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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (5.084203) (0.005500, -0.202500, -0.000000) (1.000000)
egroup (View Data)
group (HS_PH2_cs)
info opengroup open = True
mol (HS_PH2_cs.pdb) def
atom 1 (16) (1080, -116, 0) def
atom 2 (15) (-1070, 133, 0) def
bond1 1
atom 3 (1) (1351, 1204, 0) def
bond1 1
atom 4 (1) (-1362, -799, -1035) def
bond1 2
atom 5 (1) (-1362, -799, 1035) def
bond1 2
egroup (HS_PH2_cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part HS_PH2_cs
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