ATOM 1 N MET A 1 17.753 -13.825 -0.540 1.00 5.89 N ATOM 2 CA MET A 1 17.031 -12.560 -0.587 1.00 5.39 C ATOM 3 C MET A 1 16.701 -12.096 0.794 1.00 4.66 C ATOM 4 O MET A 1 16.710 -12.883 1.741 1.00 4.91 O ATOM 5 CB MET A 1 15.741 -12.673 -1.410 1.00 5.72 C ATOM 6 CG MET A 1 15.945 -12.659 -2.907 1.00 6.12 C ATOM 7 SD MET A 1 16.695 -11.109 -3.454 1.00 6.79 S ATOM 8 CE MET A 1 16.724 -11.346 -5.227 1.00 7.46 C ATOM 9 H1 MET A 1 17.156 -14.541 -0.071 1.00 6.00 H ATOM 10 H2 MET A 1 18.610 -13.685 0.039 1.00 6.26 H ATOM 11 H3 MET A 1 18.036 -14.168 -1.482 1.00 6.11 H ATOM 12 HA MET A 1 17.676 -11.826 -1.050 1.00 5.76 H ATOM 13 HB2 MET A 1 15.248 -13.598 -1.151 1.00 5.92 H ATOM 14 HB3 MET A 1 15.094 -11.849 -1.147 1.00 5.95 H ATOM 15 HG2 MET A 1 16.594 -13.478 -3.180 1.00 6.43 H ATOM 16 HG3 MET A 1 14.989 -12.774 -3.395 1.00 6.13 H ATOM 17 HE1 MET A 1 15.718 -11.491 -5.588 1.00 7.83 H ATOM 18 HE2 MET A 1 17.323 -12.213 -5.466 1.00 7.79 H ATOM 19 HE3 MET A 1 17.155 -10.476 -5.700 1.00 7.48 H ATOM 20 N ALA A 2 16.434 -10.826 0.914 1.00 4.17 N ATOM 21 CA ALA A 2 16.018 -10.248 2.155 1.00 3.77 C ATOM 22 C ALA A 2 14.508 -10.277 2.198 1.00 2.58 C ATOM 23 O ALA A 2 13.868 -10.664 1.201 1.00 2.61 O ATOM 24 CB ALA A 2 16.521 -8.820 2.255 1.00 4.69 C ATOM 25 H ALA A 2 16.503 -10.230 0.135 1.00 4.39 H ATOM 26 HA ALA A 2 16.425 -10.828 2.970 1.00 4.08 H ATOM 27 HB1 ALA A 2 16.186 -8.387 3.185 1.00 4.85 H ATOM 28 HB2 ALA A 2 16.135 -8.242 1.429 1.00 5.15 H ATOM 29 HB3 ALA A 2 17.602 -8.812 2.223 1.00 5.13 H ATOM 30 N THR A 3 13.936 -9.890 3.300 1.00 2.17 N ATOM 31 CA THR A 3 12.519 -9.851 3.413 1.00 1.65 C ATOM 32 C THR A 3 11.971 -8.687 2.598 1.00 1.51 C ATOM 33 O THR A 3 12.129 -7.515 2.956 1.00 2.34 O ATOM 34 CB THR A 3 12.130 -9.699 4.878 1.00 2.61 C ATOM 35 OG1 THR A 3 12.715 -10.785 5.618 1.00 3.14 O ATOM 36 CG2 THR A 3 10.615 -9.730 5.051 1.00 3.14 C ATOM 37 H THR A 3 14.482 -9.614 4.075 1.00 2.80 H ATOM 38 HA THR A 3 12.113 -10.779 3.047 1.00 1.56 H ATOM 39 HB THR A 3 12.518 -8.753 5.215 1.00 3.13 H ATOM 40 HG1 THR A 3 12.515 -11.587 5.105 1.00 3.50 H ATOM 41 HG21 THR A 3 10.169 -8.924 4.488 1.00 3.21 H ATOM 42 HG22 THR A 3 10.368 -9.617 6.097 1.00 3.52 H ATOM 43 HG23 THR A 3 10.235 -10.674 4.692 1.00 3.72 H ATOM 44 N LEU A 4 11.403 -9.027 1.479 1.00 1.02 N ATOM 45 CA LEU A 4 10.781 -8.083 0.619 1.00 0.89 C ATOM 46 C LEU A 4 9.296 -8.142 0.858 1.00 0.82 C ATOM 47 O LEU A 4 8.806 -9.068 1.507 1.00 1.00 O ATOM 48 CB LEU A 4 11.108 -8.391 -0.853 1.00 0.93 C ATOM 49 CG LEU A 4 12.590 -8.326 -1.252 1.00 1.05 C ATOM 50 CD1 LEU A 4 12.760 -8.665 -2.720 1.00 1.31 C ATOM 51 CD2 LEU A 4 13.173 -6.950 -0.958 1.00 1.09 C ATOM 52 H LEU A 4 11.397 -9.974 1.229 1.00 1.42 H ATOM 53 HA LEU A 4 11.150 -7.098 0.868 1.00 0.97 H ATOM 54 HB2 LEU A 4 10.750 -9.388 -1.069 1.00 1.00 H ATOM 55 HB3 LEU A 4 10.563 -7.692 -1.471 1.00 0.98 H ATOM 56 HG LEU A 4 13.141 -9.058 -0.678 1.00 1.22 H ATOM 57 HD11 LEU A 4 13.807 -8.616 -2.983 1.00 1.87 H ATOM 58 HD12 LEU A 4 12.206 -7.955 -3.317 1.00 1.70 H ATOM 59 HD13 LEU A 4 12.387 -9.661 -2.906 1.00 1.60 H ATOM 60 HD21 LEU A 4 12.634 -6.201 -1.520 1.00 1.51 H ATOM 61 HD22 LEU A 4 14.214 -6.933 -1.249 1.00 1.35 H ATOM 62 HD23 LEU A 4 13.091 -6.740 0.098 1.00 1.69 H ATOM 63 N LEU A 5 8.595 -7.197 0.346 1.00 0.69 N ATOM 64 CA LEU A 5 7.187 -7.134 0.528 1.00 0.62 C ATOM 65 C LEU A 5 6.584 -7.841 -0.693 1.00 0.51 C ATOM 66 O LEU A 5 6.908 -7.485 -1.835 1.00 0.50 O ATOM 67 CB LEU A 5 6.794 -5.630 0.599 1.00 0.64 C ATOM 68 CG LEU A 5 5.479 -5.251 1.303 1.00 0.71 C ATOM 69 CD1 LEU A 5 5.339 -3.749 1.384 1.00 1.14 C ATOM 70 CD2 LEU A 5 4.299 -5.810 0.599 1.00 1.01 C ATOM 71 H LEU A 5 9.028 -6.523 -0.227 1.00 0.73 H ATOM 72 HA LEU A 5 6.912 -7.639 1.442 1.00 0.74 H ATOM 73 HB2 LEU A 5 7.591 -5.108 1.106 1.00 0.79 H ATOM 74 HB3 LEU A 5 6.750 -5.257 -0.414 1.00 0.63 H ATOM 75 HG LEU A 5 5.497 -5.637 2.313 1.00 1.24 H ATOM 76 HD11 LEU A 5 5.356 -3.333 0.388 1.00 1.74 H ATOM 77 HD12 LEU A 5 6.155 -3.339 1.962 1.00 1.60 H ATOM 78 HD13 LEU A 5 4.401 -3.501 1.860 1.00 1.66 H ATOM 79 HD21 LEU A 5 4.393 -6.883 0.534 1.00 1.64 H ATOM 80 HD22 LEU A 5 4.262 -5.390 -0.396 1.00 1.56 H ATOM 81 HD23 LEU A 5 3.401 -5.556 1.142 1.00 1.45 H ATOM 82 N THR A 6 5.772 -8.859 -0.481 1.00 0.53 N ATOM 83 CA THR A 6 5.215 -9.567 -1.609 1.00 0.54 C ATOM 84 C THR A 6 3.777 -9.130 -1.871 1.00 0.47 C ATOM 85 O THR A 6 3.233 -8.293 -1.134 1.00 0.45 O ATOM 86 CB THR A 6 5.284 -11.118 -1.446 1.00 0.74 C ATOM 87 OG1 THR A 6 4.409 -11.560 -0.389 1.00 0.84 O ATOM 88 CG2 THR A 6 6.705 -11.564 -1.126 1.00 1.01 C ATOM 89 H THR A 6 5.558 -9.146 0.434 1.00 0.59 H ATOM 90 HA THR A 6 5.803 -9.290 -2.472 1.00 0.59 H ATOM 91 HB THR A 6 4.974 -11.579 -2.373 1.00 0.79 H ATOM 92 HG1 THR A 6 4.758 -11.205 0.452 1.00 0.92 H ATOM 93 HG21 THR A 6 6.732 -12.639 -1.019 1.00 1.36 H ATOM 94 HG22 THR A 6 7.025 -11.103 -0.203 1.00 1.71 H ATOM 95 HG23 THR A 6 7.365 -11.265 -1.926 1.00 1.32 H ATOM 96 N THR A 7 3.163 -9.702 -2.897 1.00 0.53 N ATOM 97 CA THR A 7 1.781 -9.444 -3.230 1.00 0.55 C ATOM 98 C THR A 7 0.884 -9.726 -2.005 1.00 0.49 C ATOM 99 O THR A 7 0.144 -8.857 -1.556 1.00 0.47 O ATOM 100 CB THR A 7 1.365 -10.336 -4.422 1.00 0.73 C ATOM 101 OG1 THR A 7 2.293 -10.130 -5.512 1.00 0.83 O ATOM 102 CG2 THR A 7 -0.045 -9.995 -4.895 1.00 0.95 C ATOM 103 H THR A 7 3.654 -10.327 -3.474 1.00 0.61 H ATOM 104 HA THR A 7 1.683 -8.408 -3.516 1.00 0.60 H ATOM 105 HB THR A 7 1.403 -11.372 -4.114 1.00 0.96 H ATOM 106 HG1 THR A 7 1.951 -10.634 -6.269 1.00 1.12 H ATOM 107 HG21 THR A 7 -0.078 -8.962 -5.210 1.00 1.55 H ATOM 108 HG22 THR A 7 -0.741 -10.145 -4.083 1.00 1.18 H ATOM 109 HG23 THR A 7 -0.311 -10.635 -5.724 1.00 1.52 H ATOM 110 N ASP A 8 0.983 -10.932 -1.461 1.00 0.57 N ATOM 111 CA ASP A 8 0.169 -11.333 -0.308 1.00 0.61 C ATOM 112 C ASP A 8 0.452 -10.479 0.941 1.00 0.54 C ATOM 113 O ASP A 8 -0.460 -10.201 1.717 1.00 0.53 O ATOM 114 CB ASP A 8 0.329 -12.823 -0.001 1.00 0.81 C ATOM 115 CG ASP A 8 -0.553 -13.281 1.145 1.00 1.41 C ATOM 116 OD1 ASP A 8 -1.798 -13.334 0.978 1.00 1.86 O ATOM 117 OD2 ASP A 8 -0.018 -13.598 2.225 1.00 2.14 O ATOM 118 H ASP A 8 1.613 -11.579 -1.856 1.00 0.66 H ATOM 119 HA ASP A 8 -0.859 -11.153 -0.586 1.00 0.64 H ATOM 120 HB2 ASP A 8 0.065 -13.393 -0.880 1.00 1.41 H ATOM 121 HB3 ASP A 8 1.358 -13.025 0.258 1.00 1.30 H ATOM 122 N ASP A 9 1.696 -10.023 1.110 1.00 0.55 N ATOM 123 CA ASP A 9 2.034 -9.151 2.262 1.00 0.57 C ATOM 124 C ASP A 9 1.303 -7.842 2.138 1.00 0.50 C ATOM 125 O ASP A 9 0.696 -7.356 3.104 1.00 0.57 O ATOM 126 CB ASP A 9 3.540 -8.842 2.376 1.00 0.65 C ATOM 127 CG ASP A 9 4.397 -10.005 2.759 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.460 -10.326 3.950 1.00 1.61 O ATOM 129 OD2 ASP A 9 5.018 -10.621 1.879 1.00 1.61 O ATOM 130 H ASP A 9 2.388 -10.275 0.463 1.00 0.58 H ATOM 131 HA ASP A 9 1.702 -9.651 3.160 1.00 0.63 H ATOM 132 HB2 ASP A 9 3.889 -8.498 1.415 1.00 1.02 H ATOM 133 HB3 ASP A 9 3.676 -8.053 3.102 1.00 0.89 H ATOM 134 N LEU A 10 1.327 -7.287 0.933 1.00 0.43 N ATOM 135 CA LEU A 10 0.671 -6.028 0.664 1.00 0.43 C ATOM 136 C LEU A 10 -0.827 -6.207 0.779 1.00 0.41 C ATOM 137 O LEU A 10 -1.506 -5.354 1.318 1.00 0.47 O ATOM 138 CB LEU A 10 1.051 -5.487 -0.723 1.00 0.46 C ATOM 139 CG LEU A 10 0.575 -4.068 -1.052 1.00 0.57 C ATOM 140 CD1 LEU A 10 1.144 -3.060 -0.059 1.00 0.88 C ATOM 141 CD2 LEU A 10 0.977 -3.691 -2.463 1.00 0.79 C ATOM 142 H LEU A 10 1.817 -7.742 0.212 1.00 0.43 H ATOM 143 HA LEU A 10 0.992 -5.325 1.418 1.00 0.51 H ATOM 144 HB2 LEU A 10 2.125 -5.512 -0.823 1.00 0.51 H ATOM 145 HB3 LEU A 10 0.635 -6.156 -1.461 1.00 0.49 H ATOM 146 HG LEU A 10 -0.503 -4.031 -0.984 1.00 0.78 H ATOM 147 HD11 LEU A 10 0.797 -2.069 -0.312 1.00 1.35 H ATOM 148 HD12 LEU A 10 2.223 -3.088 -0.099 1.00 1.38 H ATOM 149 HD13 LEU A 10 0.814 -3.314 0.938 1.00 1.54 H ATOM 150 HD21 LEU A 10 2.054 -3.718 -2.547 1.00 1.38 H ATOM 151 HD22 LEU A 10 0.623 -2.696 -2.687 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.547 -4.393 -3.161 1.00 1.24 H ATOM 153 N ARG A 11 -1.318 -7.336 0.274 1.00 0.39 N ATOM 154 CA ARG A 11 -2.724 -7.719 0.378 1.00 0.44 C ATOM 155 C ARG A 11 -3.191 -7.614 1.815 1.00 0.44 C ATOM 156 O ARG A 11 -4.167 -6.923 2.116 1.00 0.48 O ATOM 157 CB ARG A 11 -2.909 -9.154 -0.110 1.00 0.52 C ATOM 158 CG ARG A 11 -4.321 -9.699 0.024 1.00 0.70 C ATOM 159 CD ARG A 11 -4.377 -11.145 -0.419 1.00 0.85 C ATOM 160 NE ARG A 11 -4.077 -11.304 -1.847 1.00 1.22 N ATOM 161 CZ ARG A 11 -3.373 -12.309 -2.379 1.00 1.67 C ATOM 162 NH1 ARG A 11 -2.711 -13.157 -1.598 1.00 2.17 N ATOM 163 NH2 ARG A 11 -3.296 -12.423 -3.704 1.00 2.23 N ATOM 164 H ARG A 11 -0.693 -7.929 -0.201 1.00 0.40 H ATOM 165 HA ARG A 11 -3.311 -7.059 -0.243 1.00 0.49 H ATOM 166 HB2 ARG A 11 -2.631 -9.204 -1.152 1.00 0.75 H ATOM 167 HB3 ARG A 11 -2.247 -9.794 0.454 1.00 0.67 H ATOM 168 HG2 ARG A 11 -4.628 -9.633 1.056 1.00 0.85 H ATOM 169 HG3 ARG A 11 -4.987 -9.114 -0.594 1.00 0.98 H ATOM 170 HD2 ARG A 11 -3.653 -11.706 0.153 1.00 1.21 H ATOM 171 