ATOM 1 N MET A 1 16.822 -17.257 0.280 1.00 5.89 N ATOM 2 CA MET A 1 17.617 -16.046 0.090 1.00 5.39 C ATOM 3 C MET A 1 16.717 -14.900 -0.344 1.00 4.66 C ATOM 4 O MET A 1 16.025 -15.005 -1.356 1.00 4.91 O ATOM 5 CB MET A 1 18.701 -16.296 -0.975 1.00 5.72 C ATOM 6 CG MET A 1 19.564 -15.086 -1.315 1.00 6.12 C ATOM 7 SD MET A 1 20.742 -15.426 -2.646 1.00 6.79 S ATOM 8 CE MET A 1 21.559 -13.836 -2.788 1.00 7.46 C ATOM 9 H1 MET A 1 16.079 -17.117 0.996 1.00 6.00 H ATOM 10 H2 MET A 1 17.435 -18.050 0.572 1.00 6.26 H ATOM 11 H3 MET A 1 16.371 -17.500 -0.629 1.00 6.11 H ATOM 12 HA MET A 1 18.089 -15.791 1.026 1.00 5.76 H ATOM 13 HB2 MET A 1 19.355 -17.081 -0.626 1.00 5.92 H ATOM 14 HB3 MET A 1 18.219 -16.631 -1.882 1.00 5.95 H ATOM 15 HG2 MET A 1 18.918 -14.276 -1.620 1.00 6.43 H ATOM 16 HG3 MET A 1 20.113 -14.793 -0.432 1.00 6.13 H ATOM 17 HE1 MET A 1 22.314 -13.886 -3.558 1.00 7.83 H ATOM 18 HE2 MET A 1 22.023 -13.588 -1.845 1.00 7.79 H ATOM 19 HE3 MET A 1 20.833 -13.078 -3.042 1.00 7.48 H ATOM 20 N ALA A 2 16.726 -13.828 0.443 1.00 4.17 N ATOM 21 CA ALA A 2 15.970 -12.599 0.190 1.00 3.77 C ATOM 22 C ALA A 2 14.467 -12.832 0.067 1.00 2.58 C ATOM 23 O ALA A 2 13.941 -13.010 -1.029 1.00 2.61 O ATOM 24 CB ALA A 2 16.516 -11.837 -1.025 1.00 4.69 C ATOM 25 H ALA A 2 17.274 -13.858 1.258 1.00 4.39 H ATOM 26 HA ALA A 2 16.121 -11.973 1.058 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.023 -10.879 -1.100 1.00 4.85 H ATOM 28 HB2 ALA A 2 16.330 -12.411 -1.920 1.00 5.15 H ATOM 29 HB3 ALA A 2 17.579 -11.689 -0.906 1.00 5.13 H ATOM 30 N THR A 3 13.790 -12.887 1.180 1.00 2.17 N ATOM 31 CA THR A 3 12.358 -13.024 1.172 1.00 1.65 C ATOM 32 C THR A 3 11.751 -11.628 0.991 1.00 1.51 C ATOM 33 O THR A 3 11.778 -10.796 1.907 1.00 2.34 O ATOM 34 CB THR A 3 11.894 -13.628 2.497 1.00 2.61 C ATOM 35 OG1 THR A 3 12.657 -14.829 2.772 1.00 3.14 O ATOM 36 CG2 THR A 3 10.415 -13.978 2.438 1.00 3.14 C ATOM 37 H THR A 3 14.270 -12.842 2.040 1.00 2.80 H ATOM 38 HA THR A 3 12.062 -13.666 0.361 1.00 1.56 H ATOM 39 HB THR A 3 12.059 -12.885 3.257 1.00 3.13 H ATOM 40 HG1 THR A 3 13.044 -14.705 3.658 1.00 3.50 H ATOM 41 HG21 THR A 3 10.249 -14.699 1.652 1.00 3.21 H ATOM 42 HG22 THR A 3 9.842 -13.084 2.236 1.00 3.52 H ATOM 43 HG23 THR A 3 10.107 -14.396 3.385 1.00 3.72 H ATOM 44 N LEU A 4 11.262 -11.368 -0.188 1.00 1.02 N ATOM 45 CA LEU A 4 10.744 -10.067 -0.548 1.00 0.89 C ATOM 46 C LEU A 4 9.262 -9.932 -0.264 1.00 0.82 C ATOM 47 O LEU A 4 8.564 -10.924 -0.010 1.00 1.00 O ATOM 48 CB LEU A 4 11.026 -9.793 -2.019 1.00 0.93 C ATOM 49 CG LEU A 4 12.494 -9.613 -2.387 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.651 -9.582 -3.888 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.028 -8.321 -1.777 1.00 1.09 C ATOM 52 H LEU A 4 11.243 -12.092 -0.857 1.00 1.42 H ATOM 53 HA LEU A 4 11.278 -9.329 0.032 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.634 -10.618 -2.594 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.496 -8.896 -2.303 1.00 0.98 H ATOM 56 HG LEU A 4 13.070 -10.437 -1.995 1.00 1.22 H ATOM 57 HD11 LEU A 4 12.082 -8.758 -4.294 1.00 1.87 H ATOM 58 HD12 LEU A 4 12.291 -10.509 -4.307 1.00 1.70 H ATOM 59 HD13 LEU A 4 13.695 -9.453 -4.138 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.438 -7.491 -2.139 1.00 1.51 H ATOM 61 HD22 LEU A 4 14.061 -8.184 -2.062 1.00 1.35 H ATOM 62 HD23 LEU A 4 12.952 -8.371 -0.701 1.00 1.69 H ATOM 63 N LEU A 5 8.798 -8.705 -0.321 1.00 0.69 N ATOM 64 CA LEU A 5 7.411 -8.382 -0.103 1.00 0.62 C ATOM 65 C LEU A 5 6.664 -8.677 -1.395 1.00 0.51 C ATOM 66 O LEU A 5 7.015 -8.139 -2.450 1.00 0.50 O ATOM 67 CB LEU A 5 7.297 -6.876 0.208 1.00 0.64 C ATOM 68 CG LEU A 5 5.928 -6.360 0.658 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.619 -6.826 2.063 1.00 1.14 C ATOM 70 CD2 LEU A 5 5.862 -4.847 0.569 1.00 1.01 C ATOM 71 H LEU A 5 9.418 -7.981 -0.539 1.00 0.73 H ATOM 72 HA LEU A 5 7.015 -8.956 0.720 1.00 0.74 H ATOM 73 HB2 LEU A 5 8.011 -6.644 0.984 1.00 0.79 H ATOM 74 HB3 LEU A 5 7.580 -6.333 -0.683 1.00 0.63 H ATOM 75 HG LEU A 5 5.171 -6.772 0.007 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.614 -7.905 2.091 1.00 1.74 H ATOM 77 HD12 LEU A 5 4.650 -6.453 2.365 1.00 1.60 H ATOM 78 HD13 LEU A 5 6.375 -6.454 2.739 1.00 1.66 H ATOM 79 HD21 LEU A 5 6.617 -4.415 1.209 1.00 1.64 H ATOM 80 HD22 LEU A 5 4.887 -4.506 0.884 1.00 1.56 H ATOM 81 HD23 LEU A 5 6.039 -4.536 -0.450 1.00 1.45 H ATOM 82 N THR A 6 5.672 -9.513 -1.337 1.00 0.53 N ATOM 83 CA THR A 6 4.924 -9.836 -2.518 1.00 0.54 C ATOM 84 C THR A 6 3.447 -9.448 -2.412 1.00 0.47 C ATOM 85 O THR A 6 3.058 -8.748 -1.468 1.00 0.45 O ATOM 86 CB THR A 6 5.135 -11.303 -2.967 1.00 0.74 C ATOM 87 OG1 THR A 6 5.202 -12.182 -1.824 1.00 0.84 O ATOM 88 CG2 THR A 6 6.401 -11.440 -3.798 1.00 1.01 C ATOM 89 H THR A 6 5.418 -9.938 -0.487 1.00 0.59 H ATOM 90 HA THR A 6 5.337 -9.197 -3.286 1.00 0.59 H ATOM 91 HB THR A 6 4.287 -11.593 -3.571 1.00 0.79 H ATOM 92 HG1 THR A 6 4.909 -11.716 -1.021 1.00 0.92 H ATOM 93 HG21 THR A 6 7.252 -11.133 -3.207 1.00 1.36 H ATOM 94 HG22 THR A 6 6.326 -10.816 -4.675 1.00 1.71 H ATOM 95 HG23 THR A 6 6.525 -12.471 -4.098 1.00 1.32 H ATOM 96 N THR A 7 2.649 -9.912 -3.362 1.00 0.53 N ATOM 97 CA THR A 7 1.241 -9.589 -3.498 1.00 0.55 C ATOM 98 C THR A 7 0.464 -9.803 -2.189 1.00 0.49 C ATOM 99 O THR A 7 -0.164 -8.878 -1.672 1.00 0.47 O ATOM 100 CB THR A 7 0.674 -10.514 -4.573 1.00 0.73 C ATOM 101 OG1 THR A 7 1.623 -10.560 -5.655 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.660 -9.987 -5.087 1.00 0.95 C ATOM 103 H THR A 7 2.985 -10.514 -4.060 1.00 0.61 H ATOM 104 HA THR A 7 1.128 -8.572 -3.846 1.00 0.60 H ATOM 105 HB THR A 7 0.545 -11.504 -4.160 1.00 0.96 H ATOM 106 HG1 THR A 7 1.147 -10.536 -6.499 1.00 1.12 H ATOM 107 HG21 THR A 7 -1.045 -10.654 -5.843 1.00 1.55 H ATOM 108 HG22 THR A 7 -0.519 -9.004 -5.511 1.00 1.18 H ATOM 109 HG23 THR A 7 -1.362 -9.926 -4.268 1.00 1.52 H ATOM 110 N ASP A 8 0.542 -10.999 -1.648 1.00 0.57 N ATOM 111 CA ASP A 8 -0.220 -11.355 -0.451 1.00 0.61 C ATOM 112 C ASP A 8 0.289 -10.618 0.787 1.00 0.54 C ATOM 113 O ASP A 8 -0.488 -10.244 1.662 1.00 0.53 O ATOM 114 CB ASP A 8 -0.211 -12.863 -0.228 1.00 0.81 C ATOM 115 CG ASP A 8 -1.025 -13.272 0.968 1.00 1.41 C ATOM 116 OD1 ASP A 8 -2.260 -13.132 0.928 1.00 1.86 O ATOM 117 OD2 ASP A 8 -0.433 -13.704 1.984 1.00 2.14 O ATOM 118 H ASP A 8 1.137 -11.670 -2.057 1.00 0.66 H ATOM 119 HA ASP A 8 -1.238 -11.039 -0.624 1.00 0.64 H ATOM 120 HB2 ASP A 8 -0.618 -13.353 -1.100 1.00 1.41 H ATOM 121 HB3 ASP A 8 0.808 -13.192 -0.079 1.00 1.30 H ATOM 122 N ASP A 9 1.582 -10.366 0.825 1.00 0.55 N ATOM 123 CA ASP A 9 2.198 -9.640 1.946 1.00 0.57 C ATOM 124 C ASP A 9 1.698 -8.211 1.945 1.00 0.50 C ATOM 125 O ASP A 9 1.334 -7.650 2.986 1.00 0.57 O ATOM 126 CB ASP A 9 3.718 -9.589 1.814 1.00 0.65 C ATOM 127 CG ASP A 9 4.381 -10.916 1.690 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.720 -11.535 2.719 1.00 1.61 O ATOM 129 OD2 ASP A 9 4.606 -11.354 0.544 1.00 1.61 O ATOM 130 H ASP A 9 2.142 -10.676 0.082 1.00 0.58 H ATOM 131 HA ASP A 9 1.930 -10.127 2.872 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.969 -9.014 0.937 1.00 1.02 H ATOM 133 HB3 ASP A 9 4.118 -9.085 2.682 1.00 0.89 H ATOM 134 N LEU A 10 1.665 -7.636 0.753 1.00 0.43 N ATOM 135 CA LEU A 10 1.210 -6.283 0.555 1.00 0.43 C ATOM 136 C LEU A 10 -0.278 -6.209 0.881 1.00 0.41 C ATOM 137 O LEU A 10 -0.725 -5.280 1.536 1.00 0.47 O ATOM 138 CB LEU A 10 1.463 -5.855 -0.898 1.00 0.46 C ATOM 139 CG LEU A 10 1.243 -4.376 -1.218 1.00 0.57 C ATOM 140 CD1 LEU A 10 2.272 -3.516 -0.500 1.00 0.88 C ATOM 141 CD2 LEU A 10 1.288 -4.135 -2.718 1.00 0.79 C ATOM 142 H LEU A 10 1.980 -8.152 -0.023 1.00 0.43 H ATOM 143 HA LEU A 10 1.760 -5.635 1.222 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.486 -6.099 -1.143 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.815 -6.437 -1.536 1.00 0.49 H ATOM 146 HG LEU A 10 0.266 -4.087 -0.856 1.00 0.78 H ATOM 147 HD11 LEU A 10 2.099 -2.477 -0.736 1.00 1.35 H ATOM 148 HD12 LEU A 10 3.264 -3.797 -0.823 1.00 1.38 H ATOM 149 HD13 LEU A 10 2.186 -3.664 0.566 1.00 1.54 H ATOM 150 HD21 LEU A 10 0.516 -4.714 -3.200 1.00 1.38 H ATOM 151 HD22 LEU A 10 2.254 -4.431 -3.102 1.00 1.32 H ATOM 152 HD23 LEU A 10 1.129 -3.087 -2.918 1.00 1.24 H ATOM 153 N ARG A 11 -1.015 -7.225 0.435 1.00 0.39 N ATOM 154 CA ARG A 11 -2.450 -7.379 0.695 1.00 0.44 C ATOM 155 C ARG A 11 -2.751 -7.209 2.165 1.00 0.44 C ATOM 156 O ARG A 11 -3.597 -6.406 2.539 1.00 0.48 O ATOM 157 CB ARG A 11 -2.900 -8.760 0.228 1.00 0.52 C ATOM 158 CG ARG A 11 -4.340 -9.121 0.537 1.00 0.70 C ATOM 159 CD ARG A 11 -4.646 -10.512 0.022 1.00 0.85 C ATOM 160 NE ARG A 11 -4.519 -10.581 -1.435 1.00 1.22 N ATOM 161 CZ ARG A 11 -3.936 -11.567 -2.131 1.00 1.67 C ATOM 162 NH1 ARG A 11 -3.325 -12.569 -1.517 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.955 -11.512 -3.456 1.00 2.23 N ATOM 164 H ARG A 11 -0.568 -7.907 -0.117 1.00 0.40 H ATOM 165 HA ARG A 11 -2.984 -6.631 0.129 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.770 -8.818 -0.844 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.260 -9.497 0.689 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.488 -9.095 1.606 1.00 0.85 H ATOM 169 HG3 ARG A 11 -4.996 -8.410 0.056 1.00 0.98 H ATOM 170 HD2 ARG A 11 -3.954 -11.210 0.469 