -1.639 7.310 1.00 0.64 H ATOM 857 N VAL A 58 11.800 0.625 5.730 1.00 0.47 N ATOM 858 CA VAL A 58 11.779 1.547 4.598 1.00 0.44 C ATOM 859 C VAL A 58 11.348 2.934 5.040 1.00 0.42 C ATOM 860 O VAL A 58 11.004 3.135 6.213 1.00 0.44 O ATOM 861 CB VAL A 58 10.894 1.067 3.402 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.469 -0.180 2.769 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.457 0.813 3.844 1.00 0.43 C ATOM 864 H VAL A 58 11.020 0.587 6.321 1.00 0.53 H ATOM 865 HA VAL A 58 12.802 1.627 4.259 1.00 0.49 H ATOM 866 HB VAL A 58 10.884 1.848 2.655 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.510 -0.967 3.508 1.00 1.19 H ATOM 868 HG12 VAL A 58 12.463 0.027 2.402 1.00 1.06 H ATOM 869 HG13 VAL A 58 10.835 -0.488 1.950 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.446 0.051 4.608 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.872 0.483 2.999 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.036 1.726 4.239 1.00 1.19 H ATOM 873 N SER A 59 11.353 3.879 4.129 1.00 0.43 N ATOM 874 CA SER A 59 10.964 5.219 4.438 1.00 0.48 C ATOM 875 C SER A 59 10.005 5.714 3.365 1.00 0.43 C ATOM 876 O SER A 59 10.391 5.935 2.212 1.00 0.49 O ATOM 877 CB SER A 59 12.207 6.121 4.542 1.00 0.65 C ATOM 878 OG SER A 59 11.871 7.435 4.981 1.00 1.28 O ATOM 879 H SER A 59 11.613 3.690 3.195 1.00 0.43 H ATOM 880 HA SER A 59 10.453 5.207 5.389 1.00 0.54 H ATOM 881 HB2 SER A 59 12.901 5.691 5.250 1.00 1.19 H ATOM 882 HB3 SER A 59 12.682 6.189 3.575 1.00 0.95 H ATOM 883 HG SER A 59 11.344 7.341 5.783 1.00 1.63 H ATOM 884 N ILE A 60 8.767 5.841 3.728 1.00 0.39 N ATOM 885 CA ILE A 60 7.743 6.280 2.826 1.00 0.38 C ATOM 886 C ILE A 60 7.078 7.520 3.406 1.00 0.41 C ATOM 887 O ILE A 60 6.361 7.434 4.412 1.00 0.45 O ATOM 888 CB ILE A 60 6.666 5.180 2.596 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.322 3.883 2.087 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.611 5.675 1.599 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.369 2.714 1.955 1.00 0.82 C ATOM 892 H ILE A 60 8.520 5.656 4.669 1.00 0.42 H ATOM 893 HA ILE A 60 8.204 6.528 1.881 1.00 0.43 H ATOM 894 HB ILE A 60 6.177 4.984 3.538 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.751 4.064 1.113 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.109 3.598 2.770 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.137 6.564 1.989 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.868 4.905 1.455 1.00 1.12 H ATOM 899 HG23 ILE A 60 6.084 5.899 0.654 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.935 2.491 2.919 1.00 1.42 H ATOM 901 HD12 ILE A 60 6.906 1.849 1.594 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.582 2.967 1.258 1.00 1.35 H ATOM 903 N PRO A 61 7.350 8.697 2.825 1.00 0.48 N ATOM 904 CA PRO A 61 6.730 9.947 3.255 1.00 0.55 C ATOM 905 C PRO A 61 5.205 9.858 3.172 1.00 0.49 C ATOM 906 O PRO A 61 4.645 9.327 2.196 1.00 0.43 O ATOM 907 CB PRO A 61 7.280 10.986 2.278 1.00 0.66 C ATOM 908 CG PRO A 61 8.533 10.383 1.758 1.00 0.70 C ATOM 909 CD PRO A 61 8.288 8.907 1.715 1.00 0.58 C ATOM 910 HA PRO A 61 7.016 10.192 4.268 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.562 11.156 1.490 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.477 11.912 2.800 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.739 10.759 0.767 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.353 10.607 2.425 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.843 8.624 0.772 1.00 0.58 H ATOM 916 HD3 PRO A 61 9.207 8.365 1.880 1.00 0.61 H ATOM 917 N ASP A 62 4.559 10.369 4.184 1.00 