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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) (0.961109, -0.201139, -0.178493, -0.062867) (7.971757) (0.020500, 0.078000, 0.088500) (1.000000)
egroup (View Data)
group (met)
info opengroup open = True
mol (met.pdb) cpk
atom 1 (7) (-522, 1670, 1576) def
atom 2 (6) (400, 539, 1710) def
bond1 1
atom 3 (6) (1694, 816, 949) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2350, -4, 346) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2088, 2107, 1080) def
bond1 3
atom 6 (6) (-258, -773, 1247) def
bond1 2
atom 7 (6) (-806, -717, -181) def
bond1 6
atom 8 (16) (-1778, -2237, -528) def
bond1 7
atom 9 (6) (-2284, -1892, -2249) def
bond1 8
atom 10 (1) (-63, 2533, 1855) def
bond1 1
atom 11 (1) (-1314, 1533, 2199) def
bond1 1
atom 12 (1) (741, 377, 2752) def
bond1 2
atom 13 (1) (-1072, -999, 1949) def
bond1 6
atom 14 (1) (478, -1577, 1337) def
bond1 6
atom 15 (1) (19, -648, -897) def
bond1 7
atom 16 (1) (-1447, 161, -300) def
bond1 7
atom 17 (1) (-2970, -2689, -2544) def
bond1 9
atom 18 (1) (-1427, -1892, -2929) def
bond1 9
atom 19 (1) (-2807, -934, -2316) def
bond1 9
atom 20 (1) (2929, 2185, 597) def
bond1 5
egroup (met)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part met
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