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.655 -10.776 0.299 1.00 1.17 H ATOM 172 HE ARG A 11 -4.933 -9.836 -1.928 1.00 1.68 H ATOM 173 HH11 ARG A 11 -3.241 -12.662 -0.515 1.00 2.37 H ATOM 174 HH12 ARG A 11 -2.921 -13.332 -2.043 1.00 2.72 H ATOM 175 HH21 ARG A 11 -4.401 -10.759 -3.943 1.00 2.61 H ATOM 176 HH22 ARG A 11 -3.515 -12.203 -4.048 1.00 2.59 H ATOM 177 N ARG A 12 -2.025 -7.956 2.977 1.00 0.47 N ATOM 178 CA ARG A 12 -2.164 -7.928 4.427 1.00 0.54 C ATOM 179 C ARG A 12 -1.954 -6.527 4.983 1.00 0.54 C ATOM 180 O ARG A 12 -2.756 -6.044 5.773 1.00 0.62 O ATOM 181 CB ARG A 12 -1.191 -8.914 5.061 1.00 0.64 C ATOM 182 CG ARG A 12 -1.484 -10.353 4.690 1.00 1.04 C ATOM 183 CD ARG A 12 -0.409 -11.301 5.177 1.00 1.27 C ATOM 184 NE ARG A 12 -0.213 -11.232 6.628 1.00 1.78 N ATOM 185 CZ ARG A 12 -0.041 -12.284 7.430 1.00 2.34 C ATOM 186 NH1 ARG A 12 -0.228 -13.520 6.979 1.00 2.59 N ATOM 187 NH2 ARG A 12 0.290 -12.090 8.687 1.00 3.25 N ATOM 188 H ARG A 12 -1.364 -8.559 2.571 1.00 0.47 H ATOM 189 HA ARG A 12 -3.172 -8.242 4.659 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.189 -8.677 4.739 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.250 -8.824 6.135 1.00 1.02 H ATOM 192 HG2 ARG A 12 -2.426 -10.641 5.131 1.00 1.51 H ATOM 193 HG3 ARG A 12 -1.554 -10.423 3.614 1.00 1.52 H ATOM 194 HD2 ARG A 12 -0.690 -12.309 4.912 1.00 1.78 H ATOM 195 HD3 ARG A 12 0.519 -11.048 4.685 1.00 1.78 H ATOM 196 HE ARG A 12 -0.159 -10.326 7.020 1.00 2.28 H ATOM 197 HH11 ARG A 12 -0.492 -13.723 6.027 1.00 2.57 H ATOM 198 HH12 ARG A 12 -0.144 -14.330 7.574 1.00 3.25 H ATOM 199 HH21 ARG A 12 0.420 -11.166 9.064 1.00 3.68 H ATOM 200 HH22 ARG A 12 0.453 -12.851 9.329 1.00 3.77 H ATOM 201 N ALA A 13 -0.912 -5.860 4.518 1.00 0.52 N ATOM 202 CA ALA A 13 -0.600 -4.516 4.977 1.00 0.59 C ATOM 203 C ALA A 13 -1.712 -3.539 4.595 1.00 0.59 C ATOM 204 O ALA A 13 -2.204 -2.779 5.433 1.00 0.69 O ATOM 205 CB ALA A 13 0.738 -4.056 4.411 1.00 0.66 C ATOM 206 H ALA A 13 -0.344 -6.293 3.844 1.00 0.50 H ATOM 207 HA ALA A 13 -0.524 -4.546 6.055 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.675 -4.004 3.334 1.00 1.29 H ATOM 209 HB2 ALA A 13 1.512 -4.756 4.693 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.978 -3.079 4.805 1.00 1.23 H ATOM 211 N LEU A 14 -2.124 -3.592 3.344 1.00 0.52 N ATOM 212 CA LEU A 14 -3.160 -2.736 2.824 1.00 0.55 C ATOM 213 C LEU A 14 -4.513 -2.980 3.486 1.00 0.58 C ATOM 214 O LEU A 14 -5.166 -2.026 3.927 1.00 0.68 O ATOM 215 CB LEU A 14 -3.263 -2.932 1.314 1.00 0.52 C ATOM 216 CG LEU A 14 -2.285 -2.148 0.418 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.701 -0.698 0.318 1.00 1.30 C ATOM 218 CD2 LEU A 14 -0.845 -2.219 0.907 1.00 1.05 C ATOM 219 H LEU A 14 -1.716 -4.206 2.688 1.00 0.49 H ATOM 220 HA LEU A 14 -2.864 -1.713 3.003 1.00 0.61 H ATOM 221 HB2 LEU A 14 -3.120 -3.982 1.108 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.267 -2.670 1.016 1.00 0.59 H ATOM 223 HG LEU A 14 -2.340 -2.635 -0.541 1.00 0.97 H ATOM 224 HD11 LEU A 14 -3.696 -0.639 -0.098 1.00 2.02 H ATOM 225 HD12 LEU A 14 -2.009 -0.169 -0.320 1.00 1.71 H ATOM 226 HD13 LEU A 14 -2.693 -0.255 1.302 1.00 1.62 H ATOM 227 HD21 LEU A 14 -0.522 -3.250 0.931 1.00 1.70 H ATOM 228 HD22 LEU A 14 -0.779 -1.799 1.900 1.00 1.59 H ATOM 229 HD23 LEU A 14 -0.209 -1.660 0.237 1.00 1.40 H ATOM 230 N VAL A 15 -4.918 -4.240 3.600 1.00 0.57 N ATOM 231 CA VAL A 15 -6.237 -4.571 4.136 1.00 0.66 C ATOM 232 C VAL A 15 -6.368 -4.149 5.606 1.00 0.72 C ATOM 233 O VAL A 15 -7.435 -3.693 6.047 1.00 0.91 O ATOM 234 CB VAL A 15 -6.622 -6.083 3.935 1.00 0.70 C ATOM 235 CG1 VAL A 15 -5.761 -7.029 4.757 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.093 -6.318 4.207 1.00 1.01 C ATOM 237 H VAL A 15 -4.319 -4.964 3.305 1.00 0.53 H ATOM 238 HA VAL A 15 -6.937 -3.962 3.579 1.00 0.74 H ATOM 239 HB VAL A 15 -6.436 -6.322 2.899 1.00 0.74 H ATOM 240 HG11 VAL A 15 -6.073 -8.047 4.580 1.00 1.36 H ATOM 241 HG12 VAL A 15 -5.871 -6.795 5.805 1.00 1.45 H ATOM 242 HG13 VAL A 15 -4.726 -6.914 4.470 1.00 1.35 H ATOM 243 HG21 VAL A 15 -8.324 -7.364 4.062 1.00 1.48 H ATOM 244 HG22 VAL A 15 -8.685 -5.723 3.528 1.00 1.69 H ATOM 245 HG23 VAL A 15 -8.323 -6.039 5.225 1.00 1.33 H ATOM 246 N GLU A 16 -5.275 -4.237 6.341 1.00 0.66 N ATOM 247 CA GLU A 16 -5.260 -3.814 7.722 1.00 0.79 C ATOM 248 C GLU A 16 -5.239 -2.302 7.823 1.00 0.83 C ATOM 249 O GLU A 16 -5.884 -1.722 8.695 1.00 0.98 O ATOM 250 CB GLU A 16 -4.068 -4.381 8.454 1.00 0.94 C ATOM 251 CG GLU A 16 -4.092 -5.878 8.641 1.00 1.08 C ATOM 252 CD GLU A 16 -2.872 -6.353 9.368 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.613 -5.864 10.488 1.00 1.49 O ATOM 254 OE2 GLU A 16 -2.135 -7.206 8.838 1.00 1.71 O ATOM 255 H GLU A 16 -4.454 -4.612 5.948 1.00 0.60 H ATOM 256 HA GLU A 16 -6.162 -4.181 8.189 1.00 0.88 H ATOM 257 HB2 GLU A 16 -3.174 -4.128 7.902 1.00 1.20 H ATOM 258 HB3 GLU A 16 -4.016 -3.921 9.430 1.00 1.27 H ATOM 259 HG2 GLU A 16 -4.967 -6.150 9.211 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.125 -6.353 7.671 1.00 1.28 H ATOM 261 N SER A 17 -4.548 -1.660 6.903 1.00 0.77 N ATOM 262 CA SER A 17 -4.412 -0.226 6.941 1.00 0.91 C ATOM 263 C SER A 17 -5.661 0.465 6.396 1.00 0.95 C ATOM 264 O SER A 17 -5.825 1.680 6.538 1.00 1.24 O ATOM 265 CB SER A 17 -3.164 0.227 6.188 1.00 0.98 C ATOM 266 OG SER A 17 -2.929 1.608 6.408 1.00 1.24 O ATOM 267 H SER A 17 -4.086 -2.164 6.198 1.00 0.69 H ATOM 268 HA SER A 17 -4.305 0.052 7.979 1.00 1.04 H ATOM 269 HB2 SER A 17 -2.309 -0.334 6.537 1.00 1.19 H ATOM 270 HB3 SER A 17 -3.302 0.061 5.130 1.00 1.34 H ATOM 271 HG SER A 17 -3.621 2.109 5.958 1.00 1.71 H ATOM 272 N ALA A 18 -6.533 -0.301 5.769 1.00 0.83 N ATOM 273 CA ALA A 18 -7.808 0.224 5.327 1.00 0.94 C ATOM 274 C ALA A 18 -8.699 0.360 6.543 1.00 1.41 C ATOM 275 O ALA A 18 -9.558 1.253 6.618 1.00 2.05 O ATOM 276 CB ALA A 18 -8.445 -0.707 4.306 1.00 1.05 C ATOM 277 H ALA A 18 -6.291 -1.232 5.579 1.00 0.80 H ATOM 278 HA ALA A 18 -7.648 1.195 4.882 1.00 1.23 H ATOM 279 HB1 ALA A 18 -7.798 -0.794 3.445 1.00 1.45 H ATOM 280 HB2 ALA A 18 -9.399 -0.305 4.000 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.589 -1.682 4.749 1.00 1.57 H ATOM 282 N GLY A 19 -8.443 -0.518 7.507 1.00 1.80 N ATOM 283 CA GLY A 19 -9.151 -0.520 8.747 1.00 2.47 C ATOM 284 C GLY A 19 -10.591 -0.885 8.587 1.00 2.48 C ATOM 285 O GLY A 19 -10.947 -1.612 7.640 1.00 3.01 O ATOM 286 H GLY A 19 -7.744 -1.187 7.357 1.00 2.01 H ATOM 287 HA2 GLY A 19 -8.685 -1.232 9.412 1.00 2.87 H ATOM 288 HA3 GLY A 19 -9.087 0.464 9.187 1.00 2.99 H ATOM 289 N GLU A 20 -11.400 -0.393 9.516 1.00 2.56 N ATOM 290 CA GLU A 20 -12.840 -0.588 9.541 1.00 2.99 C ATOM 291 C GLU A 20 -13.239 -2.032 9.876 1.00 3.37 C ATOM 292 O GLU A 20 -12.803 -3.004 9.240 1.00 3.90 O ATOM 293 CB GLU A 20 -13.512 -0.093 8.256 1.00 3.57 C ATOM 294 CG GLU A 20 -13.407 1.407 8.029 1.00 4.14 C ATOM 295 CD GLU A 20 -13.997 2.197 9.168 1.00 4.54 C ATOM 296 OE1 GLU A 20 -15.213 2.090 9.410 1.00 4.96 O ATOM 297 OE2 GLU A 20 -13.258 2.955 9.829 1.00 4.80 O ATOM 298 H GLU A 20 -10.985 0.116 10.246 1.00 2.80 H ATOM 299 HA GLU A 20 -13.194 0.020 10.361 1.00 3.21 H ATOM 300 HB2 GLU A 20 -13.055 -0.591 7.413 1.00 3.77 H ATOM 301 HB3 GLU A 20 -14.558 -0.358 8.289 1.00 3.98 H ATOM 302 HG2 GLU A 20 -12.365 1.675 7.930 1.00 4.33 H ATOM 303 HG3 GLU A 20 -13.934 1.659 7.120 1.00 4.57 H ATOM 304 N THR A 21 -14.087 -2.167 10.853 1.00 3.68 N ATOM 305 CA THR A 21 -14.516 -3.456 11.312 1.00 4.48 C ATOM 306 C THR A 21 -15.870 -3.807 10.668 1.00 4.44 C ATOM 307 O THR A 21 -16.886 -3.977 11.342 1.00 4.98 O ATOM 308 CB THR A 21 -14.627 -3.449 12.849 1.00 5.48 C ATOM 309 OG1 THR A 21 -13.449 -2.801 13.393 1.00 5.80 O ATOM 310 CG2 THR A 21 -14.692 -4.877 13.394 1.00 6.23 C ATOM 311 H THR A 21 -14.478 -1.368 11.272 1.00 3.73 H ATOM 312 HA THR A 21 -13.777 -4.186 11.014 1.00 4.75 H ATOM 313 HB THR A 21 -15.514 -2.907 13.142 1.00 5.79 H ATOM 314 HG1 THR A 21 -12.674 -3.122 12.895 1.00 5.99 H ATOM 315 HG21 THR A 21 -15.556 -5.377 12.983 1.00 6.43 H ATOM 316 HG22 THR A 21 -14.770 -4.846 14.471 1.00 6.55 H ATOM 317 HG23 THR A 21 -13.796 -5.410 13.115 1.00 6.60 H ATOM 318 N ASP A 22 -15.872 -3.864 9.364 1.00 4.14 N ATOM 319 CA ASP A 22 -17.061 -4.177 8.588 1.00 4.35 C ATOM 320 C ASP A 22 -16.596 -4.686 7.239 1.00 4.02 C ATOM 321 O ASP A 22 -15.442 -5.132 7.133 1.00 4.29 O ATOM 322 CB ASP A 22 -17.971 -2.930 8.436 1.00 4.92 C ATOM 323 CG ASP A 22 -17.433 -1.852 7.514 1.00 5.42 C ATOM 324 OD1 ASP A 22 -16.301 -1.385 7.743 1.00 5.76 O ATOM 325 OD2 ASP A 22 -18.097 -1.497 6.525 1.00 5.81 O ATOM 326 H ASP A 22 -15.040 -3.686 8.875 1.00 4.05 H ATOM 327 HA ASP A 22 -17.595 -4.967 9.096 1.00 4.71 H ATOM 328 HB2 ASP A 22 -18.926 -3.245 8.044 1.00 5.12 H ATOM 329 HB3 ASP A 22 -18.126 -2.500 9.416 1.00 5.25 H ATOM 330 N GLY A 23 -17.449 -4.628 6.220 1.00 3.87 N ATOM 331 CA GLY A 23 -17.111 -5.105 4.882 1.00 3.86 C ATOM 332 C GLY A 23 -16.114 -4.207 4.138 1.00 3.70 C ATOM 333 O GLY A 23 -16.367 -3.770 3.009 1.00 4.24 O ATOM 334 H GLY A 23 -18.342 -4.244 6.366 1.00 4.08 H ATOM 335 HA2 GLY A 23 -16.679 -6.090 4.968 1.00 4.07 H ATOM 336 HA3 GLY A 23 -18.017 -5.174 4.298 1.00 4.10 H ATOM 337 N THR A 24 -15.008 -3.946 4.768 1.00 3.36 N ATOM 338 CA THR A 24 -13.931 -3.185 4.218 1.00 3.53 C ATOM 339 C THR A 24 -12.754 -4.161 4.035 1.00 2.73 C ATOM 340 O THR A 