ATOM 1 N MET A 1 -19.658 10.489 -2.952 1.00 3.46 N ATOM 2 CA MET A 1 -19.287 9.088 -3.181 1.00 2.87 C ATOM 3 C MET A 1 -17.865 9.017 -3.696 1.00 2.37 C ATOM 4 O MET A 1 -17.591 8.366 -4.705 1.00 2.84 O ATOM 5 CB MET A 1 -20.233 8.391 -4.191 1.00 3.22 C ATOM 6 CG MET A 1 -21.711 8.401 -3.821 1.00 3.84 C ATOM 7 SD MET A 1 -22.464 10.035 -3.994 1.00 4.72 S ATOM 8 CE MET A 1 -22.298 10.287 -5.767 1.00 5.39 C ATOM 9 H1 MET A 1 -19.620 11.054 -3.828 1.00 3.87 H ATOM 10 H2 MET A 1 -18.979 10.906 -2.281 1.00 3.58 H ATOM 11 H3 MET A 1 -20.599 10.582 -2.514 1.00 3.94 H ATOM 12 HA MET A 1 -19.333 8.573 -2.232 1.00 3.21 H ATOM 13 HB2 MET A 1 -20.135 8.878 -5.149 1.00 3.53 H ATOM 14 HB3 MET A 1 -19.918 7.363 -4.296 1.00 3.42 H ATOM 15 HG2 MET A 1 -22.236 7.711 -4.465 1.00 4.23 H ATOM 16 HG3 MET A 1 -21.813 8.080 -2.795 1.00 3.99 H ATOM 17 HE1 MET A 1 -22.827 9.506 -6.292 1.00 5.77 H ATOM 18 HE2 MET A 1 -21.253 10.261 -6.039 1.00 5.74 H ATOM 19 HE3 MET A 1 -22.715 11.248 -6.033 1.00 5.49 H ATOM 20 N ALA A 2 -16.960 9.692 -3.025 1.00 2.00 N ATOM 21 CA ALA A 2 -15.584 9.677 -3.417 1.00 1.85 C ATOM 22 C ALA A 2 -14.676 9.635 -2.201 1.00 1.39 C ATOM 23 O ALA A 2 -14.100 10.645 -1.792 1.00 1.40 O ATOM 24 CB ALA A 2 -15.251 10.855 -4.321 1.00 2.44 C ATOM 25 H ALA A 2 -17.190 10.218 -2.224 1.00 2.31 H ATOM 26 HA ALA A 2 -15.428 8.767 -3.979 1.00 2.08 H ATOM 27 HB1 ALA A 2 -14.229 10.772 -4.662 1.00 2.60 H ATOM 28 HB2 ALA A 2 -15.371 11.776 -3.770 1.00 2.89 H ATOM 29 HB3 ALA A 2 -15.916 10.858 -5.171 1.00 2.86 H ATOM 30 N THR A 3 -14.616 8.498 -1.583 1.00 1.35 N ATOM 31 CA THR A 3 -13.735 8.285 -0.484 1.00 1.15 C ATOM 32 C THR A 3 -12.660 7.345 -0.975 1.00 1.02 C ATOM 33 O THR A 3 -12.902 6.160 -1.173 1.00 1.25 O ATOM 34 CB THR A 3 -14.512 7.634 0.667 1.00 1.52 C ATOM 35 OG1 THR A 3 -15.644 8.473 1.021 1.00 2.18 O ATOM 36 CG2 THR A 3 -13.622 7.423 1.889 1.00 1.91 C ATOM 37 H THR A 3 -15.167 7.738 -1.877 1.00 1.69 H ATOM 38 HA THR A 3 -13.313 9.219 -0.155 1.00 1.07 H ATOM 39 HB THR A 3 -14.855 6.683 0.301 1.00 1.91 H ATOM 40 HG1 THR A 3 -15.270 9.295 1.380 1.00 2.58 H ATOM 41 HG21 THR A 3 -12.794 6.783 1.622 1.00 2.36 H ATOM 42 HG22 THR A 3 -14.193 6.961 2.680 1.00 2.38 H ATOM 43 HG23 THR A 3 -13.244 8.377 2.228 1.00 2.18 H ATOM 44 N LEU A 4 -11.497 7.887 -1.213 1.00 0.80 N ATOM 45 CA LEU A 4 -10.402 7.143 -1.782 1.00 0.74 C ATOM 46 C LEU A 4 -9.132 7.518 -1.055 1.00 0.68 C ATOM 47 O LEU A 4 -9.134 8.452 -0.255 1.00 0.89 O ATOM 48 CB LEU A 4 -10.268 7.481 -3.281 1.00 0.74 C ATOM 49 CG LEU A 4 -11.498 7.188 -4.161 1.00 0.89 C ATOM 50 CD1 LEU A 4 -11.289 7.712 -5.568 1.00 1.00 C ATOM 51 CD2 LEU A 4 -11.793 5.696 -4.205 1.00 1.10 C ATOM 52 H LEU A 4 -11.345 8.830 -0.988 1.00 0.85 H ATOM 53 HA LEU A 4 -10.597 6.087 -1.672 1.00 0.85 H ATOM 54 HB2 LEU A 4 -10.041 8.533 -3.367 1.00 0.71 H ATOM 55 HB3 LEU A 4 -9.435 6.918 -3.673 1.00 0.79 H ATOM 56 HG LEU A 4 -12.349 7.691 -3.724 1.00 0.86 H ATOM 57 HD11 LEU A 4 -12.159 7.491 -6.168 1.00 1.42 H ATOM 58 HD12 LEU A 4 -10.421 7.239 -6.003 1.00 1.26 H ATOM 59 HD13 LEU A 4 -11.139 8.781 -5.536 1.00 1.60 H ATOM 60 HD21 LEU A 4 -10.943 5.170 -4.612 1.00 1.43 H ATOM 61 HD22 LEU A 4 -12.658 5.518 -4.829 1.00 1.65 H ATOM 62 HD23 LEU A 4 -11.993 5.339 -3.206 1.00 1.53 H ATOM 63 N LEU A 5 -8.066 6.811 -1.327 1.00 0.59 N ATOM 64 CA LEU A 5 -6.789 7.105 -0.705 1.00 0.61 C ATOM 65 C LEU A 5 -6.071 8.143 -1.510 1.00 0.53 C ATOM 66 O LEU A 5 -6.113 8.115 -2.749 1.00 0.53 O ATOM 67 CB LEU A 5 -5.891 5.872 -0.646 1.00 0.76 C ATOM 68 CG LEU A 5 -6.330 4.704 0.197 1.00 0.75 C ATOM 69 CD1 LEU A 5 -5.324 3.588 0.041 1.00 1.16 C ATOM 70 CD2 LEU A 5 -6.433 5.108 1.645 1.00 1.48 C ATOM 71 H LEU A 5 -8.129 6.091 -1.988 1.00 0.68 H ATOM 72 HA LEU A 5 -6.957 7.465 0.298 1.00 0.74 H ATOM 73 HB2 LEU A 5 -5.793 5.492 -1.652 1.00 1.42 H ATOM 74 HB3 LEU A 5 -4.915 6.186 -0.307 1.00 1.37 H ATOM 75 HG LEU A 5 -7.293 4.350 -0.136 1.00 1.65 H ATOM 76 HD11 LEU A 5 -5.266 3.293 -0.996 1.00 1.67 H ATOM 77 HD12 LEU A 5 -5.629 2.743 0.642 1.00 1.88 H ATOM 78 HD13 LEU A 5 -4.356 3.933 0.372 1.00 1.58 H ATOM 79 HD21 LEU A 5 -6.754 4.263 2.235 1.00 1.97 H ATOM 80 HD22 LEU A 5 -7.150 5.910 1.743 1.00 2.10 H ATOM 81 HD23 LEU A 5 -5.467 5.445 1.993 1.00 1.93 H ATOM 82 N THR A 6 -5.439 9.050 -0.846 1.00 0.60 N ATOM 83 CA THR A 6 -4.625 10.006 -1.511 1.00 0.62 C ATOM 84 C THR A 6 -3.177 9.481 -1.611 1.00 0.56 C ATOM 85 O THR A 6 -2.892 8.343 -1.177 1.00 0.55 O ATOM 86 CB THR A 6 -4.701 11.369 -0.810 1.00 0.80 C ATOM 87 OG1 THR A 6 -4.495 11.194 0.603 1.00 0.88 O ATOM 88 CG2 THR A 6 -6.056 12.025 -1.052 1.00 0.93 C ATOM 89 H THR A 6 -5.523 9.104 0.131 1.00 0.70 H ATOM 90 HA THR A 6 -5.013 10.106 -2.514 1.00 0.63 H ATOM 91 HB THR A 6 -3.923 12.007 -1.205 1.00 0.84 H ATOM 92 HG1 THR A 6 -3.697 11.710 0.823 1.00 1.22 H ATOM 93 HG21 THR A 6 -6.834 11.387 -0.660 1.00 1.58 H ATOM 94 HG22 THR A 6 -6.204 12.167 -2.112 1.00 1.09 H ATOM 95 HG23 THR A 6 -6.086 12.982 -0.552 1.00 1.46 H ATOM 96 N THR A 7 -2.274 10.282 -2.115 1.00 0.59 N ATOM 97 CA THR A 7 -0.914 9.865 -2.298 1.00 0.58 C ATOM 98 C THR A 7 -0.185 9.830 -0.948 1.00 0.47 C ATOM 99 O THR A 7 0.490 8.852 -0.612 1.00 0.45 O ATOM 100 CB THR A 7 -0.227 10.846 -3.243 1.00 0.70 C ATOM 101 OG1 THR A 7 -1.032 10.988 -4.440 1.00 1.31 O ATOM 102 CG2 THR A 7 1.137 10.337 -3.615 1.00 1.10 C ATOM 103 H THR A 7 -2.487 11.202 -2.398 1.00 0.68 H ATOM 104 HA THR A 7 -0.905 8.884 -2.749 1.00 0.62 H ATOM 105 HB THR A 7 -0.136 11.804 -2.752 1.00 1.08 H ATOM 106 HG1 THR A 7 -0.579 10.555 -5.182 1.00 1.76 H ATOM 107 HG21 THR A 7 1.726 10.216 -2.719 1.00 1.65 H ATOM 108 HG22 THR A 7 1.612 11.046 -4.277 1.00 1.58 H ATOM 109 HG23 THR A 7 1.036 9.384 -4.114 1.00 1.66 H ATOM 110 N ASP A 8 -0.376 10.877 -0.174 1.00 0.52 N ATOM 111 CA ASP A 8 0.242 11.036 1.140 1.00 0.54 C ATOM 112 C ASP A 8 -0.232 9.951 2.098 1.00 0.48 C ATOM 113 O ASP A 8 0.511 9.530 2.987 1.00 0.52 O ATOM 114 CB ASP A 8 -0.078 12.431 1.719 1.00 0.71 C ATOM 115 CG ASP A 8 -1.566 12.671 1.920 1.00 1.19 C ATOM 116 OD1 ASP A 8 -2.341 12.597 0.949 1.00 1.79 O ATOM 117 OD2 ASP A 8 -1.984 12.945 3.061 1.00 1.67 O ATOM 118 H ASP A 8 -0.978 11.594 -0.473 1.00 0.59 H ATOM 119 HA ASP A 8 1.311 10.950 1.018 1.00 0.58 H ATOM 120 HB2 ASP A 8 0.410 12.535 2.676 1.00 1.34 H ATOM 121 HB3 ASP A 8 0.304 13.185 1.047 1.00 1.19 H ATOM 122 N ASP A 9 -1.445 9.465 1.876 1.00 0.50 N ATOM 123 CA ASP A 9 -2.030 8.429 2.720 1.00 0.59 C ATOM 124 C ASP A 9 -1.311 7.112 2.441 1.00 0.52 C ATOM 125 O ASP A 9 -0.895 6.387 3.356 1.00 0.60 O ATOM 126 CB ASP A 9 -3.514 8.273 2.411 1.00 0.80 C ATOM 127 CG ASP A 9 -4.290 7.627 3.536 1.00 1.24 C ATOM 128 OD1 ASP A 9 -3.995 6.457 3.862 1.00 2.00 O ATOM 129 OD2 ASP A 9 -5.201 8.236 4.098 1.00 1.68 O ATOM 130 H ASP A 9 -1.956 9.829 1.122 1.00 0.54 H ATOM 131 HA ASP A 9 -1.896 8.703 3.756 1.00 0.70 H ATOM 132 HB2 ASP A 9 -3.944 9.244 2.215 1.00 1.23 H ATOM 133 HB3 ASP A 9 -3.622 7.660 1.528 1.00 1.02 H ATOM 134 N LEU A 10 -1.117 6.838 1.163 1.00 0.46 N ATOM 135 CA LEU A 10 -0.402 5.655 0.725 1.00 0.48 C ATOM 136 C LEU A 10 1.046 5.716 1.219 1.00 0.45 C ATOM 137 O LEU A 10 1.608 4.704 1.645 1.00 0.51 O ATOM 138 CB LEU A 10 -0.432 5.557 -0.807 1.00 0.52 C ATOM 139 CG LEU A 10 0.230 4.318 -1.421 1.00 0.65 C ATOM 140 CD1 LEU A 10 -0.505 3.049 -1.017 1.00 1.07 C ATOM 141 CD2 LEU A 10 0.300 4.446 -2.933 1.00 1.19 C ATOM 142 H LEU A 10 -1.477 7.450 0.487 1.00 0.46 H ATOM 143 HA LEU A 10 -0.890 4.788 1.147 1.00 0.56 H ATOM 144 HB2 LEU A 10 -1.464 5.576 -1.123 1.00 0.57 H ATOM 145 HB3 LEU A 10 0.059 6.432 -1.206 1.00 0.52 H ATOM 146 HG LEU A 10 1.239 4.243 -1.042 1.00 1.06 H ATOM 147 HD11 LEU A 10 -0.491 2.952 0.058 1.00 1.50 H ATOM 148 HD12 LEU A 10 -0.019 2.193 -1.465 1.00 1.69 H ATOM 149 HD13 LEU A 10 -1.526 3.099 -1.362 1.00 1.61 H ATOM 150 HD21 LEU A 10 0.904 5.303 -3.190 1.00 1.66 H ATOM 151 HD22 LEU A 10 -0.697 4.579 -3.325 1.00 1.77 H ATOM 152 HD23 LEU A 10 0.741 3.554 -3.351 1.00 1.65 H ATOM 153 N ARG A 11 1.621 6.926 1.187 1.00 0.42 N ATOM 154 CA ARG A 11 2.989 7.165 1.642 1.00 0.47 C ATOM 155 C ARG A 11 3.157 6.706 3.086 1.00 0.47 C ATOM 156 O ARG A 11 3.990 5.846 3.365 1.00 0.53 O ATOM 157 CB ARG A 11 3.357 8.646 1.536 1.00 0.56 C ATOM 158 CG ARG A 11 4.821 8.936 1.839 1.00 0.83 C ATOM 159 CD ARG A 11 5.101 10.425 1.872 1.00 0.87 C ATOM 160 NE ARG A 11 4.477 11.078 3.033 1.00 0.97 N ATOM 161 CZ ARG A 11 3.948 12.318 3.030 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.777 12.984 1.886 1.00 1.87 N ATOM 163 NH2 ARG A 11 3.549 12.864 4.168 1.00 1.87 N ATOM 164 H ARG A 11 1.097 7.671 0.816 1.00 0.40 H ATOM 165 HA ARG A 11 3.654 6.590 1.013 1.00 0.55 H ATOM 166 HB2 ARG A 11 3.143 8.990 0.536 1.00 0.89 H ATOM 167 HB3 ARG A 11 2.751 9.206 2.234 1.00 1.02 H ATOM 168 HG2 ARG A 11 5.072 8.511 2.799 1.00 1.30 H ATOM 169 HG3 ARG A 11 5.432 8.479 1.074 1.00 1.19 H ATOM 170 HD2 ARG A 11 6.169 10.577 1.919 1.00 1.14 H ATOM 171 HD3 ARG A 11 4.713 10.872 0.970 1.00 1.17 H ATOM 172 HE ARG A 11 4.526 