ATOM 1 N MET A 1 -21.696 -5.847 -0.086 1.00 5.03 N ATOM 2 CA MET A 1 -20.337 -5.915 0.448 1.00 4.76 C ATOM 3 C MET A 1 -19.364 -5.674 -0.661 1.00 3.89 C ATOM 4 O MET A 1 -19.551 -6.168 -1.783 1.00 4.03 O ATOM 5 CB MET A 1 -20.024 -7.279 1.091 1.00 5.45 C ATOM 6 CG MET A 1 -20.845 -7.619 2.314 1.00 5.99 C ATOM 7 SD MET A 1 -20.368 -9.191 3.081 1.00 6.77 S ATOM 8 CE MET A 1 -20.618 -10.340 1.725 1.00 7.41 C ATOM 9 H1 MET A 1 -21.867 -6.592 -0.795 1.00 5.31 H ATOM 10 H2 MET A 1 -21.775 -4.935 -0.589 1.00 5.18 H ATOM 11 H3 MET A 1 -22.431 -5.880 0.653 1.00 5.20 H ATOM 12 HA MET A 1 -20.222 -5.134 1.187 1.00 5.14 H ATOM 13 HB2 MET A 1 -20.193 -8.050 0.354 1.00 5.82 H ATOM 14 HB3 MET A 1 -18.980 -7.291 1.370 1.00 5.66 H ATOM 15 HG2 MET A 1 -20.723 -6.830 3.042 1.00 6.28 H ATOM 16 HG3 MET A 1 -21.884 -7.676 2.025 1.00 6.03 H ATOM 17 HE1 MET A 1 -19.985 -10.059 0.896 1.00 7.66 H ATOM 18 HE2 MET A 1 -21.651 -10.313 1.413 1.00 7.44 H ATOM 19 HE3 MET A 1 -20.367 -11.340 2.045 1.00 7.79 H ATOM 20 N ALA A 2 -18.349 -4.922 -0.373 1.00 3.31 N ATOM 21 CA ALA A 2 -17.323 -4.633 -1.318 1.00 2.65 C ATOM 22 C ALA A 2 -16.111 -5.439 -0.942 1.00 1.95 C ATOM 23 O ALA A 2 -15.723 -5.470 0.228 1.00 2.26 O ATOM 24 CB ALA A 2 -17.000 -3.145 -1.315 1.00 3.04 C ATOM 25 H ALA A 2 -18.254 -4.559 0.541 1.00 3.56 H ATOM 26 HA ALA A 2 -17.666 -4.921 -2.301 1.00 2.82 H ATOM 27 HB1 ALA A 2 -16.672 -2.850 -0.329 1.00 3.20 H ATOM 28 HB2 ALA A 2 -17.881 -2.582 -1.585 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.214 -2.949 -2.030 1.00 3.51 H ATOM 30 N THR A 3 -15.548 -6.128 -1.885 1.00 1.57 N ATOM 31 CA THR A 3 -14.385 -6.913 -1.631 1.00 1.53 C ATOM 32 C THR A 3 -13.190 -5.986 -1.662 1.00 1.16 C ATOM 33 O THR A 3 -12.784 -5.494 -2.728 1.00 1.58 O ATOM 34 CB THR A 3 -14.255 -7.980 -2.700 1.00 2.24 C ATOM 35 OG1 THR A 3 -15.499 -8.708 -2.788 1.00 2.68 O ATOM 36 CG2 THR A 3 -13.115 -8.948 -2.390 1.00 3.11 C ATOM 37 H THR A 3 -15.896 -6.068 -2.805 1.00 1.87 H ATOM 38 HA THR A 3 -14.469 -7.386 -0.670 1.00 1.90 H ATOM 39 HB THR A 3 -14.047 -7.449 -3.609 1.00 2.50 H ATOM 40 HG1 THR A 3 -16.025 -8.456 -2.014 1.00 2.97 H ATOM 41 HG21 THR A 3 -13.307 -9.437 -1.446 1.00 3.49 H ATOM 42 HG22 THR A 3 -12.186 -8.401 -2.328 1.00 3.44 H ATOM 43 HG23 THR A 3 -13.045 -9.688 -3.173 1.00 3.59 H ATOM 44 N LEU A 4 -12.665 -5.711 -0.495 1.00 1.02 N ATOM 45 CA LEU A 4 -11.589 -4.769 -0.342 1.00 0.75 C ATOM 46 C LEU A 4 -10.298 -5.440 -0.701 1.00 0.71 C ATOM 47 O LEU A 4 -10.270 -6.638 -1.022 1.00 0.97 O ATOM 48 CB LEU A 4 -11.505 -4.270 1.117 1.00 0.70 C ATOM 49 CG LEU A 4 -12.828 -3.856 1.769 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.633 -3.335 3.173 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.606 -2.869 0.929 1.00 1.38 C ATOM 52 H LEU A 4 -13.013 -6.182 0.296 1.00 1.53 H ATOM 53 HA LEU A 4 -11.762 -3.924 -0.992 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.071 -5.058 1.715 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.840 -3.419 1.143 1.00 0.90 H ATOM 56 HG LEU A 4 -13.390 -4.770 1.838 1.00 1.15 H ATOM 57 HD11 LEU A 4 -13.593 -3.010 3.549 1.00 1.77 H ATOM 58 HD12 LEU A 4 -11.953 -2.496 3.156 1.00 1.72 H ATOM 59 HD13 LEU A 4 -12.243 -4.117 3.808 1.00 1.63 H ATOM 60 HD21 LEU A 4 -14.527 -2.616 1.432 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.827 -3.311 -0.031 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.015 -1.976 0.789 1.00 1.77 H ATOM 63 N LEU A 5 -9.239 -4.697 -0.661 1.00 0.58 N ATOM 64 CA LEU A 5 -7.954 -5.263 -0.877 1.00 0.50 C ATOM 65 C LEU A 5 -7.596 -6.058 0.344 1.00 0.43 C ATOM 66 O LEU A 5 -7.826 -5.598 1.469 1.00 0.50 O ATOM 67 CB LEU A 5 -6.911 -4.167 -1.153 1.00 0.47 C ATOM 68 CG LEU A 5 -7.126 -3.375 -2.429 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.035 -2.340 -2.591 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.167 -4.307 -3.621 1.00 0.97 C ATOM 71 H LEU A 5 -9.323 -3.743 -0.463 1.00 0.70 H ATOM 72 HA LEU A 5 -8.016 -5.924 -1.728 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.897 -3.445 -0.347 1.00 0.66 H ATOM 74 HB3 LEU A 5 -5.938 -4.630 -1.217 1.00 0.57 H ATOM 75 HG LEU A 5 -8.073 -2.858 -2.369 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.057 -1.662 -1.751 1.00 1.26 H ATOM 77 HD12 LEU A 5 -6.190 -1.788 -3.507 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.073 -2.831 -2.627 1.00 1.30 H ATOM 79 HD21 LEU A 5 -6.232 -4.841 -3.692 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.322 -3.733 -4.523 1.00 1.40 H ATOM 81 HD23 LEU A 5 -7.976 -5.011 -3.497 1.00 1.59 H ATOM 82 N THR A 6 -7.146 -7.262 0.155 1.00 0.40 N ATOM 83 CA THR A 6 -6.716 -8.048 1.260 1.00 0.44 C ATOM 84 C THR A 6 -5.280 -7.691 1.582 1.00 0.46 C ATOM 85 O THR A 6 -4.709 -6.758 0.978 1.00 0.49 O ATOM 86 CB THR A 6 -6.829 -9.563 0.979 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.027 -9.896 -0.170 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.278 -9.964 0.727 1.00 0.56 C ATOM 89 H THR A 6 -7.105 -7.657 -0.745 1.00 0.43 H ATOM 90 HA THR A 6 -7.339 -7.797 2.107 1.00 0.49 H ATOM 91 HB THR A 6 -6.452 -10.099 1.838 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.534 -9.656 -0.964 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.657 -9.423 -0.127 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.876 -9.727 1.595 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.329 -11.024 0.534 1.00 1.07 H ATOM 96 N THR A 7 -4.676 -8.437 2.443 1.00 0.49 N ATOM 97 CA THR A 7 -3.327 -8.202 2.795 1.00 0.51 C ATOM 98 C THR A 7 -2.446 -8.763 1.687 1.00 0.46 C ATOM 99 O THR A 7 -1.371 -8.257 1.412 1.00 0.47 O ATOM 100 CB THR A 7 -3.025 -8.869 4.134 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.084 -8.520 5.054 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.705 -8.367 4.687 1.00 0.92 C ATOM 103 H THR A 7 -5.126 -9.194 2.875 1.00 0.54 H ATOM 104 HA THR A 7 -3.173 -7.137 2.880 1.00 0.53 H ATOM 105 HB THR A 7 -2.985 -9.941 4.003 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.780 -8.694 5.958 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.501 -8.845 5.634 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.759 -7.297 4.823 1.00 1.26 H ATOM 109 HG23 THR A 7 -0.913 -8.595 3.988 1.00 1.53 H ATOM 110 N ASP A 8 -2.963 -9.767 1.005 1.00 0.51 N ATOM 111 CA ASP A 8 -2.271 -10.374 -0.108 1.00 0.54 C ATOM 112 C ASP A 8 -2.423 -9.526 -1.363 1.00 0.50 C ATOM 113 O ASP A 8 -1.481 -9.409 -2.161 1.00 0.52 O ATOM 114 CB ASP A 8 -2.764 -11.782 -0.352 1.00 0.69 C ATOM 115 CG ASP A 8 -2.027 -12.455 -1.475 1.00 1.24 C ATOM 116 OD1 ASP A 8 -0.844 -12.799 -1.292 1.00 1.37 O ATOM 117 OD2 ASP A 8 -2.623 -12.664 -2.560 1.00 2.13 O ATOM 118 H ASP A 8 -3.837 -10.124 1.285 1.00 0.58 H ATOM 119 HA ASP A 8 -1.224 -10.411 0.150 1.00 0.58 H ATOM 120 HB2 ASP A 8 -2.624 -12.367 0.544 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.815 -11.754 -0.598 1.00 1.10 H ATOM 122 N ASP A 9 -3.606 -8.913 -1.533 1.00 0.50 N ATOM 123 CA ASP A 9 -3.826 -7.965 -2.656 1.00 0.55 C ATOM 124 C ASP A 9 -2.865 -6.825 -2.519 1.00 0.47 C ATOM 125 O ASP A 9 -2.254 -6.378 -3.497 1.00 0.49 O ATOM 126 CB ASP A 9 -5.251 -7.381 -2.703 1.00 0.69 C ATOM 127 CG ASP A 9 -6.331 -8.354 -3.098 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.452 -8.680 -4.284 1.00 1.24 O ATOM 129 OD2 ASP A 9 -7.121 -8.769 -2.219 1.00 1.94 O ATOM 130 H ASP A 9 -4.333 -9.126 -0.907 1.00 0.50 H ATOM 131 HA ASP A 9 -3.616 -8.491 -3.576 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.498 -6.997 -1.725 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.259 -6.558 -3.404 1.00 0.87 H ATOM 134 N LEU A 10 -2.739 -6.355 -1.286 1.00 0.43 N ATOM 135 CA LEU A 10 -1.791 -5.334 -0.936 1.00 0.41 C ATOM 136 C LEU A 10 -0.390 -5.843 -1.229 1.00 0.37 C ATOM 137 O LEU A 10 0.335 -5.228 -1.977 1.00 0.42 O ATOM 138 CB LEU A 10 -1.922 -4.990 0.550 1.00 0.44 C ATOM 139 CG LEU A 10 -0.972 -3.925 1.092 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.247 -2.568 0.461 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.079 -3.855 2.598 1.00 0.79 C ATOM 142 H LEU A 10 -3.328 -6.711 -0.586 1.00 0.45 H ATOM 143 HA LEU A 10 -1.991 -4.452 -1.525 1.00 0.45 H ATOM 144 HB2 LEU A 10 -2.935 -4.657 0.727 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.764 -5.897 1.113 1.00 0.64 H ATOM 146 HG LEU A 10 0.041 -4.204 0.839 1.00 0.97 H ATOM 147 HD11 LEU A 10 -2.260 -2.266 0.685 1.00 1.44 H ATOM 148 HD12 LEU A 10 -1.121 -2.640 -0.608 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.556 -1.840 0.860 1.00 1.35 H ATOM 150 HD21 LEU A 10 -0.800 -4.807 3.025 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.100 -3.630 2.864 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.425 -3.081 2.974 1.00 1.35 H ATOM 153 N ARG A 11 -0.069 -7.012 -0.668 1.00 0.36 N ATOM 154 CA ARG A 11 1.228 -7.693 -0.816 1.00 0.37 C ATOM 155 C ARG A 11 1.729 -7.709 -2.251 1.00 0.37 C ATOM 156 O ARG A 11 2.763 -7.155 -2.537 1.00 0.37 O ATOM 157 CB ARG A 11 1.115 -9.139 -0.308 1.00 0.40 C ATOM 158 CG ARG A 11 2.336 -10.017 -0.545 1.00 0.50 C ATOM 159 CD ARG A 11 2.074 -11.441 -0.082 1.00 0.59 C ATOM 160 NE ARG A 11 1.900 -11.524 1.367 1.00 0.96 N ATOM 161 CZ ARG A 11 0.897 -12.168 1.991 1.00 1.40 C ATOM 162 NH1 ARG A 11 -0.068 -12.761 1.294 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.875 -12.219 3.313 1.00 2.00 N ATOM 164 H ARG A 11 -0.743 -7.444 -0.094 1.00 0.37 H ATOM 165 HA ARG A 11 1.955 -7.185 -0.196 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.925 -9.120 0.755 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.268 -9.602 -0.795 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.565 -10.026 -1.601 