ATOM 1 N PRO A 62 -11.841 -8.520 -3.445 1.00 0.00 N ATOM 2 CA PRO A 62 -10.777 -7.504 -3.244 1.00 0.00 C ATOM 3 C PRO A 62 -10.116 -7.612 -1.862 1.00 0.00 C ATOM 4 O PRO A 62 -10.554 -8.407 -1.028 1.00 0.00 O ATOM 5 CB PRO A 62 -11.421 -6.131 -3.481 1.00 0.00 C ATOM 6 CG PRO A 62 -12.522 -6.448 -4.491 1.00 0.00 C ATOM 7 CD PRO A 62 -13.015 -7.790 -3.964 1.00 0.00 C ATOM 8 HA PRO A 62 -10.004 -7.650 -4.003 1.00 0.00 H ATOM 9 HB2 PRO A 62 -11.863 -5.753 -2.554 1.00 0.00 H ATOM 10 HB3 PRO A 62 -10.704 -5.412 -3.879 1.00 0.00 H ATOM 11 HG2 PRO A 62 -13.311 -5.692 -4.490 1.00 0.00 H ATOM 12 HG3 PRO A 62 -12.098 -6.566 -5.492 1.00 0.00 H ATOM 13 HD2 PRO A 62 -13.716 -7.613 -3.143 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.520 -8.360 -4.750 1.00 0.00 H ATOM 15 N PHE A 63 -9.105 -6.782 -1.603 1.00 0.00 N ATOM 16 CA PHE A 63 -8.349 -6.751 -0.345 1.00 0.00 C ATOM 17 C PHE A 63 -8.462 -5.377 0.350 1.00 0.00 C ATOM 18 O PHE A 63 -9.210 -4.509 -0.100 1.00 0.00 O ATOM 19 CB PHE A 63 -6.906 -7.189 -0.668 1.00 0.00 C ATOM 20 CG PHE A 63 -5.977 -7.522 0.493 1.00 0.00 C ATOM 21 CD1 PHE A 63 -6.455 -8.150 1.664 1.00 0.00 C ATOM 22 CD2 PHE A 63 -4.596 -7.280 0.357 1.00 0.00 C ATOM 23 CE1 PHE A 63 -5.565 -8.488 2.697 1.00 0.00 C ATOM 24 CE2 PHE A 63 -3.704 -7.626 1.389 1.00 0.00 C ATOM 25 CZ PHE A 63 -4.192 -8.223 2.563 1.00 0.00 C ATOM 26 H PHE A 63 -8.844 -6.088 -2.303 1.00 0.00 H ATOM 27 HA PHE A 63 -8.777 -7.484 0.336 1.00 0.00 H ATOM 28 HB2 PHE A 63 -6.959 -8.088 -1.282 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.443 -6.411 -1.279 1.00 0.00 H ATOM 30 HD1 PHE A 63 -7.496 -8.407 1.776 1.00 0.00 H ATOM 31 HD2 PHE A 63 -4.213 -6.877 -0.568 1.00 0.00 H ATOM 32 HE1 PHE A 63 -5.929 -8.979 3.590 1.00 0.00 H ATOM 33 HE2 PHE A 63 -2.641 -7.460 1.274 1.00 0.00 H ATOM 34 HZ PHE A 63 -3.512 -8.508 3.354 1.00 0.00 H ATOM 35 N ALA A 64 -7.792 -5.198 1.488 1.00 0.00 N ATOM 36 CA ALA A 64 -7.727 -3.947 2.251 1.00 0.00 C ATOM 37 C ALA A 64 -6.368 -3.831 2.965 1.00 0.00 C ATOM 38 O ALA A 64 -5.545 -4.747 2.855 1.00 0.00 O ATOM 39 CB ALA A 64 -8.905 -3.898 3.234 1.00 0.00 C ATOM 40 H ALA A 64 -7.179 -5.937 1.811 1.00 0.00 H ATOM 41 HA ALA A 64 -7.804 -3.099 1.570 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.825 -4.720 3.948 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.889 -2.954 3.782 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.848 -3.974 2.690 1.00 0.00 H ATOM 45 N CYS A 65 -6.024 -2.628 3.425 1.00 0.00 N ATOM 46 CA CYS A 65 -4.728 -2.325 4.031 1.00 0.00 C ATOM 47 C CYS A 65 -4.745 -2.424 5.561 1.00 0.00 C ATOM 48 O CYS A 65 -5.304 -1.546 6.211 1.00 0.00 O ATOM 49 CB CYS A 65 -4.287 -0.936 3.570 1.00 0.00 C ATOM 50 SG CYS A 65 -3.917 -1.056 1.813 1.00 0.00 S ATOM 51 H CYS A 65 -6.679 -1.856 3.332 1.00 0.00 H ATOM 52 HA CYS A 65 -3.984 -3.036 3.667 1.00 0.00 H ATOM 53 HB2 CYS A 65 -5.100 -0.227 3.756 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.400 -0.632 4.130 1.00 0.00 H ATOM 55 N ASP A 66 -3.707 -3.103 6.044 1.00 0.00 N ATOM 56 CA ASP A 66 -3.207 -3.059 7.423 1.00 0.00 C ATOM 57 C ASP A 66 -2.882 -1.617 7.866 1.00 0.00 C ATOM 58 O ASP A 66 -3.279 -1.182 8.941 1.00 0.00 O ATOM 59 CB ASP A 66 -1.929 -3.925 7.452 1.00 0.00 C ATOM 60 CG ASP A 66 -1.802 -4.835 8.667 1.00 0.00 C ATOM 61 OD1 ASP A 66 -0.625 -5.233 8.851 1.00 0.00 O ATOM 62 OD2 ASP A 66 -2.750 -5.627 8.841 1.00 0.00 O ATOM 63 H ASP A 66 -3.250 -3.747 5.417 1.00 0.00 H ATOM 64 HA ASP A 66 -3.964 -3.473 8.091 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.906 -4.566 6.568 1.00 0.00 H ATOM 66 HB3 ASP A 66 -1.051 -3.285 7.383 1.00 0.00 H ATOM 67 N ILE A 67 -2.247 -0.846 6.975 1.00 0.00 N ATOM 68 CA ILE A 67 -1.648 0.469 7.261 1.00 0.00 C ATOM 69 C ILE A 67 -2.613 1.656 7.064 1.00 0.00 C ATOM 70 O ILE A 67 -2.474 2.658 7.769 1.00 0.00 O ATOM 71 CB ILE A 67 -0.366 0.621 6.402 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.664 -0.508 6.658 1.00 0.00 C ATOM 73 CG2 ILE A 67 0.313 1.992 6.558 1.00 0.00 C ATOM 74 CD1 ILE A 67 1.176 -0.627 8.100 1.00 0.00 C ATOM 75 H ILE A 67 -1.990 -1.299 6.114 1.00 0.00 H ATOM 76 HA ILE A 67 -1.358 0.495 8.313 1.00 0.00 H ATOM 77 HB ILE A 67 -0.667 0.539 5.356 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.235 -1.466 6.368 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.524 -0.348 6.008 1.00 0.00 H ATOM 80 HG21 ILE A 67 0.507 2.200 7.610 1.00 0.00 H ATOM 81 HG22 ILE A 67 1.255 2.011 6.013 1.00 0.00 H ATOM 82 HG23 ILE A 67 -0.326 2.778 6.155 1.00 0.00 H ATOM 83 HD11 ILE A 67 0.357 -0.850 8.782 1.00 0.00 H ATOM 84 HD12 ILE A 67 1.900 -1.441 8.153 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.668 0.296 8.408 1.00 0.00 H ATOM 86 N CYS A 68 -3.608 1.531 6.177 1.00 0.00 N ATOM 87 CA CYS A 68 -4.508 2.623 5.777 1.00 0.00 C ATOM 88 C CYS A 68 -6.006 2.328 6.064 1.00 0.00 C ATOM 89 O CYS A 68 -6.864 3.155 5.744 1.00 0.00 O ATOM 90 CB CYS A 68 -4.302 2.912 4.278 1.00 0.00 C ATOM 91 SG CYS A 68 -2.603 3.415 3.800 1.00 0.00 S ATOM 92 H CYS A 68 -3.712 0.642 5.722 1.00 0.00 H ATOM 93 HA CYS A 68 -4.252 3.528 6.328 1.00 0.00 H ATOM 94 HB2 CYS A 68 -4.609 2.012 3.751 1.00 0.00 H ATOM 95 HB3 CYS A 68 -4.985 3.721 4.004 1.00 0.00 H ATOM 96 N GLY A 69 -6.357 1.076 6.379 1.00 0.00 N ATOM 97 CA GLY A 69 -7.725 0.572 6.580 1.00 0.00 C ATOM 98 C GLY A 69 -8.567 0.358 5.313 1.00 0.00 C ATOM 99 O GLY A 69 -9.313 -0.620 5.212 1.00 0.00 O ATOM 100 H GLY A 69 -5.618 0.410 6.575 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.677 -0.374 7.124 1.00 0.00 H ATOM 102 HA3 GLY A 69 -8.256 1.287 7.202 1.00 0.00 H ATOM 103 N ARG A 70 -8.465 1.259 4.327 1.00 0.00 N ATOM 104 CA ARG A 70 -9.272 1.245 3.090 1.00 0.00 C ATOM 105 C ARG A 70 -8.965 0.052 2.171 1.00 0.00 C ATOM 106 O ARG A 70 -7.924 -0.602 2.281 1.00 0.00 O ATOM 107 CB ARG A 70 -9.127 2.581 2.339 1.00 0.00 C ATOM 108 CG ARG A 70 -9.763 3.748 3.112 1.00 0.00 C ATOM 109 CD ARG A 70 -9.959 4.950 2.184 1.00 0.00 C ATOM 110 NE ARG A 70 -10.565 6.087 2.895 1.00 0.00 N ATOM 111 CZ ARG A 70 -10.947 7.226 2.352 1.00 0.00 C ATOM 112 NH1 ARG A 70 -11.376 8.186 3.115 1.00 0.00 N ATOM 113 NH2 ARG A 70 -10.942 7.434 1.064 1.00 0.00 N ATOM 114 H ARG A 70 -7.868 2.057 4.514 1.00 0.00 H ATOM 115 HA ARG A 70 -10.320 1.134 3.382 1.00 0.00 H ATOM 116 HB2 ARG A 70 -8.073 2.791 2.149 1.00 0.00 H ATOM 117 HB3 ARG A 70 -9.635 2.492 1.378 1.00 0.00 H ATOM 118 HG2 ARG A 70 -10.736 3.441 3.498 1.00 0.00 H ATOM 119 HG3 ARG A 70 -9.118 4.022 3.949 1.00 0.00 H ATOM 120 HD2 ARG A 70 -8.989 5.247 1.778 1.00 0.00 H ATOM 121 HD3 ARG A 70 -10.614 4.646 1.364 1.00 0.00 H ATOM 122 HE ARG A 70 -10.613 6.027 3.905 1.00 0.00 H ATOM 123 HH11 ARG A 70 -11.689 9.058 2.716 1.00 0.00 H ATOM 124 HH12 ARG A 70 -11.301 8.100 4.124 1.00 0.00 H ATOM 125 HH21 ARG A 70 -10.620 6.694 0.444 1.00 0.00 H ATOM 126 HH22 ARG A 70 -11.133 8.364 0.711 1.00 0.00 H ATOM 127 N LYS A 71 -9.887 -0.211 1.235 1.00 0.00 N ATOM 128 CA LYS A 71 -9.798 -1.294 0.238 1.00 0.00 C ATOM 129 C LYS A 71 -8.652 -1.099 -0.768 1.00 0.00 C ATOM 130 O LYS A 71 -8.268 0.029 -1.068 1.00 0.00 O ATOM 131 CB LYS A 71 -11.135 -1.454 -0.509 1.00 0.00 C ATOM 132 CG LYS A 71 -12.298 -1.725 0.453 1.00 0.00 C ATOM 133 CD LYS A 71 -13.568 -2.134 -0.300 1.00 0.00 C ATOM 134 CE LYS A 71 -14.741 -2.219 0.682 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.935 -2.824 0.052 1.00 0.00 N ATOM 136 H LYS A 71 -10.684 0.411 1.190 1.00 0.00 H ATOM 137 HA LYS A 71 -9.600 -2.223 0.767 1.00 0.00 H ATOM 138 HB2 LYS A 71 -11.343 -0.550 -1.085 