ATOM 1 N MET A 1 -16.175 -7.176 6.367 1.00 5.03 N ATOM 2 CA MET A 1 -17.554 -6.751 6.079 1.00 4.76 C ATOM 3 C MET A 1 -17.704 -6.421 4.600 1.00 3.89 C ATOM 4 O MET A 1 -18.315 -7.171 3.845 1.00 4.03 O ATOM 5 CB MET A 1 -17.984 -5.546 6.947 1.00 5.45 C ATOM 6 CG MET A 1 -17.942 -5.795 8.446 1.00 5.99 C ATOM 7 SD MET A 1 -19.017 -7.147 8.972 1.00 6.77 S ATOM 8 CE MET A 1 -20.636 -6.498 8.547 1.00 7.41 C ATOM 9 H1 MET A 1 -15.474 -6.475 6.048 1.00 5.31 H ATOM 10 H2 MET A 1 -15.968 -8.067 5.863 1.00 5.18 H ATOM 11 H3 MET A 1 -16.009 -7.356 7.381 1.00 5.20 H ATOM 12 HA MET A 1 -18.197 -7.594 6.292 1.00 5.14 H ATOM 13 HB2 MET A 1 -17.335 -4.711 6.729 1.00 5.82 H ATOM 14 HB3 MET A 1 -18.994 -5.276 6.678 1.00 5.66 H ATOM 15 HG2 MET A 1 -16.927 -6.037 8.725 1.00 6.28 H ATOM 16 HG3 MET A 1 -18.244 -4.892 8.958 1.00 6.03 H ATOM 17 HE1 MET A 1 -20.815 -5.582 9.090 1.00 7.66 H ATOM 18 HE2 MET A 1 -21.395 -7.222 8.806 1.00 7.44 H ATOM 19 HE3 MET A 1 -20.675 -6.300 7.486 1.00 7.79 H ATOM 20 N ALA A 2 -17.121 -5.316 4.188 1.00 3.31 N ATOM 21 CA ALA A 2 -17.184 -4.865 2.810 1.00 2.65 C ATOM 22 C ALA A 2 -16.030 -5.457 2.022 1.00 1.95 C ATOM 23 O ALA A 2 -15.101 -6.031 2.614 1.00 2.26 O ATOM 24 CB ALA A 2 -17.125 -3.344 2.768 1.00 3.04 C ATOM 25 H ALA A 2 -16.608 -4.762 4.823 1.00 3.56 H ATOM 26 HA ALA A 2 -18.120 -5.188 2.381 1.00 2.82 H ATOM 27 HB1 ALA A 2 -16.191 -3.011 3.196 1.00 3.20 H ATOM 28 HB2 ALA A 2 -17.948 -2.932 3.334 1.00 3.30 H ATOM 29 HB3 ALA A 2 -17.191 -3.011 1.743 1.00 3.51 H ATOM 30 N THR A 3 -16.078 -5.342 0.719 1.00 1.57 N ATOM 31 CA THR A 3 -15.023 -5.830 -0.130 1.00 1.53 C ATOM 32 C THR A 3 -13.865 -4.835 -0.110 1.00 1.16 C ATOM 33 O THR A 3 -13.966 -3.712 -0.619 1.00 1.58 O ATOM 34 CB THR A 3 -15.556 -6.050 -1.568 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.266 -4.885 -2.024 1.00 2.68 O ATOM 36 CG2 THR A 3 -16.484 -7.255 -1.614 1.00 3.11 C ATOM 37 H THR A 3 -16.836 -4.890 0.281 1.00 1.87 H ATOM 38 HA THR A 3 -14.681 -6.775 0.269 1.00 1.90 H ATOM 39 HB THR A 3 -14.718 -6.231 -2.224 1.00 2.50 H ATOM 40 HG1 THR A 3 -15.693 -4.465 -2.691 1.00 2.97 H ATOM 41 HG21 THR A 3 -15.945 -8.139 -1.305 1.00 3.49 H ATOM 42 HG22 THR A 3 -16.848 -7.389 -2.621 1.00 3.44 H ATOM 43 HG23 THR A 3 -17.318 -7.091 -0.947 1.00 3.59 H ATOM 44 N LEU A 4 -12.812 -5.212 0.556 1.00 1.02 N ATOM 45 CA LEU A 4 -11.669 -4.356 0.721 1.00 0.75 C ATOM 46 C LEU A 4 -10.473 -5.033 0.118 1.00 0.71 C ATOM 47 O LEU A 4 -10.585 -6.147 -0.393 1.00 0.97 O ATOM 48 CB LEU A 4 -11.429 -4.094 2.218 1.00 0.70 C ATOM 49 CG LEU A 4 -12.627 -3.535 2.991 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.328 -3.411 4.467 1.00 1.20 C ATOM 51 CD2 LEU A 4 -13.087 -2.202 2.422 1.00 1.38 C ATOM 52 H LEU A 4 -12.777 -6.118 0.928 1.00 1.53 H ATOM 53 HA LEU A 4 -11.846 -3.415 0.221 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.139 -5.027 2.680 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.612 -3.394 2.312 1.00 0.90 H ATOM 56 HG LEU A 4 -13.426 -4.246 2.877 1.00 1.15 H ATOM 57 HD11 LEU A 4 -11.493 -2.741 4.605 1.00 1.77 H ATOM 58 HD12 LEU A 4 -12.081 -4.384 4.867 1.00 1.72 H ATOM 59 HD13 LEU A 4 -13.192 -3.019 4.982 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.375 -2.334 1.389 1.00 1.83 H ATOM 61 HD22 LEU A 4 -12.280 -1.487 2.485 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.932 -1.841 2.989 1.00 1.77 H ATOM 63 N LEU A 5 -9.352 -4.370 0.144 1.00 0.58 N ATOM 64 CA LEU A 5 -8.128 -4.959 -0.337 1.00 0.50 C ATOM 65 C LEU A 5 -7.661 -5.999 0.643 1.00 0.43 C ATOM 66 O LEU A 5 -7.679 -5.760 1.853 1.00 0.50 O ATOM 67 CB LEU A 5 -7.031 -3.893 -0.546 1.00 0.47 C ATOM 68 CG LEU A 5 -7.272 -2.905 -1.656 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.107 -1.953 -1.756 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.464 -3.632 -2.951 1.00 0.97 C ATOM 71 H LEU A 5 -9.346 -3.464 0.510 1.00 0.70 H ATOM 72 HA LEU A 5 -8.339 -5.438 -1.282 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.906 -3.290 0.343 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.102 -4.398 -0.760 1.00 0.57 H ATOM 75 HG LEU A 5 -8.166 -2.336 -1.448 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.288 -1.248 -2.554 1.00 1.26 H ATOM 77 HD12 LEU A 5 -5.206 -2.511 -1.965 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.998 -1.420 -0.823 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.637 -2.918 -3.743 1.00 1.53 H ATOM 80 HD22 LEU A 5 -8.317 -4.290 -2.870 1.00 1.40 H ATOM 81 HD23 LEU A 5 -6.581 -4.210 -3.179 1.00 1.59 H ATOM 82 N THR A 6 -7.302 -7.153 0.158 1.00 0.40 N ATOM 83 CA THR A 6 -6.789 -8.167 1.024 1.00 0.44 C ATOM 84 C THR A 6 -5.309 -7.917 1.263 1.00 0.46 C ATOM 85 O THR A 6 -4.735 -6.976 0.688 1.00 0.49 O ATOM 86 CB THR A 6 -7.008 -9.582 0.451 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.416 -9.664 -0.859 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.494 -9.905 0.366 1.00 0.56 C ATOM 89 H THR A 6 -7.375 -7.346 -0.801 1.00 0.43 H ATOM 90 HA THR A 6 -7.309 -8.083 1.968 1.00 0.49 H ATOM 91 HB THR A 6 -6.523 -10.297 1.099 1.00 0.63 H ATOM 92 HG1 THR A 6 -7.094 -9.405 -1.505 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.977 -9.190 -0.284 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.932 -9.852 1.351 1.00 1.22 H ATOM 95 HG23 THR A 6 -8.624 -10.900 -0.034 1.00 1.07 H ATOM 96 N THR A 7 -4.679 -8.746 2.046 1.00 0.49 N ATOM 97 CA THR A 7 -3.284 -8.584 2.301 1.00 0.51 C ATOM 98 C THR A 7 -2.516 -9.010 1.053 1.00 0.46 C ATOM 99 O THR A 7 -1.582 -8.346 0.637 1.00 0.47 O ATOM 100 CB THR A 7 -2.865 -9.445 3.490 1.00 0.64 C ATOM 101 OG1 THR A 7 -3.843 -9.306 4.541 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.518 -8.993 4.011 1.00 0.92 C ATOM 103 H THR A 7 -5.141 -9.488 2.488 1.00 0.54 H ATOM 104 HA THR A 7 -3.087 -7.544 2.518 1.00 0.53 H ATOM 105 HB THR A 7 -2.801 -10.478 3.183 1.00 1.07 H ATOM 106 HG1 THR A 7 -4.063 -10.224 4.765 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.228 -9.598 4.856 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.581 -7.955 4.308 1.00 1.26 H ATOM 109 HG23 THR A 7 -0.780 -9.088 3.227 1.00 1.53 H ATOM 110 N ASP A 8 -2.965 -10.098 0.439 1.00 0.51 N ATOM 111 CA ASP A 8 -2.345 -10.635 -0.773 1.00 0.54 C ATOM 112 C ASP A 8 -2.451 -9.698 -1.944 1.00 0.50 C ATOM 113 O ASP A 8 -1.492 -9.555 -2.717 1.00 0.52 O ATOM 114 CB ASP A 8 -2.900 -12.007 -1.154 1.00 0.69 C ATOM 115 CG ASP A 8 -2.300 -13.127 -0.354 1.00 1.24 C ATOM 116 OD1 ASP A 8 -2.775 -13.379 0.780 1.00 2.13 O ATOM 117 OD2 ASP A 8 -1.359 -13.805 -0.847 1.00 1.37 O ATOM 118 H ASP A 8 -3.737 -10.562 0.834 1.00 0.58 H ATOM 119 HA ASP A 8 -1.295 -10.753 -0.550 1.00 0.58 H ATOM 120 HB2 ASP A 8 -3.967 -12.012 -0.987 1.00 1.28 H ATOM 121 HB3 ASP A 8 -2.701 -12.187 -2.200 1.00 1.10 H ATOM 122 N ASP A 9 -3.590 -9.045 -2.089 1.00 0.50 N ATOM 123 CA ASP A 9 -3.758 -8.116 -3.198 1.00 0.55 C ATOM 124 C ASP A 9 -2.922 -6.868 -2.955 1.00 0.47 C ATOM 125 O ASP A 9 -2.264 -6.355 -3.870 1.00 0.49 O ATOM 126 CB ASP A 9 -5.220 -7.767 -3.438 1.00 0.69 C ATOM 127 CG ASP A 9 -5.425 -7.067 -4.764 1.00 1.11 C ATOM 128 OD1 ASP A 9 -4.765 -7.477 -5.769 1.00 1.24 O ATOM 129 OD2 ASP A 9 -6.268 -6.165 -4.859 1.00 1.94 O ATOM 130 H ASP A 9 -4.334 -9.208 -1.467 1.00 0.50 H ATOM 131 HA ASP A 9 -3.356 -8.608 -4.072 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.806 -8.674 -3.436 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.563 -7.116 -2.646 1.00 0.87 H ATOM 134 N LEU A 10 -2.906 -6.416 -1.699 1.00 0.43 N ATOM 135 CA LEU A 10 -2.057 -5.303 -1.277 1.00 0.41 C ATOM 136 C LEU A 10 -0.601 -5.651 -1.585 1.00 0.37 C ATOM 137 O LEU A 10 0.125 -4.879 -2.213 1.00 0.42 O ATOM 138 CB LEU A 10 -2.222 -5.078 0.242 1.00 0.44 C ATOM 139 CG LEU A 10 -1.316 -4.030 0.902 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.624 -2.638 0.395 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.444 -4.092 2.414 1.00 0.79 C ATOM 142 H LEU A 10 -3.496 -6.839 -1.036 1.00 0.45 H ATOM 143 HA LEU A 10 -2.347 -4.410 -1.811 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.247 -4.787 0.420 1.00 0.56 H ATOM 145 HB3 LEU A 10 -2.056 -6.025 0.733 1.00 0.64 H ATOM 146 HG LEU A 10 -0.291 -4.248 0.644 1.00 0.97 H ATOM 147 HD11 LEU A 10 -0.968 -1.930 0.878 1.00 1.44 H ATOM 148 HD12 LEU A 10 -2.651 -2.398 0.628 1.00 1.38 H ATOM 149 HD13 LEU A 10 -1.470 -2.604 -0.673 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.157 -5.073 2.758 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.469 -3.896 2.695 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.798 -3.350 2.859 1.00 1.35 H ATOM 153 N ARG A 11 -0.227 -6.850 -1.176 1.00 0.36 N ATOM 154 CA ARG A 11 1.099 -7.389 -1.344 1.00 0.37 C ATOM 155 C ARG A 11 1.550 -7.402 -2.791 1.00 0.37 C ATOM 156 O ARG A 11 2.586 -6.868 -3.091 1.00 0.37 O ATOM 157 CB ARG A 11 1.192 -8.792 -0.725 1.00 0.40 C ATOM 158 CG ARG A 11 2.532 -9.461 -0.913 1.00 0.50 C ATOM 159 CD ARG A 11 2.729 -10.627 0.033 1.00 0.59 C ATOM 160 NE ARG A 11 1.758 -11.725 -0.110 1.00 0.96 N ATOM 161 CZ ARG A 11 1.960 -12.943 0.426 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.065 -13.160 1.144 1.00 1.74 N ATOM 163 NH2 ARG A 11 1.057 -13.914 0.283 1.00 2.00 N ATOM 164 H ARG A 11 -0.892 -7.401 -0.704 1.00 0.37 H ATOM 165 HA ARG A 11 1.771 -6.747 -0.792 1.00 0.41 H ATOM 166 HB2 ARG A 11 1.004 -8.718 0.335 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.434 -9.417 -1.172 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.601 -9.821 -1.928 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.306 -8.728 -0.738 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.717 -11.032 -0.130 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.678 -10.249 1.044 1.00 1.03 H ATOM 172 HE ARG A 11 0.936 -11.529 -0.608 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.743 -12.432 1.291 1.00 1.79 H ATOM 174 HH12 ARG A 11 3.270 -14.046 1.580 1.00 2.25 H ATOM 175 HH21 ARG A 11 0.181 -13.791 -0.210 1.00 2.29 H ATOM 176 HH22 ARG A 11 1.206 -14.844 0.645 1.00 2.40 H ATOM 177 N ARG A 12 0.751 -7.961 -3.687 1.00 0.39 N ATOM 178 CA ARG A 12 1.136 -8.107 -5.065 1.00 0.42 C ATOM 179 C ARG A 12 1.410 -6.751 -5.738 1.00 0.42 C ATOM 180 O ARG A 12 2.309 -6.637 -6.570 1.00 0.49 O ATOM 181 CB ARG A 12 0.060 -8.877 -5.791 1.00 0.52 C ATOM 182 CG ARG A 12 0.424 -9.309 -7.178 1.00 1.15 C ATOM 183 CD ARG A 12 1.695 -10.173 -7.200 1.00 1.30 C ATOM 184 NE ARG A 12 1.611 -11.333 -6.290 1.00 1.59 N ATOM 185 CZ ARG A 12 2.326 -12.458 -6.398 1.00 2.08 C ATOM 186 NH1 ARG A 12 3.163 -12.637 -7.409 1.00 2.14 N ATOM 187 NH2 ARG A 12 2.194 -13.415 -5.489 1.00 2.82 N ATOM 188 H ARG A 12 -0.137 -8.312 -3.453 1.00 0.42 H ATOM 189 HA ARG A 12 2.045 -8.690 -5.092 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.173 -9.763 -5.219 1.00 0.70 H ATOM 191 HB3 ARG A 12 -0.825 -8.262 -5.849 1.00 0.99 H ATOM 192 HG2 ARG A 12 -0.416 -9.877 -7.541 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.572 -8.412 -7.757 1.00 1.55 H ATOM 194 HD2 ARG A 12 1.826 -10.543 -8.206 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.554 -9.573 -6.937 1.00 1.66 H ATOM 196 HE ARG A 12 0.982 -11.247 -5.529 1.00 1.79 H ATOM 197 HH11 ARG A 12 3.313 -11.955 -8.141 1.00 2.06 H ATOM 198 HH12 ARG A 12 3.698 -13.487 -7.485 1.00 2.56 H ATOM 199 HH21 ARG A 12 1.571 -13.347 -4.702 1.00 3.13 H ATOM 200 HH22 ARG A 12 2.748 -14.251 -5.566 1.00 3.26 H ATOM 201 N ALA A 13 0.664 -5.735 -5.347 1.00 0.41 N ATOM 202 CA ALA A 13 0.865 -4.404 -5.894 1.00 0.47 C ATOM 203 C ALA A 13 2.108 -3.779 -5.283 1.00 0.43 C ATOM 204 O ALA A 13 2.857 -3.064 -5.949 1.00 0.48 O ATOM 205 CB ALA A 13 -0.352 -3.535 -5.636 1.00 0.55 C ATOM 206 H ALA A 13 -0.035 -5.881 -4.675 1.00 0.42 H ATOM 207 HA ALA A 13 1.006 -4.500 -6.961 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.196 -2.557 -6.067 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.509 -3.441 -4.571 1.00 1.19 H ATOM 210 HB3 ALA A 13 -1.221 -3.991 -6.088 1.00 1.14 H ATOM 211 N LEU A 14 2.327 -4.091 -4.027 1.00 0.39 N ATOM 212 CA LEU A 14 3.452 -3.591 -3.271 1.00 0.40 C ATOM 213 C LEU A 14 4.755 -4.182 -3.808 1.00 0.39 C ATOM 214 O LEU A 14 5.677 -3.451 -4.124 1.00 0.46 O ATOM 215 CB LEU A 14 3.252 -3.945 -1.790 1.00 0.44 C ATOM 216 CG LEU A 14 4.237 -3.354 -0.795 1.00 0.43 C ATOM 217 CD1 LEU A 14 4.151 -1.839 -0.796 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.962 -3.899 0.596 1.00 0.70 C ATOM 219 H LEU A 14 1.695 -4.687 -3.570 1.00 0.39 H ATOM 220 HA LEU A 14 3.480 -2.516 -3.371 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.264 -3.619 -1.504 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.290 -5.021 -1.701 1.00 0.70 H ATOM 223 HG LEU A 14 5.241 -3.636 -1.076 1.00 0.79 H ATOM 224 HD11 LEU A 14 3.152 -1.537 -0.519 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.377 -1.468 -1.786 1.00 1.58 H ATOM 226 HD13 LEU A 14 4.859 -1.437 -0.088 1.00 1.31 H ATOM 227 HD21 LEU A 14 4.666 -3.471 1.296 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.071 -4.973 0.587 1.00 1.23 H ATOM 229 HD23 LEU A 14 2.957 -3.640 0.892 1.00 1.41 H ATOM 230 N VAL A 15 4.775 -5.512 -3.966 1.00 0.38 N ATOM 231 CA VAL A 15 5.942 -6.272 -4.453 1.00 0.44 C ATOM 232 C VAL A 15 6.495 -5.674 -5.743 1.00 0.47 C ATOM 233 O VAL A 15 7.705 -5.386 -5.841 1.00 0.54 O ATOM 234 CB VAL A 15 5.574 -7.773 -4.719 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.756 -8.537 -5.296 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.119 -8.459 -3.450 1.00 0.55 C ATOM 237 H VAL A 15 3.956 -6.005 -3.728 1.00 0.37 H ATOM 238 HA VAL A 15 6.709 -6.240 -3.694 1.00 0.49 H ATOM 239 HB VAL A 15 4.765 -7.807 -5.434 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.579 -8.506 -4.598 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.057 -8.079 -6.227 1.00 1.16 H ATOM 242 HG13 VAL A 15 6.473 -9.564 -5.474 1.00 1.11 H ATOM 243 HG21 VAL A 15 4.870 -9.488 -3.664 1.00 1.15 H ATOM 244 HG22 VAL A 15 4.249 -7.953 -3.058 1.00 1.07 H ATOM 245 HG23 VAL A 15 5.916 -8.427 -2.721 1.00 1.14 H ATOM 246 N GLU A 16 5.628 -5.501 -6.725 1.00 0.48 N ATOM 247 CA GLU A 16 6.041 -5.008 -8.021 1.00 0.58 C ATOM 248 C GLU A 16 6.630 -3.595 -7.954 1.00 0.59 C ATOM 249 O GLU A 16 7.724 -3.355 -8.471 1.00 0.74 O ATOM 250 CB GLU A 16 4.911 -5.089 -9.050 1.00 0.69 C ATOM 251 CG GLU A 16 4.415 -6.503 -9.321 1.00 1.08 C ATOM 252 CD GLU A 16 3.457 -6.569 -10.487 1.00 1.37 C ATOM 253 OE1 GLU A 16 2.238 -6.303 -10.308 1.00 1.79 O ATOM 254 OE2 GLU A 16 3.897 -6.869 -11.617 1.00 1.75 O ATOM 255 H GLU A 16 4.681 -5.706 -6.563 1.00 0.47 H ATOM 256 HA GLU A 16 6.836 -5.665 -8.345 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.076 -4.501 -8.699 1.00 1.18 H ATOM 258 HB3 GLU A 16 5.263 -4.672 -9.981 1.00 1.20 H ATOM 259 HG2 GLU A 16 5.264 -7.135 -9.537 1.00 1.63 H ATOM 260 HG3 GLU A 16 3.912 -6.868 -8.438 1.00 1.66 H ATOM 261 N SER A 17 5.949 -2.685 -7.285 1.00 0.55 N ATOM 262 CA SER A 17 6.403 -1.301 -7.212 1.00 0.62 C ATOM 263 C SER A 17 7.598 -1.120 -6.249 1.00 0.66 C ATOM 264 O SER A 17 8.333 -0.140 -6.350 1.00 0.81 O ATOM 265 CB SER A 17 5.249 -0.404 -6.805 1.00 0.66 C ATOM 266 OG SER A 17 4.132 -0.590 -7.665 1.00 1.19 O ATOM 267 H SER A 17 5.105 -2.908 -6.834 1.00 0.53 H ATOM 268 HA SER A 17 6.723 -1.015 -8.203 1.00 0.70 H ATOM 269 HB2 SER A 17 4.954 -0.638 -5.792 1.00 0.96 H ATOM 270 HB3 SER A 17 5.565 0.628 -6.859 1.00 0.95 H ATOM 271 HG SER A 17 4.269 -0.039 -8.453 1.00 1.53 H ATOM 272 N ALA A 18 7.801 -2.085 -5.353 1.00 0.59 N ATOM 273 CA ALA A 18 8.880 -2.051 -4.347 1.00 0.69 C ATOM 274 C ALA A 18 10.273 -2.076 -4.964 1.00 0.94 C ATOM 275 O ALA A 18 11.262 -1.763 -4.292 1.00 1.31 O ATOM 276 CB ALA A 18 8.745 -3.224 -3.405 1.00 0.71 C ATOM 277 H ALA A 18 7.176 -2.843 -5.328 1.00 0.54 H ATOM 278 HA ALA A 18 8.768 -1.149 -3.765 1.00 0.72 H ATOM 279 HB1 ALA A 18 7.759 -3.218 -2.963 1.00 1.30 H ATOM 280 HB2 ALA A 18 9.489 -3.144 -2.626 1.00 1.26 H ATOM 281 HB3 ALA A 18 8.890 -4.145 -3.950 1.00 1.11 H ATOM 282 N GLY A 19 10.354 -2.466 -6.207 1.00 0.84 N ATOM 283 CA GLY A 19 11.601 -2.547 -6.881 1.00 1.12 C ATOM 284 C GLY A 19 11.370 -2.828 -8.324 1.00 1.09 C ATOM 285 O GLY A 19 10.436 -2.284 -8.914 1.00 1.38 O ATOM 286 H GLY A 19 9.543 -2.674 -6.719 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.127 -1.612 -6.770 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.187 -3.348 -6.456 1.00 1.35 H ATOM 289 N GLU A 20 12.149 -3.706 -8.878 1.00 1.07 N ATOM 290 CA GLU A 20 12.040 -4.045 -10.271 1.00 1.31 C ATOM 291 C GLU A 20 11.067 -5.201 -10.482 1.00 1.32 C ATOM 292 O GLU A 20 11.448 -6.382 -10.451 1.00 1.70 O ATOM 293 CB GLU A 20 13.412 -4.337 -10.859 1.00 1.70 C ATOM 294 CG GLU A 20 13.393 -4.723 -12.326 1.00 2.51 C ATOM 295 CD GLU A 20 14.766 -4.913 -12.890 1.00 3.05 C ATOM 296 OE1 GLU A 20 15.456 -5.886 -12.489 1.00 3.30 O ATOM 297 OE2 GLU A 20 15.183 -4.120 -13.756 1.00 3.58 O ATOM 298 H GLU A 20 12.832 -4.148 -8.319 1.00 1.14 H ATOM 299 HA GLU A 20 11.629 -3.179 -10.767 1.00 1.59 H ATOM 300 HB2 GLU A 20 14.000 -3.440 -10.737 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.872 -5.133 -10.293 1.00 1.57 H ATOM 302 HG2 GLU A 20 12.844 -5.648 -12.435 1.00 2.75 H ATOM 303 HG3 GLU A 20 12.892 -3.945 -12.883 1.00 3.06 H ATOM 304 N THR A 21 9.793 -4.830 -10.581 1.00 1.59 N ATOM 305 CA THR A 21 8.640 -5.713 -10.841 1.00 1.78 C ATOM 306 C THR A 21 8.487 -6.906 -9.897 1.00 1.49 C ATOM 307 O THR A 21 7.643 -7.764 -10.097 1.00 1.79 O ATOM 308 CB THR A 21 8.493 -6.099 -12.335 1.00 2.25 C ATOM 309 OG1 THR A 21 9.713 -6.680 -12.861 1.00 2.61 O ATOM 310 CG2 THR A 21 8.177 -4.858 -13.116 1.00 2.75 C ATOM 311 H THR A 21 9.600 -3.873 -10.474 1.00 1.98 H ATOM 312 HA THR A 21 7.795 -5.085 -10.595 1.00 1.97 H ATOM 313 HB THR A 21 7.675 -6.794 -12.449 1.00 2.42 H ATOM 314 HG1 THR A 21 9.883 -7.510 -12.387 1.00 2.87 H ATOM 315 HG21 THR A 21 8.071 -5.086 -14.165 1.00 3.00 H ATOM 316 HG22 THR A 21 8.979 -4.155 -12.952 1.00 3.02 H ATOM 317 HG23 THR A 21 7.261 -4.442 -12.724 1.00 3.22 H ATOM 318 N ASP A 22 9.234 -6.850 -8.831 1.00 1.18 N ATOM 319 CA ASP A 22 9.314 -7.829 -7.766 1.00 0.96 C ATOM 320 C ASP A 22 10.503 -7.417 -6.946 1.00 0.88 C ATOM 321 O ASP A 22 11.630 -7.830 -7.193 1.00 1.33 O ATOM 322 CB ASP A 22 9.480 -9.288 -8.285 1.00 1.20 C ATOM 323 CG ASP A 22 9.634 -10.331 -7.179 1.00 1.45 C ATOM 324 OD1 ASP A 22 10.762 -10.595 -6.746 1.00 2.09 O ATOM 325 OD2 ASP A 22 8.622 -10.932 -6.755 1.00 1.65 O ATOM 326 H ASP A 22 9.825 -6.071 -8.761 1.00 1.35 H ATOM 327 HA ASP A 22 8.424 -7.732 -7.161 1.00 0.88 H ATOM 328 HB2 ASP A 22 8.582 -9.543 -8.831 1.00 1.57 H ATOM 329 HB3 ASP A 22 10.332 -9.341 -8.945 1.00 1.72 H ATOM 330 N GLY A 23 10.273 -6.439 -6.121 1.00 0.62 N ATOM 331 CA GLY A 23 11.329 -5.931 -5.279 1.00 0.64 C ATOM 332 C GLY A 23 11.374 -6.604 -3.930 1.00 0.74 C ATOM 333 O GLY A 23 12.356 -7.259 -3.578 1.00 1.25 O ATOM 334 H GLY A 23 9.368 -6.045 -6.125 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.275 -6.085 -5.776 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.179 -4.871 -5.136 1.00 0.65 H ATOM 337 N THR A 24 10.324 -6.459 -3.192 1.00 0.68 N ATOM 338 CA THR A 24 10.228 -6.999 -1.866 1.00 0.78 C ATOM 339 C THR A 24 8.927 -7.787 -1.813 1.00 0.70 C ATOM 340 O THR A 24 7.870 -7.234 -2.079 1.00 0.94 O ATOM 341 CB THR A 24 10.194 -5.823 -0.861 1.00 1.01 C ATOM 342 OG1 