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.172 -9.615 0.010 1.00 0.61 H ATOM 170 HD2 ARG A 11 1.178 -11.805 -0.563 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.912 -12.057 -0.371 1.00 1.03 H ATOM 172 HE ARG A 11 2.624 -11.078 1.871 1.00 1.40 H ATOM 173 HH11 ARG A 11 -0.118 -12.763 0.284 1.00 1.79 H ATOM 174 HH12 ARG A 11 -0.808 -13.274 1.748 1.00 2.25 H ATOM 175 HH21 ARG A 11 1.586 -11.807 3.890 1.00 2.29 H ATOM 176 HH22 ARG A 11 0.127 -12.667 3.825 1.00 2.40 H ATOM 177 N ARG A 12 0.973 -8.299 -3.150 1.00 0.39 N ATOM 178 CA ARG A 12 1.456 -8.480 -4.512 1.00 0.42 C ATOM 179 C ARG A 12 1.544 -7.187 -5.302 1.00 0.42 C ATOM 180 O ARG A 12 2.306 -7.098 -6.261 1.00 0.49 O ATOM 181 CB ARG A 12 0.726 -9.609 -5.246 1.00 0.52 C ATOM 182 CG ARG A 12 0.890 -10.971 -4.559 1.00 1.15 C ATOM 183 CD ARG A 12 2.362 -11.399 -4.474 1.00 1.30 C ATOM 184 NE ARG A 12 2.551 -12.568 -3.612 1.00 1.59 N ATOM 185 CZ ARG A 12 3.695 -12.879 -3.000 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.830 -12.297 -3.373 1.00 2.14 N ATOM 187 NH2 ARG A 12 3.704 -13.821 -2.057 1.00 2.82 N ATOM 188 H ARG A 12 0.073 -8.609 -2.896 1.00 0.42 H ATOM 189 HA ARG A 12 2.490 -8.761 -4.404 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.327 -9.371 -5.292 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.118 -9.686 -6.249 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.489 -10.906 -3.558 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.339 -11.714 -5.119 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.747 -11.629 -5.457 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.957 -10.602 -4.056 1.00 1.66 H ATOM 196 HE ARG A 12 1.740 -13.107 -3.433 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.878 -11.622 -4.123 1.00 2.06 H ATOM 198 HH12 ARG A 12 5.719 -12.495 -2.926 1.00 2.56 H ATOM 199 HH21 ARG A 12 2.871 -14.318 -1.791 1.00 3.13 H ATOM 200 HH22 ARG A 12 4.540 -14.065 -1.547 1.00 3.26 H ATOM 201 N ALA A 13 0.796 -6.186 -4.904 1.00 0.41 N ATOM 202 CA ALA A 13 0.923 -4.886 -5.527 1.00 0.47 C ATOM 203 C ALA A 13 2.136 -4.170 -4.935 1.00 0.43 C ATOM 204 O ALA A 13 2.936 -3.568 -5.652 1.00 0.48 O ATOM 205 CB ALA A 13 -0.335 -4.069 -5.308 1.00 0.55 C ATOM 206 H ALA A 13 0.146 -6.312 -4.176 1.00 0.42 H ATOM 207 HA ALA A 13 1.077 -5.030 -6.586 1.00 0.51 H ATOM 208 HB1 ALA A 13 -1.179 -4.591 -5.730 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.228 -3.107 -5.788 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.492 -3.927 -4.248 1.00 1.14 H ATOM 211 N LEU A 14 2.275 -4.315 -3.624 1.00 0.39 N ATOM 212 CA LEU A 14 3.337 -3.716 -2.825 1.00 0.40 C ATOM 213 C LEU A 14 4.695 -4.222 -3.301 1.00 0.39 C ATOM 214 O LEU A 14 5.629 -3.449 -3.468 1.00 0.46 O ATOM 215 CB LEU A 14 3.117 -4.106 -1.344 1.00 0.44 C ATOM 216 CG LEU A 14 3.933 -3.379 -0.278 1.00 0.43 C ATOM 217 CD1 LEU A 14 3.504 -1.929 -0.166 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.803 -4.075 1.065 1.00 0.70 C ATOM 219 H LEU A 14 1.605 -4.849 -3.141 1.00 0.39 H ATOM 220 HA LEU A 14 3.286 -2.641 -2.914 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.074 -3.946 -1.115 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.315 -5.164 -1.252 1.00 0.70 H ATOM 223 HG LEU A 14 4.975 -3.394 -0.565 1.00 0.79 H ATOM 224 HD11 LEU A 14 3.653 -1.436 -1.116 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.094 -1.435 0.592 1.00 1.58 H ATOM 226 HD13 LEU A 14 2.459 -1.880 0.102 1.00 1.31 H ATOM 227 HD21 LEU A 14 2.765 -4.093 1.363 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.379 -3.538 1.804 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.175 -5.086 0.984 1.00 1.41 H ATOM 230 N VAL A 15 4.782 -5.527 -3.531 1.00 0.38 N ATOM 231 CA VAL A 15 6.010 -6.170 -4.000 1.00 0.44 C ATOM 232 C VAL A 15 6.393 -5.673 -5.408 1.00 0.47 C ATOM 233 O VAL A 15 7.578 -5.425 -5.695 1.00 0.54 O ATOM 234 CB VAL A 15 5.871 -7.721 -4.025 1.00 0.51 C ATOM 235 CG1 VAL A 15 7.143 -8.356 -4.531 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.547 -8.266 -2.647 1.00 0.55 C ATOM 237 H VAL A 15 3.984 -6.074 -3.346 1.00 0.37 H ATOM 238 HA VAL A 15 6.803 -5.906 -3.315 1.00 0.49 H ATOM 239 HB VAL A 15 5.066 -7.984 -4.696 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.033 -9.430 -4.544 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.960 -8.090 -3.876 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.350 -8.003 -5.530 1.00 1.11 H ATOM 243 HG21 VAL A 15 5.454 -9.340 -2.695 1.00 1.15 H ATOM 244 HG22 VAL A 15 4.618 -7.840 -2.301 1.00 1.07 H ATOM 245 HG23 VAL A 15 6.341 -8.005 -1.962 1.00 1.14 H ATOM 246 N GLU A 16 5.406 -5.540 -6.269 1.00 0.48 N ATOM 247 CA GLU A 16 5.631 -5.079 -7.629 1.00 0.58 C ATOM 248 C GLU A 16 6.122 -3.652 -7.667 1.00 0.59 C ATOM 249 O GLU A 16 7.170 -3.368 -8.250 1.00 0.74 O ATOM 250 CB GLU A 16 4.374 -5.246 -8.472 1.00 0.69 C ATOM 251 CG GLU A 16 4.145 -6.669 -8.924 1.00 1.08 C ATOM 252 CD GLU A 16 5.105 -7.078 -10.019 1.00 1.37 C ATOM 253 OE1 GLU A 16 6.310 -7.229 -9.724 1.00 1.75 O ATOM 254 OE2 GLU A 16 4.679 -7.296 -11.180 1.00 1.79 O ATOM 255 H GLU A 16 4.492 -5.744 -5.982 1.00 0.47 H ATOM 256 HA GLU A 16 6.403 -5.708 -8.047 1.00 0.65 H ATOM 257 HB2 GLU A 16 3.519 -4.934 -7.890 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.455 -4.620 -9.349 1.00 1.20 H ATOM 259 HG2 GLU A 16 4.278 -7.329 -8.080 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.135 -6.757 -9.297 1.00 1.66 H ATOM 261 N SER A 17 5.416 -2.780 -7.008 1.00 0.55 N ATOM 262 CA SER A 17 5.754 -1.376 -6.991 1.00 0.62 C ATOM 263 C SER A 17 6.947 -1.073 -6.059 1.00 0.66 C ATOM 264 O SER A 17 7.402 0.059 -5.968 1.00 0.81 O ATOM 265 CB SER A 17 4.537 -0.583 -6.592 1.00 0.66 C ATOM 266 OG SER A 17 3.438 -0.855 -7.461 1.00 1.19 O ATOM 267 H SER A 17 4.604 -3.053 -6.521 1.00 0.53 H ATOM 268 HA SER A 17 6.027 -1.095 -7.998 1.00 0.70 H ATOM 269 HB2 SER A 17 4.257 -0.847 -5.582 1.00 0.96 H ATOM 270 HB3 SER A 17 4.765 0.471 -6.638 1.00 0.95 H ATOM 271 HG SER A 17 3.036 -0.004 -7.675 1.00 1.53 H ATOM 272 N ALA A 18 7.442 -2.104 -5.380 1.00 0.59 N ATOM 273 CA ALA A 18 8.602 -1.992 -4.500 1.00 0.69 C ATOM 274 C ALA A 18 9.866 -1.787 -5.305 1.00 0.94 C ATOM 275 O ALA A 18 10.891 -1.323 -4.777 1.00 1.31 O ATOM 276 CB ALA A 18 8.757 -3.251 -3.682 1.00 0.71 C ATOM 277 H ALA A 18 6.982 -2.966 -5.466 1.00 0.54 H ATOM 278 HA ALA A 18 8.455 -1.162 -3.825 1.00 0.72 H ATOM 279 HB1 ALA A 18 9.606 -3.157 -3.021 1.00 1.30 H ATOM 280 HB2 ALA A 18 8.910 -4.093 -4.345 1.00 1.26 H ATOM 281 HB3 ALA A 18 7.862 -3.420 -3.100 1.00 1.11 H ATOM 282 N GLY A 19 9.805 -2.159 -6.554 1.00 0.84 N ATOM 283 CA GLY A 19 10.929 -2.051 -7.415 1.00 1.12 C ATOM 284 C GLY A 19 10.578 -2.482 -8.800 1.00 1.09 C ATOM 285 O GLY A 19 9.609 -1.986 -9.379 1.00 1.38 O ATOM 286 H GLY A 19 8.959 -2.495 -6.922 1.00 0.69 H ATOM 287 HA2 GLY A 19 11.263 -1.024 -7.437 1.00 1.39 H ATOM 288 HA3 GLY A 19 11.724 -2.681 -7.044 1.00 1.35 H ATOM 289 N GLU A 20 11.301 -3.433 -9.316 1.00 1.07 N ATOM 290 CA GLU A 20 11.097 -3.868 -10.665 1.00 1.31 C ATOM 291 C GLU A 20 11.118 -5.389 -10.746 1.00 1.32 C ATOM 292 O GLU A 20 12.129 -6.009 -10.420 1.00 1.70 O ATOM 293 CB GLU A 20 12.189 -3.274 -11.538 1.00 1.70 C ATOM 294 CG GLU A 20 12.012 -3.513 -13.014 1.00 2.51 C ATOM 295 CD GLU A 20 13.128 -2.923 -13.807 1.00 3.05 C ATOM 296 OE1 GLU A 20 13.220 -1.681 -13.900 1.00 3.58 O ATOM 297 OE2 GLU A 20 13.947 -3.681 -14.347 1.00 3.30 O ATOM 298 H GLU A 20 12.008 -3.860 -8.781 1.00 1.14 H ATOM 299 HA GLU A 20 10.141 -3.500 -11.009 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.219 -2.207 -11.372 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.133 -3.700 -11.233 1.00 1.57 H ATOM 302 HG2 GLU A 20 11.979 -4.578 -13.195 1.00 2.75 H ATOM 303 HG3 GLU A 20 11.082 -3.065 -13.332 1.00 3.06 H ATOM 304 N THR A 21 9.988 -5.964 -11.145 1.00 1.59 N ATOM 305 CA THR A 21 9.814 -7.402 -11.331 1.00 1.78 C ATOM 306 C THR A 21 10.002 -8.126 -10.000 1.00 1.49 C ATOM 307 O THR A 21 11.042 -8.757 -9.758 1.00 1.79 O ATOM 308 CB THR A 21 10.790 -7.950 -12.401 1.00 2.25 C ATOM 309 OG1 THR A 21 10.710 -7.115 -13.579 1.00 2.61 O ATOM 310 CG2 THR A 21 10.430 -9.381 -12.793 1.00 2.75 C ATOM 311 H THR A 21 9.203 -5.391 -11.293 1.00 1.98 H ATOM 312 HA THR A 21 8.797 -7.562 -11.663 1.00 1.97 H ATOM 313 HB THR A 21 11.785 -7.924 -11.984 1.00 2.42 H ATOM 314 HG1 THR A 21 11.620 -6.879 -13.819 1.00 2.87 H ATOM 315 HG21 THR A 21 11.131 -9.739 -13.533 1.00 3.00 H ATOM 316 HG22 THR A 21 9.430 -9.403 -13.199 1.00 3.02 H ATOM 317 HG23 THR A 21 10.478 -10.012 -11.917 1.00 3.22 H ATOM 318 N ASP A 22 9.000 -7.966 -9.126 1.00 1.18 N ATOM 319 CA ASP A 22 9.019 -8.488 -7.752 1.00 0.96 C ATOM 320 C ASP A 22 10.200 -7.872 -6.999 1.00 0.88 C ATOM 321 O ASP A 22 11.295 -8.440 -6.920 1.00 1.33 O ATOM 322 CB ASP A 22 9.055 -10.029 -7.731 1.00 1.20 C ATOM 323 CG ASP A 22 8.880 -10.645 -6.362 1.00 1.45 C ATOM 324 OD1 ASP A 22 9.845 -10.615 -5.573 1.00 2.09 O ATOM 325 OD2 ASP A 22 7.794 -11.136 -6.040 1.00 1.65 O ATOM 326 H ASP A 22 8.195 -7.493 -9.436 1.00 1.35 H ATOM 327 HA ASP A 22 8.114 -8.135 -7.278 1.00 0.88 H ATOM 328 HB2 ASP A 22 8.239 -10.388 -8.338 1.00 1.57 H ATOM 329 HB3 ASP A 22 9.998 -10.352 -8.146 1.00 1.72 H ATOM 330 N GLY A 23 9.985 -6.668 -6.513 1.00 0.62 N ATOM 331 CA GLY A 23 11.045 -5.913 -5.905 1.00 0.64 C ATOM 332 C GLY A 23 11.376 -6.372 -4.514 1.00 0.74 C ATOM 333 O GLY A 23 12.475 -6.853 -4.257 1.00 1.25 O ATOM 334 H GLY A 23 9.079 -6.293 -6.557 1.00 0.78 H ATOM 335 HA2 GLY A 23 11.927 -5.993 -6.522 1.00 0.76 H ATOM 336 HA3 GLY A 23 10.747 -4.874 -5.869 1.00 0.65 H ATOM 337 N THR A 24 10.436 -6.229 -3.629 1.00 0.68 N ATOM 338 CA THR A 24 10.610 -6.585 -2.245 