A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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410 lines
32 KiB

HEADER
TITLE Built with Packmol
REMARK Packmol generated pdb file
REMARK Home-Page: http://www.ime.unicamp.br/~martinez/packmol
REMARK
ATOM 1 O SLV A 1 -1.384 -8.199 -6.097 1.00 0.00
ATOM 2 H SLV A 1 -0.658 -7.572 -6.124 1.00 0.00
ATOM 3 H1 SLV A 1 -2.194 -7.692 -6.016 1.00 0.00
ATOM 4 O SLV A 2 -4.543 -6.168 -1.653 1.00 0.00
ATOM 5 H SLV A 2 -4.810 -5.759 -2.478 1.00 0.00
ATOM 6 H1 SLV A 2 -3.947 -5.557 -1.213 1.00 0.00
ATOM 7 O SLV A 3 -8.034 -0.553 2.331 1.00 0.00
ATOM 8 H SLV A 3 -7.658 -1.315 1.885 1.00 0.00
ATOM 9 H1 SLV A 3 -8.156 -0.794 3.251 1.00 0.00
ATOM 10 O SLV A 4 -5.198 2.441 1.422 1.00 0.00
ATOM 11 H SLV A 4 -5.911 2.781 0.877 1.00 0.00
ATOM 12 H1 SLV A 4 -5.548 1.695 1.913 1.00 0.00
ATOM 13 O SLV A 5 -7.595 1.743 -8.115 1.00 0.00
ATOM 14 H SLV A 5 -8.054 0.906 -8.030 1.00 0.00
ATOM 15 H1 SLV A 5 -8.116 2.401 -7.649 1.00 0.00
ATOM 16 O SLV A 6 -7.872 1.403 8.133 1.00 0.00
ATOM 17 H SLV A 6 -8.001 2.353 8.095 1.00 0.00
ATOM 18 H1 SLV A 6 -6.925 1.245 8.115 1.00 0.00
ATOM 19 O SLV A 7 -7.425 0.190 -0.404 1.00 0.00
ATOM 20 H SLV A 7 -7.219 1.039 -0.801 1.00 0.00
ATOM 21 H1 SLV A 7 -8.120 -0.209 -0.932 1.00 0.00
ATOM 22 O SLV A 8 3.944 0.051 -7.217 1.00 0.00
ATOM 23 H SLV A 8 3.029 -0.218 -7.113 1.00 0.00
ATOM 24 H1 SLV A 8 3.947 1.002 -7.347 1.00 0.00
ATOM 25 O SLV A 9 -3.129 7.630 6.641 1.00 0.00
ATOM 26 H SLV A 9 -2.240 7.920 6.425 1.00 0.00
ATOM 27 H1 SLV A 9 -3.047 6.848 7.191 1.00 0.00
ATOM 28 O SLV A 10 5.020 4.934 1.449 1.00 0.00
ATOM 29 H SLV A 10 5.901 5.300 1.546 1.00 0.00
ATOM 30 H1 SLV A 10 5.077 4.225 0.805 1.00 0.00
ATOM 31 O SLV A 11 1.835 5.336 -5.457 1.00 0.00
ATOM 32 H SLV A 11 2.061 4.526 -5.919 1.00 0.00
ATOM 33 H1 SLV A 11 2.247 5.293 -4.591 1.00 0.00
ATOM 34 O SLV A 12 -7.108 4.614 -1.356 1.00 0.00
ATOM 35 H SLV A 12 -7.813 5.182 -1.038 1.00 0.00
ATOM 36 H1 SLV A 12 -7.451 3.718 -1.374 1.00 0.00
ATOM 37 O SLV A 13 -1.490 5.489 -7.777 1.00 0.00
ATOM 38 H SLV A 13 -0.605 5.337 -8.114 1.00 0.00
ATOM 39 H1 SLV A 13 -1.916 4.632 -7.704 1.00 0.00
ATOM 40 O SLV A 14 3.078 -0.327 1.452 1.00 0.00
ATOM 41 H SLV A 14 2.632 -1.122 1.751 1.00 0.00
ATOM 42 H1 SLV A 14 3.835 -0.604 0.933 1.00 0.00
ATOM 43 O SLV A 15 6.695 -3.056 -7.795 1.00 0.00
ATOM 44 H SLV A 15 5.804 -2.996 -7.443 1.00 0.00
ATOM 45 H1 SLV A 15 7.251 -3.414 -7.100 1.00 0.00
ATOM 46 O SLV A 16 3.156 -6.907 -1.080 1.00 0.00
ATOM 47 H SLV A 16 3.634 -7.578 -0.590 1.00 0.00
