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) (7.591431) (0.141500, -0.221500, -0.000000) (1.000000)
egroup (View Data)
group (ADAM_PH2_Cs)
info opengroup open = True
mol (ADAM_PH2_Cs.pdb) cpk
atom 1 (6) (678, -114, 0) def
atom 2 (6) (40, -759, -1258) def
bond1 1
atom 3 (6) (40, -759, 1258) def
bond1 1
atom 4 (6) (360, 1401, 0) def
bond1 1
atom 5 (15) (2527, -507, 0) def
bond1 1
atom 6 (6) (-1169, 1625, 0) def
bond1 4
atom 7 (6) (-1488, -535, -1259) def
bond1 2
atom 8 (6) (-1488, -535, 1259) def
bond1 3
atom 9 (6) (-2104, -1179, 0) def
bond1 7 8
atom 10 (6) (-1782, 980, -1259) def
bond1 6 7
atom 11 (6) (-1782, 980, 1259) def
bond1 6 8
atom 12 (1) (475, -324, -2169) def
bond1 2
atom 13 (1) (475, -324, 2169) def
bond1 3
atom 14 (1) (267, -1833, -1284) def
bond1 2
atom 15 (1) (267, -1833, 1284) def
bond1 3
atom 16 (1) (807, 1876, -883) def
bond1 4
atom 17 (1) (807, 1876, 883) def
bond1 4
atom 18 (1) (2910, 393, -1040) def
bond1 5
atom 19 (1) (2910, 393, 1040) def
bond1 5
atom 20 (1) (-1377, 2704, 0) def
bond1 6
atom 21 (1) (-1917, -995, -2159) def
bond1 7
atom 22 (1) (-1917, -995, 2159) def
bond1 8
atom 23 (1) (-3193, -1038, 0) def
bond1 9
atom 24 (1) (-1917, -2261, 0) def
bond1 9
atom 25 (1) (-2867, 1154, -1286) def
bond1 10
atom 26 (1) (-2867, 1154, 1286) def
bond1 11
atom 27 (1) (-1366, 1443, -2165) def
bond1 10
atom 28 (1) (-1366, 1443, 2165) def
bond1 11
egroup (ADAM_PH2_Cs)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ADAM_PH2_Cs