1.00 0.78 C ATOM 339 C THR A 24 9.428 -7.444 -1.826 1.00 0.70 C ATOM 340 O THR A 24 8.337 -6.939 -1.635 1.00 0.94 O ATOM 341 CB THR A 24 10.657 -5.294 -1.397 1.00 1.01 C ATOM 342 OG1 THR A 24 11.671 -4.414 -1.945 1.00 1.78 O ATOM 343 CG2 THR A 24 10.990 -5.606 0.060 1.00 0.96 C ATOM 344 H THR A 24 9.558 -5.883 -3.896 1.00 0.91 H ATOM 345 HA THR A 24 11.535 -7.131 -2.123 1.00 0.90 H ATOM 346 HB THR A 24 9.696 -4.805 -1.458 1.00 1.46 H ATOM 347 HG1 THR A 24 11.953 -4.817 -2.775 1.00 1.93 H ATOM 348 HG21 THR A 24 11.016 -4.688 0.628 1.00 1.54 H ATOM 349 HG22 THR A 24 11.954 -6.090 0.115 1.00 1.31 H ATOM 350 HG23 THR A 24 10.234 -6.260 0.469 1.00 1.48 H ATOM 351 N ASP A 25 9.620 -8.738 -1.857 1.00 0.63 N ATOM 352 CA ASP A 25 8.587 -9.699 -1.479 1.00 0.57 C ATOM 353 C ASP A 25 8.253 -9.632 0.007 1.00 0.74 C ATOM 354 O ASP A 25 9.135 -9.744 0.861 1.00 1.73 O ATOM 355 CB ASP A 25 9.020 -11.122 -1.837 1.00 0.66 C ATOM 356 CG ASP A 25 8.010 -12.172 -1.418 1.00 1.34 C ATOM 357 OD1 ASP A 25 8.043 -12.628 -0.265 1.00 1.86 O ATOM 358 OD2 ASP A 25 7.181 -12.584 -2.234 1.00 2.00 O ATOM 359 H ASP A 25 10.490 -9.076 -2.170 1.00 0.85 H ATOM 360 HA ASP A 25 7.697 -9.466 -2.045 1.00 0.60 H ATOM 361 HB2 ASP A 25 9.155 -11.193 -2.906 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.959 -11.335 -1.347 1.00 1.08 H ATOM 363 N LEU A 26 6.983 -9.448 0.309 1.00 0.53 N ATOM 364 CA LEU A 26 6.516 -9.474 1.677 1.00 0.46 C ATOM 365 C LEU A 26 5.585 -10.661 1.912 1.00 0.60 C ATOM 366 O LEU A 26 4.375 -10.490 2.078 1.00 0.86 O ATOM 367 CB LEU A 26 5.813 -8.161 2.134 1.00 0.43 C ATOM 368 CG LEU A 26 6.666 -6.896 2.363 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.856 -7.176 3.260 1.00 0.71 C ATOM 370 CD2 LEU A 26 7.082 -6.233 1.070 1.00 0.79 C ATOM 371 H LEU A 26 6.344 -9.289 -0.414 1.00 1.24 H ATOM 372 HA LEU A 26 7.393 -9.627 2.290 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.073 -7.915 1.388 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.288 -8.378 3.053 1.00 0.55 H ATOM 375 HG LEU A 26 6.047 -6.200 2.913 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.502 -7.528 4.218 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.425 -6.268 3.393 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.475 -7.934 2.804 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.678 -5.359 1.286 1.00 1.44 H ATOM 380 HD22 LEU A 26 6.201 -5.936 0.519 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.661 -6.927 0.479 1.00 1.30 H ATOM 382 N SER A 27 6.115 -11.853 1.843 1.00 0.69 N ATOM 383 CA SER A 27 5.328 -13.022 2.155 1.00 0.87 C ATOM 384 C SER A 27 5.401 -13.280 3.659 1.00 0.86 C ATOM 385 O SER A 27 6.482 -13.197 4.259 1.00 1.38 O ATOM 386 CB SER A 27 5.799 -14.229 1.348 1.00 1.31 C ATOM 387 OG SER A 27 5.707 -13.962 -0.052 1.00 1.77 O ATOM 388 H SER A 27 7.056 -11.957 1.572 1.00 0.79 H ATOM 389 HA SER A 27 4.304 -12.794 1.902 1.00 0.99 H ATOM 390 HB2 SER A 27 6.829 -14.433 1.599 1.00 1.83 H ATOM 391 HB3 SER A 27 5.185 -15.085 1.584 1.00 1.59 H ATOM 392 HG SER A 27 6.480 -13.415 -0.279 1.00 1.71 H ATOM 393 N GLY A 28 4.275 -13.570 4.255 1.00 0.85 N ATOM 394 CA GLY A 28 4.194 -13.705 5.689 1.00 1.04 C ATOM 395 C GLY A 28 3.361 -12.581 6.254 1.00 0.98 C ATOM 396 O GLY A 28 2.566 -11.973 5.510 1.00 1.37 O ATOM 397 H GLY A 28 3.472 -13.725 3.705 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.739 -14.654 5.935 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.184 -13.656 6.116 1.00 1.23 H ATOM 400 N ASP A 29 3.523 -12.270 7.520 1.00 0.88 N ATOM 401 CA ASP A 29 2.763 -11.185 8.128 1.00 0.85 C ATOM 402 C ASP A 29 3.623 -9.939 8.142 1.00 0.73 C ATOM 403 O ASP A 29 4.700 -9.934 8.731 1.00 0.93 O ATOM 404 CB ASP A 29 2.301 -11.540 9.542 1.00 1.08 C ATOM 405 CG ASP A 29 1.295 -10.550 10.080 1.00 1.69 C ATOM 406 OD1 ASP A 29 0.078 -10.714 9.857 1.00 2.39 O ATOM 407 OD2 ASP A 29 1.710 -9.567 10.732 1.00 2.15 O ATOM 408 H ASP A 29 4.178 -12.746 8.080 1.00 1.11 H ATOM 409 HA ASP A 29 1.904 -11.001 7.500 1.00 0.88 H ATOM 410 HB2 ASP A 29 1.844 -12.520 9.531 1.00 1.52 H ATOM 411 HB3 ASP A 29 3.156 -11.556 10.203 1.00 1.43 H ATOM 412 N PHE A 30 3.174 -8.899 7.474 1.00 0.56 N ATOM 413 CA PHE A 30 4.003 -7.706 7.297 1.00 0.50 C ATOM 414 C PHE A 30 3.274 -6.405 7.650 1.00 0.41 C ATOM 415 O PHE A 30 3.737 -5.323 7.301 1.00 0.40 O ATOM 416 CB PHE A 30 4.525 -7.654 5.839 1.00 0.50 C ATOM 417 CG PHE A 30 3.447 -7.603 4.773 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.861 -8.759 4.302 1.00 0.50 C ATOM 419 CD2 PHE A 30 3.027 -6.395 4.251 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.882 -8.712 3.336 1.00 0.53 C ATOM 421 CE2 PHE A 30 2.048 -6.342 3.285 1.00 0.45 C ATOM 422 CZ PHE A 30 1.474 -7.501 2.830 1.00 0.50 C ATOM 423 H PHE A 30 2.276 -8.948 7.073 1.00 0.64 H ATOM 424 HA PHE A 30 4.860 -7.809 7.946 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.141 -6.775 5.720 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.132 -8.529 5.658 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.177 -9.714 4.699 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.478 -5.484 4.609 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.431 -9.625 2.978 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.730 -5.389 2.888 1.00 0.52 H ATOM 431 HZ PHE A 30 0.707 -7.462 2.072 1.00 0.59 H ATOM 432 N LEU A 31 2.189 -6.507 8.386 1.00 0.43 N ATOM 433 CA LEU A 31 1.353 -5.340 8.710 1.00 0.44 C ATOM 434 C LEU A 31 2.077 -4.277 9.532 1.00 0.52 C ATOM 435 O LEU A 31 1.860 -3.085 9.318 1.00 0.66 O ATOM 436 CB LEU A 31 0.036 -5.730 9.412 1.00 0.52 C ATOM 437 CG LEU A 31 -1.051 -6.411 8.563 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.436 -5.551 7.370 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.632 -7.796 8.121 1.00 1.47 C ATOM 440 H LEU A 31 1.954 -7.384 8.754 1.00 0.53 H ATOM 441 HA LEU A 31 1.097 -4.887 7.763 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.280 -6.396 10.227 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.387 -4.831 9.837 1.00 0.70 H ATOM 444 HG LEU A 31 -1.934 -6.505 9.179 1.00 1.30 H ATOM 445 HD11 LEU A 31 -1.817 -4.604 7.720 1.00 1.45 H ATOM 446 HD12 LEU A 31 -2.194 -6.056 6.790 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.566 -5.382 6.753 1.00 1.37 H ATOM 448 HD21 LEU A 31 0.271 -7.728 7.533 1.00 1.91 H ATOM 449 HD22 LEU A 31 -1.419 -8.235 7.524 1.00 2.03 H ATOM 450 HD23 LEU A 31 -0.451 -8.410 8.991 1.00 1.93 H ATOM 451 N ASP A 32 2.940 -4.696 10.441 1.00 0.60 N ATOM 452 CA ASP A 32 3.628 -3.739 11.319 1.00 0.84 C ATOM 453 C ASP A 32 5.053 -3.447 10.870 1.00 0.71 C ATOM 454 O ASP A 32 5.839 -2.828 11.616 1.00 0.85 O ATOM 455 CB ASP A 32 3.600 -4.163 12.809 1.00 1.20 C ATOM 456 CG ASP A 32 4.333 -5.447 13.130 1.00 1.57 C ATOM 457 OD1 ASP A 32 5.558 -5.429 13.290 1.00 2.05 O ATOM 458 OD2 ASP A 32 3.676 -6.499 13.277 1.00 2.21 O ATOM 459 H ASP A 32 3.125 -5.661 10.521 1.00 0.61 H ATOM 460 HA ASP A 32 3.081 -2.811 11.224 1.00 1.01 H ATOM 461 HB2 ASP A 32 4.048 -3.376 13.398 1.00 1.71 H ATOM 462 HB3 ASP A 32 2.569 -4.271 13.112 1.00 1.83 H ATOM 463 N LEU A 33 5.383 -3.839 9.658 1.00 0.55 N ATOM 464 CA LEU A 33 6.700 -3.550 9.120 1.00 0.52 C ATOM 465 C LEU A 33 6.733 -2.122 8.600 1.00 0.51 C ATOM 466 O LEU A 33 5.729 -1.613 8.110 1.00 0.77 O ATOM 467 CB LEU A 33 7.103 -4.542 8.019 1.00 0.60 C ATOM 468 CG LEU A 33 7.265 -6.008 8.447 1.00 0.84 C ATOM 469 CD1 LEU A 33 7.724 -6.854 7.275 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.247 -6.135 9.604 1.00 1.44 C ATOM 471 H LEU A 33 4.721 -4.301 9.100 1.00 0.53 H ATOM 472 HA LEU A 33 7.400 -3.623 9.941 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.353 -4.504 7.243 1.00 1.05 H ATOM 474 HB3 LEU A 33 8.043 -4.211 7.602 1.00 1.06 H ATOM 475 HG LEU A 33 6.305 -6.384 8.771 1.00 1.73 H ATOM 476 HD11 LEU A 33 8.672 -6.485 6.914 1.00 1.97 H ATOM 477 HD12 LEU A 33 6.992 -6.798 6.482 1.00 2.05 H ATOM 478 HD13 LEU A 33 7.834 -7.880 7.594 1.00 2.03 H ATOM 479 HD21 LEU A 33 9.212 -5.753 9.304 1.00 1.92 H ATOM 480 HD22 LEU A 33 8.340 -7.174 9.884 1.00 2.05 H ATOM 481 HD23 LEU A 33 7.880 -5.567 10.445 1.00 1.97 H ATOM 482 N ARG A 34 7.866 -1.482 8.711 1.00 0.35 N ATOM 483 CA ARG A 34 7.986 -0.091 8.312 1.00 0.37 C ATOM 484 C ARG A 34 8.560 0.014 6.916 1.00 0.37 C ATOM 485 O ARG A 34 9.524 -0.681 6.582 1.00 0.49 O ATOM 486 CB ARG A 34 8.872 0.679 9.293 1.00 0.44 C ATOM 487 CG ARG A 34 8.334 0.722 10.714 1.00 0.53 C ATOM 488 CD ARG A 34 9.265 1.492 11.642 1.00 0.95 C ATOM 489 NE ARG A 34 10.597 0.868 11.739 1.00 1.56 N ATOM 490 CZ ARG A 34 11.729 1.523 12.043 1.00 2.31 C ATOM 491 NH1 ARG A 34 11.693 2.765 12.500 1.00 2.63 N ATOM 492 NH2 ARG A 34 12.881 0.890 11.985 1.00 3.28 N ATOM 493 H ARG A 34 8.655 -1.974 9.037 1.00 0.40 H ATOM 494 HA ARG A 34 6.999 0.346 8.318 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.847 0.215 9.315 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.975 1.694 8.938 1.00 0.49 H ATOM 497 HG2 ARG A 34 7.370 1.207 10.712 1.00 0.71 H ATOM 498 HG3 ARG A 34 8.228 -0.287 11.082 1.00 0.81 H ATOM 499 HD2 ARG A 34 9.376 2.497 11.264 1.00 1.53 H ATOM 500 HD3 ARG A 34 8.822 1.526 12.626 1.00 1.62 H ATOM 501 HE ARG A 34 10.640 -0.094 11.526 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.832 3.266 12.645 1.00 2.59 H ATOM 503 HH12 ARG A 34 12.535 3.261 12.734 1.00 3.33 H ATOM 504 HH21 ARG A 34 12.910 -0.086 11.738 1.00 3.66 H ATOM 505 HH22 ARG A 34 13.758 1.359 12.127 1.00 3.89 H ATOM 506 N PHE A 35 7.996 0.888 6.112 1.00 0.32 N ATOM 507 CA PHE A 35 8.464 1.103 4.749 1.00 0.35 C ATOM 508 C PHE A 35 9.904 1.624 4.717 1.00 0.46 C ATOM 509 O PHE A 35 10.701 1.203 3.875 1.00 0.53 O ATOM 510 