REMARK 1 CREATED WITH OPENMM 8.3, 2025-07-01 CRYST1 24.000 24.000 24.000 90.00 90.00 90.00 P 1 1 ATOM 1 N GLY A 1 -6.191 -2.039 4.188 1.00 0.00 N ATOM 2 CA GLY A 1 -6.574 -1.518 2.835 1.00 0.00 C ATOM 3 C GLY A 1 -5.473 -1.646 1.823 1.00 0.00 C ATOM 4 O GLY A 1 -4.677 -2.572 1.903 1.00 0.00 O ATOM 5 H GLY A 1 -5.431 -1.491 4.651 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.835 -3.033 4.159 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.016 -1.993 4.837 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.400 -2.118 2.484 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.818 -0.470 2.946 1.00 0.00 H ATOM 10 N TYR A 2 -5.379 -0.733 0.839 1.00 0.00 N ATOM 11 CA TYR A 2 -4.240 -0.662 -0.063 1.00 0.00 C ATOM 12 C TYR A 2 -3.482 0.623 0.248 1.00 0.00 C ATOM 13 O TYR A 2 -4.062 1.712 0.284 1.00 0.00 O ATOM 14 CB TYR A 2 -4.695 -0.745 -1.551 1.00 0.00 C ATOM 15 CG TYR A 2 -3.549 -0.650 -2.533 1.00 0.00 C ATOM 16 CD1 TYR A 2 -2.939 -1.803 -3.061 1.00 0.00 C ATOM 17 CD2 TYR A 2 -3.104 0.608 -2.969 1.00 0.00 C ATOM 18 CE1 TYR A 2 -1.889 -1.691 -3.988 1.00 0.00 C ATOM 19 CE2 TYR A 2 -2.051 0.724 -3.882 1.00 0.00 C ATOM 20 CZ TYR A 2 -1.447 -0.426 -4.393 1.00 0.00 C ATOM 21 OH TYR A 2 -0.404 -0.301 -5.330 1.00 0.00 O ATOM 22 H TYR A 2 -6.087 -0.036 0.692 1.00 0.00 H ATOM 23 HA TYR A 2 -3.557 -1.481 0.125 1.00 0.00 H ATOM 24 HB2 TYR A 2 -5.211 -1.713 -1.717 1.00 0.00 H ATOM 25 HB3 TYR A 2 -5.418 0.069 -1.769 1.00 0.00 H ATOM 26 HD1 TYR A 2 -3.279 -2.779 -2.749 1.00 0.00 H ATOM 27 HD2 TYR A 2 -3.570 1.499 -2.582 1.00 0.00 H ATOM 28 HE1 TYR A 2 -1.418 -2.577 -4.389 1.00 0.00 H ATOM 29 HE2 TYR A 2 -1.721 1.705 -4.193 1.00 0.00 H ATOM 30 HH TYR A 2 -0.102 0.626 -5.304 1.00 0.00 H ATOM 31 N ASP A 3 -2.166 0.517 0.508 1.00 0.00 N ATOM 32 CA ASP A 3 -1.372 1.605 1.037 1.00 0.00 C ATOM 33 C ASP A 3 -0.423 2.141 -0.041 1.00 0.00 C ATOM 34 O ASP A 3 0.328 1.357 -0.630 1.00 0.00 O ATOM 35 CB ASP A 3 -0.626 1.085 2.298 1.00 0.00 C ATOM 36 CG ASP A 3 0.189 2.117 3.052 1.00 0.00 C ATOM 37 OD1 ASP A 3 0.360 3.268 2.576 1.00 0.00 O ATOM 38 OD2 ASP A 3 0.661 1.778 4.167 1.00 0.00 O ATOM 39 H ASP A 3 -1.691 -0.360 0.411 1.00 0.00 H ATOM 40 HA ASP A 3 -2.032 2.392 1.367 1.00 0.00 H ATOM 41 HB2 ASP A 3 -1.387 0.685 3.002 1.00 0.00 H ATOM 42 HB3 ASP A 3 0.048 0.251 2.023 1.00 0.00 H ATOM 43 N PRO A 4 -0.382 3.440 -0.363 1.00 0.00 N ATOM 44 CA PRO A 4 0.552 3.962 -1.349 1.00 0.00 C ATOM 45 C PRO A 4 1.974 4.066 -0.812 1.00 0.00 C ATOM 46 O PRO A 4 2.859 4.420 -1.595 1.00 0.00 O ATOM 47 CB PRO A 4 -0.039 5.346 -1.681 1.00 0.00 C ATOM 48 CG PRO A 4 -0.713 5.789 -0.381 1.00 0.00 C ATOM 49 CD PRO A 4 -1.289 4.476 0.145 1.00 0.00 C ATOM 50 HA PRO A 4 0.579 3.303 -2.204 1.00 0.00 H ATOM 51 HB2 PRO A 4 0.710 6.077 -2.040 1.00 0.00 H ATOM 52 HB3 PRO A 4 -0.819 5.221 -2.466 1.00 0.00 H ATOM 53 HG2 PRO A 4 0.052 6.171 0.333 1.00 0.00 H ATOM 54 HG3 PRO A 4 -1.492 6.562 -0.538 1.00 0.00 H ATOM 55 HD2 PRO A 4 -1.335 4.474 1.256 1.00 0.00 H ATOM 56 HD3 PRO A 4 -2.302 4.297 -0.274 1.00 0.00 H ATOM 57 N GLU A 5 2.254 3.753 0.473 1.00 0.00 N ATOM 58 CA GLU A 5 3.621 3.669 0.969 1.00 0.00 C ATOM 59 C GLU A 5 4.192 2.323 0.555 1.00 0.00 C ATOM 60 O GLU A 5 5.140 2.244 -0.227 1.00 0.00 O ATOM 61 CB GLU A 5 3.667 3.813 2.519 1.00 0.00 C ATOM 62 CG GLU A 5 4.984 4.426 3.079 1.00 0.00 C ATOM 63 CD GLU A 5 6.212 3.526 3.148 1.00 0.00 C ATOM 64 OE1 GLU A 5 6.170 2.311 2.847 1.00 0.00 O ATOM 65 OE2 GLU A 5 7.281 4.077 3.530 1.00 0.00 O ATOM 66 H GLU A 5 1.518 3.535 1.131 1.00 0.00 H ATOM 67 HA GLU A 5 4.221 4.445 0.515 1.00 0.00 H ATOM 68 HB2 GLU A 5 2.846 4.523 2.774 1.00 0.00 H ATOM 69 HB3 GLU A 5 3.414 2.874 3.053 1.00 0.00 H ATOM 70 HG2 GLU A 5 5.268 5.314 2.475 1.00 0.00 H ATOM 71 HG3 GLU A 5 4.803 4.744 4.130 1.00 0.00 H ATOM 72 N THR A 6 3.579 1.221 1.034 1.00 0.00 N ATOM 73 CA THR A 6 3.987 -0.141 0.719 1.00 0.00 C ATOM 74 C THR A 6 3.840 -0.485 -0.752 1.00 0.00 C ATOM 75 O THR A 6 4.681 -1.168 -1.343 1.00 0.00 O ATOM 76 CB THR A 6 3.272 -1.212 1.556 1.00 0.00 C ATOM 77 OG1 THR A 6 1.889 -1.330 1.245 1.00 0.00 O ATOM 78 CG2 THR A 6 3.369 -0.873 3.049 1.00 0.00 C ATOM 79 H THR A 6 2.805 1.308 1.657 1.00 0.00 H ATOM 80 HA THR A 6 5.038 -0.208 0.951 1.00 0.00 H ATOM 81 HB THR A 6 3.767 -2.197 1.384 1.00 0.00 H ATOM 82 HG1 THR A 6 1.657 -2.261 1.404 1.00 0.00 H ATOM 83 HG21 THR A 6 4.424 -0.720 3.349 1.00 0.00 H ATOM 84 HG22 THR A 6 2.947 -1.697 3.661 1.00 0.00 H ATOM 85 HG23 THR A 6 2.798 0.049 3.292 1.00 0.00 H ATOM 86 N GLY A 7 2.732 -0.041 -1.385 1.00 0.00 N ATOM 87 CA GLY A 7 2.302 -0.493 -2.702 1.00 0.00 C ATOM 88 C GLY A 7 1.750 -1.894 -2.643 1.00 0.00 C ATOM 89 O GLY A 7 1.892 -2.675 -3.579 1.00 0.00 O ATOM 90 H GLY A 7 2.078 0.531 -0.876 1.00 0.00 H ATOM 91 HA2 GLY A 7 1.499 0.151 -3.025 1.00 0.00 H ATOM 92 HA3 GLY A 7 3.147 -0.494 -3.376 1.00 0.00 H ATOM 93 N THR A 8 1.141 -2.254 -1.498 1.00 0.00 N ATOM 94 CA THR A 8 0.625 -3.588 -1.230 1.00 0.00 C ATOM 95 C THR A 8 -0.757 -3.456 -0.639 1.00 0.00 C ATOM 96 O THR A 8 -1.149 -2.430 -0.089 1.00 0.00 O ATOM 97 CB THR A 8 1.470 -4.455 -0.255 1.00 0.00 C ATOM 98 OG1 THR A 8 1.363 -4.125 1.136 1.00 0.00 O ATOM 99 CG2 THR A 8 2.952 -4.400 -0.639 1.00 0.00 C ATOM 100 H THR A 8 1.070 -1.594 -0.748 1.00 0.00 H ATOM 101 HA THR A 8 0.526 -4.117 -2.167 1.00 0.00 H ATOM 102 HB THR A 8 1.138 -5.515 -0.366 1.00 0.00 H ATOM 103 HG1 THR A 8 0.495 -4.474 1.420 1.00 0.00 H ATOM 104 HG21 THR A 8 3.089 -4.702 -1.697 1.00 0.00 H ATOM 105 HG22 THR A 8 3.545 -5.084 0.004 1.00 0.00 H ATOM 106 HG23 THR A 8 3.359 -3.377 -0.512 1.00 0.00 H ATOM 107 N TRP A 9 -1.528 -4.559 -0.691 1.00 0.00 N ATOM 108 CA TRP A 9 -2.595 -4.799 0.257 1.00 0.00 C ATOM 109 C TRP A 9 -2.062 -4.963 1.681 1.00 0.00 C ATOM 110 O TRP A 9 -0.974 -5.504 1.901 1.00 0.00 O ATOM 111 CB TRP A 9 -3.447 -6.025 -0.153 1.00 0.00 C ATOM 112 CG TRP A 9 -4.210 -5.810 -1.420 1.00 0.00 C ATOM 113 CD1 TRP A 9 -3.956 -6.325 -2.664 1.00 0.00 C ATOM 114 CD2 TRP A 9 -5.368 -4.971 -1.551 1.00 0.00 C ATOM 115 NE1 TRP A 9 -4.890 -5.842 -3.556 1.00 0.00 N ATOM 116 CE2 TRP A 9 -5.750 -5.007 -2.911 1.00 0.00 C ATOM 117 CE3 TRP A 9 -6.122 -4.226 -0.644 1.00 0.00 C ATOM 118 CZ2 TRP A 9 -6.823 -4.270 -3.384 1.00 0.00 C ATOM 119 CZ3 TRP A 9 -7.203 -3.484 -1.123 1.00 0.00 C ATOM 120 CH2 TRP A 9 -7.538 -3.490 -2.472 1.00 0.00 C ATOM 121 H TRP A 9 -1.270 -5.342 -1.246 1.00 0.00 H ATOM 122 HA TRP A 9 -3.229 -3.922 0.265 1.00 0.00 H ATOM 123 HB2 TRP A 9 -2.787 -6.916 -0.255 1.00 0.00 H ATOM 124 HB3 TRP A 9 -4.182 -6.247 0.649 1.00 0.00 H ATOM 125 HD1 TRP A 9 -3.159 -7.020 -2.896 1.00 0.00 H ATOM 126 HE1 TRP A 9 -5.114 -6.222 -4.435 1.00 0.00 H ATOM 127 HE3 TRP A 9 -5.864 -4.205 0.404 1.00 0.00 H ATOM 128 HZ2 TRP A 9 -7.091 -4.279 -4.430 1.00 0.00 H ATOM 129 HZ3 TRP A 9 -7.772 -2.872 -0.432 1.00 0.00 H ATOM 130 HH2 TRP A 9 -8.359 -2.874 -2.827 1.00 0.00 H ATOM 131 N GLY A 10 -2.809 -4.465 2.675 1.00 0.00 N ATOM 132 CA GLY A 10 -2.426 -4.476 4.071 1.00 0.00 C ATOM 133 C GLY A 10 -3.648 -4.236 4.957 1.00 0.00 C ATOM 134 O GLY A 10 -3.453 -3.944 6.166 1.00 0.00 O ATOM 135 OXT GLY A 10 -4.818 -4.338 4.490 1.00 0.00 O ATOM 136 H GLY A 10 -3.662 -3.971 2.483 1.00 0.00 H ATOM 137 HA2 GLY A 10 -2.015 -5.440 4.333 1.00 0.00 H ATOM 138 HA3 GLY A 10 -1.745 -3.651 4.231 1.00 0.00 H TER 139 GLY A 10 HETATM 140 O HOH B 1 5.842 2.828 -7.968 1.00 0.00 O HETATM 141 H1 HOH B 1 6.062 2.010 -8.412 1.00 0.00 H HETATM 142 H2 HOH B 1 5.015 3.101 -8.365 1.00 0.00 H HETATM 143 OM HOH B 1 5.777 2.770 -8.057 1.00 0.00 EP HETATM 144 O HOH B 2 5.088 -9.709 9.042 1.00 0.00 O HETATM 145 H1 HOH B 2 4.906 -10.365 8.369 1.00 0.00 H HETATM 146 H2 HOH B 2 4.427 -9.032 8.903 1.00 0.00 H HETATM 147 OM HOH B 2 4.998 -9.707 8.955 1.00 0.00 EP HETATM 148 O HOH B 3 -5.915 6.231 10.326 1.00 0.00 O HETATM 149 H1 HOH B 3 -6.797 5.862 10.356 1.00 0.00 H HETATM 150 H2 HOH B 3 -5.356 5.497 10.072 1.00 0.00 H HETATM 151 OM HOH B 3 -5.949 6.114 10.302 1.00 0.00 EP HETATM 152 O HOH B 4 -10.746 -0.382 -3.096 1.00 0.00 O HETATM 153 H1 HOH B 4 -10.769 0.558 -3.274 1.00 0.00 H HETATM 154 H2 HOH B 4 -10.529 -0.780 -3.939 1.00 0.00 H HETATM 155 OM HOH B 4 -10.725 -0.325 -3.205 1.00 0.00 EP HETATM 156 O HOH B 5 4.958 6.074 -1.815 1.00 0.00 O HETATM 157 H1 HOH B 5 4.310 5.383 -1.683 1.00 0.00 H HETATM 158 H2 HOH B 5 4.931 6.253 -2.755 1.00 0.00 H HETATM 159 OM HOH B 5 4.886 6.020 -1.901 1.00 0.00 EP HETATM 160 O HOH B 6 7.952 -1.734 -4.429 1.00 0.00 O HETATM 161 H1 HOH B 6 7.791 -1.027 -5.055 1.00 0.00 H HETATM 162 H2 HOH B 6 8.050 -1.291 -3.587 1.00 0.00 H HETATM 163 OM HOH B 6 7.946 -1.611 -4.406 1.00 0.00 EP HETATM 164 O HOH B 7 6.849 8.946 -9.342 1.00 0.00 O HETATM 165 H1 HOH B 7 6.647 9.802 -8.963 1.00 0.00 H HETATM 166 H2 HOH B 7 7.798 8.859 -9.245 1.00 0.00 H HETATM 167 OM HOH B 7 6.929 9.028 -9.291 1.00 0.00 EP HETATM 168 O HOH B 8 -8.905 8.941 -7.411 1.00 0.00 O HETATM 169 H1 HOH B 8 -8.008 9.226 -7.240 1.00 0.00 H HETATM 170 H2 HOH B 8 -9.000 8.132 -6.907 1.00 0.00 H HETATM 171 OM HOH B 8 -8.820 8.885 -7.339 1.00 0.00 EP HETATM 172 O HOH B 9 0.740 2.395 -10.734 1.00 0.00 O HETATM 173 H1 HOH B 9 1.037 2.203 -11.624 1.00 0.00 H HETATM 174 H2 HOH B 9 1.456 2.896 -10.345 1.00 0.00 H HETATM 175 OM HOH B 9 0.848 2.428 -10.788 1.00 0.00 EP HETATM 176 O HOH B 10 4.606 8.811 1.851 1.00 0.00 O HETATM 177 H1 HOH B 10 5.335 9.147 2.373 1.00 0.00 H HETATM 178 H2 HOH B 10 4.978 8.674 0.980 1.00 0.00 H HETATM 179 OM HOH B 10 4.723 8.832 1.813 1.00 0.00 EP HETATM 180 O HOH B 11 0.355 10.462 -2.761 1.00 0.00 O HETATM 181 H1 HOH B 11 0.493 11.337 -3.122 1.00 0.00 H HETATM 182 H2 HOH B 11 0.321 9.889 -3.527 1.00 0.00 H HETATM 183 OM HOH B 11 0.366 10.494 -2.881 1.00 0.00 EP HETATM 184 O HOH B 12 -9.476 -5.983 -5.436 1.00 0.00 O HETATM 185 H1 HOH B 12 -10.006 -6.201 -6.203 1.00 0.00 H HETATM 186 H2 HOH B 12 -8.672 -5.610 -5.798 1.00 0.00 H HETATM 187 OM HOH B 12 -9.446 -5.967 -5.556 1.00 0.00 EP HETATM 188 O HOH B 13 -6.767 -11.861 4.899 1.00 0.00 O HETATM 189 H1 HOH B 13 -6.466 -12.159 5.757 1.00 0.00 H HETATM 190 H2 HOH B 13 -7.259 -12.602 4.547 1.00 0.00 H HETATM 191 OM HOH B 13 -6.787 -11.972 4.953 1.00 0.00 EP HETATM 192 O HOH B 14 -0.294 -7.964 5.056 1.00 0.00 O HETATM 193 H1 HOH B 14 0.123 -7.143 5.315 