0.57 N ATOM 918 CA ASP A 62 3.118 10.261 4.361 1.00 0.56 C ATOM 919 C ASP A 62 2.290 10.813 3.190 1.00 0.48 C ATOM 920 O ASP A 62 1.336 10.169 2.763 1.00 0.46 O ATOM 921 CB ASP A 62 2.681 10.847 5.721 1.00 0.71 C ATOM 922 CG ASP A 62 3.039 12.301 5.922 1.00 1.23 C ATOM 923 OD1 ASP A 62 4.218 12.608 6.150 1.00 1.52 O ATOM 924 OD2 ASP A 62 2.132 13.174 5.816 1.00 1.98 O ATOM 925 H ASP A 62 5.067 10.857 4.867 1.00 0.68 H ATOM 926 HA ASP A 62 2.918 9.199 4.391 1.00 0.58 H ATOM 927 HB2 ASP A 62 1.608 10.760 5.806 1.00 1.30 H ATOM 928 HB3 ASP A 62 3.137 10.267 6.509 1.00 1.28 H ATOM 929 N ASP A 63 2.691 11.940 2.611 1.00 0.52 N ATOM 930 CA ASP A 63 1.927 12.539 1.486 1.00 0.56 C ATOM 931 C ASP A 63 1.995 11.663 0.230 1.00 0.50 C ATOM 932 O ASP A 63 1.073 11.645 -0.589 1.00 0.60 O ATOM 933 CB ASP A 63 2.412 13.965 1.168 1.00 0.71 C ATOM 934 CG ASP A 63 1.676 14.598 -0.006 1.00 1.56 C ATOM 935 OD1 ASP A 63 0.523 15.041 0.157 1.00 2.31 O ATOM 936 OD2 ASP A 63 2.234 14.672 -1.109 1.00 2.20 O ATOM 937 H ASP A 63 3.506 12.397 2.927 1.00 0.58 H ATOM 938 HA ASP A 63 0.894 12.584 1.800 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.263 14.588 2.038 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.466 13.933 0.934 1.00 1.28 H ATOM 941 N VAL A 64 3.057 10.886 0.125 1.00 0.46 N ATOM 942 CA VAL A 64 3.273 9.990 -1.011 1.00 0.48 C ATOM 943 C VAL A 64 2.236 8.870 -0.992 1.00 0.42 C ATOM 944 O VAL A 64 1.747 8.435 -2.029 1.00 0.46 O ATOM 945 CB VAL A 64 4.678 9.371 -0.946 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.934 8.449 -2.134 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.738 10.454 -0.890 1.00 0.63 C ATOM 948 H VAL A 64 3.711 10.906 0.856 1.00 0.50 H ATOM 949 HA VAL A 64 3.177 10.555 -1.926 1.00 0.56 H ATOM 950 HB VAL A 64 4.690 8.823 -0.014 1.00 0.53 H ATOM 951 HG11 VAL A 64 4.206 7.651 -2.132 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.927 8.029 -2.062 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.845 9.013 -3.051 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.716 10.000 -0.811 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.559 11.091 -0.037 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.692 11.047 -1.793 1.00 1.28 H ATOM 957 N ALA A 65 1.867 8.443 0.201 1.00 0.45 N ATOM 958 CA ALA A 65 0.868 7.401 0.362 1.00 0.46 C ATOM 959 C ALA A 65 -0.523 7.954 0.054 1.00 0.44 C ATOM 960 O ALA A 65 -1.472 7.218 -0.136 1.00 0.51 O ATOM 961 CB ALA A 65 0.930 6.814 1.751 1.00 0.56 C ATOM 962 H ALA A 65 2.273 8.847 0.998 1.00 0.54 H ATOM 963 HA ALA A 65 1.093 6.628 -0.357 1.00 0.49 H ATOM 964 HB1 ALA A 65 0.713 7.586 2.473 1.00 1.27 H ATOM 965 HB2 ALA A 65 1.914 6.408 1.936 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.191 6.031 1.836 1.00 1.15 H ATOM 967 N GLY A 66 -0.617 9.263 -0.004 1.00 0.48 N ATOM 968 CA GLY A 66 -1.838 9.904 -0.409 1.00 0.57 C ATOM 969 C GLY A 66 -1.827 10.157 -1.907 1.00 0.58 C ATOM 970 O GLY A 66 -2.770 10.690 -2.467 1.00 0.91 O ATOM 971 H GLY A 66 0.158 9.811 0.244 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.674 9.269 -0.155 1.00 0.64 H ATOM 973 HA3 GLY A 66 -1.935 10.849 0.103 1.00 0.65 H ATOM 974 N ARG A 67 -0.736 9.775 -2.552 1.00 0.43 N ATOM 975 CA ARG A 67 -0.577 9.944 -3.987 1.00 0.48 C ATOM 976 C ARG A 67 -0.696 8.615 -4.710 1.00 0.45 C ATOM 977 O ARG A 67 -0.461 8.535 -5.922 1.00 0.63 O ATOM 978 CB ARG A 67 0.771 10.577 -4.331 1.00 0.59 C ATOM 979 CG ARG A 67 0.925 12.034 -3.955 1.00 1.35 C ATOM 980 CD ARG A 67 2.295 12.526 -4.374 1.00 1.46 C ATOM 981 NE ARG A 67 2.467 13.971 -4.211 