ATOM 1 N PRO A 62 -11.206 -8.125 -4.570 1.00 0.00 N ATOM 2 CA PRO A 62 -10.667 -7.037 -3.721 1.00 0.00 C ATOM 3 C PRO A 62 -9.912 -7.573 -2.498 1.00 0.00 C ATOM 4 O PRO A 62 -10.037 -8.750 -2.167 1.00 0.00 O ATOM 5 CB PRO A 62 -11.845 -6.122 -3.323 1.00 0.00 C ATOM 6 CG PRO A 62 -12.996 -6.563 -4.223 1.00 0.00 C ATOM 7 CD PRO A 62 -12.666 -8.034 -4.395 1.00 0.00 C ATOM 8 HA PRO A 62 -9.959 -6.454 -4.312 1.00 0.00 H ATOM 9 HB2 PRO A 62 -12.120 -6.292 -2.278 1.00 0.00 H ATOM 10 HB3 PRO A 62 -11.599 -5.070 -3.478 1.00 0.00 H ATOM 11 HG2 PRO A 62 -13.970 -6.418 -3.751 1.00 0.00 H ATOM 12 HG3 PRO A 62 -12.949 -6.055 -5.186 1.00 0.00 H ATOM 13 HD2 PRO A 62 -12.948 -8.571 -3.488 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.192 -8.459 -5.251 1.00 0.00 H ATOM 15 N PHE A 63 -9.244 -6.678 -1.767 1.00 0.00 N ATOM 16 CA PHE A 63 -8.667 -6.934 -0.444 1.00 0.00 C ATOM 17 C PHE A 63 -8.617 -5.622 0.373 1.00 0.00 C ATOM 18 O PHE A 63 -9.297 -4.654 0.024 1.00 0.00 O ATOM 19 CB PHE A 63 -7.293 -7.613 -0.622 1.00 0.00 C ATOM 20 CG PHE A 63 -6.893 -8.474 0.560 1.00 0.00 C ATOM 21 CD1 PHE A 63 -7.580 -9.679 0.803 1.00 0.00 C ATOM 22 CD2 PHE A 63 -5.857 -8.078 1.427 1.00 0.00 C ATOM 23 CE1 PHE A 63 -7.244 -10.473 1.914 1.00 0.00 C ATOM 24 CE2 PHE A 63 -5.529 -8.864 2.545 1.00 0.00 C ATOM 25 CZ PHE A 63 -6.221 -10.064 2.788 1.00 0.00 C ATOM 26 H PHE A 63 -9.221 -5.720 -2.105 1.00 0.00 H ATOM 27 HA PHE A 63 -9.326 -7.623 0.086 1.00 0.00 H ATOM 28 HB2 PHE A 63 -7.323 -8.268 -1.495 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.533 -6.857 -0.816 1.00 0.00 H ATOM 30 HD1 PHE A 63 -8.371 -10.002 0.139 1.00 0.00 H ATOM 31 HD2 PHE A 63 -5.311 -7.167 1.241 1.00 0.00 H ATOM 32 HE1 PHE A 63 -7.780 -11.397 2.102 1.00 0.00 H ATOM 33 HE2 PHE A 63 -4.758 -8.543 3.234 1.00 0.00 H ATOM 34 HZ PHE A 63 -5.974 -10.670 3.651 1.00 0.00 H ATOM 35 N ALA A 64 -7.826 -5.564 1.449 1.00 0.00 N ATOM 36 CA ALA A 64 -7.644 -4.367 2.282 1.00 0.00 C ATOM 37 C ALA A 64 -6.173 -4.150 2.714 1.00 0.00 C ATOM 38 O ALA A 64 -5.301 -4.968 2.395 1.00 0.00 O ATOM 39 CB ALA A 64 -8.598 -4.466 3.487 1.00 0.00 C ATOM 40 H ALA A 64 -7.286 -6.383 1.701 1.00 0.00 H ATOM 41 HA ALA A 64 -7.931 -3.485 1.705 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.341 -5.331 4.107 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.526 -3.558 4.096 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.629 -4.571 3.136 1.00 0.00 H ATOM 45 N CYS A 65 -5.884 -2.972 3.275 1.00 0.00 N ATOM 46 CA CYS A 65 -4.625 -2.599 3.920 1.00 0.00 C ATOM 47 C CYS A 65 -4.835 -2.439 5.433 1.00 0.00 C ATOM 48 O CYS A 65 -5.564 -1.526 5.825 1.00 0.00 O ATOM 49 CB CYS A 65 -4.130 -1.255 3.357 1.00 0.00 C ATOM 50 SG CYS A 65 -4.164 -1.202 1.554 1.00 0.00 S ATOM 51 H CYS A 65 -6.629 -2.275 3.318 1.00 0.00 H ATOM 52 HA CYS A 65 -3.863 -3.363 3.735 1.00 0.00 H ATOM 53 HB2 CYS A 65 -4.802 -0.477 3.727 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.126 -1.059 3.737 1.00 0.00 H ATOM 55 N ASP A 66 -3.879 -2.942 6.212 1.00 0.00 N ATOM 56 CA ASP A 66 -3.797 -2.635 7.648 1.00 0.00 C ATOM 57 C ASP A 66 -3.292 -1.203 7.908 1.00 0.00 C ATOM 58 O ASP A 66 -3.835 -0.498 8.756 1.00 0.00 O ATOM 59 CB ASP A 66 -2.902 -3.673 8.344 1.00 0.00 C ATOM 60 CG ASP A 66 -3.476 -5.099 8.331 1.00 0.00 C ATOM 61 OD1 ASP A 66 -2.659 -6.036 8.486 1.00 0.00 O ATOM 62 OD2 ASP A 66 -4.646 -5.284 7.923 1.00 0.00 O ATOM 63 H ASP A 66 -3.280 -3.664 5.837 1.00 0.00 H ATOM 64 HA ASP A 66 -4.795 -2.713 8.086 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.924 -3.670 7.853 1.00 0.00 H ATOM 66 HB3 ASP A 66 -2.758 -3.366 9.384 1.00 0.00 H ATOM 67 N ILE A 67 -2.386 -0.699 7.058 1.00 0.00 N ATOM 68 CA ILE A 67 -1.797 0.646 7.199 1.00 0.00 C ATOM 69 C ILE A 67 -2.798 1.783 6.904 1.00 0.00 C ATOM 70 O ILE A 67 -2.795 2.777 7.632 1.00 0.00 O ATOM 71 CB ILE A 67 -0.505 0.766 6.346 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.617 -0.184 6.836 1.00 0.00 C ATOM 73 CG2 ILE A 67 0.026 2.213 6.264 1.00 0.00 C ATOM 74 CD1 ILE A 67 1.171 0.100 8.244 1.00 0.00 C ATOM 75 H ILE A 67 -1.998 -1.337 6.383 1.00 0.00 H ATOM 76 HA ILE A 67 -1.517 0.770 8.242 1.00 0.00 H ATOM 77 HB ILE A 67 -0.750 0.471 5.324 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.248 -1.209 6.819 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.449 -0.134 6.133 1.00 0.00 H ATOM 80 HG21 ILE A 67 0.136 2.640 7.264 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.999 2.240 5.769 1.00 0.00 H ATOM 82 HG23 ILE A 67 -0.663 2.845 5.694 1.00 0.00 H ATOM 83 HD11 ILE A 67 1.598 1.101 8.292 1.00 0.00 H ATOM 84 HD12 ILE A 67 0.388 0.000 8.993 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.960 -0.620 8.470 1.00 0.00 H ATOM 86 N CYS A 68 -3.712 1.595 5.941 1.00 0.00 N ATOM 87 CA CYS A 68 -4.774 2.556 5.601 1.00 0.00 C ATOM 88 C CYS A 68 -6.117 2.284 6.332 1.00 0.00 C ATOM 89 O CYS A 68 -6.990 3.152 6.348 1.00 0.00 O ATOM 90 CB CYS A 68 -4.979 2.570 4.073 1.00 0.00 C ATOM 91 SG CYS A 68 -3.581 3.354 3.203 1.00 0.00 S ATOM 92 H CYS A 68 -3.703 0.719 5.447 1.00 0.00 H ATOM 93 HA CYS A 68 -4.454 3.558 5.896 1.00 0.00 H ATOM 94 HB2 CYS A 68 -5.159 1.559 3.712 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.887 3.143 3.870 1.00 0.00 H ATOM 96 N GLY A 69 -6.358 1.044 6.780 1.00 0.00 N ATOM 97 CA GLY A 69 -7.658 0.570 7.288 1.00 0.00 C ATOM 98 C GLY A 69 -8.745 0.371 6.212 1.00 0.00 C ATOM 99 O GLY A 69 -9.942 0.401 6.525 1.00 0.00 O ATOM 100 H GLY A 69 -5.620 0.353 6.707 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.497 -0.386 7.786 1.00 0.00 H ATOM 102 HA3 GLY A 69 -8.031 1.281 8.027 1.00 0.00 H ATOM 103 N ARG A 70 -8.364 0.385 4.923 1.00 0.00 N ATOM 104 CA ARG A 70 -9.272 0.540 3.764 1.00 0.00 C ATOM 105 C ARG A 70 -8.905 -0.342 2.564 1.00 0.00 C ATOM 106 O ARG A 70 -8.014 -1.179 2.650 1.00 0.00 O ATOM 107 CB ARG A 70 -9.378 2.029 3.370 1.00 0.00 C ATOM 108 CG ARG A 70 -10.168 2.820 4.423 1.00 0.00 C ATOM 109 CD ARG A 70 -10.675 4.163 3.892 1.00 0.00 C ATOM 110 NE ARG A 70 -11.555 4.811 4.882 1.00 0.00 N ATOM 111 CZ ARG A 70 -11.175 5.580 5.885 1.00 0.00 C ATOM 112 NH1 ARG A 70 -12.038 5.997 6.761 1.00 0.00 N ATOM 113 NH2 ARG A 70 -9.942 5.962 6.036 1.00 0.00 N ATOM 114 H ARG A 70 -7.369 0.336 4.747 1.00 0.00 H ATOM 115 HA ARG A 70 -10.265 0.204 4.064 1.00 0.00 H ATOM 116 HB2 ARG A 70 -8.382 2.462 3.248 1.00 0.00 H ATOM 117 HB3 ARG A 70 -9.906 2.116 2.419 1.00 0.00 H ATOM 118 HG2 ARG A 70 -11.036 2.235 4.726 1.00 0.00 H ATOM 119 HG3 ARG A 70 -9.537 2.990 5.297 1.00 0.00 H ATOM 120 HD2 ARG A 70 -9.829 4.804 3.637 1.00 0.00 H ATOM 121 HD3 ARG A 70 -11.255 3.982 2.984 1.00 0.00 H ATOM 122 HE ARG A 70 -12.488 4.428 4.974 1.00 0.00 H ATOM 123 HH11 ARG A 70 -13.010 5.757 6.678 1.00 0.00 H ATOM 124 HH12 ARG A 70 -11.663 6.368 7.633 1.00 0.00 H ATOM 125 HH21 ARG A 70 -9.228 5.618 5.428 1.00 0.00 H ATOM 126 HH22 ARG A 70 -9.737 6.717 6.688 1.00 0.00 H ATOM 127 N LYS A 71 -9.844 -0.396 1.615 1.00 0.00 N ATOM 128 CA LYS A 71 -9.946 -1.384 0.527 1.00 0.00 C ATOM 129 C LYS A 71 -8.900 -1.167 -0.574 1.00 0.00 C ATOM 130 O LYS A 71 -8.626 -0.024 -0.935 1.00 0.00 O ATOM 131 CB LYS A 71 -11.364 -1.319 -0.064 1.00 0.00 C ATOM 132 CG LYS A 71 -12.417 -1.891 0.900 1.00 0.00 C ATOM 133 CD LYS A 71 -13.850 -1.532 0.498 1.00 0.00 C ATOM 134 CE LYS A 71 -14.213 -2.080 -0.887 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.532 -1.568 -1.316 1.00 0.00 N ATOM 136 H LYS A 71 -10.557 0.316 1.658 1.00 0.00 H ATOM 137 HA LYS A 71 -9.779 -2.382 0.940 1.00 0.00 