10.553 3.865 1.00 1.26 H ATOM 173 HH11 ARG A 11 4.019 12.599 0.984 1.00 1.99 H ATOM 174 HH12 ARG A 11 3.397 13.919 1.867 1.00 2.38 H ATOM 175 HH21 ARG A 11 3.609 12.405 5.062 1.00 2.09 H ATOM 176 HH22 ARG A 11 3.171 13.795 4.231 1.00 2.29 H ATOM 177 N ARG A 12 2.330 7.261 4.000 1.00 0.46 N ATOM 178 CA ARG A 12 2.395 6.877 5.424 1.00 0.52 C ATOM 179 C ARG A 12 2.265 5.389 5.632 1.00 0.55 C ATOM 180 O ARG A 12 3.024 4.818 6.407 1.00 0.65 O ATOM 181 CB ARG A 12 1.416 7.656 6.350 1.00 0.53 C ATOM 182 CG ARG A 12 0.104 8.056 5.713 1.00 1.03 C ATOM 183 CD ARG A 12 -0.871 8.660 6.711 1.00 1.16 C ATOM 184 NE ARG A 12 -1.549 7.631 7.521 1.00 1.72 N ATOM 185 CZ ARG A 12 -1.999 7.806 8.773 1.00 2.32 C ATOM 186 NH1 ARG A 12 -1.608 8.842 9.492 1.00 2.40 N ATOM 187 NH2 ARG A 12 -2.774 6.894 9.333 1.00 3.33 N ATOM 188 H ARG A 12 1.682 7.936 3.694 1.00 0.45 H ATOM 189 HA ARG A 12 3.404 7.123 5.724 1.00 0.59 H ATOM 190 HB2 ARG A 12 1.174 7.006 7.183 1.00 0.82 H ATOM 191 HB3 ARG A 12 1.909 8.540 6.726 1.00 0.78 H ATOM 192 HG2 ARG A 12 0.300 8.785 4.940 1.00 1.46 H ATOM 193 HG3 ARG A 12 -0.347 7.181 5.269 1.00 1.47 H ATOM 194 HD2 ARG A 12 -0.327 9.321 7.370 1.00 1.80 H ATOM 195 HD3 ARG A 12 -1.614 9.228 6.170 1.00 1.48 H ATOM 196 HE ARG A 12 -1.735 6.795 7.023 1.00 2.19 H ATOM 197 HH11 ARG A 12 -0.951 9.525 9.148 1.00 2.31 H ATOM 198 HH12 ARG A 12 -1.975 8.990 10.417 1.00 3.01 H ATOM 199 HH21 ARG A 12 -3.050 6.052 8.855 1.00 3.80 H ATOM 200 HH22 ARG A 12 -3.098 6.994 10.279 1.00 3.87 H ATOM 201 N ALA A 13 1.369 4.763 4.893 1.00 0.52 N ATOM 202 CA ALA A 13 1.131 3.337 5.029 1.00 0.58 C ATOM 203 C ALA A 13 2.365 2.527 4.614 1.00 0.59 C ATOM 204 O ALA A 13 2.838 1.680 5.371 1.00 0.67 O ATOM 205 CB ALA A 13 -0.085 2.928 4.218 1.00 0.62 C ATOM 206 H ALA A 13 0.866 5.273 4.220 1.00 0.51 H ATOM 207 HA ALA A 13 0.929 3.139 6.071 1.00 0.65 H ATOM 208 HB1 ALA A 13 0.104 3.101 3.170 1.00 1.18 H ATOM 209 HB2 ALA A 13 -0.936 3.515 4.531 1.00 1.14 H ATOM 210 HB3 ALA A 13 -0.289 1.879 4.381 1.00 1.10 H ATOM 211 N LEU A 14 2.901 2.829 3.435 1.00 0.56 N ATOM 212 CA LEU A 14 4.067 2.122 2.906 1.00 0.63 C ATOM 213 C LEU A 14 5.294 2.313 3.789 1.00 0.73 C ATOM 214 O LEU A 14 6.034 1.345 4.061 1.00 0.95 O ATOM 215 CB LEU A 14 4.382 2.570 1.473 1.00 0.64 C ATOM 216 CG LEU A 14 3.357 2.203 0.398 1.00 0.72 C ATOM 217 CD1 LEU A 14 3.777 2.776 -0.938 1.00 1.05 C ATOM 218 CD2 LEU A 14 3.214 0.692 0.293 1.00 1.24 C ATOM 219 H LEU A 14 2.495 3.547 2.898 1.00 0.55 H ATOM 220 HA LEU A 14 3.824 1.071 2.888 1.00 0.65 H ATOM 221 HB2 LEU A 14 4.485 3.645 1.477 1.00 0.63 H ATOM 222 HB3 LEU A 14 5.333 2.139 1.192 1.00 0.73 H ATOM 223 HG LEU A 14 2.396 2.621 0.658 1.00 1.44 H ATOM 224 HD11 LEU A 14 3.837 3.852 -0.866 1.00 1.61 H ATOM 225 HD12 LEU A 14 3.051 2.509 -1.692 1.00 1.53 H ATOM 226 HD13 LEU A 14 4.744 2.382 -1.210 1.00 1.68 H ATOM 227 HD21 LEU A 14 2.886 0.295 1.243 1.00 1.55 H ATOM 228 HD22 LEU A 14 4.169 0.260 0.034 1.00 1.89 H ATOM 229 HD23 LEU A 14 2.489 0.448 -0.470 1.00 1.82 H ATOM 230 N VAL A 15 5.515 3.544 4.229 1.00 0.69 N ATOM 231 CA VAL A 15 6.653 3.874 5.081 1.00 0.80 C ATOM 232 C VAL A 15 6.619 3.063 6.375 1.00 0.85 C ATOM 233 O VAL A 15 7.586 2.385 6.691 1.00 1.00 O ATOM 234 CB VAL A 15 6.724 5.400 5.391 1.00 0.85 C ATOM 235 CG1 VAL A 15 7.837 5.709 6.383 1.00 0.98 C ATOM 236 CG2 VAL A 15 6.961 6.185 4.113 1.00 0.93 C ATOM 237 H VAL A 15 4.891 4.257 3.964 1.00 0.66 H ATOM 238 HA VAL A 15 7.545 3.591 4.540 1.00 0.90 H ATOM 239 HB VAL A 15 5.782 5.715 5.814 1.00 0.83 H ATOM 240 HG11 VAL A 15 8.784 5.391 5.973 1.00 1.70 H ATOM 241 HG12 VAL A 15 7.644 5.181 7.305 1.00 1.32 H ATOM 242 HG13 VAL A 15 7.863 6.771 6.577 1.00 1.19 H ATOM 243 HG21 VAL A 15 7.890 5.871 3.662 1.00 1.47 H ATOM 244 HG22 VAL A 15 7.012 7.240 4.342 1.00 1.30 H ATOM 245 HG23 VAL A 15 6.148 6.004 3.424 1.00 1.39 H ATOM 246 N GLU A 16 5.491 3.099 7.088 1.00 0.83 N ATOM 247 CA GLU A 16 5.352 2.394 8.372 1.00 0.98 C ATOM 248 C GLU A 16 5.679 0.909 8.250 1.00 1.01 C ATOM 249 O GLU A 16 6.359 0.339 9.106 1.00 1.21 O ATOM 250 CB GLU A 16 3.935 2.514 8.914 1.00 1.12 C ATOM 251 CG GLU A 16 3.483 3.911 9.270 1.00 1.25 C ATOM 252 CD GLU A 16 4.335 4.575 10.315 1.00 1.62 C ATOM 253 OE1 GLU A 16 4.756 3.867 11.265 1.00 1.93 O ATOM 254 OE2 GLU A 16 4.609 5.788 10.208 1.00 2.18 O ATOM 255 H GLU A 16 4.724 3.598 6.733 1.00 0.77 H ATOM 256 HA GLU A 16 6.026 2.851 9.079 1.00 1.09 H ATOM 257 HB2 GLU A 16 3.252 2.129 8.171 1.00 1.29 H ATOM 258 HB3 GLU A 16 3.859 1.900 9.798 1.00 1.43 H ATOM 259 HG2 GLU A 16 3.506 4.520 8.378 1.00 1.45 H ATOM 260 HG3 GLU A 16 2.469 3.855 9.635 1.00 1.81 H ATOM 261 N SER A 17 5.196 0.292 7.200 1.00 0.92 N ATOM 262 CA SER A 17 5.366 -1.126 7.000 1.00 1.03 C ATOM 263 C SER A 17 6.806 -1.508 6.627 1.00 1.14 C ATOM 264 O SER A 17 7.275 -2.585 6.987 1.00 1.40 O ATOM 265 CB SER A 17 4.403 -1.582 5.943 1.00 0.97 C ATOM 266 OG SER A 17 3.081 -1.174 6.276 1.00 1.65 O ATOM 267 H SER A 17 4.681 0.792 6.530 1.00 0.83 H ATOM 268 HA SER A 17 5.107 -1.623 7.923 1.00 1.16 H ATOM 269 HB2 SER A 17 4.676 -1.149 4.991 1.00 1.29 H ATOM 270 HB3 SER A 17 4.425 -2.659 5.875 1.00 1.41 H ATOM 271 HG SER A 17 2.932 -1.348 7.222 1.00 2.02 H ATOM 272 N ALA A 18 7.497 -0.639 5.920 1.00 1.07 N ATOM 273 CA ALA A 18 8.875 -0.925 5.533 1.00 1.24 C ATOM 274 C ALA A 18 9.818 -0.568 6.664 1.00 1.33 C ATOM 275 O ALA A 18 10.813 -1.258 6.916 1.00 1.59 O ATOM 276 CB ALA A 18 9.249 -0.153 4.280 1.00 1.29 C ATOM 277 H ALA A 18 7.080 0.209 5.652 1.00 0.99 H ATOM 278 HA ALA A 18 8.952 -1.983 5.327 1.00 1.38 H ATOM 279 HB1 ALA A 18 8.572 -0.414 3.480 1.00 1.73 H ATOM 280 HB2 ALA A 18 10.260 -0.402 3.992 1.00 1.69 H ATOM 281 HB3 ALA A 18 9.180 0.906 4.478 1.00 1.57 H ATOM 282 N GLY A 19 9.483 0.487 7.337 1.00 1.34 N ATOM 283 CA GLY A 19 10.267 0.998 8.404 1.00 1.54 C ATOM 284 C GLY A 19 10.258 2.482 8.322 1.00 1.61 C ATOM 285 O GLY A 19 10.579 3.055 7.276 1.00 2.24 O ATOM 286 H GLY A 19 8.671 0.986 7.089 1.00 1.36 H ATOM 287 HA2 GLY A 19 9.830 0.697 9.345 1.00 1.61 H ATOM 288 HA3 GLY A 19 11.285 0.647 8.329 1.00 1.68 H ATOM 289 N GLU A 20 9.861 3.117 9.371 1.00 1.53 N ATOM 290 CA GLU A 20 9.757 4.534 9.358 1.00 1.66 C ATOM 291 C GLU A 20 11.156 5.103 9.555 1.00 1.69 C ATOM 292 O GLU A 20 11.789 4.884 10.602 1.00 2.04 O ATOM 293 CB GLU A 20 8.759 4.986 10.433 1.00 2.11 C ATOM 294 CG GLU A 20 8.166 6.376 10.235 1.00 2.61 C ATOM 295 CD GLU A 20 9.175 7.482 10.307 1.00 3.24 C ATOM 296 OE1 GLU A 20 9.532 7.886 11.410 1.00 3.36 O ATOM 297 OE2 GLU A 20 9.641 7.951 9.257 1.00 3.97 O ATOM 298 H GLU A 20 9.660 2.612 10.193 1.00 1.83 H ATOM 299 HA GLU A 20 9.402 4.827 8.382 1.00 1.77 H ATOM 300 HB2 GLU A 20 7.940 4.281 10.457 1.00 2.53 H ATOM 301 HB3 GLU A 20 9.257 4.965 11.390 1.00 2.39 H ATOM 302 HG2 GLU A 20 7.711 6.396 9.256 1.00 2.91 H ATOM 303 HG3 GLU A 20 7.404 6.533 10.984 1.00 2.97 H ATOM 304 N THR A 21 11.634 5.796 8.529 1.00 1.88 N ATOM 305 CA THR A 21 12.982 6.336 8.467 1.00 2.20 C ATOM 306 C THR A 21 13.985 5.165 8.275 1.00 2.10 C ATOM 307 O THR A 21 15.041 5.088 8.891 1.00 2.75 O ATOM 308 CB THR A 21 13.327 7.224 9.715 1.00 2.92 C ATOM 309 OG1 THR A 21 12.267 8.188 9.925 1.00 3.25 O ATOM 310 CG2 THR A 21 14.627 8.002 9.500 1.00 3.47 C ATOM 311 H THR A 21 11.041 5.942 7.764 1.00 2.12 H ATOM 312 HA THR A 21 13.021 6.938 7.569 1.00 2.34 H ATOM 313 HB THR A 21 13.421 6.593 10.588 1.00 3.22 H ATOM 314 HG1 THR A 21 11.427 7.822 9.600 1.00 3.32 H ATOM 315 HG21 THR A 21 14.842 8.596 10.376 1.00 3.66 H ATOM 316 HG22 THR A 21 14.521 8.650 8.643 1.00 3.69 H ATOM 317 HG23 THR A 21 15.435 7.308 9.327 1.00 3.94 H ATOM 318 N ASP A 22 13.616 4.271 7.384 1.00 1.66 N ATOM 319 CA ASP A 22 14.433 3.116 7.011 1.00 1.92 C ATOM 320 C ASP A 22 15.374 3.508 5.894 1.00 2.00 C ATOM 321 O ASP A 22 16.527 3.053 5.826 1.00 2.52 O ATOM 322 CB ASP A 22 13.520 1.962 6.559 1.00 2.44 C ATOM 323 CG ASP A 22 14.236 0.857 5.806 1.00 3.14 C ATOM 324 OD1 ASP A 22 14.891 0.010 6.464 1.00 3.81 O ATOM 325 OD2 ASP A 22 14.183 0.826 4.559 1.00 3.47 O ATOM 326 H ASP A 22 12.749 4.389 6.932 1.00 1.52 H ATOM 327 HA ASP A 22 15.001 2.803 7.873 1.00 2.29 H ATOM 328 HB2 ASP A 22 13.058 1.524 7.430 1.00 2.75 H ATOM 329 HB3 ASP A 22 12.748 2.367 5.922 1.00 2.74 H ATOM 330 N GLY A 23 14.895 4.400 5.061 1.00 1.96 N ATOM 331 CA GLY A 23 15.645 4.845 3.910 1.00 2.29 C ATOM 332 C GLY A 23 14.804 4.729 2.685 1.00 1.79 C ATOM 333 O GLY A 23 15.157 5.217 1.606 1.00 2.14 O ATOM 334 H GLY A 23 13.997 4.766 5.230 1.00 2.05 H ATOM 335 HA2 GLY A 23 15.917 5.881 4.046 1.00 2.81 H ATOM 336 HA3 GLY A 23 16.527 4.234 3.788 1.00 2.71 H ATOM 337 N THR A 24 13.696 4.082 2.859 1.00 1.42 N ATOM 338 CA THR A 24 12.703 3.911 1.861 1.00 1.57 C ATOM 339 C THR A 24 11.882 5.194 1.734 1.00 1.79 C ATOM 340 O THR A 24 10.950 5.447 2.506 1.00 2.50 O ATOM 341 CB THR A 24 11.830 2.724 2.274 1.00 2.00 C ATOM 342 OG1 THR A 24 11.929 2.562 3.716 1.00 2.76 O ATOM 343 CG2 THR A 24 12.297 1.458 1.586 1.00 2.01 C ATOM 344 H THR A 24 13.495 3.672 