1.00 2.35 N ATOM 982 CZ ARG A 67 3.482 14.670 -4.736 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.506 14.032 -5.322 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.503 15.995 -4.633 1.00 3.92 N ATOM 985 H ARG A 67 -0.004 9.357 -2.048 1.00 0.55 H ATOM 986 HA ARG A 67 -1.362 10.600 -4.332 1.00 0.62 H ATOM 987 HB2 ARG A 67 1.546 10.025 -3.819 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.931 10.483 -5.395 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.167 12.615 -4.459 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.824 12.140 -2.886 1.00 1.89 H ATOM 991 HD2 ARG A 67 3.043 12.020 -3.780 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.443 12.272 -5.414 1.00 1.64 H ATOM 993 HE ARG A 67 1.748 14.429 -3.708 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.555 13.027 -5.373 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.270 14.516 -5.754 1.00 2.83 H ATOM 996 HH21 ARG A 67 2.783 16.518 -4.165 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.254 16.536 -5.037 1.00 4.35 H ATOM 998 N VAL A 68 -1.032 7.564 -3.990 1.00 0.39 N ATOM 999 CA VAL A 68 -1.191 6.285 -4.634 1.00 0.38 C ATOM 1000 C VAL A 68 -2.601 6.158 -5.191 1.00 0.43 C ATOM 1001 O VAL A 68 -3.587 6.028 -4.461 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.796 5.081 -3.717 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.689 5.115 -3.437 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.547 5.079 -2.406 1.00 0.36 C ATOM 1005 H VAL A 68 -1.199 7.663 -3.031 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.527 6.308 -5.486 1.00 0.43 H ATOM 1007 HB VAL A 68 -1.015 4.167 -4.251 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.944 4.278 -2.805 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.933 6.039 -2.937 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.227 5.043 -4.370 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.313 5.984 -1.864 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.240 4.224 -1.821 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -2.610 5.033 -2.593 1.00 0.99 H ATOM 1014 N ASP A 69 -2.681 6.299 -6.494 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.942 6.250 -7.225 1.00 0.65 C ATOM 1016 C ASP A 69 -4.537 4.865 -7.185 1.00 0.52 C ATOM 1017 O ASP A 69 -5.728 4.687 -6.961 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.719 6.653 -8.681 1.00 0.86 C ATOM 1019 CG ASP A 69 -4.992 6.725 -9.474 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.854 7.572 -9.163 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -5.174 5.911 -10.404 1.00 2.20 O ATOM 1022 H ASP A 69 -1.849 6.481 -6.981 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.628 6.953 -6.778 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.235 7.610 -8.743 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.083 5.912 -9.145 1.00 1.27 H ATOM 1026 N THR A 70 -3.705 3.895 -7.398 1.00 0.42 N ATOM 1027 CA THR A 70 -4.120 2.529 -7.445 1.00 0.34 C ATOM 1028 C THR A 70 -3.183 1.685 -6.592 1.00 0.30 C ATOM 1029 O THR A 70 -2.114 2.169 -6.189 1.00 0.33 O ATOM 1030 CB THR A 70 -4.082 2.043 -8.904 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.794 2.369 -9.475 1.00 0.51 O ATOM 1032 CG2 THR A 70 -5.184 2.710 -9.705 1.00 0.48 C ATOM 1033 H THR A 70 -2.752 4.076 -7.527 1.00 0.47 H ATOM 1034 HA THR A 70 -5.133 2.452 -7.079 1.00 0.36 H ATOM 1035 HB THR A 70 -4.222 0.972 -8.917 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.905 3.090 -10.112 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.000 3.778 -9.687 1.00 1.06 H ATOM 