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) (7.032508) (0.024500, 0.484000, -0.000000) (1.000000)
egroup (View Data)
group (ADAMframe_NH_Cs)
info opengroup open = True
mol (ADAMframe_NH_Cs.pdb) cpk
atom 1 (6) (-1303, -494, 1250) def
atom 2 (6) (-1303, -494, -1250) def
atom 3 (6) (-81, 440, 1221) def
bond1 1
atom 4 (6) (-81, 440, -1221) def
bond1 2
atom 5 (6) (-1275, -1399, 0) def
bond1 1 2
atom 6 (6) (1214, -407, 1253) def
bond1 3
atom 7 (6) (1214, -407, -1253) def
bond1 4
atom 8 (7) (-168, 1272, 0) def
bond1 3 4
atom 9 (6) (1253, -1308, 0) def
bond1 6 7
atom 10 (6) (23, -2240, 0) def
bond1 5 9
atom 11 (1) (-2223, 102, 1269) def
bond1 1
atom 12 (1) (-2223, 102, -1269) def
bond1 2
atom 13 (1) (-1282, -1098, 2167) def
bond1 1
atom 14 (1) (-1282, -1098, -2167) def
bond1 2
atom 15 (1) (-110, 1119, 2081) def
bond1 3
atom 16 (1) (-110, 1119, -2081) def
bond1 4
atom 17 (1) (-2147, -2065, 0) def
bond1 5
atom 18 (1) (2091, 255, 1276) def
bond1 6
atom 19 (1) (2091, 255, -1276) def
bond1 7
atom 20 (1) (1250, -1012, 2170) def
bond1 6
atom 21 (1) (1250, -1012, -2170) def
bond1 7
atom 22 (1) (616, 1924, 0) def
bond1 8
atom 23 (1) (2174, -1906, 0) def
bond1 9
atom 24 (1) (46, -2892, 883) def
bond1 10
atom 25 (1) (46, -2892, -883) def
bond1 10
egroup (ADAMframe_NH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_NH_Cs