H ATOM 138 HB2 LYS A 71 -11.600 -0.279 -0.300 1.00 0.00 H ATOM 139 HB3 LYS A 71 -11.390 -1.892 -0.993 1.00 0.00 H ATOM 140 HG2 LYS A 71 -12.311 -2.974 0.911 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.247 -1.512 1.911 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.531 -1.960 1.236 1.00 0.00 H ATOM 143 HD3 LYS A 71 -13.961 -0.447 0.510 1.00 0.00 H ATOM 144 HE2 LYS A 71 -13.448 -1.776 -1.614 1.00 0.00 H ATOM 145 HE3 LYS A 71 -14.224 -3.175 -0.837 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -15.473 -0.558 -1.459 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.808 -2.013 -2.185 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -16.231 -1.760 -0.602 1.00 0.00 H ATOM 149 N PHE A 72 -8.638 -2.224 -1.344 1.00 0.00 N ATOM 150 CA PHE A 72 -7.958 -2.151 -2.644 1.00 0.00 C ATOM 151 C PHE A 72 -8.390 -3.286 -3.592 1.00 0.00 C ATOM 152 O PHE A 72 -9.099 -4.202 -3.174 1.00 0.00 O ATOM 153 CB PHE A 72 -6.436 -2.129 -2.416 1.00 0.00 C ATOM 154 CG PHE A 72 -5.685 -1.330 -3.459 1.00 0.00 C ATOM 155 CD1 PHE A 72 -4.756 -1.945 -4.318 1.00 0.00 C ATOM 156 CD2 PHE A 72 -5.910 0.058 -3.553 1.00 0.00 C ATOM 157 CE1 PHE A 72 -4.052 -1.167 -5.253 1.00 0.00 C ATOM 158 CE2 PHE A 72 -5.217 0.826 -4.504 1.00 0.00 C ATOM 159 CZ PHE A 72 -4.284 0.213 -5.357 1.00 0.00 C ATOM 160 H PHE A 72 -9.000 -3.127 -1.054 1.00 0.00 H ATOM 161 HA PHE A 72 -8.250 -1.214 -3.123 1.00 0.00 H ATOM 162 HB2 PHE A 72 -6.218 -1.671 -1.450 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.062 -3.152 -2.382 1.00 0.00 H ATOM 164 HD1 PHE A 72 -4.565 -3.007 -4.261 1.00 0.00 H ATOM 165 HD2 PHE A 72 -6.619 0.544 -2.893 1.00 0.00 H ATOM 166 HE1 PHE A 72 -3.321 -1.628 -5.897 1.00 0.00 H ATOM 167 HE2 PHE A 72 -5.390 1.890 -4.573 1.00 0.00 H ATOM 168 HZ PHE A 72 -3.738 0.806 -6.082 1.00 0.00 H ATOM 169 N ALA A 73 -8.047 -3.184 -4.879 1.00 0.00 N ATOM 170 CA ALA A 73 -8.440 -4.153 -5.912 1.00 0.00 C ATOM 171 C ALA A 73 -7.585 -5.441 -5.880 1.00 0.00 C ATOM 172 O ALA A 73 -7.892 -6.364 -5.122 1.00 0.00 O ATOM 173 CB ALA A 73 -8.454 -3.439 -7.271 1.00 0.00 C ATOM 174 H ALA A 73 -7.478 -2.400 -5.165 1.00 0.00 H ATOM 175 HA ALA A 73 -9.466 -4.468 -5.709 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.176 -2.622 -7.250 1.00 0.00 H ATOM 177 HB2 ALA A 73 -7.468 -3.033 -7.505 1.00 0.00 H ATOM 178 HB3 ALA A 73 -8.747 -4.143 -8.051 1.00 0.00 H ATOM 179 N ARG A 74 -6.468 -5.459 -6.624 1.00 0.00 N ATOM 180 CA ARG A 74 -5.430 -6.509 -6.601 1.00 0.00 C ATOM 181 C ARG A 74 -4.088 -5.911 -7.027 1.00 0.00 C ATOM 182 O ARG A 74 -3.319 -5.548 -6.146 1.00 0.00 O ATOM 183 CB ARG A 74 -5.857 -7.715 -7.466 1.00 0.00 C ATOM 184 CG ARG A 74 -4.762 -8.794 -7.531 1.00 0.00 C ATOM 185 CD ARG A 74 -5.163 -9.984 -8.412 1.00 0.00 C ATOM 186 NE ARG A 74 -4.022 -10.905 -8.561 1.00 0.00 N ATOM 187 CZ ARG A 74 -3.673 -11.836 -7.695 1.00 0.00 C ATOM 188 NH1 ARG A 74 -4.500 -12.312 -6.812 1.00 0.00 N ATOM 189 NH2 ARG A 74 -2.469 -12.322 -7.683 1.00 0.00 N ATOM 190 H ARG A 74 -6.261 -4.621 -7.157 1.00 0.00 H ATOM 191 HA ARG A 74 -5.298 -6.851 -5.572 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.760 -8.155 -7.038 1.00 0.00 H ATOM 193 HB3 ARG A 74 -6.090 -7.373 -8.475 1.00 0.00 H ATOM 194 HG2 ARG A 74 -3.849 -8.362 -7.944 1.00 0.00 H ATOM 195 HG3 ARG A 74 -4.551 -9.150 -6.521 1.00 0.00 H ATOM 196 HD2 ARG A 74 -6.026 -10.490 -7.975 1.00 0.00 H ATOM 197 HD3 ARG A 74 -5.446 -9.615 -9.399 1.00 0.00 H ATOM 198 HE ARG A 74 -3.298 -10.617 -9.213 1.00 0.00 H ATOM 199 HH11 ARG A 74 -5.493 -12.245 -7.010 1.00 0.00 H ATOM 200 HH12 ARG A 74 -4.161 -13.046 -6.198 1.00 0.00 H ATOM 201 HH21 ARG A 74 -1.765 -12.018 -8.349 1.00 0.00 H ATOM 202 HH22 ARG A 74 -2.250 -13.029 -7.000 1.00 0.00 H ATOM 203 N SER A 75 -4.029 -5.486 -8.296 1.00 0.00 N ATOM 204 CA SER A 75 -3.049 -4.539 -8.849 1.00 0.00 C ATOM 205 C SER A 75 -1.591 -5.016 -8.745 1.00 0.00 C ATOM 206 O SER A 75 -0.909 -4.792 -7.749 1.00 0.00 O ATOM 207 CB SER A 75 -3.248 -3.149 -8.236 1.00 0.00 C ATOM 208 OG SER A 75 -4.627 -2.795 -8.182 1.00 0.00 O ATOM 209 H SER A 75 -4.801 -5.731 -8.895 1.00 0.00 H ATOM 210 HA SER A 75 -3.261 -4.436 -9.911 1.00 0.00 H ATOM 211 HB2 SER A 75 -2.849 -3.165 -7.224 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.698 -2.412 -8.820 1.00 0.00 H ATOM 213 HG SER A 75 -4.924 -2.633 -9.109 1.00 0.00 H HETATM 214 N OUD A 76 -1.152 -5.780 -9.765 1.00 0.00 N HETATM 215 CA OUD A 76 0.211 -6.328 -9.868 1.00 0.00 C HETATM 216 C OUD A 76 1.405 -3.315 -9.986 1.00 0.00 C HETATM 217 O OUD A 76 1.875 -3.815 -8.974 1.00 0.00 O HETATM 218 CB OUD A 76 0.122 -7.853 -10.092 1.00 0.00 C HETATM 219 CG OUD A 76 1.463 -8.560 -10.132 1.00 0.00 C HETATM 220 OD1 OUD A 76 1.879 -9.053 -9.107 1.00 0.00 O HETATM 221 OD2 OUD A 76 1.946 -8.795 -11.220 1.00 0.00 O HETATM 222 CM OUD A 76 1.014 -5.623 -10.993 1.00 0.00 C HETATM 223 N2 OUD A 76 0.884 -4.151 -10.992 1.00 0.00 N HETATM 224 H1 OUD A 76 -1.770 -5.931 -10.545 1.00 0.00 H HETATM 225 HA OUD A 76 0.738 -6.161 -8.923 1.00 0.00 H HETATM 226 HB3 OUD A 76 -0.477 -8.290 -9.291 1.00 0.00 H HETATM 227 HB2 OUD A 76 -0.414 -8.037 -11.024 1.00 0.00 H HETATM 228 HM3 OUD A 76 2.073 -5.878 -10.892 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.667 -5.987 -11.965 1.00 0.00 H HETATM 230 HN2 OUD A 76 0.395 -3.722 -11.764 1.00 0.00 H HETATM 231 N OUE A 77 0.762 -2.063 -9.920 1.00 0.00 N HETATM 232 CA OUE A 77 1.139 -1.014 -8.957 1.00 0.00 C HETATM 233 C OUE A 77 -0.577 -2.050 -5.707 1.00 0.00 C HETATM 234 O OUE A 77 -0.249 -1.157 -4.937 1.00 0.00 O HETATM 235 CB OUE A 77 1.337 0.343 -9.681 1.00 0.00 C HETATM 236 CG OUE A 77 2.760 0.537 -10.268 1.00 0.00 C HETATM 237 CD OUE A 77 3.177 -0.521 -11.265 1.00 0.00 C HETATM 238 OE1 OUE A 77 2.423 -0.792 -12.174 1.00 0.00 O HETATM 239 OE2 OUE A 77 4.314 -0.947 -11.198 1.00 0.00 O HETATM 240 CM OUE A 77 0.067 -0.844 -7.855 1.00 0.00 C HETATM 241 N2 OUE A 77 -0.118 -2.051 -7.040 1.00 0.00 N HETATM 242 H OUE A 77 0.365 -1.729 -10.784 1.00 0.00 H HETATM 243 HA OUE A 77 2.082 -1.286 -8.477 1.00 0.00 H HETATM 244 HB3 OUE A 77 0.589 0.470 -10.473 1.00 0.00 H HETATM 245 HB2 OUE A 77 1.178 1.164 -8.979 1.00 0.00 H HETATM 246 HG3 OUE A 77 2.809 1.514 -10.757 1.00 0.00 H HETATM 247 HG2 OUE A 77 3.488 0.583 -9.457 1.00 0.00 H HETATM 248 HM2 OUE A 77 -0.891 -0.598 -8.321 1.00 0.00 H HETATM 249 HM3 OUE A 77 0.350 -0.016 -7.199 1.00 0.00 H HETATM 250 HN2 OUE A 77 -0.099 -2.941 -7.525 1.00 0.00 H HETATM 251 N OUK A 78 -0.886 -3.335 -5.209 1.00 0.00 N HETATM 252 CA OUK A 78 -0.100 -3.973 -4.142 1.00 0.00 C HETATM 253 C OUK A 78 3.041 -3.698 -5.572 1.00 0.00 C HETATM 254 O OUK A 78 3.355 -3.311 -4.451 1.00 0.00 O HETATM 255 CB OUK A 78 -1.026 -4.788 -3.198 1.00 0.00 C HETATM 256 CG OUK A 78 -1.941 -3.904 -2.317 1.00 0.00 C HETATM 257 CD OUK A 78 -2.987 -4.754 -1.558 1.00 0.00 C HETATM 258 CE OUK A 78 -3.756 -3.906 -0.521 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.237 -3.972 0.895 1.00 0.00 N HETATM 260 CM OUK A 78 0.967 -4.925 -4.738 1.00 0.00 C HETATM 261 N2 OUK A 78 1.794 -4.314 -5.785 1.00 0.00 N HETATM 262 H1 OUK A 78 -1.236 -3.988 -5.902 1.00 0.00 H HETATM 263 HA OUK A 78 0.415 -3.200 -3.565 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.415 -5.415 -2.544 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.639 -5.461 -3.802 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.459 -3.169 -2.937 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.329 -3.354 -1.606 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.511 -5.608 -1.070 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.699 -5.155 -2.284 1.00 0.00 H HETATM 270 HE2 OUK A 78 -4.799 -4.228 -0.465 1.00 0.00 H HETATM 271 HE3 OUK A 78 -3.737 -2.853 -0.812 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -3.568 -3.150 1.439 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -2.203 -4.019 0.938 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -3.607 -4.806 1.388 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.614 -5.295 -3.939 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.458 -5.783 -5.188 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.410 -4.306 -6.721 1.00 0.00 H HETATM 278 N OUR A 79 3.490 -3.011 -6.712 1.00 0.00 N HETATM 279 CA OUR A 79 4.751 -2.263 -6.811 1.00 0.00 C HETATM 280 C OUR A 79 3.113 0.937 -5.491 1.00 0.00 C HETATM 281 O OUR A 79 3.963 1.763 -5.183 1.00 0.00 O HETATM 282 CB OUR A 79 5.398 -2.498 -8.199 1.00 0.00 C HETATM 283 CG OUR A 79 5.849 -3.952 -8.457 1.00 0.00 C HETATM 284 CD OUR A 79 6.253 -4.111 -9.939 1.00 0.00 C HETATM 285 NE OUR A 79 6.855 -5.421 -10.203 1.00 0.00 N HETATM 286 CZ OUR A 79 7.238 -5.868 -11.409 1.00 0.00 C HETATM 287 NH1 OUR A 79 6.543 -5.554 -12.508 1.00 0.00 N HETATM 288 NH2 OUR A 79 8.359 -6.584 -11.530 1.00 0.00 N HETATM 289 CM OUR A 79 4.531 -0.740 -6.650 1.00 0.00 C HETATM 290 N2 OUR A 79 3.507 -0.397 -5.663 1.00 0.00 N HETATM 291 H OUR A 79 2.982 -3.150 -7.574 1.00 0.00 H HETATM 292 HA OUR A 79 5.432 -2.607 -6.025 1.00 0.00 H HETATM 293 HB3 OUR A 79 4.676 -2.211 -8.967 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.261 -1.837 -8.310 1.00 0.00 H HETATM 295 HG3 OUR A 79 6.693 -4.194 -7.807 1.00 0.00 H HETATM 296 HG2 OUR A 79 5.040 -4.651 -8.230 1.00 0.00 H HETATM 297 HD3 OUR A 79 5.364 -3.976 -10.564 1.00 0.00 H HETATM 298 HD2 OUR A 79 6.977 -3.332 -10.197 1.00 0.00 H HETATM 299 HE OUR A 79 7.202 -5.883 -9.366 1.00 0.00 H HETATM 300 HH12 OUR A 79 5.535 -5.413 -12.467 1.00 0.00 H HETATM 301 HH11 OUR A 79 6.884 -5.775 -13.439 1.00 0.00 H HETATM 302 HH22 OUR A 79 8.993 -6.723 -10.746 1.00 0.00 H HETATM 303 HM2 OUR A 79 4.205 -0.325 -7.607 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.478 -0.259 -6.382 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.801 -1.106 -5.527 1.00 0.00 H HETATM 306 HH21 OUR A 79 8.787 -6.738 -12.439 1.00 0.00 H HETATM 307 N OUH A 80 1.805 1.051 -4.985 1.00 0.00 N HETATM 308 CA OUH A 80 1.532 1.633 -3.665 1.00 0.00 C HETATM 309 C OUH A 80 3.373 -0.681 -1.591 1.00 0.00 C HETATM 310 O OUH A 80 2.989 -0.562 -0.427 1.00 0.00 O HETATM 311 CB OUH A 80 0.320 2.604 -3.717 1.00 0.00 C HETATM 312 CG OUH A 80 -0.870 2.167 -2.918 1.00 0.00 C HETATM 313 CD2 OUH A 80 -1.043 2.434 -1.576 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.909 1.352 -3.283 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.621 1.213 -2.133 1.00 0.00 C HETATM 316 NE2 OUH A 80 -2.097 1.839 -1.129 1.00 0.00 N HETATM 317 CM OUH A 80 1.390 0.532 -2.579 1.00 0.00 C HETATM 318 N2 OUH A 80 2.457 -0.469 -2.628 1.00 0.00 N HETATM 319 H OUH A 80 1.144 0.351 -5.288 1.00 0.00 H HETATM 320 HA OUH A 80 2.398 2.239 -3.388 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.011 2.766 -4.754 1.00 0.00 H HETATM 322 HB3 OUH A 80 0.644 3.576 -3.345 1.00 0.00 H HETATM 323 HD2 OUH A 80 -0.399 3.022 -0.935 1.00 0.00 H HETATM 324 HD1 OUH A 80 -2.095 0.944 -4.198 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.533 0.636 -2.060 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.454 -0.011 -2.724 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.370 1.003 -1.592 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.702 -0.814 -3.548 1.00 0.00 H HETATM 329 N OUK A 81 4.235 -1.740 -1.891 1.00 0.00 N HETATM 330 CA OUK A 81 5.561 -1.829 -1.269 1.00 0.00 C HETATM 331 C OUK A 81 6.571 1.204 -2.159 1.00 0.00 C HETATM 332 O OUK A 81 6.768 1.218 -0.949 1.00 0.00 O HETATM 333 CB OUK A 81 5.867 -3.281 -0.837 1.00 0.00 C HETATM 334 CG OUK A 81 4.862 -3.817 0.214 1.00 0.00 C HETATM 335 CD OUK A 81 5.150 -5.303 0.525 1.00 0.00 C HETATM 336 CE OUK A 81 4.167 -5.883 1.558 1.00 0.00 C HETATM 337 NZ OUK A 81 4.425 -5.462 2.982 1.00 0.00 N HETATM 338 CM OUK A 81 6.660 -1.331 -2.240 1.00 0.00 C HETATM 339 N2 OUK A 81 6.372 -0.017 -2.832 1.00 0.00 N HETATM 340 H1 OUK A 81 4.157 -2.150 -2.813 1.00 0.00 H HETATM 341 HA OUK A 81 5.575 -1.189 -0.380 1.00 0.00 H HETATM 342 HB2 OUK A 81 6.875 -3.327 -0.416 1.00 0.00 H HETATM 343 HB3 OUK A 81 5.851 -3.929 -1.717 1.00 0.00 H HETATM 344 HG2 OUK A 81 3.839 -3.729 -0.162 1.00 0.00 H HETATM 345 HG3 OUK A 81 4.935 -3.221 1.127 1.00 0.00 H HETATM 346 HD2 OUK A 81 6.174 -5.419 0.885 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.061 -5.881 -0.400 1.00 0.00 H HETATM 348 HE2 OUK A 81 4.226 -6.973 1.554 1.00 0.00 H HETATM 349 HE3 OUK A 81 3.140 -5.591 1.316 1.00 0.00 H HETATM 350 HZ3 OUK A 81 4.461 -4.433 3.094 1.00 0.00 H HETATM 351 HZ1 OUK A 81 5.323 -5.842 3.335 1.00 0.00 H HETATM 352 HZ2 OUK A 81 3.670 -5.813 3.600 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.618 -1.286 -1.710 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.762 -2.049 -3.059 1.00 0.00 H HETATM 355 HN2 OUK A 81 5.829 -0.006 -3.683 1.00 0.00 H HETATM 356 N OUI A 82 5.969 2.300 -2.806 1.00 0.00 N HETATM 357 CA OUI A 82 5.818 3.637 -2.206 1.00 0.00 C HETATM 358 C OUI A 82 3.273 3.345 0.141 1.00 0.00 C HETATM 359 O OUI A 82 2.483 4.266 0.305 1.00 0.00 O HETATM 360 CB OUI A 82 6.584 4.737 -2.999 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.127 4.829 -4.483 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.110 4.499 -2.886 1.00 0.00 C HETATM 363 CD1 OUI A 82 6.736 6.035 -5.226 1.00 0.00 C HETATM 364 CM OUI A 82 4.323 3.991 -2.027 1.00 0.00 C HETATM 365 N2 OUI A 82 3.651 3.014 -1.166 1.00 0.00 N HETATM 366 H OUI A 82 5.597 2.174 -3.737 1.00 0.00 H HETATM 367 HA OUI A 82 6.253 3.617 -1.199 1.00 0.00 H HETATM 368 HB OUI A 82 6.371 5.696 -2.514 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.388 3.913 -5.015 1.00 0.00 H HETATM 370 2HG1 OUI A 82 5.041 4.929 -4.532 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.411 3.610 -3.445 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.402 4.363 -1.842 1.00 0.00 H HETATM 373 3HG2 OUI A 82 8.670 5.353 -3.269 1.00 0.00 H HETATM 374 2HD1 OUI A 82 7.821 5.943 -5.315 1.00 0.00 H HETATM 375 3HD1 OUI A 82 6.509 6.966 -4.700 1.00 0.00 H HETATM 376 1HD1 OUI A 82 6.320 6.104 -6.235 1.00 0.00 H HETATM 377 HM2 OUI A 82 3.816 3.996 -2.993 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.237 4.986 -1.582 1.00 0.00 H HETATM 379 HN2 OUI A 82 3.900 2.053 -1.340 1.00 0.00 H HETATM 380 N OUH A 83 3.138 2.213 0.957 1.00 0.00 N HETATM 381 CA OUH A 83 3.285 2.330 2.414 1.00 0.00 C HETATM 382 C OUH A 83 6.871 1.271 2.754 1.00 0.00 C HETATM 383 O OUH A 83 6.752 0.510 3.707 1.00 0.00 O HETATM 384 CB OUH A 83 2.729 1.086 3.140 1.00 0.00 C HETATM 385 CG OUH A 83 1.330 0.712 2.710 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.322 1.578 2.342 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.821 -0.553 2.540 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.439 -0.327 2.068 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.724 0.925 1.944 1.00 0.00 N HETATM 390 CM OUH A 83 4.757 2.589 2.808 1.00 0.00 C HETATM 391 N2 OUH A 83 5.708 1.719 2.110 1.00 0.00 N HETATM 392 H OUH A 83 3.413 1.329 0.558 1.00 0.00 H HETATM 393 HA OUH A 83 2.696 3.190 2.742 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.741 1.262 4.218 