1038 HG22 THR A 70 -6.140 2.508 -9.240 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.179 2.358 -10.726 1.00 1.16 H ATOM 1040 N PRO A 71 -3.559 0.433 -6.262 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.686 -0.468 -5.509 1.00 0.33 C ATOM 1042 C PRO A 71 -1.397 -0.749 -6.276 1.00 0.32 C ATOM 1043 O PRO A 71 -0.363 -1.002 -5.684 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.523 -1.741 -5.361 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.924 -1.275 -5.509 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.873 -0.183 -6.528 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.444 -0.063 -4.537 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.256 -2.447 -6.135 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.354 -2.178 -4.387 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.547 -2.088 -5.851 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.287 -0.890 -4.566 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.916 -0.594 -7.526 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.670 0.529 -6.371 1.00 0.37 H ATOM 1054 N ARG A 72 -1.477 -0.662 -7.600 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.330 -0.841 -8.483 1.00 0.39 C ATOM 1056 C ARG A 72 0.714 0.231 -8.179 1.00 0.32 C ATOM 1057 O ARG A 72 1.905 -0.052 -8.069 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.795 -0.728 -9.928 1.00 0.52 C ATOM 1059 CG ARG A 72 0.257 -1.044 -10.974 1.00 0.93 C ATOM 1060 CD ARG A 72 -0.326 -0.899 -12.368 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.531 -1.736 -12.540 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.721 -1.281 -12.960 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.862 -0.022 -13.322 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.754 -2.092 -13.021 1.00 1.99 N ATOM 1065 H ARG A 72 -2.358 -0.478 -7.992 1.00 0.35 H ATOM 1066 HA ARG A 72 0.090 -1.822 -8.314 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.622 -1.407 -10.075 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.147 0.280 -10.094 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.083 -0.356 -10.863 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.603 -2.058 -10.839 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.589 0.136 -12.532 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.418 -1.202 -13.091 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.413 -2.690 -12.309 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -2.104 0.644 -13.306 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.747 0.352 -13.628 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.693 -3.067 -12.759 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -4.671 -1.788 -13.318 1.00 2.45 H ATOM 1078 N GLU A 73 0.223 1.446 -7.994 1.00 0.31 N ATOM 1079 CA GLU A 73 1.037 2.609 -7.658 1.00 0.32 C ATOM 1080 C GLU A 73 1.735 2.359 -6.312 1.00 0.26 C ATOM 1081 O GLU A 73 2.940 2.552 -6.166 1.00 0.30 O ATOM 1082 CB GLU A 73 0.098 3.819 -7.527 1.00 0.45 C ATOM 1083 CG GLU A 73 0.764 5.173 -7.411 1.00 0.53 C ATOM 1084 CD GLU A 73 1.438 5.584 -8.684 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.014 5.152 -9.759 1.00 1.51 O ATOM 1086 OE2 GLU A 73 2.451 6.306 -8.621 1.00 1.86 O ATOM 1087 H GLU A 73 -0.743 1.573 -8.102 1.00 0.34 H ATOM 1088 HA GLU A 73 1.757 2.796 -8.439 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.543 3.848 -8.395 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.520 3.671 -6.653 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.014 5.910 -7.164 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.501 