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Diffstat (limited to 'hacks/images/molecules/morphine.pdb')
| -rw-r--r-- | hacks/images/molecules/morphine.pdb | 87 |
1 files changed, 87 insertions, 0 deletions
diff --git a/hacks/images/molecules/morphine.pdb b/hacks/images/molecules/morphine.pdb new file mode 100644 index 0000000..57ae154 --- /dev/null +++ b/hacks/images/molecules/morphine.pdb @@ -0,0 +1,87 @@ +HEADER Morphine, an opiate +COMPND al3058 +AUTHOR Created by Dave Woodcock at Okanagan University College +AUTHOR email:woodcock@okanagan.bc.ca +AUTHOR Date revised: Wed Aug 30 12:33:12 2000 GENERATED BY BABEL 1.6 +HETATM 1 C 1 0.000 0.000 0.000 1.00 0.00 +HETATM 2 C 1 1.400 0.000 0.000 1.00 0.00 +HETATM 3 C 1 2.106 1.211 0.000 1.00 0.00 +HETATM 4 C 1 1.444 2.446 -0.039 1.00 0.00 +HETATM 5 C 1 0.047 2.458 0.013 1.00 0.00 +HETATM 6 C 1 -0.629 1.243 0.051 1.00 0.00 +HETATM 7 C 1 -2.081 1.500 -0.228 1.00 0.00 +HETATM 8 C 1 -2.727 0.342 -0.999 1.00 0.00 +HETATM 9 C 1 -2.363 -0.953 -0.239 1.00 0.00 +HETATM 10 C 1 -0.832 -1.231 -0.285 1.00 0.00 +HETATM 11 C 1 -1.885 2.839 -0.975 1.00 0.00 +HETATM 12 C 1 -2.772 1.631 1.137 1.00 0.00 +HETATM 13 C 1 -2.525 0.318 1.912 1.00 0.00 +HETATM 14 N 1 -2.930 -0.855 1.119 1.00 0.00 +HETATM 15 C 1 -2.790 -2.096 1.899 1.00 0.00 +HETATM 16 H 1 -3.810 0.470 -0.978 1.00 0.00 +HETATM 17 C 1 -2.300 0.287 -2.447 1.00 0.00 +HETATM 18 C 1 -2.022 1.415 -3.116 1.00 0.00 +HETATM 19 C 1 -1.406 2.612 -2.428 1.00 0.00 +HETATM 20 H 1 -2.795 3.439 -0.953 1.00 0.00 +HETATM 21 O 1 -0.796 3.478 -0.328 1.00 0.00 +HETATM 22 H 1 -1.616 3.510 -3.009 1.00 0.00 +HETATM 23 O 1 0.011 2.407 -2.414 1.00 0.00 +HETATM 24 O 1 2.143 3.606 -0.184 1.00 0.00 +HETATM 25 H 1 1.942 -0.943 -0.066 1.00 0.00 +HETATM 26 H 1 3.195 1.192 -0.045 1.00 0.00 +HETATM 27 H 1 -2.861 -1.784 -0.739 1.00 0.00 +HETATM 28 H 1 -0.580 -1.568 -1.291 1.00 0.00 +HETATM 29 H 1 -0.568 -2.021 0.414 1.00 0.00 +HETATM 30 H 1 -3.842 1.788 0.997 1.00 0.00 +HETATM 31 H 1 -2.350 2.469 1.692 1.00 0.00 +HETATM 32 H 1 -3.107 0.346 2.833 1.00 0.00 +HETATM 33 H 1 -1.471 0.235 2.174 1.00 0.00 +HETATM 34 H 1 -3.461 -2.058 2.757 1.00 0.00 +HETATM 35 H 1 -1.767 -2.205 2.257 1.00 0.00 +HETATM 36 H 1 -3.054 -2.955 1.282 1.00 0.00 +HETATM 37 H 1 -2.529 -0.612 -3.019 1.00 0.00 +HETATM 38 H 1 -1.956 1.362 -4.203 1.00 0.00 +HETATM 39 H 1 0.343 2.320 -3.313 1.00 0.00 +HETATM 40 H 1 2.435 3.917 0.680 1.00 0.00 +CONECT 1 2 2 6 10 +CONECT 2 1 1 3 25 +CONECT 3 2 4 4 26 +CONECT 4 3 3 5 24 +CONECT 5 4 6 6 21 +CONECT 6 1 5 5 7 +CONECT 7 6 8 11 12 +CONECT 8 7 9 16 17 +CONECT 9 8 10 14 27 +CONECT 10 1 9 28 29 +CONECT 11 7 19 20 21 +CONECT 12 7 13 30 31 +CONECT 13 12 14 32 33 +CONECT 14 9 13 15 +CONECT 15 14 34 35 36 +CONECT 16 8 +CONECT 17 8 18 18 37 +CONECT 18 17 17 19 38 +CONECT 19 11 18 22 23 +CONECT 20 11 +CONECT 21 5 11 +CONECT 22 19 +CONECT 23 19 39 +CONECT 24 4 40 +CONECT 25 2 +CONECT 26 3 +CONECT 27 9 +CONECT 28 10 +CONECT 29 10 +CONECT 30 12 +CONECT 31 12 +CONECT 32 13 +CONECT 33 13 +CONECT 34 15 +CONECT 35 15 +CONECT 36 15 +CONECT 37 17 +CONECT 38 18 +CONECT 39 23 +CONECT 40 24 +MASTER 0 0 0 0 0 0 0 0 40 0 40 0 +END |