24 -11.839 -4.259 4.864 1.00 3.11 O ATOM 341 CB THR A 24 -13.565 -2.020 5.174 1.00 4.59 C ATOM 342 OG1 THR A 24 -14.768 -1.261 5.477 1.00 5.10 O ATOM 343 CG2 THR A 24 -12.555 -1.084 4.521 1.00 5.14 C ATOM 344 H THR A 24 -14.908 -4.309 5.676 1.00 3.33 H ATOM 345 HA THR A 24 -14.237 -2.800 3.257 1.00 3.93 H ATOM 346 HB THR A 24 -13.151 -2.424 6.087 1.00 5.06 H ATOM 347 HG1 THR A 24 -15.082 -1.435 6.380 1.00 5.24 H ATOM 348 HG21 THR A 24 -12.983 -0.673 3.619 1.00 5.40 H ATOM 349 HG22 THR A 24 -11.660 -1.637 4.279 1.00 5.57 H ATOM 350 HG23 THR A 24 -12.313 -0.283 5.204 1.00 5.25 H ATOM 351 N ASP A 25 -12.888 -4.976 3.026 1.00 2.22 N ATOM 352 CA ASP A 25 -11.979 -6.062 2.749 1.00 2.06 C ATOM 353 C ASP A 25 -11.249 -5.862 1.441 1.00 1.66 C ATOM 354 O ASP A 25 -11.769 -5.239 0.515 1.00 1.97 O ATOM 355 CB ASP A 25 -12.769 -7.372 2.700 1.00 2.79 C ATOM 356 CG ASP A 25 -13.833 -7.394 1.607 1.00 3.18 C ATOM 357 OD1 ASP A 25 -14.737 -6.549 1.635 1.00 3.73 O ATOM 358 OD2 ASP A 25 -13.784 -8.267 0.713 1.00 3.49 O ATOM 359 H ASP A 25 -13.648 -4.873 2.410 1.00 2.54 H ATOM 360 HA ASP A 25 -11.267 -6.135 3.556 1.00 2.46 H ATOM 361 HB2 ASP A 25 -12.084 -8.186 2.517 1.00 3.18 H ATOM 362 HB3 ASP A 25 -13.254 -7.525 3.653 1.00 3.37 H ATOM 363 N LEU A 26 -10.049 -6.406 1.368 1.00 1.45 N ATOM 364 CA LEU A 26 -9.221 -6.320 0.177 1.00 1.10 C ATOM 365 C LEU A 26 -8.461 -7.649 0.022 1.00 1.10 C ATOM 366 O LEU A 26 -7.350 -7.719 -0.519 1.00 1.60 O ATOM 367 CB LEU A 26 -8.237 -5.146 0.312 1.00 0.99 C ATOM 368 CG LEU A 26 -7.502 -4.751 -0.971 1.00 1.10 C ATOM 369 CD1 LEU A 26 -8.484 -4.237 -2.013 1.00 1.49 C ATOM 370 CD2 LEU A 26 -6.431 -3.724 -0.682 1.00 1.62 C ATOM 371 H LEU A 26 -9.691 -6.883 2.145 1.00 1.88 H ATOM 372 HA LEU A 26 -9.857 -6.170 -0.684 1.00 1.17 H ATOM 373 HB2 LEU A 26 -8.789 -4.287 0.665 1.00 1.20 H ATOM 374 HB3 LEU A 26 -7.500 -5.408 1.056 1.00 1.33 H ATOM 375 HG LEU A 26 -7.030 -5.634 -1.377 1.00 1.70 H ATOM 376 HD11 LEU A 26 -9.001 -3.371 -1.627 1.00 2.07 H ATOM 377 HD12 LEU A 26 -9.199 -5.013 -2.242 1.00 1.90 H ATOM 378 HD13 LEU A 26 -7.946 -3.965 -2.910 1.00 1.92 H ATOM 379 HD21 LEU A 26 -5.928 -3.461 -1.601 1.00 2.25 H ATOM 380 HD22 LEU A 26 -5.717 -4.134 0.017 1.00 1.98 H ATOM 381 HD23 LEU A 26 -6.885 -2.841 -0.256 1.00 2.04 H ATOM 382 N SER A 27 -9.090 -8.707 0.460 1.00 1.08 N ATOM 383 CA SER A 27 -8.504 -10.004 0.393 1.00 1.10 C ATOM 384 C SER A 27 -8.775 -10.619 -0.979 1.00 1.13 C ATOM 385 O SER A 27 -9.790 -11.298 -1.201 1.00 1.60 O ATOM 386 CB SER A 27 -9.052 -10.873 1.516 1.00 1.37 C ATOM 387 OG SER A 27 -8.801 -10.260 2.784 1.00 1.84 O ATOM 388 H SER A 27 -10.016 -8.627 0.772 1.00 1.39 H ATOM 389 HA SER A 27 -7.438 -9.893 0.522 1.00 1.03 H ATOM 390 HB2 SER A 27 -10.117 -10.989 1.384 1.00 1.83 H ATOM 391 HB3 SER A 27 -8.574 -11.841 1.494 1.00 1.52 H ATOM 392 HG SER A 27 -7.905 -10.550 3.026 1.00 2.08 H ATOM 393 N GLY A 28 -7.893 -10.321 -1.886 1.00 0.95 N ATOM 394 CA GLY A 28 -7.963 -10.788 -3.233 1.00 1.09 C ATOM 395 C GLY A 28 -6.942 -10.046 -4.036 1.00 0.84 C ATOM 396 O GLY A 28 -6.016 -9.451 -3.449 1.00 1.04 O ATOM 397 H GLY A 28 -7.158 -9.712 -1.662 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.760 -11.849 -3.260 1.00 1.36 H ATOM 399 HA3 GLY A 28 -8.942 -10.590 -3.642 1.00 1.27 H ATOM 400 N ASP A 29 -7.058 -10.045 -5.328 1.00 0.80 N ATOM 401 CA ASP A 29 -6.115 -9.305 -6.132 1.00 0.86 C ATOM 402 C ASP A 29 -6.509 -7.868 -6.213 1.00 0.77 C ATOM 403 O ASP A 29 -7.684 -7.537 -6.420 1.00 1.01 O ATOM 404 CB ASP A 29 -5.847 -9.926 -7.498 1.00 1.28 C ATOM 405 CG ASP A 29 -4.942 -11.130 -7.390 1.00 1.96 C ATOM 406 OD1 ASP A 29 -3.708 -10.958 -7.247 1.00 2.61 O ATOM 407 OD2 ASP A 29 -5.434 -12.258 -7.405 1.00 2.38 O ATOM 408 H ASP A 29 -7.807 -10.508 -5.765 1.00 1.01 H ATOM 409 HA ASP A 29 -5.198 -9.321 -5.558 1.00 0.99 H ATOM 410 HB2 ASP A 29 -6.784 -10.238 -7.935 1.00 1.78 H ATOM 411 HB3 ASP A 29 -5.374 -9.195 -8.136 1.00 1.47 H ATOM 412 N PHE A 30 -5.536 -7.019 -6.026 1.00 0.58 N ATOM 413 CA PHE A 30 -5.781 -5.603 -5.874 1.00 0.52 C ATOM 414 C PHE A 30 -4.654 -4.778 -6.491 1.00 0.46 C ATOM 415 O PHE A 30 -4.773 -3.575 -6.613 1.00 0.44 O ATOM 416 CB PHE A 30 -5.883 -5.275 -4.366 1.00 0.56 C ATOM 417 CG PHE A 30 -4.572 -5.427 -3.619 1.00 0.57 C ATOM 418 CD1 PHE A 30 -4.040 -6.680 -3.351 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.870 -4.308 -3.203 1.00 0.73 C ATOM 420 CE1 PHE A 30 -2.841 -6.807 -2.697 1.00 0.84 C ATOM 421 CE2 PHE A 30 -2.671 -4.435 -2.542 1.00 0.86 C ATOM 422 CZ PHE A 30 -2.155 -5.685 -2.292 1.00 0.89 C ATOM 423 H PHE A 30 -4.620 -7.377 -6.002 1.00 0.67 H ATOM 424 HA PHE A 30 -6.726 -5.354 -6.331 1.00 0.63 H ATOM 425 HB2 PHE A 30 -6.232 -4.263 -4.231 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.596 -5.951 -3.916 1.00 0.63 H ATOM 427 HD1 PHE A 30 -4.577 -7.561 -3.671 1.00 0.77 H ATOM 428 HD2 PHE A 30 -4.274 -3.326 -3.399 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.436 -7.789 -2.495 1.00 1.03 H ATOM 430 HE2 PHE A 30 -2.133 -3.554 -2.225 1.00 1.05 H ATOM 431 HZ PHE A 30 -1.211 -5.785 -1.776 1.00 1.07 H ATOM 432 N LEU A 31 -3.552 -5.443 -6.852 1.00 0.48 N ATOM 433 CA LEU A 31 -2.345 -4.801 -7.377 1.00 0.49 C ATOM 434 C LEU A 31 -2.644 -3.852 -8.557 1.00 0.43 C ATOM 435 O LEU A 31 -2.018 -2.795 -8.696 1.00 0.46 O ATOM 436 CB LEU A 31 -1.345 -5.879 -7.809 1.00 0.62 C ATOM 437 CG LEU A 31 0.069 -5.406 -8.091 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.737 -4.937 -6.808 1.00 1.15 C ATOM 439 CD2 LEU A 31 0.886 -6.496 -8.763 1.00 1.53 C ATOM 440 H LEU A 31 -3.515 -6.421 -6.781 1.00 0.57 H ATOM 441 HA LEU A 31 -1.898 -4.228 -6.579 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.298 -6.625 -7.031 1.00 1.06 H ATOM 443 HB3 LEU A 31 -1.728 -6.346 -8.704 1.00 1.10 H ATOM 444 HG LEU A 31 -0.011 -4.569 -8.765 1.00 1.48 H ATOM 445 HD11 LEU A 31 0.168 -4.123 -6.385 1.00 1.74 H ATOM 446 HD12 LEU A 31 1.739 -4.598 -7.026 1.00 1.67 H ATOM 447 HD13 LEU A 31 0.776 -5.753 -6.104 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.933 -7.360 -8.115 1.00 2.04 H ATOM 449 HD22 LEU A 31 1.883 -6.131 -8.954 1.00 1.91 H ATOM 450 HD23 LEU A 31 0.418 -6.772 -9.696 1.00 2.20 H ATOM 451 N ASP A 32 -3.604 -4.241 -9.372 1.00 0.43 N ATOM 452 CA ASP A 32 -3.991 -3.504 -10.572 1.00 0.49 C ATOM 453 C ASP A 32 -5.241 -2.648 -10.335 1.00 0.41 C ATOM 454 O ASP A 32 -5.744 -1.986 -11.257 1.00 0.51 O ATOM 455 CB ASP A 32 -4.261 -4.500 -11.708 1.00 0.68 C ATOM 456 CG ASP A 32 -5.410 -5.449 -11.408 1.00 1.43 C ATOM 457 OD1 ASP A 32 -5.270 -6.318 -10.512 1.00 2.17 O ATOM 458 OD2 ASP A 32 -6.482 -5.329 -12.048 1.00 1.99 O ATOM 459 H ASP A 32 -4.086 -5.077 -9.188 1.00 0.45 H ATOM 460 HA ASP A 32 -3.168 -2.870 -10.865 1.00 0.58 H ATOM 461 HB2 ASP A 32 -4.502 -3.949 -12.605 1.00 1.22 H ATOM 462 HB3 ASP A 32 -3.369 -5.085 -11.878 1.00 1.36 H ATOM 463 N LEU A 33 -5.739 -2.669 -9.125 1.00 0.36 N ATOM 464 CA LEU A 33 -6.930 -1.921 -8.754 1.00 0.35 C ATOM 465 C LEU A 33 -6.570 -0.515 -8.298 1.00 0.32 C ATOM 466 O LEU A 33 -5.530 -0.302 -7.693 1.00 0.38 O ATOM 467 CB LEU A 33 -7.751 -2.663 -7.677 1.00 0.46 C ATOM 468 CG LEU A 33 -8.666 -3.829 -8.145 1.00 0.70 C ATOM 469 CD1 LEU A 33 -7.913 -4.913 -8.896 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.384 -4.430 -6.960 1.00 1.56 C ATOM 471 H LEU A 33 -5.268 -3.165 -8.421 1.00 0.40 H ATOM 472 HA LEU A 33 -7.532 -1.836 -9.647 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.057 -3.065 -6.954 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.370 -1.933 -7.176 1.00 0.63 H ATOM 475 HG LEU A 33 -9.417 -3.432 -8.811 1.00 1.37 H ATOM 476 HD11 LEU A 33 -8.597 -5.700 -9.178 1.00 2.07 H ATOM 477 HD12 LEU A 33 -7.127 -5.320 -8.279 1.00 2.09 H ATOM 478 HD13 LEU A 33 -7.475 -4.490 -9.788 1.00 2.15 H ATOM 479 HD21 LEU A 33 -8.658 -4.808 -6.254 1.00 2.11 H ATOM 480 HD22 LEU A 33 -10.019 -5.238 -7.292 1.00 2.08 H ATOM 481 HD23 LEU A 33 -9.986 -3.670 -6.482 1.00 2.13 H ATOM 482 N ARG A 34 -7.415 0.432 -8.613 1.00 0.39 N ATOM 483 CA ARG A 34 -7.178 1.826 -8.259 1.00 0.49 C ATOM 484 C ARG A 34 -7.582 2.063 -6.800 1.00 0.45 C ATOM 485 O ARG A 34 -8.651 1.617 -6.383 1.00 0.50 O ATOM 486 CB ARG A 34 -7.999 2.755 -9.164 1.00 0.73 C ATOM 487 CG ARG A 34 -7.874 2.471 -10.653 1.00 0.89 C ATOM 488 CD ARG A 34 -6.456 2.628 -11.187 1.00 0.95 C ATOM 489 NE ARG A 34 -6.393 2.280 -12.617 1.00 1.79 N ATOM 490 CZ ARG A 34 -5.416 2.616 -13.475 1.00 2.53 C ATOM 491 NH1 ARG A 34 -4.422 3.404 -13.100 1.00 2.76 N ATOM 492 NH2 ARG A 34 -5.450 2.174 -14.726 1.00 3.48 N ATOM 493 H ARG A 34 -8.251 0.165 -9.061 1.00 0.47 H ATOM 494 HA ARG A 34 -6.128 2.041 -8.384 1.00 0.55 H ATOM 495 HB2 ARG A 34 -9.040 2.665 -8.892 1.00 0.79 H ATOM 496 HB3 ARG A 34 -7.682 3.772 -8.985 1.00 0.87 H ATOM 497 HG2 ARG A 34 -8.191 1.454 -10.837 1.00 1.51 H ATOM 498 HG3 ARG A 34 -8.527 3.144 -11.188 1.00 1.57 H ATOM 499 HD2 ARG A 34 -6.143 3.654 -11.055 1.00 1.50 H ATOM 500 HD3 ARG A 34 -5.800 1.972 -10.636 1.00 1.47 H ATOM 501 HE ARG A 34 -7.163 1.741 -12.930 1.00 2.24 H ATOM 502 HH11 ARG A 34 -4.339 3.793 -12.168 1.00 2.57 H ATOM 503 HH12 ARG A 34 -3.703 3.660 -13.756 1.00 3.48 H ATOM 504 HH21 ARG A 34 -6.188 1.576 -15.070 1.00 3.82 H ATOM 505 HH22 ARG A 34 -4.732 2.439 -15.377 1.00 4.09 H ATOM 506 N PHE A 35 -6.741 2.750 -6.033 1.00 0.43 N ATOM 507 CA PHE A 35 -7.055 3.099 -4.630 1.00 0.43 C ATOM 508 C PHE A 35 -8.417 3.780 -4.477 1.00 0.48 C ATOM 509 O PHE A 35 -9.205 3.414 -3.598 1.00 0.52 O ATOM 510 CB PHE A 35 -5.958 3.942 -3.987 1.00 0.44 C ATOM 511 CG PHE A 35 -4.717 3.167 -3.691 1.00 0.47 C ATOM 512 CD1 PHE A 35 -4.668 2.330 -2.591 1.00 0.52 C ATOM 513 CD2 PHE A 35 -3.609 3.269 -4.495 1.00 0.53 C ATOM 514 CE1 PHE A 35 -3.535 1.610 -2.303 1.00 0.58 C ATOM 515 CE2 PHE A 35 -2.472 2.552 -4.212 1.00 0.59 C ATOM 516 CZ PHE A 35 -2.432 1.719 -3.117 1.00 0.60 C ATOM 517 H PHE A 35 -5.889 3.042 -6.425 1.00 0.45 H ATOM 518 HA PHE A 35 -7.115 2.160 -4.099 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.693 4.751 -4.652 1.00 0.47 H ATOM 520 HB3 PHE A 35 -6.327 4.351 -3.057 1.00 0.45 H ATOM 521 HD1 PHE A 35 -5.535 2.244 -1.953 1.00 0.59 H ATOM 522 HD2 PHE A 35 -3.636 3.920 -5.357 1.00 0.60 H ATOM 523 HE1 PHE A 35 -3.512 0.961 -1.441 1.00 0.67 H ATOM 524 HE2 PHE A 35 -1.609 2.639 -4.855 1.00 0.69 H ATOM 525 HZ PHE A 35 -1.537 1.156 -2.896 1.00 0.67 H ATOM 526 N GLU A 36 -8.694 4.751 -5.345 1.00 0.53 N ATOM 527 CA GLU A 36 -9.974 5.482 -5.335 1.00 0.67 C ATOM 528 C GLU A 36 -11.177 4.534 -5.503 1.00 0.73 C ATOM 529 O GLU A 36 -12.258 4.782 -4.983 1.00 0.87 O ATOM 530 CB GLU A 36 -10.004 6.564 -6.427 1.00 0.75 C ATOM 531 CG GLU A 36 -9.880 6.026 -7.845 1.00 1.26 C ATOM 532 CD GLU A 36 -9.993 7.101 -8.886 1.00 1.59 C ATOM 533 OE1 GLU A 36 -11.128 7.443 -9.289 1.00 2.04 O ATOM 534 OE2 GLU A 36 -8.956 7.607 -9.344 1.00 1.90 O ATOM 535 H GLU A 36 -8.007 4.988 -6.014 1.00 0.52 H ATOM 536 HA GLU A 36 -10.059 5.960 -4.371 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.936 7.105 -6.356 1.00 1.16 H ATOM 538 HB3 GLU A 36 -9.190 7.252 -6.255 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.920 5.542 -7.951 1.00 1.57 H ATOM 540 HG3 GLU A 36 -10.666 5.302 -8.003 1.00 1.79 H ATOM 541 N ASP A 37 -10.944 3.434 -6.186 1.00 0.70 N ATOM 542 CA ASP A 37 -11.980 2.470 -6.513 1.00 0.83 C ATOM 543 C ASP A 37 -12.176 1.478 -5.388 1.00 0.82 C ATOM 544 O ASP A 37 -13.295 1.042 -5.117 1.00 0.98 O ATOM 545 CB ASP A 37 -11.597 1.737 -7.806 1.00 0.94 C ATOM 546 CG ASP A 37 -12.491 0.560 -8.141 1.00 1.41 C ATOM 547 OD1 ASP A 37 -13.595 0.770 -8.681 1.00 1.71 O ATOM 548 OD2 ASP A 37 -12.081 -0.603 -7.914 1.00 2.12 O ATOM 549 H ASP A 37 -10.025 3.248 -6.475 1.00 0.62 H ATOM 550 HA ASP A 37 -12.903 3.003 -6.687 1.00 0.96 H ATOM 551 HB2 ASP A 37 -11.642 2.434 -8.630 1.00 1.55 H ATOM 552 HB3 ASP A 37 -10.582 1.379 -7.710 1.00 1.26 H ATOM 553 N ILE A 38 -11.110 1.175 -4.686 1.00 0.68 N ATOM 554 CA ILE A 38 -11.160 0.175 -3.631 1.00 0.70 C ATOM 555 C ILE A 38 -11.382 0.776 -2.248 1.00 0.72 C ATOM 556 O ILE A 38 -11.152 0.127 -1.233 1.00 0.82 O ATOM 557 CB ILE A 38 -9.931 -0.772 -3.645 1.00 0.69 C ATOM 558 CG1 ILE A 38 -8.612 0.019 -3.558 1.00 0.63 C ATOM 559 CG2 ILE A 38 -9.966 -1.627 -4.892 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.353 -0.837 -3.568 1.00 0.75 C ATOM 561 H ILE A 38 -10.261 1.622 -4.890 1.00 0.60 H ATOM 562 HA ILE A 38 -12.036 -0.421 -3.847 1.00 0.79 H ATOM 563 HB ILE A 38 -10.009 -1.429 -2.791 1.00 0.75 H ATOM 564 HG12 ILE A 38 -8.553 0.693 -4.400 1.00 0.59 H ATOM 565 HG13 ILE A 38 -8.615 0.600 -2.647 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.944 -0.990 -5.763 1.00 1.22 H ATOM 567 HG22 ILE A 38 -10.872 -2.217 -4.898 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.109 -2.283 -4.904 1.00 1.32 H ATOM 569 HD11 ILE A 38 -7.315 -1.411 -4.482 1.00 1.32 H ATOM 570 HD12 ILE A 38 -7.370 -1.508 -2.722 1.00 1.16 H ATOM 571 HD13 ILE A 38 -6.483 -0.200 -3.505 1.00 1.27 H ATOM 572 N GLY A 39 -11.913 1.985 -2.230 1.00 0.75 N ATOM 573 CA GLY A 39 -12.280 2.639 -0.988 1.00 0.87 C ATOM 574 C GLY A 39 -11.101 3.117 -0.169 1.00 0.68 C ATOM 575 O GLY A 39 -11.114 3.017 1.055 1.00 0.76 O ATOM 576 H GLY A 39 -12.060 2.438 -3.086 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.902 3.490 -1.219 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.854 1.944 -0.393 1.00 1.08 H ATOM 579 N TYR A 40 -10.085 3.621 -0.819 1.00 0.55 N ATOM 580 CA TYR A 40 -8.936 4.149 -0.111 1.00 0.52 C ATOM 581 C TYR A 40 -8.866 5.641 -0.176 1.00 0.56 C ATOM 582 O TYR A 40 -8.763 6.230 -1.264 1.00 0.71 O ATOM 583 CB TYR A 40 -7.624 3.555 -0.607 1.00 0.60 C ATOM 584 CG TYR A 40 -7.299 2.212 -0.032 1.00 0.55 C ATOM 585 CD1 TYR A 40 -8.063 1.109 -0.367 1.00 0.75 C ATOM 586 CD2 TYR A 40 -6.237 2.037 0.829 1.00 0.62 C ATOM 587 CE1 TYR A 40 -7.780 -0.128 0.145 1.00 0.94 C ATOM 588 CE2 TYR A 40 -5.942 0.804 1.347 1.00 0.79 C ATOM 589 CZ TYR A 40 -6.685 -0.250 1.048 1.00 0.93 C ATOM 590 OH TYR A 40 -6.421 -1.500 1.523 1.00 1.21 O ATOM 591 H TYR A 40 -10.090 3.643 -1.801 1.00 0.60 H ATOM 592 HA TYR A 40 -9.054 3.869 0.925 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.670 3.449 -1.680 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.821 4.231 -0.356 1.00 0.75 H ATOM 595 HD1 TYR A 40 -8.899 1.232 -1.041 1.00 0.89 H ATOM 596 HD2 TYR A 40 -5.632 2.890 1.096 1.00 0.74 H ATOM 597 HE1 TYR A 40 -8.398 -0.968 -0.135 1.00 1.19 H ATOM 598 HE2 TYR A 40 -5.107 0.688 2.022 1.00 0.95 H ATOM 599 HH TYR A 40 -6.516 -2.181 0.847 1.00 1.39 H ATOM 600 N ASP A 41 -8.937 6.253 0.975 1.00 0.58 N ATOM 601 CA ASP A 41 -8.759 7.681 1.092 1.00 0.77 C ATOM 602 C ASP A 41 -7.292 7.958 1.250 1.00 0.91 C ATOM 603 O ASP A 41 -6.513 7.053 1.620 1.00 1.78 O ATOM 604 CB ASP A 41 -9.481 8.265 2.320 1.00 0.86 C ATOM 605 CG ASP A 41 -10.980 8.139 2.292 1.00 1.62 C ATOM 606 OD1 ASP A 41 -11.511 7.105 2.760 1.00 2.34 O ATOM 607 OD2 ASP A 41 -11.659 9.082 1.831 1.00 2.07 O ATOM 608 H ASP A 41 -9.115 5.728 1.788 1.00 0.57 H ATOM 609 HA ASP A 41 -9.127 8.158 0.196 1.00 0.89 H ATOM 610 HB2 ASP A 41 -9.127 7.759 3.206 1.00 1.51 H ATOM 611 HB3 ASP A 41 -9.226 9.311 2.397 1.00 1.03 H ATOM 612 N SER A 42 -6.916 9.180 0.977 1.00 0.59 N ATOM 613 CA SER A 42 -5.562 9.681 1.141 1.00 0.58 C ATOM 614 C SER A 42 -5.026 9.363 2.554 1.00 0.51 C ATOM 615 O SER A 42 -3.860 8.996 2.730 1.00 0.51 O ATOM 616 CB SER A 42 -5.614 11.176 0.933 1.00 0.71 C ATOM 617 OG SER A 42 -6.673 11.700 1.815 1.00 0.97 O ATOM 618 H SER A 42 -7.581 9.814 0.621 1.00 1.09 H ATOM 619 HA SER A 42 -4.922 9.245 0.389 1.00 0.64 H ATOM 620 HB2 SER A 42 -4.648 11.592 1.174 1.00 0.84 H ATOM 621 HB3 SER A 42 -5.873 11.398 -0.091 1.00 1.06 H ATOM 622 N LEU A 43 -5.910 9.497 3.543 1.00 0.48 N ATOM 623 CA LEU A 43 -5.592 9.227 4.934 1.00 0.51 C ATOM 624 C LEU A 43 -5.146 7.781 5.126 1.00 0.46 C ATOM 625 O LEU A 43 -4.052 7.535 5.597 1.00 0.50 O ATOM 626 CB LEU A 43 -6.784 9.520 5.832 1.00 0.60 C ATOM 627 CG LEU A 43 -6.536 9.322 7.328 1.00 0.76 C ATOM 628 CD1 LEU A 43 -5.530 10.335 7.856 1.00 1.40 C ATOM 629 CD2 LEU A 43 -7.827 9.395 8.093 1.00 1.64 C ATOM 630 H LEU A 43 -6.806 9.810 3.294 1.00 0.50 H ATOM 631 HA LEU A 43 -4.780 9.875 5.227 1.00 0.58 H ATOM 632 HB2 LEU A 43 -7.079 10.547 5.671 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.599 8.876 5.537 1.00 0.60 H ATOM 634 HG LEU A 43 -6.109 8.340 7.474 1.00 1.45 H ATOM 635 HD11 LEU A 43 -5.911 11.334 7.706 1.00 2.02 H ATOM 636 HD12 LEU A 43 -4.595 10.224 7.326 1.00 1.87 H ATOM 637 HD13 LEU A 43 -5.369 10.166 8.910 1.00 1.97 H ATOM 638 HD21 LEU A 43 -7.629 9.248 9.145 1.00 2.16 H ATOM 639 HD22 LEU A 43 -8.495 8.629 7.728 1.00 2.13 H ATOM 640 HD23 LEU A 43 -8.265 10.369 7.936 1.00 2.23 H ATOM 641 N ALA A 44 -5.974 6.833 4.707 1.00 0.44 N ATOM 642 CA ALA A 44 -5.657 5.409 4.862 1.00 0.45 C ATOM 643 C ALA A 44 -4.428 5.043 4.060 1.00 0.41 C ATOM 644 O ALA A 44 -3.652 4.168 4.452 1.00 0.47 O ATOM 645 CB ALA A 44 -6.828 4.542 4.440 1.00 0.51 C ATOM 646 H ALA A 44 -6.833 7.090 4.306 1.00 0.46 H ATOM 647 HA ALA A 44 -5.453 5.229 5.907 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.593 3.503 4.617 1.00 1.08 H ATOM 649 HB2 ALA A 44 -7.026 4.695 3.389 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.702 4.816 5.014 1.00 1.16 H ATOM 651 N LEU A 45 -4.238 5.723 2.956 1.00 0.39 N ATOM 652 CA LEU A 45 -3.098 5.505 2.109 1.00 0.42 C ATOM 653 C LEU A 45 -1.809 5.988 2.796 1.00 0.41 C ATOM 654 O LEU A 45 -0.781 5.307 2.744 1.00 0.44 O ATOM 655 CB LEU A 45 -3.320 6.187 0.763 1.00 0.50 C ATOM 656 CG LEU A 45 -2.234 6.009 -0.294 1.00 0.61 C ATOM 657 CD1 LEU A 45 -1.987 4.531 -0.575 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.661 6.712 -1.555 1.00 0.90 C ATOM 659 H LEU A 45 -4.910 6.392 2.697 1.00 0.39 H ATOM 660 HA LEU A 45 -3.019 4.439 1.952 1.00 0.46 H ATOM 661 HB2 LEU A 45 -4.242 5.808 0.349 1.00 0.97 H ATOM 662 HB3 LEU A 45 -3.441 7.245 0.944 1.00 0.83 H ATOM 663 HG LEU A 45 -1.312 6.455 0.046 1.00 1.21 H ATOM 664 HD11 LEU A 45 -1.218 4.429 -1.326 1.00 1.84 H ATOM 665 HD12 LEU A 45 -2.902 4.078 -0.930 1.00 1.63 H ATOM 666 HD13 LEU A 45 -1.674 4.039 0.334 1.00 1.57 H ATOM 667 HD21 LEU A 45 -2.839 7.754 -1.327 1.00 1.33 H ATOM 668 HD22 LEU A 45 -3.569 6.249 -1.914 1.00 1.58 H ATOM 669 HD23 LEU A 45 -1.881 6.623 -2.297 1.00 1.47 H ATOM 670 N MET A 46 -1.879 7.125 3.483 1.00 0.42 N ATOM 671 CA MET A 46 -0.711 7.634 4.205 1.00 0.48 C ATOM 672 C MET A 46 -0.440 6.732 5.411 1.00 0.46 C ATOM 673 O MET A 46 0.708 6.483 5.767 1.00 0.53 O ATOM 674 CB MET A 46 -0.879 9.135 4.616 1.00 0.57 C ATOM 675 CG MET A 46 -1.701 9.428 5.879 1.00 0.58 C ATOM 676 SD MET A 46 -0.761 9.208 7.417 1.00 1.46 S ATOM 677 CE MET A 