REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE
   RESIDUE  HMH    4   22    1   22
    1     PHI1      0    0    0.0000    2    1    6   13    0
    2     CHI1      0    0    0.0000    7    8    9   10   12
    3     PHI2      0    0    0.0000    8   16   17   21    0
    4     PHI3      0    0    0.0000   16   17   21   22    0
    1     CM2  C_ALI    0    0.0000    0.4850    0.0000    3.3310    2    3    4    6    0
    2     HCM1 H_ALI    0    0.0000    0.5270    1.0280    3.6920    1    0    0    0    5
    3     HCM2 H_ALI    0    0.0000   -0.3570   -0.5120    3.7930    1    0    0    0    5
    4     HCM3 H_ALI    0    0.0000    1.4110   -0.5130    3.5900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.5270    0.0010    3.6917    0    0    0    0    0
    6     C2A  C_ARO    0    0.0000    0.3140    0.0000    1.8330    1    7   13    0    0
    7     N3A  N_AMO    0    0.0000   -0.9020   -0.0040    1.3280    6    8    0    0    0
    8     C4A  C_ARO    0    0.0000   -1.0910    0.0010    0.0120    7    9   16    0    0
    9     N4A  N_AMO    0    0.0000   -2.3720    0.0010   -0.5150    8   10   11    0    0
   10     HN41 H_AMI    0    0.0000   -3.1400    0.0010    0.0760    9    0    0    0   12
   11     HN42 H_AMI    0    0.0000   -2.5000    0.0000   -1.4760    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -2.8200    0.0005   -0.7000    0    0    0    0    0
   13     N1A  N_AMI    0    0.0000    1.3850    0.0000    1.0660    6   14    0    0    0
   14     C6A  C_ARO    0    0.0000    1.2780    0.0000   -0.2550   13   15   16    0    0
   15     HC6  H_ALI    0    0.0000    2.1630    0.0000   -0.8740   14    0    0    0    0
   16     C5A  C_ARO    0    0.0000    0.0220    0.0000   -0.8290    8   14   17    0    0
   17     C7A  C_ALI    0    0.0000   -0.1410    0.0000   -2.3270   16   18   19   21    0
   18     HC71 H_ALI    0    0.0000   -0.6920   -0.8890   -2.6320   17    0    0    0   20
   19     HC72 H_ALI    0    0.0000   -0.6910    0.8900   -2.6330   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000   -0.6915    0.0005   -2.6325    0    0    0    0    0
   21     O1   O_HYD    0    0.0000    1.1460   -0.0000   -2.9470   17   22    0    0    0
   22     HO1  H_OXY    0    0.0000    0.9960   -0.0010   -3.9030   21    0    0    0    0