5.131 -6.623 1.00 1.07 H ATOM 1093 N LEU A 74 0.951 1.873 -5.359 1.00 0.25 N ATOM 1094 CA LEU A 74 1.402 1.606 -3.997 1.00 0.26 C ATOM 1095 C LEU A 74 2.467 0.480 -4.015 1.00 0.24 C ATOM 1096 O LEU A 74 3.502 0.564 -3.337 1.00 0.27 O ATOM 1097 CB LEU A 74 0.164 1.201 -3.153 1.00 0.29 C ATOM 1098 CG LEU A 74 0.168 1.503 -1.637 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.160 1.096 -1.019 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.305 0.814 -0.913 1.00 1.14 C ATOM 1101 H LEU A 74 0.016 1.692 -5.594 1.00 0.26 H ATOM 1102 HA LEU A 74 1.834 2.509 -3.589 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.694 1.704 -3.576 1.00 0.37 H ATOM 1104 HB3 LEU A 74 0.018 0.139 -3.283 1.00 0.30 H ATOM 1105 HG LEU A 74 0.262 2.571 -1.504 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.957 1.653 -1.486 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.146 1.303 0.041 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.319 0.040 -1.176 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.212 -0.255 -1.034 1.00 1.68 H ATOM 1110 HD22 LEU A 74 1.265 1.062 0.138 1.00 1.64 H ATOM 1111 HD23 LEU A 74 2.247 1.143 -1.327 1.00 1.81 H ATOM 1112 N LEU A 75 2.208 -0.545 -4.816 1.00 0.22 N ATOM 1113 CA LEU A 75 3.104 -1.688 -4.972 1.00 0.24 C ATOM 1114 C LEU A 75 4.451 -1.241 -5.516 1.00 0.23 C ATOM 1115 O LEU A 75 5.507 -1.558 -4.936 1.00 0.25 O ATOM 1116 CB LEU A 75 2.481 -2.723 -5.925 1.00 0.28 C ATOM 1117 CG LEU A 75 3.306 -3.987 -6.201 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.501 -4.798 -4.934 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.649 -4.827 -7.280 1.00 0.47 C ATOM 1120 H LEU A 75 1.365 -0.542 -5.322 1.00 0.23 H ATOM 1121 HA LEU A 75 3.243 -2.147 -4.004 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.533 -3.027 -5.506 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.292 -2.231 -6.867 1.00 0.29 H ATOM 1124 HG LEU A 75 4.283 -3.690 -6.554 1.00 0.34 H ATOM 1125 HD11 LEU A 75 4.022 -4.199 -4.201 1.00 1.05 H ATOM 1126 HD12 LEU A 75 4.082 -5.680 -5.156 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.538 -5.088 -4.541 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.573 -4.251 -8.191 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.660 -5.121 -6.955 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.244 -5.710 -7.462 1.00 1.09 H ATOM 1131 N ASP A 76 4.408 -0.475 -6.601 1.00 0.24 N ATOM 1132 CA ASP A 76 5.619 0.019 -7.262 1.00 0.30 C ATOM 1133 C ASP A 76 6.422 0.902 -6.320 1.00 0.28 C ATOM 1134 O ASP A 76 7.657 0.819 -6.278 1.00 0.31 O ATOM 1135 CB ASP A 76 5.279 0.786 -8.543 1.00 0.40 C ATOM 1136 CG ASP A 76 6.518 1.251 -9.284 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.077 0.475 -10.083 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.956 2.404 -9.093 1.00 0.64 O ATOM 1139 H ASP A 76 3.528 -0.239 -6.973 1.00 0.23 H ATOM 1140 HA ASP A 76 6.221 -0.841 -7.517 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.710 0.145 -9.199 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.685 1.651 -8.288 1.00 0.37 H ATOM 1143 N LEU A 77 5.714 1.722 -5.554 1.00 0.27 N ATOM 1144 CA LEU A 77 6.320 2.585 -4.549 1.00 0.29 C ATOM 1145 C LEU A 77 7.150 1.778 -3.556 1.00 0.28 C ATOM 1146 O LEU A 77 8.347 2.022 -3.395 1.00 0.33 O ATOM 1147 CB LEU A 77 5.242 3.386 -3.801 1.00 0.32 C ATOM 1148 CG LEU A 77 5.708 4.172 -2.563 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.743 5.236 -2.917 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.519 4.786 -1.848 1.00 0.63 C ATOM 1151 H LEU A 77 4.741 