THR A 24 11.297 -4.927 -1.141 1.00 1.78 O ATOM 343 CG2 THR A 24 10.328 -6.328 0.568 1.00 0.96 C ATOM 344 H THR A 24 9.540 -5.975 -3.526 1.00 0.91 H ATOM 345 HA THR A 24 11.075 -7.636 -1.664 1.00 0.90 H ATOM 346 HB THR A 24 9.261 -5.289 -0.970 1.00 1.46 H ATOM 347 HG1 THR A 24 12.028 -5.157 -0.543 1.00 1.93 H ATOM 348 HG21 THR A 24 10.298 -5.492 1.252 1.00 1.54 H ATOM 349 HG22 THR A 24 11.270 -6.846 0.678 1.00 1.31 H ATOM 350 HG23 THR A 24 9.516 -7.004 0.789 1.00 1.48 H ATOM 351 N ASP A 25 9.016 -9.083 -1.567 1.00 0.63 N ATOM 352 CA ASP A 25 7.837 -9.955 -1.620 1.00 0.57 C ATOM 353 C ASP A 25 6.963 -9.869 -0.385 1.00 0.74 C ATOM 354 O ASP A 25 5.767 -10.081 -0.487 1.00 1.73 O ATOM 355 CB ASP A 25 8.189 -11.429 -1.914 1.00 0.66 C ATOM 356 CG ASP A 25 8.752 -12.214 -0.731 1.00 1.34 C ATOM 357 OD1 ASP A 25 9.983 -12.238 -0.540 1.00 1.86 O ATOM 358 OD2 ASP A 25 7.966 -12.868 -0.006 1.00 2.00 O ATOM 359 H ASP A 25 9.897 -9.468 -1.347 1.00 0.85 H ATOM 360 HA ASP A 25 7.230 -9.597 -2.437 1.00 0.60 H ATOM 361 HB2 ASP A 25 7.293 -11.936 -2.240 1.00 1.11 H ATOM 362 HB3 ASP A 25 8.912 -11.455 -2.717 1.00 1.08 H ATOM 363 N LEU A 26 7.556 -9.548 0.765 1.00 0.53 N ATOM 364 CA LEU A 26 6.829 -9.475 2.042 1.00 0.46 C ATOM 365 C LEU A 26 6.187 -10.821 2.402 1.00 0.60 C ATOM 366 O LEU A 26 5.001 -11.073 2.143 1.00 0.86 O ATOM 367 CB LEU A 26 5.770 -8.336 2.104 1.00 0.43 C ATOM 368 CG LEU A 26 6.251 -6.874 2.133 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.295 -6.646 3.209 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.724 -6.394 0.780 1.00 0.79 C ATOM 371 H LEU A 26 8.523 -9.374 0.770 1.00 1.24 H ATOM 372 HA LEU A 26 7.584 -9.287 2.792 1.00 0.51 H ATOM 373 HB2 LEU A 26 5.132 -8.437 1.240 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.162 -8.505 2.982 1.00 0.55 H ATOM 375 HG LEU A 26 5.398 -6.275 2.422 1.00 0.77 H ATOM 376 HD11 LEU A 26 6.868 -6.881 4.172 1.00 1.27 H ATOM 377 HD12 LEU A 26 7.606 -5.611 3.191 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.145 -7.285 3.022 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.051 -5.366 0.854 1.00 1.44 H ATOM 380 HD22 LEU A 26 5.911 -6.461 0.071 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.547 -7.010 0.448 1.00 1.30 H ATOM 382 N SER A 27 6.976 -11.690 2.933 1.00 0.69 N ATOM 383 CA SER A 27 6.509 -12.999 3.304 1.00 0.87 C ATOM 384 C SER A 27 5.778 -12.943 4.657 1.00 0.86 C ATOM 385 O SER A 27 6.289 -12.361 5.627 1.00 1.38 O ATOM 386 CB SER A 27 7.704 -13.914 3.411 1.00 1.31 C ATOM 387 OG SER A 27 8.666 -13.590 2.410 1.00 1.77 O ATOM 388 H SER A 27 7.919 -11.465 3.063 1.00 0.79 H ATOM 389 HA SER A 27 5.846 -13.370 2.538 1.00 0.99 H ATOM 390 HB2 SER A 27 8.159 -13.796 4.384 1.00 1.83 H ATOM 391 HB3 SER A 27 7.391 -14.938 3.274 1.00 1.59 H ATOM 392 HG SER A 27 8.209 -13.258 1.616 1.00 1.71 H ATOM 393 N GLY A 28 4.603 -13.534 4.709 1.00 0.85 N ATOM 394 CA GLY A 28 3.850 -13.603 5.930 1.00 1.04 C ATOM 395 C GLY A 28 2.897 -12.444 6.117 1.00 0.98 C ATOM 396 O GLY A 28 2.396 -11.862 5.146 1.00 1.37 O ATOM 397 H GLY A 28 4.237 -13.942 3.891 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.282 -14.522 5.936 1.00 1.27 H ATOM 399 HA3 GLY A 28 4.544 -13.620 6.756 1.00 1.23 H ATOM 400 N ASP A 29 2.621 -12.130 7.356 1.00 0.88 N ATOM 401 CA ASP A 29 1.751 -11.027 7.701 1.00 0.85 C ATOM 402 C ASP A 29 2.641 -9.825 7.928 1.00 0.73 C ATOM 403 O ASP A 29 3.261 -9.690 8.969 1.00 0.93 O ATOM 404 CB ASP A 29 0.941 -11.363 8.960 1.00 1.08 C ATOM 405 CG ASP A 29 -0.155 -10.370 9.241 1.00 1.69 C ATOM 406 OD1 ASP A 29 -1.274 -10.523 8.722 1.00 2.39 O ATOM 407 OD2 ASP A 29 0.100 -9.391 9.982 1.00 2.15 O ATOM 408 H ASP A 29 3.040 -12.654 8.078 1.00 1.11 H ATOM 409 HA ASP A 29 1.091 -10.839 6.867 1.00 0.88 H ATOM 410 HB2 ASP A 29 0.492 -12.337 8.837 1.00 1.52 H ATOM 411 HB3 ASP A 29 1.610 -11.388 9.807 1.00 1.43 H ATOM 412 N PHE A 30 2.733 -8.993 6.934 1.00 0.56 N ATOM 413 CA PHE A 30 3.725 -7.926 6.895 1.00 0.50 C ATOM 414 C PHE A 30 3.167 -6.549 7.244 1.00 0.41 C ATOM 415 O PHE A 30 3.817 -5.544 6.995 1.00 0.40 O ATOM 416 CB PHE A 30 4.339 -7.884 5.489 1.00 0.50 C ATOM 417 CG PHE A 30 3.319 -7.659 4.386 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.665 -8.729 3.795 1.00 0.50 C ATOM 419 CD2 PHE A 30 3.019 -6.377 3.948 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.738 -8.519 2.801 1.00 0.53 C ATOM 421 CE2 PHE A 30 2.090 -6.166 2.956 1.00 0.45 C ATOM 422 CZ PHE A 30 1.450 -7.235 2.382 1.00 0.50 C ATOM 423 H PHE A 30 2.122 -9.098 6.176 1.00 0.64 H ATOM 424 HA PHE A 30 4.516 -8.192 7.578 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.059 -7.081 5.443 1.00 0.54 H ATOM 426 HB3 PHE A 30 4.840 -8.822 5.295 1.00 0.59 H ATOM 427 HD1 PHE A 30 2.889 -9.734 4.119 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.521 -5.535 4.400 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.233 -9.360 2.349 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.870 -5.161 2.627 1.00 0.52 H ATOM 431 HZ PHE A 30 0.719 -7.072 1.604 1.00 0.59 H ATOM 432 N LEU A 31 2.022 -6.501 7.856 1.00 0.43 N ATOM 433 CA LEU A 31 1.352 -5.226 8.112 1.00 0.44 C ATOM 434 C LEU A 31 2.082 -4.361 9.142 1.00 0.52 C ATOM 435 O LEU A 31 1.927 -3.138 9.142 1.00 0.66 O ATOM 436 CB LEU A 31 -0.130 -5.410 8.497 1.00 0.52 C ATOM 437 CG LEU A 31 -1.087 -5.957 7.413 1.00 0.68 C ATOM 438 CD1 LEU A 31 -1.055 -5.103 6.160 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.817 -7.415 7.088 1.00 1.47 C ATOM 440 H LEU A 31 1.628 -7.337 8.184 1.00 0.53 H ATOM 441 HA LEU A 31 1.387 -4.686 7.176 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.169 -6.087 9.338 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.508 -4.452 8.821 1.00 0.70 H ATOM 444 HG LEU A 31 -2.090 -5.881 7.808 1.00 1.30 H ATOM 445 HD11 LEU A 31 -0.056 -5.095 5.754 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.354 -4.095 6.407 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.738 -5.510 5.429 1.00 1.37 H ATOM 448 HD21 LEU A 31 -1.505 -7.749 6.326 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.950 -8.012 7.978 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.197 -7.524 6.732 1.00 1.93 H ATOM 451 N ASP A 32 2.868 -4.985 10.001 1.00 0.60 N ATOM 452 CA ASP A 32 3.639 -4.255 11.015 1.00 0.84 C ATOM 453 C ASP A 32 5.019 -3.834 10.494 1.00 0.71 C ATOM 454 O ASP A 32 5.717 -3.041 11.140 1.00 0.85 O ATOM 455 CB ASP A 32 3.790 -5.057 12.334 1.00 1.20 C ATOM 456 CG ASP A 32 4.602 -6.340 12.203 1.00 1.57 C ATOM 457 OD1 ASP A 32 5.854 -6.277 12.209 1.00 2.05 O ATOM 458 OD2 ASP A 32 4.010 -7.425 12.077 1.00 2.21 O ATOM 459 H ASP A 32 2.895 -5.969 9.983 1.00 0.61 H ATOM 460 HA ASP A 32 3.087 -3.351 11.226 1.00 1.01 H ATOM 461 HB2 ASP A 32 4.279 -4.432 13.067 1.00 1.71 H ATOM 462 HB3 ASP A 32 2.805 -5.312 12.696 1.00 1.83 H ATOM 463 N LEU A 33 5.409 -4.348 9.335 1.00 0.55 N ATOM 464 CA LEU A 33 6.705 -4.006 8.745 1.00 0.52 C ATOM 465 C LEU A 33 6.667 -2.603 8.181 1.00 0.51 C ATOM 466 O LEU A 33 6.019 -2.341 7.179 1.00 0.77 O ATOM 467 CB LEU A 33 7.156 -5.024 7.670 1.00 0.60 C ATOM 468 CG LEU A 33 7.766 -6.364 8.158 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.026 -6.120 8.971 1.00 1.48 C ATOM 470 CD2 LEU A 33 6.770 -7.193 8.956 1.00 1.44 C ATOM 471 H LEU A 33 4.805 -4.946 8.845 1.00 0.53 H ATOM 472 HA LEU A 33 7.420 -4.009 9.554 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.295 -5.261 7.063 1.00 1.05 H ATOM 474 HB3 LEU A 33 7.887 -4.537 7.040 1.00 1.06 H ATOM 475 HG LEU A 33 8.062 -6.929 7.286 1.00 1.73 H ATOM 476 HD11 LEU A 33 8.787 -5.513 9.831 1.00 1.97 H ATOM 477 HD12 LEU A 33 9.757 -5.608 8.362 1.00 2.05 H ATOM 478 HD13 LEU A 33 9.431 -7.066 9.300 1.00 2.03 H ATOM 479 HD21 LEU A 33 5.907 -7.397 8.342 1.00 1.92 H ATOM 480 HD22 LEU A 33 6.468 -6.642 9.835 1.00 2.05 H ATOM 481 HD23 LEU A 33 7.231 -8.123 9.254 1.00 1.97 H ATOM 482 N ARG A 34 7.374 -1.717 8.820 1.00 0.35 N ATOM 483 CA ARG A 34 7.342 -0.312 8.484 1.00 0.37 C ATOM 484 C ARG A 34 8.120 -0.059 7.217 1.00 0.37 C ATOM 485 O ARG A 34 9.264 -0.483 7.108 1.00 0.49 O ATOM 486 CB ARG A 34 7.962 0.511 9.606 1.00 0.44 C ATOM 487 CG ARG A 34 7.329 0.311 10.971 1.00 0.53 C ATOM 488 CD ARG A 34 8.006 1.189 12.000 1.00 0.95 C ATOM 489 NE ARG A 34 7.878 2.602 11.649 1.00 1.56 N ATOM 490 CZ ARG A 34 8.761 3.560 11.928 1.00 2.31 C ATOM 491 NH1 ARG A 34 9.880 3.284 12.586 1.00 2.63 N ATOM 492 NH2 ARG A 34 8.526 4.795 11.523 1.00 3.28 N ATOM 493 H ARG A 34 7.983 -2.035 9.526 1.00 0.40 H ATOM 494 HA ARG A 34 6.315 -0.006 8.357 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.008 0.251 9.687 1.00 0.47 H ATOM 496 HB3 ARG A 34 7.885 1.557 9.348 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.281 0.572 10.917 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.434 -0.726 11.262 1.00 0.81 H ATOM 499 HD2 ARG A 34 7.548 1.023 12.964 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.053 0.932 12.047 1.00 1.62 H ATOM 501 HE ARG A 34 7.040 2.830 11.162 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.133 2.367 12.914 1.00 2.59 H ATOM 503 HH12 ARG A 34 10.564 3.991 12.793 1.00 3.33 H ATOM 504 HH21 ARG A 34 7.689 5.011 10.995 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.147 5.559 11.737 1.00 3.89 H ATOM 506 N PHE A 35 7.529 0.676 6.284 1.00 0.32 N ATOM 507 CA PHE A 35 8.185 1.008 5.013 1.00 0.35 C ATOM 508 C PHE A 35 9.420 1.852 5.265 1.00 0.46 C ATOM 509 O PHE A 35 10.422 1.759 4.548 1.00 0.53 O ATOM 510 CB PHE A 35 7.238 1.753 4.075 1.00 0.33 C ATOM 511 CG PHE A 35 6.042 0.963 3.643 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.193 -0.232 2.970 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.769 1.419 