46 -2.000 9.592 8.648 1.00 1.78 C ATOM 678 H MET A 46 -2.719 7.635 3.479 1.00 0.42 H ATOM 679 HA MET A 46 0.130 7.533 3.534 1.00 0.52 H ATOM 680 HB2 MET A 46 0.104 9.556 4.770 1.00 0.65 H ATOM 681 HB3 MET A 46 -1.336 9.654 3.787 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.093 10.431 5.842 1.00 0.81 H ATOM 683 HG3 MET A 46 -2.532 8.739 5.892 1.00 0.91 H ATOM 684 HE1 MET A 46 -1.567 9.504 9.633 1.00 2.19 H ATOM 685 HE2 MET A 46 -2.824 8.900 8.554 1.00 2.36 H ATOM 686 HE3 MET A 46 -2.357 10.601 8.499 1.00 2.11 H ATOM 687 N GLU A 47 -1.524 6.206 6.007 1.00 0.44 N ATOM 688 CA GLU A 47 -1.423 5.265 7.116 1.00 0.49 C ATOM 689 C GLU A 47 -0.717 3.995 6.645 1.00 0.47 C ATOM 690 O GLU A 47 0.076 3.394 7.382 1.00 0.51 O ATOM 691 CB GLU A 47 -2.811 4.930 7.676 1.00 0.54 C ATOM 692 CG GLU A 47 -3.549 6.102 8.305 1.00 0.78 C ATOM 693 CD GLU A 47 -4.892 5.703 8.877 1.00 1.06 C ATOM 694 OE1 GLU A 47 -5.853 5.504 8.097 1.00 1.88 O ATOM 695 OE2 GLU A 47 -5.026 5.586 10.099 1.00 1.03 O ATOM 696 H GLU A 47 -2.415 6.489 5.701 1.00 0.42 H ATOM 697 HA GLU A 47 -0.825 5.728 7.887 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.413 4.609 6.840 1.00 0.66 H ATOM 699 HB3 GLU A 47 -2.732 4.133 8.402 1.00 0.75 H ATOM 700 HG2 GLU A 47 -2.944 6.515 9.098 1.00 1.30 H ATOM 701 HG3 GLU A 47 -3.708 6.853 7.546 1.00 1.22 H ATOM 702 N THR A 48 -0.996 3.618 5.402 1.00 0.45 N ATOM 703 CA THR A 48 -0.361 2.486 4.766 1.00 0.48 C ATOM 704 C THR A 48 1.136 2.758 4.686 1.00 0.44 C ATOM 705 O THR A 48 1.944 1.967 5.179 1.00 0.46 O ATOM 706 CB THR A 48 -0.936 2.268 3.338 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.362 2.077 3.400 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.297 1.057 2.674 1.00 0.65 C ATOM 709 H THR A 48 -1.663 4.135 4.903 1.00 0.44 H ATOM 710 HA THR A 48 -0.542 1.606 5.366 1.00 0.55 H ATOM 711 HB THR A 48 -0.727 3.147 2.746 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.770 2.824 3.856 1.00 0.66 H ATOM 713 HG21 THR A 48 -0.706 0.931 1.682 1.00 1.30 H ATOM 714 HG22 THR A 48 -0.507 0.173 3.260 1.00 1.22 H ATOM 715 HG23 THR A 48 0.771 1.202 2.611 1.00 1.09 H ATOM 716 N ALA A 49 1.485 3.904 4.093 1.00 0.45 N ATOM 717 CA ALA A 49 2.868 4.324 3.926 1.00 0.48 C ATOM 718 C ALA A 49 3.611 4.342 5.272 1.00 0.44 C ATOM 719 O ALA A 49 4.736 3.838 5.378 1.00 0.45 O ATOM 720 CB ALA A 49 2.924 5.696 3.264 1.00 0.57 C ATOM 721 H ALA A 49 0.775 4.495 3.756 1.00 0.47 H ATOM 722 HA ALA A 49 3.329 3.607 3.260 1.00 0.51 H ATOM 723 HB1 ALA A 49 3.954 5.970 3.091 1.00 1.20 H ATOM 724 HB2 ALA A 49 2.462 6.426 3.911 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.397 5.663 2.322 1.00 0.96 H ATOM 726 N ALA A 50 2.956 4.882 6.292 1.00 0.44 N ATOM 727 CA ALA A 50 3.503 4.942 7.642 1.00 0.46 C ATOM 728 C ALA A 50 3.846 3.545 8.171 1.00 0.44 C ATOM 729 O ALA A 50 4.946 3.328 8.709 1.00 0.44 O ATOM 730 CB ALA A 50 2.526 5.637 8.575 1.00 0.56 C ATOM 731 H ALA A 50 2.076 5.288 6.116 1.00 0.46 H ATOM 732 HA ALA A 50 4.410 5.526 7.604 1.00 0.48 H ATOM 733 HB1 ALA A 50 2.297 6.619 8.189 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.967 5.729 9.557 1.00 1.10 H ATOM 735 HB3 ALA A 50 1.617 5.056 8.641 1.00 1.22 H ATOM 736 N ARG A 51 2.916 2.602 7.994 1.00 0.46 N ATOM 737 CA ARG A 51 3.107 1.209 8.423 1.00 0.48 C ATOM 738 C ARG A 51 4.259 0.549 7.657 1.00 0.46 C ATOM 739 O ARG A 51 5.012 -0.260 8.208 1.00 0.49 O ATOM 740 CB ARG A 51 1.799 0.404 8.257 1.00 0.54 C ATOM 741 CG ARG A 51 1.950 -1.102 8.474 1.00 0.78 C ATOM 742 CD ARG A 51 0.622 -1.826 8.360 1.00 0.80 C ATOM 743 NE ARG A 51 0.792 -3.289 8.316 1.00 1.68 N ATOM 744 CZ ARG A 51 -0.048 -4.184 8.853 1.00 2.07 C ATOM 745 NH1 ARG A 51 -1.018 -3.795 9.671 1.00 1.80 N ATOM 746 NH2 ARG A 51 0.114 -5.477 8.583 1.00 3.14 N ATOM 747 H ARG A 51 2.068 2.852 7.562 1.00 0.48 H ATOM 748 HA ARG A 51 3.373 1.232 9.470 1.00 0.50 H ATOM 749 HB2 ARG A 51 1.074 0.773 8.966 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.420 0.566 7.259 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.625 -1.498 7.729 1.00 1.08 H ATOM 752 HG3 ARG A 51 2.361 -1.272 9.458 1.00 1.12 H ATOM 753 HD2 ARG A 51 0.009 -1.569 9.212 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.128 -1.505 7.454 1.00 1.19 H ATOM 755 HE ARG A 51 1.558 -3.611 7.792 1.00 2.33 H ATOM 756 HH11 ARG A 51 -1.180 -2.833 9.927 1.00 1.59 H ATOM 757 HH12 ARG A 51 -1.645 -4.472 10.086 1.00 2.31 H ATOM 758 HH21 ARG A 51 0.868 -5.790 7.995 1.00 3.74 H ATOM 759 HH22 ARG A 51 -0.536 -6.174 8.921 1.00 3.53 H ATOM 760 N LEU A 52 4.395 0.904 6.398 1.00 0.44 N ATOM 761 CA LEU A 52 5.463 0.380 5.565 1.00 0.46 C ATOM 762 C LEU A 52 6.806 0.824 6.125 1.00 0.38 C ATOM 763 O LEU A 52 7.719 0.007 6.321 1.00 0.40 O ATOM 764 CB LEU A 52 5.322 0.893 4.136 1.00 0.55 C ATOM 765 CG LEU A 52 3.990 0.625 3.444 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.958 1.319 2.117 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.744 -0.863 3.263 1.00 0.80 C ATOM 768 H LEU A 52 3.749 1.540 6.017 1.00 0.44 H ATOM 769 HA LEU A 52 5.408 -0.698 5.565 1.00 0.51 H ATOM 770 HB2 LEU A 52 5.481 1.962 4.153 1.00 0.54 H ATOM 771 HB3 LEU A 52 6.105 0.447 3.541 1.00 0.56 H ATOM 772 HG LEU A 52 3.191 1.032 4.048 1.00 0.71 H ATOM 773 HD11 LEU A 52 2.998 1.169 1.649 1.00 1.36 H ATOM 774 HD12 LEU A 52 4.725 0.894 1.485 1.00 1.22 H ATOM 775 HD13 LEU A 52 4.143 2.375 2.239 1.00 1.38 H ATOM 776 HD21 LEU A 52 4.532 -1.285 2.659 1.00 1.24 H ATOM 777 HD22 LEU A 52 2.793 -1.013 2.773 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.730 -1.347 4.228 1.00 1.27 H ATOM 779 N GLU A 53 6.903 2.111 6.414 1.00 0.35 N ATOM 780 CA GLU A 53 8.116 2.698 6.940 1.00 0.33 C ATOM 781 C GLU A 53 8.512 2.092 8.277 1.00 0.34 C ATOM 782 O GLU A 53 9.680 1.746 8.481 1.00 0.41 O ATOM 783 CB GLU A 53 7.997 4.213 7.059 1.00 0.34 C ATOM 784 CG GLU A 53 7.782 4.916 5.735 1.00 0.35 C ATOM 785 CD GLU A 53 7.842 6.411 5.865 1.00 0.42 C ATOM 786 OE1 GLU A 53 6.840 7.013 6.282 1.00 0.59 O ATOM 787 OE2 GLU A 53 8.869 7.015 5.537 1.00 0.49 O ATOM 788 H GLU A 53 6.124 2.687 6.243 1.00 0.37 H ATOM 789 HA GLU A 53 8.903 2.478 6.234 1.00 0.35 H ATOM 790 HB2 GLU A 53 7.160 4.443 7.703 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.900 4.600 7.507 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.556 4.601 5.051 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.820 4.632 5.335 1.00 0.39 H ATOM 794 N SER A 54 7.557 1.959 9.172 1.00 0.36 N ATOM 795 CA SER A 54 7.820 1.410 10.482 1.00 0.43 C ATOM 796 C SER A 54 8.224 -0.071 10.427 1.00 0.42 C ATOM 797 O SER A 54 9.314 -0.450 10.872 1.00 0.48 O ATOM 798 CB SER A 54 6.617 1.646 11.406 1.00 0.55 C ATOM 799 OG SER A 54 5.394 1.234 10.799 1.00 1.22 O ATOM 800 H SER A 54 6.635 2.222 8.957 1.00 0.38 H ATOM 801 HA SER A 54 8.661 1.960 10.881 1.00 0.48 H ATOM 802 HB2 SER A 54 6.753 1.087 12.321 1.00 1.05 H ATOM 803 HB3 SER A 54 6.549 2.699 11.638 1.00 1.22 H ATOM 804 HG SER A 54 4.741 1.921 11.014 1.00 1.66 H ATOM 805 N ARG A 55 7.368 -0.880 9.842 1.00 0.44 N ATOM 806 CA ARG A 55 7.551 -2.321 9.809 1.00 0.51 C ATOM 807 C ARG A 55 8.736 -2.763 8.942 1.00 0.56 C ATOM 808 O ARG A 55 9.531 -3.612 9.352 1.00 0.64 O ATOM 809 CB ARG A 55 6.258 -2.996 9.350 1.00 0.60 C ATOM 810 CG ARG A 55 6.275 -4.515 9.363 1.00 0.77 C ATOM 811 CD ARG A 55 4.907 -5.046 9.001 1.00 0.95 C ATOM 812 NE ARG A 55 4.828 -6.505 9.025 1.00 1.51 N ATOM 813 CZ ARG A 55 3.897 -7.215 9.677 1.00 1.97 C ATOM 814 NH1 ARG A 55 3.015 -6.609 10.474 1.00 1.87 N ATOM 815 NH2 ARG A 55 3.858 -8.532 9.530 1.00 2.88 N ATOM 816 H ARG A 55 6.566 -0.488 9.426 1.00 0.44 H ATOM 817 HA ARG A 55 7.744 -2.638 10.822 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.451 -2.669 9.988 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.048 -2.672 8.341 1.00 0.59 H ATOM 820 HG2 ARG A 55 6.996 -4.868 8.641 1.00 0.81 H ATOM 821 HG3 ARG A 55 6.542 -4.860 10.351 1.00 0.81 H ATOM 822 HD2 ARG A 55 4.182 -4.651 9.695 1.00 1.41 H ATOM 823 HD3 ARG A 55 4.663 -4.703 8.006 1.00 1.33 H ATOM 824 HE ARG A 55 5.504 -6.982 8.476 1.00 1.94 H ATOM 825 HH11 ARG A 55 2.994 -5.611 10.621 1.00 1.77 H ATOM 826 HH12 ARG A 55 2.344 -7.154 10.994 1.00 2.32 H ATOM 827 HH21 ARG A 55 4.510 -9.016 8.937 1.00 3.35 H ATOM 828 HH22 ARG A 55 3.180 -9.122 9.990 1.00 3.27 H ATOM 829 N TYR A 56 8.886 -2.176 7.769 1.00 0.56 N ATOM 830 CA TYR A 56 9.908 -2.655 6.837 1.00 0.67 C ATOM 831 C TYR A 56 11.200 -1.849 6.927 1.00 0.70 C ATOM 832 O TYR A 56 12.158 -2.114 6.194 1.00 0.86 O ATOM 833 CB TYR A 56 9.367 -2.683 5.397 1.00 0.75 C ATOM 834 CG TYR A 56 8.031 -3.394 5.273 1.00 0.85 C ATOM 835 CD1 TYR A 56 7.863 -4.706 5.701 1.00 1.09 C ATOM 836 CD2 TYR A 56 6.926 -2.730 4.769 1.00 0.82 C ATOM 837 CE1 TYR A 56 6.629 -5.329 5.615 1.00 1.24 C ATOM 838 CE2 TYR A 56 5.697 -3.342 4.687 1.00 0.96 C ATOM 839 CZ TYR A 56 5.550 -4.636 5.108 1.00 1.17 C ATOM 840 OH TYR A 56 4.306 -5.239 5.040 1.00 1.33 O ATOM 841 H TYR A 56 8.317 -1.415 7.512 1.00 0.52 H ATOM 842 HA TYR A 56 10.139 -3.669 7.131 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.241 -1.669 5.051 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.077 -3.189 4.760 1.00 0.87 H ATOM 845 HD1 TYR A 56 8.710 -5.243 6.098 1.00 1.22 H ATOM 846 HD2 TYR A 56 7.040 -1.710 4.432 1.00 0.80 H ATOM 847 HE1 TYR A 56 6.512 -6.349 5.948 1.00 1.48 H ATOM 848 HE2 TYR A 56 4.852 -2.801 4.289 1.00 1.01 H ATOM 849 HH TYR A 56 3.995 -5.190 4.129 1.00 1.66 H ATOM 850 N GLY A 57 11.224 -0.875 7.831 1.00 0.61 N ATOM 851 CA GLY A 57 12.418 -0.068 8.055 1.00 0.68 C ATOM 852 C GLY A 57 12.808 0.759 6.842 1.00 0.72 C ATOM 853 O GLY A 57 13.974 0.752 6.411 1.00 0.91 O ATOM 854 H GLY A 57 10.420 -0.699 8.361 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.235 0.597 8.885 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.238 -0.722 8.307 1.00 0.78 H ATOM 857 N VAL A 58 11.852 1.476 6.298 1.00 0.62 N ATOM 858 CA VAL A 58 12.083 2.284 5.114 1.00 0.65 C ATOM 859 C VAL A 58 11.694 3.736 5.352 1.00 0.57 C ATOM 860 O VAL A 58 11.161 4.076 6.416 1.00 0.50 O ATOM 861 CB VAL A 58 11.379 1.741 3.824 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.900 0.364 3.448 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.865 1.706 3.988 1.00 0.57 C ATOM 864 H VAL A 58 10.969 1.492 6.725 1.00 0.58 H ATOM 865 HA VAL A 58 13.151 2.269 4.951 1.00 0.76 H ATOM 866 HB VAL A 58 11.619 2.411 3.011 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.712 -0.322 4.259 1.00 1.06 H ATOM 868 HG12 VAL A 58 12.961 0.419 3.257 1.00 1.36 H ATOM 869 HG13 VAL A 58 11.389 0.020 2.561 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.414 1.328 3.083 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.503 2.705 4.181 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.608 1.063 4.817 1.00 1.09 H ATOM 873 N SER A 59 11.990 4.570 4.403 1.00 0.63 N ATOM 874 CA SER A 59 11.653 5.961 4.437 1.00 0.63 C ATOM 875 C SER A 59 11.136 6.365 3.061 1.00 0.62 C ATOM 876 O SER A 59 11.874 6.346 2.072 1.00 0.73 O ATOM 877 CB SER A 59 12.885 6.783 4.832 1.00 0.83 C ATOM 878 OG SER A 59 13.407 6.345 6.097 1.00 1.41 O ATOM 879 H SER A 59 12.510 4.256 3.627 1.00 0.70 H ATOM 880 HA SER A 59 10.872 6.104 5.170 1.00 0.59 H ATOM 881 HB2 SER A 59 13.650 6.667 4.078 1.00 1.32 H ATOM 882 HB3 SER A 59 12.610 7.825 4.911 1.00 1.03 H ATOM 883 HG SER A 59 13.895 5.526 5.930 1.00 1.91 H ATOM 884 N ILE A 60 9.879 6.688 3.006 1.00 0.52 N ATOM 885 CA ILE A 60 9.211 6.993 1.765 1.00 0.53 C ATOM 886 C ILE A 60 9.265 8.490 1.470 1.00 0.59 C ATOM 887 O ILE A 60 8.914 9.307 2.319 1.00 0.67 O ATOM 888 CB ILE A 60 7.732 6.503 1.807 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.690 4.975 1.994 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.970 6.917 0.546 1.00 0.57 C ATOM 891 CD1 ILE A 60 6.296 4.399 2.118 1.00 0.55 C ATOM 892 H ILE A 60 9.375 6.750 3.852 1.00 0.47 H ATOM 893 HA ILE A 60 9.721 6.460 0.976 1.00 0.58 H ATOM 894 HB ILE A 60 7.250 6.964 2.656 1.00 0.51 H ATOM 895 HG12 ILE A 60 8.163 4.503 1.146 1.00 0.55 H ATOM 896 HG13 ILE A 60 8.241 4.718 2.888 1.00 0.48 H ATOM 897 HG21 ILE A 60 5.949 6.569 0.613 1.00 1.29 H ATOM 898 HG22 ILE A 60 7.444 6.484 -0.322 1.00 1.09 H ATOM 899 HG23 ILE A 60 6.979 7.994 0.461 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.730 4.636 1.229 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.807 4.825 2.982 1.00 1.22 H ATOM 902 HD13 ILE A 60 6.358 3.327 2.231 1.00 1.11 H ATOM 903 N PRO A 61 9.755 8.871 0.281 1.00 0.62 N ATOM 904 CA PRO A 61 9.776 10.265 -0.148 1.00 0.71 C ATOM 905 C PRO A 61 8.349 10.778 -0.393 1.00 0.65 C ATOM 906 O PRO A 61 7.521 10.079 -1.006 1.00 0.57 O ATOM 907 CB PRO A 61 10.577 10.235 -1.460 1.00 0.78 C ATOM 908 CG PRO A 61 11.253 8.907 -1.478 1.00 0.77 C ATOM 909 CD PRO A 61 10.358 7.983 -0.721 1.00 0.64 C ATOM 910 HA PRO A 61 10.266 10.895 0.582 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.900 10.346 -2.294 1.00 0.76 H ATOM 912 HB3 PRO A 61 11.295 11.043 -1.466 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.366 8.566 -2.498 1.00 0.82 H ATOM 914 HG3 PRO A 61 12.216 8.977 -0.996 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.605 7.566 -1.374 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.930 7.198 -0.249 1.00 0.65 H ATOM 917 N ASP A 62 8.081 11.991 0.063 1.00 0.75 N ATOM 918 CA ASP A 62 6.741 12.617 0.004 1.00 0.78 C ATOM 919 C ASP A 62 6.181 12.662 -1.406 1.00 0.68 C ATOM 920 O ASP A 62 5.020 12.300 -1.638 1.00 0.67 O ATOM 921 CB ASP A 62 6.748 14.057 0.568 1.00 0.99 C ATOM 922 CG ASP A 62 7.010 14.160 2.055 1.00 1.34 C ATOM 923 OD1 ASP A 62 6.070 14.004 2.849 1.00 2.03 O ATOM 924 OD2 ASP A 62 8.166 14.442 2.457 1.00 1.88 O ATOM 925 H ASP A 62 8.833 12.486 0.465 1.00 0.86 H ATOM 926 HA ASP A 62 6.079 12.022 0.617 1.00 0.79 H ATOM 927 HB2 ASP A 62 7.517 14.623 0.062 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.792 14.512 0.355 1.00 1.57 H ATOM 929 N ASP A 63 7.007 13.048 -2.353 1.00 0.67 N ATOM 930 CA ASP A 63 6.555 13.238 -3.734 1.00 0.67 C ATOM 931 C ASP A 63 6.319 11.890 -4.405 1.00 0.58 C ATOM 932 O ASP A 63 5.495 11.762 -5.313 1.00 0.60 O ATOM 933 CB ASP A 63 7.579 14.066 -4.514 1.00 0.85 C ATOM 934 CG ASP A 63 7.082 14.523 -5.861 1.00 1.44 C ATOM 935 OD1 ASP A 63 6.222 15.428 -5.903 1.00 1.95 O ATOM 936 OD2 ASP A 63 7.557 14.018 -6.897 1.00 2.23 O ATOM 937 H ASP A 63 7.955 13.217 -2.133 1.00 0.74 H ATOM 938 HA ASP A 63 5.618 13.775 -3.698 1.00 0.72 H ATOM 939 HB2 ASP A 63 7.831 14.944 -3.937 1.00 1.50 H ATOM 940 HB3 ASP A 63 8.471 13.475 -4.658 1.00 1.39 H ATOM 941 N VAL A 64 7.008 10.881 -3.912 1.00 0.60 N ATOM 942 CA VAL A 64 6.864 9.522 -4.405 1.00 0.64 C ATOM 943 C VAL A 64 5.594 8.878 -3.822 1.00 0.60 C ATOM 944 O VAL A 64 4.884 8.149 -4.507 1.00 0.58 O ATOM 945 CB VAL A 64 8.120 8.667 -4.061 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.948 7.212 -4.486 1.00 0.97 C ATOM 947 CG2 VAL A 64 9.350 9.260 -4.731 1.00 0.98 C ATOM 948 H VAL A 64 7.628 11.069 -3.174 1.00 0.65 H ATOM 949 HA VAL A 64 6.758 9.573 -5.480 1.00 0.66 H ATOM 950 HB VAL A 64 8.274 8.697 -2.992 1.00 0.86 H ATOM 951 HG11 VAL A 64 7.789 7.166 -5.552 1.00 1.55 H ATOM 952 HG12 VAL A 64 7.096 6.786 -3.975 1.00 1.28 H ATOM 953 HG13 VAL A 64 8.837 6.654 -4.230 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.208 9.265 -5.800 1.00 1.49 H ATOM 955 HG22 VAL A 64 10.218 8.667 -4.484 1.00 1.41 H ATOM 956 HG23 VAL A 64 9.493 10.272 -4.382 1.00 1.39 H ATOM 957 N ALA A 65 5.302 9.179 -2.568 1.00 0.72 N ATOM 958 CA ALA A 65 4.118 8.641 -1.890 1.00 0.85 C ATOM 959 C ALA A 65 2.828 9.062 -2.598 1.00 0.80 C ATOM 960 O ALA A 65 1.893 8.281 -2.729 1.00 0.90 O ATOM 961 CB ALA A 65 4.087 9.092 -0.435 1.00 1.09 C ATOM 962 H ALA A 65 5.907 9.770 -2.067 1.00 0.79 H ATOM 963 HA ALA A 65 4.184 7.564 -1.911 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.989 10.167 -0.393 1.00 1.51 H ATOM 965 HB2 ALA A 65 5.003 8.794 0.055 1.00 1.59 H ATOM 966 HB3 ALA A 65 3.247 8.634 0.066 1.00 1.50 H ATOM 967 N GLY A 66 2.815 10.272 -3.104 1.00 0.73 N ATOM 968 CA GLY A 66 1.626 10.797 -3.723 1.00 0.81 C ATOM 969 C GLY A 66 1.438 10.392 -5.180 1.00 0.73 C ATOM 970 O GLY A 66 0.464 10.804 -5.807 1.00 0.92 O ATOM 971 H GLY A 66 3.623 10.825 -3.042 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.769 10.449 -3.166 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.658 11.875 -3.664 1.00 0.89 H ATOM 974 N ARG A 67 2.347 9.601 -5.733 1.00 0.56 N ATOM 975 CA ARG A 67 2.212 9.209 -7.144 1.00 0.61 C ATOM 976 C ARG A 67 1.613 7.815 -7.260 1.00 0.58 C ATOM 977 O ARG A 67 1.431 7.297 -8.358 1.00 0.79 O ATOM 978 CB ARG A 67 3.565 9.252 -7.885 1.00 0.63 C ATOM 979 CG ARG A 67 4.546 8.153 -7.495 1.00 0.57 C ATOM 980 CD ARG A 67 5.849 8.297 -8.248 1.00 0.87 C ATOM 981 NE ARG A 67 6.792 7.203 -7.966 1.00 1.64 N ATOM 982 CZ ARG A 67 8.125 7.279 -8.112 1.00 2.30 C ATOM 983 NH1 ARG A 67 8.697 8.426 -8.471 1.00 2.40 N ATOM 984 NH2 ARG A 67 8.881 6.202 -7.904 1.00 3.30 N ATOM 985 H ARG A 67 3.098 9.273 -5.195 1.00 0.52 H ATOM 986 HA ARG A 67 1.535 9.910 -7.611 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.377 9.171 -8.944 1.00 0.81 H ATOM 988 HB3 ARG A 67 4.028 10.207 -7.688 1.00 0.72 H ATOM 989 HG2 ARG A 67 4.740 8.212 -6.434 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.108 7.191 -7.721 1.00 0.66 H ATOM 991 HD2 ARG A 67 5.636 8.307 -9.308 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.309 9.234 -7.969 1.00 1.35 H ATOM 993 HE ARG A 67 6.376 6.353 -7.676 1.00 2.11 H ATOM 994 HH11 ARG A 67 8.162 9.262 -8.665 1.00 2.24 H ATOM 995 HH12 ARG A 67 9.696 8.543 -8.526 1.00 3.03 H ATOM 996 HH21 ARG A 67 8.511 5.304 -7.632 1.00 3.72 H ATOM 997 HH22 ARG A 67 9.881 6.220 -8.036 1.00 3.86 H ATOM 998 N VAL A 68 1.294 7.232 -6.135 1.00 0.45 N ATOM 999 CA VAL A 68 0.828 5.900 -6.068 1.00 0.45 C ATOM 1000 C VAL A 68 -0.683 5.849 -6.326 1.00 0.46 C ATOM 1001 O VAL A 68 -1.498 6.095 -5.436 1.00 0.53 O ATOM 1002 CB VAL A 68 1.159 5.335 -4.678 1.00 0.53 C ATOM 1003 CG1 VAL A 68 0.698 3.935 -4.559 1.00 1.45 C ATOM 1004 CG2 VAL A 68 2.651 5.429 -4.382 1.00 0.85 C ATOM 1005 H VAL A 68 1.336 7.691 -5.272 1.00 0.49 H ATOM 1006 HA VAL A 68 1.345 5.307 -6.806 1.00 0.53 H ATOM 1007 HB VAL A 68 0.633 5.929 -3.950 1.00 1.12 H ATOM 1008 HG11 VAL A 68 0.933 3.573 -3.571 1.00 2.09 H ATOM 1009 HG12 VAL A 68 1.190 3.352 -5.323 1.00 1.76 H ATOM 1010 HG13 VAL A 68 -0.368 3.953 -4.712 1.00 2.04 H ATOM 1011 HG21 VAL A 68 3.202 4.867 -5.122 1.00 1.58 H ATOM 1012 HG22 VAL A 68 2.849 5.025 -3.401 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.959 6.464 -4.414 1.00 1.37 H ATOM 1014 N ASP A 69 -1.026 5.603 -7.567 1.00 0.47 N ATOM 1015 CA ASP A 69 -2.416 5.492 -7.995 1.00 0.53 C ATOM 