1.00 0.00 H HETATM 194 H2 HOH B 14 0.138 -8.632 5.588 1.00 0.00 H HETATM 195 OM HOH B 14 -0.204 -7.948 5.140 1.00 0.00 EP HETATM 196 O HOH B 15 1.029 -10.881 -3.463 1.00 0.00 O HETATM 197 H1 HOH B 15 1.961 -10.664 -3.445 1.00 0.00 H HETATM 198 H2 HOH B 15 0.747 -10.649 -4.348 1.00 0.00 H HETATM 199 OM HOH B 15 1.098 -10.833 -3.556 1.00 0.00 EP HETATM 200 O HOH B 16 -4.397 -5.767 -8.191 1.00 0.00 O HETATM 201 H1 HOH B 16 -4.029 -4.890 -8.301 1.00 0.00 H HETATM 202 H2 HOH B 16 -3.791 -6.209 -7.596 1.00 0.00 H HETATM 203 OM HOH B 16 -4.293 -5.721 -8.139 1.00 0.00 EP HETATM 204 O HOH B 17 -2.894 -10.357 1.134 1.00 0.00 O HETATM 205 H1 HOH B 17 -2.685 -10.384 0.201 1.00 0.00 H HETATM 206 H2 HOH B 17 -2.142 -9.922 1.536 1.00 0.00 H HETATM 207 OM HOH B 17 -2.792 -10.314 1.078 1.00 0.00 EP HETATM 208 O HOH B 18 7.269 -7.812 -8.603 1.00 0.00 O HETATM 209 H1 HOH B 18 6.561 -8.036 -9.208 1.00 0.00 H HETATM 210 H2 HOH B 18 7.366 -6.864 -8.688 1.00 0.00 H HETATM 211 OM HOH B 18 7.204 -7.735 -8.677 1.00 0.00 EP HETATM 212 O HOH B 19 6.880 9.356 3.406 1.00 0.00 O HETATM 213 H1 HOH B 19 7.412 9.647 4.147 1.00 0.00 H HETATM 214 H2 HOH B 19 7.515 9.018 2.774 1.00 0.00 H HETATM 215 OM HOH B 19 7.005 9.351 3.418 1.00 0.00 EP HETATM 216 O HOH B 20 -6.635 -7.362 0.247 1.00 0.00 O HETATM 217 H1 HOH B 20 -6.755 -6.596 -0.314 1.00 0.00 H HETATM 218 H2 HOH B 20 -6.041 -7.929 -0.246 1.00 0.00 H HETATM 219 OM HOH B 20 -6.584 -7.341 0.134 1.00 0.00 EP HETATM 220 O HOH B 21 1.148 -6.867 10.795 1.00 0.00 O HETATM 221 H1 HOH B 21 1.766 -7.034 11.507 1.00 0.00 H HETATM 222 H2 HOH B 21 1.637 -7.075 9.999 1.00 0.00 H HETATM 223 OM HOH B 21 1.266 -6.907 10.786 1.00 0.00 EP HETATM 224 O HOH B 22 2.295 6.992 -3.964 1.00 0.00 O HETATM 225 H1 HOH B 22 2.068 6.080 -4.141 1.00 0.00 H HETATM 226 H2 HOH B 22 1.598 7.499 -4.382 1.00 0.00 H HETATM 227 OM HOH B 22 2.197 6.949 -4.028 1.00 0.00 EP HETATM 228 O HOH B 23 -6.301 1.635 -4.318 1.00 0.00 O HETATM 229 H1 HOH B 23 -6.054 0.710 -4.299 1.00 0.00 H HETATM 230 H2 HOH B 23 -6.882 1.743 -3.565 1.00 0.00 H HETATM 231 OM HOH B 23 -6.337 1.548 -4.236 1.00 0.00 EP HETATM 232 O HOH B 24 -6.605 6.566 1.107 1.00 0.00 O HETATM 233 H1 HOH B 24 -7.084 5.951 1.662 1.00 0.00 H HETATM 234 H2 HOH B 24 -5.896 6.890 1.663 1.00 0.00 H HETATM 235 OM HOH B 24 -6.580 6.535 1.225 1.00 0.00 EP HETATM 236 O HOH B 25 2.071 5.474 -6.828 1.00 0.00 O HETATM 237 H1 HOH B 25 2.412 4.995 -7.584 1.00 0.00 H HETATM 238 H2 HOH B 25 2.395 4.989 -6.070 1.00 0.00 H HETATM 239 OM HOH B 25 2.142 5.372 -6.828 1.00 0.00 EP HETATM 240 O HOH B 26 -6.792 -11.426 -6.549 1.00 0.00 O HETATM 241 H1 HOH B 26 -6.447 -12.319 -6.566 1.00 0.00 H HETATM 242 H2 HOH B 26 -6.630 -11.123 -5.655 1.00 0.00 H HETATM 243 OM HOH B 26 -6.738 -11.489 -6.455 1.00 0.00 EP HETATM 244 O HOH B 27 -2.262 10.593 -5.446 1.00 0.00 O HETATM 245 H1 HOH B 27 -2.258 9.989 -4.703 1.00 0.00 H HETATM 246 H2 HOH B 27 -1.451 10.400 -5.917 1.00 0.00 H HETATM 247 OM HOH B 27 -2.175 10.508 -5.417 1.00 0.00 EP HETATM 248 O HOH B 28 -1.161 -7.945 -4.801 1.00 0.00 O HETATM 249 H1 HOH B 28 -0.989 -8.127 -3.877 1.00 0.00 H HETATM 250 H2 HOH B 28 -0.712 -8.648 -5.271 1.00 0.00 H HETATM 251 OM HOH B 28 -1.094 -8.040 -4.753 1.00 0.00 EP HETATM 252 O HOH B 29 -8.777 -7.922 -2.129 1.00 0.00 O HETATM 253 H1 HOH B 29 -8.199 -8.369 -2.747 1.00 0.00 H HETATM 254 H2 HOH B 29 -9.586 -7.774 -2.620 1.00 0.00 H HETATM 255 OM HOH B 29 -8.802 -7.954 -2.247 1.00 0.00 EP HETATM 256 O HOH B 30 -1.087 -8.172 -10.219 1.00 0.00 O HETATM 257 H1 HOH B 30 -0.911 -7.242 -10.363 1.00 0.00 H HETATM 258 H2 HOH B 30 -0.221 -8.580 -10.198 1.00 0.00 H HETATM 259 OM HOH B 30 -0.976 -8.116 -10.232 1.00 0.00 EP HETATM 260 O HOH B 31 -8.062 -0.643 5.749 1.00 0.00 O HETATM 261 H1 HOH B 31 -8.333 -1.135 6.524 1.00 0.00 H HETATM 262 H2 HOH B 31 -8.027 0.267 6.043 1.00 0.00 H HETATM 263 OM HOH B 31 -8.087 -0.598 5.863 1.00 0.00 EP HETATM 264 O HOH B 32 0.388 -2.076 -9.237 1.00 0.00 O HETATM 265 H1 HOH B 32 0.555 -2.943 -8.869 1.00 0.00 H HETATM 266 H2 HOH B 32 1.204 -1.596 -9.100 1.00 0.00 H HETATM 267 OM HOH B 32 0.493 -2.117 -9.183 1.00 0.00 EP HETATM 268 O HOH B 33 -3.142 0.100 -9.642 1.00 0.00 O HETATM 269 H1 HOH B 33 -2.664 0.887 -9.906 1.00 0.00 H HETATM 270 H2 HOH B 33 -2.587 -0.305 -8.976 1.00 0.00 H HETATM 271 OM HOH B 33 -3.032 0.141 -9.599 1.00 0.00 EP HETATM 272 O HOH B 34 2.655 8.097 -1.531 1.00 0.00 O HETATM 273 H1 HOH B 34 2.491 7.722 -2.396 1.00 0.00 H HETATM 274 H2 HOH B 34 3.261 7.484 -1.114 1.00 0.00 H HETATM 275 OM HOH B 34 2.702 7.992 -1.579 1.00 0.00 EP HETATM 276 O HOH B 35 8.431 -0.234 -2.179 1.00 0.00 O HETATM 277 H1 HOH B 35 8.045 0.638 -2.099 1.00 0.00 H HETATM 278 H2 HOH B 35 9.373 -0.087 -2.100 1.00 0.00 H HETATM 279 OM HOH B 35 8.490 -0.125 -2.162 1.00 0.00 EP HETATM 280 O HOH B 36 -2.184 0.248 6.923 1.00 0.00 O HETATM 281 H1 HOH B 36 -1.532 0.073 6.244 1.00 0.00 H HETATM 282 H2 HOH B 36 -1.716 0.110 7.746 1.00 0.00 H HETATM 283 OM HOH B 36 -2.064 0.214 6.938 1.00 0.00 EP HETATM 284 O HOH B 37 -3.561 -3.178 -8.702 1.00 0.00 O HETATM 285 H1 HOH B 37 -3.115 -3.221 -9.547 1.00 0.00 H HETATM 286 H2 HOH B 37 -3.047 -2.554 -8.190 1.00 0.00 H HETATM 287 OM HOH B 37 -3.459 -3.116 -8.738 1.00 0.00 EP HETATM 288 O HOH B 38 -6.788 2.635 11.374 1.00 0.00 O HETATM 289 H1 HOH B 38 -7.290 3.274 11.880 1.00 0.00 H HETATM 290 H2 HOH B 38 -5.883 2.761 11.659 1.00 0.00 H HETATM 291 OM HOH B 38 -6.745 2.717 11.458 1.00 0.00 EP HETATM 292 O HOH B 39 -9.076 2.546 1.780 1.00 0.00 O HETATM 293 H1 HOH B 39 -8.535 3.264 2.110 1.00 0.00 H HETATM 294 H2 HOH B 39 -9.877 2.589 2.303 1.00 0.00 H HETATM 295 OM HOH B 39 -9.104 2.627 1.871 1.00 0.00 EP HETATM 296 O HOH B 40 -2.743 -10.274 -1.614 1.00 0.00 O HETATM 297 H1 HOH B 40 -1.972 -9.769 -1.873 1.00 0.00 H HETATM 298 H2 HOH B 40 -2.837 -10.937 -2.298 1.00 0.00 H HETATM 299 OM HOH B 40 -2.671 -10.291 -1.715 1.00 0.00 EP HETATM 300 O HOH B 41 -6.379 -6.445 8.337 1.00 0.00 O HETATM 301 H1 HOH B 41 -5.875 -6.477 9.150 1.00 0.00 H HETATM 302 H2 HOH B 41 -6.177 -5.588 7.963 1.00 0.00 H HETATM 303 OM HOH B 41 -6.303 -6.357 8.384 1.00 0.00 EP HETATM 304 O HOH B 42 3.959 -3.229 9.388 1.00 0.00 O HETATM 305 H1 HOH B 42 3.106 -3.383 8.982 1.00 0.00 H HETATM 306 H2 HOH B 42 4.256 -4.098 9.658 1.00 0.00 H HETATM 307 OM HOH B 42 3.900 -3.338 9.373 1.00 0.00 EP HETATM 308 O HOH B 43 4.762 -8.266 5.877 1.00 0.00 O HETATM 309 H1 HOH B 43 5.185 -7.411 5.963 1.00 0.00 H HETATM 310 H2 HOH B 43 4.124 -8.290 6.590 1.00 0.00 H HETATM 311 OM HOH B 43 4.739 -8.177 5.962 1.00 0.00 EP HETATM 312 O HOH B 44 8.799 -3.434 5.907 1.00 0.00 O HETATM 313 H1 HOH B 44 7.861 -3.334 6.072 1.00 0.00 H HETATM 314 H2 HOH B 44 9.219 -3.094 6.696 1.00 0.00 H HETATM 315 OM HOH B 44 8.744 -3.387 6.009 1.00 0.00 EP HETATM 316 O HOH B 45 -5.582 3.282 -9.567 1.00 0.00 O HETATM 317 H1 HOH B 45 -5.554 2.392 -9.216 1.00 0.00 H HETATM 318 H2 HOH B 45 -4.989 3.262 -10.318 1.00 0.00 H HETATM 319 OM HOH B 45 -5.516 3.185 -9.609 1.00 0.00 EP HETATM 320 O HOH B 46 -3.203 -7.706 -6.558 1.00 0.00 O HETATM 321 H1 HOH B 46 -2.517 -7.754 -5.893 1.00 0.00 H HETATM 322 H2 HOH B 46 -3.001 -8.420 -7.163 1.00 0.00 H HETATM 323 OM HOH B 46 -3.108 -7.787 -6.552 1.00 0.00 EP HETATM 324 O HOH B 47 -0.385 -4.885 9.323 1.00 0.00 O HETATM 325 H1 HOH B 47 0.319 -4.488 8.811 1.00 0.00 H HETATM 326 H2 HOH B 47 0.049 -5.560 9.845 1.00 0.00 H HETATM 327 OM HOH B 47 -0.264 -4.915 9.324 1.00 0.00 EP HETATM 328 O HOH B 48 7.858 5.117 -4.825 1.00 0.00 O HETATM 329 H1 HOH B 48 8.665 5.076 -5.338 1.00 0.00 H HETATM 330 H2 HOH B 48 7.167 5.245 -5.475 1.00 0.00 H HETATM 331 OM HOH B 48 7.870 5.126 -4.949 1.00 0.00 EP HETATM 332 O HOH B 49 -7.936 0.643 0.049 1.00 0.00 O HETATM 333 H1 HOH B 49 -8.308 1.259 0.680 1.00 0.00 H HETATM 334 H2 HOH B 49 -7.893 1.135 -0.771 1.00 0.00 H HETATM 335 OM HOH B 49 -7.971 0.761 0.029 1.00 0.00 EP HETATM 336 O HOH B 50 -8.000 -10.722 -1.075 1.00 0.00 O HETATM 337 H1 HOH B 50 -7.441 -10.478 -1.813 1.00 0.00 H HETATM 338 H2 HOH B 50 -8.664 -11.296 -1.455 1.00 0.00 H HETATM 339 OM HOH B 50 -8.011 -10.757 -1.194 1.00 0.00 EP HETATM 340 O HOH B 51 -10.035 3.235 -0.688 1.00 0.00 O HETATM 341 H1 HOH B 51 -9.800 3.059 0.223 1.00 0.00 H HETATM 342 H2 HOH B 51 -10.164 4.183 -0.724 1.00 0.00 H HETATM 343 OM HOH B 51 -10.024 3.317 -0.595 1.00 0.00 EP HETATM 344 O HOH B 52 -4.014 2.796 -6.947 1.00 0.00 O HETATM 345 H1 HOH B 52 -3.836 3.002 -6.029 1.00 0.00 H HETATM 346 H2 HOH B 52 -3.376 3.315 -7.436 1.00 0.00 H HETATM 347 OM HOH B 52 -3.927 2.873 -6.901 1.00 0.00 EP HETATM 348 O HOH B 53 -3.507 4.329 5.241 1.00 0.00 O HETATM 349 H1 HOH B 53 -3.695 3.498 5.678 1.00 0.00 H HETATM 350 H2 HOH B 53 -2.610 4.233 4.920 1.00 0.00 H HETATM 351 OM HOH B 53 -3.431 4.230 5.254 1.00 0.00 EP HETATM 352 O HOH B 54 -4.117 -8.247 2.321 1.00 0.00 O HETATM 353 H1 HOH B 54 -3.854 -9.015 1.814 1.00 0.00 H HETATM 354 H2 HOH B 54 -3.312 -7.956 2.751 1.00 0.00 H HETATM 355 OM HOH B 54 -4.003 -8.298 2.313 1.00 0.00 EP HETATM 356 O HOH B 55 -0.444 10.199 -7.525 1.00 0.00 O HETATM 357 H1 HOH B 55 -0.484 9.654 -8.311 1.00 0.00 H HETATM 358 H2 HOH B 55 -0.309 11.088 -7.855 1.00 0.00 H HETATM 359 OM HOH B 55 -0.434 10.236 -7.644 1.00 0.00 EP HETATM 360 O HOH B 56 -8.208 9.523 7.310 1.00 0.00 O HETATM 361 H1 HOH B 56 -7.527 9.341 6.662 1.00 0.00 H HETATM 362 H2 HOH B 56 -8.837 8.810 7.204 1.00 0.00 H HETATM 363 OM HOH B 56 -8.202 9.428 7.230 1.00 0.00 EP HETATM 364 O HOH B 57 5.601 -2.910 -5.823 1.00 0.00 O HETATM 365 H1 HOH B 57 5.950 -2.557 -5.005 1.00 0.00 H HETATM 366 H2 HOH B 57 6.060 -3.742 -5.940 1.00 0.00 H HETATM 367 OM HOH B 57 5.687 -2.961 -5.748 1.00 0.00 EP HETATM 368 O HOH B 58 -6.750 3.143 -6.587 1.00 0.00 O HETATM 369 H1 HOH B 58 -5.841 3.124 -6.887 1.00 0.00 H HETATM 370 H2 HOH B 58 -6.776 2.522 -5.860 1.00 0.00 H HETATM 371 OM HOH B 58 -6.656 3.074 -6.542 1.00 0.00 EP HETATM 372 O HOH B 59 2.779 -0.506 -8.772 1.00 0.00 O HETATM 373 H1 HOH B 59 3.455 -0.537 -8.095 1.00 0.00 H HETATM 374 H2 HOH B 59 2.191 0.194 -8.491 1.00 0.00 H HETATM 375 OM HOH B 59 2.789 -0.435 -8.670 1.00 0.00 EP HETATM 376 O HOH B 60 -2.763 7.112 10.361 1.00 0.00 O HETATM 377 H1 HOH B 60 -2.954 6.175 10.308 1.00 0.00 H HETATM 378 H2 HOH B 60 -1.839 7.182 