HD3 ARG A 11 -5.366 -11.531 -0.222 1.00 1.17 H ATOM 172 HE ARG A 11 -4.490 -10.640 -2.446 1.00 1.68 H ATOM 173 HH11 ARG A 11 -2.683 -13.093 -0.590 1.00 2.37 H ATOM 174 HH12 ARG A 11 -2.204 -13.951 -1.958 1.00 2.72 H ATOM 175 HH21 ARG A 11 -3.755 -11.771 -4.312 1.00 2.61 H ATOM 176 HH22 ARG A 11 -2.789 -13.170 -4.163 1.00 2.59 H ATOM 177 N ARG A 12 -2.463 -8.290 2.693 1.00 0.47 N ATOM 178 CA ARG A 12 -2.761 -8.303 4.111 1.00 0.54 C ATOM 179 C ARG A 12 -2.759 -6.904 4.685 1.00 0.54 C ATOM 180 O ARG A 12 -3.713 -6.499 5.351 1.00 0.62 O ATOM 181 CB ARG A 12 -1.752 -9.139 4.879 1.00 0.64 C ATOM 182 CG ARG A 12 -1.739 -10.613 4.555 1.00 1.04 C ATOM 183 CD ARG A 12 -0.780 -11.333 5.475 1.00 1.27 C ATOM 184 NE ARG A 12 -1.155 -11.123 6.878 1.00 1.78 N ATOM 185 CZ ARG A 12 -0.371 -10.582 7.822 1.00 2.34 C ATOM 186 NH1 ARG A 12 0.888 -10.254 7.547 1.00 2.59 N ATOM 187 NH2 ARG A 12 -0.857 -10.358 9.035 1.00 3.25 N ATOM 188 H ARG A 12 -1.691 -8.800 2.358 1.00 0.47 H ATOM 189 HA ARG A 12 -3.742 -8.734 4.244 1.00 0.61 H ATOM 190 HB2 ARG A 12 -0.765 -8.750 4.678 1.00 0.98 H ATOM 191 HB3 ARG A 12 -1.951 -9.028 5.935 1.00 1.02 H ATOM 192 HG2 ARG A 12 -2.733 -11.014 4.687 1.00 1.51 H ATOM 193 HG3 ARG A 12 -1.420 -10.748 3.532 1.00 1.52 H ATOM 194 HD2 ARG A 12 -0.808 -12.390 5.251 1.00 1.78 H ATOM 195 HD3 ARG A 12 0.218 -10.951 5.318 1.00 1.78 H ATOM 196 HE ARG A 12 -2.089 -11.381 7.080 1.00 2.28 H ATOM 197 HH11 ARG A 12 1.307 -10.395 6.639 1.00 2.57 H ATOM 198 HH12 ARG A 12 1.497 -9.848 8.241 1.00 3.25 H ATOM 199 HH21 ARG A 12 -1.802 -10.587 9.303 1.00 3.68 H ATOM 200 HH22 ARG A 12 -0.311 -9.909 9.753 1.00 3.77 H ATOM 201 N ALA A 13 -1.698 -6.165 4.396 1.00 0.52 N ATOM 202 CA ALA A 13 -1.518 -4.828 4.925 1.00 0.59 C ATOM 203 C ALA A 13 -2.612 -3.896 4.438 1.00 0.59 C ATOM 204 O ALA A 13 -3.160 -3.125 5.214 1.00 0.69 O ATOM 205 CB ALA A 13 -0.145 -4.286 4.551 1.00 0.66 C ATOM 206 H ALA A 13 -1.006 -6.540 3.806 1.00 0.50 H ATOM 207 HA ALA A 13 -1.572 -4.893 6.001 1.00 0.65 H ATOM 208 HB1 ALA A 13 -0.006 -3.315 5.001 1.00 1.29 H ATOM 209 HB2 ALA A 13 -0.073 -4.198 3.477 1.00 1.14 H ATOM 210 HB3 ALA A 13 0.617 -4.961 4.909 1.00 1.23 H ATOM 211 N LEU A 14 -2.943 -3.986 3.173 1.00 0.52 N ATOM 212 CA LEU A 14 -3.982 -3.160 2.607 1.00 0.55 C ATOM 213 C LEU A 14 -5.351 -3.504 3.170 1.00 0.58 C ATOM 214 O LEU A 14 -6.069 -2.624 3.603 1.00 0.68 O ATOM 215 CB LEU A 14 -4.008 -3.222 1.076 1.00 0.52 C ATOM 216 CG LEU A 14 -2.799 -2.638 0.341 1.00 0.56 C ATOM 217 CD1 LEU A 14 -2.983 -2.777 -1.150 1.00 1.30 C ATOM 218 CD2 LEU A 14 -2.600 -1.180 0.703 1.00 1.05 C ATOM 219 H LEU A 14 -2.471 -4.625 2.589 1.00 0.49 H ATOM 220 HA LEU A 14 -3.758 -2.144 2.897 1.00 0.61 H ATOM 221 HB2 LEU A 14 -4.097 -4.259 0.788 1.00 0.54 H ATOM 222 HB3 LEU A 14 -4.891 -2.702 0.737 1.00 0.59 H ATOM 223 HG LEU A 14 -1.912 -3.186 0.623 1.00 0.97 H ATOM 224 HD11 LEU A 14 -2.124 -2.360 -1.656 1.00 2.02 H ATOM 225 HD12 LEU A 14 -3.874 -2.247 -1.455 1.00 1.71 H ATOM 226 HD13 LEU A 14 -3.079 -3.823 -1.407 1.00 1.62 H ATOM 227 HD21 LEU A 14 -2.435 -1.094 1.768 1.00 1.70 H ATOM 228 HD22 LEU A 14 -3.481 -0.617 0.430 1.00 1.59 H ATOM 229 HD23 LEU A 14 -1.744 -0.789 0.174 1.00 1.40 H ATOM 230 N VAL A 15 -5.693 -4.778 3.208 1.00 0.57 N ATOM 231 CA VAL A 15 -7.029 -5.174 3.651 1.00 0.66 C ATOM 232 C VAL A 15 -7.261 -4.859 5.147 1.00 0.72 C ATOM 233 O VAL A 15 -8.390 -4.635 5.577 1.00 0.91 O ATOM 234 CB VAL A 15 -7.367 -6.676 3.323 1.00 0.70 C ATOM 235 CG1 VAL A 15 -6.575 -7.654 4.183 1.00 0.88 C ATOM 236 CG2 VAL A 15 -8.860 -6.948 3.419 1.00 1.01 C ATOM 237 H VAL A 15 -5.046 -5.464 2.926 1.00 0.53 H ATOM 238 HA VAL A 15 -7.711 -4.537 3.102 1.00 0.74 H ATOM 239 HB VAL A 15 -7.056 -6.868 2.306 1.00 0.74 H ATOM 240 HG11 VAL A 15 -5.517 -7.508 4.015 1.00 1.36 H ATOM 241 HG12 VAL A 15 -6.847 -8.666 3.921 1.00 1.45 H ATOM 242 HG13 VAL A 15 -6.804 -7.481 5.225 1.00 1.35 H ATOM 243 HG21 VAL A 15 -9.044 -7.987 3.192 1.00 1.48 H ATOM 244 HG22 VAL A 15 -9.386 -6.322 2.714 1.00 1.69 H ATOM 245 HG23 VAL A 15 -9.196 -6.733 4.422 1.00 1.33 H ATOM 246 N GLU A 16 -6.194 -4.797 5.927 1.00 0.66 N ATOM 247 CA GLU A 16 -6.347 -4.480 7.327 1.00 0.79 C ATOM 248 C GLU A 16 -6.355 -2.971 7.575 1.00 0.83 C ATOM 249 O GLU A 16 -6.936 -2.500 8.553 1.00 0.98 O ATOM 250 CB GLU A 16 -5.329 -5.185 8.194 1.00 0.94 C ATOM 251 CG GLU A 16 -3.950 -4.726 7.960 1.00 1.08 C ATOM 252 CD GLU A 16 -2.996 -5.282 8.958 1.00 1.28 C ATOM 253 OE1 GLU A 16 -2.773 -4.654 10.013 1.00 1.49 O ATOM 254 OE2 GLU A 16 -2.409 -6.334 8.702 1.00 1.71 O ATOM 255 H GLU A 16 -5.307 -4.985 5.548 1.00 0.60 H ATOM 256 HA GLU A 16 -7.324 -4.808 7.626 1.00 0.88 H ATOM 257 HB2 GLU A 16 -5.572 -5.010 9.232 1.00 1.20 H ATOM 258 HB3 GLU A 16 -5.376 -6.245 7.991 1.00 1.27 H ATOM 259 HG2 GLU A 16 -3.655 -4.992 6.955 1.00 1.36 H ATOM 260 HG3 GLU A 16 -4.060 -3.661 8.069 1.00 1.28 H ATOM 261 N SER A 17 -5.727 -2.216 6.695 1.00 0.77 N ATOM 262 CA SER A 17 -5.700 -0.770 6.834 1.00 0.91 C ATOM 263 C SER A 17 -7.007 -0.164 6.282 1.00 0.95 C ATOM 264 O SER A 17 -7.436 0.939 6.682 1.00 1.24 O ATOM 265 CB SER A 17 -4.459 -0.204 6.137 1.00 0.98 C ATOM 266 OG SER A 17 -3.277 -0.876 6.612 1.00 1.24 O ATOM 267 H SER A 17 -5.264 -2.625 5.933 1.00 0.69 H ATOM 268 HA SER A 17 -5.648 -0.554 7.893 1.00 1.04 H ATOM 269 HB2 SER A 17 -4.545 -0.348 5.070 1.00 1.19 H ATOM 270 HB3 SER A 17 -4.370 0.850 6.355 1.00 1.34 H ATOM 271 HG SER A 17 -3.131 -1.605 5.991 1.00 1.71 H ATOM 272 N ALA A 18 -7.637 -0.906 5.382 1.00 0.83 N ATOM 273 CA ALA A 18 -8.923 -0.562 4.822 1.00 0.94 C ATOM 274 C ALA A 18 -9.545 -1.797 4.215 1.00 1.41 C ATOM 275 O ALA A 18 -9.089 -2.303 3.193 1.00 2.05 O ATOM 276 CB ALA A 18 -8.803 0.518 3.775 1.00 1.05 C ATOM 277 H ALA A 18 -7.211 -1.721 5.042 1.00 0.80 H ATOM 278 HA ALA A 18 -9.556 -0.209 5.623 1.00 1.23 H ATOM 279 HB1 ALA A 18 -9.784 0.777 3.408 1.00 1.45 H ATOM 280 HB2 ALA A 18 -8.214 0.117 2.962 1.00 1.60 H ATOM 281 HB3 ALA A 18 -8.315 1.386 4.193 1.00 1.57 H ATOM 282 N GLY A 19 -10.542 -2.294 4.868 1.00 1.80 N ATOM 283 CA GLY A 19 -11.231 -3.469 4.420 1.00 2.47 C ATOM 284 C GLY A 19 -12.446 -3.645 5.241 1.00 2.48 C ATOM 285 O GLY A 19 -12.624 -4.655 5.914 1.00 3.01 O ATOM 286 H GLY A 19 -10.837 -1.856 5.702 1.00 2.01 H ATOM 287 HA2 GLY A 19 -11.516 -3.348 3.386 1.00 2.87 H ATOM 288 HA3 GLY A 19 -10.598 -4.336 4.531 1.00 2.99 H ATOM 289 N GLU A 20 -13.264 -2.639 5.206 1.00 2.56 N ATOM 290 CA GLU A 20 -14.453 -2.564 6.001 1.00 2.99 C ATOM 291 C GLU A 20 -15.517 -3.555 5.525 1.00 3.37 C ATOM 292 O GLU A 20 -15.423 -4.139 4.417 1.00 3.90 O ATOM 293 CB GLU A 20 -14.995 -1.141 5.958 1.00 3.57 C ATOM 294 CG GLU A 20 -15.418 -0.698 4.570 1.00 4.14 C ATOM 295 CD GLU A 20 -15.925 0.706 4.536 1.00 4.54 C ATOM 296 OE1 GLU A 20 -17.004 0.970 5.089 1.00 4.96 O ATOM 297 OE2 GLU A 20 -15.266 1.577 3.931 1.00 4.80 O ATOM 298 H GLU A 20 -13.053 -1.903 4.595 1.00 2.80 H ATOM 299 HA GLU A 20 -14.190 -2.791 7.023 1.00 3.21 H ATOM 300 HB2 GLU A 20 -15.852 -1.072 6.612 1.00 3.77 H ATOM 301 HB3 GLU A 20 -14.227 -0.466 6.308 1.00 3.98 H ATOM 302 HG2 GLU A 20 -14.572 -0.771 3.903 1.00 4.33 H ATOM 303 HG3 GLU A 20 -16.200 -1.360 4.225 1.00 4.57 H ATOM 304 N THR A 21 -16.529 -3.710 6.324 1.00 3.68 N ATOM 305 CA THR A 21 -17.628 -4.589 6.054 1.00 4.48 C ATOM 306 C THR A 21 -18.646 -3.922 5.132 1.00 4.44 C ATOM 307 O THR A 21 -19.822 -3.773 5.466 1.00 4.98 O ATOM 308 CB THR A 21 -18.283 -4.995 7.373 1.00 5.48 C ATOM 309 OG1 THR A 21 -18.461 -3.817 8.188 1.00 5.80 O ATOM 310 CG2 THR A 21 -17.414 -5.994 8.110 1.00 6.23 C ATOM 311 H THR A 21 -16.564 -3.197 7.161 1.00 3.73 H ATOM 312 HA THR A 21 -17.240 -5.478 5.579 1.00 4.75 H ATOM 313 HB THR A 21 -19.246 -5.439 7.165 1.00 5.79 H ATOM 314 HG1 THR A 21 -19.030 -3.215 7.686 1.00 5.99 H ATOM 315 HG21 THR A 21 -17.283 -6.877 7.501 1.00 6.43 H ATOM 316 HG22 THR A 21 -17.888 -6.268 9.041 1.00 6.55 H ATOM 317 HG23 THR A 21 -16.450 -5.550 8.311 1.00 6.60 H ATOM 318 N ASP A 22 -18.175 -3.521 3.988 1.00 4.14 N ATOM 319 CA ASP A 22 -18.971 -2.842 3.001 1.00 4.35 C ATOM 320 C ASP A 22 -18.521 -3.391 1.647 1.00 4.02 C ATOM 321 O ASP A 22 -17.749 -4.361 1.623 1.00 4.29 O ATOM 322 CB ASP A 22 -18.728 -1.323 3.122 1.00 4.92 C ATOM 323 CG ASP A 22 -19.740 -0.480 2.391 1.00 5.42 C ATOM 324 OD1 ASP A 22 -20.810 -0.204 2.940 1.00 5.81 O ATOM 325 OD2 ASP A 22 -19.483 -0.080 1.252 1.00 5.76 O ATOM 326 H ASP A 22 -17.231 -3.709 3.788 1.00 4.05 H ATOM 327 HA ASP A 22 -20.013 -3.076 3.165 1.00 4.71 H ATOM 328 HB2 ASP A 22 -18.764 -1.049 4.167 1.00 5.12 H ATOM 329 HB3 ASP A 22 -17.746 -1.094 2.736 1.00 5.25 H ATOM 330 N GLY A 23 -18.929 -2.793 0.551 1.00 3.87 N ATOM 331 CA GLY A 23 -18.606 -3.313 -0.771 1.00 3.86 C ATOM 332 C GLY A 23 -17.206 -2.963 -1.230 1.00 3.70 C ATOM 333 O GLY A 23 -17.014 -2.406 -2.313 1.00 4.24 O ATOM 334 H GLY A 23 -19.451 -1.962 0.606 1.00 4.08 H ATOM 335 HA2 GLY A 23 -18.703 -4.389 -0.752 1.00 4.07 H ATOM 336 HA3 GLY A 23 -19.317 -2.918 -1.481 1.00 4.10 H ATOM 337 N THR A 24 -16.241 -3.298 -0.423 1.00 3.36 N ATOM 338 CA THR A 24 -14.868 -3.034 -0.706 1.00 3.53 C ATOM 339 C THR A 24 -13.977 -4.104 -0.050 1.00 2.73 C ATOM 340 O THR A 24 -13.279 -3.865 0.936 1.00 3.11 O ATOM 341 CB THR A 24 -14.461 -1.566 -0.310 1.00 4.59 C ATOM 342 OG1 THR A 24 -13.074 -1.336 -0.535 1.00 5.10 O ATOM 343 CG2 THR A 24 -14.818 -1.233 1.138 1.00 5.14 C ATOM 344 H THR A 24 -16.474 -3.757 0.414 1.00 3.33 H ATOM 345 HA THR A 24 -14.759 -3.145 -1.776 1.00 3.93 H ATOM 346 HB THR A 24 -15.009 -0.900 -0.962 1.00 5.06 H ATOM 347 HG1 THR A 24 -12.568 -1.890 0.070 1.00 5.24 H ATOM 348 HG21 THR A 24 -15.886 -1.323 1.278 1.00 5.40 H ATOM 349 HG22 THR A 24 -14.513 -0.221 1.364 1.00 5.57 H ATOM 350 HG23 THR A 24 -14.312 -1.918 1.803 1.00 5.25 H ATOM 351 N ASP A 25 -14.108 -5.310 -0.552 1.00 2.22 N ATOM 352 CA ASP A 25 -13.305 -6.444 -0.106 1.00 2.06 C ATOM 353 C ASP A 25 -12.041 -6.474 -0.950 1.00 1.66 C ATOM 354 O ASP A 25 -12.010 -5.864 -2.031 1.00 1.97 O ATOM 355 CB ASP A 25 -14.081 -7.761 -0.265 1.00 2.79 C ATOM 356 CG ASP A 25 -14.372 -8.111 -1.705 1.00 3.18 C ATOM 357 OD1 ASP A 25 -15.261 -7.473 -2.317 1.00 3.73 O ATOM 358 OD2 ASP A 25 -13.744 -9.033 -2.245 1.00 3.49 O ATOM 359 H ASP A 25 -14.747 -5.454 -1.283 1.00 2.54 H ATOM 360 HA ASP A 25 -13.039 -6.290 0.929 1.00 2.46 H ATOM 361 HB2 ASP A 25 -13.498 -8.562 0.166 1.00 3.18 H ATOM 362 HB3 ASP A 25 -15.019 -7.681 0.266 1.00 3.37 H ATOM 363 N LEU A 26 -11.020 -7.168 -0.506 1.00 1.45 N ATOM 364 CA LEU A 26 -9.759 -7.103 -1.220 1.00 1.10 C ATOM 365 C LEU A 26 -9.037 -8.464 -1.212 1.00 1.10 C ATOM 366 O LEU A 26 -7.831 -8.557 -1.513 1.00 1.60 O ATOM 367 CB LEU A 26 -8.882 -6.014 -0.577 1.00 0.99 C ATOM 368 CG LEU A 26 -7.713 -5.501 -1.414 1.00 1.10 C ATOM 369 CD1 LEU A 26 -8.231 -4.824 -2.675 1.00 1.49 C ATOM 370 CD2 LEU A 26 -6.866 -4.539 -0.606 1.00 1.62 C ATOM 371 H LEU A 26 -11.123 -7.729 0.297 1.00 1.88 H ATOM 372 HA LEU A 26 -9.963 -6.818 -2.241 1.00 1.17 H ATOM 373 HB2 LEU A 26 -9.517 -5.172 -0.345 1.00 1.20 H ATOM 374 HB3 LEU A 26 -8.485 -6.409 0.347 1.00 1.33 H ATOM 375 HG LEU A 26 -7.097 -6.335 -1.713 1.00 1.70 H ATOM 376 HD11 LEU A 26 -8.799 -5.534 -3.257 1.00 2.07 H ATOM 377 HD12 LEU A 26 -7.397 -4.467 -3.260 1.00 1.90 H ATOM 378 HD13 LEU A 26 -8.863 -3.990 -2.406 1.00 1.92 H ATOM 379 HD21 LEU A 26 -6.041 -4.186 -1.207 1.00 2.25 H ATOM 380 HD22 LEU A 26 -6.481 -5.047 0.267 1.00 1.98 H ATOM 381 HD23 LEU A 26 -7.471 -3.700 -0.298 1.00 2.04 H ATOM 382 N SER A 27 -9.766 -9.512 -0.920 1.00 1.08 N ATOM 383 CA SER A 27 -9.188 -10.826 -0.853 1.00 1.10 C ATOM 384 C SER A 27 -9.044 -11.421 -2.264 1.00 1.13 C ATOM 385 O SER A 27 -9.971 -12.036 -2.809 1.00 1.60 O ATOM 386 CB SER A 27 -10.015 -11.732 0.063 1.00 1.37 C ATOM 387 OG SER A 27 -9.346 -12.952 0.342 1.00 1.84 O ATOM 388 H SER A 27 -10.725 -9.405 -0.744 1.00 1.39 H ATOM 389 HA SER A 27 -8.199 -10.716 -0.434 1.00 1.03 H ATOM 390 HB2 SER A 27 -10.202 -11.219 0.995 1.00 1.83 H ATOM 391 HB3 SER A 27 -10.955 -11.951 -0.419 1.00 1.52 H ATOM 392 HG SER A 27 -8.901 -12.833 1.193 1.00 2.08 H ATOM 393 N GLY A 28 -7.900 -11.176 -2.857 1.00 0.95 N ATOM 394 CA GLY A 28 -7.594 -11.655 -4.179 1.00 1.09 C ATOM 395 C GLY A 28 -6.489 -10.826 -4.757 1.00 0.84 C ATOM 396 O GLY A 28 -5.573 -10.417 -4.017 1.00 1.04 O ATOM 397 H GLY A 28 -7.242 -10.618 -2.392 1.00 1.07 H ATOM 398 HA2 GLY A 28 -7.290 -12.691 -4.129 1.00 1.36 H ATOM 399 HA3 GLY A 28 -8.468 -11.563 -4.807 1.00 1.27 H ATOM 400 N ASP A 29 -6.546 -10.536 -6.030 1.00 0.80 N ATOM 401 CA ASP A 29 -5.542 -9.672 -6.624 1.00 0.86 C ATOM 402 C ASP A 29 -6.056 -8.262 -6.584 1.00 0.77 C ATOM 403 O ASP A 29 -7.265 -8.024 -6.691 1.00 1.01 O ATOM 404 CB ASP A 29 -5.118 -10.080 -8.045 1.00 1.28 C ATOM 405 CG ASP A 29 -4.016 -9.165 -8.594 1.00 1.96 C ATOM 406 OD1 ASP A 29 -3.142 -8.710 -7.810 1.00 2.61 O ATOM 407 OD2 ASP A 29 -4.023 -8.852 -9.798 1.00 2.38 O ATOM 408 H ASP A 29 -7.310 -10.851 -6.568 1.00 1.01 H ATOM 409 HA ASP A 29 -4.691 -9.713 -5.960 1.00 0.99 H ATOM 410 HB2 ASP A 29 -4.744 -11.093 -8.028 1.00 1.78 H ATOM 411 HB3 ASP A 29 -5.971 -10.023 -8.705 1.00 1.47 H ATOM 412 N PHE A 30 -5.175 -7.351 -6.421 1.00 0.58 N ATOM 413 CA PHE A 30 -5.538 -5.992 -6.135 1.00 0.52 C ATOM 414 C PHE A 30 -4.594 -5.000 -6.793 1.00 0.46 C ATOM 415 O PHE A 30 -4.843 -3.798 -6.746 1.00 0.44 O ATOM 416 CB PHE A 30 -5.488 -5.800 -4.609 1.00 0.56 C ATOM 417 CG PHE A 30 -4.143 -6.152 -4.019 1.00 0.57 C ATOM 418 CD1 PHE A 30 -3.818 -7.468 -3.730 1.00 0.67 C ATOM 419 CD2 PHE A 30 -3.200 -5.177 -3.794 1.00 0.73 C ATOM 420 CE1 PHE A 30 -2.586 -7.792 -3.238 1.00 0.84 C ATOM 421 CE2 PHE A 30 -1.969 -5.499 -3.292 1.00 0.86 C ATOM 422 CZ PHE A 30 -1.659 -6.806 -3.020 1.00 0.89 C ATOM 423 H PHE A 30 -4.235 -7.623 -6.524 1.00 0.67 H ATOM 424 HA PHE A 30 -6.556 -5.826 -6.445 1.00 0.63 H ATOM 425 HB2 PHE A 30 -5.699 -4.768 -4.373 1.00 0.67 H ATOM 426 HB3 PHE A 30 -6.232 -6.434 -4.149 1.00 0.63 H ATOM 427 HD1 PHE A 30 -4.548 -8.245 -3.902 1.00 0.77 H ATOM 428 HD2 PHE A 30 -3.441 -4.147 -4.009 1.00 0.87 H ATOM 429 HE1 PHE A 30 -2.345 -8.821 -3.018 1.00 1.03 H ATOM 430 HE2 PHE A 30 -1.239 -4.723 -3.120 1.00 1.05 H ATOM 431 HZ PHE A 30 -0.686 -7.064 -2.631 1.00 1.07 H ATOM 432 N LEU A 31 -3.506 -5.500 -7.385 1.00 0.48 N ATOM 433 CA LEU A 31 -2.460 -4.637 -7.927 1.00 0.49 C ATOM 434 C LEU A 31 -2.935 -3.577 -8.882 1.00 0.43 C ATOM 435 O LEU A 31 -2.430 -2.467 -8.845 1.00 0.46 O ATOM 436 CB LEU A 31 -1.306 -5.393 -8.552 1.00 0.62 C ATOM 437 CG LEU A 31 -0.398 -6.190 -7.627 1.00 0.73 C ATOM 438 CD1 LEU A 31 0.842 -6.573 -8.391 1.00 1.15 C ATOM 439 CD2 LEU A 31 -0.029 -5.394 -6.382 1.00 1.53 C ATOM 440 H LEU A 31 -3.412 -6.470 -7.511 1.00 0.57 H ATOM 441 HA LEU A 31 -2.061 -4.112 -7.071 1.00 0.53 H ATOM 442 HB2 LEU A 31 -1.717 -6.081 -9.276 1.00 1.06 H ATOM 443 HB3 LEU A 31 -0.698 -4.675 -9.082 1.00 1.10 H ATOM 444 HG LEU A 31 -0.905 -7.097 -7.331 1.00 1.48 H ATOM 445 HD11 LEU A 31 1.286 -5.664 -8.783 1.00 1.74 H ATOM 446 HD12 LEU A 31 0.578 -7.221 -9.213 1.00 1.67 H ATOM 447 HD13 LEU A 31 1.546 -7.064 -7.737 1.00 1.65 H ATOM 448 HD21 LEU A 31 0.489 -4.493 -6.672 1.00 2.04 H ATOM 449 HD22 LEU A 31 0.613 -5.991 -5.752 1.00 1.91 H ATOM 450 HD23 LEU A 31 -0.927 -5.135 -5.842 1.00 2.20 H ATOM 451 N ASP A 32 -3.894 -3.900 -9.718 1.00 0.43 N ATOM 452 CA ASP A 32 -4.325 -2.955 -10.742 1.00 0.49 C ATOM 453 C ASP A 32 -5.646 -2.265 -10.353 1.00 0.41 C ATOM 454 O ASP A 32 -6.301 -1.610 -11.165 1.00 0.51 O ATOM 455 CB ASP A 32 -4.431 -3.671 -12.099 1.00 0.68 C ATOM 456 CG ASP A 32 -4.559 -2.714 -13.258 1.00 1.43 C ATOM 457 OD1 ASP A 32 -3.600 -1.983 -13.564 1.00 2.17 O ATOM 458 OD2 ASP A 32 -5.646 -2.650 -13.875 1.00 1.99 O ATOM 459 H ASP A 32 -4.327 -4.784 -9.663 1.00 0.45 H ATOM 460 HA ASP A 32 -3.561 -2.195 -10.810 1.00 0.58 H ATOM 461 HB2 ASP A 32 -3.546 -4.268 -12.253 1.00 1.22 H ATOM 462 HB3 ASP A 32 -5.297 -4.317 -12.089 1.00 1.36 H ATOM 463 N LEU A 33 -6.016 -2.385 -9.104 1.00 0.36 N ATOM 464 CA LEU A 33 -7.241 -1.762 -8.611 1.00 0.35 C ATOM 465 C LEU A 33 -6.999 -0.327 -8.180 1.00 0.32 C ATOM 466 O LEU A 33 -5.919 0.014 -7.687 1.00 0.38 O ATOM 467 CB LEU A 33 -7.889 -2.574 -7.467 1.00 0.46 C ATOM 468 CG LEU A 33 -8.746 -3.799 -7.860 1.00 0.70 C ATOM 469 CD1 LEU A 33 -7.979 -4.785 -8.719 1.00 1.56 C ATOM 470 CD2 LEU A 33 -9.288 -4.489 -6.619 1.00 1.56 C ATOM 471 H LEU A 33 -5.448 -2.881 -8.477 1.00 0.40 H ATOM 472 HA LEU A 33 -7.930 -1.735 -9.443 1.00 0.43 H ATOM 473 HB2 LEU A 33 -7.097 -2.922 -6.820 1.00 0.66 H ATOM 474 HB3 LEU A 33 -8.512 -1.899 -6.899 1.00 0.63 H ATOM 475 HG LEU A 33 -9.590 -3.454 -8.438 1.00 1.37 H ATOM 476 HD11 LEU A 33 -7.717 -4.307 -9.652 1.00 2.07 H ATOM 477 HD12 LEU A 33 -8.587 -5.656 -8.915 1.00 2.09 H ATOM 478 HD13 LEU A 33 -7.072 -5.078 -8.212 1.00 2.15 H ATOM 479 HD21 LEU A 33 -8.466 -4.821 -6.002 1.00 2.11 H ATOM 480 HD22 LEU A 33 -9.886 -5.341 -6.911 1.00 2.08 H ATOM 481 HD23 LEU A 33 -9.901 -3.796 -6.060 1.00 2.13 H ATOM 482 N ARG A 34 -7.995 0.506 -8.375 1.00 0.39 N ATOM 483 CA ARG A 34 -7.921 1.898 -7.989 1.00 0.49 C ATOM 484 C ARG A 34 -8.036 2.056 -6.493 1.00 0.45 C ATOM 485 O ARG A 34 -8.990 1.558 -5.888 1.00 0.50 O ATOM 486 CB ARG A 34 -9.033 2.726 -8.656 1.00 0.73 C ATOM 487 CG ARG A 34 -8.821 3.049 -10.118 1.00 0.89 C ATOM 488 CD ARG A 34 -7.513 3.777 -10.291 1.00 0.95 C ATOM 489 NE ARG A 34 -7.373 4.442 -11.585 1.00 1.79 N ATOM 490 CZ ARG A 34 -6.215 4.556 -12.223 1.00 2.53 C ATOM 491 NH1 ARG A 34 -5.251 3.687 -11.968 1.00 2.76 N ATOM 492 NH2 ARG A 34 -6.051 5.475 -13.179 1.00 3.48 N ATOM 493 H ARG A 34 -8.812 0.161 -8.804 1.00 0.47 H ATOM 494 HA ARG A 34 -6.969 2.288 -8.316 1.00 0.55 H ATOM 495 HB2 ARG A 34 -9.962 2.182 -8.572 1.00 0.79 H ATOM 496 HB3 ARG A 34 -9.136 3.656 -8.116 1.00 0.87 H ATOM 497 HG2 ARG A 34 -8.797 2.132 -10.688 1.00 1.51 H ATOM 498 HG3 ARG A 34 -9.625 3.680 -10.466 1.00 1.57 H ATOM 499 HD2 ARG A 34 -7.431 4.521 -9.512 1.00 1.50 H ATOM 500 HD3 ARG A 34 -6.713 3.058 -10.178 1.00 1.47 H ATOM 501 HE ARG A 34 -8.183 4.929 -11.869 1.00 2.24 