3.902 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.098 -0.954 2.561 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.667 0.704 3.492 1.00 0.44 C ATOM 516 CZ PHE A 35 3.831 -0.485 2.821 1.00 0.53 C ATOM 517 H PHE A 35 6.620 1.011 6.464 1.00 0.31 H ATOM 518 HA PHE A 35 8.488 0.080 4.549 1.00 0.39 H ATOM 519 HB2 PHE A 35 6.880 2.643 4.571 1.00 0.33 H ATOM 520 HB3 PHE A 35 7.785 2.042 3.189 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.187 -0.601 2.766 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.635 2.352 4.429 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.231 -1.887 2.033 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.674 1.072 3.703 1.00 0.49 H ATOM 525 HZ PHE A 35 2.968 -1.049 2.497 1.00 0.62 H ATOM 526 N GLU A 36 9.330 2.648 6.315 1.00 0.59 N ATOM 527 CA GLU A 36 10.411 3.498 6.794 1.00 0.80 C ATOM 528 C GLU A 36 11.622 2.618 7.121 1.00 0.82 C ATOM 529 O GLU A 36 12.758 2.931 6.770 1.00 0.94 O ATOM 530 CB GLU A 36 9.892 4.232 8.066 1.00 1.02 C ATOM 531 CG GLU A 36 10.787 5.319 8.690 1.00 1.13 C ATOM 532 CD GLU A 36 12.084 4.820 9.308 1.00 1.46 C ATOM 533 OE1 GLU A 36 12.038 3.846 10.088 1.00 1.95 O ATOM 534 OE2 GLU A 36 13.164 5.352 8.989 1.00 1.87 O ATOM 535 H GLU A 36 8.470 2.663 6.788 1.00 0.60 H ATOM 536 HA GLU A 36 10.665 4.227 6.040 1.00 0.89 H ATOM 537 HB2 GLU A 36 8.951 4.701 7.822 1.00 1.73 H ATOM 538 HB3 GLU A 36 9.703 3.481 8.821 1.00 1.61 H ATOM 539 HG2 GLU A 36 11.046 6.027 7.918 1.00 1.66 H ATOM 540 HG3 GLU A 36 10.213 5.826 9.452 1.00 1.75 H ATOM 541 N ASP A 37 11.342 1.498 7.729 1.00 0.76 N ATOM 542 CA ASP A 37 12.365 0.601 8.212 1.00 0.84 C ATOM 543 C ASP A 37 12.820 -0.393 7.143 1.00 0.79 C ATOM 544 O ASP A 37 14.002 -0.677 7.022 1.00 0.97 O ATOM 545 CB ASP A 37 11.859 -0.122 9.457 1.00 0.93 C ATOM 546 CG ASP A 37 12.838 -1.120 10.006 1.00 1.26 C ATOM 547 OD1 ASP A 37 13.878 -0.710 10.562 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.556 -2.325 9.931 1.00 1.98 O ATOM 549 H ASP A 37 10.403 1.251 7.844 1.00 0.69 H ATOM 550 HA ASP A 37 13.214 1.203 8.498 1.00 0.95 H ATOM 551 HB2 ASP A 37 11.656 0.606 10.229 1.00 1.48 H ATOM 552 HB3 ASP A 37 10.943 -0.638 9.212 1.00 1.15 H ATOM 553 N ILE A 38 11.895 -0.878 6.328 1.00 0.62 N ATOM 554 CA ILE A 38 12.227 -1.878 5.297 1.00 0.62 C ATOM 555 C ILE A 38 12.751 -1.260 3.980 1.00 0.63 C ATOM 556 O ILE A 38 12.579 -1.826 2.894 1.00 0.69 O ATOM 557 CB ILE A 38 11.080 -2.895 5.032 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.789 -2.188 4.578 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.837 -3.730 6.284 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.622 -3.124 4.299 1.00 0.65 C ATOM 561 H ILE A 38 10.963 -0.583 6.435 1.00 0.54 H ATOM 562 HA ILE A 38 13.062 -2.422 5.711 1.00 0.72 H ATOM 563 HB ILE A 38 11.412 -3.567 4.255 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.476 -1.502 5.352 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.995 -1.628 3.678 1.00 0.55 H ATOM 566 HG21 ILE A 38 10.561 -3.076 7.098 1.00 1.13 H ATOM 567 HG22 ILE A 38 11.741 -4.261 6.541 1.00 1.39 H ATOM 568 HG23 ILE A 38 10.038 -4.434 6.099 1.00 1.25 H ATOM 569 HD11 ILE A 38 8.896 -3.822 3.520 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.766 -2.549 3.981 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.376 -3.671 5.197 1.00 1.28 H ATOM 572 N GLY A 39 13.444 -0.141 4.114 1.00 0.66 N ATOM 573 CA GLY A 39 14.116 0.518 3.005 1.00 0.76 C ATOM 574 C GLY A 39 13.226 0.906 1.845 1.00 0.64 C ATOM 575 O GLY A 39 13.629 0.774 0.684 1.00 0.74 O ATOM 576 H GLY A 39 13.524 0.239 5.015 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.584 1.416 3.379 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.894 -0.139 2.642 1.00 0.90 H ATOM 579 N TYR A 40 12.043 1.379 2.128 1.00 0.50 N ATOM 580 CA TYR A 40 11.148 1.815 1.079 1.00 0.41 C ATOM 581 C TYR A 40 11.305 3.272 0.801 1.00 0.40 C ATOM 582 O TYR A 40 11.402 4.089 1.728 1.00 0.57 O ATOM 583 CB TYR A 40 9.690 1.552 1.428 1.00 0.43 C ATOM 584 CG TYR A 40 9.116 0.278 0.890 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.609 -0.956 1.270 1.00 0.67 C ATOM 586 CD2 TYR A 40 8.041 0.318 0.009 1.00 0.65 C ATOM 587 CE1 TYR A 40 9.051 -2.120 0.792 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.477 -0.835 -0.479 1.00 0.97 C ATOM 589 CZ TYR A 40 7.988 -2.059 -0.079 1.00 1.10 C ATOM 590 OH TYR A 40 7.431 -3.222 -0.546 1.00 1.52 O ATOM 591 H TYR A 40 11.758 1.462 3.065 1.00 0.53 H ATOM 592 HA TYR A 40 11.385 1.260 0.183 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.590 1.519 2.502 1.00 0.66 H ATOM 594 HB3 TYR A 40 9.094 2.371 1.051 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.444 -0.997 1.953 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.648 1.277 -0.295 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.450 -3.075 1.100 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.638 -0.765 -1.161 1.00 1.23 H ATOM 599 HH TYR A 40 7.298 -3.832 0.184 1.00 1.61 H ATOM 600 N ASP A 41 11.355 3.597 -0.452 1.00 0.45 N ATOM 601 CA ASP A 41 11.317 4.975 -0.875 1.00 0.57 C ATOM 602 C ASP A 41 9.902 5.324 -1.147 1.00 0.46 C ATOM 603 O ASP A 41 9.104 4.446 -1.538 1.00 0.44 O ATOM 604 CB ASP A 41 12.126 5.235 -2.154 1.00 0.78 C ATOM 605 CG ASP A 41 13.604 5.323 -1.933 1.00 1.35 C ATOM 606 OD1 ASP A 41 14.101 6.394 -1.536 1.00 1.88 O ATOM 607 OD2 ASP A 41 14.294 4.303 -2.123 1.00 2.04 O ATOM 608 H ASP A 41 11.401 2.874 -1.123 1.00 0.55 H ATOM 609 HA ASP A 41 11.697 5.593 -0.075 1.00 0.68 H ATOM 610 HB2 ASP A 41 11.945 4.434 -2.854 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.788 6.162 -2.591 1.00 1.40 H ATOM 612 N SER A 42 9.559 6.571 -0.964 1.00 0.46 N ATOM 613 CA SER A 42 8.231 7.023 -1.268 1.00 0.47 C ATOM 614 C SER A 42 7.904 6.825 -2.747 1.00 0.45 C ATOM 615 O SER A 42 6.785 6.536 -3.090 1.00 0.49 O ATOM 616 CB SER A 42 8.002 8.459 -0.774 1.00 0.66 C ATOM 617 OG SER A 42 9.251 9.241 -0.844 1.00 1.03 O ATOM 618 H SER A 42 10.215 7.214 -0.603 1.00 0.51 H ATOM 619 HA SER A 42 7.573 6.364 -0.719 1.00 0.51 H ATOM 620 HB2 SER A 42 7.253 8.937 -1.389 1.00 0.69 H ATOM 621 HB3 SER A 42 7.669 8.438 0.252 1.00 0.94 H ATOM 622 N LEU A 43 8.932 6.889 -3.593 1.00 0.51 N ATOM 623 CA LEU A 43 8.792 6.687 -5.034 1.00 0.63 C ATOM 624 C LEU A 43 8.209 5.299 -5.348 1.00 0.56 C ATOM 625 O LEU A 43 7.498 5.116 -6.331 1.00 0.61 O ATOM 626 CB LEU A 43 10.152 6.871 -5.721 1.00 0.82 C ATOM 627 CG LEU A 43 10.187 6.669 -7.245 1.00 1.11 C ATOM 628 CD1 LEU A 43 9.241 7.631 -7.953 1.00 1.63 C ATOM 629 CD2 LEU A 43 11.604 6.833 -7.768 1.00 1.86 C ATOM 630 H LEU A 43 9.814 7.117 -3.232 1.00 0.52 H ATOM 631 HA LEU A 43 8.111 7.438 -5.405 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.503 7.870 -5.508 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.836 6.166 -5.273 1.00 0.79 H ATOM 634 HG LEU A 43 9.858 5.664 -7.469 1.00 1.73 H ATOM 635 HD11 LEU A 43 8.230 7.456 -7.613 1.00 2.14 H ATOM 636 HD12 LEU A 43 9.291 7.463 -9.019 1.00 2.08 H ATOM 637 HD13 LEU A 43 9.524 8.648 -7.733 1.00 2.18 H ATOM 638 HD21 LEU A 43 12.248 6.105 -7.298 1.00 2.29 H ATOM 639 HD22 LEU A 43 11.959 7.827 -7.541 1.00 2.39 H ATOM 640 HD23 LEU A 43 11.612 6.685 -8.837 1.00 2.41 H ATOM 641 N ALA A 44 8.495 4.340 -4.500 1.00 0.50 N ATOM 642 CA ALA A 44 7.963 3.008 -4.667 1.00 0.48 C ATOM 643 C ALA A 44 6.583 2.937 -4.034 1.00 0.41 C ATOM 644 O ALA A 44 5.628 2.463 -4.637 1.00 0.47 O ATOM 645 CB ALA A 44 8.889 1.990 -4.026 1.00 0.51 C ATOM 646 H ALA A 44 9.071 4.539 -3.732 1.00 0.51 H ATOM 647 HA ALA A 44 7.889 2.799 -5.724 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.867 2.058 -4.480 1.00 1.13 H ATOM 649 HB2 ALA A 44 8.493 0.997 -4.174 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.968 2.193 -2.968 1.00 1.09 H ATOM 651 N LEU A 45 6.490 3.484 -2.838 1.00 0.34 N ATOM 652 CA LEU A 45 5.270 3.464 -2.043 1.00 0.31 C ATOM 653 C LEU A 45 4.101 4.196 -2.747 1.00 0.32 C ATOM 654 O LEU A 45 2.977 3.689 -2.798 1.00 0.34 O ATOM 655 CB LEU A 45 5.556 4.085 -0.673 1.00 0.29 C ATOM 656 CG LEU A 45 4.396 4.123 0.314 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.874 2.722 0.575 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.842 4.779 1.609 1.00 0.86 C ATOM 659 H LEU A 45 7.290 3.920 -2.470 1.00 0.34 H ATOM 660 HA LEU A 45 5.010 2.425 -1.895 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.361 3.528 -0.218 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.895 5.098 -0.831 1.00 0.31 H ATOM 663 HG LEU A 45 3.593 4.711 -0.105 1.00 0.63 H ATOM 664 HD11 LEU A 45 4.665 2.114 0.991 1.00 1.47 H ATOM 665 HD12 LEU A 45 3.536 2.284 -0.351 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.052 2.769 1.274 1.00 1.41 H ATOM 667 HD21 LEU A 45 4.012 4.797 2.301 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.166 5.789 1.411 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.655 4.213 2.038 1.00 1.41 H ATOM 670 N MET A 46 4.392 5.367 -3.306 1.00 0.35 N ATOM 671 CA MET A 46 3.399 6.195 -4.023 1.00 0.39 C ATOM 672 C MET A 46 2.903 5.470 -5.254 1.00 0.41 C ATOM 673 O MET A 46 1.752 5.604 -5.648 1.00 0.46 O ATOM 674 CB MET A 46 4.026 7.521 -4.483 1.00 0.46 C ATOM 675 CG MET A 46 4.502 8.445 -3.382 1.00 0.50 C ATOM 676 SD MET A 46 3.173 9.232 -2.466 1.00 0.85 S ATOM 677 CE MET A 46 4.127 10.233 -1.317 1.00 1.73 C ATOM 678 H MET A 46 5.317 5.703 -3.237 1.00 0.36 H ATOM 679 HA MET A 46 2.571 6.407 -3.363 1.00 0.41 H ATOM 680 HB2 MET A 46 4.877 7.295 -5.109 1.00 0.49 H ATOM 681 HB3 MET A 46 3.299 8.052 -5.081 1.00 0.51 H ATOM 682 HG2 MET A 46 5.083 7.853 -2.690 1.00 1.03 H ATOM 683 HG3 MET A 46 5.143 9.193 -3.817 1.00 0.97 H ATOM 684 HE1 MET A 46 