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.055 -2.294 -1.201 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.021 -2.526 1.142 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.498 -0.819 1.023 1.00 0.00 H ATOM 142 HD2 LYS A 71 -13.786 -1.394 -1.070 1.00 0.00 H ATOM 143 HD3 LYS A 71 -13.402 -3.105 -0.768 1.00 0.00 H ATOM 144 HE2 LYS A 71 -14.439 -2.820 1.545 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.971 -1.213 1.048 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -16.222 -2.316 -0.781 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.755 -3.785 -0.225 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.727 -2.823 0.688 1.00 0.00 H ATOM 149 N PHE A 72 -8.330 -2.172 -1.493 1.00 0.00 N ATOM 150 CA PHE A 72 -7.635 -2.128 -2.784 1.00 0.00 C ATOM 151 C PHE A 72 -8.030 -3.317 -3.676 1.00 0.00 C ATOM 152 O PHE A 72 -8.485 -4.343 -3.167 1.00 0.00 O ATOM 153 CB PHE A 72 -6.114 -2.060 -2.562 1.00 0.00 C ATOM 154 CG PHE A 72 -5.406 -1.230 -3.612 1.00 0.00 C ATOM 155 CD1 PHE A 72 -4.607 -1.833 -4.607 1.00 0.00 C ATOM 156 CD2 PHE A 72 -5.574 0.167 -3.603 1.00 0.00 C ATOM 157 CE1 PHE A 72 -3.977 -1.034 -5.573 1.00 0.00 C ATOM 158 CE2 PHE A 72 -4.943 0.963 -4.576 1.00 0.00 C ATOM 159 CZ PHE A 72 -4.143 0.363 -5.559 1.00 0.00 C ATOM 160 H PHE A 72 -8.753 -3.056 -1.226 1.00 0.00 H ATOM 161 HA PHE A 72 -7.948 -1.216 -3.297 1.00 0.00 H ATOM 162 HB2 PHE A 72 -5.907 -1.598 -1.593 1.00 0.00 H ATOM 163 HB3 PHE A 72 -5.703 -3.070 -2.538 1.00 0.00 H ATOM 164 HD1 PHE A 72 -4.475 -2.906 -4.632 1.00 0.00 H ATOM 165 HD2 PHE A 72 -6.206 0.634 -2.859 1.00 0.00 H ATOM 166 HE1 PHE A 72 -3.362 -1.481 -6.338 1.00 0.00 H ATOM 167 HE2 PHE A 72 -5.086 2.034 -4.569 1.00 0.00 H ATOM 168 HZ PHE A 72 -3.661 0.969 -6.315 1.00 0.00 H ATOM 169 N ALA A 73 -7.903 -3.169 -5.000 1.00 0.00 N ATOM 170 CA ALA A 73 -8.420 -4.130 -5.984 1.00 0.00 C ATOM 171 C ALA A 73 -7.702 -5.499 -5.949 1.00 0.00 C ATOM 172 O ALA A 73 -8.208 -6.437 -5.325 1.00 0.00 O ATOM 173 CB ALA A 73 -8.416 -3.466 -7.371 1.00 0.00 C ATOM 174 H ALA A 73 -7.531 -2.297 -5.348 1.00 0.00 H ATOM 175 HA ALA A 73 -9.464 -4.330 -5.733 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.050 -2.579 -7.358 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.407 -3.168 -7.652 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.804 -4.165 -8.113 1.00 0.00 H ATOM 179 N ARG A 74 -6.515 -5.592 -6.577 1.00 0.00 N ATOM 180 CA ARG A 74 -5.543 -6.693 -6.423 1.00 0.00 C ATOM 181 C ARG A 74 -4.147 -6.248 -6.868 1.00 0.00 C ATOM 182 O ARG A 74 -3.320 -5.966 -6.008 1.00 0.00 O ATOM 183 CB ARG A 74 -5.998 -7.956 -7.182 1.00 0.00 C ATOM 184 CG ARG A 74 -4.979 -9.087 -6.979 1.00 0.00 C ATOM 185 CD ARG A 74 -5.460 -10.417 -7.546 1.00 0.00 C ATOM 186 NE ARG A 74 -4.573 -11.505 -7.115 1.00 0.00 N ATOM 187 CZ ARG A 74 -4.559 -12.740 -7.572 1.00 0.00 C ATOM 188 NH1 ARG A 74 -3.815 -13.634 -6.999 1.00 0.00 N ATOM 189 NH2 ARG A 74 -5.350 -13.120 -8.531 1.00 0.00 N ATOM 190 H ARG A 74 -6.195 -4.758 -7.060 1.00 0.00 H ATOM 191 HA ARG A 74 -5.469 -6.941 -5.363 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.965 -8.279 -6.791 1.00 0.00 H ATOM 193 HB3 ARG A 74 -6.108 -7.747 -8.248 1.00 0.00 H ATOM 194 HG2 ARG A 74 -4.033 -8.832 -7.459 1.00 0.00 H ATOM 195 HG3 ARG A 74 -4.803 -9.208 -5.911 1.00 0.00 H ATOM 196 HD2 ARG A 74 -6.471 -10.618 -7.184 1.00 0.00 H ATOM 197 HD3 ARG A 74 -5.469 -10.349 -8.637 1.00 0.00 H ATOM 198 HE ARG A 74 -3.887 -11.286 -6.399 1.00 0.00 H ATOM 199 HH11 ARG A 74 -3.857 -14.607 -7.283 1.00 0.00 H ATOM 200 HH12 ARG A 74 -3.318 -13.393 -6.146 1.00 0.00 H ATOM 201 HH21 ARG A 74 -5.979 -12.444 -8.947 1.00 0.00 H ATOM 202 HH22 ARG A 74 -5.283 -14.056 -8.906 1.00 0.00 H ATOM 203 N SER A 75 -4.043 -5.911 -8.158 1.00 0.00 N ATOM 204 CA SER A 75 -3.055 -5.006 -8.760 1.00 0.00 C ATOM 205 C SER A 75 -1.579 -5.375 -8.508 1.00 0.00 C ATOM 206 O SER A 75 -0.907 -4.708 -7.729 1.00 0.00 O ATOM 207 CB SER A 75 -3.368 -3.558 -8.343 1.00 0.00 C ATOM 208 OG SER A 75 -4.754 -3.264 -8.493 1.00 0.00 O ATOM 209 H SER A 75 -4.855 -6.100 -8.726 1.00 0.00 H ATOM 210 HA SER A 75 -3.202 -5.048 -9.838 1.00 0.00 H ATOM 211 HB2 SER A 75 -3.096 -3.426 -7.295 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.781 -2.871 -8.952 1.00 0.00 H ATOM 213 HG SER A 75 -4.851 -2.314 -8.667 1.00 0.00 H HETATM 214 N OUD A 76 -1.005 -6.254 -9.359 1.00 0.00 N HETATM 215 CA OUD A 76 0.459 -6.354 -9.552 1.00 0.00 C HETATM 216 C OUD A 76 0.894 -3.232 -10.053 1.00 0.00 C HETATM 217 O OUD A 76 2.097 -3.150 -9.839 1.00 0.00 O HETATM 218 CB OUD A 76 0.941 -7.828 -9.575 1.00 0.00 C HETATM 219 CG OUD A 76 2.446 -7.947 -9.771 1.00 0.00 C HETATM 220 OD1 OUD A 76 3.181 -7.438 -8.953 1.00 0.00 O HETATM 221 OD2 OUD A 76 2.842 -8.482 -10.782 1.00 0.00 O HETATM 222 CM OUD A 76 0.894 -5.610 -10.840 1.00 0.00 C HETATM 223 N2 OUD A 76 0.395 -4.231 -10.899 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.587 -6.700 -10.053 1.00 0.00 H HETATM 225 HA OUD A 76 0.964 -5.877 -8.705 1.00 0.00 H HETATM 226 HB3 OUD A 76 0.670 -8.318 -8.635 1.00 0.00 H HETATM 227 HB2 OUD A 76 0.428 -8.369 -10.377 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.984 -5.588 -10.900 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.513 -6.149 -11.705 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.534 -4.103 -11.264 1.00 0.00 H HETATM 231 N OUE A 77 0.049 -2.103 -9.951 1.00 0.00 N HETATM 232 CA OUE A 77 0.433 -0.865 -9.258 1.00 0.00 C HETATM 233 C OUE A 77 -0.597 -1.911 -5.790 1.00 0.00 C HETATM 234 O OUE A 77 0.170 -1.188 -5.177 1.00 0.00 O HETATM 235 CB OUE A 77 0.292 0.326 -10.235 1.00 0.00 C HETATM 236 CG OUE A 77 1.131 1.545 -9.790 1.00 0.00 C HETATM 237 CD OUE A 77 2.626 1.328 -9.849 1.00 0.00 C HETATM 238 OE1 OUE A 77 3.319 2.196 -9.358 1.00 0.00 O HETATM 239 OE2 OUE A 77 3.078 0.396 -10.492 1.00 0.00 O HETATM 240 CM OUE A 77 -0.421 -0.635 -7.986 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.589 -1.864 -7.194 1.00 0.00 N HETATM 242 H OUE A 77 -0.854 -2.129 -10.387 1.00 0.00 H HETATM 243 HA OUE A 77 1.476 -0.952 -8.951 1.00 0.00 H HETATM 244 HB3 OUE A 77 0.604 0.022 -11.236 1.00 0.00 H HETATM 245 HB2 OUE A 77 -0.760 0.609 -10.312 1.00 0.00 H HETATM 246 HG3 OUE A 77 0.903 2.379 -10.452 1.00 0.00 H HETATM 247 HG2 OUE A 77 0.827 1.846 -8.788 1.00 0.00 H HETATM 248 HM2 OUE A 77 -1.415 -0.296 -8.278 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.040 0.146 -7.377 1.00 0.00 H HETATM 250 HN2 OUE A 77 -0.676 -2.730 -7.699 1.00 0.00 H HETATM 251 N OUK A 78 -0.963 -3.167 -5.263 1.00 0.00 N HETATM 252 CA OUK A 78 -0.156 -3.872 -4.255 1.00 0.00 C HETATM 253 C OUK A 78 2.725 -3.500 -5.721 1.00 0.00 C HETATM 254 O OUK A 78 3.482 -3.785 -4.798 1.00 0.00 O HETATM 255 CB OUK A 78 -1.041 -4.623 -3.229 1.00 0.00 C HETATM 256 CG OUK A 78 -1.887 -3.670 -2.354 1.00 0.00 C HETATM 257 CD OUK A 78 -2.637 -4.454 -1.253 1.00 0.00 C HETATM 258 CE OUK A 78 -3.439 -3.495 -0.348 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.601 -3.929 1.088 1.00 0.00 N HETATM 260 CM OUK A 78 0.791 -4.899 -4.919 1.00 0.00 C HETATM 261 N2 OUK A 78 1.620 -4.329 -5.989 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.429 -3.789 -5.913 1.00 0.00 H HETATM 263 HA OUK A 78 0.458 -3.146 -3.709 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.396 -5.217 -2.572 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.701 -5.325 -3.750 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.601 -3.127 -2.982 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.225 -2.928 -1.891 1.00 0.00 H HETATM 268 HD2 OUK A 78 -1.912 -5.006 -0.652 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.313 -5.171 -1.717 1.00 0.00 H HETATM 270 HE2 OUK A 78 -4.445 -3.331 -0.755 1.00 0.00 H HETATM 271 HE3 OUK A 78 -2.929 -2.525 -0.302 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -4.228 -4.743 1.203 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -3.999 -3.148 1.646 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -2.692 -4.172 1.519 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.441 -5.346 -4.157 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.184 -5.698 -5.361 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.138 -4.190 -6.870 1.00 0.00 H HETATM 278 N OUR A 79 3.223 -2.867 -6.878 1.00 0.00 N HETATM 279 CA OUR A 79 4.448 -2.044 -6.899 1.00 0.00 C HETATM 280 C OUR A 79 3.049 1.089 -5.354 1.00 0.00 C HETATM 281 O OUR A 79 3.982 1.453 -4.651 1.00 0.00 O HETATM 282 CB OUR A 79 5.301 -2.384 -8.138 1.00 0.00 C HETATM 283 CG OUR A 79 5.762 -3.860 -8.174 1.00 0.00 C HETATM 284 CD OUR A 79 6.125 -4.233 -9.617 1.00 0.00 C HETATM 285 NE OUR A 79 6.489 -5.658 -9.737 1.00 0.00 N HETATM 286 CZ OUR A 79 6.203 -6.285 -10.886 1.00 0.00 C HETATM 287 NH1 OUR A 79 7.116 -6.299 -11.861 1.00 0.00 N HETATM 288 NH2 OUR A 79 4.925 -6.530 -11.185 1.00 0.00 N HETATM 289 CM OUR A 79 4.107 -0.538 -6.915 1.00 0.00 C HETATM 290 N2 OUR A 79 3.109 -0.194 -5.907 1.00 0.00 N HETATM 291 H OUR A 79 2.634 -2.828 -7.702 1.00 0.00 H HETATM 292 HA OUR A 79 5.037 -2.249 -5.998 1.00 0.00 H HETATM 293 HB3 OUR A 79 4.707 -2.163 -9.028 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.180 -1.737 -8.176 1.00 0.00 H HETATM 295 HG3 OUR A 79 6.616 -4.009 -7.509 1.00 0.00 H HETATM 296 HG2 OUR A 79 4.963 -4.529 -7.845 1.00 0.00 H HETATM 297 HD3 OUR A 79 5.251 -4.034 -10.241 1.00 0.00 H HETATM 298 HD2 OUR A 79 6.946 -3.602 -9.964 1.00 0.00 H HETATM 299 HE OUR A 79 7.404 -5.815 -9.314 1.00 0.00 H HETATM 300 HH12 OUR A 79 7.997 -5.798 -11.727 1.00 0.00 H HETATM 301 HH11 OUR A 79 6.830 -6.145 -12.826 1.00 0.00 H HETATM 302 HH22 OUR A 79 4.285 -6.872 -10.452 1.00 0.00 H HETATM 303 HM2 OUR A 79 3.695 -0.269 -7.891 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.014 0.048 -6.749 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.236 -0.695 -5.980 1.00 0.00 H HETATM 306 HH21 OUR A 79 4.698 -7.076 -12.013 1.00 0.00 H HETATM 307 N OUH A 80 1.730 1.381 -4.969 1.00 0.00 N HETATM 308 CA OUH A 80 1.335 1.725 -3.596 1.00 0.00 C HETATM 309 C OUH A 80 3.095 -0.702 -1.873 1.00 0.00 C HETATM 310 O OUH A 80 2.825 -0.552 -0.687 1.00 0.00 O HETATM 311 CB OUH A 80 0.126 2.695 -3.659 1.00 0.00 C HETATM 312 CG OUH A 80 -0.932 2.443 -2.624 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.798 2.685 -1.282 1.00 0.00 C HETATM 314 ND1 OUH A 80 -2.137 1.800 -2.787 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.622 1.735 -1.514 1.00 0.00 C HETATM 316 NE2 OUH A 80 -1.819 2.231 -0.631 1.00 0.00 N HETATM 317 CM OUH A 80 1.044 0.460 -2.739 1.00 0.00 C HETATM 318 N2 OUH A 80 2.078 -0.574 -2.829 1.00 0.00 N HETATM 319 H OUH A 80 1.005 0.961 -5.529 1.00 0.00 H HETATM 320 HA OUH A 80 2.166 2.254 -3.126 1.00 0.00 H HETATM 321 HB2 OUH A 80 -0.345 2.623 -4.641 1.00 0.00 H HETATM 322 HB3 OUH A 80 0.492 3.717 -3.578 1.00 0.00 H HETATM 323 HD2 OUH A 80 0.041 3.149 -0.776 1.00 0.00 H HETATM 324 HD1 OUH A 80 -2.557 1.459 -3.645 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.584 1.307 -1.268 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.100 0.014 -3.055 1.00 0.00 H HETATM 327 HM3 OUH A 80 0.942 0.754 -1.692 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.267 -0.924 -3.758 1.00 0.00 H HETATM 329 N OUK A 81 4.070 -1.638 -2.253 1.00 0.00 N HETATM 330 CA OUK A 81 5.322 -1.800 -1.501 1.00 0.00 C HETATM 331 C OUK A 81 6.305 1.398 -1.867 1.00 0.00 C HETATM 332 O OUK A 81 6.441 1.275 -0.656 1.00 0.00 O HETATM 333 CB OUK A 81 5.660 -3.295 -1.299 1.00 0.00 C HETATM 334 CG OUK A 81 4.526 -4.099 -0.615 1.00 0.00 C HETATM 335 CD OUK A 81 4.906 -5.591 -0.544 1.00 0.00 C HETATM 336 CE OUK A 81 3.739 -6.478 -0.067 1.00 0.00 C HETATM 337 NZ OUK A 81 3.518 -6.541 1.421 1.00 0.00 N HETATM 338 CM OUK A 81 6.500 -1.106 -2.227 1.00 0.00 C HETATM 339 N2 OUK A 81 6.192 0.257 -2.680 1.00 0.00 N HETATM 340 H1 OUK A 81 4.066 -1.963 -3.208 1.00 0.00 H HETATM 341 HA OUK A 81 5.205 -1.336 -0.517 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.570 -3.378 -0.696 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.876 -3.745 -2.272 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.600 -4.001 -1.190 1.00 0.00 H HETATM 345 HG3 OUK A 81 4.340 -3.705 0.387 1.00 0.00 H HETATM 346 HD2 OUK A 81 5.779 -5.720 0.100 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.190 -5.926 -1.544 1.00 0.00 H HETATM 348 HE2 OUK A 81 3.913 -7.508 -0.378 1.00 0.00 H HETATM 349 HE3 OUK A 81 2.802 -6.142 -0.518 1.00 0.00 H HETATM 350 HZ3 OUK A 81 3.314 -5.608 1.819 1.00 0.00 H HETATM 351 HZ1 OUK A 81 4.345 -6.922 1.916 1.00 0.00 H HETATM 352 HZ2 OUK A 81 2.724 -7.172 1.637 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.370 -1.079 -1.563 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.768 -1.691 -3.110 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.724 0.356 -3.571 1.00 0.00 H HETATM 356 N OUI A 82 5.674 2.534 -2.408 1.00 0.00 N HETATM 357 CA OUI A 82 5.410 3.773 -1.657 1.00 0.00 C HETATM 358 C OUI A 82 3.234 2.912 0.715 1.00 0.00 C HETATM 359 O OUI A 82 3.253 3.966 1.335 1.00 0.00 O HETATM 360 CB OUI A 82 6.083 5.013 -2.315 1.00 0.00 C HETATM 361 CG1 OUI A 82 5.515 5.324 -3.730 1.00 0.00 C HETATM 362 CG2 OUI A 82 7.620 4.828 -2.340 1.00 0.00 C HETATM 363 CD1 OUI A 82 6.116 6.601 -4.348 1.00 0.00 C HETATM 364 CM OUI A 82 3.889 3.974 -1.462 1.00 0.00 C HETATM 365 N2 OUI A 82 3.294 2.877 -0.689 1.00 0.00 N HETATM 366 H OUI A 82 5.321 2.482 -3.353 1.00 0.00 H HETATM 367 HA OUI A 82 5.847 3.674 -0.658 1.00 0.00 H HETATM 368 HB OUI A 82 5.870 5.874 -1.673 1.00 0.00 H HETATM 369 3HG1 OUI A 82 5.692 4.482 -4.403 1.00 0.00 H HETATM 370 2HG1 OUI A 82 4.434 5.469 -3.675 1.00 0.00 H HETATM 371 1HG2 OUI A 82 7.913 4.063 -3.064 1.00 0.00 H HETATM 372 2HG2 OUI A 82 7.987 4.527 -1.355 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.124 5.759 -2.604 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.169 6.462 -4.599 1.00 0.00 H HETATM 375 3HD1 OUI A 82 6.022 7.445 -3.660 1.00 0.00 H HETATM 376 1HD1 OUI A 82 5.584 6.855 -5.265 1.00 0.00 H HETATM 377 HM2 OUI A 82 3.392 4.008 -2.435 1.00 0.00 H HETATM 378 HM3 OUI A 82 3.709 4.926 -0.954 1.00 0.00 H HETATM 379 HN2 OUI A 82 3.376 1.964 -1.112 1.00 0.00 H HETATM 380 N OUH A 83 3.494 1.686 1.345 1.00 0.00 N HETATM 381 CA OUH A 83 3.678 1.535 2.795 1.00 0.00 C HETATM 382 C OUH A 83 7.422 0.758 2.699 1.00 0.00 C HETATM 383 O OUH A 83 7.696 -0.035 3.590 1.00 0.00 O HETATM 384 CB OUH A 83 3.094 0.196 3.297 1.00 0.00 C HETATM 385 CG OUH A 83 1.648 0.009 2.920 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.729 1.010 2.727 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.991 -1.164 2.636 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.261 -0.746 2.280 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.407 0.539 2.314 1.00 0.00 N HETATM 390 CM OUH A 83 5.168 1.679 3.186 1.00 0.00 C HETATM 391 N2 OUH A 83 6.072 0.890 2.336 1.00 0.00 N HETATM 392 H OUH A 83 3.604 0.863 0.772 1.00 0.00 H HETATM 393 HA OUH A 83 3.145 2.341 3.303 1.00 0.00 H HETATM 394 HB2 OUH A 83 3.202 