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.391 0.235 2.957 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.345 2.662 2.340 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.296 -1.441 2.689 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.113 -1.125 1.795 1.00 0.00 H HETATM 399 HM2 OUH A 83 4.873 2.485 3.893 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.008 3.621 2.549 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.747 1.840 1.108 1.00 0.00 H ATOM 402 N ARG A 84 7.922 1.046 1.848 1.00 0.00 N ATOM 403 CA ARG A 84 9.281 0.699 2.287 1.00 0.00 C ATOM 404 C ARG A 84 10.112 1.915 2.738 1.00 0.00 C ATOM 405 O ARG A 84 10.797 1.838 3.763 1.00 0.00 O ATOM 406 CB ARG A 84 9.970 -0.093 1.152 1.00 0.00 C ATOM 407 CG ARG A 84 11.421 -0.497 1.472 1.00 0.00 C ATOM 408 CD ARG A 84 11.977 -1.572 0.520 1.00 0.00 C ATOM 409 NE ARG A 84 11.875 -1.190 -0.899 1.00 0.00 N ATOM 410 CZ ARG A 84 12.767 -1.353 -1.857 1.00 0.00 C ATOM 411 NH1 ARG A 84 12.488 -1.045 -3.097 1.00 0.00 N ATOM 412 NH2 ARG A 84 13.966 -1.791 -1.628 1.00 0.00 N ATOM 413 H ARG A 84 7.745 1.223 0.863 1.00 0.00 H ATOM 414 HA ARG A 84 9.214 0.046 3.162 1.00 0.00 H ATOM 415 HB2 ARG A 84 9.393 -1.003 0.982 1.00 0.00 H ATOM 416 HB3 ARG A 84 9.955 0.509 0.238 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.051 0.393 1.429 1.00 0.00 H ATOM 418 HG3 ARG A 84 11.470 -0.890 2.486 1.00 0.00 H ATOM 419 HD2 ARG A 84 13.029 -1.728 0.777 1.00 0.00 H ATOM 420 HD3 ARG A 84 11.408 -2.498 0.677 1.00 0.00 H ATOM 421 HE ARG A 84 10.954 -0.978 -1.234 1.00 0.00 H ATOM 422 HH11 ARG A 84 13.234 -1.097 -3.776 1.00 0.00 H ATOM 423 HH12 ARG A 84 11.596 -0.671 -3.370 1.00 0.00 H ATOM 424 HH21 ARG A 84 14.566 -1.988 -2.405 1.00 0.00 H ATOM 425 HH22 ARG A 84 14.238 -2.071 -0.687 1.00 0.00 H ATOM 426 N LYS A 85 9.985 3.045 2.033 1.00 0.00 N ATOM 427 CA LYS A 85 10.589 4.339 2.400 1.00 0.00 C ATOM 428 C LYS A 85 9.828 5.512 1.766 1.00 0.00 C ATOM 429 O LYS A 85 9.149 5.338 0.754 1.00 0.00 O ATOM 430 CB LYS A 85 12.084 4.363 2.006 1.00 0.00 C ATOM 431 CG LYS A 85 12.905 5.288 2.929 1.00 0.00 C ATOM 432 CD LYS A 85 14.417 5.258 2.659 1.00 0.00 C ATOM 433 CE LYS A 85 14.839 5.906 1.339 1.00 0.00 C ATOM 434 NZ LYS A 85 14.553 7.354 1.317 1.00 0.00 N ATOM 435 H LYS A 85 9.358 3.048 1.244 1.00 0.00 H ATOM 436 HA LYS A 85 10.507 4.454 3.478 1.00 0.00 H ATOM 437 HB2 LYS A 85 12.506 3.357 2.090 1.00 0.00 H ATOM 438 HB3 LYS A 85 12.191 4.689 0.971 1.00 0.00 H ATOM 439 HG2 LYS A 85 12.552 6.315 2.858 1.00 0.00 H ATOM 440 HG3 LYS A 85 12.742 4.952 3.949 1.00 0.00 H ATOM 441 HD2 LYS A 85 14.931 5.766 3.480 1.00 0.00 H ATOM 442 HD3 LYS A 85 14.755 4.223 2.652 1.00 0.00 H ATOM 443 HE2 LYS A 85 15.914 5.760 1.214 1.00 0.00 H ATOM 444 HE3 LYS A 85 14.326 5.411 0.510 1.00 0.00 H ATOM 445 HZ1 LYS A 85 13.547 7.537 1.292 1.00 0.00 H ATOM 446 HZ2 LYS A 85 14.959 7.849 2.101 1.00 0.00 H ATOM 447 HZ3 LYS A 85 14.946 7.789 0.489 1.00 0.00 H ATOM 448 N ASP A 86 9.978 6.675 2.392 1.00 0.00 N ATOM 449 CA ASP A 86 9.830 8.012 1.798 1.00 0.00 C ATOM 450 C ASP A 86 10.797 8.235 0.624 1.00 0.00 C ATOM 451 O ASP A 86 11.961 7.804 0.715 1.00 0.00 O ATOM 452 CB ASP A 86 10.065 9.029 2.935 1.00 0.00 C ATOM 453 CG ASP A 86 10.403 10.450 2.461 1.00 0.00 C ATOM 454 OD1 ASP A 86 9.435 11.252 2.487 1.00 0.00 O ATOM 455 OD2 ASP A 86 11.552 10.839 2.779 1.00 0.00 O ATOM 456 OXT ASP A 86 10.469 9.085 -0.236 1.00 0.00 O ATOM 457 H ASP A 86 10.556 6.657 3.217 1.00 0.00 H ATOM 458 HA ASP A 86 8.818 8.139 1.416 1.00 0.00 H ATOM 459 HB2 ASP A 86 9.179 9.049 3.575 1.00 0.00 H ATOM 460 HB3 ASP A 86 10.891 8.665 3.556 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.736 1.404 1.174 1.00 0.00 ZN HETATM 463 O HOH A 201 -0.319 -6.926 8.016 1.00 0.00 O HETATM 464 H1 HOH A 201 -1.208 -6.518 8.187 1.00 0.00 H HETATM 465 H2 HOH A 201 -0.359 -7.703 8.591 1.00 0.00 H HETATM 466 O HOH A 202 -7.001 -4.574 8.770 1.00 0.00 O HETATM 467 H1 HOH A 202 -6.128 -4.892 8.437 1.00 0.00 H HETATM 468 H2 HOH A 202 -7.608 -4.928 8.106 1.00 0.00 H HETATM 469 O HOH A 203 8.066 12.118 0.445 1.00 0.00 O HETATM 470 H1 HOH A 203 7.495 12.723 0.920 1.00 0.00 H HETATM 471 H2 HOH A 203 8.632 11.752 1.162 1.00 0.00 H HETATM 472 O HOH A 204 -2.259 -8.325 9.671 1.00 0.00 O HETATM 473 H1 HOH A 204 -2.527 -7.481 9.243 1.00 0.00 H HETATM 474 H2 HOH A 204 -2.762 -8.317 10.484 1.00 0.00 H HETATM 475 O HOH A 205 0.226 -0.093 -13.406 1.00 0.00 O HETATM 476 H1 HOH A 205 0.981 -0.379 -12.840 1.00 0.00 H HETATM 477 H2 HOH A 205 0.701 0.423 -14.094 1.00 0.00 H HETATM 478 O HOH A 206 6.854 -0.373 -11.508 1.00 0.00 O HETATM 479 H1 HOH A 206 5.941 -0.718 -11.363 1.00 0.00 H HETATM 480 H2 HOH A 206 6.679 0.532 -11.790 1.00 0.00 H HETATM 481 O HOH A 207 7.455 11.346 4.224 1.00 0.00 O HETATM 482 H1 HOH A 207 8.169 11.209 3.560 1.00 0.00 H HETATM 483 H2 HOH A 207 7.542 12.293 4.406 1.00 0.00 H HETATM 484 O HOH A 208 8.965 13.652 3.479 1.00 0.00 O HETATM 485 H1 HOH A 208 9.591 14.277 3.116 1.00 0.00 H HETATM 486 H2 HOH A 208 9.293 12.792 3.138 1.00 0.00 H HETATM 487 O HOH A 209 -5.406 -2.569 -10.701 1.00 0.00 O HETATM 488 H1 HOH A 209 -4.795 -2.117 -11.322 1.00 0.00 H HETATM 489 H2 HOH A 209 -5.425 -3.473 -11.065 1.00 0.00 H HETATM 490 O HOH A 210 -9.479 2.470 -0.674 1.00 0.00 O HETATM 491 H1 HOH A 210 -9.135 1.559 -0.755 1.00 0.00 H HETATM 492 H2 HOH A 210 -9.828 2.638 -1.558 1.00 0.00 H HETATM 493 O HOH A 211 4.050 -10.355 -9.906 1.00 0.00 O HETATM 494 H1 HOH A 211 3.797 -10.458 -10.830 1.00 0.00 H HETATM 495 H2 HOH A 211 3.314 -9.796 -9.562 1.00 0.00 H HETATM 496 O HOH A 212 -3.826 1.522 10.484 1.00 0.00 O HETATM 497 H1 HOH A 212 -3.806 0.702 9.947 1.00 0.00 H HETATM 498 H2 HOH A 212 -4.762 1.739 10.495 1.00 0.00 H HETATM 499 O HOH A 213 0.021 -10.560 -11.883 1.00 0.00 O HETATM 500 H1 HOH A 213 0.347 -10.707 -12.776 1.00 0.00 H HETATM 501 H2 HOH A 213 0.676 -9.911 -11.531 1.00 0.00 H HETATM 502 O HOH A 214 -4.444 4.289 9.165 1.00 0.00 O HETATM 503 H1 HOH A 214 -3.894 3.774 8.547 1.00 0.00 H HETATM 504 H2 HOH A 214 -3.907 4.310 9.962 1.00 0.00 H HETATM 505 O HOH A 215 -11.035 2.629 7.644 1.00 0.00 O HETATM 506 H1 HOH A 215 -10.722 1.781 7.295 1.00 0.00 H HETATM 507 H2 HOH A 215 -11.984 2.487 7.757 1.00 0.00 H HETATM 508 O HOH A 216 4.396 -7.796 -11.926 1.00 0.00 O HETATM 509 H1 HOH A 216 3.527 -8.094 -11.595 1.00 0.00 H HETATM 510 H2 HOH A 216 4.143 -7.239 -12.685 1.00 0.00 H HETATM 511 O HOH A 217 -6.788 5.213 8.213 1.00 0.00 O HETATM 512 H1 HOH A 217 -5.937 4.911 8.594 1.00 0.00 H HETATM 513 H2 HOH A 217 -6.976 4.517 7.563 1.00 0.00 H HETATM 514 O HOH A 218 1.898 -6.308 3.825 1.00 0.00 O HETATM 515 H1 HOH A 218 1.471 -6.102 4.674 1.00 0.00 H HETATM 516 H2 HOH A 218 1.459 -7.135 3.562 1.00 0.00 H HETATM 517 O HOH A 219 -1.085 -5.707 1.392 1.00 0.00 O HETATM 518 H1 HOH A 219 -0.306 -5.958 0.861 1.00 0.00 H HETATM 519 H2 HOH A 219 -1.368 -6.568 1.748 1.00 0.00 H HETATM 520 O HOH A 220 -3.055 -14.264 -5.391 1.00 0.00 O HETATM 521 H1 HOH A 220 -2.975 -15.136 -5.807 1.00 0.00 H HETATM 522 H2 HOH A 220 -2.169 -14.139 -4.992 1.00 0.00 H HETATM 523 O HOH A 221 -14.719 1.112 -1.621 1.00 0.00 O HETATM 524 H1 HOH A 221 -14.701 1.994 -1.238 1.00 0.00 H HETATM 525 H2 HOH A 221 -13.855 1.059 -2.078 1.00 0.00 H HETATM 526 O HOH A 222 5.089 -3.933 5.263 1.00 0.00 O HETATM 527 H1 HOH A 222 4.464 -3.551 5.924 1.00 0.00 H HETATM 528 H2 HOH A 222 5.768 -4.311 5.835 1.00 0.00 H HETATM 529 O HOH A 223 -1.442 2.657 10.111 1.00 0.00 O HETATM 530 H1 HOH A 223 -1.649 2.892 9.194 1.00 0.00 H HETATM 531 H2 HOH A 223 -2.284 2.236 10.399 1.00 0.00 H HETATM 532 O HOH A 224 -9.068 8.433 7.099 1.00 0.00 O HETATM 533 H1 HOH A 224 -8.770 9.341 7.021 1.00 0.00 H HETATM 534 H2 HOH A 224 -8.668 8.143 7.942 1.00 0.00 H HETATM 535 O HOH A 225 -10.610 6.441 9.162 1.00 0.00 O HETATM 536 H1 HOH A 225 -10.447 5.535 9.497 1.00 0.00 H HETATM 537 H2 HOH A 225 -9.754 6.873 9.326 1.00 0.00 H HETATM 538 O HOH A 226 -7.027 -13.086 -7.841 1.00 0.00 O HETATM 539 H1 HOH A 226 -7.470 -13.149 -8.690 1.00 0.00 H HETATM 540 H2 HOH A 226 -6.681 -13.996 -7.711 1.00 0.00 H HETATM 541 O HOH A 227 15.439 -2.809 0.573 1.00 0.00 O HETATM 542 H1 HOH A 227 15.653 -3.422 -0.160 1.00 0.00 H HETATM 543 H2 HOH A 227 16.321 -2.649 0.959 1.00 0.00 H HETATM 544 O HOH A 228 -17.319 -1.927 0.873 1.00 0.00 O HETATM 545 H1 HOH A 228 -18.119 -1.411 0.625 1.00 0.00 H HETATM 546 H2 HOH A 228 -17.049 -1.477 1.700 1.00 0.00 H HETATM 547 O HOH A 229 -15.751 -3.142 -3.688 1.00 0.00 O HETATM 548 H1 HOH A 229 -14.980 -2.791 -4.173 1.00 0.00 H HETATM 549 H2 HOH A 229 -16.491 -2.861 -4.270 1.00 0.00 H HETATM 550 O HOH A 230 -11.049 -6.965 -7.177 1.00 0.00 O HETATM 551 H1 HOH A 230 -10.414 -6.780 -7.897 1.00 0.00 H HETATM 552 H2 HOH A 230 -11.628 -7.632 -7.578 1.00 0.00 H HETATM 553 O HOH A 231 -2.511 -10.204 -10.900 1.00 0.00 O HETATM 554 H1 HOH A 231 -1.594 -10.211 -11.233 1.00 0.00 H HETATM 555 H2 HOH A 231 -2.952 -9.593 -11.506 1.00 0.00 H HETATM 556 O HOH A 232 -0.249 -11.973 -9.483 1.00 0.00 O HETATM 557 H1 HOH A 232 -0.220 -11.608 -10.389 1.00 0.00 H HETATM 558 H2 HOH A 232 0.475 -11.493 -9.052 1.00 0.00 H HETATM 559 O HOH A 233 -0.229 5.252 0.298 1.00 0.00 O HETATM 560 H1 HOH A 233 0.730 5.182 0.397 1.00 0.00 H HETATM 561 H2 HOH A 233 -0.465 5.966 0.897 1.00 0.00 H HETATM 562 O HOH A 234 0.492 -2.040 -0.338 1.00 0.00 O HETATM 563 H1 HOH A 234 0.714 -2.634 -1.062 1.00 0.00 H HETATM 564 H2 HOH A 234 1.306 -1.535 -0.209 1.00 0.00 H HETATM 565 O HOH A 235 6.977 -6.468 3.955 1.00 0.00 O HETATM 566 H1 HOH A 235 7.586 -5.736 3.705 1.00 0.00 H HETATM 567 H2 HOH A 235 7.336 -6.752 4.803 1.00 0.00 H HETATM 568 O HOH A 236 -13.834 3.108 5.557 1.00 0.00 O HETATM 569 H1 HOH A 236 -13.627 2.195 5.285 1.00 0.00 H HETATM 570 H2 HOH A 236 -13.889 3.015 6.532 1.00 0.00 H HETATM 571 O HOH A 237 6.668 -2.434 3.543 1.00 0.00 O HETATM 572 H1 HOH A 237 6.076 -2.719 4.261 1.00 0.00 H HETATM 573 H2 HOH A 237 6.713 -1.478 3.667 1.00 0.00 H HETATM 574 O HOH A 238 -11.721 -11.057 -4.832 1.00 0.00 O HETATM 575 H1 HOH A 238 -11.856 -11.705 -4.107 1.00 0.00 H HETATM 576 H2 HOH A 238 -12.623 -10.964 -5.182 1.00 0.00 H HETATM 577 O HOH A 239 9.926 -6.128 -14.052 1.00 0.00 O HETATM 578 H1 HOH A 239 10.813 -6.393 -14.312 1.00 0.00 H HETATM 579 H2 HOH A 239 10.096 -5.343 -13.482 1.00 0.00 H HETATM 580 O HOH A 240 10.896 3.883 5.970 1.00 0.00 O HETATM 581 H1 HOH A 240 11.795 4.210 6.134 1.00 0.00 H HETATM 582 H2 HOH A 240 11.039 3.148 5.361 1.00 0.00 H HETATM 583 O HOH A 241 3.928 -6.054 -13.963 1.00 0.00 O HETATM 584 H1 HOH A 241 4.373 -6.200 -14.825 1.00 0.00 H HETATM 585 H2 HOH A 241 3.215 -5.454 -14.196 1.00 0.00 H HETATM 586 O HOH A 242 10.402 -7.527 -9.482 1.00 0.00 O HETATM 587 H1 HOH A 242 11.196 -8.070 -9.482 1.00 0.00 H HETATM 588 H2 HOH A 242 9.716 -8.153 -9.171 1.00 0.00 H HETATM 589 O HOH A 243 7.691 -5.381 -15.340 1.00 0.00 O HETATM 590 H1 HOH A 243 8.001 -4.552 -15.714 1.00 0.00 H HETATM 591 H2 HOH A 243 8.509 -5.764 -14.963 1.00 0.00 H HETATM 592 O HOH A 244 -1.088 -14.844 -8.983 1.00 0.00 O HETATM 593 H1 HOH A 244 -0.501 -15.351 -9.552 1.00 0.00 H HETATM 594 H2 HOH A 244 -0.790 -13.930 -9.121 1.00 0.00 H HETATM 595 O HOH A 245 15.995 -4.224 -1.639 1.00 0.00 O HETATM 596 H1 HOH A 245 16.771 -4.657 -2.004 1.00 0.00 H HETATM 597 H2 HOH A 245 15.274 -4.853 -1.874 1.00 0.00 H HETATM 598 O HOH A 246 9.677 -3.495 -1.196 1.00 0.00 O HETATM 599 H1 HOH A 246 10.030 -4.035 -1.907 1.00 0.00 H HETATM 600 H2 HOH A 246 9.368 -4.162 -0.551 1.00 0.00 H HETATM 601 O HOH A 247 -14.702 7.133 5.379 1.00 0.00 O HETATM 602 H1 HOH A 247 -14.619 7.825 4.716 1.00 0.00 H HETATM 603 H2 HOH A 247 -14.830 7.649 6.204 1.00 0.00 H HETATM 604 O HOH A 248 10.193 -4.090 -12.382 1.00 0.00 O HETATM 605 H1 HOH A 248 10.409 -4.282 -11.450 1.00 0.00 H HETATM 606 H2 HOH A 248 9.869 -3.173 -12.330 1.00 0.00 H HETATM 607 O HOH A 249 10.560 -4.836 -9.815 1.00 0.00 O HETATM 608 H1 HOH A 249 10.804 -4.442 -8.974 1.00 0.00 H HETATM 609 H2 HOH A 249 10.593 -5.794 -9.625 1.00 0.00 H HETATM 610 O HOH A 250 1.674 3.920 -6.607 1.00 0.00 O HETATM 611 H1 HOH A 250 2.098 3.120 -6.292 1.00 0.00 H HETATM 612 H2 HOH A 250 1.675 4.491 -5.810 1.00 0.00 H HETATM 613 O HOH A 251 6.307 -8.993 -10.421 1.00 0.00 O HETATM 614 H1 HOH A 251 5.611 -9.606 -10.096 1.00 0.00 H HETATM 615 H2 HOH A 251 5.797 -8.466 -11.073 1.00 0.00 H HETATM 616 O HOH A 252 -13.022 0.495 5.162 1.00 0.00 O HETATM 617 H1 HOH A 252 -13.508 -0.333 5.193 1.00 0.00 H HETATM 618 H2 HOH A 252 -12.257 0.331 5.727 1.00 0.00 H HETATM 619 O HOH A 253 -5.215 -5.141 -11.565 1.00 0.00 O HETATM 620 H1 HOH A 253 -4.910 -5.188 -12.475 1.00 0.00 H HETATM 621 H2 HOH A 253 -5.515 -6.055 -11.392 1.00 0.00 H HETATM 622 O HOH A 254 1.912 1.209 -15.080 1.00 0.00 O HETATM 623 H1 HOH A 254 2.260 1.863 -15.688 1.00 0.00 H HETATM 624 H2 HOH A 254 2.725 0.782 -14.735 1.00 0.00 H HETATM 625 O HOH A 255 2.379 -10.794 -6.032 1.00 0.00 O HETATM 626 H1 HOH A 255 2.853 -10.061 -5.605 1.00 0.00 H HETATM 627 H2 HOH A 255 2.641 -10.713 -6.956 1.00 0.00 H HETATM 628 O HOH A 256 -4.165 -12.120 -11.924 1.00 0.00 O HETATM 629 H1 HOH A 256 -3.472 -11.649 -11.427 1.00 0.00 H HETATM 630 H2 HOH A 256 -3.923 -13.042 -11.813 1.00 0.00 H HETATM 631 O HOH A 257 -1.319 -4.747 4.473 1.00 0.00 O HETATM 632 H1 HOH A 257 -0.659 -4.888 5.181 1.00 0.00 H HETATM 633 H2 HOH A 257 -0.798 -4.872 3.673 1.00 0.00 H HETATM 634 O HOH A 258 7.479 -7.226 -7.167 1.00 0.00 O HETATM 635 H1 HOH A 258 6.796 -7.718 -6.696 1.00 0.00 H HETATM 636 H2 HOH A 258 7.901 -7.916 -7.711 1.00 0.00 H HETATM 637 O HOH A 259 -15.043 4.857 3.839 1.00 0.00 O HETATM 638 H1 HOH A 259 -15.017 5.672 4.371 1.00 0.00 H HETATM 639 H2 HOH A 259 -14.718 4.191 4.471 1.00 0.00 H HETATM 640 O HOH A 260 -5.962 -15.579 -7.537 1.00 0.00 O HETATM 641 H1 HOH A 260 -6.431 -16.417 -7.510 1.00 0.00 H HETATM 642 H2 HOH A 260 -5.042 -15.836 -7.365 1.00 0.00 H HETATM 643 O HOH A 261 -17.218 -4.489 0.122 1.00 0.00 O HETATM 644 H1 HOH A 261 -17.292 -3.569 0.453 1.00 0.00 H HETATM 645 H2 HOH A 261 -17.975 -4.919 0.532 1.00 0.00 H HETATM 646 O HOH A 262 -12.872 -9.086 -7.719 1.00 0.00 O HETATM 647 H1 HOH A 262 -13.303 -9.636 -7.037 1.00 0.00 H HETATM 648 H2 HOH A 262 -13.575 -8.970 -8.368 1.00 0.00 H HETATM 649 O HOH A 263 -6.977 2.864 0.694 1.00 0.00 O HETATM 650 H1 HOH A 263 -6.918 3.726 1.120 1.00 0.00 H HETATM 651 H2 HOH A 263 -7.849 2.886 0.270 1.00 0.00 H HETATM 652 O HOH A 264 8.413 -9.224 -8.815 1.00 0.00 O HETATM 653 H1 HOH A 264 8.445 -10.178 -8.690 1.00 0.00 H HETATM 654 H2 HOH A 264 7.671 -9.125 -9.458 1.00 0.00 H HETATM 655 O HOH A 265 14.520 -3.129 -5.525 1.00 0.00 O HETATM 656 H1 HOH A 265 14.865 -2.293 -5.169 1.00 0.00 H HETATM 657 H2 HOH A 265 15.180 -3.377 -6.176 1.00 0.00 H HETATM 658 O HOH A 266 8.043 8.908 -3.238 1.00 0.00 O HETATM 659 H1 HOH A 266 8.408 8.202 -2.695 1.00 0.00 H HETATM 660 H2 HOH A 266 8.375 9.712 -2.776 1.00 0.00 H HETATM 661 O HOH A 267 0.585 6.424 -2.298 1.00 0.00 O HETATM 662 H1 HOH A 267 