3.455 10.778 -0.671 1.00 2.12 H ATOM 685 HE2 MET A 46 4.736 10.934 -1.868 1.00 2.32 H ATOM 686 HE3 MET A 46 4.762 9.596 -0.720 1.00 2.31 H ATOM 687 N GLU A 47 3.784 4.693 -5.837 1.00 0.40 N ATOM 688 CA GLU A 47 3.521 3.964 -7.055 1.00 0.44 C ATOM 689 C GLU A 47 2.567 2.795 -6.716 1.00 0.42 C ATOM 690 O GLU A 47 1.569 2.567 -7.404 1.00 0.50 O ATOM 691 CB GLU A 47 4.881 3.491 -7.597 1.00 0.49 C ATOM 692 CG GLU A 47 5.004 3.332 -9.114 1.00 0.71 C ATOM 693 CD GLU A 47 4.147 2.247 -9.713 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.530 1.072 -9.658 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.040 2.551 -10.197 1.00 1.43 O ATOM 696 H GLU A 47 4.665 4.589 -5.422 1.00 0.38 H ATOM 697 HA GLU A 47 3.051 4.628 -7.766 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.603 4.234 -7.281 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.129 2.553 -7.124 1.00 0.51 H ATOM 700 HG2 GLU A 47 4.742 4.269 -9.582 1.00 1.36 H ATOM 701 HG3 GLU A 47 6.039 3.114 -9.337 1.00 1.38 H ATOM 702 N THR A 48 2.865 2.104 -5.616 1.00 0.38 N ATOM 703 CA THR A 48 2.005 1.055 -5.081 1.00 0.38 C ATOM 704 C THR A 48 0.607 1.631 -4.786 1.00 0.37 C ATOM 705 O THR A 48 -0.415 1.093 -5.244 1.00 0.41 O ATOM 706 CB THR A 48 2.616 0.524 -3.765 1.00 0.39 C ATOM 707 OG1 THR A 48 3.917 0.001 -4.019 1.00 0.47 O ATOM 708 CG2 THR A 48 1.751 -0.562 -3.143 1.00 0.42 C ATOM 709 H THR A 48 3.709 2.286 -5.146 1.00 0.39 H ATOM 710 HA THR A 48 1.938 0.247 -5.793 1.00 0.41 H ATOM 711 HB THR A 48 2.698 1.349 -3.072 1.00 0.37 H ATOM 712 HG1 THR A 48 3.889 -0.466 -4.861 1.00 0.66 H ATOM 713 HG21 THR A 48 2.236 -0.903 -2.240 1.00 0.99 H ATOM 714 HG22 THR A 48 1.654 -1.386 -3.834 1.00 1.18 H ATOM 715 HG23 THR A 48 0.776 -0.164 -2.905 1.00 1.15 H ATOM 716 N ALA A 49 0.585 2.721 -4.022 1.00 0.35 N ATOM 717 CA ALA A 49 -0.644 3.385 -3.628 1.00 0.38 C ATOM 718 C ALA A 49 -1.473 3.785 -4.840 1.00 0.40 C ATOM 719 O ALA A 49 -2.638 3.405 -4.939 1.00 0.42 O ATOM 720 CB ALA A 49 -0.339 4.601 -2.761 1.00 0.42 C ATOM 721 H ALA A 49 1.441 3.096 -3.713 1.00 0.35 H ATOM 722 HA ALA A 49 -1.217 2.686 -3.036 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.217 5.324 -3.338 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.249 4.295 -1.908 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.264 5.045 -2.422 1.00 1.05 H ATOM 726 N ALA A 50 -0.848 4.487 -5.787 1.00 0.43 N ATOM 727 CA ALA A 50 -1.542 4.979 -6.976 1.00 0.48 C ATOM 728 C ALA A 50 -2.112 3.848 -7.814 1.00 0.47 C ATOM 729 O ALA A 50 -3.185 4.007 -8.430 1.00 0.51 O ATOM 730 CB ALA A 50 -0.650 5.874 -7.804 1.00 0.58 C ATOM 731 H ALA A 50 0.107 4.699 -5.687 1.00 0.42 H ATOM 732 HA ALA A 50 -2.374 5.569 -6.620 1.00 0.52 H ATOM 733 HB1 ALA A 50 -1.219 6.305 -8.615 1.00 1.24 H ATOM 734 HB2 ALA A 50 0.166 5.291 -8.204 1.00 1.14 H ATOM 735 HB3 ALA A 50 -0.254 6.663 -7.182 1.00 1.16 H ATOM 736 N ARG A 51 -1.410 2.705 -7.845 1.00 0.46 N ATOM 737 CA ARG A 51 -1.930 1.513 -8.510 1.00 0.51 C ATOM 738 C ARG A 51 -3.262 1.133 -7.908 1.00 0.49 C ATOM 739 O ARG A 51 -4.261 1.014 -8.607 1.00 0.62 O ATOM 740 CB ARG A 51 -0.990 0.304 -8.385 1.00 0.57 C ATOM 741 CG ARG A 51 0.167 0.253 -9.355 1.00 0.79 C ATOM 742 CD ARG A 51 0.905 -1.073 -9.200 1.00 0.80 C ATOM 743 NE ARG A 51 1.776 -1.365 -10.337 1.00 1.38 N ATOM 744 CZ ARG A 51 2.122 -2.595 -10.749 1.00 1.81 C ATOM 745 NH1 ARG A 51 1.726 -3.667 -10.062 1.00 1.82 N ATOM 746 NH2 ARG A 51 2.856 -2.745 -11.849 1.00 2.77 N ATOM 747 H ARG A 51 -0.524 2.685 -7.418 1.00 0.45 H ATOM 748 HA ARG A 51 -2.070 1.747 -9.555 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.579 0.297 -7.387 1.00 0.83 H ATOM 750 HB3 ARG A 51 -1.577 -0.593 -8.514 1.00 0.83 H ATOM 751 HG2 ARG A 51 -0.207 0.345 -10.365 1.00 1.19 H ATOM 752 HG3 ARG A 51 0.848 1.062 -9.138 1.00 1.13 H ATOM 753 HD2 ARG A 51 1.508 -1.029 -8.306 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.177 -1.866 -9.104 1.00 1.12 H ATOM 755 HE ARG A 51 2.084 -0.560 -10.825 1.00 1.96 H ATOM 756 HH11 ARG A 51 1.164 -3.596 -9.237 1.00 1.74 H ATOM 757 HH12 ARG A 51 1.967 -4.613 -10.321 1.00 2.39 H ATOM 758 HH21 ARG A 51 3.164 -1.956 -12.396 1.00 3.27 H ATOM 759 HH22 ARG A 51 3.153 -3.640 -12.205 1.00 3.20 H ATOM 760 N LEU A 52 -3.271 0.994 -6.597 1.00 0.41 N ATOM 761 CA LEU A 52 -4.449 0.576 -5.864 1.00 0.40 C ATOM 762 C LEU A 52 -5.578 1.588 -5.974 1.00 0.37 C ATOM 763 O LEU A 52 -6.750 1.204 -6.121 1.00 0.41 O ATOM 764 CB LEU A 52 -4.095 0.302 -4.407 1.00 0.39 C ATOM 765 CG LEU A 52 -3.099 -0.837 -4.183 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.724 -0.934 -2.718 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.678 -2.161 -4.682 1.00 0.56 C ATOM 768 H LEU A 52 -2.444 1.193 -6.103 1.00 0.40 H ATOM 769 HA LEU A 52 -4.786 -0.348 -6.307 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.678 1.206 -3.987 1.00 0.37 H ATOM 771 HB3 LEU A 52 -5.004 0.061 -3.876 1.00 0.41 H ATOM 772 HG LEU A 52 -2.199 -0.628 -4.744 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.022 -1.744 -2.579 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.612 -1.122 -2.132 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.272 -0.006 -2.401 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.898 -2.086 -5.737 1.00 1.04 H ATOM 777 HD22 LEU A 52 -4.591 -2.383 -4.148 1.00 1.11 H ATOM 778 HD23 LEU A 52 -2.961 -2.952 -4.519 1.00 1.34 H ATOM 779 N GLU A 53 -5.236 2.871 -5.940 1.00 0.37 N ATOM 780 CA GLU A 53 -6.234 3.913 -6.056 1.00 0.38 C ATOM 781 C GLU A 53 -6.943 3.836 -7.397 1.00 0.40 C ATOM 782 O GLU A 53 -8.155 3.747 -7.451 1.00 0.44 O ATOM 783 CB GLU A 53 -5.655 5.294 -5.948 1.00 0.46 C ATOM 784 CG GLU A 53 -4.798 5.603 -4.760 1.00 0.64 C ATOM 785 CD GLU A 53 -4.233 6.991 -4.894 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.000 7.960 -4.763 1.00 1.52 O ATOM 787 OE2 GLU A 53 -3.049 7.145 -5.195 1.00 2.19 O ATOM 788 H GLU A 53 -4.291 3.111 -5.800 1.00 0.43 H ATOM 789 HA GLU A 53 -6.957 3.773 -5.271 1.00 0.42 H ATOM 790 HB2 GLU A 53 -5.150 5.581 -6.853 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.541 5.898 -5.834 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.404 5.547 -3.868 1.00 0.97 H ATOM 793 HG3 GLU A 53 -3.989 4.890 -4.702 1.00 0.85 H ATOM 794 N SER A 54 -6.167 3.830 -8.463 1.00 0.44 N ATOM 795 CA SER A 54 -6.689 3.848 -9.829 1.00 0.51 C ATOM 796 C SER A 54 -7.411 2.532 -10.176 1.00 0.51 C ATOM 797 O SER A 54 -8.297 2.483 -11.043 1.00 0.58 O ATOM 798 CB SER A 54 -5.520 4.070 -10.793 1.00 0.61 C ATOM 799 OG SER A 54 -4.714 5.165 -10.360 1.00 1.18 O ATOM 800 H SER A 54 -5.192 3.827 -8.336 1.00 0.45 H ATOM 801 HA SER A 54 -7.377 4.674 -9.929 1.00 0.56 H ATOM 802 HB2 SER A 54 -4.910 3.179 -10.824 1.00 1.01 H ATOM 803 HB3 SER A 54 -5.901 4.285 -11.780 1.00 1.17 H ATOM 804 HG SER A 54 -4.001 4.784 -9.827 1.00 1.59 H ATOM 805 N ARG A 55 -7.035 1.486 -9.495 1.00 0.49 N ATOM 806 CA ARG A 55 -7.566 0.170 -9.747 1.00 0.53 C ATOM 807 C ARG A 55 -8.892 -0.072 -9.021 1.00 0.54 C ATOM 808 O ARG A 55 -9.770 -0.757 -9.540 1.00 0.67 O ATOM 809 CB ARG A 55 -6.508 -0.857 -9.371 1.00 0.60 C ATOM 810 CG ARG A 55 -6.891 -2.301 -9.516 1.00 0.76 C ATOM 811 CD ARG A 55 -5.708 -3.165 -9.158 1.00 0.93 C ATOM 812 NE ARG A 55 -6.060 -4.566 -9.025 1.00 1.46 N ATOM 813 CZ ARG A 55 -5.446 -5.403 -8.192 1.00 2.05 C ATOM 814 NH1 ARG A 55 -4.285 -5.065 -7.640 1.00 2.15 N ATOM 815 NH2 ARG A 55 -5.944 -6.589 -7.962 1.00 2.93 N ATOM 816 H ARG A 55 -6.347 1.604 -8.805 1.00 0.49 H ATOM 817 HA ARG A 55 -7.744 0.093 -10.808 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.642 -0.692 -9.994 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.222 -0.685 -8.344 1.00 0.60 H ATOM 820 HG2 ARG A 55 -7.713 -2.517 -8.850 1.00 1.11 H ATOM 821 HG3 ARG A 55 -7.180 -2.498 -10.539 1.00 0.97 H ATOM 822 HD2 ARG A 55 -4.962 -3.068 -9.932 1.00 1.43 H ATOM 823 HD3 ARG A 55 -5.296 -2.816 -8.222 1.00 1.49 H ATOM 824 HE ARG A 55 -6.846 -4.855 -9.552 1.00 1.82 H ATOM 825 HH11 ARG A 55 -3.818 -4.196 -7.816 1.00 2.10 H ATOM 826 HH12 ARG A 55 -3.812 -5.690 -7.009 1.00 2.67 H ATOM 827 HH21 ARG A 55 -6.787 -6.928 -8.401 1.00 3.32 H ATOM 828 HH22 ARG A 55 -5.528 -7.176 -7.250 1.00 3.41 H ATOM 829 N TYR A 56 -9.044 0.482 -7.837 1.00 0.51 N ATOM 830 CA TYR A 56 -10.274 0.268 -7.074 1.00 0.59 C ATOM 831 C TYR A 56 -11.144 1.508 -6.955 1.00 0.64 C ATOM 832 O TYR A 56 -12.277 1.434 -6.473 1.00 0.81 O ATOM 833 CB TYR A 56 -9.985 -0.364 -5.716 1.00 0.66 C ATOM 834 CG TYR A 56 -9.601 -1.820 -5.825 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.293 -2.178 -6.103 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.532 -2.832 -5.634 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.919 -3.499 -6.192 1.00 0.82 C ATOM 838 CE2 TYR A 56 -10.165 -4.161 -5.718 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.935 -4.507 -6.051 1.00 0.95 C ATOM 840 OH TYR A 56 -8.475 -5.815 -6.093 1.00 1.09 O ATOM 841 H TYR A 56 -8.320 1.019 -7.447 1.00 0.50 H ATOM 842 HA TYR A 56 -10.843 -0.445 -7.653 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.171 0.166 -5.243 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.866 -0.293 -5.094 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.559 -1.400 -6.255 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.556 -2.570 -5.415 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.892 -3.753 -6.412 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.909 -4.931 -5.567 1.00 1.17 H ATOM 849 HH TYR A 56 -9.158 -6.266 -6.629 1.00 1.48 H ATOM 850 N GLY A 57 -10.630 2.629 -7.391 1.00 0.59 N ATOM 851 CA GLY A 57 -11.406 3.843 -7.385 1.00 0.67 C ATOM 852 C GLY A 57 -11.368 4.555 -6.054 1.00 0.66 C ATOM 853 O