3.726 1.00 1.53 H ATOM 345 HA THR A 24 13.182 3.681 0.921 1.00 1.77 H ATOM 346 HB THR A 24 10.803 2.930 2.008 1.00 2.49 H ATOM 347 HG1 THR A 24 12.485 1.788 3.893 1.00 3.02 H ATOM 348 HG21 THR A 24 12.232 1.584 0.515 1.00 2.37 H ATOM 349 HG22 THR A 24 11.677 0.628 1.892 1.00 2.15 H ATOM 350 HG23 THR A 24 13.323 1.257 1.860 1.00 2.42 H ATOM 351 N ASP A 25 12.324 6.053 0.857 1.00 1.60 N ATOM 352 CA ASP A 25 11.668 7.312 0.640 1.00 1.91 C ATOM 353 C ASP A 25 10.528 7.137 -0.339 1.00 1.36 C ATOM 354 O ASP A 25 10.662 6.457 -1.368 1.00 1.34 O ATOM 355 CB ASP A 25 12.647 8.392 0.136 1.00 2.62 C ATOM 356 CG ASP A 25 13.146 8.168 -1.276 1.00 3.27 C ATOM 357 OD1 ASP A 25 14.071 7.353 -1.464 1.00 3.79 O ATOM 358 OD2 ASP A 25 12.605 8.784 -2.230 1.00 3.69 O ATOM 359 H ASP A 25 13.114 5.820 0.326 1.00 1.57 H ATOM 360 HA ASP A 25 11.257 7.630 1.588 1.00 2.25 H ATOM 361 HB2 ASP A 25 12.152 9.350 0.164 1.00 3.05 H ATOM 362 HB3 ASP A 25 13.499 8.421 0.801 1.00 2.76 H ATOM 363 N LEU A 26 9.408 7.692 0.005 1.00 1.18 N ATOM 364 CA LEU A 26 8.228 7.670 -0.823 1.00 0.83 C ATOM 365 C LEU A 26 7.755 9.102 -1.004 1.00 0.82 C ATOM 366 O LEU A 26 6.569 9.386 -1.059 1.00 0.85 O ATOM 367 CB LEU A 26 7.101 6.798 -0.200 1.00 1.19 C ATOM 368 CG LEU A 26 7.303 5.260 -0.143 1.00 0.80 C ATOM 369 CD1 LEU A 26 7.675 4.681 -1.502 1.00 0.94 C ATOM 370 CD2 LEU A 26 8.286 4.830 0.937 1.00 0.87 C ATOM 371 H LEU A 26 9.345 8.158 0.870 1.00 1.50 H ATOM 372 HA LEU A 26 8.506 7.270 -1.786 1.00 0.69 H ATOM 373 HB2 LEU A 26 6.946 7.140 0.813 1.00 1.76 H ATOM 374 HB3 LEU A 26 6.198 6.994 -0.758 1.00 1.80 H ATOM 375 HG LEU A 26 6.334 4.851 0.104 1.00 1.34 H ATOM 376 HD11 LEU A 26 8.598 5.126 -1.844 1.00 1.40 H ATOM 377 HD12 LEU A 26 6.893 4.892 -2.215 1.00 1.51 H ATOM 378 HD13 LEU A 26 7.805 3.612 -1.416 1.00 1.47 H ATOM 379 HD21 LEU A 26 8.390 3.755 0.929 1.00 1.38 H ATOM 380 HD22 LEU A 26 7.926 5.147 1.904 1.00 1.44 H ATOM 381 HD23 LEU A 26 9.251 5.281 0.754 1.00 1.37 H ATOM 382 N SER A 27 8.706 10.000 -1.099 1.00 0.91 N ATOM 383 CA SER A 27 8.407 11.384 -1.295 1.00 0.99 C ATOM 384 C SER A 27 8.424 11.720 -2.789 1.00 1.04 C ATOM 385 O SER A 27 9.341 11.330 -3.522 1.00 1.44 O ATOM 386 CB SER A 27 9.389 12.231 -0.524 1.00 1.16 C ATOM 387 OG SER A 27 9.360 11.894 0.871 1.00 1.55 O ATOM 388 H SER A 27 9.642 9.715 -1.082 1.00 0.99 H ATOM 389 HA SER A 27 7.423 11.565 -0.907 1.00 1.09 H ATOM 390 HB2 SER A 27 10.351 11.992 -0.933 1.00 1.34 H ATOM 391 HB3 SER A 27 9.168 13.279 -0.659 1.00 1.52 H ATOM 392 HG SER A 27 9.123 10.958 0.951 1.00 1.66 H ATOM 393 N GLY A 28 7.415 12.418 -3.235 1.00 1.36 N ATOM 394 CA GLY A 28 7.291 12.744 -4.626 1.00 1.53 C ATOM 395 C GLY A 28 6.273 11.854 -5.260 1.00 1.44 C ATOM 396 O GLY A 28 5.258 11.535 -4.635 1.00 2.11 O ATOM 397 H GLY A 28 6.700 12.716 -2.630 1.00 1.80 H ATOM 398 HA2 GLY A 28 6.988 13.776 -4.726 1.00 1.79 H ATOM 399 HA3 GLY A 28 8.242 12.594 -5.116 1.00 1.64 H ATOM 400 N ASP A 29 6.513 11.460 -6.472 1.00 1.11 N ATOM 401 CA ASP A 29 5.652 10.517 -7.145 1.00 1.05 C ATOM 402 C ASP A 29 6.281 9.159 -7.076 1.00 0.88 C ATOM 403 O ASP A 29 7.392 8.955 -7.562 1.00 1.07 O ATOM 404 CB ASP A 29 5.376 10.901 -8.596 1.00 1.32 C ATOM 405 CG ASP A 29 4.580 9.826 -9.310 1.00 1.67 C ATOM 406 OD1 ASP A 29 3.541 9.389 -8.780 1.00 2.27 O ATOM 407 OD2 ASP A 29 4.970 9.409 -10.407 1.00 2.12 O ATOM 408 H ASP A 29 7.317 11.792 -6.935 1.00 1.37 H ATOM 409 HA ASP A 29 4.722 10.488 -6.596 1.00 1.14 H ATOM 410 HB2 ASP A 29 4.813 11.822 -8.621 1.00 1.85 H ATOM 411 HB3 ASP A 29 6.311 11.035 -9.117 1.00 1.65 H ATOM 412 N PHE A 30 5.596 8.244 -6.470 1.00 0.67 N ATOM 413 CA PHE A 30 6.146 6.934 -6.238 1.00 0.55 C ATOM 414 C PHE A 30 5.214 5.836 -6.719 1.00 0.42 C ATOM 415 O PHE A 30 5.403 4.669 -6.397 1.00 0.41 O ATOM 416 CB PHE A 30 6.464 6.771 -4.734 1.00 0.56 C ATOM 417 CG PHE A 30 5.282 6.938 -3.807 1.00 0.54 C ATOM 418 CD1 PHE A 30 4.870 8.197 -3.404 1.00 0.68 C ATOM 419 CD2 PHE A 30 4.574 5.837 -3.355 1.00 0.52 C ATOM 420 CE1 PHE A 30 3.785 8.349 -2.568 1.00 0.74 C ATOM 421 CE2 PHE A 30 3.489 5.988 -2.521 1.00 0.60 C ATOM 422 CZ PHE A 30 3.129 7.248 -2.083 1.00 0.69 C ATOM 423 H PHE A 30 4.690 8.462 -6.154 1.00 0.74 H ATOM 424 HA PHE A 30 7.075 6.864 -6.782 1.00 0.62 H ATOM 425 HB2 PHE A 30 6.860 5.780 -4.567 1.00 0.56 H ATOM 426 HB3 PHE A 30 7.215 7.496 -4.458 1.00 0.66 H ATOM 427 HD1 PHE A 30 5.411 9.065 -3.749 1.00 0.79 H ATOM 428 HD2 PHE A 30 4.884 4.849 -3.661 1.00 0.53 H ATOM 429 HE1 PHE A 30 3.476 9.336 -2.259 1.00 0.89 H ATOM 430 HE2 PHE A 30 2.947 5.117 -2.178 1.00 0.66 H ATOM 431 HZ PHE A 30 2.291 7.367 -1.412 1.00 0.78 H ATOM 432 N LEU A 31 4.243 6.194 -7.536 1.00 0.39 N ATOM 433 CA LEU A 31 3.240 5.226 -7.982 1.00 0.35 C ATOM 434 C LEU A 31 3.823 4.111 -8.837 1.00 0.38 C ATOM 435 O LEU A 31 3.429 2.955 -8.710 1.00 0.50 O ATOM 436 CB LEU A 31 2.092 5.898 -8.731 1.00 0.39 C ATOM 437 CG LEU A 31 1.218 6.845 -7.923 1.00 0.54 C ATOM 438 CD1 LEU A 31 0.081 7.363 -8.782 1.00 1.17 C ATOM 439 CD2 LEU A 31 0.680 6.153 -6.677 1.00 1.45 C ATOM 440 H LEU A 31 4.206 7.123 -7.855 1.00 0.47 H ATOM 441 HA LEU A 31 2.832 4.775 -7.089 1.00 0.39 H ATOM 442 HB2 LEU A 31 2.510 6.456 -9.556 1.00 0.42 H ATOM 443 HB3 LEU A 31 1.460 5.123 -9.137 1.00 0.45 H ATOM 444 HG LEU A 31 1.811 7.693 -7.613 1.00 1.23 H ATOM 445 HD11 LEU A 31 -0.530 8.037 -8.201 1.00 1.65 H ATOM 446 HD12 LEU A 31 -0.522 6.534 -9.121 1.00 1.79 H ATOM 447 HD13 LEU A 31 0.485 7.889 -9.635 1.00 1.81 H ATOM 448 HD21 LEU A 31 0.059 6.840 -6.122 1.00 1.98 H ATOM 449 HD22 LEU A 31 1.506 5.833 -6.059 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.095 5.292 -6.968 1.00 1.97 H ATOM 451 N ASP A 32 4.776 4.441 -9.660 1.00 0.44 N ATOM 452 CA ASP A 32 5.323 3.484 -10.613 1.00 0.57 C ATOM 453 C ASP A 32 6.634 2.893 -10.136 1.00 0.48 C ATOM 454 O ASP A 32 7.471 2.500 -10.940 1.00 0.54 O ATOM 455 CB ASP A 32 5.493 4.133 -11.995 1.00 0.84 C ATOM 456 CG ASP A 32 4.182 4.580 -12.599 1.00 1.69 C ATOM 457 OD1 ASP A 32 3.754 5.717 -12.326 1.00 2.24 O ATOM 458 OD2 ASP A 32 3.564 3.798 -13.380 1.00 2.45 O ATOM 459 H ASP A 32 5.136 5.359 -9.655 1.00 0.48 H ATOM 460 HA ASP A 32 4.605 2.683 -10.704 1.00 0.66 H ATOM 461 HB2 ASP A 32 6.135 4.996 -11.902 1.00 1.23 H ATOM 462 HB3 ASP A 32 5.956 3.421 -12.661 1.00 1.47 H ATOM 463 N LEU A 33 6.813 2.824 -8.837 1.00 0.43 N ATOM 464 CA LEU A 33 7.980 2.152 -8.277 1.00 0.40 C ATOM 465 C LEU A 33 7.695 0.664 -8.238 1.00 0.33 C ATOM 466 O LEU A 33 6.571 0.259 -8.436 1.00 0.36 O ATOM 467 CB LEU A 33 8.260 2.627 -6.856 1.00 0.44 C ATOM 468 CG LEU A 33 8.599 4.104 -6.669 1.00 0.57 C ATOM 469 CD1 LEU A 33 8.979 4.369 -5.224 1.00 0.67 C ATOM 470 CD2 LEU A 33 9.717 4.539 -7.603 1.00 0.71 C ATOM 471 H LEU A 33 6.139 3.216 -8.244 1.00 0.47 H ATOM 472 HA LEU A 33 8.836 2.344 -8.906 1.00 0.48 H ATOM 473 HB2 LEU A 33 7.350 2.423 -6.306 1.00 0.42 H ATOM 474 HB3 LEU A 33 9.056 2.025 -6.443 1.00 0.46 H ATOM 475 HG LEU A 33 7.714 4.680 -6.897 1.00 0.57 H ATOM 476 HD11 LEU A 33 9.226 5.413 -5.104 1.00 1.20 H ATOM 477 HD12 LEU A 33 9.833 3.764 -4.958 1.00 1.15 H ATOM 478 HD13 LEU A 33 8.148 4.121 -4.582 1.00 1.28 H ATOM 479 HD21 LEU A 33 9.929 5.586 -7.443 1.00 1.18 H ATOM 480 HD22 LEU A 33 9.407 4.383 -8.626 1.00 1.19 H ATOM 481 HD23 LEU A 33 10.602 3.954 -7.400 1.00 1.36 H ATOM 482 N ARG A 34 8.678 -0.139 -7.989 1.00 0.31 N ATOM 483 CA ARG A 34 8.449 -1.568 -7.887 1.00 0.32 C ATOM 484 C ARG A 34 8.858 -2.045 -6.522 1.00 0.36 C ATOM 485 O ARG A 34 9.960 -1.751 -6.067 1.00 0.48 O ATOM 486 CB ARG A 34 9.204 -2.341 -8.963 1.00 0.43 C ATOM 487 CG ARG A 34 8.831 -1.954 -10.374 1.00 0.59 C ATOM 488 CD ARG A 34 9.643 -2.727 -11.393 1.00 0.89 C ATOM 489 NE ARG A 34 11.094 -2.511 -11.239 1.00 1.94 N ATOM 490 CZ ARG A 34 12.042 -3.150 -11.946 1.00 2.65 C ATOM 491 NH1 ARG A 34 11.694 -4.043 -12.864 1.00 2.65 N ATOM 492 NH2 ARG A 34 13.329 -2.910 -11.706 1.00 3.76 N ATOM 493 H ARG A 34 9.585 0.228 -7.862 1.00 0.37 H ATOM 494 HA ARG A 34 7.388 -1.737 -8.005 1.00 0.34 H ATOM 495 HB2 ARG A 34 10.263 -2.173 -8.836 1.00 0.48 H ATOM 496 HB3 ARG A 34 9.004 -3.395 -8.838 1.00 0.51 H ATOM 497 HG2 ARG A 34 7.781 -2.158 -10.530 1.00 0.61 H ATOM 498 HG3 ARG A 34 9.020 -0.900 -10.489 1.00 0.64 H ATOM 499 HD2 ARG A 34 9.433 -3.780 -11.276 1.00 1.25 H ATOM 500 HD3 ARG A 34 9.346 -2.409 -12.381 1.00 1.28 H ATOM 501 HE ARG A 34 11.343 -1.850 -10.558 1.00 2.45 H ATOM 502 HH11 ARG A 34 10.730 -4.270 -13.058 1.00 2.32 H ATOM 503 HH12 ARG A 34 12.366 -4.574 -13.398 1.00 3.35 H ATOM 504 HH21 ARG A 34 13.652 -2.274 -10.991 1.00 4.20 H ATOM 505 HH22 ARG A 34 14.081 -3.341 -12.226 1.00 4.37 H ATOM 506 N PHE A 35 7.988 -2.777 -5.875 1.00 0.35 N ATOM 507 CA PHE A 35 8.226 -3.268 -4.531 1.00 0.41 C ATOM 508 C PHE A 35 9.423 -4.197 -4.462 1.00 0.48 C ATOM 509 O PHE A 35 10.256 -4.060 -3.580 1.00 0.54 O ATOM 510 CB PHE A 35 6.982 -3.939 -3.942 1.00 0.41 C ATOM 511 CG PHE A 35 5.830 -2.998 -3.721 1.00 0.39 C ATOM 512 CD1 PHE A 35 5.993 -1.849 -2.964 1.00 0.40 C ATOM 513 CD2 