H ATOM 502 HH11 ARG A 34 -5.392 2.926 -11.330 1.00 2.57 H ATOM 503 HH12 ARG A 34 -4.317 3.793 -12.338 1.00 3.48 H ATOM 504 HH21 ARG A 34 -6.777 6.117 -13.459 1.00 3.82 H ATOM 505 HH22 ARG A 34 -5.177 5.586 -13.665 1.00 4.09 H ATOM 506 N PHE A 35 -7.060 2.739 -5.898 1.00 0.43 N ATOM 507 CA PHE A 35 -7.085 3.067 -4.476 1.00 0.43 C ATOM 508 C PHE A 35 -8.389 3.727 -4.108 1.00 0.48 C ATOM 509 O PHE A 35 -9.103 3.270 -3.227 1.00 0.52 O ATOM 510 CB PHE A 35 -5.952 4.016 -4.097 1.00 0.44 C ATOM 511 CG PHE A 35 -4.593 3.423 -4.122 1.00 0.47 C ATOM 512 CD1 PHE A 35 -4.221 2.488 -3.172 1.00 0.52 C ATOM 513 CD2 PHE A 35 -3.673 3.826 -5.058 1.00 0.53 C ATOM 514 CE1 PHE A 35 -2.953 1.965 -3.161 1.00 0.58 C ATOM 515 CE2 PHE A 35 -2.410 3.306 -5.057 1.00 0.59 C ATOM 516 CZ PHE A 35 -2.046 2.374 -4.105 1.00 0.60 C ATOM 517 H PHE A 35 -6.304 3.035 -6.448 1.00 0.45 H ATOM 518 HA PHE A 35 -6.977 2.152 -3.913 1.00 0.44 H ATOM 519 HB2 PHE A 35 -5.952 4.848 -4.783 1.00 0.47 H ATOM 520 HB3 PHE A 35 -6.137 4.391 -3.102 1.00 0.45 H ATOM 521 HD1 PHE A 35 -4.941 2.168 -2.433 1.00 0.59 H ATOM 522 HD2 PHE A 35 -3.955 4.554 -5.805 1.00 0.60 H ATOM 523 HE1 PHE A 35 -2.672 1.235 -2.417 1.00 0.67 H ATOM 524 HE2 PHE A 35 -1.700 3.629 -5.803 1.00 0.69 H ATOM 525 HZ PHE A 35 -1.045 1.968 -4.103 1.00 0.67 H ATOM 526 N GLU A 36 -8.704 4.779 -4.835 1.00 0.53 N ATOM 527 CA GLU A 36 -9.890 5.602 -4.615 1.00 0.67 C ATOM 528 C GLU A 36 -11.184 4.777 -4.671 1.00 0.73 C ATOM 529 O GLU A 36 -12.178 5.111 -4.028 1.00 0.87 O ATOM 530 CB GLU A 36 -9.927 6.696 -5.661 1.00 0.75 C ATOM 531 CG GLU A 36 -8.708 7.593 -5.656 1.00 1.26 C ATOM 532 CD GLU A 36 -8.698 8.524 -6.829 1.00 1.59 C ATOM 533 OE1 GLU A 36 -8.176 8.152 -7.888 1.00 2.04 O ATOM 534 OE2 GLU A 36 -9.198 9.667 -6.699 1.00 1.90 O ATOM 535 H GLU A 36 -8.101 5.021 -5.575 1.00 0.52 H ATOM 536 HA GLU A 36 -9.805 6.063 -3.644 1.00 0.73 H ATOM 537 HB2 GLU A 36 -10.006 6.240 -6.637 1.00 1.16 H ATOM 538 HB3 GLU A 36 -10.799 7.310 -5.489 1.00 1.09 H ATOM 539 HG2 GLU A 36 -8.707 8.177 -4.749 1.00 1.57 H ATOM 540 HG3 GLU A 36 -7.822 6.977 -5.690 1.00 1.79 H ATOM 541 N ASP A 37 -11.136 3.675 -5.382 1.00 0.70 N ATOM 542 CA ASP A 37 -12.306 2.841 -5.594 1.00 0.83 C ATOM 543 C ASP A 37 -12.496 1.906 -4.413 1.00 0.82 C ATOM 544 O ASP A 37 -13.619 1.597 -4.025 1.00 0.98 O ATOM 545 CB ASP A 37 -12.134 2.038 -6.874 1.00 0.94 C ATOM 546 CG ASP A 37 -13.358 1.252 -7.256 1.00 1.41 C ATOM 547 OD1 ASP A 37 -14.294 1.831 -7.818 1.00 1.71 O ATOM 548 OD2 ASP A 37 -13.419 0.040 -6.934 1.00 2.12 O ATOM 549 H ASP A 37 -10.276 3.397 -5.762 1.00 0.62 H ATOM 550 HA ASP A 37 -13.171 3.479 -5.689 1.00 0.96 H ATOM 551 HB2 ASP A 37 -11.906 2.715 -7.684 1.00 1.55 H ATOM 552 HB3 ASP A 37 -11.310 1.352 -6.747 1.00 1.26 H ATOM 553 N ILE A 38 -11.391 1.518 -3.797 1.00 0.68 N ATOM 554 CA ILE A 38 -11.435 0.647 -2.629 1.00 0.70 C ATOM 555 C ILE A 38 -11.334 1.465 -1.331 1.00 0.72 C ATOM 556 O ILE A 38 -10.975 0.962 -0.271 1.00 0.82 O ATOM 557 CB ILE A 38 -10.355 -0.482 -2.666 1.00 0.69 C ATOM 558 CG1 ILE A 38 -8.934 0.108 -2.800 1.00 0.63 C ATOM 559 CG2 ILE A 38 -10.655 -1.459 -3.803 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.819 -0.922 -2.805 1.00 0.75 C ATOM 561 H ILE A 38 -10.521 1.824 -4.132 1.00 0.60 H ATOM 562 HA ILE A 38 -12.415 0.191 -2.637 1.00 0.79 H ATOM 563 HB ILE A 38 -10.428 -1.032 -1.740 1.00 0.75 H ATOM 564 HG12 ILE A 38 -8.870 0.664 -3.723 1.00 0.59 H ATOM 565 HG13 ILE A 38 -8.760 0.783 -1.974 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.647 -0.929 -4.744 1.00 1.22 H ATOM 567 HG22 ILE A 38 -11.628 -1.902 -3.647 1.00 1.38 H ATOM 568 HG23 ILE A 38 -9.902 -2.233 -3.818 1.00 1.32 H ATOM 569 HD11 ILE A 38 -6.866 -0.423 -2.896 1.00 1.32 H ATOM 570 HD12 ILE A 38 -7.951 -1.594 -3.641 1.00 1.16 H ATOM 571 HD13 ILE A 38 -7.843 -1.485 -1.885 1.00 1.27 H ATOM 572 N GLY A 39 -11.703 2.731 -1.433 1.00 0.75 N ATOM 573 CA GLY A 39 -11.765 3.605 -0.277 1.00 0.87 C ATOM 574 C GLY A 39 -10.429 4.192 0.147 1.00 0.68 C ATOM 575 O GLY A 39 -10.361 4.916 1.145 1.00 0.76 O ATOM 576 H GLY A 39 -11.935 3.058 -2.327 1.00 0.77 H ATOM 577 HA2 GLY A 39 -12.434 4.424 -0.500 1.00 1.04 H ATOM 578 HA3 GLY A 39 -12.177 3.046 0.550 1.00 1.08 H ATOM 579 N TYR A 40 -9.381 3.925 -0.601 1.00 0.55 N ATOM 580 CA TYR A 40 -8.074 4.436 -0.254 1.00 0.52 C ATOM 581 C TYR A 40 -7.897 5.880 -0.619 1.00 0.56 C ATOM 582 O TYR A 40 -7.632 6.234 -1.766 1.00 0.71 O ATOM 583 CB TYR A 40 -6.939 3.583 -0.805 1.00 0.60 C ATOM 584 CG TYR A 40 -6.473 2.541 0.153 1.00 0.55 C ATOM 585 CD1 TYR A 40 -7.116 1.324 0.277 1.00 0.75 C ATOM 586 CD2 TYR A 40 -5.389 2.799 0.968 1.00 0.62 C ATOM 587 CE1 TYR A 40 -6.687 0.397 1.199 1.00 0.94 C ATOM 588 CE2 TYR A 40 -4.953 1.884 1.878 1.00 0.79 C ATOM 589 CZ TYR A 40 -5.603 0.691 2.000 1.00 0.93 C ATOM 590 OH TYR A 40 -5.178 -0.205 2.927 1.00 1.21 O ATOM 591 H TYR A 40 -9.487 3.396 -1.422 1.00 0.60 H ATOM 592 HA TYR A 40 -8.026 4.387 0.824 1.00 0.60 H ATOM 593 HB2 TYR A 40 -7.273 3.081 -1.701 1.00 0.75 H ATOM 594 HB3 TYR A 40 -6.101 4.222 -1.044 1.00 0.75 H ATOM 595 HD1 TYR A 40 -7.965 1.107 -0.353 1.00 0.89 H ATOM 596 HD2 TYR A 40 -4.878 3.745 0.872 1.00 0.74 H ATOM 597 HE1 TYR A 40 -7.195 -0.552 1.290 1.00 1.19 H ATOM 598 HE2 TYR A 40 -4.105 2.110 2.507 1.00 0.95 H ATOM 599 HH TYR A 40 -5.444 -1.094 2.667 1.00 1.39 H ATOM 600 N ASP A 41 -8.101 6.696 0.367 1.00 0.58 N ATOM 601 CA ASP A 41 -7.890 8.120 0.279 1.00 0.77 C ATOM 602 C ASP A 41 -6.443 8.396 0.677 1.00 0.91 C ATOM 603 O ASP A 41 -5.733 7.468 1.109 1.00 1.78 O ATOM 604 CB ASP A 41 -8.851 8.829 1.241 1.00 0.86 C ATOM 605 CG ASP A 41 -8.844 10.335 1.126 1.00 1.62 C ATOM 606 OD1 ASP A 41 -9.434 10.855 0.184 1.00 2.34 O ATOM 607 OD2 ASP A 41 -8.221 11.007 1.973 1.00 2.07 O ATOM 608 H ASP A 41 -8.425 6.308 1.206 1.00 0.57 H ATOM 609 HA ASP A 41 -8.071 8.448 -0.734 1.00 0.89 H ATOM 610 HB2 ASP A 41 -9.861 8.477 1.103 1.00 1.51 H ATOM 611 HB3 ASP A 41 -8.508 8.586 2.234 1.00 1.03 H ATOM 612 N SER A 42 -6.024 9.633 0.569 1.00 0.59 N ATOM 613 CA SER A 42 -4.683 10.075 0.916 1.00 0.58 C ATOM 614 C SER A 42 -4.342 9.678 2.369 1.00 0.51 C ATOM 615 O SER A 42 -3.228 9.216 2.671 1.00 0.51 O ATOM 616 CB SER A 42 -4.628 11.583 0.728 1.00 0.71 C ATOM 617 OG SER A 42 -5.758 12.168 1.447 1.00 0.97 O ATOM 618 H SER A 42 -6.677 10.317 0.307 1.00 1.09 H ATOM 619 HA SER A 42 -3.981 9.608 0.241 1.00 0.64 H ATOM 620 HB2 SER A 42 -3.702 11.967 1.130 1.00 0.84 H ATOM 621 HB3 SER A 42 -4.719 11.832 -0.319 1.00 1.06 H ATOM 622 N LEU A 43 -5.337 9.844 3.241 1.00 0.48 N ATOM 623 CA LEU A 43 -5.255 9.486 4.654 1.00 0.51 C ATOM 624 C LEU A 43 -4.887 8.004 4.786 1.00 0.46 C ATOM 625 O LEU A 43 -3.878 7.653 5.401 1.00 0.50 O ATOM 626 CB LEU A 43 -6.633 9.797 5.326 1.00 0.60 C ATOM 627 CG LEU A 43 -6.797 9.647 6.875 1.00 0.76 C ATOM 628 CD1 LEU A 43 -6.795 8.198 7.342 1.00 1.40 C ATOM 629 CD2 LEU A 43 -5.736 10.443 7.612 1.00 1.64 C ATOM 630 H LEU A 43 -6.158 10.256 2.888 1.00 0.50 H ATOM 631 HA LEU A 43 -4.490 10.089 5.119 1.00 0.58 H ATOM 632 HB2 LEU A 43 -6.888 10.818 5.081 1.00 0.67 H ATOM 633 HB3 LEU A 43 -7.365 9.159 4.853 1.00 0.60 H ATOM 634 HG LEU A 43 -7.758 10.059 7.146 1.00 1.45 H ATOM 635 HD11 LEU A 43 -7.615 7.670 6.879 1.00 2.02 H ATOM 636 HD12 LEU A 43 -6.906 8.165 8.416 1.00 1.87 H ATOM 637 HD13 LEU A 43 -5.862 7.732 7.062 1.00 1.97 H ATOM 638 HD21 LEU A 43 -4.757 10.085 7.329 1.00 2.16 H ATOM 639 HD22 LEU A 43 -5.870 10.320 8.677 1.00 2.13 H ATOM 640 HD23 LEU A 43 -5.825 11.489 7.356 1.00 2.23 H ATOM 641 N ALA A 44 -5.668 7.159 4.135 1.00 0.44 N ATOM 642 CA ALA A 44 -5.495 5.714 4.215 1.00 0.45 C ATOM 643 C ALA A 44 -4.158 5.290 3.618 1.00 0.41 C ATOM 644 O ALA A 44 -3.529 4.325 4.083 1.00 0.47 O ATOM 645 CB ALA A 44 -6.647 5.009 3.516 1.00 0.51 C ATOM 646 H ALA A 44 -6.379 7.529 3.573 1.00 0.46 H ATOM 647 HA ALA A 44 -5.509 5.438 5.260 1.00 0.51 H ATOM 648 HB1 ALA A 44 -6.533 3.940 3.628 1.00 1.08 H ATOM 649 HB2 ALA A 44 -6.642 5.262 2.466 1.00 1.19 H ATOM 650 HB3 ALA A 44 -7.582 5.319 3.958 1.00 1.16 H ATOM 651 N LEU A 45 -3.712 6.023 2.606 1.00 0.39 N ATOM 652 CA LEU A 45 -2.431 5.764 1.987 1.00 0.42 C ATOM 653 C LEU A 45 -1.298 5.948 2.977 1.00 0.41 C ATOM 654 O LEU A 45 -0.445 5.073 3.111 1.00 0.44 O ATOM 655 CB LEU A 45 -2.197 6.651 0.759 1.00 0.50 C ATOM 656 CG LEU A 45 -3.102 6.406 -0.442 1.00 0.61 C ATOM 657 CD1 LEU A 45 -2.746 7.361 -1.569 1.00 1.19 C ATOM 658 CD2 LEU A 45 -2.973 4.971 -0.912 1.00 0.90 C ATOM 659 H LEU A 45 -4.283 6.748 2.265 1.00 0.39 H ATOM 660 HA LEU A 45 -2.434 4.731 1.667 1.00 0.46 H ATOM 661 HB2 LEU A 45 -2.320 7.680 1.062 1.00 0.97 H ATOM 662 HB3 LEU A 45 -1.174 6.514 0.440 1.00 0.83 H ATOM 663 HG LEU A 45 -4.129 6.584 -0.161 1.00 1.21 H ATOM 664 HD11 LEU A 45 -2.886 8.378 -1.234 1.00 1.84 H ATOM 665 HD12 LEU A 45 -3.376 7.165 -2.423 1.00 1.63 H ATOM 666 HD13 LEU A 45 -1.712 7.210 -1.844 1.00 1.57 H ATOM 667 HD21 LEU A 45 -1.950 4.778 -1.199 1.00 1.33 H ATOM 668 HD22 LEU A 45 -3.622 4.808 -1.760 1.00 1.58 H ATOM 669 