GLY A 57 -12.412 4.853 -5.475 1.00 0.88 O ATOM 854 H GLY A 57 -9.703 2.668 -7.710 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.021 4.506 -8.145 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.430 3.599 -7.622 1.00 0.76 H ATOM 857 N VAL A 58 -10.179 4.815 -5.552 1.00 0.49 N ATOM 858 CA VAL A 58 -10.023 5.541 -4.295 1.00 0.47 C ATOM 859 C VAL A 58 -9.035 6.676 -4.470 1.00 0.44 C ATOM 860 O VAL A 58 -8.459 6.836 -5.556 1.00 0.46 O ATOM 861 CB VAL A 58 -9.608 4.652 -3.065 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.591 3.539 -2.850 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.213 4.075 -3.216 1.00 0.64 C ATOM 864 H VAL A 58 -9.381 4.539 -6.053 1.00 0.44 H ATOM 865 HA VAL A 58 -10.985 5.991 -4.090 1.00 0.56 H ATOM 866 HB VAL A 58 -9.624 5.278 -2.185 1.00 0.53 H ATOM 867 HG11 VAL A 58 -10.600 2.941 -3.750 1.00 1.26 H ATOM 868 HG12 VAL A 58 -11.573 3.947 -2.663 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.262 2.933 -2.020 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.511 4.873 -3.399 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.218 3.365 -4.028 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.948 3.563 -2.302 1.00 1.13 H ATOM 873 N SER A 59 -8.855 7.469 -3.444 1.00 0.46 N ATOM 874 CA SER A 59 -7.900 8.539 -3.481 1.00 0.54 C ATOM 875 C SER A 59 -7.107 8.627 -2.184 1.00 0.51 C ATOM 876 O SER A 59 -7.660 8.872 -1.107 1.00 0.66 O ATOM 877 CB SER A 59 -8.595 9.858 -3.787 1.00 0.73 C ATOM 878 OG SER A 59 -9.269 9.779 -5.039 1.00 1.33 O ATOM 879 H SER A 59 -9.406 7.369 -2.635 1.00 0.46 H ATOM 880 HA SER A 59 -7.211 8.326 -4.285 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.315 10.075 -3.011 1.00 1.01 H ATOM 882 HB3 SER A 59 -7.862 10.649 -3.837 1.00 1.22 H ATOM 883 HG SER A 59 -8.778 9.130 -5.563 1.00 1.65 H ATOM 884 N ILE A 60 -5.831 8.390 -2.302 1.00 0.47 N ATOM 885 CA ILE A 60 -4.893 8.505 -1.218 1.00 0.44 C ATOM 886 C ILE A 60 -3.967 9.672 -1.578 1.00 0.35 C ATOM 887 O ILE A 60 -3.060 9.515 -2.407 1.00 0.37 O ATOM 888 CB ILE A 60 -4.038 7.195 -1.035 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.941 5.949 -0.884 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.080 7.310 0.166 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.893 5.989 0.298 1.00 0.61 C ATOM 892 H ILE A 60 -5.480 8.144 -3.194 1.00 0.57 H ATOM 893 HA ILE A 60 -5.434 8.730 -0.309 1.00 0.50 H ATOM 894 HB ILE A 60 -3.431 7.080 -1.922 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.539 5.843 -1.777 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.313 5.076 -0.780 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.499 6.404 0.269 1.00 1.11 H ATOM 898 HG22 ILE A 60 -3.650 7.464 1.069 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.412 8.145 0.018 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.551 6.839 0.198 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.325 6.075 1.212 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.475 5.080 0.314 1.00 1.22 H ATOM 903 N PRO A 61 -4.241 10.875 -1.033 1.00 0.38 N ATOM 904 CA PRO A 61 -3.449 12.087 -1.322 1.00 0.40 C ATOM 905 C PRO A 61 -1.978 11.873 -0.982 1.00 0.34 C ATOM 906 O PRO A 61 -1.679 11.158 -0.043 1.00 0.30 O ATOM 907 CB PRO A 61 -4.069 13.138 -0.392 1.00 0.52 C ATOM 908 CG PRO A 61 -5.445 12.645 -0.128 1.00 0.57 C ATOM 909 CD PRO A 61 -5.339 11.153 -0.089 1.00 0.50 C ATOM 910 HA PRO A 61 -3.545 12.393 -2.353 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.488 13.199 0.517 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.083 14.098 -0.885 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.795 13.022 0.821 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.107 12.954 -0.923 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.087 10.815 0.906 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.258 10.697 -0.424 1.00 0.59 H ATOM 917 N ASP A 62 -1.082 12.517 -1.723 1.00 0.43 N ATOM 918 CA ASP A 62 0.385 12.320 -1.587 1.00 0.48 C ATOM 919 C ASP A 62 0.856 12.515 -0.147 1.00 0.43 C ATOM 920 O ASP A 62 1.664 11.743 0.355 1.00 0.47 O ATOM 921 CB ASP A 62 1.191 13.260 -2.527 1.00 0.71 C ATOM 922 CG ASP A 62 1.306 14.700 -2.030 1.00 1.29 C ATOM 923 OD1 ASP A 62 0.329 15.482 -2.156 1.00 1.64 O ATOM 924 OD2 ASP A 62 2.382 15.065 -1.500 1.00 2.10 O ATOM 925 H ASP A 62 -1.413 13.164 -2.389 1.00 0.52 H ATOM 926 HA ASP A 62 0.592 11.297 -1.865 1.00 0.54 H ATOM 927 HB2 ASP A 62 2.192 12.869 -2.634 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.717 13.271 -3.498 1.00 1.26 H ATOM 929 N ASP A 63 0.289 13.493 0.531 1.00 0.46 N ATOM 930 CA ASP A 63 0.679 13.807 1.897 1.00 0.55 C ATOM 931 C ASP A 63 0.247 12.689 2.836 1.00 0.46 C ATOM 932 O ASP A 63 0.948 12.344 3.798 1.00 0.52 O ATOM 933 CB ASP A 63 0.070 15.149 2.327 1.00 0.78 C ATOM 934 CG ASP A 63 0.495 15.581 3.707 1.00 1.38 C ATOM 935 OD1 ASP A 63 1.611 16.117 3.856 1.00 1.57 O ATOM 936 OD2 ASP A 63 -0.282 15.408 4.668 1.00 2.18 O ATOM 937 H ASP A 63 -0.409 14.037 0.096 1.00 0.50 H ATOM 938 HA ASP A 63 1.756 13.885 1.924 1.00 0.66 H ATOM 939 HB2 ASP A 63 0.374 15.914 1.627 1.00 1.22 H ATOM 940 HB3 ASP A 63 -1.006 15.066 2.308 1.00 1.27 H ATOM 941 N VAL A 64 -0.866 12.076 2.507 1.00 0.42 N ATOM 942 CA VAL A 64 -1.429 10.995 3.289 1.00 0.43 C ATOM 943 C VAL A 64 -0.808 9.653 2.847 1.00 0.38 C ATOM 944 O VAL A 64 -0.750 8.690 3.611 1.00 0.47 O ATOM 945 CB VAL A 64 -2.982 10.961 3.164 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.596 9.915 4.075 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.567 12.330 3.466 1.00 0.58 C ATOM 948 H VAL A 64 -1.318 12.356 1.682 1.00 0.45 H ATOM 949 HA VAL A 64 -1.160 11.168 4.321 1.00 0.51 H ATOM 950 HB VAL A 64 -3.233 10.709 2.144 1.00 0.50 H ATOM 951 HG11 VAL A 64 -3.215 8.938 3.812 1.00 1.16 H ATOM 952 HG12 VAL A 64 -4.671 9.927 3.964 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.339 10.137 5.100 1.00 1.08 H ATOM 954 HG21 VAL A 64 -3.300 12.620 4.471 1.00 1.29 H ATOM 955 HG22 VAL A 64 -4.642 12.295 3.374 1.00 1.12 H ATOM 956 HG23 VAL A 64 -3.171 13.054 2.768 1.00 1.10 H ATOM 957 N ALA A 65 -0.305 9.622 1.633 1.00 0.31 N ATOM 958 CA ALA A 65 0.392 8.463 1.111 1.00 0.35 C ATOM 959 C ALA A 65 1.776 8.405 1.716 1.00 0.43 C ATOM 960 O ALA A 65 2.294 7.356 1.997 1.00 0.53 O ATOM 961 CB ALA A 65 0.457 8.503 -0.406 1.00 0.40 C ATOM 962 H ALA A 65 -0.444 10.396 1.044 1.00 0.31 H ATOM 963 HA ALA A 65 -0.160 7.585 1.420 1.00 0.36 H ATOM 964 HB1 ALA A 65 -0.544 8.546 -0.810 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.956 7.617 -0.769 1.00 1.03 H ATOM 966 HB3 ALA A 65 1.008 9.378 -0.719 1.00 1.18 H ATOM 967 N GLY A 66 2.352 9.562 1.959 1.00 0.48 N ATOM 968 CA GLY A 66 3.623 9.624 2.656 1.00 0.61 C ATOM 969 C GLY A 66 3.436 9.384 4.157 1.00 0.63 C ATOM 970 O GLY A 66 4.395 9.275 4.915 1.00 0.88 O ATOM 971 H GLY A 66 1.943 10.388 1.614 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.280 8.876 2.233 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.059 10.600 2.501 1.00 0.73 H ATOM 974 N ARG A 67 2.177 9.289 4.567 1.00 0.56 N ATOM 975 CA ARG A 67 1.797 9.052 5.954 1.00 0.63 C ATOM 976 C ARG A 67 1.678 7.536 6.221 1.00 0.51 C ATOM 977 O ARG A 67 1.601 7.097 7.382 1.00 0.69 O ATOM 978 CB ARG A 67 0.435 9.731 6.247 1.00 0.84 C ATOM 979 CG ARG A 67 -0.093 9.537 7.662 1.00 1.49 C ATOM 980 CD ARG A 67 -1.595 9.782 7.744 1.00 2.24 C ATOM 981 NE ARG A 67 -2.134 9.447 9.075 1.00 2.85 N ATOM 982 CZ ARG A 67 -2.434 8.197 9.512 1.00 3.81 C ATOM 983 NH1 ARG A 67 -2.248 7.140 8.721 1.00 4.32 N ATOM 984 NH2 ARG A 67 -2.915 8.022 10.736 1.00 4.63 N ATOM 985 H ARG A 67 1.481 9.371 3.881 1.00 0.61 H ATOM 986 HA ARG A 67 2.550 9.480 6.598 1.00 0.80 H ATOM 987 HB2 ARG A 67 0.536 10.792 6.074 1.00 0.95 H ATOM 988 HB3 ARG A 67 -0.296 9.339 5.556 1.00 1.29 H ATOM 989 HG2 ARG A 67 0.113 8.525 7.977 1.00 2.16 H ATOM 990 HG3 ARG A 67 0.413 10.228 8.321 1.00 1.64 H ATOM 991 HD2 ARG A 67 -1.787 10.823 7.537 1.00 2.63 H ATOM 992 HD3 ARG A 67 -2.087 9.170 7.002 1.00 2.78 H ATOM 993 HE ARG A 67 -2.286 10.222 9.671 1.00 2.93 H ATOM 994 HH11 ARG A 67 -1.898 7.218 7.789 1.00 4.14 H ATOM 995 HH12 ARG A 67 -2.416 6.195 9.050 1.00 5.18 H ATOM 996 HH21 ARG A 67 -3.063 8.797 11.362 1.00 4.70 H ATOM 997 HH22 ARG A 67 -3.141 7.115 11.106 1.00 5.42 H ATOM 998 N VAL A 68 1.661 6.728 5.163 1.00 0.39 N ATOM 999 CA VAL A 68 1.485 5.294 5.343 1.00 0.37 C ATOM 1000 C VAL A 68 2.795 4.601 5.746 1.00 0.38 C ATOM 1001 O VAL A 68 3.531 4.059 4.941 1.00 0.58 O ATOM 1002 CB VAL A 68 0.714 4.586 4.167 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.652 5.208 4.008 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.438 4.627 2.837 1.00 0.42 C ATOM 1005 H VAL A 68 1.802 7.084 4.259 1.00 0.48 H ATOM 1006 HA VAL A 68 0.873 5.233 6.234 1.00 0.44 H ATOM 1007 HB VAL A 68 0.558 3.557 4.458 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -1.212 5.093 4.924 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -1.180 4.721 3.202 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -0.548 6.259 3.780 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.829 4.138 2.090 1.00 1.15 H ATOM 1012 HG22 VAL A 68 2.395 4.132 2.913 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.582 5.657 2.544 1.00 1.01 H ATOM 1014 N ASP A 69 3.099 4.771 7.015 1.00 0.43 N ATOM 1015 CA ASP A 69 4.297 4.256 7.676 1.00 0.52 C ATOM 1016 C ASP A 69 4.387 2.733 7.557 1.00 0.35 C ATOM 1017 O ASP A 69 5.454 2.173 7.277 1.00 0.33 O ATOM 1018 CB ASP A 69 4.245 4.667 9.151 1.00 0.81 C ATOM 1019 CG ASP A 69 5.498 4.344 9.921 1.00 1.27 C ATOM 1020 OD1 ASP A 69 6.417 5.199 9.962 1.00 1.49 O ATOM 1021 OD2 ASP A 69 5.578 3.270 10.535 1.00 