PHE A 35 4.583 -3.270 -4.249 1.00 0.42 C ATOM 514 CE1 PHE A 35 4.938 -0.993 -2.741 1.00 0.44 C ATOM 515 CE2 PHE A 35 3.524 -2.415 -4.031 1.00 0.46 C ATOM 516 CZ PHE A 35 3.702 -1.276 -3.277 1.00 0.46 C ATOM 517 H PHE A 35 7.138 -2.990 -6.328 1.00 0.36 H ATOM 518 HA PHE A 35 8.455 -2.401 -3.929 1.00 0.43 H ATOM 519 HB2 PHE A 35 6.648 -4.716 -4.613 1.00 0.44 H ATOM 520 HB3 PHE A 35 7.239 -4.383 -2.992 1.00 0.43 H ATOM 521 HD1 PHE A 35 6.963 -1.624 -2.545 1.00 0.43 H ATOM 522 HD2 PHE A 35 4.441 -4.162 -4.842 1.00 0.46 H ATOM 523 HE1 PHE A 35 5.081 -0.101 -2.147 1.00 0.48 H ATOM 524 HE2 PHE A 35 2.555 -2.637 -4.453 1.00 0.52 H ATOM 525 HZ PHE A 35 2.871 -0.606 -3.104 1.00 0.51 H ATOM 526 N GLU A 36 9.547 -5.084 -5.424 1.00 0.56 N ATOM 527 CA GLU A 36 10.646 -6.049 -5.440 1.00 0.70 C ATOM 528 C GLU A 36 11.965 -5.316 -5.744 1.00 0.69 C ATOM 529 O GLU A 36 13.057 -5.745 -5.346 1.00 0.80 O ATOM 530 CB GLU A 36 10.370 -7.122 -6.499 1.00 0.88 C ATOM 531 CG GLU A 36 11.321 -8.304 -6.472 1.00 1.65 C ATOM 532 CD GLU A 36 11.238 -9.086 -5.182 1.00 2.01 C ATOM 533 OE1 GLU A 36 10.392 -10.008 -5.076 1.00 2.26 O ATOM 534 OE2 GLU A 36 12.026 -8.820 -4.251 1.00 2.71 O ATOM 535 H GLU A 36 8.880 -5.101 -6.151 1.00 0.58 H ATOM 536 HA GLU A 36 10.712 -6.510 -4.465 1.00 0.76 H ATOM 537 HB2 GLU A 36 9.368 -7.496 -6.356 1.00 1.34 H ATOM 538 HB3 GLU A 36 10.431 -6.662 -7.475 1.00 1.33 H ATOM 539 HG2 GLU A 36 11.076 -8.964 -7.292 1.00 2.24 H ATOM 540 HG3 GLU A 36 12.330 -7.939 -6.595 1.00 2.33 H ATOM 541 N ASP A 37 11.827 -4.183 -6.401 1.00 0.67 N ATOM 542 CA ASP A 37 12.946 -3.348 -6.808 1.00 0.76 C ATOM 543 C ASP A 37 13.470 -2.547 -5.626 1.00 0.72 C ATOM 544 O ASP A 37 14.673 -2.467 -5.404 1.00 0.87 O ATOM 545 CB ASP A 37 12.491 -2.411 -7.932 1.00 0.88 C ATOM 546 CG ASP A 37 13.571 -1.523 -8.488 1.00 1.13 C ATOM 547 OD1 ASP A 37 14.297 -1.965 -9.395 1.00 1.43 O ATOM 548 OD2 ASP A 37 13.659 -0.353 -8.087 1.00 1.61 O ATOM 549 H ASP A 37 10.916 -3.895 -6.614 1.00 0.64 H ATOM 550 HA ASP A 37 13.730 -3.987 -7.185 1.00 0.86 H ATOM 551 HB2 ASP A 37 12.108 -3.008 -8.746 1.00 1.39 H ATOM 552 HB3 ASP A 37 11.691 -1.789 -7.556 1.00 1.15 H ATOM 553 N ILE A 38 12.556 -1.987 -4.843 1.00 0.59 N ATOM 554 CA ILE A 38 12.940 -1.182 -3.677 1.00 0.62 C ATOM 555 C ILE A 38 13.012 -2.009 -2.379 1.00 0.60 C ATOM 556 O ILE A 38 13.134 -1.460 -1.273 1.00 0.66 O ATOM 557 CB ILE A 38 12.044 0.079 -3.479 1.00 0.61 C ATOM 558 CG1 ILE A 38 10.559 -0.313 -3.321 1.00 0.52 C ATOM 559 CG2 ILE A 38 12.234 1.052 -4.640 1.00 0.70 C ATOM 560 CD1 ILE A 38 9.612 0.864 -3.150 1.00 0.57 C ATOM 561 H ILE A 38 11.605 -2.090 -5.071 1.00 0.54 H ATOM 562 HA ILE A 38 13.948 -0.847 -3.880 1.00 0.71 H ATOM 563 HB ILE A 38 12.375 0.575 -2.579 1.00 0.68 H ATOM 564 HG12 ILE A 38 10.242 -0.860 -4.197 1.00 0.50 H ATOM 565 HG13 ILE A 38 10.459 -0.952 -2.457 1.00 0.51 H ATOM 566 HG21 ILE A 38 11.601 1.914 -4.487 1.00 1.21 H ATOM 567 HG22 ILE A 38 11.963 0.563 -5.564 1.00 1.20 H ATOM 568 HG23 ILE A 38 13.267 1.363 -4.682 1.00 1.27 H ATOM 569 HD11 ILE A 38 9.675 1.504 -4.017 1.00 1.22 H ATOM 570 HD12 ILE A 38 9.886 1.423 -2.267 1.00 1.15 H ATOM 571 HD13 ILE A 38 8.601 0.499 -3.042 1.00 1.12 H ATOM 572 N GLY A 39 12.987 -3.319 -2.533 1.00 0.57 N ATOM 573 CA GLY A 39 13.156 -4.236 -1.413 1.00 0.58 C ATOM 574 C GLY A 39 11.986 -4.266 -0.444 1.00 0.50 C ATOM 575 O GLY A 39 12.182 -4.302 0.767 1.00 0.57 O ATOM 576 H GLY A 39 12.845 -3.672 -3.436 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.301 -5.233 -1.801 1.00 0.61 H ATOM 578 HA3 GLY A 39 14.046 -3.949 -0.873 1.00 0.68 H ATOM 579 N TYR A 40 10.796 -4.216 -0.956 1.00 0.43 N ATOM 580 CA TYR A 40 9.609 -4.314 -0.139 1.00 0.41 C ATOM 581 C TYR A 40 9.191 -5.745 -0.013 1.00 0.45 C ATOM 582 O TYR A 40 9.266 -6.513 -0.976 1.00 0.67 O ATOM 583 CB TYR A 40 8.458 -3.510 -0.724 1.00 0.44 C ATOM 584 CG TYR A 40 8.212 -2.178 -0.072 1.00 0.49 C ATOM 585 CD1 TYR A 40 9.139 -1.158 -0.144 1.00 0.66 C ATOM 586 CD2 TYR A 40 7.019 -1.941 0.601 1.00 0.61 C ATOM 587 CE1 TYR A 40 8.894 0.063 0.436 1.00 0.88 C ATOM 588 CE2 TYR A 40 6.760 -0.726 1.189 1.00 0.86 C ATOM 589 CZ TYR A 40 7.707 0.280 1.099 1.00 0.98 C ATOM 590 OH TYR A 40 7.473 1.496 1.675 1.00 1.26 O ATOM 591 H TYR A 40 10.695 -4.137 -1.932 1.00 0.45 H ATOM 592 HA TYR A 40 9.840 -3.926 0.842 1.00 0.46 H ATOM 593 HB2 TYR A 40 8.657 -3.327 -1.770 1.00 0.58 H ATOM 594 HB3 TYR A 40 7.552 -4.094 -0.641 1.00 0.52 H ATOM 595 HD1 TYR A 40 10.068 -1.333 -0.666 1.00 0.73 H ATOM 596 HD2 TYR A 40 6.289 -2.733 0.664 1.00 0.64 H ATOM 597 HE1 TYR A 40 9.633 0.848 0.370 1.00 1.06 H ATOM 598 HE2 TYR A 40 5.818 -0.582 1.703 1.00 1.03 H ATOM 599 HH TYR A 40 7.118 1.354 2.562 1.00 1.43 H ATOM 600 N ASP A 41 8.786 -6.110 1.158 1.00 0.48 N ATOM 601 CA ASP A 41 8.302 -7.440 1.406 1.00 0.59 C ATOM 602 C ASP A 41 6.828 -7.483 1.193 1.00 0.45 C ATOM 603 O ASP A 41 6.133 -6.479 1.360 1.00 0.39 O ATOM 604 CB ASP A 41 8.574 -7.895 2.836 1.00 0.85 C ATOM 605 CG ASP A 41 10.030 -7.982 3.187 1.00 1.50 C ATOM 606 OD1 ASP A 41 10.691 -8.961 2.782 1.00 2.11 O ATOM 607 OD2 ASP A 41 10.542 -7.096 3.911 1.00 2.01 O ATOM 608 H ASP A 41 8.835 -5.457 1.894 1.00 0.60 H ATOM 609 HA ASP A 41 8.791 -8.122 0.726 1.00 0.73 H ATOM 610 HB2 ASP A 41 8.067 -7.224 3.507 1.00 1.51 H ATOM 611 HB3 ASP A 41 8.134 -8.874 2.958 1.00 1.18 H ATOM 612 N SER A 42 6.339 -8.634 0.872 1.00 0.45 N ATOM 613 CA SER A 42 4.928 -8.834 0.701 1.00 0.41 C ATOM 614 C SER A 42 4.218 -8.837 2.041 1.00 0.33 C ATOM 615 O SER A 42 3.075 -8.421 2.142 1.00 0.30 O ATOM 616 CB SER A 42 4.654 -10.084 -0.124 1.00 0.50 C ATOM 617 OG SER A 42 5.736 -11.057 0.065 1.00 0.71 O ATOM 618 H SER A 42 6.953 -9.386 0.739 1.00 0.51 H ATOM 619 HA SER A 42 4.568 -7.974 0.154 1.00 0.47 H ATOM 620 HB2 SER A 42 3.722 -10.521 0.207 1.00 0.52 H ATOM 621 HB3 SER A 42 4.588 -9.828 -1.170 1.00 0.60 H ATOM 622 N LEU A 43 4.927 -9.258 3.082 1.00 0.35 N ATOM 623 CA LEU A 43 4.389 -9.218 4.425 1.00 0.37 C ATOM 624 C LEU A 43 4.261 -7.765 4.856 1.00 0.33 C ATOM 625 O LEU A 43 3.337 -7.395 5.572 1.00 0.38 O ATOM 626 CB LEU A 43 5.283 -9.992 5.398 1.00 0.49 C ATOM 627 CG LEU A 43 4.768 -10.128 6.834 1.00 0.63 C ATOM 628 CD1 LEU A 43 3.425 -10.850 6.863 1.00 1.02 C ATOM 629 CD2 LEU A 43 5.781 -10.869 7.682 1.00 1.03 C ATOM 630 H LEU A 43 5.819 -9.642 2.935 1.00 0.39 H ATOM 631 HA LEU A 43 3.406 -9.663 4.402 1.00 0.41 H ATOM 632 HB2 LEU A 43 5.427 -10.985 4.998 1.00 0.57 H ATOM 633 HB3 LEU A 43 6.244 -9.499 5.430 1.00 0.48 H ATOM 634 HG LEU A 43 4.629 -9.143 7.254 1.00 0.80 H ATOM 635 HD11 LEU A 43 2.703 -10.289 6.287 1.00 1.63 H ATOM 636 HD12 LEU A 43 3.082 -10.934 7.884 1.00 1.52 H ATOM 637 HD13 LEU A 43 3.537 -11.836 6.437 1.00 1.48 H ATOM 638 HD21 LEU A 43 5.948 -11.853 7.267 1.00 1.48 H ATOM 639 HD22 LEU A 43 5.404 -10.961 8.691 1.00 1.56 H ATOM 640 HD23 LEU A 43 6.710 -10.320 7.697 1.00 1.56 H ATOM 641 N ALA A 44 5.171 -6.936 4.361 1.00 0.33 N ATOM 642 CA ALA A 44 5.119 -5.516 4.617 1.00 0.37 C ATOM 643 C ALA A 44 3.931 -4.925 3.878 1.00 0.31 C ATOM 644 O ALA A 44 3.251 -4.068 4.390 1.00 0.35 O ATOM 645 CB ALA A 44 6.413 -4.836 4.201 1.00 0.46 C ATOM 646 H ALA A 44 5.890 -7.297 3.802 1.00 0.37 H ATOM 647 HA ALA A 44 4.970 -5.377 5.679 1.00 0.45 H ATOM 648 HB1 ALA A 44 6.354 -3.780 4.425 1.00 1.00 H ATOM 649 HB2 ALA A 44 6.566 -4.972 3.140 1.00 1.14 H ATOM 650 HB3 ALA A 44 7.239 -5.274 4.741 1.00 1.22 H ATOM 651 N LEU A 45 3.668 -5.435 2.683 1.00 0.26 N ATOM 652 CA LEU A 45 2.509 -5.007 1.905 1.00 0.25 C ATOM 653 C LEU A 45 1.215 -5.382 2.625 1.00 0.28 C ATOM 654 O LEU A 45 0.237 -4.637 2.591 1.00 0.29 O ATOM 655 CB LEU A 45 2.532 -5.618 0.501 1.00 0.28 C ATOM 656 CG LEU A 45 3.714 -5.217 -0.370 1.00 0.34 C ATOM 657 CD1 LEU A 45 3.627 -5.882 -1.735 1.00 0.39 C ATOM 658 CD2 LEU A 45 3.773 -3.706 -0.507 1.00 0.40 C ATOM 659 H LEU A 45 4.289 -6.095 2.306 1.00 0.27 H ATOM 660 HA LEU A 45 2.576 -3.931 1.825 1.00 0.28 H ATOM 661 HB2 LEU A 45 2.536 -6.692 0.604 1.00 0.30 H ATOM 662 HB3 LEU A 45 1.624 -5.327 -0.007 1.00 0.32 H ATOM 663 HG LEU A 45 4.627 -5.549 0.102 1.00 0.37 H ATOM 664 HD11 LEU A 45 4.473 -5.582 -2.334 1.00 1.03 H ATOM 665 HD12 LEU A 45 2.714 -5.581 -2.225 1.00 1.02 H ATOM 666 HD13 LEU A 45 3.636 -6.955 -1.613 1.00 1.19 H ATOM 667 HD21 LEU A 45 4.609 -3.428 -1.129 1.00 1.09 H ATOM 668 HD22 LEU A 45 3.886 -3.268 0.474 1.00 1.12 H ATOM 669 HD23 LEU A 45 2.855 -3.348 -0.949 1.00 1.02 H ATOM 670 N MET A 46 1.226 -6.547 3.278 1.00 0.34 N ATOM 671 CA MET A 46 0.102 -7.001 4.108 1.00 0.44 C ATOM 672 C MET A 46 -0.123 -6.007 5.215 1.00 0.40 C ATOM 673 O MET A 46 -1.233 -5.575 5.452 1.00 0.45 O ATOM 674 CB MET A 46 0.398 -8.361 4.753 1.00 0.71 C ATOM 675 CG MET A 46 0.665 -9.483 3.787 1.00 0.38 C ATOM 676 SD MET A 46 -0.735 -9.833 2.719 1.00 1.64 S ATOM 677 CE MET A 46 -1.979 -10.257 3.936 1.00 2.26 C ATOM 678 H MET A 46 2.007 -7.130 3.166 1.00 0.35 H ATOM 679 HA MET A 46 -0.783 -7.079 3.495 1.00 0.52 H ATOM 680 HB2 MET A 46 1.267 -8.257 5.387 1.00 1.34 