HD23 LEU A 45 -3.251 4.305 -0.108 1.00 1.47 H ATOM 670 N MET A 46 -1.308 7.059 3.710 1.00 0.42 N ATOM 671 CA MET A 46 -0.221 7.328 4.641 1.00 0.48 C ATOM 672 C MET A 46 -0.275 6.415 5.852 1.00 0.46 C ATOM 673 O MET A 46 0.752 6.122 6.444 1.00 0.53 O ATOM 674 CB MET A 46 -0.108 8.805 5.069 1.00 0.57 C ATOM 675 CG MET A 46 -1.213 9.341 5.947 1.00 0.58 C ATOM 676 SD MET A 46 -0.828 10.988 6.552 1.00 1.46 S ATOM 677 CE MET A 46 -2.233 11.282 7.619 1.00 1.78 C ATOM 678 H MET A 46 -2.053 7.694 3.606 1.00 0.42 H ATOM 679 HA MET A 46 0.676 7.064 4.098 1.00 0.52 H ATOM 680 HB2 MET A 46 0.819 8.934 5.608 1.00 0.65 H ATOM 681 HB3 MET A 46 -0.064 9.408 4.174 1.00 0.64 H ATOM 682 HG2 MET A 46 -2.129 9.382 5.374 1.00 0.81 H ATOM 683 HG3 MET A 46 -1.345 8.686 6.792 1.00 0.91 H ATOM 684 HE1 MET A 46 -2.251 10.536 8.401 1.00 2.19 H ATOM 685 HE2 MET A 46 -3.141 11.216 7.039 1.00 2.36 H ATOM 686 HE3 MET A 46 -2.155 12.265 8.058 1.00 2.11 H ATOM 687 N GLU A 47 -1.467 5.969 6.229 1.00 0.44 N ATOM 688 CA GLU A 47 -1.600 5.022 7.330 1.00 0.49 C ATOM 689 C GLU A 47 -0.888 3.720 6.980 1.00 0.47 C ATOM 690 O GLU A 47 -0.064 3.214 7.751 1.00 0.51 O ATOM 691 CB GLU A 47 -3.071 4.767 7.653 1.00 0.54 C ATOM 692 CG GLU A 47 -3.816 6.011 8.106 1.00 0.78 C ATOM 693 CD GLU A 47 -3.208 6.623 9.340 1.00 1.06 C ATOM 694 OE1 GLU A 47 -3.577 6.218 10.472 1.00 1.03 O ATOM 695 OE2 GLU A 47 -2.319 7.477 9.214 1.00 1.88 O ATOM 696 H GLU A 47 -2.281 6.296 5.785 1.00 0.42 H ATOM 697 HA GLU A 47 -1.116 5.459 8.191 1.00 0.56 H ATOM 698 HB2 GLU A 47 -3.557 4.383 6.769 1.00 0.66 H ATOM 699 HB3 GLU A 47 -3.134 4.028 8.440 1.00 0.75 H ATOM 700 HG2 GLU A 47 -3.777 6.737 7.307 1.00 1.30 H ATOM 701 HG3 GLU A 47 -4.845 5.753 8.303 1.00 1.22 H ATOM 702 N THR A 48 -1.187 3.225 5.802 1.00 0.45 N ATOM 703 CA THR A 48 -0.578 2.032 5.271 1.00 0.48 C ATOM 704 C THR A 48 0.942 2.239 5.109 1.00 0.44 C ATOM 705 O THR A 48 1.745 1.410 5.564 1.00 0.46 O ATOM 706 CB THR A 48 -1.202 1.721 3.904 1.00 0.54 C ATOM 707 OG1 THR A 48 -2.627 1.715 4.041 1.00 0.63 O ATOM 708 CG2 THR A 48 -0.743 0.358 3.404 1.00 0.65 C ATOM 709 H THR A 48 -1.870 3.672 5.257 1.00 0.44 H ATOM 710 HA THR A 48 -0.772 1.208 5.941 1.00 0.55 H ATOM 711 HB THR A 48 -0.906 2.482 3.196 1.00 0.50 H ATOM 712 HG1 THR A 48 -2.988 2.605 3.939 1.00 0.66 H ATOM 713 HG21 THR A 48 0.332 0.352 3.314 1.00 1.30 H ATOM 714 HG22 THR A 48 -1.190 0.160 2.441 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.051 -0.404 4.104 1.00 1.09 H ATOM 716 N ALA A 49 1.317 3.350 4.462 1.00 0.45 N ATOM 717 CA ALA A 49 2.713 3.686 4.202 1.00 0.48 C ATOM 718 C ALA A 49 3.531 3.704 5.484 1.00 0.44 C ATOM 719 O ALA A 49 4.561 3.054 5.557 1.00 0.45 O ATOM 720 CB ALA A 49 2.819 5.024 3.485 1.00 0.57 C ATOM 721 H ALA A 49 0.622 3.967 4.141 1.00 0.47 H ATOM 722 HA ALA A 49 3.116 2.924 3.551 1.00 0.51 H ATOM 723 HB1 ALA A 49 3.852 5.223 3.244 1.00 1.20 H ATOM 724 HB2 ALA A 49 2.443 5.805 4.130 1.00 1.19 H ATOM 725 HB3 ALA A 49 2.233 4.997 2.578 1.00 0.96 H ATOM 726 N ALA A 50 3.030 4.400 6.501 1.00 0.44 N ATOM 727 CA ALA A 50 3.706 4.508 7.792 1.00 0.46 C ATOM 728 C ALA A 50 3.952 3.134 8.406 1.00 0.44 C ATOM 729 O ALA A 50 5.056 2.837 8.869 1.00 0.44 O ATOM 730 CB ALA A 50 2.889 5.362 8.731 1.00 0.56 C ATOM 731 H ALA A 50 2.176 4.875 6.382 1.00 0.46 H ATOM 732 HA ALA A 50 4.656 4.995 7.629 1.00 0.48 H ATOM 733 HB1 ALA A 50 1.941 4.881 8.916 1.00 1.06 H ATOM 734 HB2 ALA A 50 2.722 6.327 8.277 1.00 1.10 H ATOM 735 HB3 ALA A 50 3.419 5.486 9.663 1.00 1.22 H ATOM 736 N ARG A 51 2.925 2.295 8.371 1.00 0.46 N ATOM 737 CA ARG A 51 3.002 0.933 8.875 1.00 0.48 C ATOM 738 C ARG A 51 4.092 0.138 8.151 1.00 0.46 C ATOM 739 O ARG A 51 4.894 -0.576 8.779 1.00 0.49 O ATOM 740 CB ARG A 51 1.628 0.258 8.740 1.00 0.54 C ATOM 741 CG ARG A 51 1.604 -1.236 9.019 1.00 0.78 C ATOM 742 CD ARG A 51 0.180 -1.753 9.083 1.00 0.80 C ATOM 743 NE ARG A 51 -0.504 -1.271 10.286 1.00 1.68 N ATOM 744 CZ ARG A 51 -1.826 -1.181 10.461 1.00 2.07 C ATOM 745 NH1 ARG A 51 -2.666 -1.287 9.438 1.00 1.80 N ATOM 746 NH2 ARG A 51 -2.301 -0.914 11.667 1.00 3.14 N ATOM 747 H ARG A 51 2.076 2.611 7.990 1.00 0.48 H ATOM 748 HA ARG A 51 3.260 0.986 9.923 1.00 0.50 H ATOM 749 HB2 ARG A 51 0.946 0.731 9.432 1.00 0.84 H ATOM 750 HB3 ARG A 51 1.265 0.423 7.737 1.00 0.79 H ATOM 751 HG2 ARG A 51 2.131 -1.749 8.227 1.00 1.08 H ATOM 752 HG3 ARG A 51 2.094 -1.426 9.962 1.00 1.12 H ATOM 753 HD2 ARG A 51 -0.355 -1.408 8.212 1.00 1.07 H ATOM 754 HD3 ARG A 51 0.193 -2.832 9.097 1.00 1.19 H ATOM 755 HE ARG A 51 0.089 -1.058 11.041 1.00 2.33 H ATOM 756 HH11 ARG A 51 -2.398 -1.421 8.481 1.00 1.59 H ATOM 757 HH12 ARG A 51 -3.661 -1.244 9.608 1.00 2.31 H ATOM 758 HH21 ARG A 51 -1.684 -0.782 12.459 1.00 3.74 H ATOM 759 HH22 ARG A 51 -3.282 -0.835 11.860 1.00 3.53 H ATOM 760 N LEU A 52 4.153 0.301 6.849 1.00 0.44 N ATOM 761 CA LEU A 52 5.142 -0.385 6.041 1.00 0.46 C ATOM 762 C LEU A 52 6.539 0.180 6.290 1.00 0.38 C ATOM 763 O LEU A 52 7.508 -0.578 6.380 1.00 0.40 O ATOM 764 CB LEU A 52 4.771 -0.329 4.557 1.00 0.55 C ATOM 765 CG LEU A 52 3.442 -0.999 4.186 1.00 0.70 C ATOM 766 CD1 LEU A 52 3.143 -0.824 2.715 1.00 0.83 C ATOM 767 CD2 LEU A 52 3.457 -2.477 4.552 1.00 0.80 C ATOM 768 H LEU A 52 3.509 0.911 6.420 1.00 0.44 H ATOM 769 HA LEU A 52 5.146 -1.418 6.359 1.00 0.51 H ATOM 770 HB2 LEU A 52 4.721 0.708 4.262 1.00 0.54 H ATOM 771 HB3 LEU A 52 5.557 -0.807 3.992 1.00 0.56 H ATOM 772 HG LEU A 52 2.649 -0.526 4.747 1.00 0.71 H ATOM 773 HD11 LEU A 52 3.074 0.229 2.481 1.00 1.36 H ATOM 774 HD12 LEU A 52 2.206 -1.306 2.476 1.00 1.22 H ATOM 775 HD13 LEU A 52 3.935 -1.267 2.131 1.00 1.38 H ATOM 776 HD21 LEU A 52 4.255 -2.970 4.015 1.00 1.24 H ATOM 777 HD22 LEU A 52 2.511 -2.923 4.284 1.00 1.35 H ATOM 778 HD23 LEU A 52 3.617 -2.582 5.615 1.00 1.27 H ATOM 779 N GLU A 53 6.632 1.502 6.435 1.00 0.35 N ATOM 780 CA GLU A 53 7.900 2.158 6.734 1.00 0.33 C ATOM 781 C GLU A 53 8.457 1.678 8.061 1.00 0.34 C ATOM 782 O GLU A 53 9.667 1.472 8.196 1.00 0.41 O ATOM 783 CB GLU A 53 7.781 3.688 6.726 1.00 0.34 C ATOM 784 CG GLU A 53 7.468 4.280 5.366 1.00 0.35 C ATOM 785 CD GLU A 53 7.477 5.787 5.370 1.00 0.42 C ATOM 786 OE1 GLU A 53 8.564 6.382 5.186 1.00 0.49 O ATOM 787 OE2 GLU A 53 6.422 6.405 5.553 1.00 0.59 O ATOM 788 H GLU A 53 5.824 2.053 6.319 1.00 0.37 H ATOM 789 HA GLU A 53 8.594 1.859 5.962 1.00 0.35 H ATOM 790 HB2 GLU A 53 6.995 3.978 7.408 1.00 0.36 H ATOM 791 HB3 GLU A 53 8.714 4.111 7.072 1.00 0.35 H ATOM 792 HG2 GLU A 53 8.203 3.932 4.656 1.00 0.35 H ATOM 793 HG3 GLU A 53 6.490 3.939 5.062 1.00 0.39 H ATOM 794 N SER A 54 7.583 1.514 9.032 1.00 0.36 N ATOM 795 CA SER A 54 7.965 0.985 10.321 1.00 0.43 C ATOM 796 C SER A 54 8.437 -0.484 10.208 1.00 0.42 C ATOM 797 O SER A 54 9.570 -0.805 10.544 1.00 0.48 O ATOM 798 CB SER A 54 6.801 1.096 11.305 1.00 0.55 C ATOM 799 OG SER A 54 6.370 2.451 11.466 1.00 1.22 O ATOM 800 H SER A 54 6.647 1.774 8.874 1.00 0.38 H ATOM 801 HA SER A 54 8.787 1.580 10.689 1.00 0.48 H ATOM 802 HB2 SER A 54 5.971 0.510 10.937 1.00 1.05 H ATOM 803 HB3 SER A 54 7.112 0.714 12.266 1.00 1.22 H ATOM 804 HG SER A 54 6.826 3.021 10.825 1.00 1.66 H ATOM 805 N ARG A 55 7.579 -1.339 9.664 1.00 0.44 N ATOM 806 CA ARG A 55 7.843 -2.777 9.619 1.00 0.51 C ATOM 807 C ARG A 55 9.041 -3.135 8.731 1.00 0.56 C ATOM 808 O ARG A 55 9.902 -3.923 9.124 1.00 0.64 O ATOM 809 CB ARG A 55 6.589 -3.533 9.167 1.00 0.60 C ATOM 810 CG ARG A 55 6.716 -5.052 9.208 1.00 0.77 C ATOM 811 CD ARG A 55 5.399 -5.721 8.849 1.00 0.95 C ATOM 812 NE ARG A 55 4.318 -5.334 9.772 1.00 1.51 N ATOM 813 CZ ARG A 55 3.022 -5.665 9.642 1.00 1.97 C ATOM 814 NH1 ARG A 55 2.602 -6.379 8.596 1.00 1.87 N ATOM 815 NH2 ARG A 55 2.152 -5.261 10.558 1.00 2.88 N ATOM 816 H ARG A 55 6.736 -0.996 9.292 1.00 0.44 H ATOM 817 HA ARG A 55 8.071 -3.084 10.629 1.00 0.54 H ATOM 818 HB2 ARG A 55 5.766 -3.252 9.808 1.00 0.65 H ATOM 819 HB3 ARG A 55 6.357 -3.242 8.153 1.00 0.59 H ATOM 820 HG2 ARG A 55 7.473 -5.363 8.503 1.00 0.81 H ATOM 821 HG3 ARG A 55 7.001 -5.353 10.205 1.00 0.81 H ATOM 822 HD2 ARG A 55 5.125 -5.432 7.845 1.00 1.41 H ATOM 823 HD3 ARG A 55 5.530 -6.793 8.894 1.00 1.33 H ATOM 824 HE ARG A 55 4.608 -4.790 10.546 1.00 1.94 H ATOM 825 HH11 ARG A 55 3.223 -6.705 7.869 1.00 1.77 H ATOM 826 HH12 ARG A 55 1.633 -6.626 8.451 1.00 2.32 H ATOM 827 HH21 ARG A 55 2.431 -4.705 11.348 1.00 3.35 H ATOM 828 HH22 ARG A 55 1.174 -5.505 10.529 1.00 3.27 H ATOM 829 N TYR A 56 9.119 -2.541 7.568 1.00 0.56 N ATOM 830 CA TYR A 56 10.176 -2.879 6.630 1.00 0.67 C ATOM 831 C TYR A 56 11.402 -1.999 6.791 1.00 0.70 C ATOM 832 O TYR A 56 12.431 -2.248 6.160 1.00 0.86 O ATOM 833 CB TYR A 56 9.660 -2.869 5.188 1.00 0.75 C ATOM 834 CG TYR A 56 8.611 -3.928 4.938 1.00 0.85 C ATOM 835 CD1 TYR A 56 8.967 -5.214 4.554 1.00 1.09 C ATOM 836 CD2 TYR A 56 7.262 -3.630 5.059 1.00 0.82 C ATOM 837 CE1 TYR A 56 8.013 -6.174 4.304 1.00 1.24 C ATOM 838 CE2 TYR A 56 6.297 -4.583 4.807 1.00 0.96 C ATOM 839 CZ TYR A 56 6.695 -5.896 4.527 1.00 1.17 C ATOM 840 OH TYR A 56 