ATOM 1 N PRO A 62 -12.153 -8.785 -3.488 1.00 0.00 N ATOM 2 CA PRO A 62 -11.251 -7.633 -3.226 1.00 0.00 C ATOM 3 C PRO A 62 -10.591 -7.797 -1.850 1.00 0.00 C ATOM 4 O PRO A 62 -10.981 -8.682 -1.091 1.00 0.00 O ATOM 5 CB PRO A 62 -12.123 -6.368 -3.284 1.00 0.00 C ATOM 6 CG PRO A 62 -13.461 -6.893 -2.770 1.00 0.00 C ATOM 7 CD PRO A 62 -13.524 -8.237 -3.479 1.00 0.00 C ATOM 8 HA PRO A 62 -10.459 -7.581 -3.976 1.00 0.00 H ATOM 9 HB2 PRO A 62 -11.737 -5.554 -2.668 1.00 0.00 H ATOM 10 HB3 PRO A 62 -12.225 -6.032 -4.319 1.00 0.00 H ATOM 11 HG2 PRO A 62 -13.429 -7.043 -1.686 1.00 0.00 H ATOM 12 HG3 PRO A 62 -14.294 -6.249 -3.038 1.00 0.00 H ATOM 13 HD2 PRO A 62 -14.210 -8.908 -2.964 1.00 0.00 H ATOM 14 HD3 PRO A 62 -13.863 -8.089 -4.504 1.00 0.00 H ATOM 15 N PHE A 63 -9.689 -6.885 -1.491 1.00 0.00 N ATOM 16 CA PHE A 63 -8.910 -6.928 -0.249 1.00 0.00 C ATOM 17 C PHE A 63 -8.901 -5.556 0.447 1.00 0.00 C ATOM 18 O PHE A 63 -9.643 -4.651 0.061 1.00 0.00 O ATOM 19 CB PHE A 63 -7.495 -7.434 -0.593 1.00 0.00 C ATOM 20 CG PHE A 63 -7.477 -8.699 -1.435 1.00 0.00 C ATOM 21 CD1 PHE A 63 -6.915 -8.689 -2.726 1.00 0.00 C ATOM 22 CD2 PHE A 63 -8.065 -9.881 -0.945 1.00 0.00 C ATOM 23 CE1 PHE A 63 -6.935 -9.851 -3.517 1.00 0.00 C ATOM 24 CE2 PHE A 63 -8.095 -11.040 -1.740 1.00 0.00 C ATOM 25 CZ PHE A 63 -7.523 -11.029 -3.024 1.00 0.00 C ATOM 26 H PHE A 63 -9.466 -6.131 -2.137 1.00 0.00 H ATOM 27 HA PHE A 63 -9.365 -7.633 0.452 1.00 0.00 H ATOM 28 HB2 PHE A 63 -6.966 -6.644 -1.126 1.00 0.00 H ATOM 29 HB3 PHE A 63 -6.951 -7.637 0.329 1.00 0.00 H ATOM 30 HD1 PHE A 63 -6.468 -7.787 -3.121 1.00 0.00 H ATOM 31 HD2 PHE A 63 -8.517 -9.895 0.039 1.00 0.00 H ATOM 32 HE1 PHE A 63 -6.488 -9.840 -4.502 1.00 0.00 H ATOM 33 HE2 PHE A 63 -8.564 -11.936 -1.364 1.00 0.00 H ATOM 34 HZ PHE A 63 -7.532 -11.922 -3.634 1.00 0.00 H ATOM 35 N ALA A 64 -8.012 -5.369 1.421 1.00 0.00 N ATOM 36 CA ALA A 64 -7.729 -4.087 2.064 1.00 0.00 C ATOM 37 C ALA A 64 -6.229 -3.934 2.360 1.00 0.00 C ATOM 38 O ALA A 64 -5.447 -4.865 2.140 1.00 0.00 O ATOM 39 CB ALA A 64 -8.575 -3.977 3.340 1.00 0.00 C ATOM 40 H ALA A 64 -7.409 -6.139 1.677 1.00 0.00 H ATOM 41 HA ALA A 64 -8.001 -3.271 1.395 1.00 0.00 H ATOM 42 HB1 ALA A 64 -8.305 -4.771 4.043 1.00 0.00 H ATOM 43 HB2 ALA A 64 -8.407 -3.008 3.819 1.00 0.00 H ATOM 44 HB3 ALA A 64 -9.633 -4.067 3.092 1.00 0.00 H ATOM 45 N CYS A 65 -5.785 -2.709 2.639 1.00 0.00 N ATOM 46 CA CYS A 65 -4.516 -2.467 3.332 1.00 0.00 C ATOM 47 C CYS A 65 -4.728 -2.576 4.848 1.00 0.00 C ATOM 48 O CYS A 65 -5.623 -1.909 5.361 1.00 0.00 O ATOM 49 CB CYS A 65 -4.008 -1.063 2.971 1.00 0.00 C ATOM 50 SG CYS A 65 -4.008 -0.742 1.182 1.00 0.00 S ATOM 51 H CYS A 65 -6.460 -1.947 2.643 1.00 0.00 H ATOM 52 HA CYS A 65 -3.770 -3.204 3.030 1.00 0.00 H ATOM 53 HB2 CYS A 65 -4.674 -0.347 3.457 1.00 0.00 H ATOM 54 HB3 CYS A 65 -3.008 -0.939 3.387 1.00 0.00 H ATOM 55 N ASP A 66 -3.727 -3.088 5.567 1.00 0.00 N ATOM 56 CA ASP A 66 -3.578 -2.817 7.015 1.00 0.00 C ATOM 57 C ASP A 66 -3.273 -1.328 7.269 1.00 0.00 C ATOM 58 O ASP A 66 -4.023 -0.631 7.948 1.00 0.00 O ATOM 59 CB ASP A 66 -2.459 -3.701 7.600 1.00 0.00 C ATOM 60 CG ASP A 66 -2.787 -5.191 7.452 1.00 0.00 C ATOM 61 OD1 ASP A 66 -1.912 -5.964 6.999 1.00 0.00 O ATOM 62 OD2 ASP A 66 -3.891 -5.570 7.917 1.00 0.00 O ATOM 63 H ASP A 66 -3.031 -3.634 5.091 1.00 0.00 H ATOM 64 HA ASP A 66 -4.517 -3.061 7.518 1.00 0.00 H ATOM 65 HB2 ASP A 66 -1.525 -3.485 7.080 1.00 0.00 H ATOM 66 HB3 ASP A 66 -2.352 -3.444 8.663 1.00 0.00 H ATOM 67 N ILE A 67 -2.315 -0.793 6.506 1.00 0.00 N ATOM 68 CA ILE A 67 -1.735 0.542 6.707 1.00 0.00 C ATOM 69 C ILE A 67 -2.631 1.715 6.247 1.00 0.00 C ATOM 70 O ILE A 67 -2.510 2.799 6.819 1.00 0.00 O ATOM 71 CB ILE A 67 -0.325 0.577 6.061 1.00 0.00 C ATOM 72 CG1 ILE A 67 0.627 -0.498 6.648 1.00 0.00 C ATOM 73 CG2 ILE A 67 0.356 1.956 6.139 1.00 0.00 C ATOM 74 CD1 ILE A 67 0.945 -0.376 8.147 1.00 0.00 C ATOM 75 H ILE A 67 -1.777 -1.446 5.962 1.00 0.00 H ATOM 76 HA ILE A 67 -1.614 0.681 7.783 1.00 0.00 H ATOM 77 HB ILE A 67 -0.444 0.348 5.000 1.00 0.00 H ATOM 78 HG12 ILE A 67 0.209 -1.488 6.470 1.00 0.00 H ATOM 79 HG13 ILE A 67 1.572 -0.454 6.107 1.00 0.00 H ATOM 80 HG21 ILE A 67 -0.176 2.686 5.526 1.00 0.00 H ATOM 81 HG22 ILE A 67 0.378 2.318 7.169 1.00 0.00 H ATOM 82 HG23 ILE A 67 1.385 1.895 5.776 1.00 0.00 H ATOM 83 HD11 ILE A 67 0.039 -0.458 8.745 1.00 0.00 H ATOM 84 HD12 ILE A 67 1.620 -1.183 8.435 1.00 0.00 H ATOM 85 HD13 ILE A 67 1.440 0.572 8.355 1.00 0.00 H ATOM 86 N CYS A 68 -3.625 1.486 5.372 1.00 0.00 N ATOM 87 CA CYS A 68 -4.721 2.444 5.135 1.00 0.00 C ATOM 88 C CYS A 68 -6.035 2.093 5.878 1.00 0.00 C ATOM 89 O CYS A 68 -7.016 2.828 5.753 1.00 0.00 O ATOM 90 CB CYS A 68 -4.996 2.580 3.624 1.00 0.00 C ATOM 91 SG CYS A 68 -3.728 3.557 2.782 1.00 0.00 S ATOM 92 H CYS A 68 -3.731 0.551 5.015 1.00 0.00 H ATOM 93 HA CYS A 68 -4.419 3.428 5.499 1.00 0.00 H ATOM 94 HB2 CYS A 68 -5.120 1.605 3.158 1.00 0.00 H ATOM 95 HB3 CYS A 68 -5.938 3.116 3.505 1.00 0.00 H ATOM 96 N GLY A 69 -6.186 0.835 6.310 1.00 0.00 N ATOM 97 CA GLY A 69 -7.452 0.232 6.763 1.00 0.00 C ATOM 98 C GLY A 69 -8.499 -0.029 5.671 1.00 0.00 C ATOM 99 O GLY A 69 -9.582 -0.548 5.965 1.00 0.00 O ATOM 100 H GLY A 69 -5.366 0.246 6.368 1.00 0.00 H ATOM 101 HA2 GLY A 69 -7.228 -0.713 7.259 1.00 0.00 H ATOM 102 HA3 GLY A 69 -7.899 0.909 7.490 1.00 0.00 H ATOM 103 N ARG A 70 -8.267 0.463 4.448 1.00 0.00 N ATOM 104 CA ARG A 70 -9.294 0.716 3.419 1.00 0.00 C ATOM 105 C ARG A 70 -9.204 -0.243 2.226 1.00 0.00 C ATOM 106 O ARG A 70 -8.165 -0.862 1.991 1.00 0.00 O ATOM 107 CB ARG A 70 -9.225 2.204 3.021 1.00 0.00 C ATOM 108 CG ARG A 70 -9.855 3.066 4.128 1.00 0.00 C ATOM 109 CD ARG A 70 -9.631 4.570 3.953 1.00 0.00 C ATOM 110 NE ARG A 70 -10.274 5.284 5.070 1.00 0.00 N ATOM 111 CZ ARG A 70 -11.180 6.241 5.016 1.00 0.00 C ATOM 112 NH1 ARG A 70 -11.501 6.869 3.924 1.00 0.00 N ATOM 113 NH2 ARG A 70 -11.773 6.600 6.109 1.00 0.00 N ATOM 114 H ARG A 70 -7.375 0.922 4.335 1.00 0.00 H ATOM 115 HA ARG A 70 -10.279 0.542 3.856 1.00 0.00 H ATOM 116 HB2 ARG A 70 -8.188 2.498 2.859 1.00 0.00 H ATOM 117 HB3 ARG A 70 -9.780 2.364 2.099 1.00 0.00 H ATOM 118 HG2 ARG A 70 -10.928 2.879 4.145 1.00 0.00 H ATOM 119 HG3 ARG A 70 -9.457 2.775 5.101 1.00 0.00 H ATOM 120 HD2 ARG A 70 -8.558 4.774 3.963 1.00 0.00 H ATOM 121 HD3 ARG A 70 -10.047 4.880 2.991 1.00 0.00 H ATOM 122 HE ARG A 70 -10.064 4.948 6.005 1.00 0.00 H ATOM 123 HH11 ARG A 70 -12.100 7.674 4.006 1.00 0.00 H ATOM 124 HH12 ARG A 70 -10.850 6.802 3.147 1.00 0.00 H ATOM 125 HH21 ARG A 70 -11.550 6.104 6.968 1.00 0.00 H ATOM 126 HH22 ARG A 70 -12.499 7.303 6.074 1.00 0.00 H ATOM 127 N LYS A 71 -10.356 -0.505 1.592 1.00 0.00 N ATOM 128 CA LYS A 71 -10.531 -1.593 0.609 1.00 0.00 C ATOM 129 C LYS A 71 -9.946 -1.250 -0.769 1.00 0.00 C ATOM 130 O LYS A 71 -10.197 -0.164 -1.291 1.00 0.00 O ATOM 131 CB LYS A 71 -12.006 -2.022 0.510 1.00 0.00 C ATOM 132 CG LYS A 71 -12.527 -2.601 1.841 1.00 0.00 C ATOM 133 CD LYS A 71 -13.937 -3.207 1.732 1.00 0.00 C ATOM 134 CE LYS A 71 -13.926 -4.545 0.971 1.00 0.00 C ATOM 135 NZ LYS A 71 -15.282 -5.145 0.853 1.00 0.00 N ATOM 136 H LYS A 71 -11.166 0.050 1.855 1.00 0.00 H ATOM 137 HA LYS A 71 -9.973 -2.450 0.977 1.00 0.00 H ATOM 138 HB2 LYS A 71 -12.621 -1.166 0.217 1.00 0.00 H ATOM 139 HB3 LYS A 71 -12.089 -2.786 -0.266 1.00 0.00 