CB PHE A 35 7.517 2.015 3.959 1.00 0.33 C ATOM 511 CG PHE A 35 6.161 1.407 3.703 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.053 0.173 3.084 1.00 0.43 C ATOM 513 CD2 PHE A 35 5.006 2.054 4.091 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.821 -0.396 2.855 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.768 1.489 3.866 1.00 0.44 C ATOM 516 CZ PHE A 35 3.677 0.263 3.245 1.00 0.53 C ATOM 517 H PHE A 35 7.226 1.399 6.454 1.00 0.31 H ATOM 518 HA PHE A 35 8.471 0.130 4.282 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.368 2.932 4.511 1.00 0.33 H ATOM 520 HB3 PHE A 35 7.964 2.246 3.003 1.00 0.37 H ATOM 521 HD1 PHE A 35 6.949 -0.344 2.777 1.00 0.47 H ATOM 522 HD2 PHE A 35 5.067 3.019 4.573 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.753 -1.357 2.368 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.874 2.009 4.176 1.00 0.49 H ATOM 525 HZ PHE A 35 2.708 -0.182 3.069 1.00 0.62 H ATOM 526 N GLU A 36 10.249 2.485 5.673 1.00 0.59 N ATOM 527 CA GLU A 36 11.614 3.015 5.795 1.00 0.80 C ATOM 528 C GLU A 36 12.616 1.875 6.058 1.00 0.82 C ATOM 529 O GLU A 36 13.803 1.966 5.732 1.00 0.94 O ATOM 530 CB GLU A 36 11.705 4.021 6.951 1.00 1.02 C ATOM 531 CG GLU A 36 11.376 3.421 8.318 1.00 1.13 C ATOM 532 CD GLU A 36 11.760 4.317 9.456 1.00 1.46 C ATOM 533 OE1 GLU A 36 12.963 4.383 9.780 1.00 1.95 O ATOM 534 OE2 GLU A 36 10.881 4.954 10.049 1.00 1.87 O ATOM 535 H GLU A 36 9.554 2.805 6.296 1.00 0.60 H ATOM 536 HA GLU A 36 11.872 3.513 4.872 1.00 0.89 H ATOM 537 HB2 GLU A 36 12.710 4.417 6.991 1.00 1.73 H ATOM 538 HB3 GLU A 36 11.015 4.830 6.762 1.00 1.61 H ATOM 539 HG2 GLU A 36 10.313 3.240 8.369 1.00 1.66 H ATOM 540 HG3 GLU A 36 11.901 2.482 8.420 1.00 1.75 H ATOM 541 N ASP A 37 12.116 0.806 6.628 1.00 0.76 N ATOM 542 CA ASP A 37 12.922 -0.325 7.005 1.00 0.84 C ATOM 543 C ASP A 37 13.078 -1.269 5.830 1.00 0.79 C ATOM 544 O ASP A 37 14.197 -1.626 5.444 1.00 0.97 O ATOM 545 CB ASP A 37 12.262 -1.041 8.183 1.00 0.93 C ATOM 546 CG ASP A 37 13.038 -2.230 8.682 1.00 1.26 C ATOM 547 OD1 ASP A 37 12.848 -3.336 8.139 1.00 1.98 O ATOM 548 OD2 ASP A 37 13.877 -2.080 9.583 1.00 1.31 O ATOM 549 H ASP A 37 11.149 0.777 6.782 1.00 0.69 H ATOM 550 HA ASP A 37 13.893 0.031 7.317 1.00 0.95 H ATOM 551 HB2 ASP A 37 12.153 -0.346 9.002 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.280 -1.374 7.879 1.00 1.15 H ATOM 553 N ILE A 38 11.966 -1.599 5.202 1.00 0.62 N ATOM 554 CA ILE A 38 11.951 -2.564 4.100 1.00 0.62 C ATOM 555 C ILE A 38 12.328 -1.967 2.728 1.00 0.63 C ATOM 556 O ILE A 38 11.964 -2.501 1.687 1.00 0.69 O ATOM 557 CB ILE A 38 10.612 -3.348 4.016 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.414 -2.388 3.860 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.451 -4.226 5.252 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.065 -3.077 3.750 1.00 0.65 C ATOM 561 H ILE A 38 11.118 -1.200 5.500 1.00 0.54 H ATOM 562 HA ILE A 38 12.727 -3.278 4.341 1.00 0.72 H ATOM 563 HB ILE A 38 10.661 -3.998 3.154 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.376 -1.735 4.719 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.558 -1.791 2.971 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.519 -4.768 5.194 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.457 -3.598 6.131 1.00 1.39 H ATOM 568 HG23 ILE A 38 11.276 -4.921 5.300 1.00 1.25 H ATOM 569 HD11 ILE A 38 8.059 -3.726 2.887 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.289 -2.333 3.645 1.00 1.16 H ATOM 571 HD13 ILE A 38 7.887 -3.661 4.641 1.00 1.28 H ATOM 572 N GLY A 39 13.129 -0.918 2.752 1.00 0.66 N ATOM 573 CA GLY A 39 13.663 -0.317 1.530 1.00 0.76 C ATOM 574 C GLY A 39 12.613 0.303 0.628 1.00 0.64 C ATOM 575 O GLY A 39 12.659 0.153 -0.603 1.00 0.74 O ATOM 576 H GLY A 39 13.364 -0.553 3.629 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.370 0.452 1.805 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.192 -1.081 0.978 1.00 0.90 H ATOM 579 N TYR A 40 11.666 0.977 1.213 1.00 0.50 N ATOM 580 CA TYR A 40 10.646 1.646 0.457 1.00 0.41 C ATOM 581 C TYR A 40 10.837 3.122 0.461 1.00 0.40 C ATOM 582 O TYR A 40 10.589 3.787 1.472 1.00 0.57 O ATOM 583 CB TYR A 40 9.242 1.339 0.970 1.00 0.43 C ATOM 584 CG TYR A 40 8.620 0.086 0.441 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.280 -1.127 0.576 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.383 0.100 -0.174 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.722 -2.286 0.104 1.00 0.99 C ATOM 588 CE2 TYR A 40 6.815 -1.054 -0.651 1.00 0.97 C ATOM 589 CZ TYR A 40 7.463 -2.216 -0.555 1.00 1.10 C ATOM 590 OH TYR A 40 6.913 -3.386 -0.995 1.00 1.52 O ATOM 591 H TYR A 40 11.641 1.053 2.192 1.00 0.53 H ATOM 592 HA TYR A 40 10.710 1.290 -0.561 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.276 1.249 2.046 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.595 2.167 0.715 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.255 -1.153 1.046 1.00 0.78 H ATOM 596 HD2 TYR A 40 6.864 1.039 -0.280 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.263 -3.213 0.227 1.00 1.26 H ATOM 598 HE2 TYR A 40 5.849 -1.022 -1.133 1.00 1.23 H ATOM 599 HH TYR A 40 7.023 -4.106 -0.360 1.00 1.61 H ATOM 600 N ASP A 41 11.301 3.639 -0.642 1.00 0.45 N ATOM 601 CA ASP A 41 11.295 5.065 -0.831 1.00 0.57 C ATOM 602 C ASP A 41 9.846 5.432 -1.069 1.00 0.46 C ATOM 603 O ASP A 41 9.056 4.571 -1.523 1.00 0.44 O ATOM 604 CB ASP A 41 12.158 5.479 -2.045 1.00 0.78 C ATOM 605 CG ASP A 41 12.140 6.984 -2.304 1.00 1.35 C ATOM 606 OD1 ASP A 41 11.258 7.471 -3.040 1.00 2.04 O ATOM 607 OD2 ASP A 41 13.013 7.694 -1.793 1.00 1.88 O ATOM 608 H ASP A 41 11.645 3.052 -1.347 1.00 0.55 H ATOM 609 HA ASP A 41 11.651 5.542 0.072 1.00 0.68 H ATOM 610 HB2 ASP A 41 13.180 5.178 -1.870 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.787 4.975 -2.926 1.00 1.40 H ATOM 612 N SER A 42 9.467 6.640 -0.773 1.00 0.46 N ATOM 613 CA SER A 42 8.109 7.058 -0.961 1.00 0.47 C ATOM 614 C SER A 42 7.652 6.957 -2.415 1.00 0.45 C ATOM 615 O SER A 42 6.479 6.838 -2.658 1.00 0.49 O ATOM 616 CB SER A 42 7.889 8.422 -0.372 1.00 0.66 C ATOM 617 OG SER A 42 9.103 9.216 -0.542 1.00 1.03 O ATOM 618 H SER A 42 10.109 7.299 -0.435 1.00 0.51 H ATOM 619 HA SER A 42 7.509 6.353 -0.403 1.00 0.51 H ATOM 620 HB2 SER A 42 7.085 8.888 -0.923 1.00 0.69 H ATOM 621 HB3 SER A 42 7.615 8.366 0.670 1.00 0.94 H ATOM 622 N LEU A 43 8.587 6.972 -3.365 1.00 0.51 N ATOM 623 CA LEU A 43 8.255 6.753 -4.766 1.00 0.63 C ATOM 624 C LEU A 43 7.644 5.375 -4.927 1.00 0.56 C ATOM 625 O LEU A 43 6.565 5.236 -5.486 1.00 0.61 O ATOM 626 CB LEU A 43 9.499 6.893 -5.656 1.00 0.82 C ATOM 627 CG LEU A 43 9.350 6.487 -7.132 1.00 1.11 C ATOM 628 CD1 LEU A 43 8.219 7.244 -7.813 1.00 1.63 C ATOM 629 CD2 LEU A 43 10.659 6.712 -7.863 1.00 1.86 C ATOM 630 H LEU A 43 9.530 7.142 -3.122 1.00 0.52 H ATOM 631 HA LEU A 43 7.525 7.494 -5.053 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.815 7.926 -5.628 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.284 6.291 -5.222 1.00 0.79 H ATOM 634 HG LEU A 43 9.119 5.434 -7.183 1.00 1.73 H ATOM 635 HD11 LEU A 43 7.290 7.021 -7.308 1.00 2.14 H ATOM 636 HD12 LEU A 43 8.141 6.917 -8.840 1.00 2.08 H ATOM 637 HD13 LEU A 43 8.406 8.306 -7.776 1.00 2.18 H ATOM 638 HD21 LEU A 43 10.552 6.420 -8.897 1.00 2.29 H ATOM 639 HD22 LEU A 43 11.435 6.118 -7.401 1.00 2.39 H ATOM 640 HD23 LEU A 43 10.927 7.757 -7.809 1.00 2.41 H ATOM 641 N ALA A 44 8.314 4.373 -4.371 1.00 0.50 N ATOM 642 CA ALA A 44 7.843 2.998 -4.424 1.00 0.48 C ATOM 643 C ALA A 44 6.510 2.881 -3.697 1.00 0.41 C ATOM 644 O ALA A 44 5.593 2.199 -4.148 1.00 0.47 O ATOM 645 CB ALA A 44 8.875 2.063 -3.802 1.00 0.51 C ATOM 646 H ALA A 44 9.148 4.579 -3.901 1.00 0.51 H ATOM 647 HA ALA A 44 7.705 2.727 -5.461 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.016 2.326 -2.764 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.812 2.164 -4.328 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.527 1.044 -3.873 1.00 1.09 H ATOM 651 N LEU A 45 6.404 3.591 -2.593 1.00 0.34 N ATOM 652 CA LEU A 45 5.192 3.615 -1.800 1.00 0.31 C ATOM 653 C LEU A 45 4.029 4.256 -2.590 1.00 0.32 C ATOM 654 O LEU A 45 2.922 3.707 -2.631 1.00 0.34 O ATOM 655 CB LEU A 45 5.454 4.356 -0.485 1.00 0.29 C ATOM 656 CG LEU A 45 4.272 4.493 0.469 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.692 3.133 0.798 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.715 5.195 1.738 1.00 0.86 C ATOM 659 H LEU A 45 7.185 4.111 -2.303 1.00 0.34 H ATOM 660 HA LEU A 45 4.943 2.586 -1.578 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.247 3.843 0.037 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.801 5.348 -0.730 1.00 0.31 H ATOM 663 HG LEU A 45 3.500 5.090 0.006 1.00 0.63 H ATOM 664 HD11 LEU A 45 3.356 2.657 -0.111 1.00 1.47 H ATOM 665 HD12 LEU A 45 2.856 3.251 1.473 1.00 1.45 H ATOM 666 HD13 LEU A 45 4.449 2.523 1.266 1.00 1.41 H ATOM 667 HD21 LEU A 45 5.498 4.618 2.209 1.00 1.37 H ATOM 668 HD22 LEU A 45 3.873 5.272 2.411 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.082 6.180 1.497 1.00 1.41 H ATOM 670 N MET A 46 4.301 5.388 -3.236 1.00 0.35 N ATOM 671 CA MET A 46 3.316 6.083 -4.079 1.00 0.39 C ATOM 672 C MET A 46 2.903 5.193 -5.211 1.00 0.41 C ATOM 673 O MET A 46 1.733 5.042 -5.489 1.00 0.46 O ATOM 674 CB MET A 46 3.895 7.365 -4.684 1.00 0.46 C ATOM 675 CG MET A 46 4.205 8.468 -3.705 1.00 0.50 C ATOM 676 SD MET A 46 2.739 9.163 -2.925 1.00 0.85 S ATOM 677 CE MET A 46 1.874 9.832 -4.348 1.00 1.73 C ATOM 678 H MET A 46 5.197 5.786 -3.140 1.00 0.36 H ATOM 679 HA MET A 46 2.457 6.334 -3.475 1.00 0.41 H ATOM 680 HB2 MET A 46 4.813 7.118 -5.197 1.00 0.49 H ATOM 