H ATOM 681 HB3 MET A 46 -0.444 -8.637 5.370 1.00 1.28 H ATOM 682 HG2 MET A 46 1.509 -9.178 3.186 1.00 0.78 H ATOM 683 HG3 MET A 46 0.927 -10.368 4.348 1.00 0.80 H ATOM 684 HE1 MET A 46 -2.140 -9.420 4.599 1.00 2.89 H ATOM 685 HE2 MET A 46 -1.649 -11.111 4.510 1.00 2.75 H ATOM 686 HE3 MET A 46 -2.903 -10.501 3.431 1.00 2.33 H ATOM 687 N GLU A 47 0.970 -5.642 5.866 1.00 0.40 N ATOM 688 CA GLU A 47 0.991 -4.694 6.974 1.00 0.46 C ATOM 689 C GLU A 47 0.366 -3.362 6.498 1.00 0.43 C ATOM 690 O GLU A 47 -0.525 -2.812 7.158 1.00 0.53 O ATOM 691 CB GLU A 47 2.464 -4.511 7.379 1.00 0.54 C ATOM 692 CG GLU A 47 2.755 -4.157 8.841 1.00 1.22 C ATOM 693 CD GLU A 47 2.178 -2.846 9.327 1.00 1.77 C ATOM 694 OE1 GLU A 47 2.630 -1.768 8.878 1.00 2.22 O ATOM 695 OE2 GLU A 47 1.308 -2.870 10.221 1.00 2.46 O ATOM 696 H GLU A 47 1.822 -6.044 5.587 1.00 0.40 H ATOM 697 HA GLU A 47 0.431 -5.097 7.804 1.00 0.56 H ATOM 698 HB2 GLU A 47 2.963 -5.443 7.149 1.00 0.65 H ATOM 699 HB3 GLU A 47 2.887 -3.744 6.748 1.00 0.80 H ATOM 700 HG2 GLU A 47 2.357 -4.944 9.464 1.00 1.80 H ATOM 701 HG3 GLU A 47 3.828 -4.131 8.968 1.00 1.85 H ATOM 702 N THR A 48 0.816 -2.900 5.330 1.00 0.33 N ATOM 703 CA THR A 48 0.306 -1.698 4.677 1.00 0.33 C ATOM 704 C THR A 48 -1.211 -1.818 4.442 1.00 0.31 C ATOM 705 O THR A 48 -1.991 -0.962 4.899 1.00 0.36 O ATOM 706 CB THR A 48 1.028 -1.517 3.318 1.00 0.32 C ATOM 707 OG1 THR A 48 2.434 -1.440 3.529 1.00 0.37 O ATOM 708 CG2 THR A 48 0.571 -0.258 2.601 1.00 0.38 C ATOM 709 H THR A 48 1.550 -3.381 4.884 1.00 0.32 H ATOM 710 HA THR A 48 0.520 -0.843 5.302 1.00 0.38 H ATOM 711 HB THR A 48 0.811 -2.375 2.698 1.00 0.29 H ATOM 712 HG1 THR A 48 2.590 -1.331 4.479 1.00 0.73 H ATOM 713 HG21 THR A 48 1.123 -0.161 1.676 1.00 1.11 H ATOM 714 HG22 THR A 48 0.769 0.601 3.225 1.00 1.06 H ATOM 715 HG23 THR A 48 -0.485 -0.321 2.388 1.00 1.04 H ATOM 716 N ALA A 49 -1.615 -2.877 3.738 1.00 0.29 N ATOM 717 CA ALA A 49 -2.994 -3.114 3.407 1.00 0.31 C ATOM 718 C ALA A 49 -3.841 -3.178 4.656 1.00 0.29 C ATOM 719 O ALA A 49 -4.758 -2.400 4.792 1.00 0.27 O ATOM 720 CB ALA A 49 -3.141 -4.394 2.594 1.00 0.35 C ATOM 721 H ALA A 49 -0.961 -3.547 3.437 1.00 0.29 H ATOM 722 HA ALA A 49 -3.335 -2.289 2.799 1.00 0.33 H ATOM 723 HB1 ALA A 49 -4.174 -4.524 2.307 1.00 1.11 H ATOM 724 HB2 ALA A 49 -2.823 -5.236 3.191 1.00 1.12 H ATOM 725 HB3 ALA A 49 -2.525 -4.328 1.709 1.00 1.02 H ATOM 726 N ALA A 50 -3.463 -4.046 5.597 1.00 0.33 N ATOM 727 CA ALA A 50 -4.214 -4.285 6.840 1.00 0.37 C ATOM 728 C ALA A 50 -4.427 -3.016 7.638 1.00 0.33 C ATOM 729 O ALA A 50 -5.481 -2.837 8.267 1.00 0.34 O ATOM 730 CB ALA A 50 -3.514 -5.326 7.702 1.00 0.47 C ATOM 731 H ALA A 50 -2.640 -4.567 5.451 1.00 0.36 H ATOM 732 HA ALA A 50 -5.180 -4.680 6.562 1.00 0.40 H ATOM 733 HB1 ALA A 50 -3.366 -6.229 7.128 1.00 1.09 H ATOM 734 HB2 ALA A 50 -4.123 -5.547 8.567 1.00 1.13 H ATOM 735 HB3 ALA A 50 -2.558 -4.941 8.022 1.00 1.14 H ATOM 736 N ARG A 51 -3.447 -2.136 7.576 1.00 0.34 N ATOM 737 CA ARG A 51 -3.465 -0.876 8.289 1.00 0.36 C ATOM 738 C ARG A 51 -4.599 -0.014 7.745 1.00 0.33 C ATOM 739 O ARG A 51 -5.375 0.574 8.492 1.00 0.42 O ATOM 740 CB ARG A 51 -2.112 -0.192 8.085 1.00 0.44 C ATOM 741 CG ARG A 51 -1.777 0.921 9.049 1.00 0.54 C ATOM 742 CD ARG A 51 -0.348 1.389 8.811 1.00 0.88 C ATOM 743 NE ARG A 51 0.154 2.246 9.891 1.00 1.06 N ATOM 744 CZ ARG A 51 1.071 1.846 10.800 1.00 1.91 C ATOM 745 NH1 ARG A 51 1.658 0.642 10.695 1.00 2.92 N ATOM 746 NH2 ARG A 51 1.425 2.645 11.793 1.00 2.00 N ATOM 747 H ARG A 51 -2.668 -2.352 7.018 1.00 0.36 H ATOM 748 HA ARG A 51 -3.617 -1.065 9.342 1.00 0.42 H ATOM 749 HB2 ARG A 51 -1.338 -0.941 8.171 1.00 0.54 H ATOM 750 HB3 ARG A 51 -2.085 0.209 7.084 1.00 0.45 H ATOM 751 HG2 ARG A 51 -2.455 1.747 8.892 1.00 0.69 H ATOM 752 HG3 ARG A 51 -1.864 0.558 10.063 1.00 0.70 H ATOM 753 HD2 ARG A 51 0.293 0.523 8.734 1.00 1.10 H ATOM 754 HD3 ARG A 51 -0.318 1.940 7.883 1.00 1.08 H ATOM 755 HE ARG A 51 -0.212 3.167 9.929 1.00 1.04 H ATOM 756 HH11 ARG A 51 1.472 -0.032 9.972 1.00 3.02 H ATOM 757 HH12 ARG A 51 2.363 0.387 11.365 1.00 3.72 H ATOM 758 HH21 ARG A 51 1.053 3.570 11.949 1.00 1.59 H ATOM 759 HH22 ARG A 51 2.134 2.361 12.450 1.00 2.69 H ATOM 760 N LEU A 52 -4.725 -0.003 6.439 1.00 0.28 N ATOM 761 CA LEU A 52 -5.749 0.764 5.774 1.00 0.30 C ATOM 762 C LEU A 52 -7.079 0.017 5.757 1.00 0.30 C ATOM 763 O LEU A 52 -8.138 0.638 5.831 1.00 0.37 O ATOM 764 CB LEU A 52 -5.290 1.158 4.377 1.00 0.31 C ATOM 765 CG LEU A 52 -4.048 2.053 4.352 1.00 0.35 C ATOM 766 CD1 LEU A 52 -3.630 2.370 2.936 1.00 0.41 C ATOM 767 CD2 LEU A 52 -4.310 3.330 5.126 1.00 0.40 C ATOM 768 H LEU A 52 -4.104 -0.545 5.903 1.00 0.27 H ATOM 769 HA LEU A 52 -5.885 1.664 6.357 1.00 0.35 H ATOM 770 HB2 LEU A 52 -5.078 0.254 3.825 1.00 0.30 H ATOM 771 HB3 LEU A 52 -6.095 1.685 3.887 1.00 0.35 H ATOM 772 HG LEU A 52 -3.231 1.534 4.833 1.00 0.33 H ATOM 773 HD11 LEU A 52 -3.412 1.454 2.407 1.00 1.15 H ATOM 774 HD12 LEU A 52 -2.749 2.995 2.949 1.00 1.01 H ATOM 775 HD13 LEU A 52 -4.432 2.891 2.434 1.00 1.16 H ATOM 776 HD21 LEU A 52 -4.559 3.084 6.147 1.00 1.01 H ATOM 777 HD22 LEU A 52 -5.132 3.863 4.674 1.00 0.99 H ATOM 778 HD23 LEU A 52 -3.428 3.952 5.112 1.00 1.01 H ATOM 779 N GLU A 53 -7.014 -1.306 5.666 1.00 0.27 N ATOM 780 CA GLU A 53 -8.178 -2.174 5.761 1.00 0.30 C ATOM 781 C GLU A 53 -8.955 -1.883 7.035 1.00 0.33 C ATOM 782 O GLU A 53 -10.138 -1.555 6.984 1.00 0.35 O ATOM 783 CB GLU A 53 -7.780 -3.660 5.734 1.00 0.33 C ATOM 784 CG GLU A 53 -7.215 -4.171 4.422 1.00 0.37 C ATOM 785 CD GLU A 53 -6.928 -5.652 4.484 1.00 0.58 C ATOM 786 OE1 GLU A 53 -7.813 -6.462 4.188 1.00 0.71 O ATOM 787 OE2 GLU A 53 -5.797 -6.029 4.792 1.00 0.91 O ATOM 788 H GLU A 53 -6.144 -1.724 5.478 1.00 0.26 H ATOM 789 HA GLU A 53 -8.805 -1.965 4.909 1.00 0.32 H ATOM 790 HB2 GLU A 53 -6.992 -3.801 6.461 1.00 0.39 H ATOM 791 HB3 GLU A 53 -8.632 -4.264 6.003 1.00 0.36 H ATOM 792 HG2 GLU A 53 -7.899 -3.970 3.613 1.00 0.39 H ATOM 793 HG3 GLU A 53 -6.285 -3.656 4.233 1.00 0.55 H ATOM 794 N SER A 54 -8.269 -1.943 8.168 1.00 0.37 N ATOM 795 CA SER A 54 -8.889 -1.690 9.451 1.00 0.44 C ATOM 796 C SER A 54 -9.297 -0.210 9.594 1.00 0.43 C ATOM 797 O SER A 54 -10.326 0.103 10.200 1.00 0.52 O ATOM 798 CB SER A 54 -7.936 -2.095 10.578 1.00 0.54 C ATOM 799 OG SER A 54 -7.539 -3.461 10.450 1.00 1.44 O ATOM 800 H SER A 54 -7.311 -2.173 8.142 1.00 0.38 H ATOM 801 HA SER A 54 -9.777 -2.301 9.513 1.00 0.47 H ATOM 802 HB2 SER A 54 -7.053 -1.475 10.537 1.00 0.82 H ATOM 803 HB3 SER A 54 -8.429 -1.962 11.530 1.00 1.22 H ATOM 804 HG SER A 54 -8.123 -3.900 9.817 1.00 1.82 H ATOM 805 N ARG A 55 -8.511 0.678 9.009 1.00 0.44 N ATOM 806 CA ARG A 55 -8.754 2.114 9.106 1.00 0.50 C ATOM 807 C ARG A 55 -9.990 2.554 8.302 1.00 0.50 C ATOM 808 O ARG A 55 -10.798 3.350 8.778 1.00 0.62 O ATOM 809 CB ARG A 55 -7.510 2.884 8.645 1.00 0.59 C ATOM 810 CG ARG A 55 -7.613 4.391 8.766 1.00 0.97 C ATOM 811 CD ARG A 55 -6.338 5.060 8.303 1.00 1.13 C ATOM 812 NE ARG A 55 -6.413 6.518 8.400 1.00 1.24 N ATOM 813 CZ ARG A 55 -5.808 7.369 7.567 1.00 1.64 C ATOM 814 NH1 ARG A 55 -5.107 6.905 6.543 1.00 1.93 N ATOM 815 NH2 ARG A 55 -5.912 8.677 7.759 1.00 2.25 N ATOM 816 H ARG A 55 -7.724 0.361 8.518 1.00 0.47 H ATOM 817 HA ARG A 55 -8.927 2.345 10.146 1.00 0.55 H ATOM 818 HB2 ARG A 55 -6.663 2.562 9.233 1.00 0.92 H ATOM 819 HB3 ARG A 55 -7.322 2.641 7.609 1.00 0.88 H ATOM 820 HG2 ARG A 55 -8.433 4.736 8.153 1.00 1.40 H ATOM 821 HG3 ARG A 55 -7.794 4.651 9.798 1.00 1.37 H ATOM 822 HD2 ARG A 55 -5.519 4.710 8.914 1.00 1.49 H ATOM 823 HD3 ARG A 55 -6.160 4.786 7.273 1.00 1.60 H ATOM 824 HE ARG A 55 -6.954 6.856 9.152 1.00 1.54 H ATOM 825 HH11 ARG A 55 -4.983 5.931 6.355 1.00 2.03 H ATOM 826 HH12 ARG A 55 -4.705 7.513 5.847 1.00 2.40 H ATOM 827 HH21 ARG A 55 -6.447 9.080 8.511 1.00 2.56 H ATOM 828 HH22 ARG A 55 -5.428 9.340 7.171 1.00 2.65 H ATOM 829 N TYR A 56 -10.121 2.046 7.100 1.00 0.42 N ATOM 830 CA TYR A 56 -11.214 2.435 6.216 1.00 0.44 C ATOM 831 C TYR A 56 -12.412 1.500 6.282 1.00 0.43 C ATOM 832 O TYR A 56 -13.506 1.851 5.840 1.00 0.52 O ATOM 833 CB TYR A 56 -10.711 2.610 4.777 1.00 0.44 C ATOM 834 CG TYR A 56 -9.881 3.863 4.596 1.00 0.49 C ATOM 835 CD1 TYR A 56 -8.532 3.855 4.916 1.00 0.48 C ATOM 836 CD2 TYR A 56 -10.426 5.030 4.069 1.00 0.62 C ATOM 837 CE1 TYR A 56 -7.745 4.963 4.715 1.00 0.55 C ATOM 838 CE2 TYR A 56 -9.642 6.150 3.872 1.00 0.71 C ATOM 839 CZ TYR A 56 -8.423 6.209 4.330 1.00 0.69 C ATOM 840 OH TYR A 56 -7.491 7.200 3.980 1.00 0.77 O ATOM 841 H TYR A 56 -9.453 1.403 6.772 1.00 0.39 H ATOM 842 HA TYR A 56 -11.548 3.401 6.564 1.00 0.51 H ATOM 843 HB2 TYR A 56 -10.100 1.762 4.510 1.00 0.41 H ATOM 844 HB3 TYR A 56 -11.555 2.667 4.105 1.00 0.48 H ATOM 845 HD1 TYR A 56 -8.098 2.956 5.327 1.00 0.47 H ATOM 846 HD2 TYR A 56 -11.479 5.060 3.827 1.00 0.68 H ATOM 847 HE1 TYR A 56 -6.697 4.933 4.973 1.00 0.56 H ATOM 848 HE2 TYR A 56 -10.085 7.047 3.463 1.00 0.84 H ATOM 849 HH TYR A 56 -7.982 8.039 4.012 1.00 0.97 H