ATOM 48 H1 SLV A 16 2.443 -7.349 -1.546 1.00 0.00
ATOM 49 O SLV A 17 -3.232 0.100 7.727 1.00 0.00
ATOM 50 H SLV A 17 -2.557 -0.408 8.181 1.00 0.00
ATOM 51 H1 SLV A 17 -4.076 -0.136 8.119 1.00 0.00
ATOM 52 O SLV A 18 -6.209 -5.548 6.930 1.00 0.00
ATOM 53 H SLV A 18 -6.230 -5.039 7.743 1.00 0.00
ATOM 54 H1 SLV A 18 -6.276 -6.473 7.173 1.00 0.00
ATOM 55 O SLV A 19 -1.437 4.814 -3.960 1.00 0.00
ATOM 56 H SLV A 19 -1.726 5.512 -3.369 1.00 0.00
ATOM 57 H1 SLV A 19 -0.743 5.180 -4.513 1.00 0.00
ATOM 58 O SLV A 20 -5.055 -7.830 -5.914 1.00 0.00
ATOM 59 H SLV A 20 -4.798 -7.058 -5.405 1.00 0.00
ATOM 60 H1 SLV A 20 -4.869 -7.637 -6.835 1.00 0.00
ATOM 61 O SLV A 21 -5.313 0.457 -5.761 1.00 0.00
ATOM 62 H SLV A 21 -5.989 0.088 -6.333 1.00 0.00
ATOM 63 H1 SLV A 21 -4.699 -0.251 -5.554 1.00 0.00
ATOM 64 O SLV A 22 1.805 5.397 8.117 1.00 0.00
ATOM 65 H SLV A 22 2.082 4.479 8.117 1.00 0.00
ATOM 66 H1 SLV A 22 0.847 5.404 8.060 1.00 0.00
ATOM 67 O SLV A 23 -7.547 -3.268 -6.908 1.00 0.00
ATOM 68 H SLV A 23 -8.124 -2.867 -7.561 1.00 0.00
ATOM 69 H1 SLV A 23 -7.594 -4.218 -7.033 1.00 0.00
ATOM 70 O SLV A 24 -5.394 -3.828 1.343 1.00 0.00
ATOM 71 H SLV A 24 -6.154 -3.617 1.889 1.00 0.00
ATOM 72 H1 SLV A 24 -4.716 -3.178 1.537 1.00 0.00
ATOM 73 O SLV A 25 -3.095 1.809 3.152 1.00 0.00
ATOM 74 H SLV A 25 -3.551 2.505 3.629 1.00 0.00
ATOM 75 H1 SLV A 25 -2.183 1.810 3.450 1.00 0.00
ATOM 76 O SLV A 26 -7.173 -8.005 -1.986 1.00 0.00
ATOM 77 H SLV A 26 -8.000 -8.116 -1.513 1.00 0.00
ATOM 78 H1 SLV A 26 -6.464 -8.113 -1.349 1.00 0.00
ATOM 79 O SLV A 27 7.207 4.300 6.113 1.00 0.00
ATOM 80 H SLV A 27 7.647 4.286 5.260 1.00 0.00
ATOM 81 H1 SLV A 27 7.100 5.221 6.362 1.00 0.00
ATOM 82 O SLV A 28 7.550 2.220 0.174 1.00 0.00
ATOM 83 H SLV A 28 8.116 1.465 -0.000 1.00 0.00
ATOM 84 H1 SLV A 28 8.120 2.951 0.421 1.00 0.00
ATOM 85 O SLV A 29 -2.221 3.534 -0.305 1.00 0.00
ATOM 86 H SLV A 29 -2.797 4.282 -0.477 1.00 0.00
ATOM 87 H1 SLV A 29 -2.083 3.494 0.644 1.00 0.00
ATOM 88 O SLV A 30 -3.104 2.188 -8.128 1.00 0.00
ATOM 89 H SLV A 30 -2.244 1.810 -7.934 1.00 0.00
ATOM 90 H1 SLV A 30 -3.760 1.634 -7.700 1.00 0.00
ATOM 91 O SLV A 31 3.639 -7.317 4.767 1.00 0.00
ATOM 92 H SLV A 31 3.854 -7.981 4.109 1.00 0.00
ATOM 93 H1 SLV A 31 2.833 -6.883 4.481 1.00 0.00
ATOM 94 O SLV A 32 -2.118 5.600 4.867 1.00 0.00
ATOM 95 H SLV A 32 -1.385 5.488 5.475 1.00 0.00
ATOM 96 H1 SLV A 32 -2.792 4.964 5.114 1.00 0.00
ATOM 97 O SLV A 33 -4.357 -3.072 7.044 1.00 0.00
ATOM 98 H SLV A 33 -3.639 -2.501 6.765 1.00 0.00
ATOM 99 H1 SLV A 33 -4.569 -2.839 7.951 1.00 0.00
ATOM 100 O SLV A 34 6.031 -5.791 0.952 1.00 0.00