2.03 O ATOM 1022 H ASP A 69 2.469 5.315 7.536 1.00 0.59 H ATOM 1023 HA ASP A 69 5.167 4.710 7.225 1.00 0.65 H ATOM 1024 HB2 ASP A 69 4.080 5.732 9.213 1.00 1.30 H ATOM 1025 HB3 ASP A 69 3.415 4.158 9.620 1.00 1.28 H ATOM 1026 N THR A 70 3.274 2.081 7.761 1.00 0.32 N ATOM 1027 CA THR A 70 3.185 0.650 7.672 1.00 0.27 C ATOM 1028 C THR A 70 2.185 0.292 6.572 1.00 0.25 C ATOM 1029 O THR A 70 1.382 1.153 6.159 1.00 0.28 O ATOM 1030 CB THR A 70 2.681 0.058 9.014 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.420 0.664 9.363 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.689 0.278 10.132 1.00 0.41 C ATOM 1033 H THR A 70 2.454 2.571 7.973 1.00 0.42 H ATOM 1034 HA THR A 70 4.159 0.243 7.446 1.00 0.28 H ATOM 1035 HB THR A 70 2.523 -1.001 8.874 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.481 1.039 10.255 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.858 1.338 10.257 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.622 -0.206 9.878 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.305 -0.136 11.052 1.00 1.07 H ATOM 1040 N PRO A 71 2.192 -0.969 6.068 1.00 0.26 N ATOM 1041 CA PRO A 71 1.212 -1.422 5.082 1.00 0.27 C ATOM 1042 C PRO A 71 -0.186 -1.372 5.670 1.00 0.25 C ATOM 1043 O PRO A 71 -1.177 -1.217 4.949 1.00 0.27 O ATOM 1044 CB PRO A 71 1.619 -2.873 4.798 1.00 0.33 C ATOM 1045 CG PRO A 71 3.036 -2.956 5.228 1.00 0.37 C ATOM 1046 CD PRO A 71 3.163 -2.024 6.386 1.00 0.31 C ATOM 1047 HA PRO A 71 1.253 -0.831 4.178 1.00 0.30 H ATOM 1048 HB2 PRO A 71 0.996 -3.543 5.372 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.515 -3.085 3.745 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.269 -3.966 5.532 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.683 -2.642 4.423 1.00 0.41 H ATOM 1052 HD2 PRO A 71 2.902 -2.526 7.306 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.163 -1.620 6.441 1.00 0.35 H ATOM 1054 N ARG A 72 -0.249 -1.470 7.000 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.487 -1.382 7.724 1.00 0.28 C ATOM 1056 C ARG A 72 -2.118 -0.017 7.507 1.00 0.27 C ATOM 1057 O ARG A 72 -3.302 0.066 7.304 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.280 -1.672 9.223 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.533 -1.487 10.090 1.00 0.80 C ATOM 1060 CD ARG A 72 -3.704 -2.357 9.626 1.00 1.03 C ATOM 1061 NE ARG A 72 -3.434 -3.798 9.742 1.00 1.35 N ATOM 1062 CZ ARG A 72 -4.084 -4.764 9.059 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -5.031 -4.451 8.173 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -3.793 -6.039 9.268 1.00 2.59 N ATOM 1065 H ARG A 72 0.590 -1.593 7.495 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.151 -2.128 7.313 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.951 -2.694 9.333 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.510 -1.014 9.598 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.293 -1.749 11.109 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.829 -0.449 10.050 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -4.570 -2.118 10.223 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.914 -2.125 8.591 1.00 1.58 H ATOM 1073 HE ARG A 72 -2.737 -4.020 10.410 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -5.311 -3.501 7.970 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -5.537 -5.140 7.642 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -3.094 -6.344 9.927 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -4.261 -6.762 8.753 1.00 3.16 H ATOM 1078 N GLU A 73 -1.307 1.040 7.506 1.00 0.24 N ATOM 1079 CA GLU A 73 -1.815 2.398 7.281 1.00 0.28 C ATOM 1080 C GLU A 73 -2.470 2.515 5.908 1.00 0.25 C ATOM 1081 O GLU A 73 -3.598 2.990 5.785 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.702 3.443 7.387 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.048 3.559 8.745 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.035 3.870 9.838 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -1.987 4.639 9.603 1.00 1.36 O ATOM 1086 OE2 GLU A 73 -0.882 3.330 10.946 1.00 1.97 O ATOM 1087 H GLU A 73 -0.347 0.906 7.669 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.559 2.601 8.037 1.00 0.33 H ATOM 1089 HB2 GLU A 73 0.067 3.193 6.671 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.114 4.407 7.125 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.440 2.625 8.976 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.690 4.348 8.709 1.00 1.20 H ATOM 1093 N LEU A 74 -1.766 2.041 4.886 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.235 2.126 3.498 1.00 0.25 C ATOM 1095 C LEU A 74 -3.524 1.319 3.367 1.00 0.25 C ATOM 1096 O LEU A 74 -4.531 1.791 2.814 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.140 1.571 2.544 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.124 2.069 1.075 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.123 1.559 0.367 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.355 1.623 0.304 1.00 0.88 C ATOM 1101 H LEU A 74 -0.901 1.622 5.081 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.429 3.163 3.265 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.168 1.760 2.974 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.293 0.501 2.507 1.00 0.33 H ATOM 1105 HG LEU A 74 -1.081 3.149 1.072 1.00 0.82 H ATOM 1106 HD11 LEU A 74 1.003 1.925 0.876 1.00 1.57 H ATOM 1107 HD12 LEU A 74 0.129 1.910 -0.654 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.127 0.480 0.375 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -2.397 0.545 0.285 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.305 2.001 -0.706 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -3.239 2.009 0.791 1.00 1.33 H ATOM 1112 N LEU A 75 -3.500 0.129 3.928 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.628 -0.755 3.874 1.00 0.29 C ATOM 1114 C LEU A 75 -5.799 -0.199 4.680 1.00 0.29 C ATOM 1115 O LEU A 75 -6.915 -0.284 4.247 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.240 -2.166 4.345 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.329 -3.240 4.260 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.848 -3.373 2.837 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.789 -4.574 4.745 1.00 0.45 C ATOM 1120 H LEU A 75 -2.686 -0.170 4.391 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.935 -0.814 2.841 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.401 -2.496 3.749 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.917 -2.095 5.374 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.157 -2.960 4.895 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.222 -2.417 2.499 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.673 -4.074 2.825 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -5.065 -3.716 2.178 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.566 -5.323 4.674 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.473 -4.479 5.773 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -3.949 -4.868 4.133 1.00 1.02 H ATOM 1131 N ASP A 76 -5.514 0.434 5.814 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.548 1.001 6.701 1.00 0.32 C ATOM 1133 C ASP A 76 -7.261 2.137 6.027 1.00 0.29 C ATOM 1134 O ASP A 76 -8.488 2.255 6.114 1.00 0.33 O ATOM 1135 CB ASP A 76 -5.935 1.457 8.033 1.00 0.37 C ATOM 1136 CG ASP A 76 -6.913 2.150 8.957 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.901 1.518 9.398 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -6.677 3.317 9.308 1.00 0.54 O ATOM 1139 H ASP A 76 -4.572 0.549 6.071 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.265 0.218 6.897 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.540 0.595 8.551 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.124 2.138 7.823 1.00 0.37 H ATOM 1143 N LEU A 77 -6.505 2.943 5.318 1.00 0.24 N ATOM 1144 CA LEU A 77 -7.062 4.036 4.558 1.00 0.24 C ATOM 1145 C LEU A 77 -8.005 3.513 3.481 1.00 0.24 C ATOM 1146 O LEU A 77 -9.146 3.948 3.376 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.956 4.872 3.929 1.00 0.27 C ATOM 1148 CG LEU A 77 -5.034 5.612 4.895 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.987 6.379 4.124 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.828 6.553 5.794 1.00 0.44 C ATOM 1151 H LEU A 77 -5.530 2.805 5.322 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.625 4.658 5.238 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.348 4.212 3.327 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.413 5.594 3.274 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.526 4.891 5.518 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.405 5.693 3.529 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.336 6.894 4.815 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -4.468 7.097 3.476 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.348 7.278 5.186 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -5.154 7.066 6.465 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.546 5.984 6.366 1.00 1.06 H ATOM 1162 N ILE A 78 -7.547 2.535 2.720 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.368 1.972 1.665 1.00 0.25 C ATOM 1164 C ILE A 78 -9.505 1.103 2.245 1.00 0.29 C ATOM 1165 O ILE A 78 -10.576 0.997 1.663 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.525 1.217 0.597 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.549 2.198 -0.079 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.415 0.549 -0.446 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.758 1.609 -1.233 1.00 0.32 C ATOM 1170 H ILE A 78 -6.635 2.197 2.871 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.845 2.820 1.192 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.951 0.464 1.116 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -7.105 