1.768 -5.689 1.00 0.26 H ATOM 1152 HA LEU A 77 6.970 3.280 -5.060 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.805 4.087 -4.495 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.474 2.694 -3.488 1.00 0.30 H ATOM 1155 HG LEU A 77 6.184 3.481 -1.882 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.317 5.948 -3.610 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.602 4.760 -3.367 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.055 5.745 -2.017 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.003 5.461 -2.515 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.867 5.328 -0.982 1.00 1.25 H ATOM 1161 HD23 LEU A 77 3.846 4.002 -1.532 1.00 1.26 H ATOM 1162 N ILE A 78 6.533 0.797 -2.923 1.00 0.25 N ATOM 1163 CA ILE A 78 7.233 0.023 -1.918 1.00 0.28 C ATOM 1164 C ILE A 78 8.317 -0.844 -2.546 1.00 0.30 C ATOM 1165 O ILE A 78 9.384 -0.998 -1.980 1.00 0.34 O ATOM 1166 CB ILE A 78 6.285 -0.815 -1.029 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.252 0.111 -0.386 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.080 -1.550 0.061 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.316 -0.575 0.568 1.00 0.51 C ATOM 1170 H ILE A 78 5.591 0.608 -3.139 1.00 0.25 H ATOM 1171 HA ILE A 78 7.740 0.744 -1.294 1.00 0.31 H ATOM 1172 HB ILE A 78 5.771 -1.539 -1.643 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.767 0.885 0.164 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.661 0.566 -1.167 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.804 -2.204 -0.403 1.00 1.00 H ATOM 1176 HG22 ILE A 78 6.404 -2.133 0.667 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.591 -0.828 0.680 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.809 -1.377 0.054 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.598 0.139 0.941 1.00 1.14 H ATOM 1180 HD13 ILE A 78 4.891 -0.973 1.393 1.00 1.15 H ATOM 1181 N ASN A 79 8.063 -1.370 -3.731 1.00 0.34 N ATOM 1182 CA ASN A 79 9.095 -2.151 -4.435 1.00 0.43 C ATOM 1183 C ASN A 79 10.305 -1.284 -4.762 1.00 0.46 C ATOM 1184 O ASN A 79 11.449 -1.721 -4.626 1.00 0.50 O ATOM 1185 CB ASN A 79 8.565 -2.863 -5.698 1.00 0.55 C ATOM 1186 CG ASN A 79 7.808 -4.169 -5.413 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.824 -5.089 -6.220 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.137 -4.267 -4.293 1.00 0.84 N ATOM 1189 H ASN A 79 7.176 -1.226 -4.136 1.00 0.35 H ATOM 1190 HA ASN A 79 9.430 -2.895 -3.726 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.893 -2.196 -6.216 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.401 -3.089 -6.343 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.126 -3.510 -3.671 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.669 -5.122 -4.146 1.00 0.92 H ATOM 1195 N GLY A 80 10.046 -0.043 -5.135 1.00 0.47 N ATOM 1196 CA GLY A 80 11.115 0.897 -5.406 1.00 0.56 C ATOM 1197 C GLY A 80 11.882 1.246 -4.145 1.00 0.55 C ATOM 1198 O GLY A 80 13.112 1.348 -4.160 1.00 0.63 O ATOM 1199 H GLY A 80 9.110 0.241 -5.244 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.793 0.459 -6.124 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.697 1.803 -5.822 1.00 0.60 H ATOM 1202 N ALA A 81 11.154 1.407 -3.052 1.00 0.49 N ATOM 1203 CA ALA A 81 11.742 1.701 -1.750 1.00 0.53 C ATOM 1204 C ALA A 81 12.585 0.520 -1.258 1.00 0.50 C ATOM 1205 O ALA A 81 13.682 0.698 -0.734 1.00 0.61 O ATOM 1206 CB ALA A 81 10.650 2.039 -0.743 1.00 0.53 C ATOM 1207 H ALA A 81 10.175 1.354 -3.130 1.00 0.46 H ATOM 1208 HA ALA A 81 12.386 2.561 -1.865 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.006 