ATOM 101 H SLV A 34 6.814 -5.250 1.073 1.00 0.00
ATOM 102 H1 SLV A 34 6.329 -6.689 0.789 1.00 0.00
ATOM 103 O SLV A 35 7.991 -8.018 -5.145 1.00 0.00
ATOM 104 H SLV A 35 7.160 -8.046 -4.668 1.00 0.00
ATOM 105 H1 SLV A 35 8.116 -7.114 -5.445 1.00 0.00
ATOM 106 O SLV A 36 -7.544 7.205 7.129 1.00 0.00
ATOM 107 H SLV A 36 -7.926 7.771 6.455 1.00 0.00
ATOM 108 H1 SLV A 36 -8.015 7.379 7.947 1.00 0.00
ATOM 109 O SLV A 37 4.893 -4.144 8.049 1.00 0.00
ATOM 110 H SLV A 37 5.247 -4.738 7.384 1.00 0.00
ATOM 111 H1 SLV A 37 5.499 -3.404 8.120 1.00 0.00
ATOM 112 O SLV A 38 4.724 3.602 8.066 1.00 0.00
ATOM 113 H SLV A 38 5.582 3.174 8.039 1.00 0.00
ATOM 114 H1 SLV A 38 4.730 4.292 7.399 1.00 0.00
ATOM 115 O SLV A 39 2.002 3.117 0.423 1.00 0.00
ATOM 116 H SLV A 39 1.122 2.834 0.680 1.00 0.00
ATOM 117 H1 SLV A 39 2.534 2.326 0.313 1.00 0.00
ATOM 118 O SLV A 40 -4.684 5.844 -7.176 1.00 0.00
ATOM 119 H SLV A 40 -4.955 5.816 -6.257 1.00 0.00
ATOM 120 H1 SLV A 40 -5.437 5.565 -7.702 1.00 0.00
ATOM 121 O SLV A 41 -1.733 -8.031 -0.628 1.00 0.00
ATOM 122 H SLV A 41 -1.394 -7.141 -0.735 1.00 0.00
ATOM 123 H1 SLV A 41 -2.656 -8.017 -0.889 1.00 0.00
ATOM 124 O SLV A 42 -7.375 1.683 5.439 1.00 0.00
ATOM 125 H SLV A 42 -7.738 0.796 5.455 1.00 0.00
ATOM 126 H1 SLV A 42 -8.113 2.290 5.350 1.00 0.00
ATOM 127 O SLV A 43 2.398 8.032 -4.398 1.00 0.00
ATOM 128 H SLV A 43 1.447 8.114 -4.496 1.00 0.00
ATOM 129 H1 SLV A 43 2.569 7.790 -3.486 1.00 0.00
ATOM 130 O SLV A 44 -6.434 -7.559 4.450 1.00 0.00
ATOM 131 H SLV A 44 -7.212 -8.115 4.368 1.00 0.00
ATOM 132 H1 SLV A 44 -6.736 -6.649 4.466 1.00 0.00
ATOM 133 O SLV A 45 -7.344 4.243 2.712 1.00 0.00
ATOM 134 H SLV A 45 -7.603 4.696 1.908 1.00 0.00
ATOM 135 H1 SLV A 45 -8.119 3.783 3.041 1.00 0.00
ATOM 136 O SLV A 46 2.905 6.838 0.372 1.00 0.00
ATOM 137 H SLV A 46 2.344 6.063 0.306 1.00 0.00
ATOM 138 H1 SLV A 46 2.563 7.489 -0.245 1.00 0.00
ATOM 139 O SLV A 47 -7.467 -6.838 -4.799 1.00 0.00
ATOM 140 H SLV A 47 -7.879 -7.653 -5.094 1.00 0.00
ATOM 141 H1 SLV A 47 -8.120 -6.141 -4.892 1.00 0.00
ATOM 142 O SLV A 48 0.235 8.117 -7.767 1.00 0.00
ATOM 143 H SLV A 48 0.223 7.670 -6.918 1.00 0.00
ATOM 144 H1 SLV A 48 -0.659 8.088 -8.115 1.00 0.00
ATOM 145 O SLV A 49 -3.046 -7.060 6.227 1.00 0.00
ATOM 146 H SLV A 49 -3.300 -7.918 5.881 1.00 0.00
ATOM 147 H1 SLV A 49 -3.768 -6.456 6.044 1.00 0.00
ATOM 148 O SLV A 50 0.571 -7.598 6.740 1.00 0.00
ATOM 149 H SLV A 50 0.146 -8.117 7.425 1.00 0.00
ATOM 150 H1 SLV A 50 1.310 -8.115 6.410 1.00 0.00
ATOM 151 O SLV A 51 3.553 -2.513 6.288 1.00 0.00