H ATOM 140 HG2 LYS A 71 -11.838 -3.368 2.197 1.00 0.00 H ATOM 141 HG3 LYS A 71 -12.553 -1.802 2.582 1.00 0.00 H ATOM 142 HD2 LYS A 71 -14.306 -3.384 2.743 1.00 0.00 H ATOM 143 HD3 LYS A 71 -14.600 -2.493 1.241 1.00 0.00 H ATOM 144 HE2 LYS A 71 -13.508 -4.380 -0.028 1.00 0.00 H ATOM 145 HE3 LYS A 71 -13.263 -5.236 1.504 1.00 0.00 H ATOM 146 HZ1 LYS A 71 -15.253 -6.077 0.454 1.00 0.00 H ATOM 147 HZ2 LYS A 71 -15.751 -5.216 1.758 1.00 0.00 H ATOM 148 HZ3 LYS A 71 -15.896 -4.602 0.260 1.00 0.00 H ATOM 149 N PHE A 72 -9.397 -2.253 -1.459 1.00 0.00 N ATOM 150 CA PHE A 72 -8.790 -2.124 -2.795 1.00 0.00 C ATOM 151 C PHE A 72 -8.861 -3.433 -3.611 1.00 0.00 C ATOM 152 O PHE A 72 -9.155 -4.495 -3.058 1.00 0.00 O ATOM 153 CB PHE A 72 -7.340 -1.623 -2.633 1.00 0.00 C ATOM 154 CG PHE A 72 -6.861 -0.709 -3.745 1.00 0.00 C ATOM 155 CD1 PHE A 72 -5.714 -1.028 -4.499 1.00 0.00 C ATOM 156 CD2 PHE A 72 -7.523 0.514 -3.973 1.00 0.00 C ATOM 157 CE1 PHE A 72 -5.235 -0.124 -5.465 1.00 0.00 C ATOM 158 CE2 PHE A 72 -7.060 1.400 -4.963 1.00 0.00 C ATOM 159 CZ PHE A 72 -5.914 1.081 -5.708 1.00 0.00 C ATOM 160 H PHE A 72 -9.379 -3.172 -1.027 1.00 0.00 H ATOM 161 HA PHE A 72 -9.353 -1.372 -3.346 1.00 0.00 H ATOM 162 HB2 PHE A 72 -7.253 -1.051 -1.707 1.00 0.00 H ATOM 163 HB3 PHE A 72 -6.673 -2.481 -2.540 1.00 0.00 H ATOM 164 HD1 PHE A 72 -5.177 -1.949 -4.323 1.00 0.00 H ATOM 165 HD2 PHE A 72 -8.382 0.785 -3.375 1.00 0.00 H ATOM 166 HE1 PHE A 72 -4.333 -0.346 -6.016 1.00 0.00 H ATOM 167 HE2 PHE A 72 -7.567 2.341 -5.136 1.00 0.00 H ATOM 168 HZ PHE A 72 -5.544 1.773 -6.454 1.00 0.00 H ATOM 169 N ALA A 73 -8.620 -3.363 -4.924 1.00 0.00 N ATOM 170 CA ALA A 73 -8.807 -4.484 -5.851 1.00 0.00 C ATOM 171 C ALA A 73 -7.729 -5.592 -5.735 1.00 0.00 C ATOM 172 O ALA A 73 -7.986 -6.625 -5.116 1.00 0.00 O ATOM 173 CB ALA A 73 -8.953 -3.935 -7.276 1.00 0.00 C ATOM 174 H ALA A 73 -8.448 -2.450 -5.323 1.00 0.00 H ATOM 175 HA ALA A 73 -9.757 -4.966 -5.601 1.00 0.00 H ATOM 176 HB1 ALA A 73 -9.817 -3.273 -7.329 1.00 0.00 H ATOM 177 HB2 ALA A 73 -8.063 -3.378 -7.562 1.00 0.00 H ATOM 178 HB3 ALA A 73 -9.104 -4.759 -7.975 1.00 0.00 H ATOM 179 N ARG A 74 -6.569 -5.410 -6.394 1.00 0.00 N ATOM 180 CA ARG A 74 -5.431 -6.356 -6.424 1.00 0.00 C ATOM 181 C ARG A 74 -4.118 -5.653 -6.782 1.00 0.00 C ATOM 182 O ARG A 74 -3.147 -5.781 -6.044 1.00 0.00 O ATOM 183 CB ARG A 74 -5.723 -7.493 -7.426 1.00 0.00 C ATOM 184 CG ARG A 74 -4.551 -8.482 -7.592 1.00 0.00 C ATOM 185 CD ARG A 74 -4.830 -9.466 -8.733 1.00 0.00 C ATOM 186 NE ARG A 74 -3.595 -10.158 -9.147 1.00 0.00 N ATOM 187 CZ ARG A 74 -3.158 -10.339 -10.379 1.00 0.00 C ATOM 188 NH1 ARG A 74 -3.745 -9.826 -11.419 1.00 0.00 N ATOM 189 NH2 ARG A 74 -2.112 -11.058 -10.631 1.00 0.00 N ATOM 190 H ARG A 74 -6.473 -4.536 -6.895 1.00 0.00 H ATOM 191 HA ARG A 74 -5.293 -6.795 -5.436 1.00 0.00 H ATOM 192 HB2 ARG A 74 -6.604 -8.047 -7.096 1.00 0.00 H ATOM 193 HB3 ARG A 74 -5.948 -7.052 -8.401 1.00 0.00 H ATOM 194 HG2 ARG A 74 -3.639 -7.940 -7.839 1.00 0.00 H ATOM 195 HG3 ARG A 74 -4.392 -9.028 -6.663 1.00 0.00 H ATOM 196 HD2 ARG A 74 -5.572 -10.198 -8.408 1.00 0.00 H ATOM 197 HD3 ARG A 74 -5.245 -8.907 -9.572 1.00 0.00 H ATOM 198 HE ARG A 74 -3.099 -10.677 -8.427 1.00 0.00 H ATOM 199 HH11 ARG A 74 -4.585 -9.296 -11.323 1.00 0.00 H ATOM 200 HH12 ARG A 74 -3.318 -9.950 -12.327 1.00 0.00 H ATOM 201 HH21 ARG A 74 -1.904 -11.290 -11.590 1.00 0.00 H ATOM 202 HH22 ARG A 74 -1.471 -11.338 -9.888 1.00 0.00 H ATOM 203 N SER A 75 -4.095 -4.939 -7.912 1.00 0.00 N ATOM 204 CA SER A 75 -3.007 -4.033 -8.324 1.00 0.00 C ATOM 205 C SER A 75 -1.600 -4.633 -8.266 1.00 0.00 C ATOM 206 O SER A 75 -0.774 -4.205 -7.471 1.00 0.00 O ATOM 207 CB SER A 75 -3.107 -2.721 -7.539 1.00 0.00 C ATOM 208 OG SER A 75 -4.372 -2.125 -7.778 1.00 0.00 O ATOM 209 H SER A 75 -4.960 -4.864 -8.434 1.00 0.00 H ATOM 210 HA SER A 75 -3.184 -3.784 -9.368 1.00 0.00 H ATOM 211 HB2 SER A 75 -2.996 -2.926 -6.473 1.00 0.00 H ATOM 212 HB3 SER A 75 -2.316 -2.040 -7.861 1.00 0.00 H ATOM 213 HG SER A 75 -4.231 -1.496 -8.525 1.00 0.00 H HETATM 214 N OUD A 76 -1.349 -5.729 -9.005 1.00 0.00 N HETATM 215 CA OUD A 76 -0.027 -6.388 -9.002 1.00 0.00 C HETATM 216 C OUD A 76 1.334 -3.349 -9.535 1.00 0.00 C HETATM 217 O OUD A 76 2.519 -3.429 -9.238 1.00 0.00 O HETATM 218 CB OUD A 76 -0.210 -7.917 -9.146 1.00 0.00 C HETATM 219 CG OUD A 76 1.018 -8.694 -8.713 1.00 0.00 C HETATM 220 OD1 OUD A 76 1.238 -8.800 -7.524 1.00 0.00 O HETATM 221 OD2 OUD A 76 1.589 -9.338 -9.563 1.00 0.00 O HETATM 222 CM OUD A 76 0.928 -5.801 -10.077 1.00 0.00 C HETATM 223 N2 OUD A 76 0.745 -4.358 -10.332 1.00 0.00 N HETATM 224 H1 OUD A 76 -2.044 -6.061 -9.652 1.00 0.00 H HETATM 225 HA OUD A 76 0.432 -6.215 -8.021 1.00 0.00 H HETATM 226 HB3 OUD A 76 -1.049 -8.240 -8.523 1.00 0.00 H HETATM 227 HB2 OUD A 76 -0.476 -8.164 -10.180 1.00 0.00 H HETATM 228 HM3 OUD A 76 1.962 -5.993 -9.779 1.00 0.00 H HETATM 229 HM2 OUD A 76 0.752 -6.326 -11.014 1.00 0.00 H HETATM 230 HN2 OUD A 76 -0.117 -4.104 -10.794 1.00 0.00 H HETATM 231 N OUE A 77 0.698 -2.089 -9.651 1.00 0.00 N HETATM 232 CA OUE A 77 1.200 -0.826 -9.060 1.00 0.00 C HETATM 233 C OUE A 77 -0.162 -1.561 -5.533 1.00 0.00 C HETATM 234 O OUE A 77 0.127 -0.669 -4.752 1.00 0.00 O HETATM 235 CB OUE A 77 1.002 0.317 -10.091 1.00 0.00 C HETATM 236 CG OUE A 77 1.347 1.744 -9.591 1.00 0.00 C HETATM 237 CD OUE A 77 2.783 1.926 -9.148 1.00 0.00 C HETATM 238 OE1 OUE A 77 3.667 1.489 -9.840 1.00 0.00 O HETATM 239 OE2 OUE A 77 2.975 2.631 -8.178 1.00 0.00 O HETATM 240 CM OUE A 77 0.491 -0.493 -7.722 1.00 0.00 C HETATM 241 N2 OUE A 77 0.452 -1.629 -6.796 1.00 0.00 N HETATM 242 H OUE A 77 -0.202 -2.051 -10.107 1.00 0.00 H HETATM 243 HA OUE A 77 2.268 -0.933 -8.865 1.00 0.00 H HETATM 244 HB3 OUE A 77 1.593 0.098 -10.983 1.00 0.00 H HETATM 245 HB2 OUE A 77 -0.045 0.320 -10.409 1.00 0.00 H HETATM 246 HG3 OUE A 77 1.153 2.450 -10.401 1.00 0.00 H HETATM 247 HG2 OUE A 77 0.677 2.022 -8.777 1.00 0.00 H HETATM 248 HM2 OUE A 77 -0.539 -0.182 -7.926 1.00 0.00 H HETATM 249 HM3 OUE A 77 1.011 0.337 -7.234 1.00 0.00 H HETATM 250 HN2 OUE A 77 0.455 -2.536 -7.240 1.00 0.00 H HETATM 251 N OUK A 78 -0.597 -2.809 -5.059 1.00 0.00 N HETATM 252 CA OUK A 78 0.092 -3.549 -3.993 1.00 0.00 C HETATM 253 C OUK A 78 3.168 -3.318 -5.344 1.00 0.00 C HETATM 254 O OUK A 78 3.802 -3.541 -4.317 1.00 0.00 O HETATM 255 CB OUK A 78 -0.951 -4.347 -3.171 1.00 0.00 C HETATM 256 CG OUK A 78 -1.923 -3.460 -2.358 1.00 0.00 C HETATM 257 CD OUK A 78 -3.220 -4.237 -2.031 1.00 0.00 C HETATM 258 CE OUK A 78 -4.098 -3.474 -1.022 1.00 0.00 C HETATM 259 NZ OUK A 78 -3.649 -3.605 0.407 1.00 0.00 N HETATM 260 CM OUK A 78 1.104 -4.571 -4.577 1.00 0.00 C HETATM 261 N2 OUK A 78 1.994 -4.041 -5.617 1.00 0.00 N HETATM 262 H1 OUK A 78 -0.964 -3.418 -5.774 1.00 0.00 H HETATM 263 HA OUK A 78 0.627 -2.849 -3.345 1.00 0.00 H HETATM 264 HB2 OUK A 78 -0.442 -5.027 -2.482 1.00 0.00 H HETATM 265 HB3 OUK A 78 -1.526 -4.969 -3.860 1.00 0.00 H HETATM 266 HG2 OUK A 78 -2.190 -2.564 -2.925 1.00 0.00 H HETATM 267 HG3 OUK A 78 -1.424 -3.132 -1.442 1.00 0.00 H HETATM 268 HD2 OUK A 78 -2.986 -5.231 -1.640 1.00 0.00 H HETATM 269 HD3 OUK A 78 -3.784 -4.385 -2.956 1.00 0.00 H HETATM 270 HE2 OUK A 78 -5.123 -3.844 -1.052 1.00 0.00 H HETATM 271 HE3 OUK A 78 -4.099 -2.408 -1.256 1.00 0.00 H HETATM 272 HZ3 OUK A 78 -2.617 -3.585 