1016 C ASP A 69 -2.843 4.036 -7.926 1.00 0.42 C ATOM 1017 O ASP A 69 -4.035 3.713 -7.730 1.00 0.48 O ATOM 1018 CB ASP A 69 -2.560 6.038 -9.429 1.00 0.71 C ATOM 1019 CG ASP A 69 -3.905 5.752 -10.084 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -4.892 6.485 -9.841 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -3.976 4.829 -10.919 1.00 2.04 O ATOM 1022 H ASP A 69 -0.314 5.481 -8.237 1.00 0.50 H ATOM 1023 HA ASP A 69 -3.030 6.077 -7.326 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -2.428 7.110 -9.405 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -1.782 5.607 -10.041 1.00 1.35 H ATOM 1026 N THR A 70 -1.853 3.165 -8.017 1.00 0.35 N ATOM 1027 CA THR A 70 -2.058 1.735 -7.973 1.00 0.29 C ATOM 1028 C THR A 70 -1.067 1.098 -6.992 1.00 0.26 C ATOM 1029 O THR A 70 0.065 1.590 -6.832 1.00 0.29 O ATOM 1030 CB THR A 70 -1.874 1.089 -9.375 1.00 0.37 C ATOM 1031 OG1 THR A 70 -0.611 1.479 -9.939 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.003 1.461 -10.322 1.00 0.39 C ATOM 1033 H THR A 70 -0.937 3.514 -8.100 1.00 0.43 H ATOM 1034 HA THR A 70 -3.066 1.548 -7.631 1.00 0.29 H ATOM 1035 HB THR A 70 -1.861 0.017 -9.241 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.471 2.420 -9.762 1.00 0.62 H ATOM 1037 HG21 THR A 70 -2.837 0.997 -11.283 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.035 2.533 -10.443 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.942 1.116 -9.912 1.00 0.98 H ATOM 1040 N PRO A 71 -1.469 0.005 -6.306 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.613 -0.705 -5.345 1.00 0.31 C ATOM 1042 C PRO A 71 0.668 -1.225 -5.984 1.00 0.32 C ATOM 1043 O PRO A 71 1.665 -1.431 -5.295 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.484 -1.869 -4.876 1.00 0.34 C ATOM 1045 CG PRO A 71 -2.872 -1.405 -5.118 1.00 0.34 C ATOM 1046 CD PRO A 71 -2.808 -0.604 -6.376 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.361 -0.074 -4.506 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.253 -2.752 -5.454 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.309 -2.059 -3.828 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.530 -2.253 -5.242 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.204 -0.786 -4.296 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -2.900 -1.247 -7.239 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.576 0.156 -6.384 1.00 0.32 H ATOM 1054 N ARG A 72 0.621 -1.440 -7.304 1.00 0.32 N ATOM 1055 CA ARG A 72 1.781 -1.870 -8.097 1.00 0.38 C ATOM 1056 C ARG A 72 2.969 -0.941 -7.816 1.00 0.35 C ATOM 1057 O ARG A 72 4.059 -1.380 -7.458 1.00 0.36 O ATOM 1058 CB ARG A 72 1.444 -1.788 -9.587 1.00 0.45 C ATOM 1059 CG ARG A 72 2.472 -2.439 -10.506 1.00 0.88 C ATOM 1060 CD ARG A 72 2.297 -1.974 -11.945 1.00 0.81 C ATOM 1061 NE ARG A 72 0.909 -2.122 -12.434 1.00 0.86 N ATOM 1062 CZ ARG A 72 0.208 -1.156 -13.069 1.00 1.05 C ATOM 1063 NH1 ARG A 72 0.773 0.026 -13.351 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.051 -1.390 -13.439 1.00 1.55 N ATOM 1065 H ARG A 72 -0.242 -1.308 -7.755 1.00 0.31 H ATOM 1066 HA ARG A 72 2.033 -2.887 -7.841 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.491 -2.271 -9.752 1.00 0.84 H ATOM 1068 HB3 ARG A 72 1.358 -0.746 -9.859 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.465 -2.178 -10.172 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.348 -3.512 -10.467 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.594 -0.937 -11.990 1.00 1.17 H ATOM 1072 HD3 ARG A 72 2.958 -2.554 -12.572 1.00 1.12 H ATOM 1073 HE ARG A 72 0.488 -3.001 -12.268 1.00 1.35 H ATOM 1074 HH11 ARG A 72 1.726 0.259 -13.127 1.00 1.77 H ATOM 1075 HH12 ARG A 72 0.241 0.764 -13.791 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.502 -2.270 -13.266 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -1.623 -0.704 -13.911 1.00 1.79 H ATOM 1078 N GLU A 73 2.697 0.353 -7.921 1.00 0.34 N ATOM 1079 CA GLU A 73 3.689 1.405 -7.757 1.00 0.36 C ATOM 1080 C GLU A 73 4.205 1.448 -6.328 1.00 0.32 C ATOM 1081 O GLU A 73 5.370 1.755 -6.082 1.00 0.35 O ATOM 1082 CB GLU A 73 3.055 2.734 -8.119 1.00 0.42 C ATOM 1083 CG GLU A 73 2.437 2.721 -9.493 1.00 0.60 C ATOM 1084 CD GLU A 73 1.694 3.975 -9.820 1.00 1.37 C ATOM 1085 OE1 GLU A 73 0.517 4.093 -9.419 1.00 2.18 O ATOM 1086 OE2 GLU A 73 2.291 4.891 -10.432 1.00 1.78 O ATOM 1087 H GLU A 73 1.771 0.619 -8.113 1.00 0.34 H ATOM 1088 HA GLU A 73 4.509 1.218 -8.434 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.283 2.961 -7.398 1.00 0.39 H ATOM 1090 HB3 GLU A 73 3.811 3.505 -8.094 1.00 0.49 H ATOM 1091 HG2 GLU A 73 3.220 2.591 -10.225 1.00 1.14 H ATOM 1092 HG3 GLU A 73 1.755 1.885 -9.556 1.00 1.27 H ATOM 1093 N LEU A 74 3.325 1.158 -5.399 1.00 0.31 N ATOM 1094 CA LEU A 74 3.668 1.138 -3.996 1.00 0.32 C ATOM 1095 C LEU A 74 4.602 -0.054 -3.712 1.00 0.30 C ATOM 1096 O LEU A 74 5.643 0.096 -3.057 1.00 0.31 O ATOM 1097 CB LEU A 74 2.363 1.117 -3.145 1.00 0.36 C ATOM 1098 CG LEU A 74 2.479 1.343 -1.622 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.017 0.116 -0.915 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.360 2.563 -1.341 1.00 0.44 C ATOM 1101 H LEU A 74 2.412 0.946 -5.683 1.00 0.31 H ATOM 1102 HA LEU A 74 4.213 2.047 -3.788 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.706 1.879 -3.536 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.886 0.161 -3.304 1.00 0.39 H ATOM 1105 HG LEU A 74 1.502 1.546 -1.205 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.081 0.313 0.145 1.00 1.16 H ATOM 1107 HD12 LEU A 74 3.997 -0.117 -1.301 1.00 1.04 H ATOM 1108 HD13 LEU A 74 2.355 -0.719 -1.086 1.00 1.08 H ATOM 1109 HD21 LEU A 74 4.348 2.391 -1.741 1.00 1.06 H ATOM 1110 HD22 LEU A 74 3.426 2.732 -0.276 1.00 1.12 H ATOM 1111 HD23 LEU A 74 2.929 3.431 -1.819 1.00 1.07 H ATOM 1112 N LEU A 75 4.222 -1.223 -4.222 1.00 0.29 N ATOM 1113 CA LEU A 75 5.013 -2.444 -4.083 1.00 0.30 C ATOM 1114 C LEU A 75 6.406 -2.235 -4.665 1.00 0.29 C ATOM 1115 O LEU A 75 7.405 -2.593 -4.047 1.00 0.30 O ATOM 1116 CB LEU A 75 4.320 -3.626 -4.782 1.00 0.33 C ATOM 1117 CG LEU A 75 5.013 -4.991 -4.657 1.00 0.37 C ATOM 1118 CD1 LEU A 75 5.077 -5.435 -3.203 1.00 0.41 C ATOM 1119 CD2 LEU A 75 4.299 -6.034 -5.504 1.00 0.45 C ATOM 1120 H LEU A 75 3.372 -1.266 -4.715 1.00 0.30 H ATOM 1121 HA LEU A 75 5.108 -2.663 -3.029 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.324 -3.717 -4.374 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.233 -3.390 -5.832 1.00 0.34 H ATOM 1124 HG LEU A 75 6.027 -4.897 -5.016 1.00 0.37 H ATOM 1125 HD11 LEU A 75 5.633 -4.707 -2.630 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.569 -6.394 -3.139 1.00 1.01 H ATOM 1127 HD13 LEU A 75 4.076 -5.517 -2.805 1.00 1.04 H ATOM 1128 HD21 LEU A 75 3.277 -6.133 -5.170 1.00 1.04 H ATOM 1129 HD22 LEU A 75 4.804 -6.985 -5.401 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.315 -5.729 -6.538 1.00 0.94 H ATOM 1131 N ASP A 76 6.440 -1.618 -5.838 1.00 0.31 N ATOM 1132 CA ASP A 76 7.673 -1.296 -6.568 1.00 0.34 C ATOM 1133 C ASP A 76 8.641 -0.502 -5.694 1.00 0.32 C ATOM 1134 O ASP A 76 9.843 -0.792 -5.643 1.00 0.34 O ATOM 1135 CB ASP A 76 7.314 -0.481 -7.810 1.00 0.45 C ATOM 1136 CG ASP A 76 8.506 -0.081 -8.638 1.00 0.78 C ATOM 1137 OD1 ASP A 76 9.040 -0.926 -9.389 1.00 0.90 O ATOM 1138 OD2 ASP A 76 8.971 1.070 -8.503 1.00 1.25 O ATOM 1139 H ASP A 76 5.581 -1.386 -6.258 1.00 0.32 H ATOM 1140 HA ASP A 76 8.141 -2.217 -6.880 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.654 -1.065 -8.433 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.795 0.413 -7.497 1.00 0.74 H ATOM 1143 N LEU A 77 8.102 0.476 -4.996 1.00 0.32 N ATOM 1144 CA LEU A 77 8.863 1.313 -4.087 1.00 0.36 C ATOM 1145 C LEU A 77 9.424 0.499 -2.912 1.00 0.34 C ATOM 1146 O LEU A 77 10.631 0.460 -2.695 1.00 0.40 O ATOM 1147 CB LEU A 77 7.969 2.453 -3.565 1.00 0.41 C ATOM 1148 CG LEU A 77 8.541 3.345 -2.479 1.00 0.53 C ATOM 1149 CD1 LEU A 77 9.769 4.107 -2.956 1.00 0.94 C ATOM 1150 CD2 LEU A 77 7.478 4.287 -1.953 1.00 1.35 C ATOM 1151 H LEU A 77 7.142 0.645 -5.105 1.00 0.33 H ATOM 1152 HA LEU A 77 9.684 1.747 -4.637 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.757 3.118 -4.382 1.00 0.44 H ATOM 1154 HB3 LEU A 77 7.046 2.028 -3.200 1.00 0.40 H ATOM 1155 HG LEU A 77 8.829 2.688 -1.681 1.00 1.00 H ATOM 1156 HD11 LEU A 77 10.142 4.725 -2.152 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.503 4.731 -3.795 1.00 1.43 H ATOM 1158 HD13 LEU A 77 10.535 3.406 -3.254 1.00 1.59 H ATOM 1159 HD21 LEU A 77 6.658 3.716 -1.545 1.00 1.80 H ATOM 1160 HD22 LEU A 77 7.119 4.909 -2.760 1.00 1.85 H ATOM 1161 HD23 LEU A 77 7.902 4.911 -1.180 1.00 1.92 H ATOM 1162 N ILE A 78 8.545 -0.176 -2.195 1.00 0.30 N ATOM 1163 CA ILE A 78 8.926 -0.898 -0.977 1.00 0.32 C ATOM 1164 C ILE A 78 9.830 -2.096 -1.281 1.00 0.33 C ATOM 1165 O ILE A 78 10.905 -2.226 -0.700 1.00 0.39 O ATOM 1166 CB ILE A 78 7.677 -1.354 -0.176 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.794 -0.142 0.159 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.090 -2.080 1.109 1.00 0.38 C ATOM 1169 CD1 ILE A 78 7.498 0.949 0.954 1.00 0.42 C ATOM 1170 H ILE A 78 7.609 -0.183 -2.495 1.00 0.29 H ATOM 1171 HA ILE A 78 9.488 -0.206 -0.366 1.00 0.35 H ATOM 1172 HB ILE A 78 7.109 -2.040 -0.786 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.437 0.300 -0.759 