ATOM 850 N GLY A 57 -12.220 0.332 6.840 1.00 0.38 N ATOM 851 CA GLY A 57 -13.306 -0.616 6.945 1.00 0.41 C ATOM 852 C GLY A 57 -13.482 -1.385 5.659 1.00 0.39 C ATOM 853 O GLY A 57 -14.607 -1.546 5.157 1.00 0.51 O ATOM 854 H GLY A 57 -11.332 0.090 7.178 1.00 0.38 H ATOM 855 HA2 GLY A 57 -13.093 -1.307 7.748 1.00 0.42 H ATOM 856 HA3 GLY A 57 -14.221 -0.088 7.165 1.00 0.46 H ATOM 857 N VAL A 58 -12.376 -1.858 5.128 1.00 0.34 N ATOM 858 CA VAL A 58 -12.359 -2.598 3.874 1.00 0.36 C ATOM 859 C VAL A 58 -11.609 -3.910 4.057 1.00 0.39 C ATOM 860 O VAL A 58 -11.075 -4.167 5.141 1.00 0.42 O ATOM 861 CB VAL A 58 -11.734 -1.791 2.683 1.00 0.36 C ATOM 862 CG1 VAL A 58 -12.500 -0.515 2.427 1.00 0.41 C ATOM 863 CG2 VAL A 58 -10.271 -1.461 2.939 1.00 0.34 C ATOM 864 H VAL A 58 -11.533 -1.742 5.621 1.00 0.36 H ATOM 865 HA VAL A 58 -13.386 -2.832 3.635 1.00 0.40 H ATOM 866 HB VAL A 58 -11.794 -2.402 1.795 1.00 0.40 H ATOM 867 HG11 VAL A 58 -12.449 0.086 3.324 1.00 1.01 H ATOM 868 HG12 VAL A 58 -13.526 -0.741 2.181 1.00 1.14 H ATOM 869 HG13 VAL A 58 -12.023 0.016 1.618 1.00 1.08 H ATOM 870 HG21 VAL A 58 -9.876 -0.912 2.096 1.00 1.10 H ATOM 871 HG22 VAL A 58 -9.715 -2.379 3.061 1.00 1.03 H ATOM 872 HG23 VAL A 58 -10.197 -0.855 3.830 1.00 1.08 H ATOM 873 N SER A 59 -11.581 -4.730 3.028 1.00 0.43 N ATOM 874 CA SER A 59 -10.853 -5.974 3.054 1.00 0.49 C ATOM 875 C SER A 59 -10.139 -6.213 1.715 1.00 0.45 C ATOM 876 O SER A 59 -10.748 -6.121 0.638 1.00 0.56 O ATOM 877 CB SER A 59 -11.797 -7.136 3.370 1.00 0.67 C ATOM 878 OG SER A 59 -12.431 -6.960 4.639 1.00 1.48 O ATOM 879 H SER A 59 -12.083 -4.525 2.206 1.00 0.46 H ATOM 880 HA SER A 59 -10.110 -5.906 3.836 1.00 0.52 H ATOM 881 HB2 SER A 59 -12.561 -7.194 2.608 1.00 1.28 H ATOM 882 HB3 SER A 59 -11.233 -8.056 3.387 1.00 1.07 H ATOM 883 HG SER A 59 -13.045 -6.212 4.587 1.00 1.89 H ATOM 884 N ILE A 60 -8.857 -6.457 1.793 1.00 0.39 N ATOM 885 CA ILE A 60 -8.027 -6.771 0.654 1.00 0.43 C ATOM 886 C ILE A 60 -7.446 -8.170 0.846 1.00 0.35 C ATOM 887 O ILE A 60 -6.782 -8.435 1.858 1.00 0.42 O ATOM 888 CB ILE A 60 -6.868 -5.722 0.424 1.00 0.58 C ATOM 889 CG1 ILE A 60 -7.375 -4.423 -0.223 1.00 0.75 C ATOM 890 CG2 ILE A 60 -5.736 -6.289 -0.403 1.00 0.71 C ATOM 891 CD1 ILE A 60 -8.177 -3.528 0.673 1.00 1.01 C ATOM 892 H ILE A 60 -8.430 -6.446 2.686 1.00 0.37 H ATOM 893 HA ILE A 60 -8.672 -6.780 -0.215 1.00 0.55 H ATOM 894 HB ILE A 60 -6.462 -5.478 1.396 1.00 0.61 H ATOM 895 HG12 ILE A 60 -6.526 -3.861 -0.576 1.00 1.06 H ATOM 896 HG13 ILE A 60 -7.988 -4.684 -1.073 1.00 0.95 H ATOM 897 HG21 ILE A 60 -5.314 -7.147 0.100 1.00 1.22 H ATOM 898 HG22 ILE A 60 -4.984 -5.521 -0.516 1.00 1.42 H ATOM 899 HG23 ILE A 60 -6.112 -6.575 -1.372 1.00 1.15 H ATOM 900 HD11 ILE A 60 -9.055 -4.057 1.010 1.00 1.55 H ATOM 901 HD12 ILE A 60 -8.458 -2.642 0.125 1.00 1.59 H ATOM 902 HD13 ILE A 60 -7.563 -3.261 1.519 1.00 1.35 H ATOM 903 N PRO A 61 -7.722 -9.093 -0.089 1.00 0.43 N ATOM 904 CA PRO A 61 -7.243 -10.479 -0.015 1.00 0.50 C ATOM 905 C PRO A 61 -5.722 -10.582 0.140 1.00 0.46 C ATOM 906 O PRO A 61 -4.965 -9.782 -0.437 1.00 0.40 O ATOM 907 CB PRO A 61 -7.690 -11.079 -1.342 1.00 0.63 C ATOM 908 CG PRO A 61 -8.858 -10.260 -1.742 1.00 0.74 C ATOM 909 CD PRO A 61 -8.541 -8.869 -1.292 1.00 0.63 C ATOM 910 HA PRO A 61 -7.717 -11.009 0.800 1.00 0.57 H ATOM 911 HB2 PRO A 61 -6.885 -10.989 -2.058 1.00 0.59 H ATOM 912 HB3 PRO A 61 -7.949 -12.120 -1.222 1.00 0.76 H ATOM 913 HG2 PRO A 61 -8.978 -10.290 -2.815 1.00 0.86 H ATOM 914 HG3 PRO A 61 -9.749 -10.619 -1.250 1.00 0.86 H ATOM 915 HD2 PRO A 61 -7.981 -8.345 -2.053 1.00 0.68 H ATOM 916 HD3 PRO A 61 -9.447 -8.333 -1.046 1.00 0.74 H ATOM 917 N ASP A 62 -5.308 -11.576 0.909 1.00 0.61 N ATOM 918 CA ASP A 62 -3.901 -11.840 1.267 1.00 0.72 C ATOM 919 C ASP A 62 -2.971 -11.821 0.082 1.00 0.66 C ATOM 920 O ASP A 62 -2.113 -10.945 -0.038 1.00 0.67 O ATOM 921 CB ASP A 62 -3.754 -13.201 1.959 1.00 1.04 C ATOM 922 CG ASP A 62 -4.190 -13.229 3.397 1.00 1.22 C ATOM 923 OD1 ASP A 62 -5.414 -13.244 3.674 1.00 1.74 O ATOM 924 OD2 ASP A 62 -3.319 -13.272 4.284 1.00 1.73 O ATOM 925 H ASP A 62 -6.006 -12.176 1.260 1.00 0.72 H ATOM 926 HA ASP A 62 -3.588 -11.084 1.970 1.00 0.75 H ATOM 927 HB2 ASP A 62 -4.349 -13.927 1.425 1.00 1.68 H ATOM 928 HB3 ASP A 62 -2.718 -13.501 1.908 1.00 1.61 H ATOM 929 N ASP A 63 -3.178 -12.733 -0.844 1.00 0.68 N ATOM 930 CA ASP A 63 -2.241 -12.876 -1.947 1.00 0.73 C ATOM 931 C ASP A 63 -2.394 -11.743 -2.939 1.00 0.63 C ATOM 932 O ASP A 63 -1.549 -11.550 -3.793 1.00 0.78 O ATOM 933 CB ASP A 63 -2.314 -14.254 -2.652 1.00 0.92 C ATOM 934 CG ASP A 63 -3.445 -14.408 -3.650 1.00 1.41 C ATOM 935 OD1 ASP A 63 -3.288 -14.018 -4.823 1.00 2.17 O ATOM 936 OD2 ASP A 63 -4.540 -14.865 -3.248 1.00 1.81 O ATOM 937 H ASP A 63 -3.994 -13.283 -0.791 1.00 0.74 H ATOM 938 HA ASP A 63 -1.260 -12.766 -1.506 1.00 0.83 H ATOM 939 HB2 ASP A 63 -1.389 -14.418 -3.185 1.00 1.56 H ATOM 940 HB3 ASP A 63 -2.417 -15.020 -1.897 1.00 1.33 H ATOM 941 N VAL A 64 -3.470 -11.001 -2.819 1.00 0.48 N ATOM 942 CA VAL A 64 -3.708 -9.866 -3.668 1.00 0.44 C ATOM 943 C VAL A 64 -2.852 -8.687 -3.198 1.00 0.38 C ATOM 944 O VAL A 64 -2.225 -8.003 -4.007 1.00 0.41 O ATOM 945 CB VAL A 64 -5.207 -9.488 -3.713 1.00 0.50 C ATOM 946 CG1 VAL A 64 -5.432 -8.274 -4.589 1.00 0.57 C ATOM 947 CG2 VAL A 64 -5.999 -10.652 -4.260 1.00 0.58 C ATOM 948 H VAL A 64 -4.111 -11.220 -2.111 1.00 0.46 H ATOM 949 HA VAL A 64 -3.389 -10.163 -4.656 1.00 0.51 H ATOM 950 HB VAL A 64 -5.557 -9.282 -2.713 1.00 0.50 H ATOM 951 HG11 VAL A 64 -4.872 -7.439 -4.192 1.00 1.08 H ATOM 952 HG12 VAL A 64 -6.484 -8.031 -4.602 1.00 1.31 H ATOM 953 HG13 VAL A 64 -5.096 -8.488 -5.592 1.00 1.04 H ATOM 954 HG21 VAL A 64 -7.044 -10.389 -4.333 1.00 1.15 H ATOM 955 HG22 VAL A 64 -5.874 -11.502 -3.607 1.00 1.21 H ATOM 956 HG23 VAL A 64 -5.610 -10.894 -5.239 1.00 1.18 H ATOM 957 N ALA A 65 -2.791 -8.491 -1.888 1.00 0.36 N ATOM 958 CA ALA A 65 -1.967 -7.435 -1.307 1.00 0.36 C ATOM 959 C ALA A 65 -0.502 -7.652 -1.670 1.00 0.38 C ATOM 960 O ALA A 65 0.216 -6.717 -1.995 1.00 0.46 O ATOM 961 CB ALA A 65 -2.127 -7.406 0.205 1.00 0.42 C ATOM 962 H ALA A 65 -3.318 -9.062 -1.286 1.00 0.40 H ATOM 963 HA ALA A 65 -2.295 -6.488 -1.711 1.00 0.39 H ATOM 964 HB1 ALA A 65 -3.166 -7.260 0.459 1.00 1.03 H ATOM 965 HB2 ALA A 65 -1.534 -6.601 0.612 1.00 1.09 H ATOM 966 HB3 ALA A 65 -1.782 -8.344 0.614 1.00 1.13 H ATOM 967 N GLY A 66 -0.092 -8.903 -1.669 1.00 0.39 N ATOM 968 CA GLY A 66 1.272 -9.229 -1.981 1.00 0.46 C ATOM 969 C GLY A 66 1.502 -9.599 -3.441 1.00 0.48 C ATOM 970 O GLY A 66 2.576 -10.098 -3.781 1.00 0.77 O ATOM 971 H GLY A 66 -0.733 -9.602 -1.421 1.00 0.41 H ATOM 972 HA2 GLY A 66 1.889 -8.374 -1.743 1.00 0.49 H ATOM 973 HA3 GLY A 66 1.576 -10.058 -1.360 1.00 0.51 H ATOM 974 N ARG A 67 0.516 -9.368 -4.317 1.00 0.36 N ATOM 975 CA ARG A 67 0.699 -9.709 -5.746 1.00 0.41 C ATOM 976 C ARG A 67 1.101 -8.486 -6.533 1.00 0.37 C ATOM 977 O ARG A 67 1.631 -8.596 -7.630 1.00 0.47 O ATOM 978 CB ARG A 67 -0.566 -10.327 -6.403 1.00 0.55 C ATOM 979 CG ARG A 67 -1.721 -9.366 -6.637 1.00 1.14 C ATOM 980 CD ARG A 67 -2.850 -10.012 -7.427 1.00 1.95 C ATOM 981 NE ARG A 67 -3.386 -11.232 -6.791 1.00 2.92 N ATOM 982 CZ ARG A 67 -4.577 -11.786 -7.096 1.00 4.03 C ATOM 983 NH1 ARG A 67 -5.438 -11.136 -7.868 1.00 4.35 N ATOM 984 NH2 ARG A 67 -4.928 -12.941 -6.550 1.00 5.04 N ATOM 985 H ARG A 67 -0.327 -8.975 -3.998 1.00 0.45 H ATOM 986 HA ARG A 67 1.507 -10.424 -5.800 1.00 0.50 H ATOM 987 HB2 ARG A 67 -0.329 -10.779 -7.353 1.00 0.92 H ATOM 988 HB3 ARG A 67 -0.922 -11.106 -5.746 1.00 1.01 H ATOM 989 HG2 ARG A 67 -2.103 -9.035 -5.683 1.00 1.80 H ATOM 990 HG3 ARG A 67 -1.351 -8.515 -7.188 1.00 1.41 H ATOM 991 HD2 ARG A 67 -3.654 -9.298 -7.527 1.00 2.39 H ATOM 992 HD3 ARG A 67 -2.477 -10.264 -8.408 1.00 2.11 H ATOM 993 HE ARG A 67 -2.795 -11.661 -6.133 1.00 2.96 H ATOM 994 HH11 ARG A 67 -5.254 -10.216 -8.233 1.00 3.88 H ATOM 995 HH12 ARG A 67 -6.315 -11.539 -8.157 1.00 5.26 H ATOM 996 HH21 ARG A 67 -4.332 -13.442 -5.906 1.00 5.08 H ATOM 997 HH22 ARG A 67 -5.833 -13.362 -6.719 1.00 5.92 H ATOM 998 N VAL A 68 0.839 -7.329 -5.970 1.00 0.37 N ATOM 999 CA VAL A 68 1.094 -6.078 -6.653 1.00 0.38 C ATOM 1000 C VAL A 68 2.594 -5.799 -6.772 1.00 0.42 C ATOM 1001 O VAL A 68 3.397 -6.320 -5.983 1.00 0.75 O ATOM 1002 CB VAL A 68 0.355 -4.887 -5.981 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -1.152 -5.108 -6.031 1.00 0.42 C ATOM 1004 CG2 VAL A 68 0.802 -4.711 -4.537 1.00 0.43 C ATOM 1005 H VAL A 68 0.478 -7.312 -5.060 1.00 0.47 H ATOM 1006 HA VAL A 68 0.709 -6.194 -7.655 1.00 0.43 H ATOM 1007 HB VAL A 68 0.587 -3.986 -6.529 1.00 0.43 H ATOM 1008 HG11 VAL A 68 -1.399 -6.020 -5.509 1.00 1.10 H ATOM 1009 HG12 VAL A 68 -1.467 -5.184 -7.061 1.00 1.12 H ATOM 1010 HG13 VAL A 68 -1.656 -4.275 -5.563 1.00 1.08 H ATOM 1011 HG21 VAL A 68 0.275 -3.877 -4.095 1.00 1.13 H ATOM 1012 HG22 VAL A 68 1.866 -4.526 -4.508 1.00 1.11 H ATOM 1013 HG23 VAL A 68 0.576 -5.613 -3.985 