0.496 1.00 0.00 H HETATM 273 HZ1 OUK A 78 -3.978 -4.489 0.836 1.00 0.00 H HETATM 274 HZ2 OUK A 78 -4.030 -2.825 0.978 1.00 0.00 H HETATM 275 HM3 OUK A 78 1.708 -4.992 -3.767 1.00 0.00 H HETATM 276 HM2 OUK A 78 0.548 -5.391 -5.037 1.00 0.00 H HETATM 277 HN2 OUK A 78 1.604 -3.972 -6.547 1.00 0.00 H HETATM 278 N OUR A 79 3.852 -2.939 -6.517 1.00 0.00 N HETATM 279 CA OUR A 79 4.992 -2.006 -6.504 1.00 0.00 C HETATM 280 C OUR A 79 3.502 1.124 -5.227 1.00 0.00 C HETATM 281 O OUR A 79 4.533 1.431 -4.638 1.00 0.00 O HETATM 282 CB OUR A 79 6.048 -2.390 -7.570 1.00 0.00 C HETATM 283 CG OUR A 79 6.637 -3.809 -7.370 1.00 0.00 C HETATM 284 CD OUR A 79 7.708 -4.078 -8.445 1.00 0.00 C HETATM 285 NE OUR A 79 8.225 -5.456 -8.363 1.00 0.00 N HETATM 286 CZ OUR A 79 8.010 -6.446 -9.243 1.00 0.00 C HETATM 287 NH1 OUR A 79 7.077 -6.343 -10.196 1.00 0.00 N HETATM 288 NH2 OUR A 79 8.788 -7.532 -9.202 1.00 0.00 N HETATM 289 CM OUR A 79 4.535 -0.551 -6.770 1.00 0.00 C HETATM 290 N2 OUR A 79 3.461 -0.121 -5.871 1.00 0.00 N HETATM 291 H OUR A 79 3.358 -3.019 -7.397 1.00 0.00 H HETATM 292 HA OUR A 79 5.470 -2.042 -5.518 1.00 0.00 H HETATM 293 HB3 OUR A 79 5.595 -2.329 -8.563 1.00 0.00 H HETATM 294 HB2 OUR A 79 6.865 -1.663 -7.539 1.00 0.00 H HETATM 295 HG3 OUR A 79 7.080 -3.894 -6.372 1.00 0.00 H HETATM 296 HG2 OUR A 79 5.842 -4.559 -7.452 1.00 0.00 H HETATM 297 HD3 OUR A 79 7.272 -3.900 -9.432 1.00 0.00 H HETATM 298 HD2 OUR A 79 8.540 -3.382 -8.313 1.00 0.00 H HETATM 299 HE OUR A 79 9.011 -5.543 -7.718 1.00 0.00 H HETATM 300 HH12 OUR A 79 6.895 -7.140 -10.812 1.00 0.00 H HETATM 301 HH11 OUR A 79 6.844 -5.438 -10.607 1.00 0.00 H HETATM 302 HH22 OUR A 79 9.607 -7.561 -8.600 1.00 0.00 H HETATM 303 HM2 OUR A 79 4.173 -0.466 -7.799 1.00 0.00 H HETATM 304 HM3 OUR A 79 5.396 0.118 -6.664 1.00 0.00 H HETATM 305 HN2 OUR A 79 2.551 -0.514 -6.061 1.00 0.00 H HETATM 306 HH21 OUR A 79 8.838 -8.158 -10.004 1.00 0.00 H HETATM 307 N OUH A 80 2.252 1.459 -4.668 1.00 0.00 N HETATM 308 CA OUH A 80 2.099 1.908 -3.276 1.00 0.00 C HETATM 309 C OUH A 80 3.550 -0.772 -1.506 1.00 0.00 C HETATM 310 O OUH A 80 3.193 -0.823 -0.335 1.00 0.00 O HETATM 311 CB OUH A 80 1.107 3.100 -3.171 1.00 0.00 C HETATM 312 CG OUH A 80 -0.198 2.780 -2.486 1.00 0.00 C HETATM 313 CD2 OUH A 80 -0.383 2.758 -1.131 1.00 0.00 C HETATM 314 ND1 OUH A 80 -1.411 2.447 -3.046 1.00 0.00 N HETATM 315 CE1 OUH A 80 -2.218 2.292 -1.950 1.00 0.00 C HETATM 316 NE2 OUH A 80 -1.607 2.460 -0.825 1.00 0.00 N HETATM 317 CM OUH A 80 1.739 0.731 -2.333 1.00 0.00 C HETATM 318 N2 OUH A 80 2.624 -0.421 -2.495 1.00 0.00 N HETATM 319 H OUH A 80 1.435 1.054 -5.097 1.00 0.00 H HETATM 320 HA OUH A 80 3.068 2.294 -2.952 1.00 0.00 H HETATM 321 HB2 OUH A 80 0.911 3.510 -4.164 1.00 0.00 H HETATM 322 HB3 OUH A 80 1.599 3.902 -2.613 1.00 0.00 H HETATM 323 HD2 OUH A 80 0.358 2.977 -0.365 1.00 0.00 H HETATM 324 HD1 OUH A 80 -1.653 2.389 -4.026 1.00 0.00 H HETATM 325 HE1 OUH A 80 -3.280 2.092 -2.020 1.00 0.00 H HETATM 326 HM2 OUH A 80 0.724 0.386 -2.542 1.00 0.00 H HETATM 327 HM3 OUH A 80 1.781 1.078 -1.296 1.00 0.00 H HETATM 328 HN2 OUH A 80 2.845 -0.673 -3.451 1.00 0.00 H HETATM 329 N OUK A 81 4.506 -1.688 -1.962 1.00 0.00 N HETATM 330 CA OUK A 81 5.816 -1.788 -1.310 1.00 0.00 C HETATM 331 C OUK A 81 6.845 1.181 -1.865 1.00 0.00 C HETATM 332 O OUK A 81 7.700 1.173 -0.987 1.00 0.00 O HETATM 333 CB OUK A 81 6.083 -3.233 -0.833 1.00 0.00 C HETATM 334 CG OUK A 81 5.044 -3.688 0.221 1.00 0.00 C HETATM 335 CD OUK A 81 5.311 -5.132 0.682 1.00 0.00 C HETATM 336 CE OUK A 81 4.223 -5.596 1.668 1.00 0.00 C HETATM 337 NZ OUK A 81 4.358 -7.030 2.096 1.00 0.00 N HETATM 338 CM OUK A 81 6.928 -1.304 -2.267 1.00 0.00 C HETATM 339 N2 OUK A 81 6.711 0.077 -2.725 1.00 0.00 N HETATM 340 H1 OUK A 81 4.464 -1.969 -2.932 1.00 0.00 H HETATM 341 HA OUK A 81 5.823 -1.136 -0.430 1.00 0.00 H HETATM 342 HB2 OUK A 81 7.083 -3.295 -0.397 1.00 0.00 H HETATM 343 HB3 OUK A 81 6.056 -3.913 -1.691 1.00 0.00 H HETATM 344 HG2 OUK A 81 4.037 -3.638 -0.203 1.00 0.00 H HETATM 345 HG3 OUK A 81 5.072 -3.014 1.082 1.00 0.00 H HETATM 346 HD2 OUK A 81 6.295 -5.198 1.157 1.00 0.00 H HETATM 347 HD3 OUK A 81 5.311 -5.792 -0.189 1.00 0.00 H HETATM 348 HE2 OUK A 81 3.236 -5.511 1.206 1.00 0.00 H HETATM 349 HE3 OUK A 81 4.247 -4.994 2.579 1.00 0.00 H HETATM 350 HZ3 OUK A 81 3.588 -7.281 2.748 1.00 0.00 H HETATM 351 HZ1 OUK A 81 5.258 -7.188 2.587 1.00 0.00 H HETATM 352 HZ2 OUK A 81 4.312 -7.664 1.278 1.00 0.00 H HETATM 353 HM3 OUK A 81 7.899 -1.364 -1.766 1.00 0.00 H HETATM 354 HM2 OUK A 81 6.957 -1.955 -3.146 1.00 0.00 H HETATM 355 HN2 OUK A 81 6.140 0.197 -3.551 1.00 0.00 H HETATM 356 N OUI A 82 6.369 2.397 -2.388 1.00 0.00 N HETATM 357 CA OUI A 82 6.282 3.635 -1.592 1.00 0.00 C HETATM 358 C OUI A 82 3.862 2.952 0.782 1.00 0.00 C HETATM 359 O OUI A 82 3.119 3.839 1.177 1.00 0.00 O HETATM 360 CB OUI A 82 7.058 4.813 -2.251 1.00 0.00 C HETATM 361 CG1 OUI A 82 6.481 5.210 -3.642 1.00 0.00 C HETATM 362 CG2 OUI A 82 8.561 4.457 -2.347 1.00 0.00 C HETATM 363 CD1 OUI A 82 7.179 6.438 -4.261 1.00 0.00 C HETATM 364 CM OUI A 82 4.815 4.006 -1.278 1.00 0.00 C HETATM 365 N2 OUI A 82 4.125 2.908 -0.595 1.00 0.00 N HETATM 366 H OUI A 82 5.841 2.369 -3.249 1.00 0.00 H HETATM 367 HA OUI A 82 6.761 3.454 -0.623 1.00 0.00 H HETATM 368 HB OUI A 82 6.969 5.678 -1.583 1.00 0.00 H HETATM 369 3HG1 OUI A 82 6.560 4.369 -4.334 1.00 0.00 H HETATM 370 2HG1 OUI A 82 5.422 5.451 -3.547 1.00 0.00 H HETATM 371 1HG2 OUI A 82 8.740 3.726 -3.139 1.00 0.00 H HETATM 372 2HG2 OUI A 82 8.910 4.026 -1.407 1.00 0.00 H HETATM 373 3HG2 OUI A 82 9.162 5.346 -2.552 1.00 0.00 H HETATM 374 2HD1 OUI A 82 8.219 6.222 -4.513 1.00 0.00 H HETATM 375 3HD1 OUI A 82 7.154 7.286 -3.571 1.00 0.00 H HETATM 376 1HD1 OUI A 82 6.666 6.734 -5.179 1.00 0.00 H HETATM 377 HM2 OUI A 82 4.265 4.214 -2.199 1.00 0.00 H HETATM 378 HM3 OUI A 82 4.795 4.897 -0.646 1.00 0.00 H HETATM 379 HN2 OUI A 82 4.245 1.999 -1.012 1.00 0.00 H HETATM 380 N OUH A 83 3.634 1.664 1.286 1.00 0.00 N HETATM 381 CA OUH A 83 3.615 1.384 2.724 1.00 0.00 C HETATM 382 C OUH A 83 7.464 1.050 2.844 1.00 0.00 C HETATM 383 O OUH A 83 7.809 0.945 4.012 1.00 0.00 O HETATM 384 CB OUH A 83 2.885 0.048 3.008 1.00 0.00 C HETATM 385 CG OUH A 83 1.476 -0.024 2.449 1.00 0.00 C HETATM 386 CD2 OUH A 83 0.594 1.028 2.308 1.00 0.00 C HETATM 387 ND1 OUH A 83 0.806 -1.125 1.974 1.00 0.00 N HETATM 388 CE1 OUH A 83 -0.403 -0.629 1.585 1.00 0.00 C HETATM 389 NE2 OUH A 83 -0.530 0.645 1.775 1.00 0.00 N HETATM 390 CM OUH A 83 5.039 1.428 3.345 1.00 0.00 C HETATM 391 N2 OUH A 83 6.108 0.877 2.491 1.00 0.00 N HETATM 392 H OUH A 83 3.790 0.878 0.670 1.00 0.00 H HETATM 393 HA OUH A 83 3.039 2.174 3.210 1.00 0.00 H HETATM 394 HB2 OUH A 83 2.849 -0.112 4.090 1.00 0.00 H HETATM 395 HB3 OUH A 83 3.478 -0.778 2.599 1.00 0.00 H HETATM 396 HD2 OUH A 83 0.768 2.063 2.584 1.00 0.00 H HETATM 397 HD1 OUH A 83 1.151 -2.077 1.910 1.00 0.00 H HETATM 398 HE1 OUH A 83 -1.182 -1.246 1.159 1.00 0.00 H HETATM 399 HM2 OUH A 83 5.043 0.908 4.308 1.00 0.00 H HETATM 400 HM3 OUH A 83 5.284 2.476 3.543 1.00 0.00 H HETATM 401 HN2 OUH A 83 5.882 0.791 1.513 1.00 0.00 H ATOM 402 N ARG A 84 8.400 0.825 1.810 1.00 0.00 N ATOM 403 CA ARG A 84 9.864 0.805 2.034 1.00 0.00 C ATOM 404 C ARG A 84 10.457 2.185 2.376 1.00 0.00 C ATOM 405 O ARG A 84 11.477 2.269 3.063 1.00 0.00 O ATOM 