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.945 -0.479 0.735 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.681 -2.948 0.856 1.00 1.05 H ATOM 1176 HG22 ILE A 78 7.206 -2.390 1.649 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.674 -1.413 1.727 1.00 1.09 H ATOM 1178 HD11 ILE A 78 6.808 1.758 1.142 1.00 1.16 H ATOM 1179 HD12 ILE A 78 8.340 1.319 0.387 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.847 0.545 1.892 1.00 0.95 H ATOM 1181 N ASN A 79 9.404 -2.952 -2.194 1.00 0.33 N ATOM 1182 CA ASN A 79 10.181 -4.147 -2.561 1.00 0.38 C ATOM 1183 C ASN A 79 11.517 -3.717 -3.168 1.00 0.38 C ATOM 1184 O ASN A 79 12.559 -4.290 -2.856 1.00 0.42 O ATOM 1185 CB ASN A 79 9.349 -5.065 -3.507 1.00 0.46 C ATOM 1186 CG ASN A 79 10.025 -6.368 -3.974 1.00 0.57 C ATOM 1187 OD1 ASN A 79 11.226 -6.448 -4.180 1.00 1.18 O ATOM 1188 ND2 ASN A 79 9.236 -7.407 -4.113 1.00 0.82 N ATOM 1189 H ASN A 79 8.556 -2.775 -2.665 1.00 0.33 H ATOM 1190 HA ASN A 79 10.394 -4.673 -1.642 1.00 0.44 H ATOM 1191 HB2 ASN A 79 8.467 -5.371 -2.965 1.00 0.69 H ATOM 1192 HB3 ASN A 79 9.048 -4.498 -4.375 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.279 -7.315 -3.904 1.00 1.26 H ATOM 1194 HD22 ASN A 79 9.599 -8.260 -4.444 1.00 0.95 H ATOM 1195 N GLY A 80 11.485 -2.647 -3.956 1.00 0.38 N ATOM 1196 CA GLY A 80 12.702 -2.101 -4.526 1.00 0.46 C ATOM 1197 C GLY A 80 13.653 -1.613 -3.444 1.00 0.50 C ATOM 1198 O GLY A 80 14.864 -1.823 -3.526 1.00 0.62 O ATOM 1199 H GLY A 80 10.628 -2.217 -4.165 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.192 -2.865 -5.111 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.447 -1.270 -5.166 1.00 0.49 H ATOM 1202 N ALA A 81 13.099 -1.015 -2.406 1.00 0.47 N ATOM 1203 CA ALA A 81 13.884 -0.514 -1.288 1.00 0.57 C ATOM 1204 C ALA A 81 14.452 -1.673 -0.465 1.00 0.62 C ATOM 1205 O ALA A 81 15.577 -1.594 0.048 1.00 0.80 O ATOM 1206 CB ALA A 81 13.038 0.397 -0.415 1.00 0.59 C ATOM 1207 H ALA A 81 12.126 -0.876 -2.399 1.00 0.42 H ATOM 1208 HA ALA A 81 14.706 0.058 -1.690 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.650 1.208 -1.014 1.00 1.08 H ATOM 1210 HB2 ALA A 81 13.649 0.798 0.380 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.219 -0.168 0.003 1.00 1.16 H ATOM 1212 N LEU A 82 13.679 -2.746 -0.353 1.00 0.54 N ATOM 1213 CA LEU A 82 14.120 -3.955 0.337 1.00 0.61 C ATOM 1214 C LEU A 82 15.250 -4.620 -0.442 1.00 0.74 C ATOM 1215 O LEU A 82 16.195 -5.154 0.143 1.00 0.89 O ATOM 1216 CB LEU A 82 12.956 -4.943 0.526 1.00 0.54 C ATOM 1217 CG LEU A 82 11.784 -4.464 1.391 1.00 0.58 C ATOM 1218 CD1 LEU A 82 10.698 -5.528 1.447 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.255 -4.113 2.797 1.00 0.68 C ATOM 1220 H LEU A 82 12.771 -2.704 -0.729 1.00 0.48 H ATOM 1221 HA LEU A 82 14.495 -3.661 1.307 1.00 0.70 H ATOM 1222 HB2 LEU A 82 12.568 -5.189 -0.451 1.00 0.54 H ATOM 1223 HB3 LEU A 82 13.353 -5.846 0.966 1.00 0.59 H ATOM 1224 HG LEU A 82 11.354 -3.581 0.943 1.00 0.61 H ATOM 1225 HD11 LEU A 82 10.339 -5.728 0.449 1.00 1.19 H ATOM 1226 HD12 LEU A 82 9.882 -5.179 2.062 1.00 1.12 H ATOM 1227 HD13 LEU A 82 11.106 -6.435 1.871 1.00 1.19 H ATOM 1228 HD21 LEU A 82 12.693 -4.987 3.255 1.00 1.27 H ATOM 1229 HD22 LEU A 82 11.413 -3.781 3.387 1.00 1.16 H ATOM 1230 HD23 LEU A 82 12.990 -3.325 2.745 1.00 1.23 H ATOM 1231 N ALA A 83 15.152 -4.564 -1.762 1.00 0.83 N ATOM 1232 CA ALA A 83 16.176 -5.099 -2.654 1.00 1.07 C ATOM 1233 C ALA A 83 17.496 -4.354 -2.462 1.00 1.28 C ATOM 1234 O ALA A 83 18.571 -4.955 -2.467 1.00 1.46 O ATOM 1235 CB ALA A 83 15.717 -5.012 -4.103 1.00 1.27 C ATOM 1236 H ALA A 83 14.341 -4.170 -2.152 1.00 0.80 H ATOM 1237 HA ALA A 83 16.326 -6.138 -2.400 1.00 1.08 H ATOM 1238 HB1 ALA A 83 14.785 -5.544 -4.218 1.00 1.61 H ATOM 1239 HB2 ALA A 83 16.464 -5.452 -4.747 1.00 1.66 H ATOM 1240 HB3 ALA A 83 15.573 -3.975 -4.373 1.00 1.66 H ATOM 1241 N GLU A 84 17.400 -3.048 -2.220 1.00 1.34 N ATOM 1242 CA GLU A 84 18.575 -2.200 -2.001 1.00 1.64 C ATOM 1243 C GLU A 84 19.277 -2.513 -0.678 1.00 1.75 C ATOM 1244 O GLU A 84 20.404 -2.077 -0.444 1.00 2.12 O ATOM 1245 CB GLU A 84 18.205 -0.720 -2.055 1.00 1.67 C ATOM 1246 CG GLU A 84 17.703 -0.259 -3.406 1.00 1.99 C ATOM 1247 CD GLU A 84 18.711 -0.492 -4.506 1.00 2.14 C ATOM 1248 OE1 GLU A 84 19.710 0.263 -4.582 1.00 2.25 O ATOM 1249 OE2 GLU A 84 18.507 -1.394 -5.333 1.00 2.82 O ATOM 1250 H GLU A 84 16.507 -2.640 -2.206 1.00 1.24 H ATOM 1251 HA GLU A 84 19.269 -2.407 -2.801 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.432 -0.528 -1.325 1.00 1.85 H ATOM 1253 HB3 GLU A 84 19.079 -0.137 -1.804 1.00 2.05 H ATOM 1254 HG2 GLU A 84 16.801 -0.803 -3.645 1.00 2.49 H ATOM 1255 HG3 GLU A 84 17.485 0.797 -3.352 1.00 2.53 H ATOM 1256 N ALA A 85 18.622 -3.268 0.180 1.00 1.60 N ATOM 1257 CA ALA A 85 19.222 -3.670 1.439 1.00 1.87 C ATOM 1258 C ALA A 85 20.133 -4.880 1.229 1.00 2.41 C ATOM 1259 O ALA A 85 20.868 -5.282 2.135 1.00 2.97 O ATOM 1260 CB ALA A 85 18.154 -3.959 2.479 1.00 2.27 C ATOM 1261 H ALA A 85 17.712 -3.561 -0.044 1.00 1.43 H ATOM 1262 HA ALA A 85 19.830 -2.846 1.783 1.00 2.07 H ATOM 1263 HB1 ALA A 85 18.623 -4.202 3.421 1.00 2.84 H ATOM 1264 HB2 ALA A 85 17.552 -4.794 2.152 1.00 2.57 H ATOM 1265 HB3 ALA A 85 17.526 -3.089 2.604 1.00 2.46 H ATOM 1266 N ALA A 86 20.077 -5.428 0.008 1.00 2.92 N ATOM 1267 CA ALA A 86 20.885 -6.555 -0.443 1.00 3.83 C ATOM 1268 C ALA A 86 20.613 -7.820 0.357 1.00 4.59 C ATOM 1269 O ALA A 86 21.459 -8.239 1.189 1.00 5.16 O ATOM 1270 CB ALA A 86 22.368 -6.203 -0.478 1.00 4.34 C ATOM 1271 OXT ALA A 86 19.531 -8.413 0.157 1.00 4.98 O ATOM 1272 H ALA A 86 19.445 -5.056 -0.644 1.00 3.05 H ATOM 1273 HA ALA A 86 20.570 -6.755 -1.457 1.00 4.09 H ATOM 1274 HB1 ALA A 86 22.719 -6.042 0.531 1.00 4.61 H ATOM 1275 HB2 ALA A 86 22.510 -5.303 -1.057 1.00 4.64 H ATOM 1276 HB3 ALA A 86 22.920 -7.015 -0.927 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -6.809 13.218 2.072 1.00 1.09 P HETATM 1279 O26 SXH A 87 -7.273 13.925 0.760 1.00 1.22 O HETATM 1280 O23 SXH A 87 -7.681 13.402 3.334 1.00 1.42 O HETATM 1281 O27 SXH A 87 -5.380 13.743 2.372 1.00 1.10 O HETATM 1282 C28 SXH A 87 -4.641 13.243 3.540 1.00 1.13 C HETATM 1283 C29 SXH A 87 -3.256 13.921 3.644 1.00 1.27 C HETATM 1284 C30 SXH A 87 -2.462 13.117 4.659 1.00 1.36 C HETATM 1285 C31 SXH A 87 -2.550 13.866 2.284 1.00 1.28 C HETATM 1286 C32 SXH A 87 -3.407 15.457 4.085 1.00 1.57 C HETATM 1287 O33 SXH A 87 -4.212 16.162 3.145 1.00 1.62 O HETATM 1288 C34 SXH A 87 -2.067 16.180 4.084 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.807 16.960 3.162 1.00 2.00 O HETATM 1290 N36 SXH A 87 -1.258 15.967 5.085 1.00 1.99 N HETATM 1291 C37 SXH A 87 0.049 16.612 5.214 1.00 2.29 C HETATM 1292 C38 SXH A 87 0.719 16.418 6.577 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.528 15.133 6.752 1.00 2.41 C HETATM 1294 O40 SXH A 87 2.384 15.030 7.652 1.00 2.91 O HETATM 1295 N41 SXH A 87 1.289 14.172 5.895 1.00 2.12 N HETATM 1296 C42 SXH A 87 2.002 12.892 5.929 1.00 2.36 C HETATM 1297 C43 SXH A 87 1.503 11.872 4.935 1.00 2.13 C HETATM 1298 S1 SXH A 87 1.280 12.596 3.385 1.00 1.95 S HETATM 1299 C1 SXH A 87 1.369 11.130 2.434 1.00 1.93 C HETATM 1300 O1 SXH A 87 1.934 10.096 2.812 1.00 2.69 O HETATM 1301 C2 SXH A 87 0.694 11.199 1.079 1.00 1.85 C HETATM 1302 C3 SXH A 87 -0.818 11.057 1.192 1.00 2.13 C HETATM 1303 C4 SXH A 87 -1.513 11.184 -0.158 1.00 2.00 C HETATM 1304 C5 SXH A 87 -1.093 10.090 -1.120 1.00 2.32 C HETATM 1305 C6 SXH A 87 -1.828 10.261 -2.428 1.00 2.32 C HETATM 1306 H28 SXH A 87 -4.513 12.175 3.441 1.00 1.05 H HETATM 1307 H28A SXH A 87 -5.217 13.458 4.428 1.00 1.33 H HETATM 1308 H30 SXH A 87 -1.478 13.549 4.771 1.00 1.75 H HETATM 1309 H30A SXH A 87 -2.371 12.098 4.310 1.00 1.59 H HETATM 1310 H30B SXH A 87 -2.975 13.128 5.609 1.00 1.78 H HETATM 1311 H31 SXH A 87 -2.417 12.836 1.989 1.00 1.38 H HETATM 1312 H31A SXH A 87 -3.151 14.380 1.549 1.00 1.81 H HETATM 1313 H31B SXH A 87 -1.587 14.347 2.362 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.820 15.515 5.080 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.580 16.811 2.793 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -1.586 15.361 5.791 1.00 2.00 H HETATM 1317 H37 SXH A 87 0.718 16.329 4.416 1.00 2.37 H HETATM 1318 H37A SXH A 87 -0.117 17.677 5.131 1.00 2.70 H HETATM 1319 H38 SXH A 87 1.468 17.188 6.675 1.00 2.85 H HETATM 1320 H38A SXH A 87 -0.029 16.463 7.350 1.00 2.79 H HETATM 1321 HN41 SXH A 87 0.616 14.346 5.205 1.00 2.01 H HETATM 1322 H42 SXH A 87 3.030 13.101 5.670 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.955 12.495 6.932 1.00 2.69 H HETATM 1324 H43 SXH A 87 0.529 11.534 5.262 1.00 2.56 H HETATM 1325 H43A SXH A 87 2.188 11.042 4.844 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.045 10.361 0.494 1.00 1.95 H HETATM 1327 H2A SXH A 87 0.938 12.128 0.588 1.00 2.29 H HETATM 1328 H3 SXH A 87 -1.190 11.824 1.855 1.00 2.79 H HETATM 1329 H3A SXH A 87 -1.046 10.087 1.606 1.00 2.49 H HETATM 1330 H4 SXH A 87 -2.581 11.119 -0.007 1.00 2.20 H HETATM 1331 H4A SXH A 87 -1.269 12.146 -0.586 1.00 2.35 H HETATM 1332 H5 SXH A 87 -1.344 9.123 -0.712 1.00 2.90 H HETATM 1333 H5A SXH A 87 -0.029 10.157 -1.300 1.00 2.70 H HETATM 1334 H6 SXH A 87 -2.892 10.198 -2.251 1.00 2.39 H HETATM 1335 H6A SXH A 87 -1.531 9.483 -3.114 1.00 2.55 H HETATM 1336 H6B SXH A 87 -1.592 11.226 -2.853 1.00 2.81 H