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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) (7.396648) (0.002000, -0.072500, -0.000000) (1.000000)
egroup (View Data)
group (ADAM_OH_Cs)
info opengroup open = True
mol (ADAM_OH_Cs.pdb) cpk
atom 1 (6) (1263, 75, -85) def
atom 2 (6) (362, 1225, 37) def
bond1 1
atom 3 (6) (1546, -772, 235) def
bond1 1
atom 4 (6) (-678, 634, 1829) def
bond1 2
atom 5 (6) (-1403, 281, -1287) def
bond1 2
atom 6 (8) (271, 2085, -384) def
bond1 2
atom 7 (6) (-938, -728, 1054) def
bond1 4
atom 8 (6) (-804, -682, -1129) def
bond1 5
atom 9 (6) (947, -1636, 1637) def
bond1 3 7
atom 10 (6) (1045, -1389, -1187) def
bond1 3 8
atom 11 (6) (-1578, -1997, 433) def
bond1 7 8
atom 12 (1) (2326, 788, 1412) def
bond1 1
atom 13 (1) (2299, 1232, -767) def
bond1 1
atom 14 (1) (2585, -1383, 6) def
bond1 3
atom 15 (1) (-2195, 728, 1096) def
bond1 4
atom 16 (1) (-1546, 812, -1321) def
bond1 5
atom 17 (1) (-131, 971, 2407) def
bond1 4
atom 18 (1) (-430, 1202, -2026) def
bond1 5
atom 19 (1) (-1085, 2367, -6) def
bond1 6
atom 20 (1) (-1109, -942, 2090) def
bond1 7
atom 21 (1) (-1794, -1705, -2734) def
bond1 8
atom 22 (1) (1182, -3000, 1337) def
bond1 9
atom 23 (1) (231, -2318, -1025) def
bond1 10
atom 24 (1) (997, -1073, 2492) def
bond1 9
atom 25 (1) (1302, -857, -2331) def
bond1 10
atom 26 (1) (-1308, -2186, 361) def
bond1 11
atom 27 (1) (-2968, -1706, -112) def
bond1 11
egroup (ADAM_OH_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_OH_Cs
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