10.124 1.00 0.00 H HETATM 379 OM HOH B 60 -2.685 7.019 10.330 1.00 0.00 EP HETATM 380 O HOH B 61 -2.964 7.059 -8.586 1.00 0.00 O HETATM 381 H1 HOH B 61 -3.823 6.640 -8.634 1.00 0.00 H HETATM 382 H2 HOH B 61 -3.120 7.874 -8.110 1.00 0.00 H HETATM 383 OM HOH B 61 -3.072 7.101 -8.541 1.00 0.00 EP HETATM 384 O HOH B 62 0.293 -9.949 -5.906 1.00 0.00 O HETATM 385 H1 HOH B 62 0.865 -9.278 -6.279 1.00 0.00 H HETATM 386 H2 HOH B 62 0.045 -10.495 -6.651 1.00 0.00 H HETATM 387 OM HOH B 62 0.328 -9.936 -6.025 1.00 0.00 EP HETATM 388 O HOH B 63 -4.355 3.709 -1.641 1.00 0.00 O HETATM 389 H1 HOH B 63 -4.748 4.536 -1.361 1.00 0.00 H HETATM 390 H2 HOH B 63 -4.353 3.165 -0.854 1.00 0.00 H HETATM 391 OM HOH B 63 -4.397 3.739 -1.527 1.00 0.00 EP HETATM 392 O HOH B 64 -1.701 -3.253 -10.866 1.00 0.00 O HETATM 393 H1 HOH B 64 -1.815 -2.966 -11.772 1.00 0.00 H HETATM 394 H2 HOH B 64 -1.053 -2.649 -10.502 1.00 0.00 H HETATM 395 OM HOH B 64 -1.644 -3.158 -10.923 1.00 0.00 EP HETATM 396 O HOH B 65 1.559 7.934 7.256 1.00 0.00 O HETATM 397 H1 HOH B 65 0.952 7.612 7.923 1.00 0.00 H HETATM 398 H2 HOH B 65 1.266 7.521 6.445 1.00 0.00 H HETATM 399 OM HOH B 65 1.463 7.856 7.241 1.00 0.00 EP HETATM 400 O HOH B 66 2.416 -5.794 -4.425 1.00 0.00 O HETATM 401 H1 HOH B 66 2.894 -6.047 -5.214 1.00 0.00 H HETATM 402 H2 HOH B 66 2.788 -6.340 -3.733 1.00 0.00 H HETATM 403 OM HOH B 66 2.507 -5.879 -4.435 1.00 0.00 EP HETATM 404 O HOH B 67 -9.332 -11.496 -3.593 1.00 0.00 O HETATM 405 H1 HOH B 67 -9.092 -12.418 -3.691 1.00 0.00 H HETATM 406 H2 HOH B 67 -8.513 -11.019 -3.725 1.00 0.00 H HETATM 407 OM HOH B 67 -9.219 -11.544 -3.617 1.00 0.00 EP HETATM 408 O HOH B 68 -8.301 2.194 -2.416 1.00 0.00 O HETATM 409 H1 HOH B 68 -8.807 2.064 -3.218 1.00 0.00 H HETATM 410 H2 HOH B 68 -8.937 2.531 -1.784 1.00 0.00 H HETATM 411 OM HOH B 68 -8.423 2.216 -2.434 1.00 0.00 EP HETATM 412 O HOH B 69 -5.674 0.114 8.146 1.00 0.00 O HETATM 413 H1 HOH B 69 -5.335 0.911 7.738 1.00 0.00 H HETATM 414 H2 HOH B 69 -5.327 -0.598 7.608 1.00 0.00 H HETATM 415 OM HOH B 69 -5.601 0.123 8.045 1.00 0.00 EP HETATM 416 O HOH B 70 -7.483 -9.591 1.996 1.00 0.00 O HETATM 417 H1 HOH B 70 -7.709 -9.733 2.915 1.00 0.00 H HETATM 418 H2 HOH B 70 -6.869 -10.295 1.788 1.00 0.00 H HETATM 419 OM HOH B 70 -7.442 -9.681 2.072 1.00 0.00 EP HETATM 420 O HOH B 71 7.350 -10.318 2.645 1.00 0.00 O HETATM 421 H1 HOH B 71 7.989 -10.763 3.202 1.00 0.00 H HETATM 422 H2 HOH B 71 7.400 -9.399 2.908 1.00 0.00 H HETATM 423 OM HOH B 71 7.423 -10.268 2.733 1.00 0.00 EP HETATM 424 O HOH B 72 -0.499 4.768 -6.157 1.00 0.00 O HETATM 425 H1 HOH B 72 -0.915 5.511 -5.720 1.00 0.00 H HETATM 426 H2 HOH B 72 0.344 5.107 -6.458 1.00 0.00 H HETATM 427 OM HOH B 72 -0.453 4.883 -6.142 1.00 0.00 EP HETATM 428 O HOH B 73 -7.761 4.442 -10.588 1.00 0.00 O HETATM 429 H1 HOH B 73 -6.987 3.991 -10.251 1.00 0.00 H HETATM 430 H2 HOH B 73 -7.546 5.372 -10.520 1.00 0.00 H HETATM 431 OM HOH B 73 -7.655 4.493 -10.545 1.00 0.00 EP HETATM 432 O HOH B 74 -5.248 -9.221 -1.206 1.00 0.00 O HETATM 433 H1 HOH B 74 -4.342 -9.506 -1.319 1.00 0.00 H HETATM 434 H2 HOH B 74 -5.635 -9.298 -2.078 1.00 0.00 H HETATM 435 OM HOH B 74 -5.193 -9.259 -1.311 1.00 0.00 EP HETATM 436 O HOH B 75 0.260 3.100 6.348 1.00 0.00 O HETATM 437 H1 HOH B 75 0.770 2.671 7.035 1.00 0.00 H HETATM 438 H2 HOH B 75 0.454 2.599 5.556 1.00 0.00 H HETATM 439 OM HOH B 75 0.335 3.001 6.337 1.00 0.00 EP HETATM 440 O HOH B 76 2.859 -7.403 -11.010 1.00 0.00 O HETATM 441 H1 HOH B 76 2.954 -6.687 -10.382 1.00 0.00 H HETATM 442 H2 HOH B 76 3.699 -7.861 -10.981 1.00 0.00 H HETATM 443 OM HOH B 76 2.959 -7.376 -10.940 1.00 0.00 EP HETATM 444 O HOH B 77 -7.575 -0.650 -7.584 1.00 0.00 O HETATM 445 H1 HOH B 77 -8.216 -0.384 -8.243 1.00 0.00 H HETATM 446 H2 HOH B 77 -6.806 -0.110 -7.766 1.00 0.00 H HETATM 447 OM HOH B 77 -7.561 -0.564 -7.674 1.00 0.00 EP HETATM 448 O HOH B 78 6.828 0.088 3.942 1.00 0.00 O HETATM 449 H1 HOH B 78 6.541 0.882 3.492 1.00 0.00 H HETATM 450 H2 HOH B 78 6.697 0.277 4.871 1.00 0.00 H HETATM 451 OM HOH B 78 6.784 0.193 3.993 1.00 0.00 EP HETATM 452 O HOH B 79 -1.705 -1.265 -7.703 1.00 0.00 O HETATM 453 H1 HOH B 79 -1.363 -1.013 -6.845 1.00 0.00 H HETATM 454 H2 HOH B 79 -0.931 -1.514 -8.207 1.00 0.00 H HETATM 455 OM HOH B 79 -1.586 -1.265 -7.665 1.00 0.00 EP HETATM 456 O HOH B 80 3.490 7.055 3.642 1.00 0.00 O HETATM 457 H1 HOH B 80 3.913 6.213 3.474 1.00 0.00 H HETATM 458 H2 HOH B 80 3.808 7.628 2.944 1.00 0.00 H HETATM 459 OM HOH B 80 3.569 7.027 3.550 1.00 0.00 EP HETATM 460 O HOH B 81 -5.765 -7.522 -5.794 1.00 0.00 O HETATM 461 H1 HOH B 81 -5.963 -8.174 -5.122 1.00 0.00 H HETATM 462 H2 HOH B 81 -4.842 -7.664 -6.002 1.00 0.00 H HETATM 463 OM HOH B 81 -5.688 -7.607 -5.745 1.00 0.00 EP HETATM 464 O HOH B 82 8.483 3.611 -8.077 1.00 0.00 O HETATM 465 H1 HOH B 82 8.460 4.326 -8.713 1.00 0.00 H HETATM 466 H2 HOH B 82 7.565 3.365 -7.960 1.00 0.00 H HETATM 467 OM HOH B 82 8.382 3.661 -8.132 1.00 0.00 EP HETATM 468 O HOH B 83 5.046 -0.548 -7.115 1.00 0.00 O HETATM 469 H1 HOH B 83 5.662 -0.024 -6.603 1.00 0.00 H HETATM 470 H2 HOH B 83 5.172 -1.443 -6.800 1.00 0.00 H HETATM 471 OM HOH B 83 5.125 -0.588 -7.027 1.00 0.00 EP HETATM 472 O HOH B 84 -5.657 6.115 -1.377 1.00 0.00 O HETATM 473 H1 HOH B 84 -5.959 6.258 -0.480 1.00 0.00 H HETATM 474 H2 HOH B 84 -6.401 5.708 -1.819 1.00 0.00 H HETATM 475 OM HOH B 84 -5.768 6.087 -1.328 1.00 0.00 EP HETATM 476 O HOH B 85 -5.421 10.207 2.308 1.00 0.00 O HETATM 477 H1 HOH B 85 -4.989 10.469 3.120 1.00 0.00 H HETATM 478 H2 HOH B 85 -5.463 11.010 1.788 1.00 0.00 H HETATM 479 OM HOH B 85 -5.379 10.321 2.339 1.00 0.00 EP HETATM 480 O HOH B 86 -5.359 0.830 -8.311 1.00 0.00 O HETATM 481 H1 HOH B 86 -4.852 1.364 -7.698 1.00 0.00 H HETATM 482 H2 HOH B 86 -4.701 0.419 -8.871 1.00 0.00 H HETATM 483 OM HOH B 86 -5.234 0.843 -8.305 1.00 0.00 EP HETATM 484 O HOH B 87 4.214 -5.710 -6.410 1.00 0.00 O HETATM 485 H1 HOH B 87 5.164 -5.805 -6.343 1.00 0.00 H HETATM 486 H2 HOH B 87 4.031 -5.789 -7.346 1.00 0.00 H HETATM 487 OM HOH B 87 4.296 -5.728 -6.503 1.00 0.00 EP HETATM 488 O HOH B 88 4.673 -1.062 7.679 1.00 0.00 O HETATM 489 H1 HOH B 88 4.260 -1.605 8.351 1.00 0.00 H HETATM 490 H2 HOH B 88 4.616 -0.171 8.023 1.00 0.00 H HETATM 491 OM HOH B 88 4.622 -1.025 7.788 1.00 0.00 EP HETATM 492 O HOH B 89 2.914 -5.498 6.157 1.00 0.00 O HETATM 493 H1 HOH B 89 3.869 -5.436 6.169 1.00 0.00 H HETATM 494 H2 HOH B 89 2.710 -6.176 6.801 1.00 0.00 H HETATM 495 OM HOH B 89 2.994 -5.564 6.227 1.00 0.00 EP HETATM 496 O HOH B 90 -6.454 -3.115 -8.272 1.00 0.00 O HETATM 497 H1 HOH B 90 -5.526 -2.991 -8.471 1.00 0.00 H HETATM 498 H2 HOH B 90 -6.755 -2.253 -7.987 1.00 0.00 H HETATM 499 OM HOH B 90 -6.387 -3.010 -8.263 1.00 0.00 EP HETATM 500 O HOH B 91 -5.658 -4.026 7.475 1.00 0.00 O HETATM 501 H1 HOH B 91 -5.286 -3.721 8.303 1.00 0.00 H HETATM 502 H2 HOH B 91 -4.915 -4.045 6.871 1.00 0.00 H HETATM 503 OM HOH B 91 -5.539 -3.995 7.499 1.00 0.00 EP HETATM 504 O HOH B 92 -7.256 -5.349 -6.898 1.00 0.00 O HETATM 505 H1 HOH B 92 -6.860 -4.578 -7.304 1.00 0.00 H HETATM 506 H2 HOH B 92 -6.513 -5.898 -6.649 1.00 0.00 H HETATM 507 OM HOH B 92 -7.135 -5.325 -6.915 1.00 0.00 EP HETATM 508 O HOH B 93 7.216 7.176 10.196 1.00 0.00 O HETATM 509 H1 HOH B 93 6.541 7.854 10.177 1.00 0.00 H HETATM 510 H2 HOH B 93 7.101 6.699 9.374 1.00 0.00 H HETATM 511 OM HOH B 93 7.132 7.197 10.106 1.00 0.00 EP HETATM 512 O HOH B 94 6.667 0.729 6.583 1.00 0.00 O HETATM 513 H1 HOH B 94 6.369 -0.127 6.891 1.00 0.00 H HETATM 514 H2 HOH B 94 6.105 1.356 7.037 1.00 0.00 H HETATM 515 OM HOH B 94 6.575 0.704 6.664 1.00 0.00 EP HETATM 516 O HOH B 95 4.738 1.583 8.458 1.00 0.00 O HETATM 517 H1 HOH B 95 5.114 2.233 9.051 1.00 0.00 H HETATM 518 H2 HOH B 95 3.792 1.676 8.568 1.00 0.00 H HETATM 519 OM HOH B 95 4.677 1.662 8.533 1.00 0.00 EP HETATM 520 O HOH B 96 1.828 -8.086 -7.048 1.00 0.00 O HETATM 521 H1 HOH B 96 2.669 -8.449 -6.769 1.00 0.00 H HETATM 522 H2 HOH B 96 1.750 -8.343 -7.967 1.00 0.00 H HETATM 523 OM HOH B 96 1.910 -8.152 -7.117 1.00 0.00 EP HETATM 524 O HOH B 97 -0.700 -0.202 9.271 1.00 0.00 O HETATM 525 H1 HOH B 97 0.088 0.338 9.208 1.00 0.00 H HETATM 526 H2 HOH B 97 -1.336 0.353 9.722 1.00 0.00 H HETATM 527 OM HOH B 97 -0.684 -0.085 9.312 1.00 0.00 EP HETATM 528 O HOH B 98 5.716 -5.732 6.352 1.00 0.00 O HETATM 529 H1 HOH B 98 6.242 -6.021 7.098 1.00 0.00 H HETATM 530 H2 HOH B 98 5.857 -4.786 6.312 1.00 0.00 H HETATM 531 OM HOH B 98 5.788 -5.662 6.428 1.00 0.00 EP HETATM 532 O HOH B 99 -0.681 4.784 4.367 1.00 0.00 O HETATM 533 H1 HOH B 99 -0.319 4.274 3.642 1.00 0.00 H HETATM 534 H2 HOH B 99 -0.401 4.315 5.153 1.00 0.00 H HETATM 535 OM HOH B 99 -0.612 4.679 4.374 1.00 0.00 EP HETATM 536 O HOH B 100 6.905 -2.501 3.032 1.00 0.00 O HETATM 537 H1 HOH B 100 6.769 -1.592 3.300 1.00 0.00 H HETATM 538 H2 HOH B 100 6.662 -2.517 2.106 1.00 0.00 H HETATM 539 OM HOH B 100 6.865 -2.406 2.962 1.00 0.00 EP HETATM 540 O HOH B 101 -6.389 9.714 -9.784 1.00 0.00 O HETATM 541 H1 HOH B 101 -6.228 9.821 -8.847 1.00 0.00 H HETATM 542 H2 HOH B 101 -7.247 10.113 -9.928 1.00 0.00 H HETATM 543 OM HOH B 101 -6.463 9.768 -9.700 1.00 0.00 EP HETATM 544 O HOH B 102 -10.363 5.658 -9.964 1.00 0.00 O HETATM 545 H1 HOH B 102 -10.251 6.514 -10.376 1.00 0.00 H HETATM 546 H2 HOH B 102 -9.713 5.099 -10.390 1.00 0.00 H HETATM 547 OM HOH B 102 -10.282 5.689 -10.053 1.00 0.00 EP HETATM 548 O HOH B 103 -5.259 -6.005 10.810 1.00 0.00 O HETATM 549 H1 HOH B 103 -5.162 -6.929 11.040 1.00 0.00 H HETATM 550 H2 HOH B 103 -6.027 -5.715 11.303 1.00 0.00 H HETATM 551 OM HOH B 103 -5.331 -6.073 10.887 1.00 0.00 EP HETATM 552 O HOH B 104 -9.525 0.403 -9.219 1.00 0.00 O HETATM 553 H1 HOH B 104 -10.412 0.380 -8.859 1.00 0.00 H HETATM 554 H2 HOH B 104 -9.226 1.299 -9.063 1.00 0.00 H HETATM 555 OM HOH B 104 -9.588 0.496 -9.164 1.00 0.00 EP HETATM 556 O HOH B 105 7.070 -7.778 3.588 1.00 0.00 O HETATM 557 H1 HOH B 105 7.495 -6.958 3.336 1.00 0.00 H HETATM 558 H2 HOH B 105 6.144 -7.639 3.389 1.00 0.00 H HETATM 559 OM HOH B 105 7.017 -7.676 3.540 1.00 0.00 EP HETATM 560 O HOH B 106 -1.827 -2.728 10.383 1.00 0.00 O HETATM 561 H1 HOH B 106 -1.304 -3.434 10.005 1.00 0.00 H HETATM 562 H2 HOH B 106 -1.435 -1.926 10.035 1.00 0.00 H HETATM 563 OM HOH B 106 -1.729 -2.718 10.306 1.00 0.00 EP HETATM 564 O HOH B 107 -9.859 -4.745 1.515 1.00 0.00 O HETATM 565 H1 HOH B 107 -9.937 -3.878 1.912 1.00 0.00 H HETATM 566 H2 HOH B 107 -10.053 -4.604 0.589 1.00 0.00 H HETATM 567 OM HOH B 107 -9.888 -4.638 1.459 1.00 0.00 EP HETATM 568 O HOH B 108 -2.538 -9.572 -8.436 1.00 0.00 O HETATM 569 H1 HOH B 108 -3.212 -9.852 -9.056 1.00 0.00 H HETATM 570 H2 HOH B 108 -1.992 -8.963 -8.933 1.00 0.00 H HETATM 571 OM HOH B 108 -2.552 -9.537 -8.555 1.00 0.00 EP HETATM 572 O HOH B 109 -0.638 -8.967 10.027 1.00 0.00 O HETATM 573 H1 HOH B 109 -0.097 -8.257 10.373 1.00 0.00 H HETATM 574 H2 HOH B 109 -0.013 -9.652 9.790 1.00 0.00 H HETATM 575 OM HOH B 109 -0.514 -8.965 10.039 1.00 0.00 EP HETATM 576 O HOH B 110 -7.631 -9.333 9.957 1.00 0.00 O HETATM 577 H1 HOH B 110 -6.720 -9.191 10.213 1.00 0.00 H HETATM 578 H2 HOH B 110 -8.078 -8.521 10.200 1.00 0.00 H HETATM 579 OM HOH B 110 -7.582 -9.231 10.010 1.00 0.00 EP HETATM 580 O HOH B 111 -4.342 3.574 -4.349 1.00 0.00 O HETATM 581 H1 HOH B 111 -5.026 2.904 -4.354 1.00 0.00 H HETATM 582 H2 HOH B 111 -4.164 3.728 -3.422 1.00 0.00 H HETATM 583 OM HOH B 111 -4.396 3.519 -4.251 1.00 0.00 EP HETATM 584 O HOH B 112 -0.215 -0.432 5.215 1.00 0.00 O HETATM 585 H1 HOH B 112 0.443 -0.695 5.858 1.00 0.00 H HETATM 586 H2 HOH B 112 0.161 0.339 4.789 1.00 0.00 H HETATM 587 OM HOH B 112 -0.105 -0.378 5.239 1.00 0.00 EP HETATM 588 O HOH B 113 -4.528 -3.457 9.908 1.00 0.00 O HETATM 589 H1 HOH B 113 -4.543 -4.334 10.291 1.00 0.00 H HETATM 590 H2 HOH B 113 -3.636 -3.144 10.060 1.00 0.00 H HETATM 591 OM HOH B 113 -4.434 -3.517 9.965 1.00 0.00 EP HETATM 592 O HOH B 114 1.195 1.563 -8.040 1.00 0.00 O HETATM 593 H1 HOH B 114 1.862 2.224 -8.223 1.00 0.00 H HETATM 594 H2 HOH B 114 0.625 1.577 -8.809 1.00 0.00 H HETATM 595 OM HOH B 114 1.205 1.635 -8.141 1.00 0.00 EP HETATM 596 O HOH B 115 -4.247 -1.387 6.151 1.00 0.00 O HETATM 597 H1 HOH B 115 -3.501 -0.831 6.378 1.00 0.00 H HETATM 598 H2 HOH B 115 -3.900 -2.278 6.180 1.00 0.00 H HETATM 599 OM HOH B 115 -4.130 -1.422 6.178 1.00 0.00 EP HETATM 600 O HOH B 116 -4.186 3.248 12.130 1.00 0.00 O HETATM 601 H1 HOH B 116 -3.975 3.589 11.261 1.00 0.00 H HETATM 602 H2 HOH B 116 -3.366 2.868 12.444 1.00 0.00 H HETATM 603 OM HOH B 116 -4.076 3.244 12.071 1.00 0.00 EP HETATM 604 O HOH B 117 6.823 -2.425 -9.115 1.00 0.00 O HETATM 605 H1 HOH B 117 7.375 -2.511 -8.338 1.00 0.00 H HETATM 606 H2 HOH B 117 6.907 -1.506 -9.369 1.00 0.00 H HETATM 607 OM HOH B 117 6.891 -2.336 -9.059 1.00 0.00 EP HETATM 608 O HOH B 118 -7.167 5.431 -5.189 1.00 0.00 O HETATM 609 H1 HOH B 118 -6.359 5.937 -5.279 1.00 0.00 H HETATM 610 H2 HOH B 118 -7.023 4.652 -5.726 1.00 0.00 H HETATM 611 OM HOH B 118 -7.066 5.402 -5.256 1.00 0.00 EP HETATM 612 O HOH B 119 -5.379 -6.863 4.745 1.00 0.00 O HETATM 613 H1 HOH B 119 -5.242 -5.920 4.663 1.00 0.00 H HETATM 614 H2 HOH B 119 -4.520 -7.211 4.986 1.00 0.00 H HETATM 615 OM HOH B 119 -5.273 -6.800 4.762 1.00 0.00 EP HETATM 616 O HOH B 120 2.303 4.220 -4.374 1.00 0.00 O HETATM 617 H1 HOH B 120 1.818 3.438 -4.637 1.00 0.00 H HETATM 618 H2 HOH B 120 2.639 4.012 -3.502 1.00 0.00 H HETATM 619 OM HOH B 120 2.287 4.114 -4.309 1.00 0.00 EP HETATM 620 O HOH B 121 3.520 -9.989 1.501 1.00 0.00 O HETATM 621 H1 HOH B 121 4.355 -10.191 1.079 1.00 0.00 H HETATM 622 H2 HOH B 121 3.745 -9.365 2.191 1.00 0.00 H HETATM 623 OM HOH B 121 3.633 -9.944 1.529 1.00 0.00 EP HETATM 624 O HOH B 122 -7.280 0.123 10.411 1.00 0.00 O HETATM 625 H1 HOH B 122 -7.077 0.953 10.842 1.00 0.00 H HETATM 626 H2 HOH B 122 -6.691 0.093 9.657 1.00 0.00 H HETATM 627 OM HOH B 122 -7.195 0.208 10.377 1.00 0.00 EP HETATM 628 O HOH B 123 3.514 11.576 -1.964 1.00 0.00 O HETATM 629 H1 HOH B 123 4.320 11.149 -2.254 1.00 0.00 H HETATM 630 H2 HOH B 123 3.563 12.458 -2.332 1.00 0.00 H HETATM 631 OM HOH B 123 3.605 11.625 -2.034 1.00 0.00 EP HETATM 632 O HOH B 124 7.230 5.000 11.835 1.00 0.00 O HETATM 633 H1 HOH B 124 7.629 5.220 12.677 1.00 0.00 H HETATM 634 H2 HOH B 124 7.263 5.814 11.333 1.00 0.00 H HETATM 635 OM HOH B 124 7.276 5.110 11.871 1.00 0.00 EP HETATM 636 O HOH B 125 -1.971 2.532 -10.313 1.00 0.00 O HETATM 637 H1 HOH B 125 -1.051 2.507 -10.576 1.00 0.00 H HETATM 638 H2 HOH B 125 -2.007 3.202 -9.630 1.00 0.00 H HETATM 639 OM HOH B 125 -1.877 2.601 -10.268 1.00 0.00 EP HETATM 640 O HOH B 126 -8.875 -2.100 7.970 1.00 0.00 O HETATM 641 H1 HOH B 126 -9.283 -1.298 8.298 1.00 0.00 H HETATM 642 H2 HOH B 126 -8.279 -2.368 8.669 1.00 0.00 H HETATM 643 OM HOH B 126 -8.855 -2.043 8.080 1.00 0.00 EP HETATM 644 O HOH B 127 1.909 8.636 -9.650 1.00 0.00 O HETATM 645 H1 HOH B 127 0.973 8.492 -9.783 1.00 0.00 H HETATM 646 H2 HOH B 127 2.327 7.860 -10.023 1.00 0.00 H HETATM 647 OM HOH B 127 1.854 8.538 -9.704 1.00 0.00 EP HETATM 648 O HOH B 128 3.150 4.556 9.323 1.00 0.00 O HETATM 649 H1 HOH B 128 4.014 4.275 9.624 1.00 0.00 H HETATM 650 H2 HOH B 128 2.710 3.745 9.068 1.00 0.00 H HETATM 651 OM HOH B 128 3.195 4.439 9.328 1.00 0.00 EP HETATM 652 O HOH B 129 1.510 -9.262 -9.570 1.00 0.00 O HETATM 653 H1 HOH B 129 2.221 -9.856 -9.330 1.00 0.00 H HETATM 654 H2 HOH B 129 1.920 -8.615 -10.144 1.00 0.00 H HETATM 655 OM HOH B 129 1.629 -9.257 -9.606 1.00 0.00 EP HETATM 656 O HOH B 130 -10.335 -7.010 7.783 1.00 0.00 O HETATM 657 H1 HOH B 130 -11.263 -6.904 7.993 1.00 0.00 H HETATM 658 H2 HOH B 130 -9.879 -6.799 8.597 1.00 0.00 H HETATM 659 OM HOH B 130 -10.386 -6.977 7.892 1.00 0.00 EP HETATM 660 O HOH B 131 1.022 6.905 4.799 1.00 0.00 O HETATM 661 H1 HOH B 131 0.572 6.077 4.627 1.00 0.00 H HETATM 662 H2 HOH B 131 1.892 6.788 4.419 1.00 0.00 H HETATM 663 OM HOH B 131 1.066 6.804 4.740 1.00 0.00 EP HETATM 664 O HOH B 132 -12.129 -7.059 -1.135 1.00 0.00 O HETATM 665 H1 HOH B 132 -11.847 -7.142 -2.046 1.00 0.00 H HETATM 666 H2 HOH B 132 -12.572 -6.212 -1.097 1.00 0.00 H HETATM 667 OM HOH B 132 -12.146 -6.978 -1.228 1.00 0.00 EP HETATM 668 O HOH B 133 -1.930 8.484 7.494 1.00 0.00 O HETATM 669 H1 HOH B 133 -1.245 8.119 8.054 1.00 0.00 H HETATM 670 H2 HOH B 133 -2.597 7.798 7.453 1.00 0.00 H HETATM 671 OM HOH B 133 -1.929 8.372 7.549 1.00 0.00 EP HETATM 672 O HOH B 134 -9.834 6.033 -1.130 1.00 0.00 O HETATM 673 H1 HOH B 134 -9.439 6.817 -0.750 1.00 0.00 H HETATM 674 H2 HOH B 134 -9.138 5.647 -1.662 1.00 0.00 H HETATM 675 OM HOH B 134 -9.717 6.075 -1.146 1.00 0.00 EP HETATM 676 O HOH B 135 0.589 2.320 -5.492 1.00 0.00 O HETATM 677 H1 HOH B 135 0.855 2.032 -6.366 1.00 0.00 H HETATM 678 H2 HOH B 135 0.070 3.109 -5.647 1.00 0.00 H HETATM 679 OM HOH B 135 0.562 2.373 -5.602 1.00 0.00 EP HETATM 680 O HOH B 136 -10.321 -7.464 0.831 1.00 0.00 O HETATM 681 H1 HOH B 136 -11.022 -7.374 0.186 1.00 0.00 H HETATM 682 H2 HOH B 136 -10.266 -6.604 1.248 1.00 0.00 H HETATM 683 OM HOH B 136 -10.390 -7.363 0.807 1.00 0.00 EP HETATM 684 O HOH B 137 -0.194 7.059 9.209 1.00 0.00 O HETATM 685 H1 HOH B 137 -0.430 6.235 8.782 1.00 0.00 H HETATM 686 H2 HOH B 137 0.427 6.806 9.892 1.00 0.00 H HETATM 687 OM HOH B 137 -0.153 6.944 9.236 1.00 0.00 EP HETATM 688 O HOH B 138 0.715 -4.654 -8.228 1.00 0.00 O HETATM 689 H1 HOH B 138 0.260 -5.076 -8.957 1.00 0.00 H HETATM 690 H2 HOH B 138 0.332 -5.050 -7.445 1.00 0.00 H HETATM 691 OM HOH B 138 0.625 -4.741 -8.223 1.00 0.00 EP HETATM 692 O HOH B 139 -1.911 6.924 -5.072 1.00 0.00 O HETATM 693 H1 HOH B 139 -2.761 6.634 -5.404 1.00 0.00 H HETATM 694 H2 HOH B 139 -2.124 7.499 -4.337 1.00 0.00 H HETATM 695 OM HOH B 139 -2.024 6.954 -5.029 1.00 0.00 EP HETATM 696 O HOH B 140 -0.018 -5.589 -5.749 1.00 0.00 O HETATM 697 H1 HOH B 140 0.798 -5.609 -5.249 1.00 0.00 H HETATM 698 H2 HOH B 140 -0.486 -6.378 -5.477 1.00 0.00 H HETATM 699 OM HOH B 140 0.019 -5.675 -5.667 1.00 0.00 EP HETATM 700 O HOH B 141 -11.742 8.551 -7.526 1.00 0.00 O HETATM 701 H1 HOH B 141 -10.816 8.757 -7.651 1.00 0.00 H HETATM 702 H2 HOH B 141 -11.778 7.594 -7.533 1.00 0.00 H HETATM 703 OM HOH B 141 -11.647 8.470 -7.540 1.00 0.00 EP HETATM 704 O HOH B 142 5.066 8.859 9.510 1.00 0.00 O HETATM 705 H1 HOH B 142 4.400 9.526 9.675 1.00 0.00 H HETATM 706 H2 HOH B 142 4.594 8.151 9.072 1.00 0.00 H HETATM 707 OM HOH B 142 4.945 8.855 9.481 1.00 0.00 EP HETATM 708 O HOH B 143 -6.247 8.868 5.575 1.00 0.00 O HETATM 709 H1 HOH B 143 -5.504 9.426 5.345 1.00 0.00 H HETATM 710 H2 HOH B 143 -5.927 7.976 5.445 1.00 0.00 H HETATM 711 OM HOH B 143 -6.134 8.833 5.536 1.00 0.00 EP HETATM 712 O HOH B 144 -6.890 8.571 -4.833 1.00 0.00 O HETATM 713 H1 HOH B 144 -6.301 8.530 -4.080 1.00 0.00 H HETATM 714 H2 HOH B 144 -7.712 8.909 -4.477 1.00 0.00 H HETATM 715 OM HOH B 144 -6.915 8.603 -4.715 1.00 0.00 EP HETATM 716 O HOH B 145 -9.438 6.660 -5.991 1.00 0.00 O HETATM 717 H1 HOH B 145 -9.838 6.849 -5.142 1.00 0.00 H HETATM 718 H2 HOH B 145 -8.603 6.244 -5.776 1.00 0.00 H HETATM 719 OM HOH B 145 -9.391 6.636 -5.878 1.00 0.00 EP HETATM 720 O HOH B 146 -5.348 5.728 -8.332 1.00 0.00 O HETATM 721 H1 HOH B 146 -6.048 6.204 -8.778 1.00 0.00 H HETATM 722 H2 HOH B 146 -5.369 4.852 -8.719 1.00 0.00 H HETATM 723 OM HOH B 146 -5.425 5.685 -8.421 1.00 0.00 EP HETATM 724 O HOH B 147 3.935 6.826 8.013 1.00 0.00 O HETATM 725 H1 HOH B 147 3.649 6.012 8.429 1.00 0.00 H HETATM 726 H2 HOH B 147 3.131 7.214 7.668 1.00 0.00 H HETATM 727 OM HOH B 147 3.819 6.780 8.020 1.00 0.00 EP HETATM 728 O HOH B 148 -3.533 9.581 -7.596 1.00 0.00 O HETATM 729 H1 HOH B 148 -3.152 10.107 -8.298 1.00 0.00 H HETATM 730 H2 HOH B 148 -3.111 9.902 -6.799 1.00 0.00 H HETATM 731 OM HOH B 148 -3.447 9.671 -7.586 1.00 0.00 EP HETATM 732 O HOH B 149 -1.798 9.295 4.880 1.00 0.00 O HETATM 733 H1 HOH B 149 -1.685 9.052 5.799 1.00 0.00 H HETATM 734 H2 HOH B 149 -1.937 8.464 4.427 1.00 0.00 H HETATM 735 OM HOH B 149 -1.801 9.181 4.929 1.00 0.00 EP HETATM 736 O HOH B 150 -8.597 8.123 0.087 1.00 0.00 O HETATM 737 H1 HOH B 150 -9.116 8.387 0.846 1.00 0.00 H HETATM 738 H2 HOH B 150 -7.849 7.655 0.457 1.00 0.00 H HETATM 739 OM HOH B 150 -8.573 8.101 0.207 1.00 0.00 EP HETATM 740 O HOH B 151 -8.710 2.901 -8.482 1.00 0.00 O HETATM 741 H1 HOH B 151 -8.483 3.507 -9.187 1.00 0.00 H HETATM 742 H2 HOH B 151 -7.983 2.968 -7.863 1.00 0.00 H HETATM 743 OM HOH B 151 -8.608 2.973 -8.491 1.00 0.00 EP HETATM 744 O HOH B 152 -7.797 4.937 -2.594 1.00 0.00 O HETATM 745 H1 HOH B 152 -7.608 5.132 -3.512 