1.182 -0.610 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.069 2.871 -1.109 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.102 2.301 0.203 1.00 1.10 H ATOM 1212 N LEU A 82 12.075 -0.691 -1.476 1.00 0.42 N ATOM 1213 CA LEU A 82 12.758 -1.932 -1.093 1.00 0.44 C ATOM 1214 C LEU A 82 14.031 -2.157 -1.901 1.00 0.56 C ATOM 1215 O LEU A 82 14.895 -2.939 -1.505 1.00 0.74 O ATOM 1216 CB LEU A 82 11.825 -3.141 -1.217 1.00 0.40 C ATOM 1217 CG LEU A 82 10.683 -3.216 -0.202 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.737 -4.339 -0.562 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.234 -3.435 1.197 1.00 0.46 C ATOM 1220 H LEU A 82 11.184 -0.755 -1.890 1.00 0.40 H ATOM 1221 HA LEU A 82 13.043 -1.825 -0.057 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.392 -3.134 -2.206 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.422 -4.035 -1.116 1.00 0.47 H ATOM 1224 HG LEU A 82 10.129 -2.289 -0.208 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.938 -4.385 0.163 1.00 1.14 H ATOM 1226 HD12 LEU A 82 10.277 -5.274 -0.565 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.324 -4.154 -1.542 1.00 1.11 H ATOM 1228 HD21 LEU A 82 10.417 -3.488 1.902 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.885 -2.615 1.461 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.792 -4.360 1.223 1.00 1.10 H ATOM 1231 N ALA A 83 14.158 -1.457 -3.015 1.00 0.56 N ATOM 1232 CA ALA A 83 15.360 -1.530 -3.831 1.00 0.71 C ATOM 1233 C ALA A 83 16.498 -0.749 -3.164 1.00 0.84 C ATOM 1234 O ALA A 83 17.661 -0.862 -3.555 1.00 1.00 O ATOM 1235 CB ALA A 83 15.094 -1.010 -5.236 1.00 0.78 C ATOM 1236 H ALA A 83 13.417 -0.882 -3.305 1.00 0.53 H ATOM 1237 HA ALA A 83 15.649 -2.569 -3.890 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.817 0.033 -5.188 1.00 1.13 H ATOM 1239 HB2 ALA A 83 14.290 -1.575 -5.684 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.986 -1.116 -5.835 1.00 1.35 H ATOM 1241 N GLU A 84 16.149 0.052 -2.160 1.00 0.89 N ATOM 1242 CA GLU A 84 17.126 0.796 -1.372 1.00 1.12 C ATOM 1243 C GLU A 84 17.200 0.239 0.035 1.00 1.10 C ATOM 1244 O GLU A 84 17.927 0.759 0.881 1.00 1.37 O ATOM 1245 CB GLU A 84 16.763 2.270 -1.270 1.00 1.34 C ATOM 1246 CG GLU A 84 16.834 3.046 -2.554 1.00 1.96 C ATOM 1247 CD GLU A 84 16.610 4.511 -2.305 1.00 2.48 C ATOM 1248 OE1 GLU A 84 17.369 5.105 -1.520 1.00 3.17 O ATOM 1249 OE2 GLU A 84 15.643 5.097 -2.862 1.00 2.77 O ATOM 1250 H GLU A 84 15.201 0.158 -1.928 1.00 0.84 H ATOM 1251 HA GLU A 84 18.093 0.705 -1.846 1.00 1.31 H ATOM 1252 HB2 GLU A 84 15.754 2.349 -0.895 1.00 1.62 H ATOM 1253 HB3 GLU A 84 17.430 2.734 -0.557 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.808 2.910 -2.997 1.00 2.38 H ATOM 1255 HG3 GLU A 84 16.071 2.687 -3.229 1.00 2.50 H ATOM 1256 N ALA A 85 16.444 -0.796 0.285 1.00 1.08 N ATOM 1257 CA ALA A 85 16.386 -1.384 1.598 1.00 1.24 C ATOM 1258 C ALA A 85 17.515 -2.375 1.764 1.00 1.57 C ATOM 1259 O ALA A 85 17.538 -3.430 1.112 1.00 1.86 O ATOM 1260 CB ALA A 85 15.036 -2.043 1.831 1.00 1.36 C ATOM 1261 H ALA A 85 15.934 -1.205 -0.445 1.00 1.18 H ATOM 1262 HA ALA A 85 16.512 -0.590 2.320 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.898 -2.843 1.118 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.253 -1.311 1.707 1.00 1.64 H ATOM 1265 HB3 ALA A 85 15.000 -2.444 2.834 1.00 1.77 H ATOM 1266 N ALA A 86 18.460 -2.024 2.577 1.00 2.28 N ATOM 1267 CA ALA A 86 19.595 -2.856 2.826 1.00 2.95 C ATOM 1268 C ALA A 86 19.607 -3.229 4.285 1.00 3.59 C ATOM 1269 O ALA A 86 20.142 -2.445 5.095 1.00 