1.199 7.122 -2.000 1.00 0.00 H HETATM 663 H2 HOH A 267 0.147 6.157 -1.486 1.00 0.00 H HETATM 664 O HOH A 268 -3.886 4.087 -5.197 1.00 0.00 O HETATM 665 H1 HOH A 268 -3.407 3.790 -6.003 1.00 0.00 H HETATM 666 H2 HOH A 268 -3.203 4.556 -4.712 1.00 0.00 H HETATM 667 O HOH A 269 -2.810 -7.088 4.513 1.00 0.00 O HETATM 668 H1 HOH A 269 -2.399 -6.206 4.593 1.00 0.00 H HETATM 669 H2 HOH A 269 -3.150 -7.239 5.405 1.00 0.00 H HETATM 670 O HOH A 270 14.721 5.034 -1.827 1.00 0.00 O HETATM 671 H1 HOH A 270 14.836 5.961 -2.055 1.00 0.00 H HETATM 672 H2 HOH A 270 15.606 4.657 -1.990 1.00 0.00 H HETATM 673 O HOH A 271 -0.710 -13.538 -4.388 1.00 0.00 O HETATM 674 H1 HOH A 271 -0.529 -12.572 -4.422 1.00 0.00 H HETATM 675 H2 HOH A 271 0.117 -13.887 -4.047 1.00 0.00 H HETATM 676 O HOH A 272 -1.308 -2.320 -13.750 1.00 0.00 O HETATM 677 H1 HOH A 272 -1.035 -2.578 -14.632 1.00 0.00 H HETATM 678 H2 HOH A 272 -0.749 -1.536 -13.572 1.00 0.00 H HETATM 679 O HOH A 273 -13.813 2.745 8.235 1.00 0.00 O HETATM 680 H1 HOH A 273 -14.683 3.146 8.449 1.00 0.00 H HETATM 681 H2 HOH A 273 -13.358 2.821 9.101 1.00 0.00 H HETATM 682 O HOH A 274 -13.239 -10.647 -0.702 1.00 0.00 O HETATM 683 H1 HOH A 274 -13.205 -10.257 0.189 1.00 0.00 H HETATM 684 H2 HOH A 274 -12.509 -11.290 -0.670 1.00 0.00 H HETATM 685 O HOH A 275 13.723 2.493 -1.697 1.00 0.00 O HETATM 686 H1 HOH A 275 13.428 2.417 -2.622 1.00 0.00 H HETATM 687 H2 HOH A 275 13.903 3.452 -1.627 1.00 0.00 H HETATM 688 O HOH A 276 5.305 -6.268 -16.255 1.00 0.00 O HETATM 689 H1 HOH A 276 5.462 -6.567 -17.153 1.00 0.00 H HETATM 690 H2 HOH A 276 6.191 -5.975 -15.964 1.00 0.00 H HETATM 691 O HOH A 277 -12.482 -5.068 2.474 1.00 0.00 O HETATM 692 H1 HOH A 277 -11.824 -4.996 1.779 1.00 0.00 H HETATM 693 H2 HOH A 277 -13.323 -5.007 1.980 1.00 0.00 H HETATM 694 O HOH A 278 -9.748 -11.258 -6.671 1.00 0.00 O HETATM 695 H1 HOH A 278 -10.447 -11.285 -5.990 1.00 0.00 H HETATM 696 H2 HOH A 278 -9.240 -12.053 -6.489 1.00 0.00 H HETATM 697 O HOH A 279 12.740 -4.878 -4.366 1.00 0.00 O HETATM 698 H1 HOH A 279 13.330 -4.284 -4.867 1.00 0.00 H HETATM 699 H2 HOH A 279 11.858 -4.603 -4.693 1.00 0.00 H HETATM 700 O HOH A 280 -10.343 2.544 -3.558 1.00 0.00 O HETATM 701 H1 HOH A 280 -10.529 3.452 -3.813 1.00 0.00 H HETATM 702 H2 HOH A 280 -9.593 2.310 -4.148 1.00 0.00 H HETATM 703 O HOH A 281 7.494 -7.694 1.549 1.00 0.00 O HETATM 704 H1 HOH A 281 7.301 -7.407 2.457 1.00 0.00 H HETATM 705 H2 HOH A 281 7.724 -8.619 1.651 1.00 0.00 H HETATM 706 O HOH A 282 -7.973 7.323 9.315 1.00 0.00 O HETATM 707 H1 HOH A 282 -7.541 6.543 8.896 1.00 0.00 H HETATM 708 H2 HOH A 282 -7.392 7.503 10.057 1.00 0.00 H HETATM 709 O HOH A 283 -14.322 -10.504 -5.656 1.00 0.00 O HETATM 710 H1 HOH A 283 -15.074 -11.071 -5.870 1.00 0.00 H HETATM 711 H2 HOH A 283 -14.463 -10.329 -4.699 1.00 0.00 H HETATM 712 O HOH A 284 13.260 2.728 -4.421 1.00 0.00 O HETATM 713 H1 HOH A 284 13.968 3.359 -4.585 1.00 0.00 H HETATM 714 H2 HOH A 284 12.495 3.155 -4.862 1.00 0.00 H HETATM 715 O HOH A 285 -14.545 -4.975 0.702 1.00 0.00 O HETATM 716 H1 HOH A 285 -15.494 -4.848 0.546 1.00 0.00 H HETATM 717 H2 HOH A 285 -14.435 -5.930 0.499 1.00 0.00 H HETATM 718 O HOH A 286 -9.379 -6.477 -9.303 1.00 0.00 O HETATM 719 H1 HOH A 286 -9.255 -5.832 -10.003 1.00 0.00 H HETATM 720 H2 HOH A 286 -8.986 -7.287 -9.678 1.00 0.00 H HETATM 721 O HOH A 287 -7.482 0.143 -7.191 1.00 0.00 O HETATM 722 H1 HOH A 287 -6.557 -0.083 -7.038 1.00 0.00 H HETATM 723 H2 HOH A 287 -7.562 0.111 -8.151 1.00 0.00 H HETATM 724 O HOH A 288 -14.874 8.869 7.459 1.00 0.00 O HETATM 725 H1 HOH A 288 -14.114 9.196 7.950 1.00 0.00 H HETATM 726 H2 HOH A 288 -15.603 9.407 7.784 1.00 0.00 H HETATM 727 O HOH A 289 -5.947 -7.717 -11.173 1.00 0.00 O HETATM 728 H1 HOH A 289 -6.797 -8.122 -10.934 1.00 0.00 H HETATM 729 H2 HOH A 289 -5.531 -8.410 -11.721 1.00 0.00 H HETATM 730 O HOH A 290 -3.004 -16.398 -7.159 1.00 0.00 O HETATM 731 H1 HOH A 290 -2.704 -17.309 -7.080 1.00 0.00 H HETATM 732 H2 HOH A 290 -2.403 -16.022 -7.821 1.00 0.00 H HETATM 733 O HOH A 291 -13.545 -2.006 -4.958 1.00 0.00 O HETATM 734 H1 HOH A 291 -12.882 -1.321 -5.132 1.00 0.00 H HETATM 735 H2 HOH A 291 -13.340 -2.673 -5.646 1.00 0.00 H HETATM 736 O HOH A 292 8.479 -4.437 3.130 1.00 0.00 O HETATM 737 H1 HOH A 292 9.399 -4.114 3.227 1.00 0.00 H HETATM 738 H2 HOH A 292 7.967 -3.613 3.232 1.00 0.00 H HETATM 739 O HOH A 293 -19.321 -0.396 0.031 1.00 0.00 O HETATM 740 H1 HOH A 293 -19.127 0.552 -0.126 1.00 0.00 H HETATM 741 H2 HOH A 293 -20.274 -0.434 -0.071 1.00 0.00 H HETATM 742 O HOH A 294 0.772 -5.377 6.165 1.00 0.00 O HETATM 743 H1 HOH A 294 1.344 -4.835 6.725 1.00 0.00 H HETATM 744 H2 HOH A 294 0.373 -5.994 6.828 1.00 0.00 H HETATM 745 O HOH A 295 7.310 1.005 7.843 1.00 0.00 O HETATM 746 H1 HOH A 295 7.304 1.954 7.664 1.00 0.00 H HETATM 747 H2 HOH A 295 8.246 0.790 7.875 1.00 0.00 H HETATM 748 O HOH A 296 -10.091 3.848 9.821 1.00 0.00 O HETATM 749 H1 HOH A 296 -9.381 3.255 10.141 1.00 0.00 H HETATM 750 H2 HOH A 296 -10.293 3.455 8.947 1.00 0.00 H HETATM 751 O HOH A 297 -16.401 -5.589 -2.283 1.00 0.00 O HETATM 752 H1 HOH A 297 -16.739 -5.185 -1.465 1.00 0.00 H HETATM 753 H2 HOH A 297 -16.206 -4.815 -2.835 1.00 0.00 H HETATM 754 O HOH A 298 6.691 8.829 4.676 1.00 0.00 O HETATM 755 H1 HOH A 298 6.837 8.597 3.754 1.00 0.00 H HETATM 756 H2 HOH A 298 6.865 9.799 4.671 1.00 0.00 H HETATM 757 O HOH A 299 -12.347 0.805 -2.883 1.00 0.00 O HETATM 758 H1 HOH A 299 -11.632 1.469 -2.968 1.00 0.00 H HETATM 759 H2 HOH A 299 -12.186 0.241 -3.657 1.00 0.00 H HETATM 760 O HOH A 300 14.161 -5.989 -2.425 1.00 0.00 O HETATM 761 H1 HOH A 300 13.601 -5.579 -3.122 1.00 0.00 H HETATM 762 H2 HOH A 300 13.818 -6.882 -2.385 1.00 0.00 H HETATM 763 O HOH A 301 -14.647 -10.103 -2.968 1.00 0.00 O HETATM 764 H1 HOH A 301 -14.119 -10.397 -2.193 1.00 0.00 H HETATM 765 H2 HOH A 301 -15.281 -9.492 -2.549 1.00 0.00 H HETATM 766 O HOH A 302 10.257 -4.112 -5.103 1.00 0.00 O HETATM 767 H1 HOH A 302 9.909 -3.465 -5.749 1.00 0.00 H HETATM 768 H2 HOH A 302 9.478 -4.665 -4.941 1.00 0.00 H HETATM 769 O HOH A 303 15.874 1.808 -0.197 1.00 0.00 O HETATM 770 H1 HOH A 303 15.535 1.829 0.714 1.00 0.00 H HETATM 771 H2 HOH A 303 15.058 1.947 -0.722 1.00 0.00 H HETATM 772 O HOH A 304 -3.904 -12.819 -2.565 1.00 0.00 O HETATM 773 H1 HOH A 304 -3.491 -13.361 -3.245 1.00 0.00 H HETATM 774 H2 HOH A 304 -3.241 -12.815 -1.853 1.00 0.00 H HETATM 775 O HOH A 305 0.151 -10.999 -4.488 1.00 0.00 O HETATM 776 H1 HOH A 305 0.882 -11.003 -5.139 1.00 0.00 H HETATM 777 H2 HOH A 305 0.370 -10.218 -3.950 1.00 0.00 H HETATM 778 O HOH A 306 1.904 5.542 -4.502 1.00 0.00 O HETATM 779 H1 HOH A 306 1.399 5.892 -3.745 1.00 0.00 H HETATM 780 H2 HOH A 306 2.333 6.340 -4.854 1.00 0.00 H HETATM 781 O HOH A 307 8.752 -1.539 -9.403 1.00 0.00 O HETATM 782 H1 HOH A 307 8.036 -0.942 -9.655 1.00 0.00 H HETATM 783 H2 HOH A 307 9.197 -1.704 -10.248 1.00 0.00 H HETATM 784 O HOH A 308 -17.765 -2.122 -5.089 1.00 0.00 O HETATM 785 H1 HOH A 308 -17.557 -1.163 -5.135 1.00 0.00 H HETATM 786 H2 HOH A 308 -18.668 -2.156 -5.412 1.00 0.00 H HETATM 787 O HOH A 309 -4.712 -9.570 -12.736 1.00 0.00 O HETATM 788 H1 HOH A 309 -4.635 -9.555 -13.694 1.00 0.00 H HETATM 789 H2 HOH A 309 -4.668 -10.524 -12.531 1.00 0.00 H HETATM 790 O HOH A 310 -8.994 -5.760 7.137 1.00 0.00 O HETATM 791 H1 HOH A 310 -9.937 -5.651 6.940 1.00 0.00 H HETATM 792 H2 HOH A 310 -8.944 -6.644 7.505 1.00 0.00 H HETATM 793 O HOH A 311 2.509 8.265 -1.668 1.00 0.00 O HETATM 794 H1 HOH A 311 