0.136 4.379 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.671 -0.623 2.873 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.882 2.075 2.859 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.355 -2.112 2.672 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.060 -1.422 2.002 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.315 1.388 4.234 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.458 2.734 3.087 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.882 0.968 1.347 1.00 0.00 H ATOM 402 N ARG A 84 8.301 0.875 1.604 1.00 0.00 N ATOM 403 CA ARG A 84 9.761 0.765 1.760 1.00 0.00 C ATOM 404 C ARG A 84 10.385 1.916 2.563 1.00 0.00 C ATOM 405 O ARG A 84 11.300 1.652 3.343 1.00 0.00 O ATOM 406 CB ARG A 84 10.398 0.615 0.366 1.00 0.00 C ATOM 407 CG ARG A 84 11.934 0.581 0.434 1.00 0.00 C ATOM 408 CD ARG A 84 12.575 -0.172 -0.736 1.00 0.00 C ATOM 409 NE ARG A 84 12.357 0.459 -2.050 1.00 0.00 N ATOM 410 CZ ARG A 84 12.701 -0.089 -3.199 1.00 0.00 C ATOM 411 NH1 ARG A 84 13.224 -1.280 -3.294 1.00 0.00 N ATOM 412 NH2 ARG A 84 12.582 0.599 -4.286 1.00 0.00 N ATOM 413 H ARG A 84 7.900 1.126 0.704 1.00 0.00 H ATOM 414 HA ARG A 84 9.978 -0.146 2.322 1.00 0.00 H ATOM 415 HB2 ARG A 84 10.040 -0.320 -0.072 1.00 0.00 H ATOM 416 HB3 ARG A 84 10.089 1.436 -0.289 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.326 1.597 0.476 1.00 0.00 H ATOM 418 HG3 ARG A 84 12.243 0.056 1.337 1.00 0.00 H ATOM 419 HD2 ARG A 84 13.650 -0.230 -0.553 1.00 0.00 H ATOM 420 HD3 ARG A 84 12.173 -1.189 -0.743 1.00 0.00 H ATOM 421 HE ARG A 84 12.064 1.430 -2.094 1.00 0.00 H ATOM 422 HH11 ARG A 84 13.468 -1.797 -2.465 1.00 0.00 H ATOM 423 HH12 ARG A 84 13.632 -1.540 -4.187 1.00 0.00 H ATOM 424 HH21 ARG A 84 12.210 1.543 -4.245 1.00 0.00 H ATOM 425 HH22 ARG A 84 12.856 0.212 -5.177 1.00 0.00 H ATOM 426 N LYS A 85 9.810 3.119 2.447 1.00 0.00 N ATOM 427 CA LYS A 85 10.049 4.300 3.298 1.00 0.00 C ATOM 428 C LYS A 85 8.805 5.196 3.314 1.00 0.00 C ATOM 429 O LYS A 85 8.195 5.401 2.265 1.00 0.00 O ATOM 430 CB LYS A 85 11.311 5.065 2.827 1.00 0.00 C ATOM 431 CG LYS A 85 11.463 6.417 3.552 1.00 0.00 C ATOM 432 CD LYS A 85 12.843 7.078 3.451 1.00 0.00 C ATOM 433 CE LYS A 85 12.794 8.517 3.995 1.00 0.00 C ATOM 434 NZ LYS A 85 12.187 8.616 5.344 1.00 0.00 N ATOM 435 H LYS A 85 9.027 3.180 1.807 1.00 0.00 H ATOM 436 HA LYS A 85 10.207 3.969 4.327 1.00 0.00 H ATOM 437 HB2 LYS A 85 12.185 4.440 3.026 1.00 0.00 H ATOM 438 HB3 LYS A 85 11.242 5.255 1.750 1.00 0.00 H ATOM 439 HG2 LYS A 85 10.723 7.109 3.144 1.00 0.00 H ATOM 440 HG3 LYS A 85 11.239 6.254 4.603 1.00 0.00 H ATOM 441 HD2 LYS A 85 13.567 6.488 4.018 1.00 0.00 H ATOM 442 HD3 LYS A 85 13.145 7.104 2.401 1.00 0.00 H ATOM 443 HE2 LYS A 85 13.813 8.910 4.008 1.00 0.00 H ATOM 444 HE3 LYS A 85 12.207 9.118 3.299 1.00 0.00 H ATOM 445 HZ1 LYS A 85 11.189 8.381 5.328 1.00 0.00 H ATOM 446 HZ2 LYS A 85 12.667 8.002 6.000 1.00 0.00 H ATOM 447 HZ3 LYS A 85 12.232 9.570 5.693 1.00 0.00 H ATOM 448 N ASP A 86 8.585 5.866 4.443 1.00 0.00 N ATOM 449 CA ASP A 86 7.722 7.062 4.589 1.00 0.00 C ATOM 450 C ASP A 86 8.556 8.352 4.712 1.00 0.00 C ATOM 451 O ASP A 86 9.459 8.317 5.576 1.00 0.00 O ATOM 452 CB ASP A 86 6.789 6.829 5.802 1.00 0.00 C ATOM 453 CG ASP A 86 5.778 7.935 6.124 1.00 0.00 C ATOM 454 OD1 ASP A 86 5.422 8.692 5.190 1.00 0.00 O ATOM 455 OD2 ASP A 86 4.941 7.641 7.013 1.00 0.00 O ATOM 456 OXT ASP A 86 8.688 9.031 3.668 1.00 0.00 O ATOM 457 H ASP A 86 9.251 5.709 5.187 1.00 0.00 H ATOM 458 HA ASP A 86 7.096 7.193 3.702 1.00 0.00 H ATOM 459 HB2 ASP A 86 6.222 5.918 5.595 1.00 0.00 H ATOM 460 HB3 ASP A 86 7.402 6.679 6.694 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.255 1.442 1.518 1.00 0.00 ZN HETATM 463 O HOH A 201 -1.149 3.016 1.686 1.00 0.00 O HETATM 464 H1 HOH A 201 -0.582 3.748 1.373 1.00 0.00 H HETATM 465 H2 HOH A 201 -1.504 3.427 2.536 1.00 0.00 H HETATM 466 O HOH A 202 -5.277 -6.131 8.995 1.00 0.00 O HETATM 467 H1 HOH A 202 -5.580 -5.437 9.582 1.00 0.00 H HETATM 468 H2 HOH A 202 -4.316 -5.935 8.910 1.00 0.00 H HETATM 469 O HOH A 203 -2.747 -8.228 8.934 1.00 0.00 O HETATM 470 H1 HOH A 203 -3.505 -8.394 9.498 1.00 0.00 H HETATM 471 H2 HOH A 203 -2.735 -7.240 8.890 1.00 0.00 H HETATM 472 O HOH A 204 3.570 9.248 8.537 1.00 0.00 O HETATM 473 H1 HOH A 204 3.688 10.027 7.972 1.00 0.00 H HETATM 474 H2 HOH A 204 4.120 8.580 8.079 1.00 0.00 H HETATM 475 O HOH A 205 5.358 9.740 2.786 1.00 0.00 O HETATM 476 H1 HOH A 205 6.293 9.924 2.643 1.00 0.00 H HETATM 477 H2 HOH A 205 5.362 9.354 3.691 1.00 0.00 H HETATM 478 O HOH A 206 10.493 8.182 7.992 1.00 0.00 O HETATM 479 H1 HOH A 206 9.945 8.377 7.199 1.00 0.00 H HETATM 480 H2 HOH A 206 10.832 7.288 7.763 1.00 0.00 H HETATM 481 O HOH A 207 8.859 7.909 1.293 1.00 0.00 O HETATM 482 H1 HOH A 207 8.489 7.021 1.411 1.00 0.00 H HETATM 483 H2 HOH A 207 8.702 8.309 2.177 1.00 0.00 H HETATM 484 O HOH A 208 4.524 5.171 7.830 1.00 0.00 O HETATM 485 H1 HOH A 208 4.729 6.125 7.684 1.00 0.00 H HETATM 486 H2 HOH A 208 3.959 4.971 7.080 1.00 0.00 H HETATM 487 O HOH A 209 -0.387 -7.627 7.772 1.00 0.00 O HETATM 488 H1 HOH A 209 -0.413 -6.786 8.282 1.00 0.00 H HETATM 489 H2 HOH A 209 -1.134 -8.109 8.178 1.00 0.00 H HETATM 490 O HOH A 210 2.827 8.336 4.868 1.00 0.00 O HETATM 491 H1 HOH A 210 3.806 8.393 4.952 1.00 0.00 H HETATM 492 H2 HOH A 210 2.557 8.193 5.782 1.00 0.00 H HETATM 493 O HOH A 211 0.885 -4.597 10.938 1.00 0.00 O HETATM 494 H1 HOH A 211 0.399 -4.806 10.111 1.00 0.00 H HETATM 495 H2 HOH A 211 0.356 -5.038 11.605 1.00 0.00 H HETATM 496 O HOH A 212 2.885 -7.666 -13.314 1.00 0.00 O HETATM 497 H1 HOH A 212 2.820 -7.996 -12.396 1.00 0.00 H HETATM 498 H2 HOH A 212 3.763 -7.986 -13.586 1.00 0.00 H HETATM 499 O HOH A 213 -2.943 5.064 8.846 1.00 0.00 O HETATM 500 H1 HOH A 213 -2.546 5.735 8.285 1.00 0.00 H HETATM 501 H2 HOH A 213 -2.853 4.252 8.312 1.00 0.00 H HETATM 502 O HOH A 214 2.740 -7.467 -6.304 1.00 0.00 O HETATM 503 H1 HOH A 214 2.887 -7.662 -7.259 1.00 0.00 H HETATM 504 H2 HOH A 214 2.662 -6.506 -6.311 1.00 0.00 H HETATM 505 O HOH A 215 -8.915 4.621 6.674 1.00 0.00 O HETATM 506 H1 HOH A 215 -8.145 4.095 6.387 1.00 0.00 H HETATM 507 H2 HOH A 215 -9.353 3.995 7.295 1.00 0.00 H HETATM 508 O HOH A 216 2.255 -11.085 -10.403 1.00 0.00 O HETATM 509 H1 HOH A 216 3.152 -11.405 -10.195 1.00 0.00 H HETATM 510 H2 HOH A 216 2.400 -10.120 -10.474 1.00 0.00 H HETATM 511 O HOH A 217 -12.001 -0.798 5.040 1.00 0.00 O HETATM 512 H1 HOH A 217 -12.157 -0.190 5.791 1.00 0.00 H HETATM 513 H2 HOH A 217 -11.035 -0.922 5.085 1.00 0.00 H HETATM 514 O HOH A 218 5.637 0.850 -9.748 1.00 0.00 O HETATM 515 H1 HOH A 218 5.116 1.605 -9.390 1.00 0.00 H HETATM 516 H2 HOH A 218 4.913 0.331 -10.164 1.00 0.00 H HETATM 517 O HOH A 219 -5.398 -1.943 10.466 1.00 0.00 O HETATM 518 H1 HOH A 219 -4.799 -2.279 11.163 1.00 0.00 H HETATM 519 H2 HOH A 219 -4.759 -1.577 9.826 1.00 0.00 H HETATM 520 O HOH A 220 4.038 10.794 6.234 1.00 0.00 O HETATM 521 H1 HOH A 220 3.358 10.787 5.559 1.00 0.00 H HETATM 522 H2 HOH A 220 4.665 10.112 5.921 1.00 0.00 H HETATM 523 O HOH A 221 -1.067 3.114 10.061 1.00 0.00 O HETATM 524 H1 HOH A 221 -1.525 2.811 9.257 1.00 0.00 H HETATM 525 H2 HOH A 221 -1.466 3.980 10.213 1.00 0.00 H HETATM 526 O HOH A 222 2.686 1.204 -13.101 1.00 0.00 O HETATM 527 H1 HOH A 222 1.755 0.975 -13.196 1.00 0.00 H HETATM 528 H2 HOH A 222 2.833 1.104 -12.138 1.00 0.00 H HETATM 529 O HOH A 223 -1.701 -5.118 2.754 1.00 0.00 O HETATM 530 H1 HOH A 223 -0.800 -4.896 3.089 1.00 0.00 H