3.039 -0.463 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.846 2.550 0.661 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -7.799 0.030 -1.165 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -9.003 1.301 -0.951 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -9.073 -0.155 0.040 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -5.119 0.817 -0.862 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -5.191 2.381 -1.736 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -6.463 1.188 -1.936 1.00 1.09 H ATOM 1181 N ASN A 79 -9.279 0.543 3.421 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.317 -0.206 4.161 1.00 0.41 C ATOM 1183 C ASN A 79 -11.473 0.702 4.531 1.00 0.41 C ATOM 1184 O ASN A 79 -12.600 0.254 4.672 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.762 -0.902 5.434 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.215 -2.322 5.205 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.249 -3.165 6.105 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -8.727 -2.604 4.026 1.00 0.71 N ATOM 1189 H ASN A 79 -8.372 0.614 3.800 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.696 -0.960 3.487 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -8.957 -0.302 5.832 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.553 -0.953 6.168 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.724 -1.899 3.347 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.377 -3.511 3.891 1.00 0.84 H ATOM 1195 N GLY A 80 -11.183 1.972 4.697 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.219 2.930 4.952 1.00 0.45 C ATOM 1197 C GLY A 80 -12.775 3.502 3.660 1.00 0.43 C ATOM 1198 O GLY A 80 -13.987 3.617 3.496 1.00 0.55 O ATOM 1199 H GLY A 80 -10.248 2.267 4.671 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.014 2.450 5.501 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.816 3.740 5.543 1.00 0.48 H ATOM 1202 N ALA A 81 -11.885 3.780 2.712 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.239 4.429 1.454 1.00 0.36 C ATOM 1204 C ALA A 81 -13.129 3.547 0.609 1.00 0.34 C ATOM 1205 O ALA A 81 -14.117 4.005 0.052 1.00 0.42 O ATOM 1206 CB ALA A 81 -10.988 4.826 0.686 1.00 0.38 C ATOM 1207 H ALA A 81 -10.949 3.530 2.863 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.786 5.330 1.697 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -11.268 5.369 -0.205 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.442 3.937 0.408 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -10.364 5.450 1.308 1.00 1.11 H ATOM 1212 N LEU A 82 -12.803 2.270 0.559 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.589 1.307 -0.193 1.00 0.31 C ATOM 1214 C LEU A 82 -14.909 1.000 0.488 1.00 0.40 C ATOM 1215 O LEU A 82 -15.798 0.422 -0.118 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.817 0.011 -0.432 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.779 0.003 -1.555 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.154 -1.377 -1.672 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.423 0.398 -2.877 1.00 0.41 C ATOM 1220 H LEU A 82 -12.007 1.955 1.043 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.805 1.754 -1.152 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.297 -0.217 0.487 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.533 -0.772 -0.604 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.989 0.707 -1.332 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -10.421 -1.376 -2.466 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -11.923 -2.102 -1.893 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.675 -1.633 -0.739 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.843 1.389 -2.791 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -13.206 -0.304 -3.123 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -11.677 0.391 -3.657 1.00 1.13 H ATOM 1231 N ALA A 83 -15.025 1.359 1.744 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.253 1.137 2.465 1.00 0.56 C ATOM 1233 C ALA A 83 -17.206 2.304 2.237 1.00 0.67 C ATOM 1234 O ALA A 83 -18.399 2.107 1.959 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.980 0.940 3.949 1.00 0.67 C ATOM 1236 H ALA A 83 -14.270 1.789 2.195 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.706 0.240 2.071 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -16.909 0.734 4.462 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.540 1.838 4.353 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.301 0.111 4.084 1.00 1.11 H ATOM 1241 N GLU A 84 -16.677 3.516 2.328 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.479 4.712 2.148 1.00 1.04 C ATOM 1243 C GLU A 84 -17.784 4.982 0.675 1.00 1.08 C ATOM 1244 O GLU A 84 -18.926 5.266 0.316 1.00 1.41 O ATOM 1245 CB GLU A 84 -16.830 5.933 2.811 1.00 1.29 C ATOM 1246 CG GLU A 84 -15.412 6.218 2.365 1.00 1.69 C ATOM 1247 CD GLU A 84 -14.873 7.469 2.971 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -14.381 7.412 4.111 1.00 2.44 O ATOM 1249 OE2 GLU A 84 -14.895 8.536 2.310 1.00 3.00 O ATOM 1250 H GLU A 84 -15.721 3.605 2.538 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.421 4.521 2.638 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -17.431 6.803 2.589 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -16.825 5.781 3.881 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -14.780 5.393 2.659 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -15.397 6.315 1.289 1.00 2.29 H ATOM 1256 N ALA A 85 -16.787 4.869 -0.179 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.991 5.105 -1.586 1.00 1.26 C ATOM 1258 C ALA A 85 -17.375 3.817 -2.264 1.00 1.86 C ATOM 1259 O ALA A 85 -16.559 3.165 -2.919 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.769 5.748 -2.240 1.00 1.50 C ATOM 1261 H ALA A 85 -15.890 4.603 0.121 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.827 5.785 -1.672 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -14.929 5.071 -2.178 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.531 6.668 -1.728 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.985 5.960 -3.276 1.00 1.91 H ATOM 1266 N ALA A 86 -18.593 3.412 -2.014 1.00 2.51 N ATOM 1267 CA ALA A 86 -19.162 2.216 -2.558 1.00 3.40 C ATOM 1268 C ALA A 86 -20.666 2.324 -2.447 1.00 3.97 C ATOM 1269 O ALA A 86 -21.239 1.849 -1.439 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.651 0.982 -1.810 1.00 4.16 C ATOM 1271 OXT ALA A 86 -21.285 2.937 -3.334 1.00 4.46 O ATOM 1272 H ALA A 86 -19.156 3.952 -1.417 1.00 2.74 H ATOM 1273 HA ALA A 86 -18.882 2.144 -3.599 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -19.094 0.093 -2.234 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -18.922 1.057 -0.768 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -17.576 0.928 -1.900 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.742 9.821 -2.229 1.00 1.21 P HETATM 1279 O26 SXM A 87 8.705 9.634 -3.245 1.00 1.74 O HETATM 1280 O23 SXM A 87 11.092 9.244 -2.463 1.00 1.80 O HETATM 1281 O27 SXM A 87 9.886 11.364 -1.981 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.704 12.057 -1.430 1.00 1.45 C HETATM 1283 C29 SXM A 87 8.760 13.564 -1.664 1.00 1.80 C HETATM 1284 C30 SXM A 87 8.588 13.782 -3.157 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.591 14.220 -0.923 1.00 2.36 C HETATM 1286 C32 SXM A 87 10.131 14.169 -1.113 1.00 2.39 C HETATM 1287 O33 SXM A 87 10.213 13.959 0.296 1.00 2.90 O HETATM 1288 C34 SXM A 87 10.197 15.689 -1.332 1.00 3.07 C HETATM 1289 O35 SXM A 87 9.991 16.445 -0.377 1.00 3.59 O HETATM 1290 N36 SXM A 87 10.456 16.125 -2.550 1.00 3.60 N HETATM 1291 C37 SXM A 87 10.528 17.539 -2.920 1.00 4.62 C HETATM 1292 C38 SXM A 87 10.431 17.727 -4.421 1.00 5.30 C HETATM 1293 C39 SXM A 87 10.042 19.141 -4.879 1.00 5.85 C HETATM 1294 O40 SXM A 87 10.043 19.431 -6.076 1.00 6.03 O HETATM 1295 N41 SXM A 87 9.686 20.002 -3.924 1.00 6.44 N HETATM 1296 C42 SXM A 87 9.265 21.369 -4.186 1.00 7.23 C HETATM 1297 C43 SXM A 87 9.287 22.249 -2.950 1.00 7.98 C HETATM 1298 S1 SXM A 87 8.356 23.666 -3.258 1.00 8.65 S HETATM 1299 C1 SXM A 87 8.656 24.540 -1.779 1.00 9.38 C HETATM 1300 O1 SXM A 87 9.559 24.234 -0.933 1.00 9.42 O HETATM 1301 C2 SXM A 87 7.706 25.719 -1.526 1.00 10.27 C HETATM 1302 C3 SXM A 87 7.527 26.756 -2.648 1.00 10.74 C HETATM 1303 O3A SXM A 87 6.911 27.821 -2.387 1.00 10.77 O HETATM 1304 O3B SXM A 87 7.976 26.546 -3.796 1.00 11.31 O HETATM 1305 H28 SXM A 87 7.822 11.659 -1.908 1.00 1.90 H HETATM 1306 H28A SXM A 87 8.653 11.865 -0.369 1.00 1.71 H HETATM 1307 H30 SXM A 87 8.601 14.839 -3.373 1.00 2.41 H HETATM 1308 H30A SXM A 87 7.643 13.363 -3.471 1.00 2.48 H HETATM 1309 H30B SXM A 87 9.393 13.294 -3.687 1.00 2.45 H HETATM 1310 H31 SXM A 87 7.622 15.289 -1.078 1.00 2.72 H HETATM 1311 H31A SXM A 87 7.671 14.007 0.132 1.00 2.71 H HETATM 1312 H31B SXM A 87 6.659 13.827 -1.301 1.00 2.80 H HETATM 1313 H32 SXM A 87 10.963 13.685 -1.604 1.00 2.82 H HETATM 1314 HO33 SXM A 87 10.231 14.863 0.648 1.00 3.21 H HETATM 1315 HN36 SXM A 87 10.597 15.460 -3.263 1.00 3.57 H HETATM 1316 H37 SXM A 87 11.440 17.972 -2.538 1.00 4.93 H HETATM 1317 H37A SXM A 87 9.670 18.023 -2.479 1.00 4.93 H HETATM 1318 H38 SXM A 87 11.345 17.403 -4.897 1.00 5.53 H HETATM 1319 H38A SXM A 87 9.656 17.053 -4.757 1.00 5.57 H HETATM 1320 HN41 SXM A 87 9.675 19.716 -2.984 1.00 6.52 H HETATM 1321 H42 SXM A 87 9.853 21.814 -4.974 1.00 7.44 H HETATM 1322 H42A SXM A 87 8.236 21.337 -4.517 1.00 7.35 H HETATM 1323 H43 SXM A 87 10.295 22.507 -2.663 1.00 8.27 H HETATM 1324 H43A SXM A 87 8.819 21.697 -2.147 1.00 8.08 H HETATM 1325 H2 SXM A 87 8.034 26.227 -0.631 1.00 10.55 H HETATM 1326 H2A SXM A 87 6.730 25.299 -1.331 1.00 10.54 H