2.742 8.792 -2.441 1.00 0.00 H HETATM 795 H2 HOH A 311 3.174 8.516 -1.018 1.00 0.00 H HETATM 796 O HOH A 312 -3.515 -1.541 -12.323 1.00 0.00 O HETATM 797 H1 HOH A 312 -3.224 -0.608 -12.344 1.00 0.00 H HETATM 798 H2 HOH A 312 -2.816 -1.973 -12.851 1.00 0.00 H HETATM 799 O HOH A 313 3.389 -8.396 -4.890 1.00 0.00 O HETATM 800 H1 HOH A 313 3.169 -7.831 -5.640 1.00 0.00 H HETATM 801 H2 HOH A 313 4.298 -8.113 -4.672 1.00 0.00 H HETATM 802 O HOH A 314 -11.333 -12.650 -0.396 1.00 0.00 O HETATM 803 H1 HOH A 314 -11.442 -13.088 0.456 1.00 0.00 H HETATM 804 H2 HOH A 314 -10.360 -12.685 -0.523 1.00 0.00 H HETATM 805 O HOH A 315 -8.271 2.053 10.704 1.00 0.00 O HETATM 806 H1 HOH A 315 -8.356 1.078 10.782 1.00 0.00 H HETATM 807 H2 HOH A 315 -7.631 2.261 11.391 1.00 0.00 H HETATM 808 O HOH A 316 -11.310 -0.136 -5.332 1.00 0.00 O HETATM 809 H1 HOH A 316 -10.851 -0.525 -6.086 1.00 0.00 H HETATM 810 H2 HOH A 316 -10.890 0.732 -5.250 1.00 0.00 H HETATM 811 O HOH A 317 6.094 2.842 -8.984 1.00 0.00 O HETATM 812 H1 HOH A 317 5.695 3.713 -9.206 1.00 0.00 H HETATM 813 H2 HOH A 317 5.488 2.226 -9.401 1.00 0.00 H HETATM 814 O HOH A 318 8.171 7.352 6.461 1.00 0.00 O HETATM 815 H1 HOH A 318 7.770 7.901 5.758 1.00 0.00 H HETATM 816 H2 HOH A 318 8.718 7.984 6.935 1.00 0.00 H HETATM 817 O HOH A 319 -7.106 -2.955 10.909 1.00 0.00 O HETATM 818 H1 HOH A 319 -7.124 -3.505 10.094 1.00 0.00 H HETATM 819 H2 HOH A 319 -6.455 -3.408 11.448 1.00 0.00 H HETATM 820 O HOH A 320 -5.641 5.362 2.648 1.00 0.00 O HETATM 821 H1 HOH A 320 -5.427 6.052 3.279 1.00 0.00 H HETATM 822 H2 HOH A 320 -4.979 4.668 2.864 1.00 0.00 H HETATM 823 O HOH A 321 8.040 2.043 -7.265 1.00 0.00 O HETATM 824 H1 HOH A 321 8.593 2.838 -7.289 1.00 0.00 H HETATM 825 H2 HOH A 321 7.313 2.278 -7.878 1.00 0.00 H HETATM 826 O HOH A 322 -10.291 -9.706 -8.793 1.00 0.00 O HETATM 827 H1 HOH A 322 -9.986 -10.284 -8.061 1.00 0.00 H HETATM 828 H2 HOH A 322 -11.217 -9.556 -8.552 1.00 0.00 H HETATM 829 O HOH A 323 -17.095 0.484 -5.162 1.00 0.00 O HETATM 830 H1 HOH A 323 -17.545 1.288 -5.439 1.00 0.00 H HETATM 831 H2 HOH A 323 -16.190 0.776 -5.005 1.00 0.00 H HETATM 832 O HOH A 324 -16.583 -0.512 3.088 1.00 0.00 O HETATM 833 H1 HOH A 324 -16.286 0.404 3.132 1.00 0.00 H HETATM 834 H2 HOH A 324 -17.011 -0.651 3.937 1.00 0.00 H HETATM 835 O HOH A 325 15.201 -1.335 2.868 1.00 0.00 O HETATM 836 H1 HOH A 325 15.002 -1.833 2.050 1.00 0.00 H HETATM 837 H2 HOH A 325 16.146 -1.530 2.992 1.00 0.00 H HETATM 838 O HOH A 326 -2.581 3.448 -7.441 1.00 0.00 O HETATM 839 H1 HOH A 326 -1.767 3.593 -7.930 1.00 0.00 H HETATM 840 H2 HOH A 326 -3.266 3.516 -8.134 1.00 0.00 H HETATM 841 O HOH A 327 -1.895 -8.263 2.283 1.00 0.00 O HETATM 842 H1 HOH A 327 -2.678 -8.521 1.785 1.00 0.00 H HETATM 843 H2 HOH A 327 -2.276 -7.944 3.132 1.00 0.00 H HETATM 844 O HOH A 328 -12.425 -12.785 -2.893 1.00 0.00 O HETATM 845 H1 HOH A 328 -11.949 -12.769 -2.041 1.00 0.00 H HETATM 846 H2 HOH A 328 -13.301 -13.090 -2.640 1.00 0.00 H HETATM 847 O HOH A 329 0.826 -8.535 2.531 1.00 0.00 O HETATM 848 H1 HOH A 329 0.942 -9.496 2.499 1.00 0.00 H HETATM 849 H2 HOH A 329 -0.146 -8.443 2.535 1.00 0.00 H HETATM 850 O HOH A 330 8.302 4.534 6.801 1.00 0.00 O HETATM 851 H1 HOH A 330 8.291 5.500 6.710 1.00 0.00 H HETATM 852 H2 HOH A 330 9.222 4.313 6.565 1.00 0.00 H HETATM 853 O HOH A 331 18.611 4.961 2.168 1.00 0.00 O HETATM 854 H1 HOH A 331 19.509 5.208 1.937 1.00 0.00 H HETATM 855 H2 HOH A 331 18.155 5.829 2.213 1.00 0.00 H HETATM 856 O HOH A 332 9.185 -1.566 -12.192 1.00 0.00 O HETATM 857 H1 HOH A 332 8.290 -1.205 -12.015 1.00 0.00 H HETATM 858 H2 HOH A 332 9.565 -0.906 -12.780 1.00 0.00 H HETATM 859 O HOH A 333 -12.622 3.179 10.620 1.00 0.00 O HETATM 860 H1 HOH A 333 -12.600 3.150 11.581 1.00 0.00 H HETATM 861 H2 HOH A 333 -11.728 3.509 10.395 1.00 0.00 H HETATM 862 O HOH A 334 7.675 -5.308 -5.268 1.00 0.00 O HETATM 863 H1 HOH A 334 7.532 -4.468 -5.717 1.00 0.00 H HETATM 864 H2 HOH A 334 7.742 -5.940 -6.010 1.00 0.00 H HETATM 865 O HOH A 335 -15.989 4.144 8.928 1.00 0.00 O HETATM 866 H1 HOH A 335 -15.806 4.619 9.744 1.00 0.00 H HETATM 867 H2 HOH A 335 -16.924 4.305 8.773 1.00 0.00 H HETATM 868 O HOH A 336 11.089 -3.767 3.163 1.00 0.00 O HETATM 869 H1 HOH A 336 11.737 -3.221 3.657 1.00 0.00 H HETATM 870 H2 HOH A 336 11.651 -4.429 2.751 1.00 0.00 H HETATM 871 O HOH A 337 15.509 1.413 2.571 1.00 0.00 O HETATM 872 H1 HOH A 337 15.226 0.498 2.749 1.00 0.00 H HETATM 873 H2 HOH A 337 16.461 1.372 2.714 1.00 0.00 H HETATM 874 O HOH A 338 5.981 -7.431 -4.422 1.00 0.00 O HETATM 875 H1 HOH A 338 6.504 -7.842 -3.727 1.00 0.00 H HETATM 876 H2 HOH A 338 6.454 -6.593 -4.579 1.00 0.00 H HETATM 877 O HOH A 339 13.558 4.917 6.371 1.00 0.00 O HETATM 878 H1 HOH A 339 13.340 5.840 6.121 1.00 0.00 H HETATM 879 H2 HOH A 339 14.089 5.039 7.163 1.00 0.00 H HETATM 880 O HOH A 340 5.336 -0.948 8.157 1.00 0.00 O HETATM 881 H1 HOH A 340 6.009 -0.251 8.049 1.00 0.00 H HETATM 882 H2 HOH A 340 5.070 -0.840 9.086 1.00 0.00 H HETATM 883 O HOH A 341 8.912 -2.508 -6.852 1.00 0.00 O HETATM 884 H1 HOH A 341 8.921 -2.218 -7.790 1.00 0.00 H HETATM 885 H2 HOH A 341 8.702 -1.665 -6.396 1.00 0.00 H HETATM 886 O HOH A 342 -10.813 -8.963 3.317 1.00 0.00 O HETATM 887 H1 HOH A 342 -11.172 -8.188 3.807 1.00 0.00 H HETATM 888 H2 HOH A 342 -9.898 -8.708 3.177 1.00 0.00 H HETATM 889 O HOH A 343 -8.648 -13.136 -0.408 1.00 0.00 O HETATM 890 H1 HOH A 343 -8.682 -13.771 0.341 1.00 0.00 H HETATM 891 H2 HOH A 343 -7.855 -13.405 -0.874 1.00 0.00 H HETATM 892 O HOH A 344 -2.204 0.848 -12.616 1.00 0.00 O HETATM 893 H1 HOH A 344 -1.312 0.500 -12.813 1.00 0.00 H HETATM 894 H2 HOH A 344 -2.167 1.739 -12.969 1.00 0.00 H HETATM 895 O HOH A 345 0.836 -7.195 0.075 1.00 0.00 O HETATM 896 H1 HOH A 345 0.119 -7.708 -0.350 1.00 0.00 H HETATM 897 H2 HOH A 345 1.042 -7.739 0.852 1.00 0.00 H HETATM 898 O HOH A 346 13.156 -2.462 4.312 1.00 0.00 O HETATM 899 H1 HOH A 346 13.398 -2.372 5.238 1.00 0.00 H HETATM 900 H2 HOH A 346 13.874 -1.989 3.854 1.00 0.00 H HETATM 901 O HOH A 347 1.219 3.575 10.420 1.00 0.00 O HETATM 902 H1 HOH A 347 1.392 3.877 9.509 1.00 0.00 H HETATM 903 H2 HOH A 347 0.284 3.327 10.383 1.00 0.00 H HETATM 904 O HOH A 348 -8.453 2.038 -5.446 1.00 0.00 O HETATM 905 H1 HOH A 348 -8.100 1.372 -6.068 1.00 0.00 H HETATM 906 H2 HOH A 348 -7.789 2.753 -5.524 1.00 0.00 H HETATM 907 O HOH A 349 -11.640 -6.706 4.460 1.00 0.00 O HETATM 908 H1 HOH A 349 -11.683 -6.193 5.286 1.00 0.00 H HETATM 909 H2 HOH A 349 -12.009 -6.079 3.807 1.00 0.00 H HETATM 910 O HOH A 350 8.825 -5.427 0.567 1.00 0.00 O HETATM 911 H1 HOH A 350 8.763 -5.035 1.456 1.00 0.00 H HETATM 912 H2 HOH A 350 8.417 -6.300 0.697 1.00 0.00 H HETATM 913 O HOH A 351 -8.381 -0.595 11.196 1.00 0.00 O HETATM 914 H1 HOH A 351 -7.824 -1.378 10.988 1.00 0.00 H HETATM 915 H2 HOH A 351 -9.008 -0.953 11.827 1.00 0.00 H HETATM 916 O HOH A 352 -14.321 -7.592 0.236 1.00 0.00 O HETATM 917 H1 HOH A 352 -14.892 -8.077 -0.377 1.00 0.00 H HETATM 918 H2 HOH A 352 -13.909 -8.301 0.756 1.00 0.00 H HETATM 919 O HOH A 353 -12.997 -3.934 -6.784 1.00 0.00 O HETATM 920 H1 HOH A 353 -12.367 -4.498 -7.243 1.00 0.00 H HETATM 921 H2 HOH A 353 -13.850 -4.382 -6.957 1.00 0.00 H HETATM 922 O HOH A 354 -18.793 2.215 -0.355 1.00 0.00 O HETATM 923 H1 HOH A 354 -19.304 2.890 -0.813 1.00 0.00 H HETATM 924 H2 HOH A 354 -18.115 2.719 0.109 1.00 0.00 H HETATM 925 O HOH A 355 -13.080 -9.557 1.834 1.00 0.00 O HETATM 926 H1 HOH A 355 -12.225 -9.355 2.265 1.00 0.00 H HETATM 927 H2 HOH A 355 -13.608 -9.890 2.568 1.00 0.00 H HETATM 928 O HOH A 356 3.779 -3.016 7.402 1.00 0.00 O HETATM 929 H1 HOH A 356 4.316 -2.215 7.587 1.00 0.00 H HETATM 930 H2 HOH A 356 3.508 -3.270 8.310 1.00 0.00 H HETATM 931 O HOH A 357 17.744 -2.000 1.811 1.00 0.00 O HETATM 932 H1 HOH A 357 17.908 -1.108 1.435 1.00 0.00 H HETATM 933 H2 HOH A 357 18.631 -2.304 2.021 1.00 0.00 H HETATM 934 O HOH A 358 1.968 4.624 8.042 1.00 0.00 O HETATM 935 H1 HOH A 358 2.946 4.603 7.972 1.00 0.00 H HETATM 936 H2 HOH A 358 1.748 5.477 7.661 1.00 0.00 H HETATM 937 O HOH A 359 -0.274 1.071 12.096 1.00 0.00 O HETATM 938 H1 HOH A 359 -0.627 1.593 11.356 1.00 0.00 H HETATM 939 H2 HOH A 359 -0.604 1.536 12.869 1.00 0.00 H HETATM 940 O HOH A 360 -5.208 -10.554 -1.965 1.00 0.00 O HETATM 941 H1 HOH A 360 -4.773 -11.387 -2.250 1.00 0.00 H HETATM 942 H2 HOH A 360 -6.090 -10.644 -2.334 1.00 0.00 H HETATM 943 O HOH A 361 2.795 5.925 -8.061 1.00 0.00 O HETATM 944 H1 HOH A 361 2.871 6.549 -7.322 1.00 0.00 H HETATM 945 H2 HOH A 361 2.289 5.192 -7.662 1.00 0.00 H HETATM 946 O HOH A 362 15.739 3.172 4.889 1.00 0.00 O HETATM 947 H1 HOH A 362 15.372 2.621 4.187 1.00 0.00 H HETATM 948 H2 HOH A 362 14.956 3.543 5.315 1.00 0.00 H HETATM 949 O HOH A 363 -8.434 -8.819 -10.488 1.00 0.00 O HETATM 950 H1 HOH A 363 -8.710 -9.279 -11.286 1.00 0.00 H HETATM 951 H2 HOH A 363 -9.048 -9.195 -9.815 1.00 0.00 H HETATM 952 O HOH A 364 1.235 -8.838 -3.138 1.00 0.00 O HETATM 953 H1 HOH A 364 1.998 -8.721 -3.735 1.00 0.00 H HETATM 954 H2 HOH A 364 1.479 -8.314 -2.372 1.00 0.00 H HETATM 955 O HOH A 365 18.037 0.486 0.831 1.00 0.00 O HETATM 956 H1 HOH A 365 17.293 0.900 0.355 1.00 0.00 H HETATM 957 H2 HOH A 365 18.721 1.160 0.787 1.00 0.00 H HETATM 958 O HOH A 366 18.178 7.388 5.170 1.00 0.00 O HETATM 959 H1 HOH A 366 18.632 7.606 5.985 1.00 0.00 H HETATM 960 H2 HOH A 366 18.134 6.409 5.199 1.00 0.00 H HETATM 961 O HOH A 367 -1.232 -8.588 -0.981 1.00 0.00 O HETATM 962 H1 HOH A 367 -2.041 -9.034 -0.682 1.00 0.00 H HETATM 963 H2 HOH A 367 -1.033 -9.027 -1.814 1.00 0.00 H HETATM 964 O HOH A 368 -15.621 4.176 1.266 1.00 0.00 O HETATM 965 H1 HOH A 368 -15.462 4.323 2.221 1.00 0.00 H HETATM 966 H2 HOH A 368 -15.546 5.061 0.904 1.00 0.00 H HETATM 967 O HOH A 369 18.020 4.731 4.859 1.00 0.00 O HETATM 968 H1 HOH A 369 18.253 4.587 3.927 1.00 0.00 H HETATM 969 H2 HOH A 369 17.265 4.130 4.981 1.00 0.00 H HETATM 970 O HOH A 370 -3.643 -9.795 0.066 1.00 0.00 O HETATM 971 H1 HOH A 370 -4.174 -9.963 -0.748 1.00 0.00 H HETATM 972 H2 HOH A 370 -4.320 -9.866 0.754 1.00 0.00 H HETATM 973 O HOH A 371 4.752 5.070 -9.680 1.00 0.00 O HETATM 974 H1 HOH A 371 4.046 5.367 -9.063 1.00 0.00 H HETATM 975 H2 HOH A 371 4.555 5.574 -10.474 1.00 0.00 H HETATM 976 O HOH A 372 -15.331 -5.264 -7.198 1.00 0.00 O HETATM 977 H1 HOH A 372 -16.023 -5.295 -6.526 1.00 0.00 H HETATM 978 H2 HOH A 372 -15.821 -5.331 -8.025 1.00 0.00 H HETATM 979 O HOH A 373 3.401 7.455 -5.767 1.00 0.00 O HETATM 980 H1 HOH A 373 3.551 8.369 -6.100 1.00 0.00 H HETATM 981 H2 HOH A 373 4.295 7.173 -5.548 1.00 0.00 H HETATM 982 O HOH A 374 -16.249 -8.262 -1.742 1.00 0.00 O HETATM 983 H1 HOH A 374 -17.171 -8.470 -1.569 1.00 0.00 H HETATM 984 H2 HOH A 374 -16.287 -7.317 -1.999 1.00 0.00 H HETATM 985 O HOH A 375 -6.546 4.017 -5.674 1.00 0.00 O HETATM 986 H1 HOH A 375 -5.584 3.950 -5.497 1.00 0.00 H HETATM 987 H2 HOH A 375 -6.690 4.966 -5.679 1.00 0.00 H HETATM 988 O HOH A 376 -11.765 -5.319 6.870 1.00 0.00 O HETATM 989 H1 HOH A 376 -12.424 -5.712 7.452 1.00 0.00 H HETATM 990 H2 HOH A 376 -11.732 -4.400 7.155 1.00 0.00 H HETATM 991 O HOH A 377 11.417 4.324 -5.686 1.00 0.00 O HETATM 992 H1 HOH A 377 11.430 5.256 -5.452 1.00 0.00 H HETATM 993 H2 HOH A 377 10.693 4.275 -6.337 1.00 0.00 H HETATM 994 O HOH A 378 5.433 6.979 6.466 1.00 0.00 O HETATM 995 H1 HOH A 378 5.391 7.707 5.825 1.00 0.00 H HETATM 996 H2 HOH A 378 6.390 6.921 6.643 1.00 0.00 H HETATM 997 O HOH A 379 9.265 4.579 -7.461 1.00 0.00 O HETATM 998 H1 HOH A 379 9.423 4.794 -8.387 1.00 0.00 H HETATM 999 H2 HOH A 379 8.486 5.104 -7.242 1.00 0.00 H HETATM 1000 O HOH A 380 -0.997 -2.938 13.651 1.00 0.00 O HETATM 1001 H1 HOH A 380 -0.205 -2.806 13.100 1.00 0.00 H HETATM 1002 H2 HOH A 380 -1.486 -2.124 13.533 1.00 0.00 H HETATM 1003 O HOH A 381 1.145 -2.434 12.024 1.00 0.00 O HETATM 1004 H1 HOH A 381 1.280 -2.525 11.074 1.00 0.00 H HETATM 1005 H2 HOH A 381 1.568 -1.573 12.216 1.00 0.00 H HETATM 1006 O HOH A 382 6.877 9.785 -5.498 1.00 0.00 O HETATM 1007 H1 HOH A 382 7.583 10.399 -5.714 1.00 0.00 H HETATM 1008 H2 HOH A 382 7.196 9.391 -4.655 1.00 0.00 H HETATM 1009 O HOH A 383 2.454 -4.824 12.211 1.00 0.00 O HETATM 1010 H1 HOH A 383 1.886 -4.048 12.374 1.00 0.00 H HETATM 1011 H2 HOH A 383 2.080 -5.491 12.789 1.00 0.00 H HETATM 1012 O HOH A 384 4.661 4.911 7.983 1.00 0.00 O HETATM 1013 H1 HOH A 384 4.842 5.716 7.447 1.00 0.00 H HETATM 1014 H2 HOH A 384 5.511 4.459 7.963 1.00 0.00 H HETATM 1015 O HOH A 385 -4.631 3.711 -9.203 1.00 0.00 O HETATM 1016 H1 HOH A 385 -5.474 4.039 -8.879 1.00 0.00 H HETATM 1017 H2 HOH A 385 -4.760 3.644 -10.154 1.00 0.00 H HETATM 1018 O HOH A 386 -7.700 -10.750 5.843 1.00 0.00 O HETATM 1019 H1 HOH A 386 -7.173 -10.310 6.513 1.00 0.00 H HETATM 1020 H2 HOH A 386 -7.284 -11.633 5.788 1.00 0.00 H HETATM 1021 O HOH A 387 3.318 -3.367 10.040 1.00 0.00 O HETATM 1022 H1 HOH A 387 3.850 -2.686 10.473 1.00 0.00 H HETATM 1023 H2 HOH A 387 3.155 -4.003 10.761 1.00 0.00 H HETATM 1024 O HOH A 388 -2.301 -12.214 -0.362 1.00 0.00 O HETATM 1025 H1 HOH A 388 -2.746 -11.371 -0.176 1.00 0.00 H HETATM 1026 H2 HOH A 388 -1.430 -12.084 0.039 1.00 0.00 H HETATM 1027 O HOH A 389 2.202 0.051 12.081 1.00 0.00 O HETATM 1028 H1 HOH A 389 1.265 0.351 12.081 1.00 0.00 H HETATM 1029 H2 HOH A 389 2.666 0.905 12.232 1.00 0.00 H HETATM 1030 O HOH A 390 -9.936 -11.377 4.426 1.00 0.00 O HETATM 1031 H1 HOH A 390 -9.177 -11.087 4.969 1.00 0.00 H HETATM 1032 H2 HOH A 390 -10.313 -10.536 4.130 1.00 0.00 H HETATM 1033 O HOH A 391 -8.860 -14.799 1.671 1.00 0.00 O HETATM 1034 H1 HOH A 391 -8.876 -15.733 1.883 1.00 0.00 H HETATM 1035 H2 HOH A 391 -9.439 -14.411 2.361 1.00 0.00 H HETATM 1036 O HOH A 392 -0.794 -10.884 1.826 1.00 0.00 O HETATM 1037 H1 HOH A 392 -1.417 -11.520 2.229 1.00 0.00 H HETATM 1038 H2 HOH A 392 -1.257 -10.045 1.931 1.00 0.00 H HETATM 1039 O HOH A 393 3.142 2.533 12.089 1.00 0.00 O HETATM 1040 H1 HOH A 393 2.373 2.850 11.576 1.00 0.00 H HETATM 1041 H2 HOH A 393 3.781 3.251 11.952 1.00 0.00 H HETATM 1042 O HOH A 394 4.478 -0.786 10.810 1.00 0.00 O HETATM 1043 H1 HOH A 394 5.095 -0.267 11.334 1.00 0.00 H HETATM 1044 H2 HOH A 394 3.613 -0.523 11.183 1.00 0.00 H HETATM 1045 O HOH A 395 -10.522 -13.815 3.519 1.00 0.00 O HETATM 1046 H1 HOH A 395 -11.231 -14.039 4.126 1.00 0.00 H HETATM 1047 H2 HOH A 395 -10.277 -12.907 3.811 1.00 0.00 H HETATM 1048 O HOH A 396 3.930 4.824 10.704 1.00 0.00 O HETATM 1049 H1 HOH A 396 2.975 4.749 10.596 1.00 0.00 H HETATM 1050 H2 HOH A 396 4.245 4.948 9.795 1.00 0.00 H HETATM 1051 O HOH A 397 -2.826 -12.541 2.529 1.00 0.00 O HETATM 1052 H1 HOH A 397 -3.207 -13.151 3.164 1.00 0.00 H HETATM 1053 H2 HOH A 397 -3.000 -12.960 1.676 1.00 0.00 H HETATM 1054 O HOH A 398 4.408 9.783 -6.603 1.00 0.00 O HETATM 1055 H1 HOH A 398 4.425 10.567 -7.156 1.00 0.00 H HETATM 1056 H2 HOH A 398 5.304 9.784 -6.202 1.00 0.00 H HETATM 1057 O HOH A 399 -6.683 -13.256 5.622 1.00 0.00 O HETATM 1058 H1 HOH A 399 -6.262 -13.861 6.240 1.00 0.00 H HETATM 1059 H2 HOH A 399 -7.243 -13.828 5.089 1.00 0.00 H