Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1idh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    CYS 23.A O    no hydrogen    3.446  N/A
CYS 3.A SG    ASN 66.A OD1  no hydrogen    3.395  N/A
SER 9.A N     ALA 7.A O     SER 9.A H      2.456  1.695
THR 15.A OG1  VAL 14.A O    THR 15.A HG1   2.384  1.656
CYS 16.A N    ILE 1.A O     CYS 16.A H     3.579  2.616
CYS 16.A SG   PRO 18.A O    no hydrogen    2.928  N/A
ASN 21.A N    GLY 19.A O    ASN 21.A H     3.135  2.427
ASN 21.A ND2  GLU 20.A O    ASN 21.A HD21  3.197  2.518
CYS 23.A N    CYS 60.A O    CYS 23.A H     2.588  1.669
CYS 23.A SG   TYR 24.A O    no hydrogen    3.600  N/A
CYS 23.A SG   CYS 60.A O    no hydrogen    2.886  N/A
ARG 25.A NH1  HIS 4.A O     ARG 25.A HH11  3.295  2.555
ARG 25.A NH2  GLU 41.A O    ARG 25.A HH21  2.913  2.058
MET 27.A N    GLU 56.A O    MET 27.A H     2.874  1.911
CYS 29.A SG   ARG 36.A O    no hydrogen    3.155  N/A
CYS 33.A SG   ALA 31.A O    no hydrogen    2.911  N/A
CYS 44.A N    CYS 23.A O    CYS 44.A H     2.583  1.647
CYS 44.A SG   PRO 18.A O    no hydrogen    3.782  N/A
CYS 44.A SG   GLY 19.A O    no hydrogen    3.970  N/A
CYS 44.A SG   LEU 22.A O    no hydrogen    3.345  N/A
CYS 60.A SG   ARG 25.A O    no hydrogen    3.136  N/A
ASN 66.A ND2  GLU 41.A OE2  ASN 66.A HD21  3.197  2.522
HIS 68.A ND1  PRO 73.A O    HIS 68.A HD1   2.812  1.977