1.00 0.00 H HETATM 746 H2 HOH B 152 -7.853 3.982 -2.558 1.00 0.00 H HETATM 747 OM HOH B 152 -7.783 4.856 -2.688 1.00 0.00 EP HETATM 748 O HOH B 153 -11.491 5.751 -7.514 1.00 0.00 O HETATM 749 H1 HOH B 153 -10.724 5.995 -6.996 1.00 0.00 H HETATM 750 H2 HOH B 153 -11.162 5.679 -8.410 1.00 0.00 H HETATM 751 OM HOH B 153 -11.374 5.769 -7.554 1.00 0.00 EP HETATM 752 O HOH B 154 -0.542 -8.901 -2.329 1.00 0.00 O HETATM 753 H1 HOH B 154 0.070 -9.583 -2.605 1.00 0.00 H HETATM 754 H2 HOH B 154 -0.175 -8.565 -1.512 1.00 0.00 H HETATM 755 OM HOH B 154 -0.438 -8.938 -2.271 1.00 0.00 EP HETATM 756 O HOH B 155 -0.875 8.481 -9.757 1.00 0.00 O HETATM 757 H1 HOH B 155 -1.494 7.869 -9.358 1.00 0.00 H HETATM 758 H2 HOH B 155 -1.134 8.519 -10.677 1.00 0.00 H HETATM 759 OM HOH B 155 -0.969 8.420 -9.812 1.00 0.00 EP HETATM 760 O HOH B 156 -10.886 3.090 -6.892 1.00 0.00 O HETATM 761 H1 HOH B 156 -11.257 3.959 -7.043 1.00 0.00 H HETATM 762 H2 HOH B 156 -10.118 3.054 -7.462 1.00 0.00 H HETATM 763 OM HOH B 156 -10.843 3.179 -6.969 1.00 0.00 EP HETATM 764 O HOH B 157 -4.120 2.179 6.892 1.00 0.00 O HETATM 765 H1 HOH B 157 -3.949 2.755 7.637 1.00 0.00 H HETATM 766 H2 HOH B 157 -3.399 1.549 6.906 1.00 0.00 H HETATM 767 OM HOH B 157 -4.025 2.173 6.973 1.00 0.00 EP HETATM 768 O HOH B 158 -7.558 9.789 -1.820 1.00 0.00 O HETATM 769 H1 HOH B 158 -7.926 9.304 -1.081 1.00 0.00 H HETATM 770 H2 HOH B 158 -8.258 9.801 -2.473 1.00 0.00 H HETATM 771 OM HOH B 158 -7.672 9.739 -1.811 1.00 0.00 EP HETATM 772 O HOH B 159 -7.854 9.897 3.605 1.00 0.00 O HETATM 773 H1 HOH B 159 -7.160 10.022 2.958 1.00 0.00 H HETATM 774 H2 HOH B 159 -7.447 9.372 4.294 1.00 0.00 H HETATM 775 OM HOH B 159 -7.737 9.854 3.609 1.00 0.00 EP HETATM 776 O HOH B 160 5.171 -8.761 -10.211 1.00 0.00 O HETATM 777 H1 HOH B 160 5.590 -9.126 -10.990 1.00 0.00 H HETATM 778 H2 HOH B 160 4.771 -9.516 -9.778 1.00 0.00 H HETATM 779 OM HOH B 160 5.173 -8.881 -10.248 1.00 0.00 EP HETATM 780 O HOH B 161 -11.297 3.573 3.178 1.00 0.00 O HETATM 781 H1 HOH B 161 -12.234 3.468 3.341 1.00 0.00 H HETATM 782 H2 HOH B 161 -11.229 4.399 2.697 1.00 0.00 H HETATM 783 OM HOH B 161 -11.390 3.650 3.144 1.00 0.00 EP HETATM 784 O HOH B 162 -1.272 -8.316 2.548 1.00 0.00 O HETATM 785 H1 HOH B 162 -0.912 -8.228 3.430 1.00 0.00 H HETATM 786 H2 HOH B 162 -0.977 -7.530 2.089 1.00 0.00 H HETATM 787 OM HOH B 162 -1.202 -8.223 2.593 1.00 0.00 EP HETATM 788 O HOH B 163 -8.127 5.805 5.348 1.00 0.00 O HETATM 789 H1 HOH B 163 -8.488 6.286 6.093 1.00 0.00 H HETATM 790 H2 HOH B 163 -7.179 5.902 5.437 1.00 0.00 H HETATM 791 OM HOH B 163 -8.064 5.867 5.437 1.00 0.00 EP HETATM 792 O HOH B 164 -9.385 9.608 -3.931 1.00 0.00 O HETATM 793 H1 HOH B 164 -9.747 8.764 -3.663 1.00 0.00 H HETATM 794 H2 HOH B 164 -10.047 9.978 -4.516 1.00 0.00 H HETATM 795 OM HOH B 164 -9.494 9.558 -3.965 1.00 0.00 EP HETATM 796 O HOH B 165 2.943 10.211 6.715 1.00 0.00 O HETATM 797 H1 HOH B 165 3.624 9.822 6.166 1.00 0.00 H HETATM 798 H2 HOH B 165 2.326 9.497 6.873 1.00 0.00 H HETATM 799 OM HOH B 165 2.950 10.093 6.673 1.00 0.00 EP HETATM 800 O HOH B 166 -5.238 8.551 -2.597 1.00 0.00 O HETATM 801 H1 HOH B 166 -5.936 9.079 -2.210 1.00 0.00 H HETATM 802 H2 HOH B 166 -5.329 7.692 -2.184 1.00 0.00 H HETATM 803 OM HOH B 166 -5.322 8.515 -2.512 1.00 0.00 EP HETATM 804 O HOH B 167 -2.180 4.388 -8.253 1.00 0.00 O HETATM 805 H1 HOH B 167 -2.394 5.299 -8.457 1.00 0.00 H HETATM 806 H2 HOH B 167 -1.519 4.445 -7.563 1.00 0.00 H HETATM 807 OM HOH B 167 -2.132 4.491 -8.201 1.00 0.00 EP HETATM 808 O HOH B 168 -0.318 -11.149 -8.297 1.00 0.00 O HETATM 809 H1 HOH B 168 -1.165 -10.705 -8.338 1.00 0.00 H HETATM 810 H2 HOH B 168 0.248 -10.641 -8.877 1.00 0.00 H HETATM 811 OM HOH B 168 -0.348 -11.048 -8.363 1.00 0.00 EP HETATM 812 O HOH B 169 -9.169 -11.107 -7.902 1.00 0.00 O HETATM 813 H1 HOH B 169 -8.357 -11.305 -7.434 1.00 0.00 H HETATM 814 H2 HOH B 169 -9.845 -11.120 -7.225 1.00 0.00 H HETATM 815 OM HOH B 169 -9.154 -11.129 -7.780 1.00 0.00 EP HETATM 816 O HOH B 170 -2.561 8.880 -3.268 1.00 0.00 O HETATM 817 H1 HOH B 170 -3.484 8.811 -3.023 1.00 0.00 H HETATM 818 H2 HOH B 170 -2.140 9.280 -2.507 1.00 0.00 H HETATM 819 OM HOH B 170 -2.615 8.916 -3.161 1.00 0.00 EP HETATM 820 O HOH B 171 -4.675 7.555 2.745 1.00 0.00 O HETATM 821 H1 HOH B 171 -3.726 7.435 2.763 1.00 0.00 H HETATM 822 H2 HOH B 171 -4.796 8.475 2.512 1.00 0.00 H HETATM 823 OM HOH B 171 -4.587 7.640 2.722 1.00 0.00 EP HETATM 824 O HOH B 172 0.763 -10.343 1.391 1.00 0.00 O HETATM 825 H1 HOH B 172 1.714 -10.410 1.480 1.00 0.00 H HETATM 826 H2 HOH B 172 0.448 -10.205 2.284 1.00 0.00 H HETATM 827 OM HOH B 172 0.831 -10.335 1.496 1.00 0.00 EP HETATM 828 O HOH B 173 2.082 9.833 1.221 1.00 0.00 O HETATM 829 H1 HOH B 173 1.456 9.513 1.871 1.00 0.00 H HETATM 830 H2 HOH B 173 2.938 9.576 1.565 1.00 0.00 H HETATM 831 OM HOH B 173 2.107 9.771 1.327 1.00 0.00 EP HETATM 832 O HOH B 174 -5.514 -12.232 7.414 1.00 0.00 O HETATM 833 H1 HOH B 174 -4.907 -12.860 7.807 1.00 0.00 H HETATM 834 H2 HOH B 174 -6.217 -12.142 8.057 1.00 0.00 H HETATM 835 OM HOH B 174 -5.524 -12.290 7.524 1.00 0.00 EP HETATM 836 O HOH B 175 4.357 1.106 -10.405 1.00 0.00 O HETATM 837 H1 HOH B 175 4.038 1.991 -10.224 1.00 0.00 H HETATM 838 H2 HOH B 175 3.718 0.530 -9.985 1.00 0.00 H HETATM 839 OM HOH B 175 4.255 1.139 -10.341 1.00 0.00 EP HETATM 840 O HOH B 176 -2.188 1.802 10.295 1.00 0.00 O HETATM 841 H1 HOH B 176 -1.450 2.377 10.497 1.00 0.00 H HETATM 842 H2 HOH B 176 -2.837 2.377 9.890 1.00 0.00 H HETATM 843 OM HOH B 176 -2.178 1.924 10.273 1.00 0.00 EP HETATM 844 O HOH B 177 7.317 2.468 -4.405 1.00 0.00 O HETATM 845 H1 HOH B 177 7.513 3.389 -4.579 1.00 0.00 H HETATM 846 H2 HOH B 177 7.260 2.411 -3.451 1.00 0.00 H HETATM 847 OM HOH B 177 7.332 2.560 -4.322 1.00 0.00 EP HETATM 848 O HOH B 178 -5.312 6.325 5.099 1.00 0.00 O HETATM 849 H1 HOH B 178 -5.132 6.703 4.238 1.00 0.00 H HETATM 850 H2 HOH B 178 -4.760 5.544 5.137 1.00 0.00 H HETATM 851 OM HOH B 178 -5.234 6.282 5.011 1.00 0.00 EP HETATM 852 O HOH B 179 -5.499 -7.526 -9.908 1.00 0.00 O HETATM 853 H1 HOH B 179 -5.074 -6.846 -9.386 1.00 0.00 H HETATM 854 H2 HOH B 179 -5.815 -8.160 -9.265 1.00 0.00 H HETATM 855 OM HOH B 179 -5.488 -7.521 -9.784 1.00 0.00 EP HETATM 856 O HOH B 180 7.359 2.234 -1.681 1.00 0.00 O HETATM 857 H1 HOH B 180 6.529 2.170 -1.209 1.00 0.00 H HETATM 858 H2 HOH B 180 7.899 2.810 -1.141 1.00 0.00 H HETATM 859 OM HOH B 180 7.328 2.289 -1.573 1.00 0.00 EP HETATM 860 O HOH B 181 -10.543 5.847 1.720 1.00 0.00 O HETATM 861 H1 HOH B 181 -10.501 6.747 2.042 1.00 0.00 H HETATM 862 H2 HOH B 181 -10.560 5.933 0.767 1.00 0.00 H HETATM 863 OM HOH B 181 -10.540 5.952 1.652 1.00 0.00 EP HETATM 864 O HOH B 182 0.252 8.790 3.009 1.00 0.00 O HETATM 865 H1 HOH B 182 -0.280 9.367 3.556 1.00 0.00 H HETATM 866 H2 HOH B 182 0.639 8.167 3.624 1.00 0.00 H HETATM 867 OM HOH B 182 0.236 8.785 3.133 1.00 0.00 EP HETATM 868 O HOH B 183 0.317 8.635 -4.913 1.00 0.00 O HETATM 869 H1 HOH B 183 0.786 8.740 -5.741 1.00 0.00 H HETATM 870 H2 HOH B 183 -0.437 8.088 -5.133 1.00 0.00 H HETATM 871 OM HOH B 183 0.287 8.588 -5.025 1.00 0.00 EP HETATM 872 O HOH B 184 -8.029 -6.717 -9.133 1.00 0.00 O HETATM 873 H1 HOH B 184 -7.201 -6.844 -9.595 1.00 0.00 H HETATM 874 H2 HOH B 184 -7.808 -6.146 -8.397 1.00 0.00 H HETATM 875 OM HOH B 184 -7.917 -6.670 -9.103 1.00 0.00 EP HETATM 876 O HOH B 185 5.966 11.258 -8.197 1.00 0.00 O HETATM 877 H1 HOH B 185 5.058 10.955 -8.197 1.00 0.00 H HETATM 878 H2 HOH B 185 5.912 12.181 -8.444 1.00 0.00 H HETATM 879 OM HOH B 185 5.863 11.324 -8.223 1.00 0.00 EP HETATM 880 O HOH B 186 -12.293 -8.659 -5.907 1.00 0.00 O HETATM 881 H1 HOH B 186 -11.855 -9.509 -5.867 1.00 0.00 H HETATM 882 H2 HOH B 186 -13.140 -8.844 -6.313 1.00 0.00 H HETATM 883 OM HOH B 186 -12.336 -8.769 -5.946 1.00 0.00 EP HETATM 884 O HOH B 187 3.254 11.060 9.334 1.00 0.00 O HETATM 885 H1 HOH B 187 3.012 10.696 8.483 1.00 0.00 H HETATM 886 H2 HOH B 187 4.020 11.606 9.152 1.00 0.00 H HETATM 887 OM HOH B 187 3.310 11.080 9.224 1.00 0.00 EP HETATM 888 O HOH B 188 -6.844 3.352 8.740 1.00 0.00 O HETATM 889 H1 HOH B 188 -6.860 2.967 9.616 1.00 0.00 H HETATM 890 H2 HOH B 188 -5.931 3.608 8.608 1.00 0.00 H HETATM 891 OM HOH B 188 -6.748 3.338 8.820 1.00 0.00 EP HETATM 892 O HOH B 189 -0.110 3.570 10.422 1.00 0.00 O HETATM 893 H1 HOH B 189 0.525 2.968 10.034 1.00 0.00 H HETATM 894 H2 HOH B 189 -0.483 4.038 9.675 1.00 0.00 H HETATM 895 OM HOH B 189 -0.082 3.556 10.301 1.00 0.00 EP HETATM 896 O HOH B 190 1.454 5.794 11.048 1.00 0.00 O HETATM 897 H1 HOH B 190 0.860 5.050 11.148 1.00 0.00 H HETATM 898 H2 HOH B 190 2.157 5.465 10.488 1.00 0.00 H HETATM 899 OM HOH B 190 1.466 5.680 10.999 1.00 0.00 EP HETATM 900 O HOH B 191 -7.192 7.105 -9.987 1.00 0.00 O HETATM 901 H1 HOH B 191 -8.078 7.355 -10.251 1.00 0.00 H HETATM 902 H2 HOH B 191 -6.707 7.930 -9.964 1.00 0.00 H HETATM 903 OM HOH B 191 -7.235 7.219 -10.013 1.00 0.00 EP HETATM 904 O HOH B 192 -1.959 7.090 3.231 1.00 0.00 O HETATM 905 H1 HOH B 192 -1.626 6.270 3.597 1.00 0.00 H HETATM 906 H2 HOH B 192 -1.184 7.529 2.882 1.00 0.00 H HETATM 907 OM HOH B 192 -1.841 7.049 3.233 1.00 0.00 EP HETATM 908 O HOH B 193 -3.079 -8.350 8.866 1.00 0.00 O HETATM 909 H1 HOH B 193 -2.927 -7.457 8.559 1.00 0.00 H HETATM 910 H2 HOH B 193 -2.241 -8.621 9.241 1.00 0.00 H HETATM 911 OM HOH B 193 -2.973 -8.284 8.873 1.00 0.00 EP HETATM 912 O HOH B 194 -6.146 9.906 -7.006 1.00 0.00 O HETATM 913 H1 HOH B 194 -5.209 9.789 -7.162 1.00 0.00 H HETATM 914 H2 HOH B 194 -6.321 9.409 -6.207 1.00 0.00 H HETATM 915 OM HOH B 194 -6.065 9.841 -6.937 1.00 0.00 EP HETATM 916 O HOH B 195 -9.049 10.537 -9.616 1.00 0.00 O HETATM 917 H1 HOH B 195 -9.091 9.963 -8.852 1.00 0.00 H HETATM 918 H2 HOH B 195 -9.187 11.416 -9.264 1.00 0.00 H HETATM 919 OM HOH B 195 -9.068 10.570 -9.497 1.00 0.00 EP HETATM 920 O HOH B 196 -8.998 7.824 10.268 1.00 0.00 O HETATM 921 H1 HOH B 196 -8.749 6.900 10.293 1.00 0.00 H HETATM 922 H2 HOH B 196 -8.171 8.293 10.158 1.00 0.00 H HETATM 923 OM HOH B 196 -8.883 7.775 10.259 1.00 0.00 EP HETATM 924 O HOH B 197 1.473 -10.698 9.269 1.00 0.00 O HETATM 925 H1 HOH B 197 2.025 -11.467 9.410 1.00 0.00 H HETATM 926 H2 HOH B 197 2.090 -9.975 9.160 1.00 0.00 H HETATM 927 OM HOH B 197 1.597 -10.703 