4.18 O ATOM 1270 CB ALA A 86 20.879 -2.130 2.435 1.00 3.65 C ATOM 1271 OXT ALA A 86 19.035 -4.279 4.642 1.00 3.96 O ATOM 1272 H ALA A 86 18.393 -1.172 3.062 1.00 2.65 H ATOM 1273 HA ALA A 86 19.503 -3.750 2.227 1.00 3.02 H ATOM 1274 HB1 ALA A 86 21.725 -2.773 2.623 1.00 4.11 H ATOM 1275 HB2 ALA A 86 20.974 -1.226 3.018 1.00 4.01 H ATOM 1276 HB3 ALA A 86 20.843 -1.881 1.384 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.753 11.877 1.201 1.00 1.02 P HETATM 1279 O26 SXV A 87 -6.833 11.510 -0.303 1.00 1.46 O HETATM 1280 O23 SXV A 87 -8.074 12.161 1.939 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.801 13.082 1.361 1.00 1.00 O HETATM 1282 C28 SXV A 87 -5.455 13.487 2.721 1.00 1.26 C HETATM 1283 C29 SXV A 87 -4.340 14.547 2.738 1.00 1.33 C HETATM 1284 C30 SXV A 87 -3.771 14.514 4.137 1.00 1.50 C HETATM 1285 C31 SXV A 87 -3.190 14.166 1.774 1.00 1.44 C HETATM 1286 C32 SXV A 87 -4.867 16.036 2.445 1.00 1.82 C HETATM 1287 O33 SXV A 87 -5.561 16.575 3.574 1.00 2.23 O HETATM 1288 C34 SXV A 87 -5.773 16.273 1.206 1.00 2.37 C HETATM 1289 O35 SXV A 87 -6.610 17.176 1.283 1.00 2.83 O HETATM 1290 N36 SXV A 87 -5.671 15.538 0.120 1.00 3.05 N HETATM 1291 C37 SXV A 87 -6.513 15.756 -1.080 1.00 4.03 C HETATM 1292 C38 SXV A 87 -7.382 14.554 -1.503 1.00 4.86 C HETATM 1293 C39 SXV A 87 -8.655 14.344 -0.661 1.00 5.59 C HETATM 1294 O40 SXV A 87 -9.545 13.534 -1.012 1.00 5.87 O HETATM 1295 N41 SXV A 87 -8.739 15.078 0.438 1.00 6.22 N HETATM 1296 C42 SXV A 87 -9.849 15.037 1.364 1.00 7.18 C HETATM 1297 C43 SXV A 87 -9.396 15.066 2.807 1.00 7.81 C HETATM 1298 S1 SXV A 87 -10.775 14.895 3.949 1.00 8.59 S HETATM 1299 C1 SXV A 87 -9.909 14.899 5.533 1.00 9.00 C HETATM 1300 C2 SXV A 87 -10.833 14.783 6.737 1.00 9.66 C HETATM 1301 C3 SXV A 87 -11.768 15.974 6.895 1.00 10.13 C HETATM 1302 O3 SXV A 87 -12.726 16.157 6.125 1.00 10.24 O HETATM 1303 C4 SXV A 87 -11.487 16.945 8.018 1.00 10.73 C HETATM 1304 H28 SXV A 87 -6.338 13.892 3.194 1.00 1.87 H HETATM 1305 H28A SXV A 87 -5.127 12.615 3.267 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.968 15.232 4.218 1.00 1.80 H HETATM 1307 H30A SXV A 87 -3.389 13.525 4.348 1.00 1.97 H HETATM 1308 H30B SXV A 87 -4.546 14.761 4.848 1.00 1.78 H HETATM 1309 H31 SXV A 87 -2.631 13.368 2.239 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.522 15.007 1.655 1.00 1.66 H HETATM 1311 H31B SXV A 87 -3.538 13.805 0.820 1.00 1.89 H HETATM 1312 H32 SXV A 87 -4.008 16.680 2.304 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -6.221 17.142 3.151 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -5.011 14.815 0.071 1.00 3.21 H HETATM 1315 H37 SXV A 87 -5.844 15.949 -1.906 1.00 4.31 H HETATM 1316 H37A SXV A 87 -7.135 16.630 -0.956 1.00 4.32 H HETATM 1317 H38 SXV A 87 -6.793 13.649 -1.491 1.00 5.13 H HETATM 1318 H38A SXV A 87 -7.743 14.762 -2.500 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -8.005 15.696 0.649 1.00 6.20 H HETATM 1320 H42 SXV A 87 -10.400 14.122 1.202 1.00 7.42 H HETATM 1321 H42A SXV A 87 -10.500 15.879 1.182 1.00 7.48 H HETATM 1322 H43 SXV A 87 -8.711 14.247 2.965 1.00 7.84 H HETATM 1323 H43A SXV A 87 -8.890 15.999 3.002 1.00 8.01 H HETATM 1324 H1 SXV A 87 -9.201 14.080 5.527 1.00 9.21 H HETATM 1325 H1A SXV A 87 -9.392 15.839 5.649 1.00 8.87 H HETATM 1326 H2 SXV A 87 -10.196 14.733 7.609 1.00 9.83 H HETATM 1327 H2A SXV A 87 -11.423 13.883 6.659 1.00 9.90 H HETATM 1328 H4 SXV A 87 -11.542 16.420 8.961 1.00 10.93 H HETATM 1329 H4A SXV A 87 -12.224 17.734 7.995 1.00 11.07 H HETATM 1330 H4B SXV A 87 -10.498 17.360 7.884 1.00 10.81 H