1.00 1.08 H ATOM 1014 N ASP A 69 2.966 -5.008 -7.758 1.00 0.35 N ATOM 1015 CA ASP A 69 4.369 -4.680 -7.998 1.00 0.42 C ATOM 1016 C ASP A 69 4.626 -3.230 -7.776 1.00 0.33 C ATOM 1017 O ASP A 69 5.633 -2.849 -7.210 1.00 0.34 O ATOM 1018 CB ASP A 69 4.810 -5.061 -9.419 1.00 0.62 C ATOM 1019 CG ASP A 69 5.044 -6.533 -9.606 1.00 1.22 C ATOM 1020 OD1 ASP A 69 4.059 -7.285 -9.755 1.00 2.03 O ATOM 1021 OD2 ASP A 69 6.205 -6.985 -9.579 1.00 1.32 O ATOM 1022 H ASP A 69 2.289 -4.626 -8.361 1.00 0.55 H ATOM 1023 HA ASP A 69 4.969 -5.240 -7.297 1.00 0.50 H ATOM 1024 HB2 ASP A 69 4.042 -4.755 -10.115 1.00 1.13 H ATOM 1025 HB3 ASP A 69 5.723 -4.534 -9.653 1.00 0.93 H ATOM 1026 N THR A 70 3.727 -2.426 -8.229 1.00 0.30 N ATOM 1027 CA THR A 70 3.851 -1.010 -8.106 1.00 0.28 C ATOM 1028 C THR A 70 2.898 -0.486 -7.024 1.00 0.26 C ATOM 1029 O THR A 70 1.806 -1.048 -6.832 1.00 0.27 O ATOM 1030 CB THR A 70 3.546 -0.328 -9.471 1.00 0.34 C ATOM 1031 OG1 THR A 70 2.225 -0.679 -9.904 1.00 0.44 O ATOM 1032 CG2 THR A 70 4.538 -0.785 -10.536 1.00 0.35 C ATOM 1033 H THR A 70 2.942 -2.802 -8.690 1.00 0.37 H ATOM 1034 HA THR A 70 4.869 -0.779 -7.829 1.00 0.28 H ATOM 1035 HB THR A 70 3.616 0.744 -9.359 1.00 0.37 H ATOM 1036 HG1 THR A 70 2.181 -1.651 -9.925 1.00 0.85 H ATOM 1037 HG21 THR A 70 4.483 -1.861 -10.626 1.00 1.06 H ATOM 1038 HG22 THR A 70 5.537 -0.502 -10.242 1.00 1.08 H ATOM 1039 HG23 THR A 70 4.294 -0.329 -11.484 1.00 1.09 H ATOM 1040 N PRO A 71 3.301 0.567 -6.263 1.00 0.26 N ATOM 1041 CA PRO A 71 2.436 1.212 -5.268 1.00 0.26 C ATOM 1042 C PRO A 71 1.133 1.684 -5.891 1.00 0.24 C ATOM 1043 O PRO A 71 0.106 1.742 -5.221 1.00 0.25 O ATOM 1044 CB PRO A 71 3.268 2.400 -4.789 1.00 0.30 C ATOM 1045 CG PRO A 71 4.666 1.960 -4.998 1.00 0.32 C ATOM 1046 CD PRO A 71 4.645 1.166 -6.268 1.00 0.29 C ATOM 1047 HA PRO A 71 2.224 0.547 -4.443 1.00 0.28 H ATOM 1048 HB2 PRO A 71 3.029 3.274 -5.378 1.00 0.31 H ATOM 1049 HB3 PRO A 71 3.067 2.594 -3.747 1.00 0.34 H ATOM 1050 HG2 PRO A 71 5.312 2.821 -5.097 1.00 0.35 H ATOM 1051 HG3 PRO A 71 4.981 1.339 -4.172 1.00 0.35 H ATOM 1052 HD2 PRO A 71 4.778 1.812 -7.123 1.00 0.31 H ATOM 1053 HD3 PRO A 71 5.405 0.400 -6.250 1.00 0.32 H ATOM 1054 N ARG A 72 1.191 2.016 -7.191 1.00 0.24 N ATOM 1055 CA ARG A 72 -0.004 2.391 -7.956 1.00 0.27 C ATOM 1056 C ARG A 72 -1.063 1.289 -7.855 1.00 0.23 C ATOM 1057 O ARG A 72 -2.217 1.562 -7.575 1.00 0.27 O ATOM 1058 CB ARG A 72 0.323 2.627 -9.437 1.00 0.36 C ATOM 1059 CG ARG A 72 -0.897 3.030 -10.254 1.00 0.53 C ATOM 1060 CD ARG A 72 -0.624 3.059 -11.745 1.00 0.72 C ATOM 1061 NE ARG A 72 0.375 4.058 -12.146 1.00 0.79 N ATOM 1062 CZ ARG A 72 0.215 4.932 -13.160 1.00 1.57 C ATOM 1063 NH1 ARG A 72 -0.952 4.993 -13.825 1.00 2.55 N ATOM 1064 NH2 ARG A 72 1.223 5.724 -13.509 1.00 1.67 N ATOM 1065 H ARG A 72 2.083 2.023 -7.614 1.00 0.25 H ATOM 1066 HA ARG A 72 -0.404 3.299 -7.530 1.00 0.34 H ATOM 1067 HB2 ARG A 72 1.058 3.414 -9.510 1.00 0.60 H ATOM 1068 HB3 ARG A 72 0.731 1.721 -9.857 1.00 0.59 H ATOM 1069 HG2 ARG A 72 -1.688 2.321 -10.063 1.00 0.98 H ATOM 1070 HG3 ARG A 72 -1.213 4.012 -9.934 1.00 0.94 H ATOM 1071 HD2 ARG A 72 -0.267 2.083 -12.041 1.00 1.12 H ATOM 1072 HD3 ARG A 72 -1.556 3.259 -12.248 1.00 1.09 H ATOM 1073 HE ARG A 72 1.231 4.042 -11.664 1.00 0.94 H ATOM 1074 HH11 ARG A 72 -1.734 4.400 -13.601 1.00 2.69 H ATOM 1075 HH12 ARG A 72 -1.133 5.649 -14.567 1.00 3.30 H ATOM 1076 HH21 ARG A 72 2.118 5.705 -13.036 1.00 1.39 H ATOM 1077 HH22 ARG A 72 1.161 6.361 -14.285 1.00 2.32 H ATOM 1078 N GLU A 73 -0.638 0.044 -8.054 1.00 0.21 N ATOM 1079 CA GLU A 73 -1.530 -1.113 -7.987 1.00 0.24 C ATOM 1080 C GLU A 73 -2.142 -1.245 -6.605 1.00 0.21 C ATOM 1081 O GLU A 73 -3.332 -1.430 -6.476 1.00 0.24 O ATOM 1082 CB GLU A 73 -0.775 -2.385 -8.325 1.00 0.32 C ATOM 1083 CG GLU A 73 -0.300 -2.475 -9.748 1.00 0.44 C ATOM 1084 CD GLU A 73 0.665 -3.601 -9.946 1.00 1.27 C ATOM 1085 OE1 GLU A 73 0.213 -4.741 -10.141 1.00 1.49 O ATOM 1086 OE2 GLU A 73 1.884 -3.383 -9.933 1.00 2.08 O ATOM 1087 H GLU A 73 0.312 -0.108 -8.243 1.00 0.22 H ATOM 1088 HA GLU A 73 -2.319 -0.972 -8.712 1.00 0.29 H ATOM 1089 HB2 GLU A 73 0.093 -2.453 -7.685 1.00 0.34 H ATOM 1090 HB3 GLU A 73 -1.418 -3.230 -8.128 1.00 0.39 H ATOM 1091 HG2 GLU A 73 -1.154 -2.628 -10.393 1.00 1.13 H ATOM 1092 HG3 GLU A 73 0.186 -1.547 -10.012 1.00 1.04 H ATOM 1093 N LEU A 74 -1.310 -1.112 -5.580 1.00 0.19 N ATOM 1094 CA LEU A 74 -1.754 -1.229 -4.186 1.00 0.21 C ATOM 1095 C LEU A 74 -2.768 -0.106 -3.876 1.00 0.19 C ATOM 1096 O LEU A 74 -3.804 -0.336 -3.228 1.00 0.20 O ATOM 1097 CB LEU A 74 -0.507 -1.181 -3.244 1.00 0.25 C ATOM 1098 CG LEU A 74 -0.667 -1.610 -1.750 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.481 -0.622 -0.927 1.00 1.07 C ATOM 1100 CD2 LEU A 74 -1.265 -3.009 -1.651 1.00 0.88 C ATOM 1101 H LEU A 74 -0.365 -0.938 -5.779 1.00 0.20 H ATOM 1102 HA LEU A 74 -2.250 -2.182 -4.080 1.00 0.23 H ATOM 1103 HB2 LEU A 74 0.252 -1.814 -3.677 1.00 0.29 H ATOM 1104 HB3 LEU A 74 -0.135 -0.167 -3.258 1.00 0.27 H ATOM 1105 HG LEU A 74 0.321 -1.647 -1.312 1.00 0.70 H ATOM 1106 HD11 LEU A 74 -0.993 0.341 -0.935 1.00 1.61 H ATOM 1107 HD12 LEU A 74 -1.560 -0.979 0.090 1.00 1.54 H ATOM 1108 HD13 LEU A 74 -2.469 -0.529 -1.354 1.00 1.69 H ATOM 1109 HD21 LEU A 74 -0.620 -3.715 -2.152 1.00 1.43 H ATOM 1110 HD22 LEU A 74 -2.239 -3.015 -2.117 1.00 1.34 H ATOM 1111 HD23 LEU A 74 -1.365 -3.286 -0.611 1.00 1.60 H ATOM 1112 N LEU A 75 -2.477 1.088 -4.374 1.00 0.19 N ATOM 1113 CA LEU A 75 -3.355 2.235 -4.219 1.00 0.21 C ATOM 1114 C LEU A 75 -4.681 1.956 -4.915 1.00 0.20 C ATOM 1115 O LEU A 75 -5.748 2.026 -4.294 1.00 0.24 O ATOM 1116 CB LEU A 75 -2.702 3.488 -4.821 1.00 0.24 C ATOM 1117 CG LEU A 75 -3.487 4.796 -4.689 1.00 0.29 C ATOM 1118 CD1 LEU A 75 -3.700 5.142 -3.233 1.00 0.32 C ATOM 1119 CD2 LEU A 75 -2.767 5.928 -5.398 1.00 0.37 C ATOM 1120 H LEU A 75 -1.629 1.205 -4.860 1.00 0.20 H ATOM 1121 HA LEU A 75 -3.527 2.395 -3.166 1.00 0.23 H ATOM 1122 HB2 LEU A 75 -1.739 3.626 -4.352 1.00 0.27 H ATOM 1123 HB3 LEU A 75 -2.538 3.301 -5.872 1.00 0.26 H ATOM 1124 HG LEU A 75 -4.458 4.674 -5.145 1.00 0.28 H ATOM 1125 HD11 LEU A 75 -4.272 4.353 -2.767 1.00 1.02 H ATOM 1126 HD12 LEU A 75 -4.244 6.071 -3.155 1.00 1.05 H ATOM 1127 HD13 LEU A 75 -2.745 5.234 -2.737 1.00 1.07 H ATOM 1128 HD21 LEU A 75 -3.338 6.838 -5.298 1.00 1.01 H ATOM 1129 HD22 LEU A 75 -2.658 5.685 -6.445 1.00 1.12 H ATOM 1130 HD23 LEU A 75 -1.790 6.065 -4.959 1.00 1.13 H ATOM 1131 N ASP A 76 -4.588 1.587 -6.185 1.00 0.21 N ATOM 1132 CA ASP A 76 -5.743 1.271 -7.029 1.00 0.25 C ATOM 1133 C ASP A 76 -6.582 0.161 -6.414 1.00 0.23 C ATOM 1134 O ASP A 76 -7.806 0.221 -6.427 1.00 0.25 O ATOM 1135 CB ASP A 76 -5.278 0.867 -8.435 1.00 0.34 C ATOM 1136 CG ASP A 76 -6.416 0.496 -9.350 1.00 0.65 C ATOM 1137 OD1 ASP A 76 -7.110 1.417 -9.869 1.00 0.72 O ATOM 1138 OD2 ASP A 76 -6.649 -0.708 -9.574 1.00 1.07 O ATOM 1139 H ASP A 76 -3.690 1.526 -6.587 1.00 0.22 H ATOM 1140 HA ASP A 76 -6.347 2.163 -7.108 1.00 0.31 H ATOM 1141 HB2 ASP A 76 -4.743 1.693 -8.881 1.00 0.49 H ATOM 1142 HB3 ASP A 76 -4.612 0.021 -8.351 1.00 0.53 H ATOM 1143 N LEU A 77 -5.911 -0.821 -5.859 1.00 0.21 N ATOM 1144 CA LEU A 77 -6.535 -1.940 -5.179 1.00 0.23 C ATOM 1145 C LEU A 77 -7.406 -1.463 -4.022 1.00 0.26 C ATOM 1146 O LEU A 77 -8.607 -1.750 -3.981 1.00 0.31 O ATOM 1147 CB LEU A 77 -5.453 -2.899 -4.677 1.00 0.23 C ATOM 1148 CG LEU A 77 -5.905 -4.117 -3.886 1.00 0.30 C ATOM 1149 CD1 LEU A 77 -6.877 -4.963 -4.696 1.00 0.37 C ATOM 1150 CD2 LEU A 77 -4.688 -4.929 -3.482 1.00 0.32 C ATOM 1151 H LEU A 77 -4.928 -0.818 -5.935 1.00 0.22 H ATOM 1152 HA LEU A 77 -7.153 -2.463 -5.893 1.00 0.24 H ATOM 1153 HB2 LEU A 77 -4.904 -3.255 -5.534 1.00 0.23 H ATOM 1154 HB3 LEU A 77 -4.774 -2.331 -4.057 1.00 0.25 H ATOM 1155 HG LEU A 77 -6.405 -3.792 -2.986 1.00 0.35 H ATOM 1156 HD11 LEU A 77 -7.177 -5.824 -4.114 1.00 1.13 H ATOM 1157 HD12 LEU A 77 -6.395 -5.291 -5.605 1.00 0.98 H ATOM 1158 HD13 LEU A 77 -7.746 -4.373 -4.942 1.00 1.12 H ATOM 1159 HD21 LEU A 77 -5.005 -5.795 -2.920 1.00 1.03 H ATOM 1160 HD22 LEU A 77 -4.036 -4.322 -2.870 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -4.159 -5.249 -4.367 1.00 1.08 H ATOM 1162 N ILE A 78 -6.826 -0.698 -3.102 1.00 0.26 N ATOM 1163 CA ILE A 78 -7.597 -0.216 -1.971 1.00 0.29 C ATOM 1164 C ILE A 78 -8.645 0.799 -2.424 1.00 0.29 C ATOM 1165 O ILE A 78 -9.751 0.813 -1.913 1.00 0.37 O ATOM 1166 CB ILE A 78 -6.727 0.342 -0.806 1.00 0.31 C ATOM 1167 CG1 ILE A 78 -5.796 -0.760 -0.275 1.00 0.31 C ATOM 1168 CG2 ILE A 78 -7.610 0.888 0.327 1.00 0.35 C ATOM 1169 CD1 ILE A 78 -4.981 -0.353 0.934 1.00 0.34 C ATOM 1170 H ILE A 78 -5.873 -0.471 -3.195 1.00 0.25 H ATOM 1171 HA ILE A 78 -8.145 -1.077 -1.615 1.00 0.31 H ATOM 1172 HB ILE A 78 -6.124 1.151 -1.189 1.00 0.34 H ATOM 1173 HG12 ILE A 78 -6.386 -1.620 0.002 1.00 0.31 H ATOM 1174 HG13 ILE A 78 -5.111 -1.041 -1.061 1.00 0.34 H ATOM 1175 HG21 ILE A 78 -8.247 0.102 0.706 1.00 1.11 H ATOM 1176 HG22 ILE A 78 -8.210 