ATOM 152 H SLV A 51 4.363 -2.101 5.982 1.00 0.00
ATOM 153 H1 SLV A 51 3.214 -1.974 7.006 1.00 0.00
ATOM 154 O SLV A 52 -1.550 -2.146 -4.434 1.00 0.00
ATOM 155 H SLV A 52 -1.471 -1.264 -4.803 1.00 0.00
ATOM 156 H1 SLV A 52 -0.742 -2.324 -3.949 1.00 0.00
ATOM 157 O SLV A 53 -3.445 -1.530 -8.115 1.00 0.00
ATOM 158 H SLV A 53 -2.732 -0.894 -8.031 1.00 0.00
ATOM 159 H1 SLV A 53 -4.265 -1.033 -8.154 1.00 0.00
ATOM 160 O SLV A 54 3.161 6.358 -7.655 1.00 0.00
ATOM 161 H SLV A 54 3.011 7.159 -7.149 1.00 0.00
ATOM 162 H1 SLV A 54 2.344 6.155 -8.116 1.00 0.00
ATOM 163 O SLV A 55 4.818 -0.998 3.471 1.00 0.00
ATOM 164 H SLV A 55 4.612 -0.145 3.859 1.00 0.00
ATOM 165 H1 SLV A 55 5.712 -1.222 3.736 1.00 0.00
ATOM 166 O SLV A 56 1.076 3.162 -8.113 1.00 0.00
ATOM 167 H SLV A 56 0.422 2.461 -8.109 1.00 0.00
ATOM 168 H1 SLV A 56 1.938 2.747 -8.041 1.00 0.00
ATOM 169 O SLV A 57 7.168 8.115 -7.212 1.00 0.00
ATOM 170 H SLV A 57 6.350 8.021 -6.720 1.00 0.00
ATOM 171 H1 SLV A 57 7.888 7.954 -6.598 1.00 0.00
ATOM 172 O SLV A 58 -6.359 2.956 -5.292 1.00 0.00
ATOM 173 H SLV A 58 -5.931 3.110 -6.137 1.00 0.00
ATOM 174 H1 SLV A 58 -7.138 3.516 -5.262 1.00 0.00
ATOM 175 O SLV A 59 6.885 6.406 -4.559 1.00 0.00
ATOM 176 H SLV A 59 6.280 7.031 -4.155 1.00 0.00
ATOM 177 H1 SLV A 59 7.254 5.872 -3.852 1.00 0.00
ATOM 178 O SLV A 60 -4.004 2.399 6.339 1.00 0.00
ATOM 179 H SLV A 60 -4.838 1.942 6.466 1.00 0.00
ATOM 180 H1 SLV A 60 -3.742 2.753 7.191 1.00 0.00
ATOM 181 O SLV A 61 -5.733 7.875 0.144 1.00 0.00
ATOM 182 H SLV A 61 -6.194 7.075 0.402 1.00 0.00
ATOM 183 H1 SLV A 61 -4.892 7.879 0.606 1.00 0.00
ATOM 184 O SLV A 62 -5.118 7.017 -3.047 1.00 0.00
ATOM 185 H SLV A 62 -5.165 7.922 -3.360 1.00 0.00
ATOM 186 H1 SLV A 62 -4.188 6.796 -2.956 1.00 0.00
ATOM 187 O SLV A 63 1.059 -7.902 1.771 1.00 0.00
ATOM 188 H SLV A 63 0.793 -6.980 1.771 1.00 0.00
ATOM 189 H1 SLV A 63 1.961 -7.937 2.095 1.00 0.00
ATOM 190 O SLV A 64 -1.704 -5.268 8.128 1.00 0.00
ATOM 191 H SLV A 64 -2.219 -4.732 7.522 1.00 0.00
ATOM 192 H1 SLV A 64 -0.782 -5.037 7.998 1.00 0.00
ATOM 193 O SLV A 65 5.223 2.573 5.310 1.00 0.00
ATOM 194 H SLV A 65 4.320 2.257 5.381 1.00 0.00
ATOM 195 H1 SLV A 65 5.518 2.390 4.416 1.00 0.00
ATOM 196 O SLV A 66 -7.083 -1.597 7.545 1.00 0.00
ATOM 197 H SLV A 66 -7.218 -2.512 7.291 1.00 0.00
ATOM 198 H1 SLV A 66 -7.820 -1.347 8.107 1.00 0.00
ATOM 199 O SLV A 67 5.241 -6.842 -3.067 1.00 0.00
ATOM 200 H SLV A 67 5.736 -6.968 -2.255 1.00 0.00
ATOM 201 H1 SLV A 67 4.759 -7.654 -3.235 1.00 0.00
ATOM 202 O SLV A 68 -4.809 -0.698 4.074 1.00 0.00