HETATM 531 H2 HOH A 223 -1.931 -5.883 3.292 1.00 0.00 H HETATM 532 O HOH A 224 14.675 -1.553 -5.673 1.00 0.00 O HETATM 533 H1 HOH A 224 15.601 -1.252 -5.603 1.00 0.00 H HETATM 534 H2 HOH A 224 14.338 -1.020 -6.411 1.00 0.00 H HETATM 535 O HOH A 225 -12.183 -10.638 -5.269 1.00 0.00 O HETATM 536 H1 HOH A 225 -12.042 -11.572 -5.443 1.00 0.00 H HETATM 537 H2 HOH A 225 -13.073 -10.481 -5.641 1.00 0.00 H HETATM 538 O HOH A 226 -10.564 7.995 5.818 1.00 0.00 O HETATM 539 H1 HOH A 226 -9.627 7.795 6.014 1.00 0.00 H HETATM 540 H2 HOH A 226 -10.633 8.928 6.083 1.00 0.00 H HETATM 541 O HOH A 227 -2.993 -13.089 -4.342 1.00 0.00 O HETATM 542 H1 HOH A 227 -3.421 -13.325 -3.517 1.00 0.00 H HETATM 543 H2 HOH A 227 -2.254 -12.517 -4.048 1.00 0.00 H HETATM 544 O HOH A 228 -3.743 -16.404 -7.634 1.00 0.00 O HETATM 545 H1 HOH A 228 -3.627 -17.282 -7.265 1.00 0.00 H HETATM 546 H2 HOH A 228 -3.464 -16.515 -8.561 1.00 0.00 H HETATM 547 O HOH A 229 0.871 -5.596 6.459 1.00 0.00 O HETATM 548 H1 HOH A 229 0.662 -5.032 7.225 1.00 0.00 H HETATM 549 H2 HOH A 229 0.403 -6.424 6.697 1.00 0.00 H HETATM 550 O HOH A 230 -17.096 -2.250 -2.485 1.00 0.00 O HETATM 551 H1 HOH A 230 -16.816 -3.020 -3.018 1.00 0.00 H HETATM 552 H2 HOH A 230 -18.022 -2.150 -2.726 1.00 0.00 H HETATM 553 O HOH A 231 -5.646 -15.530 -10.060 1.00 0.00 O HETATM 554 H1 HOH A 231 -4.772 -15.944 -10.178 1.00 0.00 H HETATM 555 H2 HOH A 231 -5.811 -15.136 -10.927 1.00 0.00 H HETATM 556 O HOH A 232 14.109 7.092 6.859 1.00 0.00 O HETATM 557 H1 HOH A 232 14.981 7.320 6.487 1.00 0.00 H HETATM 558 H2 HOH A 232 14.093 7.598 7.684 1.00 0.00 H HETATM 559 O HOH A 233 -13.310 -10.221 -1.635 1.00 0.00 O HETATM 560 H1 HOH A 233 -13.520 -9.914 -0.731 1.00 0.00 H HETATM 561 H2 HOH A 233 -12.755 -11.009 -1.446 1.00 0.00 H HETATM 562 O HOH A 234 -11.084 10.103 -0.026 1.00 0.00 O HETATM 563 H1 HOH A 234 -10.331 10.654 0.273 1.00 0.00 H HETATM 564 H2 HOH A 234 -11.075 10.249 -0.986 1.00 0.00 H HETATM 565 O HOH A 235 0.928 5.419 0.409 1.00 0.00 O HETATM 566 H1 HOH A 235 1.781 5.172 0.797 1.00 0.00 H HETATM 567 H2 HOH A 235 1.009 6.393 0.345 1.00 0.00 H HETATM 568 O HOH A 236 -7.661 -11.579 -9.362 1.00 0.00 O HETATM 569 H1 HOH A 236 -7.982 -10.688 -9.586 1.00 0.00 H HETATM 570 H2 HOH A 236 -8.335 -11.896 -8.734 1.00 0.00 H HETATM 571 O HOH A 237 -10.429 5.535 -1.066 1.00 0.00 O HETATM 572 H1 HOH A 237 -11.070 5.873 -1.719 1.00 0.00 H HETATM 573 H2 HOH A 237 -10.753 4.619 -0.930 1.00 0.00 H HETATM 574 O HOH A 238 3.270 -4.125 3.016 1.00 0.00 O HETATM 575 H1 HOH A 238 3.934 -3.413 2.910 1.00 0.00 H HETATM 576 H2 HOH A 238 3.758 -4.756 3.586 1.00 0.00 H HETATM 577 O HOH A 239 1.661 -8.767 1.196 1.00 0.00 O HETATM 578 H1 HOH A 239 2.229 -9.552 1.103 1.00 0.00 H HETATM 579 H2 HOH A 239 0.892 -9.130 1.684 1.00 0.00 H HETATM 580 O HOH A 240 -18.513 -3.002 1.393 1.00 0.00 O HETATM 581 H1 HOH A 240 -19.230 -2.365 1.496 1.00 0.00 H HETATM 582 H2 HOH A 240 -18.261 -3.182 2.325 1.00 0.00 H HETATM 583 O HOH A 241 -15.960 -5.393 -1.325 1.00 0.00 O HETATM 584 H1 HOH A 241 -16.913 -5.381 -1.101 1.00 0.00 H HETATM 585 H2 HOH A 241 -15.977 -5.148 -2.270 1.00 0.00 H HETATM 586 O HOH A 242 -2.359 -10.275 -5.669 1.00 0.00 O HETATM 587 H1 HOH A 242 -1.882 -10.587 -6.464 1.00 0.00 H HETATM 588 H2 HOH A 242 -1.851 -10.678 -4.951 1.00 0.00 H HETATM 589 O HOH A 243 -12.522 10.699 2.172 1.00 0.00 O HETATM 590 H1 HOH A 243 -12.205 11.581 2.397 1.00 0.00 H HETATM 591 H2 HOH A 243 -12.157 10.560 1.278 1.00 0.00 H HETATM 592 O HOH A 244 4.563 -6.152 4.153 1.00 0.00 O HETATM 593 H1 HOH A 244 4.183 -6.542 4.966 1.00 0.00 H HETATM 594 H2 HOH A 244 5.511 -6.271 4.280 1.00 0.00 H HETATM 595 O HOH A 245 4.613 -8.949 2.730 1.00 0.00 O HETATM 596 H1 HOH A 245 4.270 -9.667 2.164 1.00 0.00 H HETATM 597 H2 HOH A 245 4.375 -9.238 3.614 1.00 0.00 H HETATM 598 O HOH A 246 -3.962 1.919 1.413 1.00 0.00 O HETATM 599 H1 HOH A 246 -4.319 2.715 1.867 1.00 0.00 H HETATM 600 H2 HOH A 246 -4.765 1.353 1.369 1.00 0.00 H HETATM 601 O HOH A 247 12.198 -1.177 3.651 1.00 0.00 O HETATM 602 H1 HOH A 247 12.544 -1.390 4.523 1.00 0.00 H HETATM 603 H2 HOH A 247 11.992 -0.231 3.722 1.00 0.00 H HETATM 604 O HOH A 248 -11.359 5.389 5.688 1.00 0.00 O HETATM 605 H1 HOH A 248 -10.555 5.037 6.117 1.00 0.00 H HETATM 606 H2 HOH A 248 -11.322 6.331 5.937 1.00 0.00 H HETATM 607 O HOH A 249 15.019 -3.417 -2.145 1.00 0.00 O HETATM 608 H1 HOH A 249 15.936 -3.530 -1.869 1.00 0.00 H HETATM 609 H2 HOH A 249 15.021 -3.721 -3.061 1.00 0.00 H HETATM 610 O HOH A 250 -13.314 10.207 4.787 1.00 0.00 O HETATM 611 H1 HOH A 250 -13.278 10.361 3.829 1.00 0.00 H HETATM 612 H2 HOH A 250 -14.164 9.735 4.890 1.00 0.00 H HETATM 613 O HOH A 251 -11.390 -8.911 2.125 1.00 0.00 O HETATM 614 H1 HOH A 251 -11.135 -8.219 2.770 1.00 0.00 H HETATM 615 H2 HOH A 251 -10.927 -8.636 1.327 1.00 0.00 H HETATM 616 O HOH A 252 -9.502 10.870 3.651 1.00 0.00 O HETATM 617 H1 HOH A 252 -8.814 10.202 3.770 1.00 0.00 H HETATM 618 H2 HOH A 252 -9.962 10.859 4.511 1.00 0.00 H HETATM 619 O HOH A 253 11.557 5.905 7.164 1.00 0.00 O HETATM 620 H1 HOH A 253 11.195 5.005 7.082 1.00 0.00 H HETATM 621 H2 HOH A 253 12.509 5.767 7.133 1.00 0.00 H HETATM 622 O HOH A 254 -3.526 -7.887 -3.297 1.00 0.00 O HETATM 623 H1 HOH A 254 -3.386 -7.479 -4.160 1.00 0.00 H HETATM 624 H2 HOH A 254 -4.398 -8.313 -3.402 1.00 0.00 H HETATM 625 O HOH A 255 -18.495 -4.874 -0.626 1.00 0.00 O HETATM 626 H1 HOH A 255 -18.594 -4.244 0.111 1.00 0.00 H HETATM 627 H2 HOH A 255 -19.375 -5.255 -0.702 1.00 0.00 H HETATM 628 O HOH A 256 6.624 -7.838 1.315 1.00 0.00 O HETATM 629 H1 HOH A 256 6.051 -8.329 1.932 1.00 0.00 H HETATM 630 H2 HOH A 256 7.100 -7.236 1.915 1.00 0.00 H HETATM 631 O HOH A 257 5.465 -2.491 3.000 1.00 0.00 O HETATM 632 H1 HOH A 257 5.533 -2.494 3.981 1.00 0.00 H HETATM 633 H2 HOH A 257 5.902 -1.667 2.767 1.00 0.00 H HETATM 634 O HOH A 258 5.460 -8.468 -13.891 1.00 0.00 O HETATM 635 H1 HOH A 258 6.151 -8.235 -14.541 1.00 0.00 H HETATM 636 H2 HOH A 258 5.522 -9.426 -13.855 1.00 0.00 H HETATM 637 O HOH A 259 -3.270 -2.549 12.031 1.00 0.00 O HETATM 638 H1 HOH A 259 -2.364 -2.822 11.881 1.00 0.00 H HETATM 639 H2 HOH A 259 -3.160 -1.683 12.481 1.00 0.00 H HETATM 640 O HOH A 260 7.750 -8.815 -9.650 1.00 0.00 O HETATM 641 H1 HOH A 260 6.896 -9.183 -9.400 1.00 0.00 H HETATM 642 H2 HOH A 260 7.912 -9.196 -10.520 1.00 0.00 H HETATM 643 O HOH A 261 -2.660 -6.233 -12.351 1.00 0.00 O HETATM 644 H1 HOH A 261 -2.424 -7.076 -12.784 1.00 0.00 H HETATM 645 H2 HOH A 261 -1.988 -5.630 -12.688 1.00 0.00 H HETATM 646 O HOH A 262 -5.572 0.042 -8.896 1.00 0.00 O HETATM 647 H1 HOH A 262 -5.344 0.986 -8.875 1.00 0.00 H HETATM 648 H2 HOH A 262 -5.423 -0.183 -9.838 1.00 0.00 H HETATM 649 O HOH A 263 -1.189 -11.548 -7.724 1.00 0.00 O HETATM 650 H1 HOH A 263 -0.881 -11.699 -8.633 1.00 0.00 H HETATM 651 H2 HOH A 263 -0.607 -12.140 -7.208 1.00 0.00 H HETATM 652 O HOH A 264 -8.006 -15.294 -8.707 1.00 0.00 O HETATM 653 H1 HOH A 264 -8.229 -16.190 -8.435 1.00 0.00 H HETATM 654 H2 HOH A 264 -7.121 -15.410 -9.111 1.00 0.00 H HETATM 655 O HOH A 265 -7.139 6.657 2.832 1.00 0.00 O HETATM 656 H1 HOH A 265 -7.199 7.622 2.727 1.00 0.00 H HETATM 657 H2 HOH A 265 -6.970 6.548 3.770 1.00 0.00 H HETATM 658 O HOH A 266 -12.568 2.018 1.615 1.00 0.00 O HETATM 659 H1 HOH A 266 -12.906 1.288 2.166 1.00 0.00 H HETATM 660 H2 HOH A 266 -13.391 2.463 1.339 1.00 0.00 H HETATM 661 O HOH A 267 -7.718 -13.626 -11.130 1.00 0.00 O HETATM 662 H1 HOH A 267 -7.690 -12.843 -10.549 1.00 0.00 H HETATM 663 H2 