5.715 -6.800 4.170 1.00 1.33 O ATOM 841 H TYR A 56 8.459 -1.856 7.311 1.00 0.52 H ATOM 842 HA TYR A 56 10.478 -3.888 6.868 1.00 0.73 H ATOM 843 HB2 TYR A 56 9.222 -1.905 4.975 1.00 0.69 H ATOM 844 HB3 TYR A 56 10.481 -3.047 4.512 1.00 0.87 H ATOM 845 HD1 TYR A 56 10.015 -5.461 4.459 1.00 1.22 H ATOM 846 HD2 TYR A 56 6.967 -2.634 5.355 1.00 0.80 H ATOM 847 HE1 TYR A 56 8.320 -7.169 4.011 1.00 1.48 H ATOM 848 HE2 TYR A 56 5.251 -4.332 4.906 1.00 1.01 H ATOM 849 HH TYR A 56 5.035 -6.366 3.635 1.00 1.66 H ATOM 850 N GLY A 57 11.304 -1.002 7.661 1.00 0.61 N ATOM 851 CA GLY A 57 12.416 -0.106 7.902 1.00 0.68 C ATOM 852 C GLY A 57 12.800 0.661 6.661 1.00 0.72 C ATOM 853 O GLY A 57 13.922 0.544 6.164 1.00 0.91 O ATOM 854 H GLY A 57 10.470 -0.876 8.158 1.00 0.54 H ATOM 855 HA2 GLY A 57 12.141 0.592 8.679 1.00 0.63 H ATOM 856 HA3 GLY A 57 13.268 -0.682 8.234 1.00 0.78 H ATOM 857 N VAL A 58 11.864 1.418 6.149 1.00 0.62 N ATOM 858 CA VAL A 58 12.068 2.189 4.941 1.00 0.65 C ATOM 859 C VAL A 58 11.678 3.636 5.142 1.00 0.57 C ATOM 860 O VAL A 58 11.178 4.015 6.211 1.00 0.50 O ATOM 861 CB VAL A 58 11.357 1.609 3.671 1.00 0.67 C ATOM 862 CG1 VAL A 58 11.954 0.275 3.268 1.00 0.81 C ATOM 863 CG2 VAL A 58 9.855 1.470 3.887 1.00 0.57 C ATOM 864 H VAL A 58 11.004 1.483 6.618 1.00 0.58 H ATOM 865 HA VAL A 58 13.134 2.179 4.763 1.00 0.76 H ATOM 866 HB VAL A 58 11.520 2.299 2.856 1.00 0.70 H ATOM 867 HG11 VAL A 58 11.440 -0.099 2.395 1.00 1.06 H ATOM 868 HG12 VAL A 58 11.847 -0.428 4.082 1.00 1.36 H ATOM 869 HG13 VAL A 58 13.001 0.402 3.039 1.00 1.46 H ATOM 870 HG21 VAL A 58 9.434 2.438 4.117 1.00 1.17 H ATOM 871 HG22 VAL A 58 9.670 0.794 4.709 1.00 1.15 H ATOM 872 HG23 VAL A 58 9.395 1.080 2.991 1.00 1.09 H ATOM 873 N SER A 59 11.943 4.437 4.155 1.00 0.63 N ATOM 874 CA SER A 59 11.596 5.827 4.155 1.00 0.63 C ATOM 875 C SER A 59 11.040 6.183 2.785 1.00 0.62 C ATOM 876 O SER A 59 11.759 6.150 1.781 1.00 0.73 O ATOM 877 CB SER A 59 12.837 6.655 4.477 1.00 0.83 C ATOM 878 OG SER A 59 13.414 6.204 5.709 1.00 1.41 O ATOM 879 H SER A 59 12.421 4.088 3.366 1.00 0.70 H ATOM 880 HA SER A 59 10.843 5.998 4.910 1.00 0.59 H ATOM 881 HB2 SER A 59 13.564 6.540 3.686 1.00 1.32 H ATOM 882 HB3 SER A 59 12.566 7.694 4.582 1.00 1.03 H ATOM 883 HG SER A 59 12.813 5.517 6.029 1.00 1.91 H ATOM 884 N ILE A 60 9.764 6.448 2.745 1.00 0.52 N ATOM 885 CA ILE A 60 9.076 6.751 1.513 1.00 0.53 C ATOM 886 C ILE A 60 9.079 8.256 1.248 1.00 0.59 C ATOM 887 O ILE A 60 8.638 9.043 2.101 1.00 0.67 O ATOM 888 CB ILE A 60 7.606 6.230 1.547 1.00 0.51 C ATOM 889 CG1 ILE A 60 7.575 4.701 1.708 1.00 0.50 C ATOM 890 CG2 ILE A 60 6.843 6.652 0.296 1.00 0.57 C ATOM 891 CD1 ILE A 60 6.177 4.117 1.796 1.00 0.55 C ATOM 892 H ILE A 60 9.262 6.450 3.596 1.00 0.47 H ATOM 893 HA ILE A 60 9.595 6.251 0.708 1.00 0.58 H ATOM 894 HB ILE A 60 7.116 6.678 2.400 1.00 0.51 H ATOM 895 HG12 ILE A 60 8.071 4.249 0.863 1.00 0.55 H ATOM 896 HG13 ILE A 60 8.103 4.434 2.612 1.00 0.48 H ATOM 897 HG21 ILE A 60 6.837 7.730 0.233 1.00 1.29 H ATOM 898 HG22 ILE A 60 5.829 6.281 0.354 1.00 1.09 H ATOM 899 HG23 ILE A 60 7.327 6.241 -0.578 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.632 4.357 0.895 1.00 1.14 H ATOM 901 HD12 ILE A 60 5.661 4.537 2.647 1.00 1.22 H ATOM 902 HD13 ILE A 60 6.242 3.044 1.902 1.00 1.11 H ATOM 903 N PRO A 61 9.605 8.683 0.082 1.00 0.62 N ATOM 904 CA PRO A 61 9.580 10.083 -0.323 1.00 0.71 C ATOM 905 C PRO A 61 8.143 10.534 -0.584 1.00 0.65 C ATOM 906 O PRO A 61 7.353 9.806 -1.222 1.00 0.57 O ATOM 907 CB PRO A 61 10.402 10.112 -1.620 1.00 0.78 C ATOM 908 CG PRO A 61 11.151 8.822 -1.637 1.00 0.77 C ATOM 909 CD PRO A 61 10.287 7.840 -0.913 1.00 0.64 C ATOM 910 HA PRO A 61 10.026 10.721 0.425 1.00 0.82 H ATOM 911 HB2 PRO A 61 9.737 10.191 -2.468 1.00 0.76 H ATOM 912 HB3 PRO A 61 11.075 10.957 -1.605 1.00 0.91 H ATOM 913 HG2 PRO A 61 11.311 8.502 -2.656 1.00 0.82 H ATOM 914 HG3 PRO A 61 12.095 8.937 -1.123 1.00 0.84 H ATOM 915 HD2 PRO A 61 9.579 7.389 -1.593 1.00 0.62 H ATOM 916 HD3 PRO A 61 10.890 7.086 -0.429 1.00 0.65 H ATOM 917 N ASP A 62 7.824 11.721 -0.118 1.00 0.75 N ATOM 918 CA ASP A 62 6.464 12.271 -0.159 1.00 0.78 C ATOM 919 C ASP A 62 5.894 12.313 -1.565 1.00 0.68 C ATOM 920 O ASP A 62 4.752 11.905 -1.781 1.00 0.67 O ATOM 921 CB ASP A 62 6.399 13.686 0.447 1.00 0.99 C ATOM 922 CG ASP A 62 6.809 13.758 1.899 1.00 1.34 C ATOM 923 OD1 ASP A 62 5.948 13.522 2.793 1.00 2.03 O ATOM 924 OD2 ASP A 62 7.993 14.009 2.189 1.00 1.88 O ATOM 925 H ASP A 62 8.540 12.264 0.277 1.00 0.86 H ATOM 926 HA ASP A 62 5.839 11.625 0.438 1.00 0.79 H ATOM 927 HB2 ASP A 62 7.055 14.335 -0.113 1.00 1.63 H ATOM 928 HB3 ASP A 62 5.387 14.051 0.359 1.00 1.57 H ATOM 929 N ASP A 63 6.683 12.747 -2.534 1.00 0.67 N ATOM 930 CA ASP A 63 6.162 12.883 -3.905 1.00 0.67 C ATOM 931 C ASP A 63 5.967 11.516 -4.550 1.00 0.58 C ATOM 932 O ASP A 63 5.092 11.339 -5.397 1.00 0.60 O ATOM 933 CB ASP A 63 7.071 13.748 -4.808 1.00 0.85 C ATOM 934 CG ASP A 63 8.185 12.974 -5.496 1.00 1.44 C ATOM 935 OD1 ASP A 63 9.179 12.627 -4.837 1.00 2.23 O ATOM 936 OD2 ASP A 63 8.075 12.721 -6.732 1.00 1.95 O ATOM 937 H ASP A 63 7.608 13.022 -2.324 1.00 0.74 H ATOM 938 HA ASP A 63 5.194 13.356 -3.828 1.00 0.72 H ATOM 939 HB2 ASP A 63 6.466 14.209 -5.574 1.00 1.50 H ATOM 940 HB3 ASP A 63 7.516 14.527 -4.206 1.00 1.39 H ATOM 941 N VAL A 64 6.743 10.542 -4.121 1.00 0.60 N ATOM 942 CA VAL A 64 6.659 9.214 -4.684 1.00 0.64 C ATOM 943 C VAL A 64 5.426 8.510 -4.134 1.00 0.60 C ATOM 944 O VAL A 64 4.742 7.792 -4.844 1.00 0.58 O ATOM 945 CB VAL A 64 7.930 8.379 -4.401 1.00 0.84 C ATOM 946 CG1 VAL A 64 7.850 7.035 -5.093 1.00 0.97 C ATOM 947 CG2 VAL A 64 9.168 9.122 -4.858 1.00 0.98 C ATOM 948 H VAL A 64 7.387 10.737 -3.408 1.00 0.65 H ATOM 949 HA VAL A 64 6.535 9.325 -5.753 1.00 0.66 H ATOM 950 HB VAL A 64 8.005 8.214 -3.336 1.00 0.86 H ATOM 951 HG11 VAL A 64 7.760 7.183 -6.160 1.00 1.55 H ATOM 952 HG12 VAL A 64 6.988 6.494 -4.731 1.00 1.28 H ATOM 953 HG13 VAL A 64 8.745 6.470 -4.883 1.00 1.44 H ATOM 954 HG21 VAL A 64 9.241 10.059 -4.326 1.00 1.49 H ATOM 955 HG22 VAL A 64 9.101 9.316 -5.919 1.00 1.41 H ATOM 956 HG23 VAL A 64 10.043 8.523 -4.654 1.00 1.39 H ATOM 957 N ALA A 65 5.120 8.774 -2.881 1.00 0.72 N ATOM 958 CA ALA A 65 3.916 8.237 -2.252 1.00 0.85 C ATOM 959 C ALA A 65 2.660 8.743 -2.969 1.00 0.80 C ATOM 960 O ALA A 65 1.641 8.063 -3.028 1.00 0.90 O ATOM 961 CB ALA A 65 3.877 8.621 -0.793 1.00 1.09 C ATOM 962 H ALA A 65 5.724 9.339 -2.350 1.00 0.79 H ATOM 963 HA ALA A 65 3.951 7.160 -2.328 1.00 0.90 H ATOM 964 HB1 ALA A 65 3.019 8.167 -0.318 1.00 1.51 H ATOM 965 HB2 ALA A 65 3.799 9.694 -0.707 1.00 1.59 H ATOM 966 HB3 ALA A 65 4.777 8.286 -0.302 1.00 1.50 H ATOM 967 N GLY A 66 2.767 9.927 -3.544 1.00 0.73 N ATOM 968 CA GLY A 66 1.658 10.509 -4.251 1.00 0.81 C ATOM 969 C GLY A 66 1.603 10.104 -5.716 1.00 0.73 C ATOM 970 O GLY A 66 0.637 10.405 -6.399 1.00 0.92 O ATOM 971 H GLY A 66 3.614 10.414 -3.473 1.00 0.71 H ATOM 972 HA2 GLY A 66 0.743 10.196 -3.772 1.00 0.93 H ATOM 973 HA3 GLY A 66 1.736 11.585 -4.189 1.00 0.89 H ATOM 974 N ARG A 67 2.622 9.408 -6.210 1.00 0.56 N ATOM 975 CA ARG A 67 2.636 9.021 -7.626 1.00 0.61 C ATOM 976 C ARG A 67 2.176 7.575 -7.788 1.00 0.58 C ATOM 977 O ARG A 67 2.222 7.014 -8.885 1.00 0.79 O ATOM 978 CB ARG A 67 4.031 9.174 -8.261 1.00 0.63 C ATOM 979 CG ARG A 67 5.033 8.135 -7.798 1.00 0.57 C ATOM 980 CD ARG A 67 6.331 8.208 -8.553 1.00 0.87 C ATOM 981 NE ARG A 67 7.083 9.438 -8.315 1.00 1.64 N ATOM 982 CZ ARG A 67 8.398 9.543 -8.517 1.00 2.30 C ATOM 983 NH1 ARG A 67 9.105 8.454 -8.844 1.00 2.40 N ATOM 984 NH2 ARG A 67 9.015 10.697 -8.310 1.00 3.30 N ATOM 985 H ARG A 67 3.357 9.135 -5.619 1.00 0.52 H ATOM 986 HA ARG A 67 1.939 9.659 -8.146 1.00 0.75 H ATOM 987 HB2 ARG A 67 3.936 9.096 -9.334 1.00 0.81 H ATOM 988 HB3 ARG A 67 4.418 10.151 -8.014 1.00 0.72 H ATOM 989 HG2 ARG A 67 5.235 8.289 -6.749 1.00 0.59 H ATOM 990 HG3 ARG A 67 4.597 7.155 -7.935 1.00 0.66 H ATOM 991 HD2 ARG A 67 6.944 7.370 -8.256 1.00 1.36 H ATOM 992 HD3 ARG A 67 6.116 8.129 -9.609 1.00 1.35 H ATOM 993 HE ARG A 67 6.560 10.223 -8.024 1.00 2.11 H ATOM 994 HH11 ARG A 67 8.678 7.547 -8.922 1.00 2.24 H ATOM 995 HH12 ARG A 67 10.093 8.493 -9.050 1.00 3.03 H ATOM 996 HH21 ARG A 67 8.538 11.522 -7.977 1.00 3.72 H ATOM 997 HH22 ARG A 67 9.996 10.834 -8.488 1.00 3.86 H ATOM 998 N VAL A 68 1.729 6.981 -6.712 1.00 0.45 N ATOM 999 CA VAL A 68 1.318 5.629 -6.728 1.00 0.45 C ATOM 1000 C VAL A 68 -0.092 5.581 -7.281 1.00 0.46 C ATOM 1001 O VAL A 68 -1.042 6.075 -6.660 1.00 0.53 O ATOM 1002 CB VAL A 68 1.314 5.081 -5.300 1.00 0.53 C ATOM 1003 CG1 VAL A 68 1.036 3.632 -5.320 1.00 1.45 C ATOM 1004 CG2 VAL A 68 2.620 5.355 -4.585 1.00 0.85 C ATOM 1005 H VAL A 68 1.651 7.429 -5.848 1.00 0.49 H ATOM 1006 HA VAL A 68 1.991 5.042 -7.333 1.00 0.53 H ATOM 1007 HB VAL A 68 0.516 5.565 -4.762 1.00 1.12 H ATOM 1008 HG11 VAL A 68 0.095 3.493 -5.829 1.00 2.09 H ATOM 1009 HG12 VAL A 68 0.972 3.292 -4.298 1.00 1.76 H ATOM 1010 HG13 