1.699 -0.055 1.00 1.05 H ATOM 1177 HG23 ILE A 78 -6.982 1.264 1.122 1.00 1.07 H ATOM 1178 HD11 ILE A 78 -4.354 0.487 0.676 1.00 1.08 H ATOM 1179 HD12 ILE A 78 -4.371 -1.180 1.263 1.00 1.01 H ATOM 1180 HD13 ILE A 78 -5.654 -0.059 1.730 1.00 1.05 H ATOM 1181 N ASN A 79 -8.324 1.594 -3.443 1.00 0.27 N ATOM 1182 CA ASN A 79 -9.305 2.554 -3.986 1.00 0.32 C ATOM 1183 C ASN A 79 -10.461 1.819 -4.629 1.00 0.31 C ATOM 1184 O ASN A 79 -11.570 2.315 -4.661 1.00 0.37 O ATOM 1185 CB ASN A 79 -8.698 3.574 -4.985 1.00 0.44 C ATOM 1186 CG ASN A 79 -7.844 4.672 -4.342 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -7.823 5.805 -4.806 1.00 1.53 O ATOM 1188 ND2 ASN A 79 -7.120 4.354 -3.304 1.00 0.89 N ATOM 1189 H ASN A 79 -7.428 1.521 -3.844 1.00 0.27 H ATOM 1190 HA ASN A 79 -9.706 3.088 -3.137 1.00 0.42 H ATOM 1191 HB2 ASN A 79 -8.074 3.043 -5.687 1.00 0.54 H ATOM 1192 HB3 ASN A 79 -9.505 4.043 -5.529 1.00 0.75 H ATOM 1193 HD21 ASN A 79 -7.157 3.430 -2.981 1.00 1.39 H ATOM 1194 HD22 ASN A 79 -6.535 5.044 -2.930 1.00 1.05 H ATOM 1195 N GLY A 80 -10.188 0.620 -5.107 1.00 0.32 N ATOM 1196 CA GLY A 80 -11.215 -0.215 -5.685 1.00 0.39 C ATOM 1197 C GLY A 80 -12.201 -0.647 -4.631 1.00 0.42 C ATOM 1198 O GLY A 80 -13.414 -0.610 -4.845 1.00 0.47 O ATOM 1199 H GLY A 80 -9.260 0.299 -5.071 1.00 0.33 H ATOM 1200 HA2 GLY A 80 -11.733 0.341 -6.453 1.00 0.43 H ATOM 1201 HA3 GLY A 80 -10.761 -1.091 -6.122 1.00 0.44 H ATOM 1202 N ALA A 81 -11.680 -1.031 -3.479 1.00 0.44 N ATOM 1203 CA ALA A 81 -12.509 -1.412 -2.349 1.00 0.51 C ATOM 1204 C ALA A 81 -13.223 -0.181 -1.797 1.00 0.52 C ATOM 1205 O ALA A 81 -14.402 -0.230 -1.464 1.00 0.65 O ATOM 1206 CB ALA A 81 -11.658 -2.068 -1.269 1.00 0.56 C ATOM 1207 H ALA A 81 -10.702 -1.079 -3.399 1.00 0.44 H ATOM 1208 HA ALA A 81 -13.244 -2.124 -2.696 1.00 0.57 H ATOM 1209 HB1 ALA A 81 -12.290 -2.369 -0.446 1.00 1.17 H ATOM 1210 HB2 ALA A 81 -10.920 -1.364 -0.918 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -11.161 -2.935 -1.678 1.00 1.18 H ATOM 1212 N LEU A 82 -12.498 0.928 -1.750 1.00 0.46 N ATOM 1213 CA LEU A 82 -13.017 2.207 -1.273 1.00 0.54 C ATOM 1214 C LEU A 82 -14.107 2.760 -2.174 1.00 0.62 C ATOM 1215 O LEU A 82 -14.968 3.514 -1.723 1.00 0.84 O ATOM 1216 CB LEU A 82 -11.895 3.224 -1.100 1.00 0.55 C ATOM 1217 CG LEU A 82 -10.923 2.952 0.039 1.00 0.58 C ATOM 1218 CD1 LEU A 82 -9.847 4.012 0.074 1.00 1.24 C ATOM 1219 CD2 LEU A 82 -11.667 2.916 1.356 1.00 1.03 C ATOM 1220 H LEU A 82 -11.558 0.874 -2.032 1.00 0.41 H ATOM 1221 HA LEU A 82 -13.456 2.021 -0.304 1.00 0.59 H ATOM 1222 HB2 LEU A 82 -11.329 3.255 -2.019 1.00 0.99 H ATOM 1223 HB3 LEU A 82 -12.339 4.195 -0.941 1.00 0.86 H ATOM 1224 HG LEU A 82 -10.451 1.993 -0.112 1.00 1.25 H ATOM 1225 HD11 LEU A 82 -9.163 3.811 0.886 1.00 1.64 H ATOM 1226 HD12 LEU A 82 -10.303 4.981 0.220 1.00 1.93 H ATOM 1227 HD13 LEU A 82 -9.307 4.001 -0.862 1.00 1.72 H ATOM 1228 HD21 LEU A 82 -12.414 2.137 1.327 1.00 1.63 H ATOM 1229 HD22 LEU A 82 -12.145 3.868 1.526 1.00 1.45 H ATOM 1230 HD23 LEU A 82 -10.972 2.717 2.158 1.00 1.70 H ATOM 1231 N ALA A 83 -14.089 2.374 -3.432 1.00 0.53 N ATOM 1232 CA ALA A 83 -15.119 2.776 -4.371 1.00 0.66 C ATOM 1233 C ALA A 83 -16.454 2.181 -3.947 1.00 0.86 C ATOM 1234 O ALA A 83 -17.506 2.784 -4.130 1.00 1.05 O ATOM 1235 CB ALA A 83 -14.760 2.337 -5.781 1.00 0.64 C ATOM 1236 H ALA A 83 -13.341 1.826 -3.752 1.00 0.45 H ATOM 1237 HA ALA A 83 -15.192 3.853 -4.345 1.00 0.75 H ATOM 1238 HB1 ALA A 83 -13.813 2.771 -6.061 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.528 2.664 -6.466 1.00 1.20 H ATOM 1240 HB3 ALA A 83 -14.686 1.259 -5.807 1.00 1.18 H ATOM 1241 N GLU A 84 -16.389 1.019 -3.327 1.00 0.92 N ATOM 1242 CA GLU A 84 -17.566 0.339 -2.845 1.00 1.18 C ATOM 1243 C GLU A 84 -17.704 0.527 -1.338 1.00 1.28 C ATOM 1244 O GLU A 84 -18.467 -0.163 -0.658 1.00 1.63 O ATOM 1245 CB GLU A 84 -17.531 -1.126 -3.252 1.00 1.30 C ATOM 1246 CG GLU A 84 -17.524 -1.291 -4.759 1.00 1.61 C ATOM 1247 CD GLU A 84 -17.621 -2.713 -5.203 1.00 2.08 C ATOM 1248 OE1 GLU A 84 -18.710 -3.301 -5.120 1.00 2.42 O ATOM 1249 OE2 GLU A 84 -16.590 -3.287 -5.619 1.00 2.66 O ATOM 1250 H GLU A 84 -15.514 0.600 -3.175 1.00 0.86 H ATOM 1251 HA GLU A 84 -18.414 0.815 -3.316 1.00 1.31 H ATOM 1252 HB2 GLU A 84 -16.639 -1.583 -2.849 1.00 1.68 H ATOM 1253 HB3 GLU A 84 -18.403 -1.628 -2.859 1.00 1.84 H ATOM 1254 HG2 GLU A 84 -18.365 -0.754 -5.171 1.00 1.94 H ATOM 1255 HG3 GLU A 84 -16.610 -0.866 -5.147 1.00 2.18 H ATOM 1256 N ALA A 85 -16.970 1.492 -0.830 1.00 1.13 N ATOM 1257 CA ALA A 85 -17.069 1.901 0.554 1.00 1.33 C ATOM 1258 C ALA A 85 -17.909 3.163 0.611 1.00 1.71 C ATOM 1259 O ALA A 85 -18.017 3.826 1.647 1.00 2.30 O ATOM 1260 CB ALA A 85 -15.693 2.132 1.161 1.00 1.30 C ATOM 1261 H ALA A 85 -16.329 1.954 -1.412 1.00 1.05 H ATOM 1262 HA ALA A 85 -17.578 1.116 1.095 1.00 1.76 H ATOM 1263 HB1 ALA A 85 -15.185 2.912 0.612 1.00 1.78 H ATOM 1264 HB2 ALA A 85 -15.115 1.220 1.107 1.00 1.52 H ATOM 1265 HB3 ALA A 85 -15.805 2.430 2.194 1.00 1.80 H ATOM 1266 N ALA A 86 -18.489 3.481 -0.529 1.00 2.12 N ATOM 1267 CA ALA A 86 -19.367 4.601 -0.689 1.00 2.78 C ATOM 1268 C ALA A 86 -20.728 4.222 -0.147 1.00 3.16 C ATOM 1269 O ALA A 86 -21.081 4.669 0.966 1.00 3.59 O ATOM 1270 CB ALA A 86 -19.460 4.992 -2.159 1.00 3.57 C ATOM 1271 OXT ALA A 86 -21.418 3.385 -0.781 1.00 3.56 O ATOM 1272 H ALA A 86 -18.325 2.907 -1.305 1.00 2.36 H ATOM 1273 HA ALA A 86 -18.972 5.433 -0.125 1.00 2.99 H ATOM 1274 HB1 ALA A 86 -18.477 5.253 -2.522 1.00 3.89 H ATOM 1275 HB2 ALA A 86 -20.120 5.840 -2.266 1.00 3.97 H ATOM 1276 HB3 ALA A 86 -19.846 4.159 -2.729 1.00 3.92 H TER 1277 ALA A 86 HETATM 1278 P24 SXD A 87 5.563 -12.346 0.940 1.00 0.90 P HETATM 1279 O26 SXD A 87 5.505 -11.952 2.424 1.00 1.54 O HETATM 1280 O23 SXD A 87 6.710 -13.311 0.531 1.00 1.52 O HETATM 1281 O27 SXD A 87 4.258 -13.085 0.544 1.00 1.03 O HETATM 1282 C28 SXD A 87 2.933 -12.558 0.902 1.00 0.94 C HETATM 1283 C29 SXD A 87 1.806 -13.471 0.379 1.00 1.31 C HETATM 1284 C30 SXD A 87 0.511 -12.823 0.806 1.00 1.48 C HETATM 1285 C31 SXD A 87 1.864 -13.534 -1.153 1.00 1.80 C HETATM 1286 C32 SXD A 87 1.932 -14.956 0.994 1.00 2.11 C HETATM 1287 O33 SXD A 87 3.173 -15.556 0.589 1.00 2.59 O HETATM 1288 C34 SXD A 87 0.827 -15.894 0.468 1.00 2.68 C HETATM 1289 O35 SXD A 87 1.114 -16.742 -0.385 1.00 3.26 O HETATM 1290 N36 SXD A 87 -0.394 -15.772 0.960 1.00 2.90 N HETATM 1291 C37 SXD A 87 -1.531 -16.614 0.541 1.00 3.68 C HETATM 1292 C38 SXD A 87 -2.701 -16.603 1.536 1.00 4.14 C HETATM 1293 C39 SXD A 87 -2.419 -17.280 2.893 1.00 4.26 C HETATM 1294 O40 SXD A 87 -3.308 -17.408 3.745 1.00 4.93 O HETATM 1295 N41 SXD A 87 -1.178 -17.695 3.088 1.00 4.07 N HETATM 1296 C42 SXD A 87 -0.722 -18.346 4.299 1.00 4.66 C HETATM 1297 C43 SXD A 87 0.638 -17.843 4.743 1.00 4.86 C HETATM 1298 S1 SXD A 87 1.220 -18.681 6.228 1.00 5.53 S HETATM 1299 C1 SXD A 87 1.393 -20.378 5.607 1.00 6.36 C HETATM 1300 C2 SXD A 87 1.788 -21.358 6.691 1.00 6.96 C HETATM 1301 C3 SXD A 87 2.040 -22.766 6.179 1.00 7.66 C HETATM 1302 O3 SXD A 87 1.275 -23.713 6.490 1.00 8.05 O HETATM 1303 C4 SXD A 87 3.277 -22.992 5.322 1.00 8.24 C HETATM 1304 C5 SXD A 87 4.403 -23.755 6.011 1.00 8.87 C HETATM 1305 O5 SXD A 87 5.477 -23.190 6.305 1.00 9.15 O HETATM 1306 C6 SXD A 87 4.195 -25.223 6.319 1.00 9.45 C HETATM 1307 H28 SXD A 87 2.820 -11.573 0.472 1.00 1.14 H HETATM 1308 H28A SXD A 87 2.869 -12.490 1.977 1.00 1.33 H HETATM 1309 H30 SXD A 87 0.428 -11.840 0.368 1.00 1.98 H HETATM 1310 H30A SXD A 87 -0.317 -13.435 0.481 1.00 1.81 H HETATM 1311 H30B SXD A 87 0.491 -12.742 1.884 1.00 1.72 H HETATM 1312 H31 SXD A 87 1.071 -14.171 -1.512 1.00 2.28 H HETATM 1313 H31A SXD A 87 1.739 -12.538 -1.552 1.00 2.37 H HETATM 1314 H31B SXD A 87 2.819 -13.932 -1.463 1.00 2.05 H HETATM 1315 H32 SXD A 87 1.889 -14.912 2.072 1.00 2.50 H HETATM 1316 HO33 SXD A 87 2.900 -16.342 0.093 1.00 2.92 H HETATM 1317 HN36 SXD A 87 -0.552 -15.085 1.652 1.00 2.75 H HETATM 1318 H37 SXD A 87 -1.183 -17.627 0.407 1.00 4.17 H HETATM 1319 H37A SXD A 87 -1.899 -16.232 -0.400 1.00 3.82 H HETATM 1320 H38 SXD A 87 -3.011 -15.583 1.703 1.00 4.42 H HETATM 1321 H38A SXD A 87 -3.523 -17.122 1.065 1.00 4.63 H HETATM 1322 HN41 SXD A 87 -0.518 -17.548 2.378 1.00 3.83 H HETATM 1323 H42 SXD A 87 -0.654 -19.408 4.115 1.00 5.05 H HETATM 1324 H42A SXD A 87 -1.436 -18.165 5.088 1.00 5.03 H HETATM 1325 H43 SXD A 87 1.348 -18.009 3.947 1.00 4.98 H HETATM 1326 H43A SXD A 87 0.566 -16.784 4.948 1.00 4.99 H HETATM 1327 H1 SXD A 87 2.186 -20.413 4.877 1.00 6.79 H HETATM 1328 H1A SXD A 87 0.453 -20.670 5.158 1.00 6.36 H HETATM 1329 H2 SXD A 87 0.973 -21.393 7.401 1.00 7.03 H HETATM 1330 H2A SXD A 87 2.681 -21.003 7.184 1.00 7.14 H HETATM 1331 H4 SXD A 87 3.005 -23.511 4.416 1.00 8.58 H HETATM 1332 H4A SXD A 87 3.655 -22.009 5.080 1.00 8.13 H HETATM 1333 H6 SXD A 87 4.944 -25.803 5.800 1.00 9.89 H HETATM 1334 H6A SXD A 87 3.210 -25.515 5.988 1.00 9.45 H HETATM 1335 H6B SXD A 87 4.284 -25.374 7.386 1.00 9.64 H