HOH A 267 -8.126 -14.293 -10.567 1.00 0.00 H HETATM 664 O HOH A 268 9.124 -8.732 -13.515 1.00 0.00 O HETATM 665 H1 HOH A 268 8.568 -8.480 -14.271 1.00 0.00 H HETATM 666 H2 HOH A 268 9.990 -8.854 -13.909 1.00 0.00 H HETATM 667 O HOH A 269 -3.805 -12.872 -11.761 1.00 0.00 O HETATM 668 H1 HOH A 269 -3.426 -11.993 -11.955 1.00 0.00 H HETATM 669 H2 HOH A 269 -3.023 -13.415 -11.620 1.00 0.00 H HETATM 670 O HOH A 270 9.501 -7.159 -8.422 1.00 0.00 O HETATM 671 H1 HOH A 270 10.278 -7.323 -8.963 1.00 0.00 H HETATM 672 H2 HOH A 270 8.849 -7.792 -8.791 1.00 0.00 H HETATM 673 O HOH A 271 4.727 -2.580 -12.287 1.00 0.00 O HETATM 674 H1 HOH A 271 4.490 -1.950 -12.976 1.00 0.00 H HETATM 675 H2 HOH A 271 4.108 -2.368 -11.575 1.00 0.00 H HETATM 676 O HOH A 272 10.086 3.608 6.879 1.00 0.00 O HETATM 677 H1 HOH A 272 9.163 3.714 7.164 1.00 0.00 H HETATM 678 H2 HOH A 272 10.275 2.686 7.137 1.00 0.00 H HETATM 679 O HOH A 273 15.339 2.390 -1.084 1.00 0.00 O HETATM 680 H1 HOH A 273 14.831 2.913 -0.421 1.00 0.00 H HETATM 681 H2 HOH A 273 14.755 2.415 -1.849 1.00 0.00 H HETATM 682 O HOH A 274 -6.032 1.688 10.000 1.00 0.00 O HETATM 683 H1 HOH A 274 -5.396 1.035 10.307 1.00 0.00 H HETATM 684 H2 HOH A 274 -5.592 2.535 10.213 1.00 0.00 H HETATM 685 O HOH A 275 -16.249 -1.127 3.314 1.00 0.00 O HETATM 686 H1 HOH A 275 -16.674 -0.422 3.807 1.00 0.00 H HETATM 687 H2 HOH A 275 -16.711 -1.925 3.629 1.00 0.00 H HETATM 688 O HOH A 276 3.441 5.874 -9.665 1.00 0.00 O HETATM 689 H1 HOH A 276 2.603 6.009 -9.184 1.00 0.00 H HETATM 690 H2 HOH A 276 3.430 4.926 -9.844 1.00 0.00 H HETATM 691 O HOH A 277 7.326 4.125 7.457 1.00 0.00 O HETATM 692 H1 HOH A 277 6.455 4.200 7.878 1.00 0.00 H HETATM 693 H2 HOH A 277 7.410 4.967 6.993 1.00 0.00 H HETATM 694 O HOH A 278 -13.614 -5.067 1.865 1.00 0.00 O HETATM 695 H1 HOH A 278 -12.667 -4.955 1.978 1.00 0.00 H HETATM 696 H2 HOH A 278 -13.667 -5.711 1.129 1.00 0.00 H HETATM 697 O HOH A 279 -13.948 5.829 -0.432 1.00 0.00 O HETATM 698 H1 HOH A 279 -14.107 6.764 -0.271 1.00 0.00 H HETATM 699 H2 HOH A 279 -13.399 5.840 -1.236 1.00 0.00 H HETATM 700 O HOH A 280 0.684 -4.672 3.848 1.00 0.00 O HETATM 701 H1 HOH A 280 1.584 -4.393 3.604 1.00 0.00 H HETATM 702 H2 HOH A 280 0.801 -4.960 4.774 1.00 0.00 H HETATM 703 O HOH A 281 -13.843 -6.804 -0.177 1.00 0.00 O HETATM 704 H1 HOH A 281 -14.665 -6.506 -0.596 1.00 0.00 H HETATM 705 H2 HOH A 281 -14.044 -7.714 0.082 1.00 0.00 H HETATM 706 O HOH A 282 -10.977 10.699 5.972 1.00 0.00 O HETATM 707 H1 HOH A 282 -11.877 10.551 5.604 1.00 0.00 H HETATM 708 H2 HOH A 282 -11.147 11.314 6.691 1.00 0.00 H HETATM 709 O HOH A 283 1.098 -7.742 -1.301 1.00 0.00 O HETATM 710 H1 HOH A 283 0.277 -8.169 -1.592 1.00 0.00 H HETATM 711 H2 HOH A 283 1.245 -8.139 -0.427 1.00 0.00 H HETATM 712 O HOH A 284 5.535 -2.439 5.663 1.00 0.00 O HETATM 713 H1 HOH A 284 5.626 -1.631 6.216 1.00 0.00 H HETATM 714 H2 HOH A 284 5.364 -3.115 6.323 1.00 0.00 H HETATM 715 O HOH A 285 -6.008 -9.070 -3.598 1.00 0.00 O HETATM 716 H1 HOH A 285 -6.504 -9.434 -4.335 1.00 0.00 H HETATM 717 H2 HOH A 285 -6.255 -9.662 -2.859 1.00 0.00 H HETATM 718 O HOH A 286 13.021 8.572 9.111 1.00 0.00 O HETATM 719 H1 HOH A 286 12.109 8.528 8.765 1.00 0.00 H HETATM 720 H2 HOH A 286 12.892 8.435 10.057 1.00 0.00 H HETATM 721 O HOH A 287 -4.763 4.012 10.570 1.00 0.00 O HETATM 722 H1 HOH A 287 -4.135 4.428 9.950 1.00 0.00 H HETATM 723 H2 HOH A 287 -4.837 4.661 11.271 1.00 0.00 H HETATM 724 O HOH A 288 -12.331 1.156 6.938 1.00 0.00 O HETATM 725 H1 HOH A 288 -12.539 1.906 6.338 1.00 0.00 H HETATM 726 H2 HOH A 288 -12.919 1.313 7.680 1.00 0.00 H HETATM 727 O HOH A 289 -13.784 -9.439 0.908 1.00 0.00 O HETATM 728 H1 HOH A 289 -12.947 -9.269 1.386 1.00 0.00 H HETATM 729 H2 HOH A 289 -14.288 -9.957 1.541 1.00 0.00 H HETATM 730 O HOH A 290 -15.420 -0.057 -2.661 1.00 0.00 O HETATM 731 H1 HOH A 290 -14.808 -0.285 -3.377 1.00 0.00 H HETATM 732 H2 HOH A 290 -16.081 -0.764 -2.709 1.00 0.00 H HETATM 733 O HOH A 291 8.921 -3.833 -14.324 1.00 0.00 O HETATM 734 H1 HOH A 291 9.793 -3.439 -14.251 1.00 0.00 H HETATM 735 H2 HOH A 291 8.403 -3.344 -13.654 1.00 0.00 H HETATM 736 O HOH A 292 13.695 -3.015 0.233 1.00 0.00 O HETATM 737 H1 HOH A 292 14.096 -3.333 -0.593 1.00 0.00 H HETATM 738 H2 HOH A 292 14.435 -2.532 0.647 1.00 0.00 H HETATM 739 O HOH A 293 5.428 -9.260 -0.742 1.00 0.00 O HETATM 740 H1 HOH A 293 6.045 -8.768 -0.174 1.00 0.00 H HETATM 741 H2 HOH A 293 5.625 -8.906 -1.625 1.00 0.00 H HETATM 742 O HOH A 294 2.790 9.011 2.218 1.00 0.00 O HETATM 743 H1 HOH A 294 3.700 9.365 2.321 1.00 0.00 H HETATM 744 H2 HOH A 294 2.587 8.746 3.136 1.00 0.00 H HETATM 745 O HOH A 295 -15.352 -10.431 -3.467 1.00 0.00 O HETATM 746 H1 HOH A 295 -14.622 -10.359 -2.821 1.00 0.00 H HETATM 747 H2 HOH A 295 -16.038 -10.877 -2.964 1.00 0.00 H HETATM 748 O HOH A 296 -9.287 -13.057 -7.789 1.00 0.00 O HETATM 749 H1 HOH A 296 -10.129 -13.440 -7.542 1.00 0.00 H HETATM 750 H2 HOH A 296 -8.758 -13.841 -8.044 1.00 0.00 H HETATM 751 O HOH A 297 -11.762 -12.268 -0.852 1.00 0.00 O HETATM 752 H1 HOH A 297 -11.195 -12.170 -0.081 1.00 0.00 H HETATM 753 H2 HOH A 297 -11.631 -13.184 -1.116 1.00 0.00 H HETATM 754 O HOH A 298 -10.189 2.717 8.042 1.00 0.00 O HETATM 755 H1 HOH A 298 -9.682 2.257 8.747 1.00 0.00 H HETATM 756 H2 HOH A 298 -10.817 2.035 7.766 1.00 0.00 H HETATM 757 O HOH A 299 -5.210 -5.254 -12.027 1.00 0.00 O HETATM 758 H1 HOH A 299 -4.318 -5.632 -12.127 1.00 0.00 H HETATM 759 H2 HOH A 299 -5.722 -6.013 -11.701 1.00 0.00 H HETATM 760 O HOH A 300 -8.692 1.250 9.726 1.00 0.00 O HETATM 761 H1 HOH A 300 -8.626 0.294 9.919 1.00 0.00 H HETATM 762 H2 HOH A 300 -7.763 1.534 9.847 1.00 0.00 H HETATM 763 O HOH A 301 6.707 -6.267 -5.160 1.00 0.00 O HETATM 764 H1 HOH A 301 6.134 -5.647 -5.618 1.00 0.00 H HETATM 765 H2 HOH A 301 7.588 -6.059 -5.522 1.00 0.00 H HETATM 766 O HOH A 302 -5.151 -0.515 -11.497 1.00 0.00 O HETATM 767 H1 HOH A 302 -4.687 0.089 -12.110 1.00 0.00 H HETATM 768 H2 HOH A 302 -5.334 -1.284 -12.073 1.00 0.00 H HETATM 769 O HOH A 303 -11.537 3.094 -0.602 1.00 0.00 O HETATM 770 H1 HOH A 303 -11.771 2.704 0.263 1.00 0.00 H HETATM 771 H2 HOH A 303 -12.202 2.692 -1.189 1.00 0.00 H HETATM 772 O HOH A 304 3.696 -10.624 0.796 1.00 0.00 O HETATM 773 H1 HOH A 304 3.789 -11.546 0.542 1.00 0.00 H HETATM 774 H2 HOH A 304 4.295 -10.170 0.161 1.00 0.00 H HETATM 775 O HOH A 305 -12.444 6.451 -2.664 1.00 0.00 O HETATM 776 H1 HOH A 305 -12.811 7.346 -2.506 1.00 0.00 H HETATM 777 H2 HOH A 305 -12.585 6.327 -3.606 1.00 0.00 H HETATM 778 O HOH A 306 -1.909 2.995 -6.781 1.00 0.00 O HETATM 779 H1 HOH A 306 -2.151 3.449 -7.611 1.00 0.00 H HETATM 780 H2 HOH A 306 -0.964 3.156 -6.716 1.00 0.00 H HETATM 781 O HOH A 307 15.404 1.027 2.807 1.00 0.00 O HETATM 782 H1 HOH A 307 14.935 0.188 2.766 1.00 0.00 H HETATM 783 H2 HOH A 307 15.971 1.000 2.016 1.00 0.00 H HETATM 784 O HOH A 308 -8.046 7.139 6.246 1.00 0.00 O HETATM 785 H1 HOH A 308 -7.290 7.240 6.830 1.00 0.00 H HETATM 786 H2 HOH A 308 -8.333 6.220 6.423 1.00 0.00 H HETATM 787 O HOH A 309 -14.754 -10.081 -6.028 1.00 0.00 O HETATM 788 H1 HOH A 309 -15.523 -10.379 -6.521 1.00 0.00 H HETATM 789 H2 HOH A 309 -15.045 -10.199 -5.095 1.00 0.00 H HETATM 790 O HOH A 310 7.540 -8.043 -15.656 1.00 0.00 O HETATM 791 H1 HOH A 310 7.666 -8.369 -16.554 1.00 0.00 H HETATM 792 H2 HOH A 310 7.589 -7.067 -15.785 1.00 0.00 H HETATM 793 O HOH A 311 4.712 -12.075 -9.669 1.00 0.00 O HETATM 794 H1 HOH A 311 5.261 -12.811 -9.950 1.00 0.00 H HETATM 795 H2 HOH A 311 4.744 -12.114 -8.710 