681 HB3 MET A 46 3.193 7.747 -5.410 1.00 0.51 H ATOM 682 HG2 MET A 46 4.852 8.057 -2.942 1.00 1.03 H ATOM 683 HG3 MET A 46 4.733 9.235 -4.247 1.00 0.97 H ATOM 684 HE1 MET A 46 1.654 9.034 -5.043 1.00 2.12 H ATOM 685 HE2 MET A 46 2.496 10.570 -4.831 1.00 2.32 H ATOM 686 HE3 MET A 46 0.953 10.294 -4.022 1.00 2.31 H ATOM 687 N GLU A 47 3.887 4.585 -5.826 1.00 0.40 N ATOM 688 CA GLU A 47 3.714 3.701 -6.955 1.00 0.44 C ATOM 689 C GLU A 47 2.885 2.462 -6.558 1.00 0.42 C ATOM 690 O GLU A 47 2.223 1.842 -7.391 1.00 0.50 O ATOM 691 CB GLU A 47 5.106 3.335 -7.466 1.00 0.49 C ATOM 692 CG GLU A 47 5.146 2.501 -8.730 1.00 0.71 C ATOM 693 CD GLU A 47 4.386 3.125 -9.868 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.859 4.115 -10.446 1.00 1.43 O ATOM 695 OE2 GLU A 47 3.320 2.610 -10.228 1.00 1.63 O ATOM 696 H GLU A 47 4.807 4.752 -5.518 1.00 0.38 H ATOM 697 HA GLU A 47 3.191 4.242 -7.731 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.630 4.267 -7.624 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.616 2.797 -6.681 1.00 0.51 H ATOM 700 HG2 GLU A 47 6.175 2.372 -9.030 1.00 1.36 H ATOM 701 HG3 GLU A 47 4.713 1.539 -8.502 1.00 1.38 H ATOM 702 N THR A 48 2.931 2.109 -5.292 1.00 0.38 N ATOM 703 CA THR A 48 2.115 1.039 -4.783 1.00 0.38 C ATOM 704 C THR A 48 0.692 1.562 -4.599 1.00 0.37 C ATOM 705 O THR A 48 -0.253 1.078 -5.239 1.00 0.41 O ATOM 706 CB THR A 48 2.646 0.556 -3.413 1.00 0.39 C ATOM 707 OG1 THR A 48 4.010 0.116 -3.529 1.00 0.47 O ATOM 708 CG2 THR A 48 1.787 -0.585 -2.891 1.00 0.42 C ATOM 709 H THR A 48 3.542 2.588 -4.694 1.00 0.39 H ATOM 710 HA THR A 48 2.125 0.217 -5.481 1.00 0.41 H ATOM 711 HB THR A 48 2.596 1.379 -2.715 1.00 0.37 H ATOM 712 HG1 THR A 48 4.563 0.827 -3.881 1.00 0.66 H ATOM 713 HG21 THR A 48 2.166 -0.914 -1.934 1.00 0.99 H ATOM 714 HG22 THR A 48 1.813 -1.404 -3.594 1.00 1.18 H ATOM 715 HG23 THR A 48 0.769 -0.242 -2.774 1.00 1.15 H ATOM 716 N ALA A 49 0.568 2.580 -3.747 1.00 0.35 N ATOM 717 CA ALA A 49 -0.706 3.153 -3.376 1.00 0.38 C ATOM 718 C ALA A 49 -1.488 3.630 -4.583 1.00 0.40 C ATOM 719 O ALA A 49 -2.535 3.092 -4.874 1.00 0.42 O ATOM 720 CB ALA A 49 -0.509 4.289 -2.378 1.00 0.42 C ATOM 721 H ALA A 49 1.386 2.969 -3.362 1.00 0.35 H ATOM 722 HA ALA A 49 -1.278 2.380 -2.884 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.036 5.092 -2.852 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.049 3.928 -1.526 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.472 4.653 -2.049 1.00 1.05 H ATOM 726 N ALA A 50 -0.915 4.567 -5.340 1.00 0.43 N ATOM 727 CA ALA A 50 -1.602 5.228 -6.461 1.00 0.48 C ATOM 728 C ALA A 50 -2.061 4.248 -7.535 1.00 0.47 C ATOM 729 O ALA A 50 -3.079 4.464 -8.190 1.00 0.51 O ATOM 730 CB ALA A 50 -0.735 6.322 -7.057 1.00 0.58 C ATOM 731 H ALA A 50 0.023 4.812 -5.165 1.00 0.42 H ATOM 732 HA ALA A 50 -2.485 5.693 -6.048 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.426 7.000 -6.275 1.00 1.24 H ATOM 734 HB2 ALA A 50 -1.297 6.863 -7.804 1.00 1.14 H ATOM 735 HB3 ALA A 50 0.138 5.879 -7.514 1.00 1.16 H ATOM 736 N ARG A 51 -1.342 3.155 -7.676 1.00 0.46 N ATOM 737 CA ARG A 51 -1.697 2.127 -8.632 1.00 0.51 C ATOM 738 C ARG A 51 -3.013 1.469 -8.215 1.00 0.49 C ATOM 739 O ARG A 51 -3.893 1.198 -9.049 1.00 0.62 O ATOM 740 CB ARG A 51 -0.580 1.099 -8.722 1.00 0.57 C ATOM 741 CG ARG A 51 -0.809 0.009 -9.744 1.00 0.79 C ATOM 742 CD ARG A 51 0.403 -0.889 -9.860 1.00 0.80 C ATOM 743 NE ARG A 51 1.596 -0.130 -10.250 1.00 1.38 N ATOM 744 CZ ARG A 51 2.639 -0.618 -10.918 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.645 -1.881 -11.329 1.00 1.82 N ATOM 746 NH2 ARG A 51 3.649 0.174 -11.188 1.00 2.77 N ATOM 747 H ARG A 51 -0.545 3.045 -7.114 1.00 0.45 H ATOM 748 HA ARG A 51 -1.827 2.598 -9.595 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.338 1.610 -8.976 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.460 0.636 -7.754 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.659 -0.583 -9.439 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.006 0.462 -10.704 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.581 -1.357 -8.902 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.210 -1.645 -10.605 1.00 1.12 H ATOM 755 HE ARG A 51 1.609 0.819 -9.980 1.00 1.96 H ATOM 756 HH11 ARG A 51 1.876 -2.497 -11.157 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.417 -2.287 -11.839 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.612 1.138 -10.881 1.00 3.27 H ATOM 759 HH22 ARG A 51 4.485 -0.084 -11.687 1.00 3.20 H ATOM 760 N LEU A 52 -3.156 1.260 -6.923 1.00 0.41 N ATOM 761 CA LEU A 52 -4.357 0.692 -6.343 1.00 0.40 C ATOM 762 C LEU A 52 -5.454 1.745 -6.362 1.00 0.37 C ATOM 763 O LEU A 52 -6.586 1.476 -6.765 1.00 0.41 O ATOM 764 CB LEU A 52 -4.072 0.241 -4.906 1.00 0.39 C ATOM 765 CG LEU A 52 -2.961 -0.803 -4.749 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.671 -1.069 -3.281 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.344 -2.093 -5.456 1.00 0.56 C ATOM 768 H LEU A 52 -2.425 1.527 -6.320 1.00 0.40 H ATOM 769 HA LEU A 52 -4.670 -0.158 -6.928 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.806 1.111 -4.324 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.981 -0.179 -4.499 1.00 0.41 H ATOM 772 HG LEU A 52 -2.056 -0.425 -5.202 1.00 0.46 H ATOM 773 HD11 LEU A 52 -1.888 -1.807 -3.198 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.564 -1.433 -2.796 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.352 -0.154 -2.803 1.00 1.08 H ATOM 776 HD21 LEU A 52 -4.257 -2.482 -5.031 1.00 1.04 H ATOM 777 HD22 LEU A 52 -2.550 -2.816 -5.337 1.00 1.11 H ATOM 778 HD23 LEU A 52 -3.491 -1.895 -6.508 1.00 1.34 H ATOM 779 N GLU A 53 -5.070 2.944 -5.978 1.00 0.37 N ATOM 780 CA GLU A 53 -5.929 4.120 -5.934 1.00 0.38 C ATOM 781 C GLU A 53 -6.686 4.323 -7.231 1.00 0.40 C ATOM 782 O GLU A 53 -7.920 4.290 -7.250 1.00 0.44 O ATOM 783 CB GLU A 53 -5.083 5.345 -5.698 1.00 0.46 C ATOM 784 CG GLU A 53 -4.373 5.386 -4.386 1.00 0.64 C ATOM 785 CD GLU A 53 -5.314 5.634 -3.313 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.988 6.666 -3.397 1.00 1.52 O ATOM 787 OE2 GLU A 53 -5.433 4.816 -2.420 1.00 2.19 O ATOM 788 H GLU A 53 -4.142 3.056 -5.672 1.00 0.43 H ATOM 789 HA GLU A 53 -6.629 4.027 -5.117 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.364 5.480 -6.491 1.00 0.62 H ATOM 791 HB3 GLU A 53 -5.778 6.169 -5.694 1.00 0.63 H ATOM 792 HG2 GLU A 53 -3.895 4.432 -4.218 1.00 0.97 H ATOM 793 HG3 GLU A 53 -3.630 6.169 -4.396 1.00 0.85 H ATOM 794 N SER A 54 -5.946 4.510 -8.311 1.00 0.44 N ATOM 795 CA SER A 54 -6.523 4.777 -9.608 1.00 0.51 C ATOM 796 C SER A 54 -7.319 3.569 -10.133 1.00 0.51 C ATOM 797 O SER A 54 -8.322 3.736 -10.816 1.00 0.58 O ATOM 798 CB SER A 54 -5.415 5.153 -10.593 1.00 0.61 C ATOM 799 OG SER A 54 -4.597 6.208 -10.078 1.00 1.18 O ATOM 800 H SER A 54 -4.964 4.484 -8.232 1.00 0.45 H ATOM 801 HA SER A 54 -7.191 5.620 -9.509 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.793 4.289 -10.775 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.860 5.480 -11.521 1.00 1.17 H ATOM 804 HG SER A 54 -4.976 6.574 -9.266 1.00 1.59 H ATOM 805 N ARG A 55 -6.893 2.360 -9.772 1.00 0.49 N ATOM 806 CA ARG A 55 -7.552 1.155 -10.267 1.00 0.53 C ATOM 807 C ARG A 55 -8.903 0.935 -9.580 1.00 0.54 C ATOM 808 O ARG A 55 -9.916 0.717 -10.237 1.00 0.67 O ATOM 809 CB ARG A 55 -6.670 -0.101 -10.080 1.00 0.60 C ATOM 810 CG ARG A 55 -7.335 -1.370 -10.605 1.00 0.76 C ATOM 811 CD ARG A 55 -6.559 -2.642 -10.310 1.00 0.93 C ATOM 812 NE ARG A 55 -5.262 -2.747 -10.998 1.00 1.46 N ATOM 813 CZ ARG A 55 -4.599 -3.912 -11.161 1.00 2.05 C ATOM 814 NH1 ARG A 55 -5.212 -5.070 -10.904 1.00 2.15 N ATOM 815 NH2 ARG A 55 -3.376 -3.919 -11.656 1.00 2.93 N ATOM 816 H ARG A 55 -6.130 2.288 -9.160 1.00 0.49 H ATOM 817 HA ARG A 55 -7.726 1.295 -11.323 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.737 0.041 -10.603 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.471 -0.236 -9.027 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.309 -1.460 -10.150 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.455 -1.272 -11.674 1.00 0.97 H ATOM 822 HD2 ARG A 55 -6.382 -2.694 -9.246 1.00 1.43 H ATOM 823 HD3 ARG A 55 -7.173 -3.482 -10.600 1.00 1.49 H ATOM 824 HE ARG A 55 -4.867 -1.903 -11.308 1.00 1.82 H ATOM 825 HH11 ARG A 55 -6.170 -5.096 -10.598 1.00 2.10 H ATOM 826 HH12 ARG A 55 -4.769 -5.968 -11.006 1.00 2.67 H ATOM 827 HH21 ARG A 55 -2.921 -3.059 -11.924 1.00 3.32 H ATOM 828 HH22 ARG A 55 -2.864 -4.781 -11.771 1.00 3.41 H ATOM 829 N TYR A 56 -8.916 1.013 -8.264 1.00 0.51 N ATOM 830 CA TYR A 56 -10.117 0.691 -7.506 1.00 0.59 C ATOM 831 C TYR A 56 -10.981 1.926 -7.235 1.00 0.64 C ATOM 832 O TYR A 56 -12.076 1.822 -6.685 1.00 0.81 O ATOM 833 CB TYR A 56 -9.756 -0.063 -6.214 1.00 0.66 C ATOM 834 CG TYR A 56 -8.963 -1.338 -6.481 1.00 0.71 C ATOM 835 CD1 TYR A 56 -9.592 -2.519 -6.862 1.00 0.89 C ATOM 836 CD2 TYR A 56 -7.581 -1.345 -6.373 1.00 0.71 C ATOM 837 CE1 TYR A 56 -8.856 -3.663 -7.131 1.00 0.99 C ATOM 838 CE2 TYR A 56 -6.844 -2.474 -6.632 1.00 0.82 C ATOM 839 CZ TYR A 56 -7.478 -3.632 -7.011 1.00 0.95 C ATOM 840 OH TYR A 56 -6.729 -4.760 -7.286 1.00 1.09 O ATOM 841 H TYR A 56 -8.102 1.294 -7.786 1.00 0.50 H ATOM 842 HA TYR A 56 -10.698 0.029 -8.131 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.159 0.578 -5.585 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.664 -0.336 -5.696 1.00 0.76 H ATOM 845 HD1 TYR A 56 -10.668 -2.537 -6.954 1.00 1.01 H ATOM 846 HD2 TYR A 56 -7.079 -0.437 -6.073 1.00 0.70 H ATOM 847 HE1 TYR A 56 -9.357 -4.572 -7.425 1.00 1.17 H ATOM 848 HE2 TYR A 56 -5.768 -2.449 -6.538 1.00 0.90 H ATOM 849 HH TYR A 56 -6.022 -4.858 -6.627 1.00 1.48 H ATOM 850 N GLY A 57 -10.483 3.082 -7.624 1.00 0.59 N ATOM 851 CA GLY A 57 -11.251 4.303 -7.518 1.00 0.67 C ATOM 852 C GLY A 57 -11.343 4.838 -6.107 1.00 0.66 C ATOM 853 O GLY A 57 -12.437 5.026 -5.585 1.00 0.88 O ATOM 854 H GLY A 57 -9.569 3.122 -7.977 1.00 0.54 H ATOM 855 HA2 GLY A 57 -10.788 5.055 -8.140 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.247 4.114 -7.888 1.00 0.76 H ATOM 857 N VAL A 58 -10.207 5.052 -5.482 1.00 0.49 N ATOM 858 CA VAL A 58 -10.150 5.639 -4.142 1.00 0.47 C ATOM 859 C VAL A 58 -9.264 6.888 -4.179 1.00 0.44 C ATOM 860 O VAL A 58 -8.705 7.188 -5.247 1.00 0.46 O ATOM 861 CB VAL A 58 -9.697 4.634 -3.034 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.641 3.469 -2.968 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.332 4.103 -3.304 1.00 0.64 C ATOM 864 H VAL A 58 -9.363 4.827 -5.933 1.00 0.44 H ATOM 865 HA VAL A 58 -11.154 5.981 -3.934 1.00 0.56 H ATOM 866 HB VAL A 58 -9.693 5.138 -2.079 1.00 0.53 H ATOM 867 HG11 VAL A 58 -11.650 3.803 -2.780 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.304 2.800 -2.190 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.582 2.966 -3.921 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.641 4.928 -3.380 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.369 3.536 -4.221 1.00 1.37 H ATOM 872 HG23 VAL A 58 -8.037 3.453 -2.493 1.00 1.13 H ATOM 873 N SER A 59 -9.135 7.625 -3.081 1.00 0.46 N ATOM 874 CA SER A 59 -8.367 8.855 -3.130 1.00 0.54 C ATOM 875 C SER A 59 -7.571 9.143 -1.826 1.00 0.51 C ATOM 876 O SER A 59 -8.081 9.749 -0.869 1.00 0.66 O ATOM 877 CB SER A 59 -9.286 10.039 -3.513 1.00 0.73 C ATOM 878 OG SER A 59 -8.558 11.230 -3.800 1.00 1.33 O ATOM 879 H SER A 59 -9.540 7.352 -2.228 1.00 0.46 H ATOM 880 HA SER A 59 -7.646 8.729 -3.925 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.860 9.772 -4.388 1.00 1.01 H ATOM 882 HB3 SER A 59 -9.964 10.234 -2.694 1.00 1.22 H ATOM 883 HG SER A 59 -8.979 11.645 -4.566 1.00 1.65 H ATOM 884 N ILE A 60 -6.380 8.613 -1.776 1.00 0.47 N ATOM 885 CA ILE A 60 -5.387 8.916 -0.768 1.00 0.44 C ATOM 886 C ILE A 60 -4.419 9.943 -1.382 1.00 0.35 C ATOM 887 O ILE A 60 -3.725 9.645 -2.369 1.00 0.37 O ATOM 888 CB ILE A 60 -4.607 7.618 -0.327 1.00 0.52 C ATOM 889 CG1 ILE A 60 -5.581 6.624 0.325 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.424 7.933 0.624 1.00 0.50 C ATOM 891 CD1 ILE A 60 -4.956 5.295 0.693 1.00 0.61 C ATOM 892 H ILE A 60 -6.163 7.924 -2.452 1.00 0.57 H ATOM 893 HA ILE A 60 -5.887 9.355 0.084 1.00 0.50 H ATOM 894 HB ILE A 60 -4.196 7.162 -1.215 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.978 7.062 1.229 1.00 1.47 H ATOM 896 HG13 ILE A 60 -6.395 6.433 -0.360 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.729 8.600 0.137 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.889 7.029 0.894 1.00 1.13 H ATOM 899 HG23 ILE A 60 -3.791 8.400 1.526 1.00 1.15 H ATOM 900 HD11 ILE A 60 -4.159 5.450 1.406 1.00 1.40 H ATOM 901 HD12 ILE A 60 -4.561 4.829 -0.198 1.00 1.21 H ATOM 902 HD13 ILE A 60 -5.715 4.660 1.126 1.00 1.22 H ATOM 903 N PRO A 61 -4.443 11.190 -0.874 1.00 0.38 N ATOM 904 CA PRO A 61 -3.569 12.281 -1.351 1.00 0.40 C ATOM 905 C PRO A 61 -2.088 11.984 -1.103 1.00 0.34 C ATOM 906 O PRO A 61 -1.760 11.230 -0.187 1.00 0.30 O ATOM 907 CB PRO A 61 -4.006 13.488 -0.510 1.00 0.52 C ATOM 908 CG PRO A 61 -5.351 13.127 0.016 1.00 0.57 C ATOM 909 CD PRO A 61 -5.349 11.645 0.189 1.00 0.50 C ATOM 910 HA PRO A 61 -3.727 12.486 -2.399 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.298 13.643 0.291 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.052 14.367 -1.136 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.514 13.615 0.966 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.112 13.421 -0.692 1.00 0.65 H ATOM 915 HD2 PRO A 61 -4.967 11.376 1.163 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.341 11.243 0.043 1.00 0.59 H ATOM 917 N ASP A 62 -1.210 12.595 -1.915 1.00 0.43 N ATOM 918 CA ASP A 62 0.273 12.410 -1.846 1.00 0.48 C ATOM 919 C ASP A 62 0.781 12.492 -0.409 1.00 0.43 C ATOM 920 O ASP A 62 1.448 11.584 0.080 1.00 0.47 O ATOM 921 CB ASP A 62 1.012 13.503 -2.652 1.00 0.71 C ATOM 922 CG ASP A 62 0.649 13.585 -4.115 1.00 1.29 C ATOM 923 OD1 ASP A 62 -0.409 14.165 -4.437 1.00 1.64 O ATOM 924 OD2 ASP A 62 1.446 13.155 -4.978 1.00 2.10 O ATOM 925 H ASP A 62 -1.557 13.199 -2.607 1.00 0.52 H ATOM 926 HA ASP A 62 0.521 11.446 -2.265 1.00 0.54 H ATOM 927 HB2 ASP A 62 0.793 14.465 -2.212 1.00 1.41 H ATOM 928 HB3 ASP A 62 2.075 13.326 -2.569 1.00 1.26 H ATOM 929 N ASP A 63 0.409 13.571 0.271 1.00 0.46 N ATOM 930 CA ASP A 63 0.856 13.844 1.656 1.00 0.55 C ATOM 931 C ASP A 63 0.368 12.787 2.649 1.00 0.46 C ATOM 932 O ASP A 63 0.976 12.569 3.691 1.00 0.52 O ATOM 933 CB ASP A 63 0.417 15.254 2.087 1.00 0.78 C ATOM 934 CG ASP A 63 0.764 15.599 3.528 1.00 1.38 C ATOM 935 OD1 ASP A 63 1.966 15.687 3.863 1.00 1.57 O ATOM 936 OD2 ASP A 63 -0.173 15.854 4.331 1.00 2.18 O ATOM 937 H ASP A 63 -0.169 14.224 -0.186 1.00 0.50 H ATOM 938 HA ASP A 63 1.935 13.814 1.647 1.00 0.66 H ATOM 939 HB2 ASP A 63 0.896 15.979 1.446 1.00 1.22 H ATOM 940 HB3 ASP A 63 -0.654 15.335 1.963 1.00 1.27 H ATOM 941 N VAL A 64 -0.723 12.134 2.310 1.00 0.42 N ATOM 942 CA VAL A 64 -1.289 11.079 3.136 1.00 0.43 C ATOM 943 C VAL A 64 -0.638 9.734 2.767 1.00 0.38 C ATOM 944 O VAL A 64 -0.368 8.898 3.625 1.00 0.47 O ATOM 945 CB VAL A 64 -2.830 10.997 2.961 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.440 9.943 3.876 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.465 12.350 3.222 1.00 0.58 C ATOM 948 H VAL A 64 -1.146 12.351 1.452 1.00 0.45 H ATOM 949 HA VAL A 64 -1.056 11.304 4.167 1.00 0.51 H ATOM 950 HB VAL A 64 -3.039 10.718 1.939 1.00 0.50 H ATOM 951 HG11 VAL A 64 -3.017 8.977 3.644 1.00 1.16 H ATOM 952 HG12 VAL A 64 -4.509 9.911 3.729 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.225 10.194 4.904 1.00 1.08 H ATOM 954 HG21 VAL A 64 -3.072 13.074 2.522 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.239 12.666 4.229 1.00 1.12 H ATOM 956 HG23 VAL A 64 -4.536 12.278 3.099 1.00 1.10 H ATOM 957 N ALA A 65 -0.370 9.549 1.482 1.00 0.31 N ATOM 958 CA ALA A 65 0.273 8.335 0.983 1.00 0.35 C ATOM 959 C ALA A 65 1.688 8.239 1.511 1.00 0.43 C ATOM 960 O ALA A 65 2.163 7.180 1.841 1.00 0.53 O ATOM 961 CB ALA A 65 0.299 8.318 -0.532 1.00 0.40 C ATOM 962 H ALA A 65 -0.623 10.249 0.839 1.00 0.31 H ATOM 963 HA ALA A 65 -0.307 7.493 1.333 1.00 0.36 H ATOM 964 HB1 ALA A 65 0.888 9.157 -0.874 1.00 1.07 H ATOM 965 HB2 ALA A 65 -0.704 8.383 -0.928 1.00 1.03 H ATOM 966 HB3 ALA A 65 0.772 7.405 -0.864 1.00 1.18 H ATOM 967 N GLY A 66 2.347 9.367 1.605 1.00 0.48 N ATOM 968 CA GLY A 66 3.675 9.393 2.159 1.00 0.61 C ATOM 969 C GLY A 66 3.645 9.491 3.675 1.00 0.63 C ATOM 970 O GLY A 66 4.673 9.702 4.315 1.00 0.88 O ATOM 971 H GLY A 66 1.938 10.195 1.264 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.185 8.485 1.872 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.209 10.241 1.757 1.00 0.73 H ATOM 974 N ARG A 67 2.461 9.323 4.249 1.00 0.56 N ATOM 975 CA ARG A 67 2.269 9.423 5.677 1.00 0.63 C ATOM 976 C ARG A 67 1.952 8.031 6.253 1.00 0.51 C ATOM 977 O ARG A 67 1.731 7.870 7.456 1.00 0.69 O ATOM 978 CB ARG A 67 1.118 10.400 5.966 1.00 0.84 C ATOM 979 CG ARG A 67 1.094 10.972 7.368 1.00 1.49 C ATOM 980 CD ARG A 67 2.343 11.798 7.632 1.00 2.24 C ATOM 981 NE ARG A 67 2.501 12.920 6.674 1.00 2.85 N ATOM 982 CZ ARG A 67 3.543 13.781 6.664 1.00 3.81 C ATOM 983 NH1 ARG A 67 4.538 13.649 7.552 1.00 4.32 N ATOM 984 NH2 ARG A 67 3.585 14.769 5.773 1.00 4.63 N ATOM 985 H ARG A 67 1.682 9.132 3.683 1.00 0.61 H ATOM 986 HA ARG A 67 3.178 9.804 6.122 1.00 0.80 H ATOM 987 HB2 ARG A 67 1.188 11.227 5.276 1.00 0.95 H ATOM 988 HB3 ARG A 67 0.182 9.889 5.793 1.00 1.29 H ATOM 989 HG2 ARG A 67 0.223 11.599 7.482 1.00 2.16 H ATOM 990 HG3 ARG A 67 1.055 10.159 8.078 1.00 1.64 H ATOM 991 HD2 ARG A 67 2.289 12.201 8.633 1.00 2.63 H ATOM 992 HD3 ARG A 67 3.207 11.154 7.555 1.00 2.78 H ATOM 993 HE ARG A 67 1.775 13.015 6.014 1.00 2.93 H ATOM 994 HH11 ARG A 67 4.540 12.919 8.245 1.00 4.14 H ATOM 995 HH12 ARG A 67 5.332 14.272 7.563 1.00 5.18 H ATOM 996 HH21 ARG A 67 2.866 14.927 5.078 1.00 4.70 H ATOM 997 HH22 ARG A 67 4.340 15.437 5.730 1.00 5.42 H ATOM 998 N VAL A 68 1.909 7.033 5.386 1.00 0.39 N ATOM 999 CA VAL A 68 1.681 5.666 5.819 1.00 0.37 C ATOM 1000 C VAL A 68 3.023 4.953 5.978 1.00 0.38 C ATOM 1001 O VAL A 68 3.822 4.882 5.042 1.00 0.58 O ATOM 1002 CB VAL A 68 0.688 4.875 4.882 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.692 5.481 4.983 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.115 4.850 3.412 1.00 0.42 C ATOM 1005 H VAL A 68 2.056 7.211 4.433 1.00 0.48 H ATOM 1006 HA VAL A 68 1.242 5.746 6.805 1.00 0.44 H ATOM 1007 HB VAL A 68 0.621 3.862 5.250 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -1.371 4.940 4.341 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.649 6.516 4.678 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.038 5.423 6.004 1.00 0.94 H ATOM 1011 HG21 VAL A 68 1.193 5.862 3.041 1.00 1.15 H ATOM 1012 HG22 VAL A 68 0.339 4.371 2.830 1.00 1.06 H ATOM 1013 HG23 VAL A 68 2.056 4.333 3.275 1.00 1.01 H ATOM 1014 N ASP A 69 3.311 4.519 7.186 1.00 0.43 N ATOM 1015 CA ASP A 69 4.596 3.886 7.496 1.00 0.52 C ATOM 1016 C ASP A 69 4.507 2.397 7.467 1.00 0.35 C ATOM 1017 O ASP A 69 5.482 1.715 7.160 1.00 0.33 O ATOM 1018 CB ASP A 69 5.145 4.338 8.842 1.00 0.81 C ATOM 1019 CG ASP A 69 5.683 5.730 8.810 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.844 5.909 8.376 1.00 1.49 O ATOM 1021 OD2 ASP A 69 