ATOM 203 H SLV A 68 -5.278 0.016 4.511 1.00 0.00
ATOM 204 H1 SLV A 68 -5.443 -1.153 3.516 1.00 0.00
ATOM 205 O SLV A 69 4.527 3.700 -5.025 1.00 0.00
ATOM 206 H SLV A 69 4.752 3.026 -5.670 1.00 0.00
ATOM 207 H1 SLV A 69 5.042 4.481 -5.239 1.00 0.00
ATOM 208 O SLV A 70 1.012 -3.839 3.499 1.00 0.00
ATOM 209 H SLV A 70 0.277 -4.210 3.007 1.00 0.00
ATOM 210 H1 SLV A 70 1.641 -4.549 3.648 1.00 0.00
ATOM 211 O SLV A 71 -3.041 -2.803 3.706 1.00 0.00
ATOM 212 H SLV A 71 -2.344 -2.703 4.357 1.00 0.00
ATOM 213 H1 SLV A 71 -3.774 -3.244 4.140 1.00 0.00
ATOM 214 O SLV A 72 -1.888 7.594 -5.157 1.00 0.00
ATOM 215 H SLV A 72 -2.642 8.116 -5.441 1.00 0.00
ATOM 216 H1 SLV A 72 -1.411 8.115 -4.507 1.00 0.00
ATOM 217 O SLV A 73 5.134 -4.350 3.320 1.00 0.00
ATOM 218 H SLV A 73 4.564 -3.724 3.771 1.00 0.00
ATOM 219 H1 SLV A 73 4.702 -5.206 3.358 1.00 0.00
ATOM 220 O SLV A 74 -4.254 4.933 2.544 1.00 0.00
ATOM 221 H SLV A 74 -4.889 5.139 1.855 1.00 0.00
ATOM 222 H1 SLV A 74 -3.589 5.624 2.532 1.00 0.00
ATOM 223 O SLV A 75 6.403 -3.567 -1.240 1.00 0.00
ATOM 224 H SLV A 75 5.750 -4.006 -1.787 1.00 0.00
ATOM 225 H1 SLV A 75 5.936 -3.174 -0.500 1.00 0.00
ATOM 226 O SLV A 76 2.689 -4.040 -5.708 1.00 0.00
ATOM 227 H SLV A 76 2.825 -4.947 -5.990 1.00 0.00
ATOM 228 H1 SLV A 76 1.817 -3.995 -5.309 1.00 0.00
ATOM 229 O SLV A 77 0.990 8.118 3.733 1.00 0.00
ATOM 230 H SLV A 77 0.116 7.781 3.939 1.00 0.00
ATOM 231 H1 SLV A 77 1.250 7.739 2.891 1.00 0.00
ATOM 232 O SLV A 78 -3.583 1.148 -0.388 1.00 0.00
ATOM 233 H SLV A 78 -2.751 0.763 -0.669 1.00 0.00
ATOM 234 H1 SLV A 78 -4.224 0.435 -0.340 1.00 0.00
ATOM 235 O SLV A 79 8.121 -5.974 3.855 1.00 0.00
ATOM 236 H SLV A 79 7.225 -5.908 4.192 1.00 0.00
ATOM 237 H1 SLV A 79 8.100 -6.579 3.110 1.00 0.00
ATOM 238 O SLV A 80 3.495 4.064 -2.472 1.00 0.00
ATOM 239 H SLV A 80 2.839 3.424 -2.190 1.00 0.00
ATOM 240 H1 SLV A 80 4.167 4.102 -1.788 1.00 0.00
ATOM 241 O SLV A 81 -1.423 -3.717 -0.679 1.00 0.00
ATOM 242 H SLV A 81 -1.880 -4.202 0.011 1.00 0.00
ATOM 243 H1 SLV A 81 -1.337 -4.306 -1.431 1.00 0.00
ATOM 244 O SLV A 82 -3.376 -2.031 -1.630 1.00 0.00
ATOM 245 H SLV A 82 -3.420 -2.727 -2.290 1.00 0.00
ATOM 246 H1 SLV A 82 -4.026 -2.238 -0.955 1.00 0.00
ATOM 247 O SLV A 83 5.456 -5.134 -5.216 1.00 0.00
ATOM 248 H SLV A 83 5.359 -5.971 -5.674 1.00 0.00
ATOM 249 H1 SLV A 83 6.391 -5.015 -5.036 1.00 0.00
ATOM 250 O SLV A 84 7.353 5.520 -0.779 1.00 0.00
ATOM 251 H SLV A 84 6.502 5.436 -1.213 1.00 0.00
ATOM 252 H1 SLV A 84 7.997 5.069 -1.329 1.00 0.00
ATOM 253 O SLV A 85 -5.747 5.035 6.529 1.00 0.00