VAL A 68 1.831 3.142 -5.858 1.00 2.04 H ATOM 1011 HG21 VAL A 68 2.787 6.420 -4.543 1.00 1.58 H ATOM 1012 HG22 VAL A 68 3.431 4.878 -5.117 1.00 1.43 H ATOM 1013 HG23 VAL A 68 2.562 4.962 -3.580 1.00 1.37 H ATOM 1014 N ASP A 69 -0.212 5.052 -8.466 1.00 0.47 N ATOM 1015 CA ASP A 69 -1.485 5.016 -9.159 1.00 0.53 C ATOM 1016 C ASP A 69 -2.249 3.752 -8.800 1.00 0.42 C ATOM 1017 O ASP A 69 -3.469 3.771 -8.629 1.00 0.48 O ATOM 1018 CB ASP A 69 -1.249 5.115 -10.668 1.00 0.71 C ATOM 1019 CG ASP A 69 -2.522 5.089 -11.467 1.00 1.34 C ATOM 1020 OD1 ASP A 69 -3.394 5.957 -11.244 1.00 1.82 O ATOM 1021 OD2 ASP A 69 -2.657 4.218 -12.383 1.00 2.04 O ATOM 1022 H ASP A 69 0.580 4.669 -8.901 1.00 0.50 H ATOM 1023 HA ASP A 69 -2.060 5.872 -8.838 1.00 0.62 H ATOM 1024 HB2 ASP A 69 -0.734 6.039 -10.886 1.00 1.28 H ATOM 1025 HB3 ASP A 69 -0.631 4.287 -10.982 1.00 1.35 H ATOM 1026 N THR A 70 -1.527 2.677 -8.638 1.00 0.35 N ATOM 1027 CA THR A 70 -2.086 1.417 -8.230 1.00 0.29 C ATOM 1028 C THR A 70 -1.174 0.785 -7.164 1.00 0.26 C ATOM 1029 O THR A 70 0.019 1.124 -7.110 1.00 0.29 O ATOM 1030 CB THR A 70 -2.318 0.454 -9.443 1.00 0.37 C ATOM 1031 OG1 THR A 70 -1.161 0.366 -10.301 1.00 0.50 O ATOM 1032 CG2 THR A 70 -3.522 0.876 -10.260 1.00 0.39 C ATOM 1033 H THR A 70 -0.556 2.710 -8.798 1.00 0.43 H ATOM 1034 HA THR A 70 -3.036 1.635 -7.760 1.00 0.29 H ATOM 1035 HB THR A 70 -2.508 -0.533 -9.044 1.00 0.42 H ATOM 1036 HG1 THR A 70 -0.511 1.053 -10.073 1.00 0.62 H ATOM 1037 HG21 THR A 70 -4.405 0.854 -9.639 1.00 1.07 H ATOM 1038 HG22 THR A 70 -3.644 0.196 -11.091 1.00 1.14 H ATOM 1039 HG23 THR A 70 -3.368 1.876 -10.635 1.00 0.98 H ATOM 1040 N PRO A 71 -1.719 -0.109 -6.276 1.00 0.27 N ATOM 1041 CA PRO A 71 -0.961 -0.736 -5.153 1.00 0.31 C ATOM 1042 C PRO A 71 0.392 -1.306 -5.577 1.00 0.32 C ATOM 1043 O PRO A 71 1.363 -1.283 -4.819 1.00 0.37 O ATOM 1044 CB PRO A 71 -1.888 -1.861 -4.707 1.00 0.34 C ATOM 1045 CG PRO A 71 -3.252 -1.357 -5.013 1.00 0.34 C ATOM 1046 CD PRO A 71 -3.128 -0.569 -6.287 1.00 0.30 C ATOM 1047 HA PRO A 71 -0.818 -0.041 -4.338 1.00 0.35 H ATOM 1048 HB2 PRO A 71 -1.663 -2.759 -5.263 1.00 0.34 H ATOM 1049 HB3 PRO A 71 -1.761 -2.040 -3.650 1.00 0.40 H ATOM 1050 HG2 PRO A 71 -3.923 -2.192 -5.154 1.00 0.37 H ATOM 1051 HG3 PRO A 71 -3.602 -0.722 -4.212 1.00 0.39 H ATOM 1052 HD2 PRO A 71 -3.321 -1.198 -7.143 1.00 0.31 H ATOM 1053 HD3 PRO A 71 -3.805 0.273 -6.277 1.00 0.32 H ATOM 1054 N ARG A 72 0.426 -1.800 -6.787 1.00 0.32 N ATOM 1055 CA ARG A 72 1.606 -2.349 -7.421 1.00 0.38 C ATOM 1056 C ARG A 72 2.819 -1.393 -7.341 1.00 0.35 C ATOM 1057 O ARG A 72 3.910 -1.816 -6.991 1.00 0.36 O ATOM 1058 CB ARG A 72 1.233 -2.678 -8.848 1.00 0.45 C ATOM 1059 CG ARG A 72 2.360 -3.038 -9.798 1.00 0.88 C ATOM 1060 CD ARG A 72 1.778 -3.313 -11.174 1.00 0.81 C ATOM 1061 NE ARG A 72 0.830 -2.252 -11.543 1.00 0.86 N ATOM 1062 CZ ARG A 72 -0.182 -2.377 -12.414 1.00 1.05 C ATOM 1063 NH1 ARG A 72 -0.199 -3.382 -13.293 1.00 1.48 N ATOM 1064 NH2 ARG A 72 -1.152 -1.463 -12.431 1.00 1.55 N ATOM 1065 H ARG A 72 -0.415 -1.776 -7.294 1.00 0.31 H ATOM 1066 HA ARG A 72 1.857 -3.270 -6.917 1.00 0.47 H ATOM 1067 HB2 ARG A 72 0.548 -3.514 -8.823 1.00 0.84 H ATOM 1068 HB3 ARG A 72 0.704 -1.820 -9.228 1.00 0.85 H ATOM 1069 HG2 ARG A 72 3.054 -2.213 -9.857 1.00 1.36 H ATOM 1070 HG3 ARG A 72 2.864 -3.926 -9.445 1.00 1.34 H ATOM 1071 HD2 ARG A 72 2.580 -3.343 -11.897 1.00 1.17 H ATOM 1072 HD3 ARG A 72 1.257 -4.259 -11.161 1.00 1.12 H ATOM 1073 HE ARG A 72 0.943 -1.434 -11.004 1.00 1.35 H ATOM 1074 HH11 ARG A 72 0.541 -4.067 -13.314 1.00 1.77 H ATOM 1075 HH12 ARG A 72 -0.932 -3.476 -13.977 1.00 1.89 H ATOM 1076 HH21 ARG A 72 -1.135 -0.678 -11.797 1.00 1.98 H ATOM 1077 HH22 ARG A 72 -1.957 -1.528 -13.037 1.00 1.79 H ATOM 1078 N GLU A 73 2.605 -0.107 -7.622 1.00 0.34 N ATOM 1079 CA GLU A 73 3.694 0.883 -7.577 1.00 0.36 C ATOM 1080 C GLU A 73 4.195 1.106 -6.158 1.00 0.32 C ATOM 1081 O GLU A 73 5.362 1.419 -5.945 1.00 0.35 O ATOM 1082 CB GLU A 73 3.319 2.237 -8.213 1.00 0.42 C ATOM 1083 CG GLU A 73 3.060 2.210 -9.716 1.00 0.60 C ATOM 1084 CD GLU A 73 1.791 1.504 -10.085 1.00 1.37 C ATOM 1085 OE1 GLU A 73 0.706 2.125 -10.059 1.00 2.18 O ATOM 1086 OE2 GLU A 73 1.861 0.310 -10.422 1.00 1.78 O ATOM 1087 H GLU A 73 1.701 0.186 -7.876 1.00 0.34 H ATOM 1088 HA GLU A 73 4.513 0.455 -8.136 1.00 0.40 H ATOM 1089 HB2 GLU A 73 2.425 2.607 -7.733 1.00 0.39 H ATOM 1090 HB3 GLU A 73 4.120 2.936 -8.021 1.00 0.49 H ATOM 1091 HG2 GLU A 73 2.997 3.227 -10.076 1.00 1.14 H ATOM 1092 HG3 GLU A 73 3.889 1.714 -10.199 1.00 1.27 H ATOM 1093 N LEU A 74 3.306 0.962 -5.197 1.00 0.31 N ATOM 1094 CA LEU A 74 3.661 1.114 -3.795 1.00 0.32 C ATOM 1095 C LEU A 74 4.552 -0.069 -3.409 1.00 0.30 C ATOM 1096 O LEU A 74 5.601 0.100 -2.795 1.00 0.31 O ATOM 1097 CB LEU A 74 2.364 1.196 -2.931 1.00 0.36 C ATOM 1098 CG LEU A 74 2.472 1.713 -1.470 1.00 0.39 C ATOM 1099 CD1 LEU A 74 3.190 0.740 -0.554 1.00 0.44 C ATOM 1100 CD2 LEU A 74 3.150 3.076 -1.435 1.00 0.44 C ATOM 1101 H LEU A 74 2.386 0.734 -5.446 1.00 0.31 H ATOM 1102 HA LEU A 74 4.229 2.027 -3.694 1.00 0.36 H ATOM 1103 HB2 LEU A 74 1.670 1.842 -3.447 1.00 0.38 H ATOM 1104 HB3 LEU A 74 1.928 0.208 -2.905 1.00 0.39 H ATOM 1105 HG LEU A 74 1.470 1.840 -1.085 1.00 0.43 H ATOM 1106 HD11 LEU A 74 3.237 1.150 0.444 1.00 1.16 H ATOM 1107 HD12 LEU A 74 4.193 0.571 -0.922 1.00 1.04 H ATOM 1108 HD13 LEU A 74 2.654 -0.197 -0.534 1.00 1.08 H ATOM 1109 HD21 LEU A 74 2.573 3.780 -2.018 1.00 1.06 H ATOM 1110 HD22 LEU A 74 4.143 2.993 -1.850 1.00 1.12 H ATOM 1111 HD23 LEU A 74 3.214 3.421 -0.413 1.00 1.07 H ATOM 1112 N LEU A 75 4.121 -1.253 -3.825 1.00 0.29 N ATOM 1113 CA LEU A 75 4.858 -2.505 -3.635 1.00 0.30 C ATOM 1114 C LEU A 75 6.262 -2.368 -4.240 1.00 0.29 C ATOM 1115 O LEU A 75 7.289 -2.591 -3.571 1.00 0.30 O ATOM 1116 CB LEU A 75 4.090 -3.621 -4.360 1.00 0.33 C ATOM 1117 CG LEU A 75 4.661 -5.029 -4.281 1.00 0.37 C ATOM 1118 CD1 LEU A 75 4.648 -5.515 -2.859 1.00 0.41 C ATOM 1119 CD2 LEU A 75 3.872 -5.970 -5.171 1.00 0.45 C ATOM 1120 H LEU A 75 3.256 -1.287 -4.289 1.00 0.30 H ATOM 1121 HA LEU A 75 4.918 -2.737 -2.583 1.00 0.32 H ATOM 1122 HB2 LEU A 75 3.090 -3.651 -3.954 1.00 0.35 H ATOM 1123 HB3 LEU A 75 4.019 -3.347 -5.402 1.00 0.34 H ATOM 1124 HG LEU A 75 5.685 -5.018 -4.624 1.00 0.37 H ATOM 1125 HD11 LEU A 75 5.249 -4.858 -2.249 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.056 -6.515 -2.818 1.00 1.01 H ATOM 1127 HD13 LEU A 75 3.634 -5.522 -2.489 1.00 1.04 H ATOM 1128 HD21 LEU A 75 3.930 -5.631 -6.195 1.00 1.04 H ATOM 1129 HD22 LEU A 75 2.841 -5.985 -4.854 1.00 1.13 H ATOM 1130 HD23 LEU A 75 4.284 -6.965 -5.099 1.00 0.94 H ATOM 1131 N ASP A 76 6.266 -1.952 -5.492 1.00 0.31 N ATOM 1132 CA ASP A 76 7.462 -1.725 -6.299 1.00 0.34 C ATOM 1133 C ASP A 76 8.413 -0.722 -5.628 1.00 0.32 C ATOM 1134 O ASP A 76 9.641 -0.889 -5.654 1.00 0.34 O ATOM 1135 CB ASP A 76 7.015 -1.227 -7.683 1.00 0.45 C ATOM 1136 CG ASP A 76 8.137 -0.947 -8.630 1.00 0.78 C ATOM 1137 OD1 ASP A 76 8.906 -1.877 -8.950 1.00 0.90 O ATOM 1138 OD2 ASP A 76 8.317 0.223 -9.024 1.00 1.25 O ATOM 1139 H ASP A 76 5.393 -1.803 -5.923 1.00 0.32 H ATOM 1140 HA ASP A 76 7.971 -2.669 -6.424 1.00 0.37 H ATOM 1141 HB2 ASP A 76 6.382 -1.974 -8.137 1.00 0.72 H ATOM 1142 HB3 ASP A 76 6.441 -0.320 -7.552 1.00 0.74 H ATOM 1143 N LEU A 77 7.832 0.306 -5.033 1.00 0.32 N ATOM 1144 CA LEU A 77 8.572 1.326 -4.298 1.00 0.36 C ATOM 1145 C LEU A 77 9.251 0.754 -3.055 1.00 0.34 C ATOM 1146 O LEU A 77 10.434 1.003 -2.824 1.00 0.40 O ATOM 1147 CB LEU A 77 7.631 2.469 -3.893 1.00 0.41 C ATOM 1148 CG LEU A 77 8.192 3.533 -2.978 1.00 0.53 C ATOM 1149 CD1 LEU A 77 9.375 4.255 -3.616 1.00 0.94 C ATOM 1150 CD2 LEU A 77 7.102 4.504 -2.568 1.00 1.35 C ATOM 1151 H LEU A 77 6.857 0.397 -5.108 1.00 0.33 H ATOM 1152 HA LEU A 77 9.326 1.727 -4.955 1.00 0.40 H ATOM 1153 HB2 LEU A 77 7.336 2.999 -4.781 1.00 0.44 H ATOM 1154 HB3 LEU A 77 6.756 2.051 -3.420 1.00 0.40 H ATOM 1155 HG LEU A 77 8.530 3.016 -2.099 1.00 1.00 H ATOM 1156 HD11 LEU A 77 10.156 3.543 -3.835 1.00 1.57 H ATOM 1157 HD12 LEU A 77 9.750 5.004 -2.932 1.00 1.43 H ATOM 1158 HD13 LEU A 77 9.053 4.733 -4.530 1.00 1.59 H ATOM 1159 HD21 LEU A 77 7.517 5.255 -1.913 1.00 1.80 H ATOM 1160 HD22 LEU A 77 6.321 3.967 -2.050 1.00 1.85 H ATOM 1161 HD23 LEU A 77 6.693 4.978 -3.447 1.00 1.92 H ATOM 1162 N ILE A 78 8.514 -0.036 -2.285 1.00 0.30 N ATOM 1163 CA ILE A 78 9.031 -0.590 -1.036 1.00 0.32 C ATOM 1164 C ILE A 78 10.203 -1.505 -1.325 1.00 0.33 C ATOM 1165 O ILE A 78 11.275 -1.341 -0.753 1.00 0.39 O ATOM 1166 CB ILE A 78 7.938 -1.384 -0.257 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.750 -0.478 0.105 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.523 -2.029 1.007 1.00 0.38 C ATOM 1169 CD1 ILE A 78 7.109 0.700 0.993 1.00 0.42 C ATOM 1170 H ILE A 78 7.594 -0.247 -2.563 1.00 0.29 H ATOM 1171 HA ILE A 78 9.372 0.229 -0.421 1.00 0.35 H ATOM 1172 HB ILE A 78 7.585 -2.178 -0.900 1.00 0.34 H ATOM 1173 HG12 ILE A 78 6.322 -0.082 -0.803 1.00 0.35 H