1.00 0.00 H HETATM 796 O HOH A 312 -13.412 8.868 -2.049 1.00 0.00 O HETATM 797 H1 HOH A 312 -12.679 9.477 -2.251 1.00 0.00 H HETATM 798 H2 HOH A 312 -14.132 9.463 -1.825 1.00 0.00 H HETATM 799 O HOH A 313 -16.093 -4.393 -3.871 1.00 0.00 O HETATM 800 H1 HOH A 313 -16.451 -4.741 -4.692 1.00 0.00 H HETATM 801 H2 HOH A 313 -15.317 -3.871 -4.189 1.00 0.00 H HETATM 802 O HOH A 314 8.899 -3.905 2.384 1.00 0.00 O HETATM 803 H1 HOH A 314 9.836 -3.673 2.213 1.00 0.00 H HETATM 804 H2 HOH A 314 8.559 -3.104 2.794 1.00 0.00 H HETATM 805 O HOH A 315 15.084 3.518 3.824 1.00 0.00 O HETATM 806 H1 HOH A 315 15.233 2.618 3.465 1.00 0.00 H HETATM 807 H2 HOH A 315 14.396 3.370 4.479 1.00 0.00 H HETATM 808 O HOH A 316 -10.494 -7.251 4.070 1.00 0.00 O HETATM 809 H1 HOH A 316 -10.536 -6.471 4.634 1.00 0.00 H HETATM 810 H2 HOH A 316 -10.020 -7.893 4.615 1.00 0.00 H HETATM 811 O HOH A 317 -6.184 -11.646 -12.445 1.00 0.00 O HETATM 812 H1 HOH A 317 -5.364 -12.132 -12.244 1.00 0.00 H HETATM 813 H2 HOH A 317 -6.865 -12.319 -12.289 1.00 0.00 H HETATM 814 O HOH A 318 -13.703 0.010 3.137 1.00 0.00 O HETATM 815 H1 HOH A 318 -14.542 -0.446 3.304 1.00 0.00 H HETATM 816 H2 HOH A 318 -13.135 -0.331 3.859 1.00 0.00 H HETATM 817 O HOH A 319 1.078 6.123 -2.363 1.00 0.00 O HETATM 818 H1 HOH A 319 1.154 7.043 -2.080 1.00 0.00 H HETATM 819 H2 HOH A 319 0.979 5.650 -1.521 1.00 0.00 H HETATM 820 O HOH A 320 -17.665 -3.381 3.920 1.00 0.00 O HETATM 821 H1 HOH A 320 -16.906 -4.009 3.889 1.00 0.00 H HETATM 822 H2 HOH A 320 -18.117 -3.648 4.726 1.00 0.00 H HETATM 823 O HOH A 321 0.528 -6.888 -14.276 1.00 0.00 O HETATM 824 H1 HOH A 321 1.365 -7.206 -13.863 1.00 0.00 H HETATM 825 H2 HOH A 321 0.857 -6.321 -14.980 1.00 0.00 H HETATM 826 O HOH A 322 0.350 -12.983 -6.047 1.00 0.00 O HETATM 827 H1 HOH A 322 0.864 -12.332 -5.534 1.00 0.00 H HETATM 828 H2 HOH A 322 0.348 -13.756 -5.481 1.00 0.00 H HETATM 829 O HOH A 323 -15.529 -4.951 3.794 1.00 0.00 O HETATM 830 H1 HOH A 323 -15.076 -5.385 4.521 1.00 0.00 H HETATM 831 H2 HOH A 323 -14.858 -4.968 3.082 1.00 0.00 H HETATM 832 O HOH A 324 7.673 -5.408 -16.072 1.00 0.00 O HETATM 833 H1 HOH A 324 7.407 -4.748 -16.716 1.00 0.00 H HETATM 834 H2 HOH A 324 8.182 -4.874 -15.420 1.00 0.00 H HETATM 835 O HOH A 325 -6.699 -7.482 -11.240 1.00 0.00 O HETATM 836 H1 HOH A 325 -6.474 -8.085 -11.960 1.00 0.00 H HETATM 837 H2 HOH A 325 -7.310 -8.016 -10.700 1.00 0.00 H HETATM 838 O HOH A 326 -7.218 9.409 2.578 1.00 0.00 O HETATM 839 H1 HOH A 326 -6.342 9.778 2.731 1.00 0.00 H HETATM 840 H2 HOH A 326 -7.539 9.898 1.811 1.00 0.00 H HETATM 841 O HOH A 327 -3.042 -16.440 -10.267 1.00 0.00 O HETATM 842 H1 HOH A 327 -2.391 -15.716 -10.395 1.00 0.00 H HETATM 843 H2 HOH A 327 -2.706 -17.126 -10.851 1.00 0.00 H HETATM 844 O HOH A 328 -2.728 -0.181 13.181 1.00 0.00 O HETATM 845 H1 HOH A 328 -3.000 0.430 13.868 1.00 0.00 H HETATM 846 H2 HOH A 328 -1.980 0.293 12.755 1.00 0.00 H HETATM 847 O HOH A 329 0.961 -8.373 -4.349 1.00 0.00 O HETATM 848 H1 HOH A 329 1.443 -8.072 -5.143 1.00 0.00 H HETATM 849 H2 HOH A 329 1.569 -8.135 -3.635 1.00 0.00 H HETATM 850 O HOH A 330 -12.898 3.184 5.289 1.00 0.00 O HETATM 851 H1 HOH A 330 -12.428 4.011 5.519 1.00 0.00 H HETATM 852 H2 HOH A 330 -13.010 3.260 4.341 1.00 0.00 H HETATM 853 O HOH A 331 5.593 -0.456 7.482 1.00 0.00 O HETATM 854 H1 HOH A 331 5.834 0.459 7.649 1.00 0.00 H HETATM 855 H2 HOH A 331 5.076 -0.685 8.286 1.00 0.00 H HETATM 856 O HOH A 332 7.560 -6.139 3.285 1.00 0.00 O HETATM 857 H1 HOH A 332 7.928 -5.320 2.890 1.00 0.00 H HETATM 858 H2 HOH A 332 8.204 -6.348 3.967 1.00 0.00 H HETATM 859 O HOH A 333 1.204 5.816 -5.148 1.00 0.00 O HETATM 860 H1 HOH A 333 1.138 5.864 -4.180 1.00 0.00 H HETATM 861 H2 HOH A 333 1.910 6.452 -5.343 1.00 0.00 H HETATM 862 O HOH A 334 9.226 -5.714 -6.174 1.00 0.00 O HETATM 863 H1 HOH A 334 9.286 -6.179 -7.039 1.00 0.00 H HETATM 864 H2 HOH A 334 9.958 -6.103 -5.685 1.00 0.00 H HETATM 865 O HOH A 335 16.547 7.520 5.666 1.00 0.00 O HETATM 866 H1 HOH A 335 17.356 7.745 6.128 1.00 0.00 H HETATM 867 H2 HOH A 335 16.785 6.694 5.196 1.00 0.00 H HETATM 868 O HOH A 336 -11.041 -0.060 -5.917 1.00 0.00 O HETATM 869 H1 HOH A 336 -10.930 -0.200 -6.862 1.00 0.00 H HETATM 870 H2 HOH A 336 -10.289 0.539 -5.709 1.00 0.00 H HETATM 871 O HOH A 337 17.195 -0.561 -5.349 1.00 0.00 O HETATM 872 H1 HOH A 337 17.455 0.286 -5.725 1.00 0.00 H HETATM 873 H2 HOH A 337 18.026 -0.942 -5.051 1.00 0.00 H HETATM 874 O HOH A 338 -9.216 11.647 1.136 1.00 0.00 O HETATM 875 H1 HOH A 338 -9.346 11.421 2.086 1.00 0.00 H HETATM 876 H2 HOH A 338 -8.877 12.544 1.183 1.00 0.00 H HETATM 877 O HOH A 339 -5.728 -2.731 -12.931 1.00 0.00 O HETATM 878 H1 HOH A 339 -5.901 -2.958 -13.845 1.00 0.00 H HETATM 879 H2 HOH A 339 -5.544 -3.599 -12.520 1.00 0.00 H HETATM 880 O HOH A 340 -6.656 -10.815 -1.619 1.00 0.00 O HETATM 881 H1 HOH A 340 -6.941 -11.490 -1.000 1.00 0.00 H HETATM 882 H2 HOH A 340 -5.738 -10.626 -1.319 1.00 0.00 H HETATM 883 O HOH A 341 -10.570 -7.542 -9.170 1.00 0.00 O HETATM 884 H1 HOH A 341 -10.344 -6.703 -9.611 1.00 0.00 H HETATM 885 H2 HOH A 341 -11.514 -7.433 -8.979 1.00 0.00 H HETATM 886 O HOH A 342 1.594 8.079 -0.049 1.00 0.00 O HETATM 887 H1 HOH A 342 1.848 8.856 -0.562 1.00 0.00 H HETATM 888 H2 HOH A 342 1.944 8.311 0.843 1.00 0.00 H HETATM 889 O HOH A 343 10.377 1.071 7.883 1.00 0.00 O HETATM 890 H1 HOH A 343 9.586 0.529 7.945 1.00 0.00 H HETATM 891 H2 HOH A 343 10.817 0.933 8.725 1.00 0.00 H HETATM 892 O HOH A 344 -1.173 -14.533 -10.758 1.00 0.00 O HETATM 893 H1 HOH A 344 -0.324 -14.887 -11.044 1.00 0.00 H HETATM 894 H2 HOH A 344 -0.931 -13.628 -10.466 1.00 0.00 H HETATM 895 O HOH A 345 -0.748 1.244 12.055 1.00 0.00 O HETATM 896 H1 HOH A 345 -1.027 1.895 11.386 1.00 0.00 H HETATM 897 H2 HOH A 345 0.218 1.276 11.978 1.00 0.00 H HETATM 898 O HOH A 346 -15.644 8.809 4.973 1.00 0.00 O HETATM 899 H1 HOH A 346 -16.549 9.119 4.881 1.00 0.00 H HETATM 900 H2 HOH A 346 -15.710 8.094 5.614 1.00 0.00 H HETATM 901 O HOH A 347 -0.274 -11.983 -10.320 1.00 0.00 O HETATM 902 H1 HOH A 347 -0.644 -11.308 -10.897 1.00 0.00 H HETATM 903 H2 HOH A 347 0.683 -11.738 -10.307 1.00 0.00 H HETATM 904 O HOH A 348 3.069 4.530 10.055 1.00 0.00 O HETATM 905 H1 HOH A 348 3.137 5.336 10.573 1.00 0.00 H HETATM 906 H2 HOH A 348 3.638 4.719 9.284 1.00 0.00 H HETATM 907 O HOH A 349 0.271 0.359 -14.331 1.00 0.00 O HETATM 908 H1 HOH A 349 0.859 0.476 -15.085 1.00 0.00 H HETATM 909 H2 HOH A 349 -0.040 -0.546 -14.420 1.00 0.00 H HETATM 910 O HOH A 350 9.511 -2.930 -5.769 1.00 0.00 O HETATM 911 H1 HOH A 350 9.391 -3.858 -6.029 1.00 0.00 H HETATM 912 H2 HOH A 350 9.404 -2.953 -4.815 1.00 0.00 H HETATM 913 O HOH A 351 1.344 6.296 -7.944 1.00 0.00 O HETATM 914 H1 HOH A 351 1.875 6.956 -7.461 1.00 0.00 H HETATM 915 H2 HOH A 351 0.982 5.762 -7.219 1.00 0.00 H HETATM 916 O HOH A 352 3.140 -3.137 10.916 1.00 0.00 O HETATM 917 H1 HOH A 352 3.477 -3.481 11.746 1.00 0.00 H HETATM 918 H2 HOH A 352 2.283 -3.608 10.826 1.00 0.00 H HETATM 919 O HOH A 353 -4.467 3.986 -6.359 1.00 0.00 O HETATM 920 H1 HOH A 353 -4.103 4.677 -6.935 1.00 0.00 H HETATM 921 H2 HOH A 353 -3.667 3.473 -6.131 1.00 0.00 H HETATM 922 O HOH A 354 -11.219 10.407 -2.769 1.00 0.00 O HETATM 923 H1 HOH A 354 -10.542 9.926 -3.260 1.00 0.00 H HETATM 924 H2 HOH A 354 -11.283 11.245 -3.244 1.00 0.00 H HETATM 925 O HOH A 355 -8.173 0.314 -8.392 1.00 0.00 O HETATM 926 H1 HOH A 355 -7.206 0.160 -8.476 1.00 0.00 H HETATM 927 H2 HOH A 355 -8.443 0.426 -9.306 1.00 0.00 H HETATM 928 O HOH A 356 -8.826 