ATOM 254 H SLV A 85 -6.288 4.273 6.311 1.00 0.00
ATOM 255 H1 SLV A 85 -5.430 4.911 7.426 1.00 0.00
ATOM 256 O SLV A 86 5.175 8.009 -1.281 1.00 0.00
ATOM 257 H SLV A 86 5.239 8.116 -0.330 1.00 0.00
ATOM 258 H1 SLV A 86 6.059 8.117 -1.639 1.00 0.00
ATOM 259 O SLV A 87 -6.367 6.578 3.966 1.00 0.00
ATOM 260 H SLV A 87 -5.949 7.061 4.681 1.00 0.00
ATOM 261 H1 SLV A 87 -6.307 7.125 3.180 1.00 0.00
ATOM 262 O SLV A 88 6.608 7.382 3.782 1.00 0.00
ATOM 263 H SLV A 88 5.739 7.727 3.569 1.00 0.00
ATOM 264 H1 SLV A 88 6.503 6.447 3.972 1.00 0.00
ATOM 265 O SLV A 89 -4.089 -4.244 -5.365 1.00 0.00
ATOM 266 H SLV A 89 -3.283 -4.764 -5.361 1.00 0.00
ATOM 267 H1 SLV A 89 -3.839 -3.334 -5.538 1.00 0.00
ATOM 268 O SLV A 90 -2.602 8.105 3.679 1.00 0.00
ATOM 269 H SLV A 90 -3.551 8.096 3.819 1.00 0.00
ATOM 270 H1 SLV A 90 -2.454 8.121 2.731 1.00 0.00
ATOM 271 O SLV A 91 1.112 -0.880 4.030 1.00 0.00
ATOM 272 H SLV A 91 0.250 -1.281 4.154 1.00 0.00
ATOM 273 H1 SLV A 91 1.711 -1.294 4.655 1.00 0.00
ATOM 274 O SLV A 92 3.282 -2.691 -3.382 1.00 0.00
ATOM 275 H SLV A 92 4.085 -2.486 -3.865 1.00 0.00
ATOM 276 H1 SLV A 92 3.362 -3.594 -3.070 1.00 0.00
ATOM 277 O SLV A 93 -8.121 -4.615 -1.389 1.00 0.00
ATOM 278 H SLV A 93 -7.846 -4.252 -0.545 1.00 0.00
ATOM 279 H1 SLV A 93 -7.489 -5.298 -1.624 1.00 0.00
ATOM 280 O SLV A 94 6.150 0.362 7.527 1.00 0.00
ATOM 281 H SLV A 94 6.483 -0.503 7.773 1.00 0.00
ATOM 282 H1 SLV A 94 5.632 0.250 6.727 1.00 0.00
ATOM 283 O SLV A 95 2.682 -5.710 7.576 1.00 0.00
ATOM 284 H SLV A 95 2.466 -5.334 6.721 1.00 0.00
ATOM 285 H1 SLV A 95 1.901 -5.631 8.127 1.00 0.00
ATOM 286 O SLV A 96 6.374 5.634 -8.094 1.00 0.00
ATOM 287 H SLV A 96 7.176 5.109 -8.114 1.00 0.00
ATOM 288 H1 SLV A 96 5.634 5.023 -8.114 1.00 0.00
ATOM 289 O SLV A 97 -5.998 -6.710 0.971 1.00 0.00
ATOM 290 H SLV A 97 -6.916 -6.479 0.816 1.00 0.00
ATOM 291 H1 SLV A 97 -5.801 -6.494 1.885 1.00 0.00
ATOM 292 O SLV A 98 8.083 1.417 4.228 1.00 0.00
ATOM 293 H SLV A 98 8.115 1.068 5.121 1.00 0.00
ATOM 294 H1 SLV A 98 7.620 0.773 3.688 1.00 0.00
ATOM 295 O SLV A 99 -4.396 -4.329 -8.095 1.00 0.00
ATOM 296 H SLV A 99 -4.777 -5.208 -8.122 1.00 0.00
ATOM 297 H1 SLV A 99 -5.123 -3.703 -8.131 1.00 0.00
ATOM 298 O SLV A 100 -0.129 -3.009 6.260 1.00 0.00
ATOM 299 H SLV A 100 0.798 -3.164 6.452 1.00 0.00
ATOM 300 H1 SLV A 100 -0.486 -2.492 6.986 1.00 0.00
ATOM 301 C URA B 101 1.391 3.285 3.377 1.00 0.00
ATOM 302 O URA B 101 0.413 2.667 3.730 1.00 0.00
ATOM 303 N URA B 101 1.382 4.636 3.188 1.00 0.00
ATOM 304 N1 URA B 101 2.596 2.690 3.137 1.00 0.00
ATOM 305 H URA B 101 0.522 5.126 3.351 1.00 0.00