4.978 6.675 9.233 1.00 2.03 O ATOM 1022 H ASP A 69 2.643 4.590 7.905 1.00 0.59 H ATOM 1023 HA ASP A 69 5.293 4.193 6.729 1.00 0.65 H ATOM 1024 HB2 ASP A 69 4.359 4.294 9.582 1.00 1.30 H ATOM 1025 HB3 ASP A 69 5.940 3.669 9.139 1.00 1.28 H ATOM 1026 N THR A 70 3.365 1.895 7.797 1.00 0.32 N ATOM 1027 CA THR A 70 3.128 0.490 7.786 1.00 0.27 C ATOM 1028 C THR A 70 2.094 0.155 6.716 1.00 0.25 C ATOM 1029 O THR A 70 1.225 0.991 6.389 1.00 0.28 O ATOM 1030 CB THR A 70 2.622 -0.005 9.166 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.458 0.734 9.555 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.688 0.146 10.230 1.00 0.41 C ATOM 1033 H THR A 70 2.640 2.503 8.072 1.00 0.42 H ATOM 1034 HA THR A 70 4.056 -0.012 7.557 1.00 0.28 H ATOM 1035 HB THR A 70 2.357 -1.049 9.074 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.662 1.678 9.477 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.306 -0.211 11.174 1.00 1.17 H ATOM 1038 HG22 THR A 70 3.945 1.192 10.314 1.00 0.99 H ATOM 1039 HG23 THR A 70 4.563 -0.422 9.951 1.00 1.07 H ATOM 1040 N PRO A 71 2.167 -1.056 6.138 1.00 0.26 N ATOM 1041 CA PRO A 71 1.197 -1.527 5.143 1.00 0.27 C ATOM 1042 C PRO A 71 -0.215 -1.551 5.723 1.00 0.25 C ATOM 1043 O PRO A 71 -1.201 -1.397 4.997 1.00 0.27 O ATOM 1044 CB PRO A 71 1.676 -2.946 4.830 1.00 0.33 C ATOM 1045 CG PRO A 71 3.117 -2.935 5.187 1.00 0.37 C ATOM 1046 CD PRO A 71 3.226 -2.050 6.376 1.00 0.31 C ATOM 1047 HA PRO A 71 1.215 -0.919 4.250 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.123 -3.654 5.431 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.532 -3.160 3.782 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.442 -3.930 5.452 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.705 -2.541 4.371 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.038 -2.609 7.281 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.195 -1.578 6.414 1.00 0.35 H ATOM 1054 N ARG A 72 -0.281 -1.706 7.050 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.526 -1.690 7.801 1.00 0.28 C ATOM 1056 C ARG A 72 -2.278 -0.396 7.522 1.00 0.27 C ATOM 1057 O ARG A 72 -3.452 -0.412 7.222 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.220 -1.775 9.298 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.446 -1.738 10.198 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.048 -1.619 11.657 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.242 -2.756 12.120 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.168 -2.664 12.920 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.345 -1.475 13.223 1.00 2.71 N ATOM 1064 NH2 ARG A 72 0.396 -3.760 13.399 1.00 2.59 N ATOM 1065 H ARG A 72 0.565 -1.825 7.532 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.125 -2.541 7.513 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.691 -2.697 9.492 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.580 -0.949 9.564 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -3.054 -0.888 9.926 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.013 -2.647 10.059 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.475 -0.712 11.786 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -2.945 -1.561 12.256 1.00 1.58 H ATOM 1073 HE ARG A 72 -1.591 -3.643 11.846 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -0.047 -0.614 12.878 1.00 2.79 H ATOM 1075 HH12 ARG A 72 1.160 -1.362 13.806 1.00 3.40 H ATOM 1076 HH21 ARG A 72 0.059 -4.687 13.185 1.00 2.71 H ATOM 1077 HH22 ARG A 72 1.172 -3.744 14.041 1.00 3.16 H ATOM 1078 N GLU A 73 -1.557 0.710 7.578 1.00 0.24 N ATOM 1079 CA GLU A 73 -2.125 2.033 7.378 1.00 0.28 C ATOM 1080 C GLU A 73 -2.643 2.211 5.951 1.00 0.25 C ATOM 1081 O GLU A 73 -3.764 2.656 5.754 1.00 0.26 O ATOM 1082 CB GLU A 73 -1.084 3.088 7.716 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.672 3.073 9.169 1.00 0.46 C ATOM 1084 CD GLU A 73 0.542 3.907 9.430 1.00 1.12 C ATOM 1085 OE1 GLU A 73 1.647 3.425 9.169 1.00 1.97 O ATOM 1086 OE2 GLU A 73 0.428 5.033 9.929 1.00 1.36 O ATOM 1087 H GLU A 73 -0.593 0.636 7.751 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.956 2.139 8.061 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.205 2.910 7.115 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.470 4.069 7.485 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -1.487 3.455 9.766 1.00 1.11 H ATOM 1092 HG3 GLU A 73 -0.463 2.053 9.457 1.00 1.20 H ATOM 1093 N LEU A 74 -1.834 1.809 4.969 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.200 1.940 3.545 1.00 0.25 C ATOM 1095 C LEU A 74 -3.473 1.123 3.286 1.00 0.25 C ATOM 1096 O LEU A 74 -4.437 1.611 2.681 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.033 1.424 2.658 1.00 0.28 C ATOM 1098 CG LEU A 74 -0.918 1.968 1.208 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.385 1.499 0.582 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.082 1.528 0.330 1.00 0.88 C ATOM 1101 H LEU A 74 -0.970 1.416 5.212 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.401 2.977 3.320 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.093 1.601 3.158 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.183 0.356 2.572 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.892 3.047 1.243 1.00 0.82 H ATOM 1106 HD11 LEU A 74 1.217 1.875 1.160 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.453 1.873 -0.429 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.412 0.419 0.571 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -3.008 1.889 0.753 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.106 0.450 0.277 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -1.955 1.936 -0.662 1.00 1.33 H ATOM 1112 N LEU A 75 -3.483 -0.097 3.797 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.606 -0.978 3.621 1.00 0.29 C ATOM 1114 C LEU A 75 -5.829 -0.463 4.355 1.00 0.29 C ATOM 1115 O LEU A 75 -6.909 -0.481 3.807 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.273 -2.397 4.075 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.389 -3.435 3.900 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.784 -3.567 2.437 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.958 -4.776 4.465 1.00 0.45 C ATOM 1120 H LEU A 75 -2.707 -0.415 4.310 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.834 -1.003 2.566 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.412 -2.731 3.516 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -4.008 -2.363 5.122 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.270 -3.105 4.430 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.073 -2.602 2.050 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.656 -4.208 2.367 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -4.975 -3.975 1.851 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.728 -4.665 5.516 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.080 -5.120 3.940 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.755 -5.495 4.345 1.00 1.02 H ATOM 1131 N ASP A 76 -5.639 0.048 5.565 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.748 0.539 6.393 1.00 0.32 C ATOM 1133 C ASP A 76 -7.412 1.729 5.744 1.00 0.29 C ATOM 1134 O ASP A 76 -8.646 1.825 5.714 1.00 0.33 O ATOM 1135 CB ASP A 76 -6.278 0.879 7.814 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.361 1.497 8.682 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -8.299 0.779 9.064 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -7.291 2.718 8.993 1.00 0.54 O ATOM 1139 H ASP A 76 -4.725 0.115 5.915 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.477 -0.257 6.448 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.939 -0.026 8.296 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.452 1.572 7.754 1.00 0.37 H ATOM 1143 N LEU A 77 -6.599 2.603 5.181 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.092 3.749 4.447 1.00 0.24 C ATOM 1145 C LEU A 77 -7.971 3.295 3.282 1.00 0.24 C ATOM 1146 O LEU A 77 -9.130 3.705 3.163 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.938 4.602 3.928 1.00 0.27 C ATOM 1148 CG LEU A 77 -5.102 5.363 4.961 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -4.052 6.211 4.262 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.996 6.233 5.830 1.00 0.44 C ATOM 1151 H LEU A 77 -5.628 2.476 5.279 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.691 4.341 5.122 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.269 3.945 3.390 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.342 5.309 3.224 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.573 4.667 5.596 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -4.533 6.922 3.606 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.395 5.582 3.679 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.466 6.748 4.995 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.518 6.947 5.212 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -5.392 6.756 6.556 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.714 5.609 6.341 1.00 1.06 H ATOM 1162 N ILE A 78 -7.447 2.387 2.474 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.184 1.873 1.334 1.00 0.25 C ATOM 1164 C ILE A 78 -9.386 1.024 1.787 1.00 0.29 C ATOM 1165 O ILE A 78 -10.416 0.991 1.137 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.258 1.102 0.334 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.328 2.089 -0.391 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.053 0.278 -0.670 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.469 1.461 -1.473 1.00 0.32 C ATOM 1170 H ILE A 78 -6.541 2.055 2.655 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.589 2.739 0.829 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.649 0.429 0.917 