406 CB ARG A 84 10.554 0.270 0.763 1.00 0.00 C ATOM 407 CG ARG A 84 12.005 -0.173 1.037 1.00 0.00 C ATOM 408 CD ARG A 84 12.743 -0.583 -0.240 1.00 0.00 C ATOM 409 NE ARG A 84 12.932 0.552 -1.164 1.00 0.00 N ATOM 410 CZ ARG A 84 13.855 1.496 -1.094 1.00 0.00 C ATOM 411 NH1 ARG A 84 14.830 1.498 -0.235 1.00 0.00 N ATOM 412 NH2 ARG A 84 13.802 2.506 -1.906 1.00 0.00 N ATOM 413 H ARG A 84 8.055 0.867 0.859 1.00 0.00 H ATOM 414 HA ARG A 84 10.087 0.142 2.877 1.00 0.00 H ATOM 415 HB2 ARG A 84 9.998 -0.581 0.376 1.00 0.00 H ATOM 416 HB3 ARG A 84 10.541 1.050 0.001 1.00 0.00 H ATOM 417 HG2 ARG A 84 12.565 0.634 1.508 1.00 0.00 H ATOM 418 HG3 ARG A 84 11.988 -1.021 1.725 1.00 0.00 H ATOM 419 HD2 ARG A 84 13.711 -0.997 0.036 1.00 0.00 H ATOM 420 HD3 ARG A 84 12.172 -1.365 -0.741 1.00 0.00 H ATOM 421 HE ARG A 84 12.176 0.767 -1.807 1.00 0.00 H ATOM 422 HH11 ARG A 84 15.421 2.321 -0.182 1.00 0.00 H ATOM 423 HH12 ARG A 84 14.887 0.791 0.495 1.00 0.00 H ATOM 424 HH21 ARG A 84 13.037 2.541 -2.576 1.00 0.00 H ATOM 425 HH22 ARG A 84 14.516 3.213 -1.850 1.00 0.00 H ATOM 426 N LYS A 85 9.884 3.233 1.779 1.00 0.00 N ATOM 427 CA LYS A 85 10.160 4.646 2.051 1.00 0.00 C ATOM 428 C LYS A 85 8.841 5.362 2.312 1.00 0.00 C ATOM 429 O LYS A 85 7.815 4.985 1.749 1.00 0.00 O ATOM 430 CB LYS A 85 10.884 5.323 0.878 1.00 0.00 C ATOM 431 CG LYS A 85 12.389 5.013 0.772 1.00 0.00 C ATOM 432 CD LYS A 85 13.088 5.926 -0.261 1.00 0.00 C ATOM 433 CE LYS A 85 13.012 7.429 0.064 1.00 0.00 C ATOM 434 NZ LYS A 85 13.762 7.786 1.289 1.00 0.00 N ATOM 435 H LYS A 85 9.038 3.039 1.265 1.00 0.00 H ATOM 436 HA LYS A 85 10.769 4.743 2.950 1.00 0.00 H ATOM 437 HB2 LYS A 85 10.400 5.062 -0.063 1.00 0.00 H ATOM 438 HB3 LYS A 85 10.770 6.397 1.009 1.00 0.00 H ATOM 439 HG2 LYS A 85 12.860 5.147 1.747 1.00 0.00 H ATOM 440 HG3 LYS A 85 12.516 3.965 0.480 1.00 0.00 H ATOM 441 HD2 LYS A 85 14.135 5.634 -0.331 1.00 0.00 H ATOM 442 HD3 LYS A 85 12.629 5.751 -1.236 1.00 0.00 H ATOM 443 HE2 LYS A 85 13.419 7.985 -0.786 1.00 0.00 H ATOM 444 HE3 LYS A 85 11.964 7.720 0.160 1.00 0.00 H ATOM 445 HZ1 LYS A 85 13.593 8.756 1.538 1.00 0.00 H ATOM 446 HZ2 LYS A 85 13.508 7.212 2.086 1.00 0.00 H ATOM 447 HZ3 LYS A 85 14.759 7.701 1.114 1.00 0.00 H ATOM 448 N ASP A 86 8.913 6.390 3.149 1.00 0.00 N ATOM 449 CA ASP A 86 7.783 7.159 3.672 1.00 0.00 C ATOM 450 C ASP A 86 8.225 8.590 4.020 1.00 0.00 C ATOM 451 O ASP A 86 9.173 8.644 4.835 1.00 0.00 O ATOM 452 CB ASP A 86 7.226 6.368 4.874 1.00 0.00 C ATOM 453 CG ASP A 86 5.851 6.805 5.410 1.00 0.00 C ATOM 454 OD1 ASP A 86 5.351 7.886 5.031 1.00 0.00 O ATOM 455 OD2 ASP A 86 5.365 6.103 6.325 1.00 0.00 O ATOM 456 OXT ASP A 86 8.254 9.368 3.047 1.00 0.00 O ATOM 457 H ASP A 86 9.809 6.602 3.563 1.00 0.00 H ATOM 458 HA ASP A 86 6.999 7.225 2.916 1.00 0.00 H ATOM 459 HB2 ASP A 86 7.145 5.311 4.591 1.00 0.00 H ATOM 460 HB3 ASP A 86 7.944 6.425 5.695 1.00 0.00 H TER 461 ASP A 86 HETATM 462 ZN ZN A 101 -2.210 1.568 1.107 1.00 0.00 ZN HETATM 463 O HOH A 201 8.075 11.212 1.237 1.00 0.00 O HETATM 464 H1 HOH A 201 7.188 11.584 1.393 1.00 0.00 H HETATM 465 H2 HOH A 201 8.106 10.510 1.934 1.00 0.00 H HETATM 466 O HOH A 202 3.795 8.630 3.072 1.00 0.00 O HETATM 467 H1 HOH A 202 4.510 8.394 3.711 1.00 0.00 H HETATM 468 H2 HOH A 202 3.009 8.349 3.545 1.00 0.00 H HETATM 469 O HOH A 203 5.452 5.675 8.903 1.00 0.00 O HETATM 470 H1 HOH A 203 5.186 6.529 9.291 1.00 0.00 H HETATM 471 H2 HOH A 203 5.439 5.887 7.943 1.00 0.00 H HETATM 472 O HOH A 204 -1.398 3.140 1.694 1.00 0.00 O HETATM 473 H1 HOH A 204 -0.850 3.926 1.495 1.00 0.00 H HETATM 474 H2 HOH A 204 -2.120 3.582 2.247 1.00 0.00 H HETATM 475 O HOH A 205 4.634 9.363 7.079 1.00 0.00 O HETATM 476 H1 HOH A 205 4.798 8.691 6.374 1.00 0.00 H HETATM 477 H2 HOH A 205 5.135 10.115 6.760 1.00 0.00 H HETATM 478 O HOH A 206 4.254 -0.566 -11.375 1.00 0.00 O HETATM 479 H1 HOH A 206 3.967 0.109 -10.713 1.00 0.00 H HETATM 480 H2 HOH A 206 5.194 -0.359 -11.467 1.00 0.00 H HETATM 481 O HOH A 207 0.100 -7.051 5.696 1.00 0.00 O HETATM 482 H1 HOH A 207 0.277 -7.604 6.483 1.00 0.00 H HETATM 483 H2 HOH A 207 -0.711 -6.573 5.997 1.00 0.00 H HETATM 484 O HOH A 208 -3.992 -0.463 -9.789 1.00 0.00 O HETATM 485 H1 HOH A 208 -3.324 -0.941 -10.316 1.00 0.00 H HETATM 486 H2 HOH A 208 -3.998 0.410 -10.190 1.00 0.00 H HETATM 487 O HOH A 209 4.147 -9.977 -9.774 1.00 0.00 O HETATM 488 H1 HOH A 209 3.224 -9.637 -9.727 1.00 0.00 H HETATM 489 H2 HOH A 209 4.212 -10.464 -8.933 1.00 0.00 H HETATM 490 O HOH A 210 -6.250 -6.773 7.856 1.00 0.00 O HETATM 491 H1 HOH A 210 -5.994 -7.402 8.544 1.00 0.00 H HETATM 492 H2 HOH A 210 -5.405 -6.288 7.708 1.00 0.00 H HETATM 493 O HOH A 211 -4.765 -5.740 10.415 1.00 0.00 O HETATM 494 H1 HOH A 211 -3.968 -5.792 10.950 1.00 0.00 H HETATM 495 H2 HOH A 211 -4.405 -5.721 9.503 1.00 0.00 H HETATM 496 O HOH A 212 10.176 11.075 5.196 1.00 0.00 O HETATM 497 H1 HOH A 212 9.575 10.312 5.057 1.00 0.00 H HETATM 498 H2 HOH A 212 10.209 11.472 4.317 1.00 0.00 H HETATM 499 O HOH A 213 3.721 -8.466 -6.594 1.00 0.00 O HETATM 500 H1 HOH A 213 2.819 -8.615 -6.964 1.00 0.00 H HETATM 501 H2 HOH A 213 3.828 -7.517 -6.704 1.00 0.00 H HETATM 502 O HOH A 214 -11.763 0.518 7.124 1.00 0.00 O HETATM 503 H1 HOH A 214 -10.983 0.126 6.685 1.00 0.00 H HETATM 504 H2 HOH A 214 -11.982 -0.138 7.793 1.00 0.00 H HETATM 505 O HOH A 215 4.249 4.720 -9.336 1.00 0.00 O HETATM 506 H1 HOH A 215 3.384 5.036 -9.622 1.00 0.00 H HETATM 507 H2 HOH A 215 4.039 3.805 -9.039 1.00 0.00 H HETATM 508 O HOH A 216 3.959 3.862 6.900 1.00 0.00 O HETATM 509 H1 HOH A 216 4.330 4.716 6.594 1.00 0.00 H HETATM 510 H2 HOH A 216 4.731 3.447 7.316 1.00 0.00 H HETATM 511 O HOH A 217 -2.051 3.439 9.419 1.00 0.00 O HETATM 512 H1 HOH A 217 -2.088 4.395 9.221 1.00 0.00 H HETATM 513 H2 HOH A 217 -2.199 3.054 8.535 1.00 0.00 H HETATM 514 O HOH A 218 1.345 4.829 -8.141 1.00 0.00 O HETATM 515 H1 HOH A 218 1.909 5.402 -7.592 1.00 0.00 H HETATM 516 H2 HOH A 218 1.838 3.987 -8.127 1.00 0.00 H HETATM 517 O HOH A 219 -0.348 -7.827 8.262 1.00 0.00 O HETATM 518 H1 HOH A 219 -1.054 -7.209 7.994 1.00 0.00 H HETATM 519 H2 HOH A 219 -0.198 -7.578 9.190 1.00 0.00 H HETATM 520 O HOH A 220 -12.092 -0.154 -3.272 1.00 0.00 O HETATM 521 H1 HOH A 220 -11.431 -0.009 -2.573 1.00 0.00 H HETATM 522 H2 HOH A 220 -11.531 -0.270 -4.063 1.00 0.00 H HETATM 523 O HOH A 221 -10.658 -3.054 5.680 1.00 0.00 O HETATM 524 H1 HOH A 221 -9.908 -3.500 6.091 1.00 0.00 H HETATM 525 H2 HOH A 221 -10.394 -2.118 5.714 1.00 0.00 H HETATM 526 O HOH A 222 0.001 -11.466 -8.860 1.00 0.00 O HETATM 527 H1 HOH A 222 0.510 -10.662 -9.118 1.00 0.00 H HETATM 528 H2 HOH A 222 0.510 -11.758 -8.077 1.00 0.00 H HETATM 529 O HOH A 223 -5.954 0.333 9.660 1.00 0.00 O HETATM 530 H1 HOH A 223 -5.301 -0.059 9.053 1.00 0.00 H HETATM 531 H2 HOH A 223 -5.445 1.078 10.040 1.00 0.00 H HETATM 532 O HOH A 224 -1.116 -7.418 -5.086 1.00 0.00 O HETATM 533 H1 HOH A 224 -1.735 -6.788 -5.488 1.00 0.00 H HETATM 534 H2 HOH A 224 -0.545 -7.670 -5.820 1.00 0.00 H HETATM 535 O HOH A 225 -1.189 -4.575 1.295 1.00 0.00 O HETATM 536 H1 HOH A 225 -0.554 -4.799 1.982 1.00 0.00 H HETATM 537 H2 HOH A 225 -1.309 -5.434 0.833 1.00 0.00 H HETATM 538 O HOH A 226 -17.192 -5.312 2.902 1.00 0.00 O HETATM 539 H1 HOH A 226 -17.321 -5.892 3.656 1.00 0.00 H HETATM 540 H2 HOH A 226 -18.081 -4.916 2.784 1.00 0.00 H HETATM 541 O HOH A 227 