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) (0.777254, -0.427206, -0.446121, 0.119779) (8.442531) (-0.051500, 0.105000, -0.039000) (1.000000)
egroup (View Data)
group (lys)
info opengroup open = True
mol (lys.pdb) cpk
atom 1 (7) (299, 2360, 923) def
atom 2 (6) (1148, 1211, 1251) def
bond1 1
atom 3 (6) (2356, 1156, 319) def
info atom atomtype = sp2
bond1 2
atom 4 (8) (2886, 148, -93) def
info atom atomtype = sp2
bond2 3
atom 5 (8) (2843, 2393, 47) def
bond1 3
atom 6 (6) (347, -101, 1212) def
bond1 2
atom 7 (6) (-364, -387, -118) def
bond1 6
atom 8 (6) (-1214, -1663, -64) def
bond1 7
atom 9 (6) (-1924, -1967, -1384) def
bond1 8
atom 10 (7) (-2724, -3194, -1274) def
bond1 9
atom 11 (1) (840, 3220, 952) def
bond1 1
atom 12 (1) (-433, 2442, 1624) def
bond1 1
atom 13 (1) (1604, 1286, 2260) def
bond1 2
atom 14 (1) (-394, -60, 2023) def
bond1 6
atom 15 (1) (1031, -921, 1454) def
bond1 6
atom 16 (1) (388, -483, -911) def
bond1 7
atom 17 (1) (-991, 471, -385) def
bond1 7
atom 18 (1) (-593, -2526, 204) def
bond1 8
atom 19 (1) (-1967, -1568, 734) def
bond1 8
atom 20 (1) (-1172, -2129, -2167) def
bond1 9
atom 21 (1) (-2506, -1079, -1695) def
bond1 9
atom 22 (1) (3622, 2257, -519) def
bond1 5
atom 23 (1) (-3519, -3026, -660) def
bond1 10
atom 24 (1) (-3119, -3430, -2182) def
bond1 10
egroup (lys)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part lys