1.531 -5.947 1.00 0.00 O HETATM 929 H1 HOH A 356 -8.569 1.165 -6.810 1.00 0.00 H HETATM 930 H2 HOH A 356 -8.201 2.277 -5.848 1.00 0.00 H HETATM 931 O HOH A 357 -8.084 -1.356 10.272 1.00 0.00 O HETATM 932 H1 HOH A 357 -7.118 -1.523 10.239 1.00 0.00 H HETATM 933 H2 HOH A 357 -8.364 -1.884 11.020 1.00 0.00 H HETATM 934 O HOH A 358 -7.921 5.415 -2.234 1.00 0.00 O HETATM 935 H1 HOH A 358 -7.377 5.648 -1.481 1.00 0.00 H HETATM 936 H2 HOH A 358 -8.823 5.431 -1.870 1.00 0.00 H HETATM 937 O HOH A 359 3.175 -7.094 6.285 1.00 0.00 O HETATM 938 H1 HOH A 359 2.415 -6.482 6.328 1.00 0.00 H HETATM 939 H2 HOH A 359 3.025 -7.670 7.042 1.00 0.00 H HETATM 940 O HOH A 360 11.407 -2.993 1.722 1.00 0.00 O HETATM 941 H1 HOH A 360 11.708 -2.378 2.419 1.00 0.00 H HETATM 942 H2 HOH A 360 12.224 -3.111 1.198 1.00 0.00 H HETATM 943 O HOH A 361 -1.643 -8.370 -13.801 1.00 0.00 O HETATM 944 H1 HOH A 361 -1.673 -8.823 -14.651 1.00 0.00 H HETATM 945 H2 HOH A 361 -0.807 -7.854 -13.877 1.00 0.00 H HETATM 946 O HOH A 362 3.855 -9.347 -4.419 1.00 0.00 O HETATM 947 H1 HOH A 362 4.653 -8.978 -4.015 1.00 0.00 H HETATM 948 H2 HOH A 362 3.668 -8.724 -5.138 1.00 0.00 H HETATM 949 O HOH A 363 1.539 2.321 10.694 1.00 0.00 O HETATM 950 H1 HOH A 363 0.697 2.691 10.387 1.00 0.00 H HETATM 951 H2 HOH A 363 2.163 3.049 10.514 1.00 0.00 H HETATM 952 O HOH A 364 -1.106 -8.837 -2.593 1.00 0.00 O HETATM 953 H1 HOH A 364 -1.956 -8.440 -2.865 1.00 0.00 H HETATM 954 H2 HOH A 364 -0.528 -8.605 -3.343 1.00 0.00 H HETATM 955 O HOH A 365 -1.020 -11.432 -3.496 1.00 0.00 O HETATM 956 H1 HOH A 365 -1.057 -10.622 -2.954 1.00 0.00 H HETATM 957 H2 HOH A 365 -0.073 -11.491 -3.710 1.00 0.00 H HETATM 958 O HOH A 366 -9.622 -5.401 -10.572 1.00 0.00 O HETATM 959 H1 HOH A 366 -9.861 -4.684 -11.169 1.00 0.00 H HETATM 960 H2 HOH A 366 -8.700 -5.578 -10.794 1.00 0.00 H HETATM 961 O HOH A 367 9.931 7.856 10.615 1.00 0.00 O HETATM 962 H1 HOH A 367 10.058 8.001 9.660 1.00 0.00 H HETATM 963 H2 HOH A 367 8.983 7.926 10.723 1.00 0.00 H HETATM 964 O HOH A 368 15.851 -1.622 1.117 1.00 0.00 O HETATM 965 H1 HOH A 368 16.243 -0.788 0.790 1.00 0.00 H HETATM 966 H2 HOH A 368 16.527 -1.958 1.709 1.00 0.00 H HETATM 967 O HOH A 369 -14.070 -2.965 -4.782 1.00 0.00 O HETATM 968 H1 HOH A 369 -13.634 -2.104 -4.624 1.00 0.00 H HETATM 969 H2 HOH A 369 -13.777 -3.176 -5.688 1.00 0.00 H HETATM 970 O HOH A 370 16.877 0.805 0.470 1.00 0.00 O HETATM 971 H1 HOH A 370 16.330 1.352 -0.136 1.00 0.00 H HETATM 972 H2 HOH A 370 17.755 1.182 0.352 1.00 0.00 H HETATM 973 O HOH A 371 -13.765 1.822 -1.634 1.00 0.00 O HETATM 974 H1 HOH A 371 -14.476 1.233 -1.943 1.00 0.00 H HETATM 975 H2 HOH A 371 -14.205 2.331 -0.935 1.00 0.00 H HETATM 976 O HOH A 372 6.180 -8.034 -3.176 1.00 0.00 O HETATM 977 H1 HOH A 372 7.085 -8.025 -2.847 1.00 0.00 H HETATM 978 H2 HOH A 372 6.228 -7.397 -3.924 1.00 0.00 H HETATM 979 O HOH A 373 -0.509 -9.811 2.459 1.00 0.00 O HETATM 980 H1 HOH A 373 -0.774 -9.630 3.386 1.00 0.00 H HETATM 981 H2 HOH A 373 -1.061 -10.562 2.229 1.00 0.00 H HETATM 982 O HOH A 374 9.514 -3.872 -0.440 1.00 0.00 O HETATM 983 H1 HOH A 374 10.373 -3.665 -0.049 1.00 0.00 H HETATM 984 H2 HOH A 374 8.961 -4.046 0.335 1.00 0.00 H HETATM 985 O HOH A 375 -3.051 -10.347 -12.456 1.00 0.00 O HETATM 986 H1 HOH A 375 -2.496 -9.633 -12.816 1.00 0.00 H HETATM 987 H2 HOH A 375 -3.928 -10.127 -12.784 1.00 0.00 H HETATM 988 O HOH A 376 10.027 14.155 4.254 1.00 0.00 O HETATM 989 H1 HOH A 376 9.085 14.241 4.412 1.00 0.00 H HETATM 990 H2 HOH A 376 10.060 13.750 3.364 1.00 0.00 H HETATM 991 O HOH A 377 5.125 7.058 -7.875 1.00 0.00 O HETATM 992 H1 HOH A 377 5.729 7.682 -8.294 1.00 0.00 H HETATM 993 H2 HOH A 377 4.646 6.673 -8.635 1.00 0.00 H HETATM 994 O HOH A 378 -8.644 -9.138 -10.134 1.00 0.00 O HETATM 995 H1 HOH A 378 -9.131 -9.415 -10.915 1.00 0.00 H HETATM 996 H2 HOH A 378 -9.307 -8.594 -9.656 1.00 0.00 H HETATM 997 O HOH A 379 -14.672 3.421 0.507 1.00 0.00 O HETATM 998 H1 HOH A 379 -15.515 3.668 0.893 1.00 0.00 H HETATM 999 H2 HOH A 379 -14.330 4.286 0.181 1.00 0.00 H HETATM 1000 O HOH A 380 -1.364 2.194 -13.222 1.00 0.00 O HETATM 1001 H1 HOH A 380 -0.765 1.537 -13.633 1.00 0.00 H HETATM 1002 H2 HOH A 380 -0.778 2.931 -13.044 1.00 0.00 H HETATM 1003 O HOH A 381 -13.313 -7.489 -8.692 1.00 0.00 O HETATM 1004 H1 HOH A 381 -13.603 -8.218 -8.133 1.00 0.00 H HETATM 1005 H2 HOH A 381 -13.841 -7.591 -9.490 1.00 0.00 H HETATM 1006 O HOH A 382 -1.473 -9.532 4.980 1.00 0.00 O HETATM 1007 H1 HOH A 382 -1.195 -9.031 5.756 1.00 0.00 H HETATM 1008 H2 HOH A 382 -2.114 -10.165 5.352 1.00 0.00 H HETATM 1009 O HOH A 383 -13.047 -0.465 -4.203 1.00 0.00 O HETATM 1010 H1 HOH A 383 -12.899 0.281 -3.609 1.00 0.00 H HETATM 1011 H2 HOH A 383 -12.338 -0.325 -4.876 1.00 0.00 H HETATM 1012 O HOH A 384 -10.193 -10.269 4.403 1.00 0.00 O HETATM 1013 H1 HOH A 384 -10.917 -10.686 4.877 1.00 0.00 H HETATM 1014 H2 HOH A 384 -10.597 -10.010 3.561 1.00 0.00 H HETATM 1015 O HOH A 385 -7.104 3.663 -5.677 1.00 0.00 O HETATM 1016 H1 HOH A 385 -6.148 3.797 -5.804 1.00 0.00 H HETATM 1017 H2 HOH A 385 -7.295 4.206 -4.903 1.00 0.00 H HETATM 1018 O HOH A 386 -4.173 -10.146 -0.974 1.00 0.00 O HETATM 1019 H1 HOH A 386 -3.568 -9.682 -1.565 1.00 0.00 H HETATM 1020 H2 HOH A 386 -3.928 -9.818 -0.102 1.00 0.00 H HETATM 1021 O HOH A 387 1.560 -11.067 -4.453 1.00 0.00 O HETATM 1022 H1 HOH A 387 2.520 -10.920 -4.360 1.00 0.00 H HETATM 1023 H2 HOH A 387 1.235 -10.150 -4.560 1.00 0.00 H HETATM 1024 O HOH A 388 17.139 5.239 4.378 1.00 0.00 O HETATM 1025 H1 HOH A 388 17.878 4.687 4.119 1.00 0.00 H HETATM 1026 H2 HOH A 388 16.365 4.674 4.180 1.00 0.00 H HETATM 1027 O HOH A 389 -13.472 -3.682 -7.392 1.00 0.00 O HETATM 1028 H1 HOH A 389 -13.511 -3.033 -8.103 1.00 0.00 H HETATM 1029 H2 HOH A 389 -13.363 -4.519 -7.856 1.00 0.00 H HETATM 1030 O HOH A 390 -3.916 1.269 -13.138 1.00 0.00 O HETATM 1031 H1 HOH A 390 -2.987 1.575 -13.068 1.00 0.00 H HETATM 1032 H2 HOH A 390 -4.291 1.884 -13.772 1.00 0.00 H HETATM 1033 O HOH A 391 -5.517 2.874 -8.731 1.00 0.00 O HETATM 1034 H1 HOH A 391 -5.335 3.120 -7.808 1.00 0.00 H HETATM 1035 H2 HOH A 391 -6.387 3.249 -8.888 1.00 0.00 H HETATM 1036 O HOH A 392 -3.152 -11.364 6.267 1.00 0.00 O HETATM 1037 H1 HOH A 392 -2.849 -12.267 6.400 1.00 0.00 H HETATM 1038 H2 HOH A 392 -3.286 -11.034 7.163 1.00 0.00 H HETATM 1039 O HOH A 393 3.023 7.670 -6.251 1.00 0.00 O HETATM 1040 H1 HOH A 393 3.137 8.632 -6.328 1.00 0.00 H HETATM 1041 H2 HOH A 393 3.834 7.335 -6.678 1.00 0.00 H HETATM 1042 O HOH A 394 4.204 -0.928 9.731 1.00 0.00 O HETATM 1043 H1 HOH A 394 3.712 -0.270 10.234 1.00 0.00 H HETATM 1044 H2 HOH A 394 3.878 -1.770 10.114 1.00 0.00 H HETATM 1045 O HOH A 395 -3.056 4.309 -8.871 1.00 0.00 O HETATM 1046 H1 HOH A 395 -2.810 4.767 -9.677 1.00 0.00 H HETATM 1047 H2 HOH A 395 -3.828 3.783 -9.136 1.00 0.00 H HETATM 1048 O HOH A 396 -7.634 -11.122 5.186 1.00 0.00 O HETATM 1049 H1 HOH A 396 -8.486 -10.813 4.832 1.00 0.00 H HETATM 1050 H2 HOH A 396 -7.851 -11.384 6.083 1.00 0.00 H HETATM 1051 O HOH A 397 -5.097 -11.626 4.140 1.00 0.00 O HETATM 1052 H1 HOH A 397 -5.982 -11.466 4.505 1.00 0.00 H HETATM 1053 H2 HOH A 397 -4.516 -11.462 4.890 1.00 0.00 H HETATM 1054 O HOH A 398 3.542 10.308 -6.974 1.00 0.00 O HETATM 1055 H1 HOH A 398 3.573 10.316 -7.936 1.00 0.00 H HETATM 1056 H2 HOH A 398 3.109 11.141 -6.755 1.00 0.00 H HETATM 1057 O HOH A 399 5.448 10.667 -4.997 1.00 0.00 O HETATM 1058 H1 HOH A 399 4.804 10.423 -5.676 1.00 0.00 H HETATM 1059 H2 HOH A 399 6.207 10.106 -5.195 1.00 0.00 H