16.104 4.006 -0.331 1.00 0.00 O HETATM 542 H1 HOH A 227 16.135 4.618 0.429 1.00 0.00 H HETATM 543 H2 HOH A 227 16.815 4.349 -0.899 1.00 0.00 H HETATM 544 O HOH A 228 -9.372 7.463 2.156 1.00 0.00 O HETATM 545 H1 HOH A 228 -9.409 8.356 2.549 1.00 0.00 H HETATM 546 H2 HOH A 228 -8.507 7.447 1.739 1.00 0.00 H HETATM 547 O HOH A 229 15.299 -0.141 2.026 1.00 0.00 O HETATM 548 H1 HOH A 229 15.070 -0.985 2.448 1.00 0.00 H HETATM 549 H2 HOH A 229 15.278 0.477 2.785 1.00 0.00 H HETATM 550 O HOH A 230 -10.848 -10.335 -5.471 1.00 0.00 O HETATM 551 H1 HOH A 230 -10.686 -11.297 -5.425 1.00 0.00 H HETATM 552 H2 HOH A 230 -10.131 -10.029 -6.035 1.00 0.00 H HETATM 553 O HOH A 231 7.693 -0.748 6.291 1.00 0.00 O HETATM 554 H1 HOH A 231 7.698 0.001 5.678 1.00 0.00 H HETATM 555 H2 HOH A 231 8.067 -0.376 7.097 1.00 0.00 H HETATM 556 O HOH A 232 6.734 -6.817 3.650 1.00 0.00 O HETATM 557 H1 HOH A 232 7.567 -6.336 3.495 1.00 0.00 H HETATM 558 H2 HOH A 232 6.863 -7.198 4.524 1.00 0.00 H HETATM 559 O HOH A 233 2.222 -6.637 3.946 1.00 0.00 O HETATM 560 H1 HOH A 233 2.364 -5.822 4.479 1.00 0.00 H HETATM 561 H2 HOH A 233 1.437 -7.011 4.395 1.00 0.00 H HETATM 562 O HOH A 234 11.296 1.888 -3.171 1.00 0.00 O HETATM 563 H1 HOH A 234 10.572 2.477 -3.410 1.00 0.00 H HETATM 564 H2 HOH A 234 11.126 1.112 -3.757 1.00 0.00 H HETATM 565 O HOH A 235 6.136 -8.792 -11.394 1.00 0.00 O HETATM 566 H1 HOH A 235 5.540 -9.021 -10.655 1.00 0.00 H HETATM 567 H2 HOH A 235 5.890 -9.461 -12.058 1.00 0.00 H HETATM 568 O HOH A 236 -2.441 5.554 7.673 1.00 0.00 O HETATM 569 H1 HOH A 236 -2.602 4.791 7.097 1.00 0.00 H HETATM 570 H2 HOH A 236 -2.072 6.208 7.075 1.00 0.00 H HETATM 571 O HOH A 237 -2.628 -12.118 -7.263 1.00 0.00 O HETATM 572 H1 HOH A 237 -2.930 -12.993 -7.542 1.00 0.00 H HETATM 573 H2 HOH A 237 -1.666 -12.202 -7.276 1.00 0.00 H HETATM 574 O HOH A 238 -10.334 4.947 7.990 1.00 0.00 O HETATM 575 H1 HOH A 238 -10.403 3.979 8.179 1.00 0.00 H HETATM 576 H2 HOH A 238 -9.664 5.221 8.623 1.00 0.00 H HETATM 577 O HOH A 239 -13.027 -11.113 -2.005 1.00 0.00 O HETATM 578 H1 HOH A 239 -13.064 -10.813 -1.076 1.00 0.00 H HETATM 579 H2 HOH A 239 -12.421 -11.873 -1.939 1.00 0.00 H HETATM 580 O HOH A 240 -13.240 8.983 5.317 1.00 0.00 O HETATM 581 H1 HOH A 240 -13.094 9.437 4.462 1.00 0.00 H HETATM 582 H2 HOH A 240 -14.156 9.195 5.518 1.00 0.00 H HETATM 583 O HOH A 241 -17.575 -5.770 -0.827 1.00 0.00 O HETATM 584 H1 HOH A 241 -17.176 -5.301 -1.593 1.00 0.00 H HETATM 585 H2 HOH A 241 -18.515 -5.637 -0.970 1.00 0.00 H HETATM 586 O HOH A 242 -2.841 -12.036 -13.276 1.00 0.00 O HETATM 587 H1 HOH A 242 -3.726 -12.216 -12.893 1.00 0.00 H HETATM 588 H2 HOH A 242 -2.664 -12.836 -13.779 1.00 0.00 H HETATM 589 O HOH A 243 6.676 -4.103 -12.027 1.00 0.00 O HETATM 590 H1 HOH A 243 7.138 -3.336 -11.644 1.00 0.00 H HETATM 591 H2 HOH A 243 5.840 -3.704 -12.330 1.00 0.00 H HETATM 592 O HOH A 244 1.517 -11.581 -6.663 1.00 0.00 O HETATM 593 H1 HOH A 244 2.476 -11.639 -6.823 1.00 0.00 H HETATM 594 H2 HOH A 244 1.361 -10.624 -6.697 1.00 0.00 H HETATM 595 O HOH A 245 3.088 -7.892 -0.425 1.00 0.00 O HETATM 596 H1 HOH A 245 2.790 -8.572 0.214 1.00 0.00 H HETATM 597 H2 HOH A 245 2.448 -7.971 -1.133 1.00 0.00 H HETATM 598 O HOH A 246 -6.986 -1.349 -8.946 1.00 0.00 O HETATM 599 H1 HOH A 246 -6.220 -1.152 -8.389 1.00 0.00 H HETATM 600 H2 HOH A 246 -7.293 -0.477 -9.216 1.00 0.00 H HETATM 601 O HOH A 247 -2.161 -9.182 -13.860 1.00 0.00 O HETATM 602 H1 HOH A 247 -1.892 -10.074 -14.106 1.00 0.00 H HETATM 603 H2 HOH A 247 -1.327 -8.679 -13.932 1.00 0.00 H HETATM 604 O HOH A 248 10.686 -6.366 -6.938 1.00 0.00 O HETATM 605 H1 HOH A 248 11.348 -6.287 -7.652 1.00 0.00 H HETATM 606 H2 HOH A 248 11.044 -7.077 -6.397 1.00 0.00 H HETATM 607 O HOH A 249 -6.171 -3.843 -9.767 1.00 0.00 O HETATM 608 H1 HOH A 249 -6.509 -2.967 -9.487 1.00 0.00 H HETATM 609 H2 HOH A 249 -5.434 -3.600 -10.347 1.00 0.00 H HETATM 610 O HOH A 250 -12.512 1.462 2.336 1.00 0.00 O HETATM 611 H1 HOH A 250 -12.733 1.557 3.286 1.00 0.00 H HETATM 612 H2 HOH A 250 -13.143 2.077 1.925 1.00 0.00 H HETATM 613 O HOH A 251 7.778 -6.648 -13.120 1.00 0.00 O HETATM 614 H1 HOH A 251 7.369 -5.775 -13.017 1.00 0.00 H HETATM 615 H2 HOH A 251 7.027 -7.249 -13.100 1.00 0.00 H HETATM 616 O HOH A 252 2.595 -9.450 1.671 1.00 0.00 O HETATM 617 H1 HOH A 252 3.340 -9.737 2.237 1.00 0.00 H HETATM 618 H2 HOH A 252 1.829 -9.782 2.143 1.00 0.00 H HETATM 619 O HOH A 253 -4.749 -8.416 -13.923 1.00 0.00 O HETATM 620 H1 HOH A 253 -3.784 -8.577 -13.960 1.00 0.00 H HETATM 621 H2 HOH A 253 -5.079 -8.932 -14.663 1.00 0.00 H HETATM 622 O HOH A 254 -14.655 6.760 7.273 1.00 0.00 O HETATM 623 H1 HOH A 254 -13.956 7.175 7.820 1.00 0.00 H HETATM 624 H2 HOH A 254 -15.460 7.105 7.666 1.00 0.00 H HETATM 625 O HOH A 255 11.408 -9.270 -9.314 1.00 0.00 O HETATM 626 H1 HOH A 255 11.386 -9.848 -10.080 1.00 0.00 H HETATM 627 H2 HOH A 255 11.158 -9.875 -8.583 1.00 0.00 H HETATM 628 O HOH A 256 4.805 -9.970 3.124 1.00 0.00 O HETATM 629 H1 HOH A 256 5.221 -10.834 3.046 1.00 0.00 H HETATM 630 H2 HOH A 256 5.081 -9.684 4.020 1.00 0.00 H HETATM 631 O HOH A 257 -12.293 9.761 2.924 1.00 0.00 O HETATM 632 H1 HOH A 257 -11.326 9.857 3.014 1.00 0.00 H HETATM 633 H2 HOH A 257 -12.490 10.290 2.145 1.00 0.00 H HETATM 634 O HOH A 258 -1.249 5.585 -0.508 1.00 0.00 O HETATM 635 H1 HOH A 258 -0.786 5.949 -1.267 1.00 0.00 H HETATM 636 H2 HOH A 258 -2.045 5.191 -0.902 1.00 0.00 H HETATM 637 O HOH A 259 6.527 -8.228 0.130 1.00 0.00 O HETATM 638 H1 HOH A 259 6.528 -9.163 0.346 1.00 0.00 H HETATM 639 H2 HOH A 259 7.370 -7.918 0.529 1.00 0.00 H HETATM 640 O HOH A 260 1.237 -5.145 -13.357 1.00 0.00 O HETATM 641 H1 HOH A 260 1.571 -4.912 -12.479 1.00 0.00 H HETATM 642 H2 HOH A 260 1.842 -4.676 -13.947 1.00 0.00 H HETATM 643 O HOH A 261 -12.755 7.951 8.797 1.00 0.00 O HETATM 644 H1 HOH A 261 -11.920 8.439 8.686 1.00 0.00 H HETATM 645 H2 HOH A 261 -12.816 7.845 9.751 1.00 0.00 H HETATM 646 O HOH A 262 -3.904 4.647 -0.830 1.00 0.00 O HETATM 647 H1 HOH A 262 -3.933 5.502 -0.362 1.00 0.00 H HETATM 648 H2 HOH A 262 -4.849 4.486 -1.011 1.00 0.00 H HETATM 649 O HOH A 263 -12.649 -10.712 0.705 1.00 0.00 O HETATM 650 H1 HOH A 263 -12.275 -9.889 1.081 1.00 0.00 H HETATM 651 H2 HOH A 263 -13.271 -10.986 1.387 1.00 0.00 H HETATM 652 O HOH A 264 10.783 -5.234 -10.252 1.00 0.00 O HETATM 653 H1 HOH A 264 11.521 -5.692 -9.826 1.00 0.00 H HETATM 654 H2 HOH A 264 10.599 -5.798 -11.024 1.00 0.00 H HETATM 655 O HOH A 265 -10.569 -0.776 -5.474 1.00 0.00 O HETATM 656 H1 HOH A 265 -10.328 -0.353 -6.302 1.00 0.00 H HETATM 657 H2 HOH A 265 -11.157 -1.504 -5.764 1.00 0.00 H HETATM 658 O HOH A 266 -5.329 -12.608 -12.236 1.00 0.00 O HETATM 659 H1 HOH A 266 -5.823 -12.365 -11.425 1.00 0.00 H HETATM 660 H2 HOH A 266 -6.004 -13.033 -12.770 1.00 0.00 H HETATM 661 O HOH A 267 -15.907 -7.887 -0.895 1.00 0.00 O HETATM 662 H1 HOH A 267 -16.630 -7.237 -0.858 1.00 0.00 H HETATM 663 H2 HOH A 267 -16.269 -8.570 -1.483 1.00 0.00 H HETATM 664 O HOH A 268 -10.641 9.715 5.959 1.00 0.00 O HETATM 665 H1 HOH A 268 -11.589 9.530 5.869 1.00 0.00 H HETATM 666 H2 HOH A 268 -10.491 9.584 6.911 1.00 0.00 H HETATM 667 O HOH A 269 -2.327 -2.149 -11.167 1.00 0.00 O HETATM 668 H1 HOH A 269 -2.312 -1.466 -11.861 1.00 0.00 H HETATM 669 H2 HOH A 269 -2.819 -2.869 -11.583 1.00 0.00 H HETATM 670 O HOH A 270 10.261 -7.065 -12.233 1.00 