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(-1hbb.pdb)
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 (-name Hem 142A w/ 500 pm)
(atominfo-
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(define ElementNames [ (Fe) (N) (N) (N) (N) (N) ] )
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(distance .HEM.A.142_FE-.HEM.A.142_NB 206.830)
(distance .HEM.A.142_FE-.HEM.A.142_NC 207.228)
(distance .HEM.A.142_FE-.HEM.A.142_ND 207.288)
(distance .HEM.A.142_FE-HIS.A.87_NE2 220.160)
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(angle .HEM.A.142_NC-.HEM.A.142_FE-.HEM.A.142_NB 87.771)
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(angle HIS.A.87_NE2-.HEM.A.142_FE-.HEM.A.142_NA 100.245)
(angle HIS.A.87_NE2-.HEM.A.142_FE-.HEM.A.142_NC 101.448)
(angle HIS.A.87_NE2-.HEM.A.142_FE-.HEM.A.142_ND 107.367)
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(angle .HEM.A.142_NC-.HEM.A.142_FE-.HEM.A.142_NA 158.257)
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  T (cdab) 1 
    F 
    F 
    T (aeb) 3 
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      F 
      F 
    F 
  T (bec) 2 
    F 
    F 
    F 
  T (ead) 3 
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    F 
    F )
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 (-labels (title Molecular Origami of c:\origami\data\1hbb.pdb)(label )
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/showboth T def 
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