ATOM 306 H1 URA B 101 2.189 5.155 2.897 1.00 0.00
ATOM 307 H2 URA B 101 2.660 1.696 3.261 1.00 0.00
ATOM 308 H3 URA B 101 3.410 3.197 2.845 1.00 0.00
ATOM 309 C URA B 102 -0.305 -6.239 -3.750 1.00 0.00
ATOM 310 O URA B 102 -0.289 -5.036 -3.879 1.00 0.00
ATOM 311 N URA B 102 0.815 -7.009 -3.867 1.00 0.00
ATOM 312 N1 URA B 102 -1.444 -6.938 -3.473 1.00 0.00
ATOM 313 H URA B 102 1.682 -6.546 -4.069 1.00 0.00
ATOM 314 H1 URA B 102 0.809 -8.005 -3.760 1.00 0.00
ATOM 315 H2 URA B 102 -2.299 -6.421 -3.376 1.00 0.00
ATOM 316 H3 URA B 102 -1.463 -7.934 -3.364 1.00 0.00
ATOM 317 C URA B 103 -0.280 1.104 6.409 1.00 0.00
ATOM 318 O URA B 103 -1.070 0.295 5.979 1.00 0.00
ATOM 319 N URA B 103 0.885 0.745 7.022 1.00 0.00
ATOM 320 N1 URA B 103 -0.481 2.451 6.322 1.00 0.00
ATOM 321 H URA B 103 1.084 -0.234 7.113 1.00 0.00
ATOM 322 H1 URA B 103 1.543 1.410 7.380 1.00 0.00
ATOM 323 H2 URA B 103 -1.322 2.772 5.880 1.00 0.00
ATOM 324 H3 URA B 103 0.170 3.126 6.676 1.00 0.00
ATOM 325 C URA B 104 7.651 1.516 -6.257 1.00 0.00
ATOM 326 O URA B 104 7.846 2.618 -5.797 1.00 0.00
ATOM 327 N URA B 104 7.236 1.314 -7.541 1.00 0.00
ATOM 328 N1 URA B 104 7.828 0.372 -5.534 1.00 0.00
ATOM 329 H URA B 104 7.090 2.121 -8.118 1.00 0.00
ATOM 330 H1 URA B 104 7.073 0.404 -7.928 1.00 0.00
ATOM 331 H2 URA B 104 8.133 0.461 -4.583 1.00 0.00
ATOM 332 H3 URA B 104 7.668 -0.544 -5.909 1.00 0.00
ATOM 333 C URA B 105 -0.700 -3.889 -7.475 1.00 0.00
ATOM 334 O URA B 105 -1.509 -3.128 -6.994 1.00 0.00
ATOM 335 N URA B 105 0.593 -3.531 -7.725 1.00 0.00
ATOM 336 N1 URA B 105 -1.004 -5.176 -7.810 1.00 0.00
ATOM 337 H URA B 105 0.871 -2.595 -7.496 1.00 0.00
ATOM 338 H1 URA B 105 1.268 -4.156 -8.122 1.00 0.00
ATOM 339 H2 URA B 105 -1.942 -5.493 -7.648 1.00 0.00
ATOM 340 H3 URA B 105 -0.338 -5.811 -8.208 1.00 0.00
ATOM 341 C URA B 106 -0.411 -0.260 1.010 1.00 0.00
ATOM 342 O URA B 106 0.295 0.423 1.716 1.00 0.00
ATOM 343 N URA B 106 -0.130 -0.502 -0.303 1.00 0.00
ATOM 344 N1 URA B 106 -1.555 -0.852 1.461 1.00 0.00
ATOM 345 H URA B 106 0.700 -0.092 -0.687 1.00 0.00
ATOM 346 H1 URA B 106 -0.711 -1.067 -0.893 1.00 0.00
ATOM 347 H2 URA B 106 -1.811 -0.706 2.420 1.00 0.00
ATOM 348 H3 URA B 106 -2.145 -1.418 0.882 1.00 0.00
ATOM 349 C URA B 107 1.280 1.287 -3.931 1.00 0.00
ATOM 350 O URA B 107 1.864 2.206 -4.457 1.00 0.00
ATOM 351 N URA B 107 -0.008 1.384 -3.492 1.00 0.00
ATOM 352 N1 URA B 107 1.855 0.066 -3.728 1.00 0.00
ATOM 353 H URA B 107 -0.480 2.260 -3.616 1.00 0.00
ATOM 354 H1 URA B 107 -0.497 0.626 -3.056 1.00 0.00
