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) (7.196491) (-0.034500, 0.354500, -0.000000) (1.000000)
egroup (View Data)
group (ADAMframe_PH_Cs)
info opengroup open = True
mol (ADAMframe_PH_Cs.pdb) cpk
atom 1 (6) (-1012, -399, 1487) def
atom 2 (6) (-1540, -500, -1388) def
atom 3 (6) (-166, -7, 1812) def
bond1 1
atom 4 (6) (248, 316, -1279) def
bond1 2
atom 5 (6) (-1420, -969, -308) def
bond1 1 2
atom 6 (6) (1016, -680, 985) def
bond1 3
atom 7 (6) (1552, -714, -1573) def
bond1 4
atom 8 (15) (675, 1781, 5) def
bond1 3 4
atom 9 (6) (1240, -1159, -30) def
bond1 6 7
atom 10 (6) (-118, -2395, -214) def
bond1 5 9
atom 11 (1) (-1735, 799, 967) def
bond1 1
atom 12 (1) (-2329, 400, -1248) def
bond1 2
atom 13 (1) (-1209, -740, 2049) def
bond1 1
atom 14 (1) (-1879, -920, -1968) def
bond1 2
atom 15 (1) (-331, 1155, 2345) def
bond1 3
atom 16 (1) (440, 1175, -2217) def
bond1 4
atom 17 (1) (-2603, -1267, -19) def
bond1 5
atom 18 (1) (2051, 77, 1093) def
bond1 6
atom 19 (1) (1694, -76, -1238) def
bond1 7
atom 20 (1) (1610, -728, 2391) def
bond1 6
atom 21 (1) (1434, -1459, -2650) def
bond1 7
atom 22 (1) (-1344, 2293, -33) def
bond1 8
atom 23 (1) (2186, -2050, -387) def
bond1 9
atom 24 (1) (-9, -2799, 375) def
bond1 10
atom 25 (1) (156, -2696, -763) def
bond1 10
egroup (ADAMframe_PH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAMframe_PH_Cs