0.00 O HETATM 671 H1 HOH A 270 10.775 -7.274 -13.016 1.00 0.00 H HETATM 672 H2 HOH A 270 9.363 -6.919 -12.602 1.00 0.00 H HETATM 673 O HOH A 271 -9.601 9.852 3.501 1.00 0.00 O HETATM 674 H1 HOH A 271 -8.927 10.537 3.540 1.00 0.00 H HETATM 675 H2 HOH A 271 -9.871 9.774 4.444 1.00 0.00 H HETATM 676 O HOH A 272 -14.478 4.234 6.081 1.00 0.00 O HETATM 677 H1 HOH A 272 -15.253 3.930 6.560 1.00 0.00 H HETATM 678 H2 HOH A 272 -14.399 5.164 6.374 1.00 0.00 H HETATM 679 O HOH A 273 8.291 4.135 7.037 1.00 0.00 O HETATM 680 H1 HOH A 273 7.727 4.763 6.567 1.00 0.00 H HETATM 681 H2 HOH A 273 9.132 4.602 7.104 1.00 0.00 H HETATM 682 O HOH A 274 -15.003 -10.945 -3.906 1.00 0.00 O HETATM 683 H1 HOH A 274 -14.327 -11.205 -3.250 1.00 0.00 H HETATM 684 H2 HOH A 274 -15.756 -10.705 -3.347 1.00 0.00 H HETATM 685 O HOH A 275 -1.556 -5.635 -12.803 1.00 0.00 O HETATM 686 H1 HOH A 275 -1.390 -6.526 -13.144 1.00 0.00 H HETATM 687 H2 HOH A 275 -0.712 -5.185 -12.976 1.00 0.00 H HETATM 688 O HOH A 276 5.579 11.750 2.220 1.00 0.00 O HETATM 689 H1 HOH A 276 5.188 10.900 2.466 1.00 0.00 H HETATM 690 H2 HOH A 276 5.384 12.312 2.974 1.00 0.00 H HETATM 691 O HOH A 277 4.170 -11.068 -7.224 1.00 0.00 O HETATM 692 H1 HOH A 277 4.093 -10.152 -6.900 1.00 0.00 H HETATM 693 H2 HOH A 277 5.066 -11.316 -6.930 1.00 0.00 H HETATM 694 O HOH A 278 14.998 1.490 4.155 1.00 0.00 O HETATM 695 H1 HOH A 278 14.103 1.845 4.223 1.00 0.00 H HETATM 696 H2 HOH A 278 15.393 1.713 5.002 1.00 0.00 H HETATM 697 O HOH A 279 6.196 3.107 8.461 1.00 0.00 O HETATM 698 H1 HOH A 279 5.961 3.981 8.838 1.00 0.00 H HETATM 699 H2 HOH A 279 7.036 3.312 8.006 1.00 0.00 H HETATM 700 O HOH A 280 -1.785 -6.883 0.053 1.00 0.00 O HETATM 701 H1 HOH A 280 -1.741 -7.140 -0.898 1.00 0.00 H HETATM 702 H2 HOH A 280 -2.030 -7.712 0.472 1.00 0.00 H HETATM 703 O HOH A 281 8.603 -2.751 3.753 1.00 0.00 O HETATM 704 H1 HOH A 281 9.539 -2.699 4.049 1.00 0.00 H HETATM 705 H2 HOH A 281 8.145 -2.263 4.452 1.00 0.00 H HETATM 706 O HOH A 282 -16.312 -4.449 -2.733 1.00 0.00 O HETATM 707 H1 HOH A 282 -15.989 -4.685 -3.627 1.00 0.00 H HETATM 708 H2 HOH A 282 -16.331 -3.473 -2.777 1.00 0.00 H HETATM 709 O HOH A 283 12.538 -6.889 -8.909 1.00 0.00 O HETATM 710 H1 HOH A 283 13.458 -6.985 -9.165 1.00 0.00 H HETATM 711 H2 HOH A 283 12.169 -7.779 -9.107 1.00 0.00 H HETATM 712 O HOH A 284 14.063 -2.899 -2.380 1.00 0.00 O HETATM 713 H1 HOH A 284 13.824 -2.059 -2.793 1.00 0.00 H HETATM 714 H2 HOH A 284 14.694 -3.279 -2.999 1.00 0.00 H HETATM 715 O HOH A 285 -12.179 -8.623 2.579 1.00 0.00 O HETATM 716 H1 HOH A 285 -12.911 -8.744 3.212 1.00 0.00 H HETATM 717 H2 HOH A 285 -11.491 -8.226 3.130 1.00 0.00 H HETATM 718 O HOH A 286 4.535 8.154 9.499 1.00 0.00 O HETATM 719 H1 HOH A 286 4.527 8.519 8.588 1.00 0.00 H HETATM 720 H2 HOH A 286 4.390 8.932 10.039 1.00 0.00 H HETATM 721 O HOH A 287 -12.284 -2.749 -6.043 1.00 0.00 O HETATM 722 H1 HOH A 287 -12.897 -2.643 -5.290 1.00 0.00 H HETATM 723 H2 HOH A 287 -12.737 -3.418 -6.583 1.00 0.00 H HETATM 724 O HOH A 288 -3.814 -4.535 -11.763 1.00 0.00 O HETATM 725 H1 HOH A 288 -2.996 -4.925 -12.138 1.00 0.00 H HETATM 726 H2 HOH A 288 -4.474 -5.214 -11.967 1.00 0.00 H HETATM 727 O HOH A 289 -11.457 3.209 0.210 1.00 0.00 O HETATM 728 H1 HOH A 289 -12.351 3.525 0.435 1.00 0.00 H HETATM 729 H2 HOH A 289 -11.390 2.398 0.732 1.00 0.00 H HETATM 730 O HOH A 290 -13.701 -7.386 -6.822 1.00 0.00 O HETATM 731 H1 HOH A 290 -12.955 -7.780 -7.285 1.00 0.00 H HETATM 732 H2 HOH A 290 -14.271 -8.170 -6.649 1.00 0.00 H HETATM 733 O HOH A 291 -10.265 2.369 8.575 1.00 0.00 O HETATM 734 H1 HOH A 291 -9.689 1.757 9.075 1.00 0.00 H HETATM 735 H2 HOH A 291 -10.843 1.758 8.092 1.00 0.00 H HETATM 736 O HOH A 292 3.199 6.362 -6.823 1.00 0.00 O HETATM 737 H1 HOH A 292 3.520 7.272 -6.936 1.00 0.00 H HETATM 738 H2 HOH A 292 4.000 5.836 -6.911 1.00 0.00 H HETATM 739 O HOH A 293 -4.343 2.376 10.537 1.00 0.00 O HETATM 740 H1 HOH A 293 -3.494 2.665 10.153 1.00 0.00 H HETATM 741 H2 HOH A 293 -4.503 3.034 11.217 1.00 0.00 H HETATM 742 O HOH A 294 9.405 -2.972 1.133 1.00 0.00 O HETATM 743 H1 HOH A 294 8.907 -2.331 0.622 1.00 0.00 H HETATM 744 H2 HOH A 294 9.066 -2.839 2.040 1.00 0.00 H HETATM 745 O HOH A 295 -8.745 0.379 9.757 1.00 0.00 O HETATM 746 H1 HOH A 295 -8.842 -0.583 9.878 1.00 0.00 H HETATM 747 H2 HOH A 295 -7.777 0.491 9.804 1.00 0.00 H HETATM 748 O HOH A 296 3.300 0.543 -13.702 1.00 0.00 O HETATM 749 H1 HOH A 296 2.408 0.258 -13.937 1.00 0.00 H HETATM 750 H2 HOH A 296 3.433 0.145 -12.825 1.00 0.00 H HETATM 751 O HOH A 297 -10.301 9.299 8.668 1.00 0.00 O HETATM 752 H1 HOH A 297 -10.200 10.098 9.201 1.00 0.00 H HETATM 753 H2 HOH A 297 -9.483 8.816 8.836 1.00 0.00 H HETATM 754 O HOH A 298 -6.994 -12.062 -10.121 1.00 0.00 O HETATM 755 H1 HOH A 298 -7.649 -11.367 -10.345 1.00 0.00 H HETATM 756 H2 HOH A 298 -7.389 -12.453 -9.323 1.00 0.00 H HETATM 757 O HOH A 299 -7.448 -5.049 9.729 1.00 0.00 O HETATM 758 H1 HOH A 299 -7.027 -5.503 8.979 1.00 0.00 H HETATM 759 H2 HOH A 299 -6.782 -5.169 10.431 1.00 0.00 H HETATM 760 O HOH A 300 -11.157 -12.710 -0.727 1.00 0.00 O HETATM 761 H1 HOH A 300 -11.544 -12.054 -0.127 1.00 0.00 H HETATM 762 H2 HOH A 300 -10.434 -13.082 -0.189 1.00 0.00 H HETATM 763 O HOH A 301 -15.007 -9.650 -6.280 1.00 0.00 O HETATM 764 H1 HOH A 301 -15.390 -10.283 -6.892 1.00 0.00 H HETATM 765 H2 HOH A 301 -14.966 -10.161 -5.445 1.00 0.00 H HETATM 766 O HOH A 302 -5.801 -6.439 -12.462 1.00 0.00 O HETATM 767 H1 HOH A 302 -6.253 -5.980 -13.178 1.00 0.00 H HETATM 768 H2 HOH A 302 -5.391 -7.201 -12.931 1.00 0.00 H HETATM 769 O HOH A 303 5.539 2.029 -13.480 1.00 0.00 O HETATM 770 H1 HOH A 303 4.697 1.574 -13.677 1.00 0.00 H HETATM 771 H2 HOH A 303 5.251 2.882 -13.150 1.00 0.00 H HETATM 772 O HOH A 304 4.354 -2.817 -12.897 1.00 0.00 O HETATM 773 H1 HOH A 304 4.526 -2.252 -13.657 1.00 0.00 H HETATM 774 H2 HOH A 304 4.188 -2.166 -12.184 1.00 0.00 H HETATM 775 O HOH A 305 -7.579 -6.017 -10.391 1.00 0.00 O HETATM 776 H1 HOH A 305 -6.972 -6.302 -11.099 1.00 0.00 H HETATM 777 H2 HOH A 305 -7.134 -5.203 -10.071 1.00 0.00 H HETATM 778 O HOH A 306 10.763 -0.260 -4.638 1.00 0.00 O HETATM 779 H1 HOH A 306 10.359 -0.527 -5.486 1.00 0.00 H HETATM 780 H2 HOH A 306 10.980 -1.125 -4.240 1.00 0.00 H HETATM 781 O HOH A 307 11.459 -2.640 -3.518 1.00 0.00 O HETATM 782 H1 HOH A 307 12.083 -3.148 -2.994 1.00 0.00 H HETATM 783 H2 HOH A 307 10.973 -3.341 -4.005 1.00 0.00 H HETATM 784 O HOH A 308 10.264 -4.715 -4.716 1.00 0.00 O HETATM 785 H1 HOH A 308 10.338 -5.198 -5.553 1.00 0.00 H HETATM 786 H2 HOH A 308 9.473 -5.119 -4.310 1.00 0.00 H HETATM 787 O HOH A 309 -4.254 -14.301 -8.330 1.00 0.00 O HETATM 788 H1 HOH A 309 -4.479 -14.122 -9.250 1.00 0.00 H HETATM 789 H2 HOH A 309 -4.087 -15.250 -8.321 1.00 0.00 H HETATM 790 O HOH A 310 -4.357 -11.469 -5.138 1.00 0.00 O HETATM 791 H1 HOH A 310 -5.004 -12.135 -5.424 1.00 0.00 H HETATM 792 H2 HOH A 310 -3.636 -11.590 -5.777 1.00 0.00 H HETATM 793 O HOH A 311 10.652 -10.918 -7.334 1.00 0.00 O HETATM 794 H1 HOH A 311 9.998 -10.685 -6.647 1.00 0.00 H HETATM 795 H2 HOH A 311 10.990 -11.764 -7.033 1.00 0.00 H HETATM 796 O HOH A 312 17.641 2.578 -3.862 1.00 0.00 O HETATM 797 H1 HOH A 312 18.014 1.994 -4.524 1.00 0.00 H HETATM 798 H2 HOH A 312 17.003 3.114 -4.376 1.00 0.00 H HETATM 799 O HOH A 313 -1.839 -7.820 -2.470 1.00 0.00 O HETATM 800 H1 HOH A 313 -2.410 -8.602 -2.619 1.00 0.00 H HETATM 801 H2 HOH A 313 -1.488 -7.664 -3.369 1.00 0.00 H HETATM 802 O HOH A 314 4.549 -10.869 -12.329 1.00 0.00 O HETATM 803 H1 HOH A 314 4.200 -11.758 -12.397 1.00 0.00 H HETATM 804 H2 HOH A 314 4.313 -10.607 -11.419 1.00 0.00 H HETATM 805 O HOH A 315 -0.042 -6.749 10.835 1.00 0.00 O HETATM 806 H1 HOH A 315 -0.565 -6.045 11.267 1.00 0.00 H HETATM 807 H2 HOH A 315 0.849 -6.570 11.144 1.00 0.00 H HETATM 808 O HOH A 316 16.045 4.315 -5.157 1.00 0.00 O HETATM 809 H1 HOH A 316 16.312 5.158 -4.745 1.00 0.00 H HETATM 810 H2 HOH A 316 15.497 4.595 -5.892 1.00 0.00 H HETATM 811 O HOH A 317 -9.434 4.168 -1.328 1.00 0.00 O HETATM 812 H1 HOH A 317 -9.589 5.088 -1.098 1.00 0.00 H HETATM 813 H2 HOH A 317 -10.136 3.704 -0.823 1.00 0.00 H HETATM 814 O HOH A 318 -13.212 2.003 4.958 1.00 0.00 O HETATM 815 H1 HOH A 318 -12.831 1.591 5.749 1.00 0.00 H HETATM 816 H2 HOH A 318 -13.607 2.819 5.319 1.00 0.00 H HETATM 817 O HOH A 319 -6.311 -8.692 4.156 1.00 0.00 O HETATM 818 H1 HOH A 319 -5.651 -8.332 4.760 1.00 0.00 H HETATM 819 H2 HOH A 319 -7.145 -8.504 4.601 1.00 0.00 H HETATM 820 O HOH A 320 -8.328 -2.386 9.776 1.00 0.00 O HETATM 821 H1 HOH A 320 -7.404 -2.120 9.838 1.00 0.00 H HETATM 822 H2 HOH A 320 -8.273 -3.359 9.813 1.00 0.00 H HETATM 823 O HOH A 321 -10.314 -7.116 4.759 1.00 0.00 O HETATM 824 H1 HOH A 321 -11.036 -6.470 4.865 1.00 0.00 H HETATM 825 H2 HOH A 321 -9.772 -6.945 5.550 1.00 0.00 H HETATM 826 O HOH A 322 7.779 -1.755 -10.731 1.00 0.00 O HETATM 827 H1 HOH A 322 7.420 -1.135 -11.399 1.00 0.00 H HETATM 828 H2 HOH A 322 8.286 -1.170 -10.159 1.00 0.00 H HETATM 829 O HOH A 323 11.692 9.296 -2.371 1.00 0.00 O HETATM 830 H1 HOH A 323 10.964 9.554 -1.769 1.00 0.00 H HETATM 831 H2 HOH A 323 11.442 9.715 -3.196 1.00 0.00 H HETATM 832 O HOH A 324 2.138 -4.605 5.690 1.00 0.00 O HETATM 833 H1 HOH A 324 1.460 -5.036 6.222 1.00 0.00 H HETATM 834 H2 HOH A 324 2.648 -4.108 6.371 1.00 0.00 H HETATM 835 O HOH A 325 5.646 -9.422 5.650 1.00 0.00 O HETATM 836 H1 HOH A 325 5.046 -8.997 6.275 1.00 0.00 H HETATM 837 H2 HOH A 325 6.263 -9.895 6.220 1.00 0.00 H HETATM 838 O HOH A 326 2.883 8.273 0.510 1.00 0.00 O HETATM 839 H1 HOH A 326 3.604 8.609 -0.020 1.00 0.00 H HETATM 840 H2 HOH A 326 3.214 8.373 1.424 1.00 0.00 H HETATM 841 O HOH A 327 0.299 2.297 10.314 1.00 0.00 O HETATM 842 H1 HOH A 327 0.967 2.889 9.922 1.00 0.00 H HETATM 843 H2 HOH A 327 -0.535 2.730 10.053 1.00 0.00 H HETATM 844 O HOH A 328 6.866 -0.112 -12.637 1.00 0.00 O HETATM 845 H1 HOH A 328 7.518 -0.193 -13.338 1.00 0.00 H HETATM 846 H2 HOH A 328 6.418 0.733 -12.870 1.00 0.00 H HETATM 847 O HOH A 329 8.852 -7.529 1.274 1.00 0.00 O HETATM 848 H1 HOH A 329 9.732 -7.896 1.389 1.00 0.00 H HETATM 849 H2 HOH A 329 8.859 -6.757 1.872 1.00 0.00 H HETATM 850 O HOH A 330 13.844 -3.740 0.230 1.00 0.00 O HETATM 851 H1 HOH A 330 13.791 -3.495 -0.715 1.00 0.00 H HETATM 852 H2 HOH A 330 14.804 -3.750 0.379 1.00 0.00 H HETATM 853 O HOH A 331 -9.400 -7.836 -9.366 1.00 0.00 O HETATM 854 H1 HOH A 331 -8.590 -7.332 -9.573 1.00 0.00 H HETATM 855 H2 HOH A 331 -10.095 -7.202 -9.614 1.00 0.00 H HETATM 856 O HOH A 332 -14.754 0.319 -2.258 1.00 0.00 O HETATM 857 H1 HOH A 332 -14.087 0.476 -2.950 1.00 0.00 H HETATM 858 H2 HOH A 332 -14.353 0.717 -1.478 1.00 0.00 H HETATM 859 O HOH A 333 2.487 3.787 9.225 1.00 0.00 O HETATM 860 H1 HOH A 333 2.911 4.583 9.573 1.00 0.00 H HETATM 861 H2 HOH A 333 2.857 3.741 8.318 1.00 0.00 H HETATM 862 O HOH A 334 18.100 4.588 -2.124 1.00 0.00 O HETATM 863 H1 HOH A 334 18.785 4.273 -1.499 1.00 0.00 H HETATM 864 H2 HOH A 334 18.008 3.814 -2.718 1.00 0.00 H HETATM 865 O HOH A 335 9.775 -1.094 -7.054 1.00 0.00 O HETATM 866 H1 HOH A 335 10.153 -1.706 -7.688 1.00 0.00 H HETATM 867 H2 HOH A 335 9.471 -0.357 -7.620 1.00 0.00 H HETATM 868 O HOH A 336 8.903 -10.383 -5.304 1.00 0.00 O HETATM 869 H1 HOH A 336 8.179 -9.730 -5.170 1.00 0.00 H HETATM 870 H2 HOH A 336 9.252 -10.483 -4.414 1.00 0.00 H HETATM 871 O HOH A 337 -5.991 -13.351 -6.406 1.00 0.00 O HETATM 872 H1 HOH A 337 -6.774 -13.198 -6.959 1.00 0.00 H HETATM 873 H2 HOH A 337 -5.340 -13.682 -7.051 1.00 0.00 H HETATM 874 O HOH A 338 5.203 -1.402 7.365 1.00 0.00 O HETATM 875 H1 HOH A 338 6.065 -1.278 6.941 1.00 0.00 H HETATM 876 H2 HOH A 338 5.201 -0.691 8.039 1.00 0.00 H HETATM 877 O HOH A 339 6.043 -7.429 -2.462 1.00 0.00 O HETATM 878 H1 HOH A 339 6.252 -7.741 -1.557 1.00 0.00 H HETATM 879 H2 HOH A 339 5.102 -7.232 -2.398 1.00 0.00 H HETATM 880 O HOH A 340 -19.706 -4.313 2.697 1.00 0.00 O HETATM 881 H1 HOH A 340 -20.167 -3.776 2.045 1.00 0.00 H HETATM 882 H2 HOH A 340 -20.355 -4.419 3.401 1.00 0.00 H HETATM 883 O HOH A 341 5.955 6.496 -8.153 1.00 0.00 O HETATM 884 H1 HOH A 341 5.475 7.333 -8.077 1.00 0.00 H HETATM 885 H2 HOH A 341 5.360 5.957 -8.707 1.00 0.00 H HETATM 886 O HOH A 342 -13.812 -2.236 -3.858 1.00 0.00 O HETATM 887 H1 HOH A 342 -13.254 -1.499 -3.555 1.00 0.00 H HETATM 888 H2 HOH A 342 -14.671 -2.027 -3.472 1.00 0.00 H HETATM 889 O HOH A 343 0.165 -7.676 -13.961 1.00 0.00 O HETATM 890 H1 HOH A 343 0.572 -6.802 -13.807 1.00 0.00 H HETATM 891 H2 HOH A 343 0.929 -8.231 -14.152 1.00 0.00 H HETATM 892 O HOH A 344 -9.825 3.911 -4.055 1.00 0.00 O HETATM 893 H1 HOH A 344 -9.594 4.033 -3.116 1.00 0.00 H HETATM 894 H2 HOH A 344 -10.033 2.976 -4.107 1.00 0.00 H HETATM 895 O HOH A 345 -2.521 0.103 -12.696 1.00 0.00 O HETATM 896 H1 HOH A 345 -1.696 0.637 -12.737 1.00 0.00 H HETATM 897 H2 HOH A 345 -3.130 0.629 -13.220 1.00 0.00 H HETATM 898 O HOH A 346 -16.446 -1.733 -2.555 1.00 0.00 O HETATM 899 H1 HOH A 346 -17.334 -1.375 -2.628 1.00 0.00 H HETATM 900 H2 HOH A 346 -15.912 -0.934 -2.368 1.00 0.00 H HETATM 901 O HOH A 347 15.599 8.773 -3.259 1.00 0.00 O HETATM 902 H1 HOH A 347 14.679 8.610 -3.480 1.00 0.00 H HETATM 903 H2 HOH A 347 16.027 7.918 -3.445 1.00 0.00 H HETATM 904 O HOH A 348 -14.061 3.547 1.195 1.00 0.00 O HETATM 905 H1 HOH A 348 -14.602 3.776 1.958 1.00 0.00 H HETATM 906 H2 HOH A 348 -14.344 4.214 0.531 1.00 0.00 H HETATM 907 O HOH A 349 8.178 -5.794 -3.314 1.00 0.00 O HETATM 908 H1 HOH A 349 8.329 -5.497 -2.414 1.00 0.00 H HETATM 909 H2 HOH A 349 7.409 -6.382 -3.224 1.00 0.00 H HETATM 910 O HOH A 350 -15.331 -5.251 -5.182 1.00 0.00 O HETATM 911 H1 HOH A 350 -15.184 -6.099 -5.617 1.00 0.00 H HETATM 912 H2 HOH A 350 -14.910 -4.625 -5.792 1.00 0.00 H HETATM 913 O HOH A 351 6.786 -8.833 -4.756 1.00 0.00 O HETATM 914 H1 HOH A 351 6.540 -8.339 -3.955 1.00 0.00 H HETATM 915 H2 HOH A 351 5.957 -8.875 -5.246 1.00 0.00 H HETATM 916 O HOH A 352 -8.807 -6.297 7.026 1.00 0.00 O HETATM 917 H1 HOH A 352 -7.854 -6.493 7.160 1.00 0.00 H HETATM 918 H2 HOH A 352 -9.062 -5.950 7.890 1.00 0.00 H HETATM 919 O HOH A 353 -1.342 -4.726 12.237 1.00 0.00 O HETATM 920 H1 HOH A 353 -1.262 -4.806 13.190 1.00 0.00 H HETATM 921 H2 HOH A 353 -1.495 -3.769 12.113 1.00 0.00 H HETATM 922 O HOH A 354 9.093 -5.432 3.057 1.00 0.00 O HETATM 923 H1 HOH A 354 10.024 -5.252 2.848 1.00 0.00 H HETATM 924 H2 HOH A 354 8.783 -4.559 3.366 1.00 0.00 H HETATM 925 O HOH A 355 -9.812 -12.927 -5.298 1.00 0.00 O HETATM 926 H1 HOH A 355 -9.848 -12.930 -4.330 1.00 0.00 H HETATM 927 H2 HOH A 355 -9.322 -13.761 -5.474 1.00 0.00 H HETATM 928 O HOH A 356 -1.808 -1.978 12.374 1.00 0.00 O HETATM 929 H1 HOH A 356 -2.647 -1.517 12.455 1.00 0.00 H HETATM 930 H2 HOH A 356 -1.178 -1.258 12.194 