9.272 1.00 0.00 EP HETATM 928 O HOH B 198 -4.163 6.882 7.597 1.00 0.00 O HETATM 929 H1 HOH B 198 -4.531 6.713 6.729 1.00 0.00 H HETATM 930 H2 HOH B 198 -4.027 6.013 7.974 1.00 0.00 H HETATM 931 OM HOH B 198 -4.187 6.771 7.544 1.00 0.00 EP HETATM 932 O HOH B 199 6.483 5.654 7.996 1.00 0.00 O HETATM 933 H1 HOH B 199 6.968 5.557 7.176 1.00 0.00 H HETATM 934 H2 HOH B 199 5.684 6.119 7.748 1.00 0.00 H HETATM 935 OM HOH B 199 6.450 5.694 7.882 1.00 0.00 EP HETATM 936 O HOH B 200 1.078 -9.609 6.677 1.00 0.00 O HETATM 937 H1 HOH B 200 0.966 -10.305 7.325 1.00 0.00 H HETATM 938 H2 HOH B 200 1.629 -8.960 7.115 1.00 0.00 H HETATM 939 OM HOH B 200 1.125 -9.614 6.793 1.00 0.00 EP HETATM 940 O HOH B 201 -3.691 10.097 8.794 1.00 0.00 O HETATM 941 H1 HOH B 201 -3.007 9.668 8.280 1.00 0.00 H HETATM 942 H2 HOH B 201 -3.229 10.765 9.299 1.00 0.00 H HETATM 943 OM HOH B 201 -3.569 10.122 8.793 1.00 0.00 EP HETATM 944 O HOH B 202 4.146 -3.018 -9.149 1.00 0.00 O HETATM 945 H1 HOH B 202 5.091 -2.868 -9.172 1.00 0.00 H HETATM 946 H2 HOH B 202 3.765 -2.193 -9.451 1.00 0.00 H HETATM 947 OM HOH B 202 4.206 -2.914 -9.184 1.00 0.00 EP HETATM 948 O HOH B 203 2.131 8.232 -6.971 1.00 0.00 O HETATM 949 H1 HOH B 203 2.023 8.384 -7.910 1.00 0.00 H HETATM 950 H2 HOH B 203 2.230 7.283 -6.892 1.00 0.00 H HETATM 951 OM HOH B 203 2.130 8.147 -7.063 1.00 0.00 EP HETATM 952 O HOH B 204 -3.695 -9.232 -10.995 1.00 0.00 O HETATM 953 H1 HOH B 204 -2.828 -8.826 -11.004 1.00 0.00 H HETATM 954 H2 HOH B 204 -4.272 -8.559 -10.634 1.00 0.00 H HETATM 955 OM HOH B 204 -3.664 -9.117 -10.957 1.00 0.00 EP HETATM 956 O HOH B 205 -7.468 -12.005 9.328 1.00 0.00 O HETATM 957 H1 HOH B 205 -7.567 -11.117 9.672 1.00 0.00 H HETATM 958 H2 HOH B 205 -8.307 -12.193 8.906 1.00 0.00 H HETATM 959 OM HOH B 205 -7.568 -11.930 9.319 1.00 0.00 EP HETATM 960 O HOH B 206 5.541 -5.212 2.183 1.00 0.00 O HETATM 961 H1 HOH B 206 5.608 -4.432 1.632 1.00 0.00 H HETATM 962 H2 HOH B 206 4.680 -5.143 2.594 1.00 0.00 H HETATM 963 OM HOH B 206 5.457 -5.121 2.168 1.00 0.00 EP HETATM 964 O HOH B 207 10.468 -3.100 1.701 1.00 0.00 O HETATM 965 H1 HOH B 207 10.497 -2.187 1.415 1.00 0.00 H HETATM 966 H2 HOH B 207 10.623 -3.606 0.904 1.00 0.00 H HETATM 967 OM HOH B 207 10.487 -3.056 1.585 1.00 0.00 EP HETATM 968 O HOH B 208 10.869 -4.449 -0.785 1.00 0.00 O HETATM 969 H1 HOH B 208 10.368 -4.128 -1.535 1.00 0.00 H HETATM 970 H2 HOH B 208 11.771 -4.187 -0.970 1.00 0.00 H HETATM 971 OM HOH B 208 10.912 -4.387 -0.885 1.00 0.00 EP HETATM 972 O HOH B 209 -8.487 -6.331 5.795 1.00 0.00 O HETATM 973 H1 HOH B 209 -8.306 -5.394 5.869 1.00 0.00 H HETATM 974 H2 HOH B 209 -9.240 -6.476 6.368 1.00 0.00 H HETATM 975 OM HOH B 209 -8.548 -6.246 5.864 1.00 0.00 EP HETATM 976 O HOH B 210 6.636 0.340 -9.154 1.00 0.00 O HETATM 977 H1 HOH B 210 5.998 0.601 -9.818 1.00 0.00 H HETATM 978 H2 HOH B 210 6.107 -0.019 -8.441 1.00 0.00 H HETATM 979 OM HOH B 210 6.511 0.329 -9.149 1.00 0.00 EP HETATM 980 O HOH B 211 5.683 -7.159 0.310 1.00 0.00 O HETATM 981 H1 HOH B 211 6.018 -6.679 -0.447 1.00 0.00 H HETATM 982 H2 HOH B 211 5.708 -6.525 1.027 1.00 0.00 H HETATM 983 OM HOH B 211 5.721 -7.040 0.305 1.00 0.00 EP HETATM 984 O HOH B 212 3.198 -5.582 -9.013 1.00 0.00 O HETATM 985 H1 HOH B 212 2.328 -5.358 -8.682 1.00 0.00 H HETATM 986 H2 HOH B 212 3.598 -4.739 -9.225 1.00 0.00 H HETATM 987 OM HOH B 212 3.147 -5.468 -9.001 1.00 0.00 EP HETATM 988 O HOH B 213 -9.982 8.485 2.396 1.00 0.00 O HETATM 989 H1 HOH B 213 -10.868 8.680 2.703 1.00 0.00 H HETATM 990 H2 HOH B 213 -9.415 9.041 2.929 1.00 0.00 H HETATM 991 OM HOH B 213 -10.016 8.565 2.485 1.00 0.00 EP HETATM 992 O HOH B 214 1.253 -1.111 7.438 1.00 0.00 O HETATM 993 H1 HOH B 214 0.488 -1.034 8.007 1.00 0.00 H HETATM 994 H2 HOH B 214 1.766 -0.323 7.616 1.00 0.00 H HETATM 995 OM HOH B 214 1.226 -1.019 7.517 1.00 0.00 EP HETATM 996 O HOH B 215 5.854 10.338 -2.641 1.00 0.00 O HETATM 997 H1 HOH B 215 6.591 10.930 -2.488 1.00 0.00 H HETATM 998 H2 HOH B 215 6.131 9.796 -3.380 1.00 0.00 H HETATM 999 OM HOH B 215 5.962 10.343 -2.703 1.00 0.00 EP HETATM 1000 O HOH B 216 2.573 -3.083 -6.884 1.00 0.00 O HETATM 1001 H1 HOH B 216 3.187 -3.039 -7.617 1.00 0.00 H HETATM 1002 H2 HOH B 216 1.831 -3.584 -7.223 1.00 0.00 H HETATM 1003 OM HOH B 216 2.559 -3.132 -6.998 1.00 0.00 EP HETATM 1004 O HOH B 217 -5.167 -9.441 7.201 1.00 0.00 O HETATM 1005 H1 HOH B 217 -4.343 -9.163 7.601 1.00 0.00 H HETATM 1006 H2 HOH B 217 -5.162 -10.395 7.281 1.00 0.00 H HETATM 1007 OM HOH B 217 -5.078 -9.513 7.252 1.00 0.00 EP HETATM 1008 O HOH B 218 -2.511 -5.842 7.744 1.00 0.00 O HETATM 1009 H1 HOH B 218 -2.825 -5.095 7.233 1.00 0.00 H HETATM 1010 H2 HOH B 218 -1.778 -5.495 8.252 1.00 0.00 H HETATM 1011 OM HOH B 218 -2.467 -5.725 7.744 1.00 0.00 EP HETATM 1012 O HOH B 219 8.010 5.203 5.755 1.00 0.00 O HETATM 1013 H1 HOH B 219 7.617 4.928 4.926 1.00 0.00 H HETATM 1014 H2 HOH B 219 8.481 4.430 6.065 1.00 0.00 H HETATM 1015 OM HOH B 219 8.018 5.091 5.699 1.00 0.00 EP HETATM 1016 O HOH B 220 -10.294 -8.750 -10.176 1.00 0.00 O HETATM 1017 H1 HOH B 220 -10.449 -7.843 -10.443 1.00 0.00 H HETATM 1018 H2 HOH B 220 -11.015 -9.242 -10.570 1.00 0.00 H HETATM 1019 OM HOH B 220 -10.388 -8.705 -10.247 1.00 0.00 EP HETATM 1020 O HOH B 221 7.462 0.362 -6.069 1.00 0.00 O HETATM 1021 H1 HOH B 221 7.398 1.128 -5.499 1.00 0.00 H HETATM 1022 H2 HOH B 221 8.140 0.592 -6.705 1.00 0.00 H HETATM 1023 OM HOH B 221 7.527 0.468 -6.076 1.00 0.00 EP HETATM 1024 O HOH B 222 -9.798 1.891 -4.640 1.00 0.00 O HETATM 1025 H1 HOH B 222 -10.218 2.458 -5.286 1.00 0.00 H HETATM 1026 H2 HOH B 222 -9.718 1.044 -5.080 1.00 0.00 H HETATM 1027 OM HOH B 222 -9.835 1.861 -4.756 1.00 0.00 EP HETATM 1028 O HOH B 223 8.127 5.812 -9.624 1.00 0.00 O HETATM 1029 H1 HOH B 223 7.215 6.058 -9.470 1.00 0.00 H HETATM 1030 H2 HOH B 223 8.627 6.600 -9.411 1.00 0.00 H HETATM 1031 OM HOH B 223 8.083 5.923 -9.585 1.00 0.00 EP HETATM 1032 O HOH B 224 6.406 -10.321 -2.403 1.00 0.00 O HETATM 1033 H1 HOH B 224 6.255 -10.170 -1.470 1.00 0.00 H HETATM 1034 H2 HOH B 224 7.117 -10.961 -2.431 1.00 0.00 H HETATM 1035 OM HOH B 224 6.466 -10.373 -2.306 1.00 0.00 EP HETATM 1036 O HOH B 225 8.650 -5.720 0.265 1.00 0.00 O HETATM 1037 H1 HOH B 225 9.466 -5.357 -0.081 1.00 0.00 H HETATM 1038 H2 HOH B 225 8.082 -5.807 -0.501 1.00 0.00 H HETATM 1039 OM HOH B 225 8.676 -5.690 0.146 1.00 0.00 EP HETATM 1040 O HOH B 226 11.378 8.552 3.064 1.00 0.00 O HETATM 1041 H1 HOH B 226 11.022 8.072 3.812 1.00 0.00 H HETATM 1042 H2 HOH B 226 10.618 8.737 2.513 1.00 0.00 H HETATM 1043 OM HOH B 226 11.259 8.520 3.085 1.00 0.00 EP HETATM 1044 O HOH B 227 -9.884 -1.213 -0.616 1.00 0.00 O HETATM 1045 H1 HOH B 227 -9.188 -0.589 -0.411 1.00 0.00 H HETATM 1046 H2 HOH B 227 -10.262 -0.891 -1.434 1.00 0.00 H HETATM 1047 OM HOH B 227 -9.850 -1.112 -0.682 1.00 0.00 EP HETATM 1048 O HOH B 228 8.378 11.692 -1.989 1.00 0.00 O HETATM 1049 H1 HOH B 228 8.944 12.299 -1.512 1.00 0.00 H HETATM 1050 H2 HOH B 228 8.368 10.900 -1.451 1.00 0.00 H HETATM 1051 OM HOH B 228 8.437 11.672 -1.881 1.00 0.00 EP HETATM 1052 O HOH B 229 -11.044 -7.335 -3.659 1.00 0.00 O HETATM 1053 H1 HOH B 229 -11.556 -7.826 -4.300 1.00 0.00 H HETATM 1054 H2 HOH B 229 -10.535 -6.716 -4.182 1.00 0.00 H HETATM 1055 OM HOH B 229 -11.044 -7.321 -3.783 1.00 0.00 EP HETATM 1056 O HOH B 230 -5.508 -11.307 1.073 1.00 0.00 O HETATM 1057 H1 HOH B 230 -4.589 -11.048 1.141 1.00 0.00 H HETATM 1058 H2 HOH B 230 -5.756 -11.079 0.177 1.00 0.00 H HETATM 1059 OM HOH B 230 -5.437 -11.255 0.984 1.00 0.00 EP HETATM 1060 O HOH B 231 -0.313 -5.592 -10.654 1.00 0.00 O HETATM 1061 H1 HOH B 231 -0.875 -4.830 -10.796 1.00 0.00 H HETATM 1062 H2 HOH B 231 0.164 -5.696 -11.477 1.00 0.00 H HETATM 1063 OM HOH B 231 -0.322 -5.522 -10.757 1.00 0.00 EP HETATM 1064 O HOH B 232 -2.948 -7.606 5.676 1.00 0.00 O HETATM 1065 H1 HOH B 232 -2.826 -7.004 6.411 1.00 0.00 H HETATM 1066 H2 HOH B 232 -2.063 -7.888 5.447 1.00 0.00 H HETATM 1067 OM HOH B 232 -2.841 -7.572 5.730 1.00 0.00 EP HETATM 1068 O HOH B 233 6.023 -9.882 0.272 1.00 0.00 O HETATM 1069 H1 HOH B 233 6.558 -10.142 1.022 1.00 0.00 H HETATM 1070 H2 HOH B 233 5.994 -8.927 0.318 1.00 0.00 H HETATM 1071 OM HOH B 233 6.077 -9.808 0.357 1.00 0.00 EP HETATM 1072 O HOH B 234 -8.149 5.001 2.682 1.00 0.00 O HETATM 1073 H1 HOH B 234 -8.997 5.317 2.369 1.00 0.00 H HETATM 1074 H2 HOH B 234 -8.119 5.267 3.601 1.00 0.00 H HETATM 1075 OM HOH B 234 -8.236 5.063 2.747 1.00 0.00 EP HETATM 1076 O HOH B 235 -8.623 -6.715 9.883 1.00 0.00 O HETATM 1077 H1 HOH B 235 -7.877 -6.572 9.300 1.00 0.00 H HETATM 1078 H2 HOH B 235 -8.483 -6.104 10.606 1.00 0.00 H HETATM 1079 OM HOH B 235 -8.529 -6.634 9.898 1.00 0.00 EP HETATM 1080 O HOH B 236 7.465 -0.796 0.289 1.00 0.00 O HETATM 1081 H1 HOH B 236 7.445 0.085 0.663 1.00 0.00 H HETATM 1082 H2 HOH B 236 7.686 -0.661 -0.633 1.00 0.00 H HETATM 1083 OM HOH B 236 7.486 -0.687 0.230 1.00 0.00 EP HETATM 1084 O HOH B 237 -10.451 -3.897 -1.047 1.00 0.00 O HETATM 1085 H1 HOH B 237 -9.788 -4.222 -1.656 1.00 0.00 H HETATM 1086 H2 HOH B 237 -10.244 -2.969 -0.939 1.00 0.00 H HETATM 1087 OM HOH B 237 -10.358 -3.833 -1.100 1.00 0.00 EP HETATM 1088 O HOH B 238 -7.874 -3.726 5.996 1.00 0.00 O HETATM 1089 H1 HOH B 238 -7.045 -3.814 6.466 1.00 0.00 H HETATM 1090 H2 HOH B 238 -8.430 -3.215 6.584 1.00 0.00 H HETATM 1091 OM HOH B 238 -7.845 -3.681 6.109 1.00 0.00 EP HETATM 1092 O HOH B 239 -6.540 -9.077 -7.923 1.00 0.00 O HETATM 1093 H1 HOH B 239 -6.345 -8.495 -7.188 1.00 0.00 H HETATM 1094 H2 HOH B 239 -6.496 -9.958 -7.550 1.00 0.00 H HETATM 1095 OM HOH B 239 -6.514 -9.109 -7.805 1.00 0.00 EP HETATM 1096 O HOH B 240 7.274 -8.122 -3.870 1.00 0.00 O HETATM 1097 H1 HOH B 240 7.025 -8.875 -3.335 1.00 0.00 H HETATM 1098 H2 HOH B 240 7.182 -7.370 -3.284 1.00 0.00 H HETATM 1099 OM HOH B 240 7.238 -8.122 -3.751 1.00 0.00 EP HETATM 1100 O HOH B 241 9.083 -3.792 -2.774 1.00 0.00 O HETATM 1101 H1 HOH B 241 8.329 -4.361 -2.623 1.00 0.00 H HETATM 1102 H2 HOH B 241 8.774 -3.146 -3.410 1.00 0.00 H HETATM 1103 OM HOH B 241 8.970 -3.784 -2.826 1.00 0.00 EP HETATM 1104 O HOH B 242 6.797 -5.387 -5.343 1.00 0.00 O HETATM 1105 H1 HOH B 242 6.697 -5.443 -4.393 1.00 0.00 H HETATM 1106 H2 HOH B 242 7.546 -5.950 -5.539 1.00 0.00 H HETATM 1107 OM HOH B 