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.925 2.859 -0.854 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.671 2.546 0.334 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.658 -0.447 -0.146 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.375 -0.234 -1.337 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.695 0.932 -1.242 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.125 0.886 -2.115 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -4.719 0.822 -1.026 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -5.009 2.249 -2.059 1.00 1.09 H ATOM 1181 N ASN A 79 -9.257 0.387 2.923 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.342 -0.410 3.512 1.00 0.41 C ATOM 1183 C ASN A 79 -11.510 0.455 3.937 1.00 0.41 C ATOM 1184 O ASN A 79 -12.644 0.002 3.960 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.847 -1.283 4.675 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.287 -2.638 4.231 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.302 -3.607 4.983 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -8.816 -2.727 3.012 1.00 0.71 N ATOM 1189 H ASN A 79 -8.389 0.441 3.386 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.698 -1.059 2.725 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.060 -0.750 5.189 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.663 -1.445 5.360 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.839 -1.926 2.452 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.461 -3.595 2.726 1.00 0.84 H ATOM 1195 N GLY A 80 -11.238 1.691 4.262 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.308 2.604 4.571 1.00 0.45 C ATOM 1197 C GLY A 80 -12.876 3.189 3.301 1.00 0.43 C ATOM 1198 O GLY A 80 -14.094 3.251 3.114 1.00 0.55 O ATOM 1199 H GLY A 80 -10.306 1.998 4.303 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.084 2.074 5.105 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.930 3.406 5.188 1.00 0.48 H ATOM 1202 N ALA A 81 -11.975 3.515 2.390 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.305 4.165 1.140 1.00 0.36 C ATOM 1204 C ALA A 81 -13.136 3.253 0.247 1.00 0.34 C ATOM 1205 O ALA A 81 -14.167 3.649 -0.267 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.025 4.594 0.440 1.00 0.38 C ATOM 1207 H ALA A 81 -11.033 3.301 2.563 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.879 5.051 1.365 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -11.267 5.127 -0.467 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.435 3.722 0.199 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.449 5.237 1.091 1.00 1.11 H ATOM 1212 N LEU A 82 -12.699 2.018 0.108 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.391 1.032 -0.707 1.00 0.31 C ATOM 1214 C LEU A 82 -14.713 0.596 -0.093 1.00 0.40 C ATOM 1215 O LEU A 82 -15.634 0.206 -0.815 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.511 -0.192 -0.963 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.466 -0.097 -2.078 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -10.707 -1.413 -2.186 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.148 0.225 -3.401 1.00 0.41 C ATOM 1220 H LEU A 82 -11.867 1.755 0.562 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.600 1.498 -1.658 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -11.983 -0.392 -0.042 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.159 -1.031 -1.153 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.739 0.675 -1.865 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -9.972 -1.337 -2.975 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -11.396 -2.216 -2.404 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.205 -1.615 -1.252 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -11.407 0.294 -4.184 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.671 1.166 -3.316 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -12.854 -0.557 -3.641 1.00 1.13 H ATOM 1231 N ALA A 83 -14.804 0.659 1.233 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.019 0.269 1.934 1.00 0.56 C ATOM 1233 C ALA A 83 -17.107 1.294 1.678 1.00 0.67 C ATOM 1234 O ALA A 83 -18.254 0.943 1.388 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.766 0.134 3.424 1.00 0.67 C ATOM 1236 H ALA A 83 -14.039 0.987 1.750 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.312 -0.695 1.543 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -14.987 -0.596 3.591 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -16.673 -0.187 3.913 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.457 1.088 3.824 1.00 1.11 H ATOM 1241 N GLU A 84 -16.733 2.560 1.791 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.628 3.661 1.505 1.00 1.04 C ATOM 1243 C GLU A 84 -17.884 3.746 0.011 1.00 1.08 C ATOM 1244 O GLU A 84 -19.007 4.042 -0.422 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.030 4.966 2.015 1.00 1.29 C ATOM 1246 CG GLU A 84 -16.964 5.055 3.525 1.00 1.69 C ATOM 1247 CD GLU A 84 -18.336 5.107 4.147 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -18.914 6.212 4.230 1.00 3.00 O ATOM 1249 OE2 GLU A 84 -18.872 4.065 4.558 1.00 2.44 O ATOM 1250 H GLU A 84 -15.822 2.761 2.102 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.562 3.479 2.016 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -16.027 5.063 1.627 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -17.627 5.790 1.654 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.447 4.185 3.902 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -16.421 5.947 3.800 1.00 2.29 H ATOM 1256 N ALA A 85 -16.824 3.488 -0.760 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.834 3.464 -2.224 1.00 1.26 C ATOM 1258 C ALA A 85 -17.123 4.839 -2.798 1.00 1.86 C ATOM 1259 O ALA A 85 -17.673 4.973 -3.900 1.00 2.41 O ATOM 1260 CB ALA A 85 -17.817 2.422 -2.747 1.00 1.50 C ATOM 1261 H ALA A 85 -15.960 3.320 -0.322 1.00 1.18 H ATOM 1262 HA ALA A 85 -15.840 3.179 -2.535 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -17.572 1.459 -2.323 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -17.746 2.370 -3.823 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -18.821 2.698 -2.461 1.00 1.91 H ATOM 1266 N ALA A 86 -16.710 5.856 -2.083 1.00 2.51 N ATOM 1267 CA ALA A 86 -16.914 7.210 -2.510 1.00 3.40 C ATOM 1268 C ALA A 86 -15.618 7.737 -3.091 1.00 3.97 C ATOM 1269 O ALA A 86 -15.334 7.472 -4.278 1.00 4.31 O ATOM 1270 CB ALA A 86 -17.381 8.069 -1.340 1.00 4.16 C ATOM 1271 OXT ALA A 86 -14.837 8.361 -2.359 1.00 4.46 O ATOM 1272 H ALA A 86 -16.217 5.683 -1.254 1.00 2.74 H ATOM 1273 HA ALA A 86 -17.675 7.212 -3.276 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -18.305 7.669 -0.950 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -17.544 9.081 -1.678 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -16.630 8.064 -0.566 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.003 10.446 -1.486 1.00 1.21 P HETATM 1279 O26 SXM A 87 8.646 9.980 -2.852 1.00 1.74 O HETATM 1280 O23 SXM A 87 10.241 11.259 -1.308 1.00 1.80 O HETATM 1281 O27 SXM A 87 7.798 11.209 -0.891 1.00 1.38 O HETATM 1282 C28 SXM A 87 7.273 12.390 -1.569 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.031 12.887 -0.832 1.00 1.80 C HETATM 1284 C30 SXM A 87 5.041 11.719 -0.807 1.00 2.11 C HETATM 1285 C31 SXM A 87 6.416 13.298 0.601 1.00 2.36 C HETATM 1286 C32 SXM A 87 5.408 14.124 -1.604 1.00 2.39 C HETATM 1287 O33 SXM A 87 6.395 15.128 -1.904 1.00 2.90 O HETATM 1288 C34 SXM A 87 4.239 14.779 -0.845 1.00 3.07 C HETATM 1289 O35 SXM A 87 3.474 14.154 -0.112 1.00 3.59 O HETATM 1290 N36 SXM A 87 4.124 16.057 -1.030 1.00 3.60 N HETATM 1291 C37 SXM A 87 3.095 16.883 -0.407 1.00 4.62 C HETATM 1292 C38 SXM A 87 2.445 17.811 -1.407 1.00 5.30 C HETATM 1293 C39 SXM A 87 1.301 18.626 -0.830 1.00 5.85 C HETATM 1294 O40 SXM A 87 1.012 18.611 0.383 1.00 6.03 O HETATM 1295 N41 SXM A 87 0.658 19.348 -1.708 1.00 6.44 N HETATM 1296 C42 SXM A 87 -0.458 20.203 -1.386 1.00 7.23 C HETATM 1297 C43 SXM A 87 -0.983 20.925 -2.595 1.00 7.98 C HETATM 1298 S1 SXM A 87 -2.262 21.964 -2.110 1.00 8.65 S HETATM 1299 C1 SXM A 87 -2.551 22.725 -3.635 1.00 9.38 C HETATM 1300 O1 SXM A 87 -2.048 22.350 -4.724 1.00 9.42 O HETATM 1301 C2 SXM A 87 -3.447 23.942 -3.559 1.00 10.27 C HETATM 1302 C3 SXM A 87 -2.741 25.296 -3.635 1.00 10.74 C HETATM 1303 O3A SXM A 87 -1.495 25.367 -3.505 1.00 10.77 O HETATM 1304 O3B SXM A 87 -3.435 26.329 -3.855 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.034 13.156 -1.566 1.00 1.90 H HETATM 1306 H28A SXM A 87 7.014 12.135 -2.586 1.00 1.71 H HETATM 1307 H30 SXM A 87 4.138 12.025 -0.299 1.00 2.41 H HETATM 1308 H30A SXM A 87 5.484 10.885 -0.285 1.00 2.48 H HETATM 1309 H30B SXM A 87 4.806 11.425 -1.820 1.00 2.45 H HETATM 1310 H31 SXM A 87 7.151 14.089 0.563 1.00 2.72 H HETATM 1311 H31A SXM A 87 6.825 12.447 1.125 1.00 2.71 H HETATM 1312 H31B SXM A 87 5.537 13.651 1.120 1.00 2.80 H HETATM 1313 H32 SXM A 87 5.017 13.773 -2.549 1.00 2.82 H HETATM 1314 HO33 SXM A 87 6.625 15.045 -2.841 1.00 3.21 H HETATM 1315 HN36 SXM A 87 4.790 16.469 -1.624 1.00 3.57 H HETATM 1316 H37 SXM A 87 3.541 17.469 0.382 1.00 4.93 H HETATM 1317 H37A SXM A 87 2.335 16.235 0.004 1.00 4.93 H HETATM 1318 H38 SXM A 87 3.191 18.483 -1.803 1.00 5.53 H HETATM 1319 H38A SXM A 87 2.060 17.210 -2.218 1.00 5.57 H HETATM 1320 HN41 SXM A 87 0.958 19.312 -2.647 1.00 6.52 H HETATM 1321 H42 SXM A 87 -1.252 19.611 -0.957 1.00 7.44 H HETATM 1322 H42A SXM A 87 -0.135 20.938 -0.662 1.00 7.35 H HETATM 1323 H43 SXM A 87 -1.356 20.216 -3.318 1.00 8.27 H HETATM 1324 H43A SXM A 87 -0.193 21.522 -3.027 1.00 8.08 H HETATM 1325 H2 SXM A 87 -3.944 23.902 -2.600 1.00 10.55 H HETATM 1326 H2A SXM A 87 -4.184 23.902 -4.346 1.00 10.54 H