ATOM 355 H2 URA B 107 2.803 -0.062 -4.032 1.00 0.00
ATOM 356 H3 URA B 107 1.377 -0.700 -3.293 1.00 0.00
ATOM 357 C URA B 108 -0.295 6.921 -1.192 1.00 0.00
ATOM 358 O URA B 108 -0.138 7.863 -1.935 1.00 0.00
ATOM 359 N URA B 108 -1.026 7.001 -0.043 1.00 0.00
ATOM 360 N1 URA B 108 0.244 5.691 -1.434 1.00 0.00
ATOM 361 H URA B 108 -1.447 7.883 0.184 1.00 0.00
ATOM 362 H1 URA B 108 -1.160 6.224 0.576 1.00 0.00
ATOM 363 H2 URA B 108 0.793 5.576 -2.266 1.00 0.00
ATOM 364 H3 URA B 108 0.118 4.907 -0.823 1.00 0.00
ATOM 365 C URA B 109 5.924 -0.034 -2.463 1.00 0.00
ATOM 366 O URA B 109 6.529 -0.992 -2.887 1.00 0.00
ATOM 367 N URA B 109 5.337 0.888 -3.279 1.00 0.00
ATOM 368 N1 URA B 109 5.772 0.213 -1.130 1.00 0.00
ATOM 369 H URA B 109 5.417 0.755 -4.270 1.00 0.00
ATOM 370 H1 URA B 109 4.834 1.684 -2.934 1.00 0.00
ATOM 371 H2 URA B 109 6.185 -0.434 -0.483 1.00 0.00
ATOM 372 H3 URA B 109 5.272 1.005 -0.772 1.00 0.00
ATOM 373 C URA B 110 -1.841 -7.151 2.658 1.00 0.00
ATOM 374 O URA B 110 -1.653 -8.212 2.108 1.00 0.00
ATOM 375 N URA B 110 -2.656 -6.186 2.142 1.00 0.00
ATOM 376 N1 URA B 110 -1.256 -6.820 3.846 1.00 0.00
ATOM 377 H URA B 110 -3.113 -6.377 1.270 1.00 0.00
ATOM 378 H1 URA B 110 -2.817 -5.306 2.593 1.00 0.00
ATOM 379 H2 URA B 110 -0.645 -7.493 4.271 1.00 0.00
ATOM 380 H3 URA B 110 -1.408 -5.943 4.306 1.00 0.00
ATOM 381 C URA B 111 1.886 -4.400 -0.162 1.00 0.00
ATOM 382 O URA B 111 1.068 -5.268 -0.362 1.00 0.00
ATOM 383 N URA B 111 2.915 -4.545 0.722 1.00 0.00
ATOM 384 N1 URA B 111 1.858 -3.196 -0.803 1.00 0.00
ATOM 385 H URA B 111 2.985 -5.412 1.221 1.00 0.00
ATOM 386 H1 URA B 111 3.597 -3.830 0.892 1.00 0.00
ATOM 387 H2 URA B 111 1.122 -3.035 -1.465 1.00 0.00
ATOM 388 H3 URA B 111 2.533 -2.473 -0.641 1.00 0.00
ATOM 389 C URA B 112 -6.701 -2.225 -3.163 1.00 0.00
ATOM 390 O URA B 112 -6.140 -3.070 -2.504 1.00 0.00
ATOM 391 N URA B 112 -7.671 -2.524 -4.075 1.00 0.00
ATOM 392 N1 URA B 112 -6.419 -0.895 -3.055 1.00 0.00
ATOM 393 H URA B 112 -7.919 -3.489 -4.195 1.00 0.00
ATOM 394 H1 URA B 112 -8.141 -1.830 -4.624 1.00 0.00
ATOM 395 H2 URA B 112 -5.713 -0.617 -2.398 1.00 0.00
ATOM 396 H3 URA B 112 -6.881 -0.190 -3.598 1.00 0.00
ATOM 397 C URA B 113 -3.739 2.277 -3.817 1.00 0.00
ATOM 398 O URA B 113 -3.872 1.295 -3.123 1.00 0.00
ATOM 399 N URA B 113 -4.320 3.475 -3.520 1.00 0.00
ATOM 400 N1 URA B 113 -2.995 2.278 -4.961 1.00 0.00
ATOM 401 H URA B 113 -4.878 3.531 -2.688 1.00 0.00
ATOM 402 H1 URA B 113 -4.213 4.292 -4.090 1.00 0.00
ATOM 403 H2 URA B 113 -2.544 1.423 -5.228 1.00 0.00
ATOM 404 H3 URA B 113 -2.881 3.089 -5.540 1.00 0.00
END