1.00 0.00 H HETATM 931 O HOH A 357 -3.369 7.147 0.294 1.00 0.00 O HETATM 932 H1 HOH A 357 -3.215 7.967 0.772 1.00 0.00 H HETATM 933 H2 HOH A 357 -2.473 6.761 0.245 1.00 0.00 H HETATM 934 O HOH A 358 -17.210 -9.495 -2.894 1.00 0.00 O HETATM 935 H1 HOH A 358 -18.041 -9.946 -2.702 1.00 0.00 H HETATM 936 H2 HOH A 358 -17.380 -9.065 -3.739 1.00 0.00 H HETATM 937 O HOH A 359 11.218 -2.918 4.156 1.00 0.00 O HETATM 938 H1 HOH A 359 12.009 -2.818 4.721 1.00 0.00 H HETATM 939 H2 HOH A 359 11.543 -3.491 3.446 1.00 0.00 H HETATM 940 O HOH A 360 -0.352 1.640 -13.076 1.00 0.00 O HETATM 941 H1 HOH A 360 0.186 1.148 -13.720 1.00 0.00 H HETATM 942 H2 HOH A 360 0.243 2.335 -12.781 1.00 0.00 H HETATM 943 O HOH A 361 16.581 -3.247 0.815 1.00 0.00 O HETATM 944 H1 HOH A 361 16.929 -2.371 0.607 1.00 0.00 H HETATM 945 H2 HOH A 361 17.364 -3.808 0.796 1.00 0.00 H HETATM 946 O HOH A 362 14.733 -2.723 2.776 1.00 0.00 O HETATM 947 H1 HOH A 362 14.009 -3.085 2.245 1.00 0.00 H HETATM 948 H2 HOH A 362 15.518 -2.986 2.261 1.00 0.00 H HETATM 949 O HOH A 363 -3.488 -9.914 -2.930 1.00 0.00 O HETATM 950 H1 HOH A 363 -3.798 -10.492 -3.646 1.00 0.00 H HETATM 951 H2 HOH A 363 -3.971 -10.255 -2.158 1.00 0.00 H HETATM 952 O HOH A 364 -8.886 -10.205 -10.591 1.00 0.00 O HETATM 953 H1 HOH A 364 -9.630 -10.233 -11.196 1.00 0.00 H HETATM 954 H2 HOH A 364 -9.076 -9.411 -10.052 1.00 0.00 H HETATM 955 O HOH A 365 19.692 3.415 -0.275 1.00 0.00 O HETATM 956 H1 HOH A 365 20.635 3.336 -0.102 1.00 0.00 H HETATM 957 H2 HOH A 365 19.284 2.966 0.470 1.00 0.00 H HETATM 958 O HOH A 366 -6.597 4.074 -0.874 1.00 0.00 O HETATM 959 H1 HOH A 366 -6.718 3.990 0.074 1.00 0.00 H HETATM 960 H2 HOH A 366 -7.502 4.049 -1.220 1.00 0.00 H HETATM 961 O HOH A 367 -12.237 -5.170 5.142 1.00 0.00 O HETATM 962 H1 HOH A 367 -12.764 -5.167 5.942 1.00 0.00 H HETATM 963 H2 HOH A 367 -11.706 -4.349 5.232 1.00 0.00 H HETATM 964 O HOH A 368 6.736 -11.636 -6.582 1.00 0.00 O HETATM 965 H1 HOH A 368 7.488 -11.233 -6.121 1.00 0.00 H HETATM 966 H2 HOH A 368 7.128 -12.384 -7.035 1.00 0.00 H HETATM 967 O HOH A 369 -1.097 6.083 -8.613 1.00 0.00 O HETATM 968 H1 HOH A 369 -1.659 5.297 -8.561 1.00 0.00 H HETATM 969 H2 HOH A 369 -0.207 5.720 -8.456 1.00 0.00 H HETATM 970 O HOH A 370 -5.681 -10.225 1.962 1.00 0.00 O HETATM 971 H1 HOH A 370 -5.976 -9.607 2.661 1.00 0.00 H HETATM 972 H2 HOH A 370 -5.107 -10.827 2.443 1.00 0.00 H HETATM 973 O HOH A 371 -5.469 3.052 -8.977 1.00 0.00 O HETATM 974 H1 HOH A 371 -6.396 3.004 -8.709 1.00 0.00 H HETATM 975 H2 HOH A 371 -5.390 3.977 -9.288 1.00 0.00 H HETATM 976 O HOH A 372 7.894 4.828 -7.487 1.00 0.00 O HETATM 977 H1 HOH A 372 7.289 5.548 -7.781 1.00 0.00 H HETATM 978 H2 HOH A 372 7.393 4.423 -6.773 1.00 0.00 H HETATM 979 O HOH A 373 17.071 6.480 -3.775 1.00 0.00 O HETATM 980 H1 HOH A 373 17.881 6.904 -4.077 1.00 0.00 H HETATM 981 H2 HOH A 373 17.400 5.872 -3.076 1.00 0.00 H HETATM 982 O HOH A 374 -14.103 -9.095 4.478 1.00 0.00 O HETATM 983 H1 HOH A 374 -13.768 -8.903 5.359 1.00 0.00 H HETATM 984 H2 HOH A 374 -14.875 -9.645 4.644 1.00 0.00 H HETATM 985 O HOH A 375 -10.320 -5.464 -10.437 1.00 0.00 O HETATM 986 H1 HOH A 375 -10.540 -4.729 -11.011 1.00 0.00 H HETATM 987 H2 HOH A 375 -9.352 -5.519 -10.504 1.00 0.00 H HETATM 988 O HOH A 376 -9.102 -13.691 0.763 1.00 0.00 O HETATM 989 H1 HOH A 376 -9.202 -14.475 1.315 1.00 0.00 H HETATM 990 H2 HOH A 376 -8.428 -13.177 1.222 1.00 0.00 H HETATM 991 O HOH A 377 0.866 0.023 -14.938 1.00 0.00 O HETATM 992 H1 HOH A 377 1.228 0.273 -15.796 1.00 0.00 H HETATM 993 H2 HOH A 377 0.249 -0.684 -15.150 1.00 0.00 H HETATM 994 O HOH A 378 9.251 0.885 -8.820 1.00 0.00 O HETATM 995 H1 HOH A 378 9.994 1.489 -8.711 1.00 0.00 H HETATM 996 H2 HOH A 378 8.534 1.495 -9.102 1.00 0.00 H HETATM 997 O HOH A 379 -14.664 5.428 -0.606 1.00 0.00 O HETATM 998 H1 HOH A 379 -15.418 6.020 -0.687 1.00 0.00 H HETATM 999 H2 HOH A 379 -14.095 5.684 -1.339 1.00 0.00 H HETATM 1000 O HOH A 380 5.346 0.600 9.159 1.00 0.00 O HETATM 1001 H1 HOH A 380 5.715 1.481 8.956 1.00 0.00 H HETATM 1002 H2 HOH A 380 4.603 0.826 9.750 1.00 0.00 H HETATM 1003 O HOH A 381 -8.354 -13.096 -7.874 1.00 0.00 O HETATM 1004 H1 HOH A 381 -8.901 -12.788 -7.135 1.00 0.00 H HETATM 1005 H2 HOH A 381 -8.773 -13.929 -8.118 1.00 0.00 H HETATM 1006 O HOH A 382 -0.112 0.260 12.094 1.00 0.00 O HETATM 1007 H1 HOH A 382 -0.028 0.875 11.335 1.00 0.00 H HETATM 1008 H2 HOH A 382 -0.112 0.863 12.845 1.00 0.00 H HETATM 1009 O HOH A 383 -13.661 -4.704 -7.390 1.00 0.00 O HETATM 1010 H1 HOH A 383 -13.748 -4.636 -8.345 1.00 0.00 H HETATM 1011 H2 HOH A 383 -13.625 -5.668 -7.243 1.00 0.00 H HETATM 1012 O HOH A 384 -2.740 3.850 -8.722 1.00 0.00 O HETATM 1013 H1 HOH A 384 -2.164 3.119 -8.951 1.00 0.00 H HETATM 1014 H2 HOH A 384 -3.622 3.448 -8.716 1.00 0.00 H HETATM 1015 O HOH A 385 11.628 -4.379 1.852 1.00 0.00 O HETATM 1016 H1 HOH A 385 12.343 -4.310 1.198 1.00 0.00 H HETATM 1017 H2 HOH A 385 10.901 -3.891 1.420 1.00 0.00 H HETATM 1018 O HOH A 386 3.389 -3.365 7.695 1.00 0.00 O HETATM 1019 H1 HOH A 386 4.053 -2.672 7.496 1.00 0.00 H HETATM 1020 H2 HOH A 386 3.328 -3.298 8.669 1.00 0.00 H HETATM 1021 O HOH A 387 13.684 -2.808 5.275 1.00 0.00 O HETATM 1022 H1 HOH A 387 14.376 -2.870 5.934 1.00 0.00 H HETATM 1023 H2 HOH A 387 14.179 -2.737 4.439 1.00 0.00 H HETATM 1024 O HOH A 388 -5.015 -10.566 -0.709 1.00 0.00 O HETATM 1025 H1 HOH A 388 -5.211 -10.412 0.233 1.00 0.00 H HETATM 1026 H2 HOH A 388 -5.875 -10.442 -1.127 1.00 0.00 H HETATM 1027 O HOH A 389 -9.034 -14.292 -2.695 1.00 0.00 O HETATM 1028 H1 HOH A 389 -9.907 -14.394 -2.294 1.00 0.00 H HETATM 1029 H2 HOH A 389 -8.449 -14.215 -1.933 1.00 0.00 H HETATM 1030 O HOH A 390 10.516 5.113 -6.714 1.00 0.00 O HETATM 1031 H1 HOH A 390 10.690 5.986 -7.063 1.00 0.00 H HETATM 1032 H2 HOH A 390 9.608 4.929 -7.016 1.00 0.00 H HETATM 1033 O HOH A 391 4.498 8.780 -7.358 1.00 0.00 O HETATM 1034 H1 HOH A 391 4.113 9.498 -7.873 1.00 0.00 H HETATM 1035 H2 HOH A 391 4.897 9.233 -6.607 1.00 0.00 H HETATM 1036 O HOH A 392 6.169 10.714 -2.931 1.00 0.00 O HETATM 1037 H1 HOH A 392 5.854 11.469 -2.426 1.00 0.00 H HETATM 1038 H2 HOH A 392 6.880 10.358 -2.391 1.00 0.00 H HETATM 1039 O HOH A 393 3.163 1.460 10.542 1.00 0.00 O HETATM 1040 H1 HOH A 393 2.257 1.192 10.722 1.00 0.00 H HETATM 1041 H2 HOH A 393 3.049 2.328 10.116 1.00 0.00 H HETATM 1042 O HOH A 394 -8.533 3.122 -8.265 1.00 0.00 O HETATM 1043 H1 HOH A 394 -8.811 3.773 -7.585 1.00 0.00 H HETATM 1044 H2 HOH A 394 -9.193 3.245 -8.949 1.00 0.00 H HETATM 1045 O HOH A 395 3.467 -2.747 10.350 1.00 0.00 O HETATM 1046 H1 HOH A 395 4.150 -2.077 10.439 1.00 0.00 H HETATM 1047 H2 HOH A 395 2.812 -2.476 11.024 1.00 0.00 H HETATM 1048 O HOH A 396 1.831 -1.720 12.261 1.00 0.00 O HETATM 1049 H1 HOH A 396 1.121 -1.074 12.107 1.00 0.00 H HETATM 1050 H2 HOH A 396 1.990 -1.652 13.204 1.00 0.00 H HETATM 1051 O HOH A 397 -9.525 4.975 -6.536 1.00 0.00 O HETATM 1052 H1 HOH A 397 -9.521 5.928 -6.422 1.00 0.00 H HETATM 1053 H2 HOH A 397 -9.648 4.648 -5.622 1.00 0.00 H HETATM 1054 O HOH A 398 -8.092 -14.977 -5.326 1.00 0.00 O HETATM 1055 H1 HOH A 398 -8.191 -15.042 -4.364 1.00 0.00 H HETATM 1056 H2 HOH A 398 -7.184 -14.663 -5.433 1.00 0.00 H HETATM 1057 O HOH A 399 -4.935 5.636 -9.638 1.00 0.00 O HETATM 1058 H1 HOH A 399 -5.050 6.542 -9.939 1.00 0.00 H HETATM 1059 H2 HOH A 399 -4.005 5.604 -9.373 1.00 0.00 H