242 6.867 -5.453 -5.263 1.00 0.00 EP HETATM 1108 O HOH B 243 -8.461 5.152 10.013 1.00 0.00 O HETATM 1109 H1 HOH B 243 -9.372 5.056 9.737 1.00 0.00 H HETATM 1110 H2 HOH B 243 -7.976 4.541 9.459 1.00 0.00 H HETATM 1111 OM HOH B 243 -8.506 5.077 9.925 1.00 0.00 EP HETATM 1112 O HOH B 244 0.392 -8.009 0.019 1.00 0.00 O HETATM 1113 H1 HOH B 244 1.317 -7.767 -0.011 1.00 0.00 H HETATM 1114 H2 HOH B 244 0.368 -8.804 0.551 1.00 0.00 H HETATM 1115 OM HOH B 244 0.488 -8.068 0.073 1.00 0.00 EP HETATM 1116 O HOH B 245 -8.029 -6.136 3.041 1.00 0.00 O HETATM 1117 H1 HOH B 245 -8.345 -6.142 3.944 1.00 0.00 H HETATM 1118 H2 HOH B 245 -8.676 -5.615 2.564 1.00 0.00 H HETATM 1119 OM HOH B 245 -8.132 -6.081 3.086 1.00 0.00 EP HETATM 1120 O HOH B 246 -10.619 7.204 -3.575 1.00 0.00 O HETATM 1121 H1 HOH B 246 -10.585 6.734 -2.742 1.00 0.00 H HETATM 1122 H2 HOH B 246 -11.530 7.128 -3.857 1.00 0.00 H HETATM 1123 OM HOH B 246 -10.712 7.146 -3.516 1.00 0.00 EP HETATM 1124 O HOH B 247 -1.002 4.761 8.125 1.00 0.00 O HETATM 1125 H1 HOH B 247 -0.632 4.137 7.500 1.00 0.00 H HETATM 1126 H2 HOH B 247 -1.911 4.481 8.235 1.00 0.00 H HETATM 1127 OM HOH B 247 -1.059 4.664 8.070 1.00 0.00 EP HETATM 1128 O HOH B 248 8.166 -5.326 2.907 1.00 0.00 O HETATM 1129 H1 HOH B 248 7.237 -5.107 2.830 1.00 0.00 H HETATM 1130 H2 HOH B 248 8.444 -5.513 2.011 1.00 0.00 H HETATM 1131 OM HOH B 248 8.097 -5.322 2.804 1.00 0.00 EP HETATM 1132 O HOH B 249 -8.632 -1.158 -11.307 1.00 0.00 O HETATM 1133 H1 HOH B 249 -8.994 -0.545 -10.667 1.00 0.00 H HETATM 1134 H2 HOH B 249 -8.209 -0.601 -11.960 1.00 0.00 H HETATM 1135 OM HOH B 249 -8.625 -1.033 -11.308 1.00 0.00 EP HETATM 1136 O HOH B 250 3.022 6.335 -10.623 1.00 0.00 O HETATM 1137 H1 HOH B 250 3.040 5.486 -10.181 1.00 0.00 H HETATM 1138 H2 HOH B 250 2.566 6.166 -11.447 1.00 0.00 H HETATM 1139 OM HOH B 250 2.975 6.227 -10.664 1.00 0.00 EP HETATM 1140 O HOH B 251 8.618 2.490 5.340 1.00 0.00 O HETATM 1141 H1 HOH B 251 8.121 2.850 4.606 1.00 0.00 H HETATM 1142 H2 HOH B 251 8.017 1.874 5.758 1.00 0.00 H HETATM 1143 OM HOH B 251 8.501 2.462 5.306 1.00 0.00 EP HETATM 1144 O HOH B 252 8.547 -11.294 5.129 1.00 0.00 O HETATM 1145 H1 HOH B 252 7.605 -11.194 5.263 1.00 0.00 H HETATM 1146 H2 HOH B 252 8.929 -10.505 5.513 1.00 0.00 H HETATM 1147 OM HOH B 252 8.487 -11.199 5.184 1.00 0.00 EP HETATM 1148 O HOH B 253 -4.446 6.003 -5.691 1.00 0.00 O HETATM 1149 H1 HOH B 253 -4.404 5.145 -5.268 1.00 0.00 H HETATM 1150 H2 HOH B 253 -4.704 5.814 -6.593 1.00 0.00 H HETATM 1151 OM HOH B 253 -4.469 5.891 -5.742 1.00 0.00 EP HETATM 1152 O HOH B 254 -11.838 0.602 -7.643 1.00 0.00 O HETATM 1153 H1 HOH B 254 -11.647 1.495 -7.356 1.00 0.00 H HETATM 1154 H2 HOH B 254 -12.775 0.608 -7.837 1.00 0.00 H HETATM 1155 OM HOH B 254 -11.918 0.698 -7.633 1.00 0.00 EP HETATM 1156 O HOH B 255 8.556 -2.996 -6.959 1.00 0.00 O HETATM 1157 H1 HOH B 255 9.478 -2.746 -7.030 1.00 0.00 H HETATM 1158 H2 HOH B 255 8.301 -2.722 -6.078 1.00 0.00 H HETATM 1159 OM HOH B 255 8.627 -2.940 -6.873 1.00 0.00 EP HETATM 1160 O HOH B 256 3.951 -9.618 -6.165 1.00 0.00 O HETATM 1161 H1 HOH B 256 3.826 -9.864 -5.248 1.00 0.00 H HETATM 1162 H2 HOH B 256 4.886 -9.428 -6.237 1.00 0.00 H HETATM 1163 OM HOH B 256 4.037 -9.624 -6.075 1.00 0.00 EP HETATM 1164 O HOH B 257 6.158 -3.235 0.381 1.00 0.00 O HETATM 1165 H1 HOH B 257 6.470 -2.365 0.132 1.00 0.00 H HETATM 1166 H2 HOH B 257 6.437 -3.805 -0.335 1.00 0.00 H HETATM 1167 OM HOH B 257 6.221 -3.203 0.278 1.00 0.00 EP HETATM 1168 O HOH B 258 8.868 5.743 2.357 1.00 0.00 O HETATM 1169 H1 HOH B 258 9.258 6.187 3.109 1.00 0.00 H HETATM 1170 H2 HOH B 258 8.267 5.104 2.741 1.00 0.00 H HETATM 1171 OM HOH B 258 8.845 5.722 2.478 1.00 0.00 EP HETATM 1172 O HOH B 259 -9.831 -0.519 -5.873 1.00 0.00 O HETATM 1173 H1 HOH B 259 -10.515 -0.349 -6.520 1.00 0.00 H HETATM 1174 H2 HOH B 259 -9.041 -0.670 -6.393 1.00 0.00 H HETATM 1175 OM HOH B 259 -9.820 -0.517 -5.998 1.00 0.00 EP HETATM 1176 O HOH B 260 4.931 -3.163 -3.087 1.00 0.00 O HETATM 1177 H1 HOH B 260 5.443 -3.860 -2.676 1.00 0.00 H HETATM 1178 H2 HOH B 260 4.888 -2.474 -2.424 1.00 0.00 H HETATM 1179 OM HOH B 260 4.981 -3.164 -2.972 1.00 0.00 EP HETATM 1180 O HOH B 261 3.116 -7.835 -0.092 1.00 0.00 O HETATM 1181 H1 HOH B 261 3.960 -7.438 0.126 1.00 0.00 H HETATM 1182 H2 HOH B 261 3.119 -8.672 0.371 1.00 0.00 H HETATM 1183 OM HOH B 261 3.207 -7.882 -0.019 1.00 0.00 EP HETATM 1184 O HOH B 262 7.624 -5.126 -8.559 1.00 0.00 O HETATM 1185 H1 HOH B 262 7.986 -4.545 -7.889 1.00 0.00 H HETATM 1186 H2 HOH B 262 7.319 -4.536 -9.249 1.00 0.00 H HETATM 1187 OM HOH B 262 7.630 -5.001 -8.561 1.00 0.00 EP HETATM 1188 O HOH B 263 8.353 -8.378 5.974 1.00 0.00 O HETATM 1189 H1 HOH B 263 7.833 -8.222 5.185 1.00 0.00 H HETATM 1190 H2 HOH B 263 8.721 -7.522 6.192 1.00 0.00 H HETATM 1191 OM HOH B 263 8.337 -8.270 5.913 1.00 0.00 EP HETATM 1192 O HOH B 264 9.264 0.962 -8.100 1.00 0.00 O HETATM 1193 H1 HOH B 264 9.167 1.914 -8.125 1.00 0.00 H HETATM 1194 H2 HOH B 264 8.585 0.636 -8.690 1.00 0.00 H HETATM 1195 OM HOH B 264 9.181 1.029 -8.166 1.00 0.00 EP HETATM 1196 O HOH B 265 -7.147 -2.654 10.089 1.00 0.00 O HETATM 1197 H1 HOH B 265 -7.214 -1.756 10.414 1.00 0.00 H HETATM 1198 H2 HOH B 265 -6.206 -2.825 10.048 1.00 0.00 H HETATM 1199 OM HOH B 265 -7.054 -2.577 10.119 1.00 0.00 EP HETATM 1200 O HOH B 266 -7.654 -4.856 11.650 1.00 0.00 O HETATM 1201 H1 HOH B 266 -7.547 -4.072 11.113 1.00 0.00 H HETATM 1202 H2 HOH B 266 -7.942 -4.527 12.501 1.00 0.00 H HETATM 1203 OM HOH B 266 -7.673 -4.738 11.684 1.00 0.00 EP HETATM 1204 O HOH B 267 5.783 5.279 -6.638 1.00 0.00 O HETATM 1205 H1 HOH B 267 5.707 4.373 -6.936 1.00 0.00 H HETATM 1206 H2 HOH B 267 5.655 5.803 -7.429 1.00 0.00 H HETATM 1207 OM HOH B 267 5.761 5.238 -6.754 1.00 0.00 EP HETATM 1208 O HOH B 268 7.138 -4.679 11.557 1.00 0.00 O HETATM 1209 H1 HOH B 268 7.888 -5.023 11.073 1.00 0.00 H HETATM 1210 H2 HOH B 268 6.408 -5.243 11.301 1.00 0.00 H HETATM 1211 OM HOH B 268 7.140 -4.776 11.478 1.00 0.00 EP HETATM 1212 O HOH B 269 -10.733 -7.122 -7.567 1.00 0.00 O HETATM 1213 H1 HOH B 269 -11.149 -6.730 -8.335 1.00 0.00 H HETATM 1214 H2 HOH B 269 -11.438 -7.599 -7.129 1.00 0.00 H HETATM 1215 OM HOH B 269 -10.853 -7.131 -7.602 1.00 0.00 EP HETATM 1216 O HOH B 270 4.904 -5.776 9.906 1.00 0.00 O HETATM 1217 H1 HOH B 270 4.235 -6.356 9.543 1.00 0.00 H HETATM 1218 H2 HOH B 270 5.691 -5.969 9.395 1.00 0.00 H HETATM 1219 OM HOH B 270 4.917 -5.859 9.813 1.00 0.00 EP HETATM 1220 O HOH B 271 7.237 -6.304 8.565 1.00 0.00 O HETATM 1221 H1 HOH B 271 7.419 -7.237 8.675 1.00 0.00 H HETATM 1222 H2 HOH B 271 8.014 -5.865 8.912 1.00 0.00 H HETATM 1223 OM HOH B 271 7.339 -6.357 8.614 1.00 0.00 EP HETATM 1224 O HOH B 272 6.725 -2.893 9.555 1.00 0.00 O HETATM 1225 H1 HOH B 272 6.892 -3.407 10.345 1.00 0.00 H HETATM 1226 H2 HOH B 272 5.784 -2.723 9.574 1.00 0.00 H HETATM 1227 OM HOH B 272 6.643 -2.929 9.641 1.00 0.00 EP HETATM 1228 O HOH B 273 10.017 -0.423 1.112 1.00 0.00 O HETATM 1229 H1 HOH B 273 9.168 -0.736 0.800 1.00 0.00 H HETATM 1230 H2 HOH B 273 9.903 0.522 1.211 1.00 0.00 H HETATM 1231 OM HOH B 273 9.915 -0.356 1.089 1.00 0.00 EP HETATM 1232 O HOH B 274 9.358 -4.990 9.770 1.00 0.00 O HETATM 1233 H1 HOH B 274 9.398 -4.136 9.340 1.00 0.00 H HETATM 1234 H2 HOH B 274 10.160 -5.033 10.292 1.00 0.00 H HETATM 1235 OM HOH B 274 9.448 -4.904 9.780 1.00 0.00 EP HETATM 1236 O HOH B 275 -9.974 -2.048 2.055 1.00 0.00 O HETATM 1237 H1 HOH B 275 -10.686 -1.640 2.548 1.00 0.00 H HETATM 1238 H2 HOH B 275 -10.063 -1.697 1.169 1.00 0.00 H HETATM 1239 OM HOH B 275 -10.059 -1.967 2.013 1.00 0.00 EP HETATM 1240 O HOH B 276 8.176 1.730 1.312 1.00 0.00 O HETATM 1241 H1 HOH B 276 8.402 2.565 0.901 1.00 0.00 H HETATM 1242 H2 HOH B 276 7.456 1.942 1.905 1.00 0.00 H HETATM 1243 OM HOH B 276 8.124 1.842 1.331 1.00 0.00 EP HETATM 1244 O HOH B 277 -9.805 3.600 5.524 1.00 0.00 O HETATM 1245 H1 HOH B 277 -9.263 4.384 5.438 1.00 0.00 H HETATM 1246 H2 HOH B 277 -10.340 3.589 4.731 1.00 0.00 H HETATM 1247 OM HOH B 277 -9.804 3.682 5.431 1.00 0.00 EP HETATM 1248 O HOH B 278 -8.244 1.851 6.875 1.00 0.00 O HETATM 1249 H1 HOH B 278 -7.689 2.405 7.425 1.00 0.00 H HETATM 1250 H2 HOH B 278 -8.802 2.467 6.400 1.00 0.00 H HETATM 1251 OM HOH B 278 -8.244 1.976 6.883 1.00 0.00 EP HETATM 1252 O HOH B 279 6.244 -3.121 6.810 1.00 0.00 O HETATM 1253 H1 HOH B 279 5.596 -2.417 6.800 1.00 0.00 H HETATM 1254 H2 HOH B 279 6.479 -3.218 7.733 1.00 0.00 H HETATM 1255 OM HOH B 279 6.200 -3.056 6.907 1.00 0.00 EP HETATM 1256 O HOH B 280 4.223 -7.971 3.240 1.00 0.00 O HETATM 1257 H1 HOH B 280 4.255 -8.138 4.182 1.00 0.00 H HETATM 1258 H2 HOH B 280 3.745 -7.145 3.159 1.00 0.00 H HETATM 1259 OM HOH B 280 4.175 -7.900 3.332 1.00 0.00 EP HETATM 1260 O HOH B 281 -5.052 -8.759 10.696 1.00 0.00 O HETATM 1261 H1 HOH B 281 -4.364 -8.657 10.039 1.00 0.00 H HETATM 1262 H2 HOH B 281 -4.595 -9.070 11.477 1.00 0.00 H HETATM 1263 OM HOH B 281 -4.930 -8.781 10.709 1.00 0.00 EP HETATM 1264 O HOH B 282 -11.410 2.411 8.395 1.00 0.00 O HETATM 1265 H1 HOH B 282 -11.626 2.234 7.479 1.00 0.00 H HETATM 1266 H2 HOH B 282 -10.849 1.681 8.655 1.00 0.00 H HETATM 1267 OM HOH B 282 -11.373 2.314 8.325 1.00 0.00 EP HETATM 1268 O HOH B 283 -9.507 0.440 8.798 1.00 0.00 O HETATM 1269 H1 HOH B 283 -8.842 0.379 9.484 1.00 0.00 H HETATM 1270 H2 HOH B 283 -9.078 0.921 8.090 1.00 0.00 H HETATM 1271 OM HOH B 283 -9.390 0.485 8.796 1.00 0.00 EP HETATM 1272 O HOH B 284 -8.514 -3.600 -10.104 1.00 0.00 O HETATM 1273 H1 HOH B 284 -8.591 -2.746 -10.531 1.00 0.00 H HETATM 1274 H2 HOH B 284 -7.805 -3.489 -9.471 1.00 0.00 H HETATM 1275 OM HOH B 284 -8.447 -3.497 -10.082 1.00 0.00 EP HETATM 1276 O HOH B 285 1.689 -3.754 7.946 1.00 0.00 O HETATM 1277 H1 HOH B 285 1.588 -2.860 7.618 1.00 0.00 H HETATM 1278 H2 HOH B 285 2.100 -4.229 7.224 1.00 0.00 H HETATM 1279 OM HOH B 285 1.722 -3.709 7.834 1.00 0.00 EP HETATM 1280 O HOH B 286 5.705 3.789 9.859 1.00 0.00 O HETATM 1281 H1 HOH B 286 6.177 4.032 10.655 1.00 0.00 H HETATM 1282 H2 HOH B 286 6.074 4.354 9.180 1.00 0.00 H HETATM 1283 OM HOH B 286 5.795 3.875 9.871 1.00 0.00 EP HETATM 1284 O HOH B 287 -7.541 -9.319 4.725 1.00 0.00 O HETATM 1285 H1 HOH B 287 -7.161 -10.194 4.812 1.00 0.00 H HETATM 1286 H2 HOH B 287 -8.285 -9.319 