ATOM 1174 HG13 ILE A 78 6.005 -1.068 0.619 1.00 0.40 H ATOM 1175 HG21 ILE A 78 9.316 -2.710 0.733 1.00 1.05 H ATOM 1176 HG22 ILE A 78 7.748 -2.576 1.523 1.00 1.06 H ATOM 1177 HG23 ILE A 78 8.913 -1.260 1.656 1.00 1.09 H ATOM 1178 HD11 ILE A 78 7.521 0.342 1.925 1.00 1.16 H ATOM 1179 HD12 ILE A 78 6.223 1.284 1.191 1.00 1.06 H ATOM 1180 HD13 ILE A 78 7.842 1.316 0.492 1.00 0.95 H ATOM 1181 N ASN A 79 10.009 -2.435 -2.228 1.00 0.33 N ATOM 1182 CA ASN A 79 11.063 -3.385 -2.585 1.00 0.38 C ATOM 1183 C ASN A 79 12.257 -2.679 -3.195 1.00 0.38 C ATOM 1184 O ASN A 79 13.410 -3.048 -2.937 1.00 0.42 O ATOM 1185 CB ASN A 79 10.533 -4.483 -3.500 1.00 0.46 C ATOM 1186 CG ASN A 79 9.548 -5.373 -2.781 1.00 0.57 C ATOM 1187 OD1 ASN A 79 9.652 -5.577 -1.576 1.00 1.18 O ATOM 1188 ND2 ASN A 79 8.577 -5.879 -3.486 1.00 0.82 N ATOM 1189 H ASN A 79 9.130 -2.491 -2.667 1.00 0.33 H ATOM 1190 HA ASN A 79 11.390 -3.832 -1.659 1.00 0.44 H ATOM 1191 HB2 ASN A 79 10.039 -4.036 -4.349 1.00 0.69 H ATOM 1192 HB3 ASN A 79 11.358 -5.090 -3.842 1.00 0.63 H ATOM 1193 HD21 ASN A 79 8.530 -5.658 -4.449 1.00 1.26 H ATOM 1194 HD22 ASN A 79 7.928 -6.455 -3.023 1.00 0.95 H ATOM 1195 N GLY A 80 11.983 -1.629 -3.955 1.00 0.38 N ATOM 1196 CA GLY A 80 13.035 -0.825 -4.524 1.00 0.46 C ATOM 1197 C GLY A 80 13.853 -0.138 -3.445 1.00 0.50 C ATOM 1198 O GLY A 80 15.090 -0.102 -3.514 1.00 0.62 O ATOM 1199 H GLY A 80 11.046 -1.403 -4.145 1.00 0.37 H ATOM 1200 HA2 GLY A 80 13.684 -1.457 -5.113 1.00 0.53 H ATOM 1201 HA3 GLY A 80 12.602 -0.071 -5.165 1.00 0.49 H ATOM 1202 N ALA A 81 13.169 0.361 -2.429 1.00 0.47 N ATOM 1203 CA ALA A 81 13.812 1.032 -1.312 1.00 0.57 C ATOM 1204 C ALA A 81 14.561 0.027 -0.445 1.00 0.62 C ATOM 1205 O ALA A 81 15.638 0.319 0.058 1.00 0.80 O ATOM 1206 CB ALA A 81 12.782 1.787 -0.484 1.00 0.59 C ATOM 1207 H ALA A 81 12.187 0.294 -2.441 1.00 0.42 H ATOM 1208 HA ALA A 81 14.519 1.744 -1.715 1.00 0.64 H ATOM 1209 HB1 ALA A 81 12.257 2.493 -1.111 1.00 1.08 H ATOM 1210 HB2 ALA A 81 13.280 2.313 0.316 1.00 1.05 H ATOM 1211 HB3 ALA A 81 12.076 1.084 -0.065 1.00 1.16 H ATOM 1212 N LEU A 82 13.991 -1.164 -0.297 1.00 0.54 N ATOM 1213 CA LEU A 82 14.610 -2.253 0.466 1.00 0.61 C ATOM 1214 C LEU A 82 15.922 -2.688 -0.159 1.00 0.74 C ATOM 1215 O LEU A 82 16.901 -2.925 0.545 1.00 0.89 O ATOM 1216 CB LEU A 82 13.663 -3.457 0.576 1.00 0.54 C ATOM 1217 CG LEU A 82 12.453 -3.285 1.492 1.00 0.58 C ATOM 1218 CD1 LEU A 82 11.514 -4.469 1.357 1.00 0.63 C ATOM 1219 CD2 LEU A 82 12.913 -3.155 2.933 1.00 0.68 C ATOM 1220 H LEU A 82 13.101 -1.302 -0.695 1.00 0.48 H ATOM 1221 HA LEU A 82 14.810 -1.882 1.460 1.00 0.70 H ATOM 1222 HB2 LEU A 82 13.298 -3.680 -0.415 1.00 0.54 H ATOM 1223 HB3 LEU A 82 14.235 -4.302 0.929 1.00 0.59 H ATOM 1224 HG LEU A 82 11.917 -2.386 1.225 1.00 0.61 H ATOM 1225 HD11 LEU A 82 12.032 -5.373 1.639 1.00 1.19 H ATOM 1226 HD12 LEU A 82 11.179 -4.547 0.333 1.00 1.12 H ATOM 1227 HD13 LEU A 82 10.659 -4.324 2.002 1.00 1.19 H ATOM 1228 HD21 LEU A 82 12.055 -3.012 3.573 1.00 1.27 H ATOM 1229 HD22 LEU A 82 13.577 -2.309 3.024 1.00 1.16 H ATOM 1230 HD23 LEU A 82 13.435 -4.054 3.225 1.00 1.23 H ATOM 1231 N ALA A 83 15.935 -2.796 -1.477 1.00 0.83 N ATOM 1232 CA ALA A 83 17.127 -3.192 -2.220 1.00 1.07 C ATOM 1233 C ALA A 83 18.253 -2.160 -2.077 1.00 1.28 C ATOM 1234 O ALA A 83 19.439 -2.509 -2.075 1.00 1.46 O ATOM 1235 CB ALA A 83 16.782 -3.428 -3.681 1.00 1.27 C ATOM 1236 H ALA A 83 15.104 -2.622 -1.972 1.00 0.80 H ATOM 1237 HA ALA A 83 17.473 -4.125 -1.798 1.00 1.08 H ATOM 1238 HB1 ALA A 83 15.987 -4.156 -3.752 1.00 1.61 H ATOM 1239 HB2 ALA A 83 17.654 -3.787 -4.207 1.00 1.66 H ATOM 1240 HB3 ALA A 83 16.456 -2.498 -4.122 1.00 1.66 H ATOM 1241 N GLU A 84 17.875 -0.895 -1.962 1.00 1.34 N ATOM 1242 CA GLU A 84 18.842 0.182 -1.775 1.00 1.64 C ATOM 1243 C GLU A 84 19.220 0.309 -0.306 1.00 1.75 C ATOM 1244 O GLU A 84 20.316 0.749 0.019 1.00 2.12 O ATOM 1245 CB GLU A 84 18.283 1.512 -2.292 1.00 1.67 C ATOM 1246 CG GLU A 84 18.029 1.538 -3.789 1.00 1.99 C ATOM 1247 CD GLU A 84 19.293 1.391 -4.606 1.00 2.14 C ATOM 1248 OE1 GLU A 84 19.772 0.265 -4.775 1.00 2.82 O ATOM 1249 OE2 GLU A 84 19.841 2.402 -5.075 1.00 2.25 O ATOM 1250 H GLU A 84 16.919 -0.680 -2.019 1.00 1.24 H ATOM 1251 HA GLU A 84 19.728 -0.069 -2.339 1.00 1.91 H ATOM 1252 HB2 GLU A 84 17.347 1.711 -1.789 1.00 1.85 H ATOM 1253 HB3 GLU A 84 18.981 2.300 -2.052 1.00 2.05 H ATOM 1254 HG2 GLU A 84 17.365 0.724 -4.040 1.00 2.49 H ATOM 1255 HG3 GLU A 84 17.556 2.476 -4.045 1.00 2.53 H ATOM 1256 N ALA A 85 18.274 -0.052 0.564 1.00 1.60 N ATOM 1257 CA ALA A 85 18.432 -0.048 2.027 1.00 1.87 C ATOM 1258 C ALA A 85 18.623 1.371 2.570 1.00 2.41 C ATOM 1259 O ALA A 85 19.148 1.569 3.675 1.00 2.97 O ATOM 1260 CB ALA A 85 19.569 -0.975 2.465 1.00 2.27 C ATOM 1261 H ALA A 85 17.399 -0.319 0.208 1.00 1.43 H ATOM 1262 HA ALA A 85 17.505 -0.424 2.437 1.00 2.07 H ATOM 1263 HB1 ALA A 85 20.510 -0.594 2.096 1.00 2.84 H ATOM 1264 HB2 ALA A 85 19.401 -1.964 2.065 1.00 2.57 H ATOM 1265 HB3 ALA A 85 19.599 -1.023 3.545 1.00 2.46 H ATOM 1266 N ALA A 86 18.150 2.347 1.823 1.00 2.92 N ATOM 1267 CA ALA A 86 18.265 3.730 2.220 1.00 3.83 C ATOM 1268 C ALA A 86 16.876 4.322 2.413 1.00 4.59 C ATOM 1269 O ALA A 86 16.372 5.024 1.517 1.00 5.16 O ATOM 1270 CB ALA A 86 19.065 4.518 1.185 1.00 4.34 C ATOM 1271 OXT ALA A 86 16.241 4.021 3.447 1.00 4.98 O ATOM 1272 H ALA A 86 17.687 2.129 0.989 1.00 3.05 H ATOM 1273 HA ALA A 86 18.787 3.760 3.164 1.00 4.09 H ATOM 1274 HB1 ALA A 86 20.043 4.075 1.072 1.00 4.61 H ATOM 1275 HB2 ALA A 86 19.170 5.542 1.514 1.00 4.64 H ATOM 1276 HB3 ALA A 86 18.547 4.496 0.237 1.00 4.61 H TER 1277 ALA A 86 HETATM 1278 P24 SXH A 87 -5.873 13.699 1.604 1.00 1.09 P HETATM 1279 O26 SXH A 87 -6.224 14.330 0.227 1.00 1.22 O HETATM 1280 O23 SXH A 87 -6.805 14.013 2.809 1.00 1.42 O HETATM 1281 O27 SXH A 87 -4.445 14.202 1.974 1.00 1.10 O HETATM 1282 C28 SXH A 87 -3.804 13.695 3.205 1.00 1.13 C HETATM 1283 C29 SXH A 87 -2.501 14.450 3.482 1.00 1.27 C HETATM 1284 C30 SXH A 87 -1.855 13.753 4.651 1.00 1.36 C HETATM 1285 C31 SXH A 87 -1.568 14.370 2.268 1.00 1.28 C HETATM 1286 C32 SXH A 87 -2.864 15.976 3.809 1.00 1.57 C HETATM 1287 O33 SXH A 87 -3.699 16.500 2.769 1.00 1.62 O HETATM 1288 C34 SXH A 87 -1.644 16.892 3.985 1.00 1.82 C HETATM 1289 O35 SXH A 87 -1.418 17.793 3.167 1.00 2.00 O HETATM 1290 N36 SXH A 87 -0.903 16.681 5.030 1.00 1.99 N HETATM 1291 C37 SXH A 87 0.290 17.454 5.393 1.00 2.29 C HETATM 1292 C38 SXH A 87 1.586 16.711 5.094 1.00 2.49 C HETATM 1293 C39 SXH A 87 1.622 15.304 5.657 1.00 2.41 C HETATM 1294 O40 SXH A 87 0.983 14.974 6.676 1.00 2.91 O HETATM 1295 N41 SXH A 87 2.360 14.485 4.956 1.00 2.12 N HETATM 1296 C42 SXH A 87 2.554 13.091 5.228 1.00 2.36 C HETATM 1297 C43 SXH A 87 2.631 12.350 3.920 1.00 2.13 C HETATM 1298 S1 SXH A 87 2.601 10.655 4.148 1.00 1.95 S HETATM 1299 C1 SXH A 87 2.680 10.239 2.469 1.00 1.93 C HETATM 1300 O1 SXH A 87 3.232 10.953 1.595 1.00 2.69 O HETATM 1301 C2 SXH A 87 1.935 8.970 2.098 1.00 1.85 C HETATM 1302 C3 SXH A 87 0.523 9.250 1.567 1.00 2.13 C HETATM 1303 C4 SXH A 87 0.525 10.092 0.303 1.00 2.00 C HETATM 1304 C5 SXH A 87 -0.885 10.425 -0.135 1.00 2.32 C HETATM 1305 C6 SXH A 87 -0.844 11.249 -1.400 1.00 2.32 C HETATM 1306 H28 SXH A 87 -3.586 12.644 3.080 1.00 1.05 H HETATM 1307 H28A SXH A 87 -4.488 13.833 4.030 1.00 1.33 H HETATM 1308 H30 SXH A 87 -2.514 13.787 5.505 1.00 1.75 H HETATM 1309 H30A SXH A 87 -0.922 14.240 4.891 1.00 1.59 H HETATM 1310 H30B SXH A 87 -1.668 12.725 4.378 1.00 1.78 H HETATM 1311 H31 SXH A 87 -1.335 13.332 2.085 1.00 1.38 H HETATM 1312 H31A SXH A 87 -2.058 14.793 1.403 1.00 1.81 H HETATM 1313 H31B SXH A 87 -0.658 14.913 2.476 1.00 1.59 H HETATM 1314 H32 SXH A 87 -3.378 15.994 4.760 1.00 1.74 H HETATM 1315 HO33 SXH A 87 -3.968 15.703 2.288 1.00 1.72 H HETATM 1316 HN36 SXH A 87 -1.188 15.953 5.627 1.00 2.00 H HETATM 1317 H37 SXH A 87 0.289 18.400 4.874 1.00 2.37 H HETATM 1318 H37A SXH A 87 0.259 17.640 6.458 1.00 2.70 H HETATM 1319 H38 SXH A 87 1.674 16.614 4.022 1.00 2.85 H HETATM 1320 H38A SXH A 87 2.422 17.270 5.487 1.00 2.79 H HETATM 1321 HN41 SXH A 87 2.813 14.833 4.152 1.00 2.01 H HETATM 1322 H42 SXH A 87 3.459 12.942 5.798 1.00 2.79 H HETATM 1323 H42A SXH A 87 1.707 12.715 5.782 1.00 2.69 H HETATM 1324 H43 SXH A 87 3.513 12.640 3.369 1.00 2.56 H HETATM 1325 H43A SXH A 87 1.750 12.626 3.356 1.00 2.44 H HETATM 1326 H2 SXH A 87 1.817 8.388 3.001 1.00 1.95 H HETATM 1327 H2A SXH A 87 2.491 8.411 1.361 1.00 2.29 H HETATM 1328 H3 SXH A 87 -0.036 9.766 2.335 1.00 2.79 H HETATM 1329 H3A SXH A 87 0.042 8.307 1.352 1.00 2.49 H HETATM 1330 H4 SXH A 87 1.058 11.013 0.493 1.00 2.20 H HETATM 1331 H4A SXH A 87 1.019 9.543 -0.485 1.00 2.35 H HETATM 1332 H5 SXH A 87 -1.377 11.004 0.632 1.00 2.90 H HETATM 1333 H5A SXH A 87 -1.425 9.509 -0.321 1.00 2.70 H HETATM 1334 H6 SXH A 87 -0.300 12.165 -1.219 1.00 2.39 H HETATM 1335 H6A SXH A 87 -1.853 11.485 -1.708 1.00 2.55 H HETATM 1336 H6B SXH A 87 -0.351 10.686 -2.179 1.00 2.81 H