5.327 1.00 0.00 H HETATM 1287 OM HOH B 287 -7.579 -9.413 4.798 1.00 0.00 EP HETATM 1288 O HOH B 288 -8.778 -8.634 -5.881 1.00 0.00 O HETATM 1289 H1 HOH B 288 -8.169 -8.991 -5.234 1.00 0.00 H HETATM 1290 H2 HOH B 288 -8.969 -7.750 -5.568 1.00 0.00 H HETATM 1291 OM HOH B 288 -8.733 -8.578 -5.779 1.00 0.00 EP HETATM 1292 O HOH B 289 9.253 -2.505 8.563 1.00 0.00 O HETATM 1293 H1 HOH B 289 9.594 -1.616 8.663 1.00 0.00 H HETATM 1294 H2 HOH B 289 8.358 -2.458 8.900 1.00 0.00 H HETATM 1295 OM HOH B 289 9.193 -2.405 8.609 1.00 0.00 EP HETATM 1296 O HOH B 290 10.131 4.935 -6.372 1.00 0.00 O HETATM 1297 H1 HOH B 290 9.592 4.419 -6.971 1.00 0.00 H HETATM 1298 H2 HOH B 290 10.872 5.225 -6.906 1.00 0.00 H HETATM 1299 OM HOH B 290 10.153 4.911 -6.493 1.00 0.00 EP HETATM 1300 O HOH B 291 5.900 -10.637 5.037 1.00 0.00 O HETATM 1301 H1 HOH B 291 6.074 -10.551 4.100 1.00 0.00 H HETATM 1302 H2 HOH B 291 5.562 -9.780 5.298 1.00 0.00 H HETATM 1303 OM HOH B 291 5.883 -10.536 4.965 1.00 0.00 EP HETATM 1304 O HOH B 292 3.815 -10.003 -3.369 1.00 0.00 O HETATM 1305 H1 HOH B 292 4.733 -10.193 -3.176 1.00 0.00 H HETATM 1306 H2 HOH B 292 3.719 -9.069 -3.184 1.00 0.00 H HETATM 1307 OM HOH B 292 3.903 -9.924 -3.329 1.00 0.00 EP HETATM 1308 O HOH B 293 3.831 -7.337 -2.663 1.00 0.00 O HETATM 1309 H1 HOH B 293 4.659 -6.867 -2.567 1.00 0.00 H HETATM 1310 H2 HOH B 293 3.536 -7.490 -1.765 1.00 0.00 H HETATM 1311 OM HOH B 293 3.888 -7.303 -2.557 1.00 0.00 EP HETATM 1312 O HOH B 294 4.519 -11.549 7.171 1.00 0.00 O HETATM 1313 H1 HOH B 294 3.893 -12.218 6.894 1.00 0.00 H HETATM 1314 H2 HOH B 294 5.027 -11.354 6.384 1.00 0.00 H HETATM 1315 OM HOH B 294 4.506 -11.600 7.058 1.00 0.00 EP HETATM 1316 O HOH B 295 6.595 -9.150 -6.335 1.00 0.00 O HETATM 1317 H1 HOH B 295 6.891 -8.685 -5.552 1.00 0.00 H HETATM 1318 H2 HOH B 295 6.831 -8.572 -7.061 1.00 0.00 H HETATM 1319 OM HOH B 295 6.652 -9.038 -6.329 1.00 0.00 EP HETATM 1320 O HOH B 296 9.452 -0.916 3.752 1.00 0.00 O HETATM 1321 H1 HOH B 296 9.724 -0.613 2.886 1.00 0.00 H HETATM 1322 H2 HOH B 296 8.668 -0.404 3.950 1.00 0.00 H HETATM 1323 OM HOH B 296 9.397 -0.829 3.681 1.00 0.00 EP HETATM 1324 O HOH B 297 -9.442 7.025 7.598 1.00 0.00 O HETATM 1325 H1 HOH B 297 -9.339 7.389 8.477 1.00 0.00 H HETATM 1326 H2 HOH B 297 -10.080 6.320 7.704 1.00 0.00 H HETATM 1327 OM HOH B 297 -9.499 6.989 7.703 1.00 0.00 EP HETATM 1328 O HOH B 298 4.959 6.704 -4.455 1.00 0.00 O HETATM 1329 H1 HOH B 298 4.024 6.908 -4.479 1.00 0.00 H HETATM 1330 H2 HOH B 298 5.109 6.173 -5.237 1.00 0.00 H HETATM 1331 OM HOH B 298 4.875 6.669 -4.541 1.00 0.00 EP HETATM 1332 O HOH B 299 9.133 8.790 -6.043 1.00 0.00 O HETATM 1333 H1 HOH B 299 8.227 8.666 -5.760 1.00 0.00 H HETATM 1334 H2 HOH B 299 9.425 9.573 -5.575 1.00 0.00 H HETATM 1335 OM HOH B 299 9.067 8.860 -5.963 1.00 0.00 EP HETATM 1336 O HOH B 300 8.884 8.473 1.769 1.00 0.00 O HETATM 1337 H1 HOH B 300 8.757 8.714 0.851 1.00 0.00 H HETATM 1338 H2 HOH B 300 8.826 7.517 1.776 1.00 0.00 H HETATM 1339 OM HOH B 300 8.864 8.396 1.672 1.00 0.00 EP HETATM 1340 O HOH B 301 10.037 10.230 -3.825 1.00 0.00 O HETATM 1341 H1 HOH B 301 9.799 9.414 -3.384 1.00 0.00 H HETATM 1342 H2 HOH B 301 9.544 10.906 -3.361 1.00 0.00 H HETATM 1343 OM HOH B 301 9.959 10.215 -3.728 1.00 0.00 EP HETATM 1344 O HOH B 302 -6.780 9.305 9.569 1.00 0.00 O HETATM 1345 H1 HOH B 302 -7.245 9.315 8.732 1.00 0.00 H HETATM 1346 H2 HOH B 302 -6.877 10.195 9.908 1.00 0.00 H HETATM 1347 OM HOH B 302 -6.840 9.401 9.516 1.00 0.00 EP HETATM 1348 O HOH B 303 7.645 5.540 -2.103 1.00 0.00 O HETATM 1349 H1 HOH B 303 6.708 5.591 -1.916 1.00 0.00 H HETATM 1350 H2 HOH B 303 7.692 5.253 -3.016 1.00 0.00 H HETATM 1351 OM HOH B 303 7.550 5.515 -2.181 1.00 0.00 EP HETATM 1352 O HOH B 304 8.293 9.269 -0.751 1.00 0.00 O HETATM 1353 H1 HOH B 304 7.387 8.980 -0.646 1.00 0.00 H HETATM 1354 H2 HOH B 304 8.657 8.681 -1.413 1.00 0.00 H HETATM 1355 OM HOH B 304 8.235 9.175 -0.810 1.00 0.00 EP HETATM 1356 O HOH B 305 9.568 7.228 4.722 1.00 0.00 O HETATM 1357 H1 HOH B 305 9.242 8.075 5.026 1.00 0.00 H HETATM 1358 H2 HOH B 305 9.067 6.584 5.223 1.00 0.00 H HETATM 1359 OM HOH B 305 9.480 7.249 4.808 1.00 0.00 EP HETATM 1360 O HOH B 306 6.928 8.563 -4.396 1.00 0.00 O HETATM 1361 H1 HOH B 306 6.244 7.904 -4.508 1.00 0.00 H HETATM 1362 H2 HOH B 306 7.601 8.126 -3.874 1.00 0.00 H HETATM 1363 OM HOH B 306 6.927 8.446 -4.353 1.00 0.00 EP HETATM 1364 O HOH B 307 8.703 4.113 0.013 1.00 0.00 O HETATM 1365 H1 HOH B 307 8.833 4.680 0.774 1.00 0.00 H HETATM 1366 H2 HOH B 307 8.391 4.702 -0.674 1.00 0.00 H HETATM 1367 OM HOH B 307 8.683 4.236 0.021 1.00 0.00 EP HETATM 1368 O HOH B 308 4.835 8.871 5.234 1.00 0.00 O HETATM 1369 H1 HOH B 308 4.353 8.148 4.834 1.00 0.00 H HETATM 1370 H2 HOH B 308 5.532 9.070 4.608 1.00 0.00 H HETATM 1371 OM HOH B 308 4.858 8.815 5.124 1.00 0.00 EP HETATM 1372 O HOH B 309 -10.976 5.032 8.919 1.00 0.00 O HETATM 1373 H1 HOH B 309 -11.121 4.111 8.702 1.00 0.00 H HETATM 1374 H2 HOH B 309 -11.808 5.324 9.292 1.00 0.00 H HETATM 1375 OM HOH B 309 -11.080 4.965 8.936 1.00 0.00 EP HETATM 1376 O HOH B 310 -4.207 10.485 4.752 1.00 0.00 O HETATM 1377 H1 HOH B 310 -4.165 11.365 5.127 1.00 0.00 H HETATM 1378 H2 HOH B 310 -3.306 10.163 4.794 1.00 0.00 H HETATM 1379 OM HOH B 310 -4.106 10.545 4.796 1.00 0.00 EP HETATM 1380 O HOH B 311 3.263 10.639 -8.246 1.00 0.00 O HETATM 1381 H1 HOH B 311 2.912 10.107 -8.961 1.00 0.00 H HETATM 1382 H2 HOH B 311 3.050 10.146 -7.453 1.00 0.00 H HETATM 1383 OM HOH B 311 3.203 10.529 -8.238 1.00 0.00 EP HETATM 1384 O HOH B 312 3.036 -5.444 3.248 1.00 0.00 O HETATM 1385 H1 HOH B 312 2.783 -5.296 4.160 1.00 0.00 H HETATM 1386 H2 HOH B 312 2.392 -4.951 2.738 1.00 0.00 H HETATM 1387 OM HOH B 312 2.940 -5.376 3.291 1.00 0.00 EP HETATM 1388 O HOH B 313 9.073 7.693 -2.823 1.00 0.00 O HETATM 1389 H1 HOH B 313 8.629 6.912 -2.493 1.00 0.00 H HETATM 1390 H2 HOH B 313 9.727 7.357 -3.435 1.00 0.00 H HETATM 1391 OM HOH B 313 9.095 7.574 -2.853 1.00 0.00 EP HETATM 1392 O HOH B 314 5.704 8.444 -0.643 1.00 0.00 O HETATM 1393 H1 HOH B 314 5.496 7.597 -1.037 1.00 0.00 H HETATM 1394 H2 HOH B 314 5.557 9.078 -1.345 1.00 0.00 H HETATM 1395 OM HOH B 314 5.666 8.422 -0.760 1.00 0.00 EP HETATM 1396 O HOH B 315 -10.943 -11.069 -5.804 1.00 0.00 O HETATM 1397 H1 HOH B 315 -11.335 -11.941 -5.767 1.00 0.00 H HETATM 1398 H2 HOH B 315 -10.390 -11.021 -5.025 1.00 0.00 H HETATM 1399 OM HOH B 315 -10.926 -11.157 -5.717 1.00 0.00 EP HETATM 1400 O HOH B 316 3.682 -10.668 -8.686 1.00 0.00 O HETATM 1401 H1 HOH B 316 3.783 -10.368 -7.782 1.00 0.00 H HETATM 1402 H2 HOH B 316 3.480 -11.600 -8.608 1.00 0.00 H HETATM 1403 OM HOH B 316 3.671 -10.735 -8.581 1.00 0.00 EP HETATM 1404 O HOH B 317 9.475 8.162 -8.692 1.00 0.00 O HETATM 1405 H1 HOH B 317 10.386 8.416 -8.836 1.00 0.00 H HETATM 1406 H2 HOH B 317 9.312 8.365 -7.771 1.00 0.00 H HETATM 1407 OM HOH B 317 9.555 8.211 -8.609 1.00 0.00 EP HETATM 1408 O HOH B 318 -11.648 10.320 -5.382 1.00 0.00 O HETATM 1409 H1 HOH B 318 -11.821 9.703 -6.093 1.00 0.00 H HETATM 1410 H2 HOH B 318 -12.427 10.272 -4.828 1.00 0.00 H HETATM 1411 OM HOH B 318 -11.749 10.249 -5.399 1.00 0.00 EP HETATM 1412 O HOH B 319 5.535 6.614 -9.038 1.00 0.00 O HETATM 1413 H1 HOH B 319 4.821 6.520 -9.669 1.00 0.00 H HETATM 1414 H2 HOH B 319 5.861 7.503 -9.176 1.00 0.00 H HETATM 1415 OM HOH B 319 5.493 6.699 -9.120 1.00 0.00 EP HETATM 1416 O HOH B 320 6.625 9.362 7.274 1.00 0.00 O HETATM 1417 H1 HOH B 320 6.227 9.257 8.138 1.00 0.00 H HETATM 1418 H2 HOH B 320 5.939 9.097 6.660 1.00 0.00 H HETATM 1419 OM HOH B 320 6.509 9.323 7.300 1.00 0.00 EP HETATM 1420 O HOH B 321 7.684 -8.938 8.631 1.00 0.00 O HETATM 1421 H1 HOH B 321 7.871 -8.965 7.692 1.00 0.00 H HETATM 1422 H2 HOH B 321 6.792 -9.275 8.707 1.00 0.00 H HETATM 1423 OM HOH B 321 7.609 -8.977 8.539 1.00 0.00 EP HETATM 1424 O HOH B 322 -9.558 8.072 -11.023 1.00 0.00 O HETATM 1425 H1 HOH B 322 -9.563 8.990 -10.751 1.00 0.00 H HETATM 1426 H2 HOH B 322 -9.489 8.105 -11.977 1.00 0.00 H HETATM 1427 OM HOH B 322 -9.551 8.174 -11.096 1.00 0.00 EP HETATM 1428 O HOH B 323 6.314 -9.675 11.503 1.00 0.00 O HETATM 1429 H1 HOH B 323 5.766 -9.730 10.720 1.00 0.00 H HETATM 1430 H2 HOH B 323 7.211 -9.682 11.169 1.00 0.00 H HETATM 1431 OM HOH B 323 6.351 -9.682 11.384 1.00 0.00 EP HETATM 1432 O HOH B 324 10.842 7.030 -4.740 1.00 0.00 O HETATM 1433 H1 HOH B 324 10.690 6.189 -5.170 1.00 0.00 H HETATM 1434 H2 HOH B 324 10.400 7.669 -5.300 1.00 0.00 H HETATM 1435 OM HOH B 324 10.779 7.009 -4.846 1.00 0.00 EP HETATM 1436 O HOH B 325 8.575 9.885 5.456 1.00 0.00 O HETATM 1437 H1 HOH B 325 8.017 9.759 6.224 1.00 0.00 H HETATM 1438 H2 HOH B 325 8.734 10.829 5.428 1.00 0.00 H HETATM 1439 OM HOH B 325 8.533 9.972 5.535 1.00 0.00 EP HETATM 1440 O HOH B 326 9.377 -9.225 -7.262 1.00 0.00 O HETATM 1441 H1 HOH B 326 8.939 -8.686 -7.921 1.00 0.00 H HETATM 1442 H2 HOH B 326 8.668 -9.706 -6.835 1.00 0.00 H HETATM 1443 OM HOH B 326 9.255 -9.219 -7.287 1.00 0.00 EP HETATM 1444 O HOH B 327 -8.519 -9.036 7.370 1.00 0.00 O HETATM 1445 H1 HOH B 327 -8.198 -9.248 8.246 1.00 0.00 H HETATM 1446 H2 HOH B 327 -9.279 -8.474 7.522 1.00 0.00 H HETATM 1447 OM HOH B 327 -8.566 -8.999 7.479 1.00 0.00 EP HETATM 1448 O HOH B 328 -10.399 -5.952 -10.240 1.00 0.00 O HETATM 1449 H1 HOH B 328 -10.384 -5.012 -10.416 1.00 0.00 H HETATM 1450 H2 HOH B 328 -9.528 -6.145 -9.892 1.00 0.00 H HETATM 1451 OM HOH B 328 -10.304 -5.872 -10.221 1.00 0.00 EP TER 1452 HOH B 328 HETATM 1453 Na NA C 1 1.890 10.225 -1.030 1.00 0.00 Na HETATM 1454 Na NA C 2 -6.298 -7.598 2.667 1.00 0.00 Na HETATM 1455 Na NA C 3 -8.580 -8.752 0.050 1.00 0.00 Na HETATM 1456 Na NA C 4 -4.766 8.110 9.595 1.00 0.00 Na HETATM 1457 Na NA C 5 -6.672 -7.830 6.444 1.00 0.00 Na HETATM 1458 Na NA C 6 3.494 -3.691 -4.871 1.00 0.00 Na HETATM 1459 Na NA C 7 9.050 -3.228 3.597 1.00 0.00 Na HETATM 1460 Na NA C 8 -8.970 -8.727 -8.217 1.00 0.00 Na HETATM 1461 Cl CL C 9 1.681 1.786 8.787 1.00 0.00 Cl HETATM 1462 Cl CL C 10 -3.849 4.249 9.189 1.00 0.00 Cl HETATM 1463 Cl CL C 11 2.861 -7.733 8.355 1.00 0.00 Cl HETATM 1464 Cl CL C 12 3.080 3.665 -9.112 1.00 0.00 Cl HETATM 1465 Cl CL C 13 6.575 -5.587 -2.154 1.00 0.00 Cl HETATM 1466 Cl CL C 14 -6.793 -9.728 -3.822 1.00 0.00 Cl TER 1467 CL C 14 END