Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z31_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 42.A OD2  no hydrogen  2.708  N/A
CYS 5.A N     ASN 10.A O    no hydrogen  2.820  N/A
CYS 8.A SG    SER 28.A OG   no hydrogen  3.414  N/A
ASN 9.A N     CYS 5.A O     no hydrogen  2.816  N/A
MET 11.A N    ASN 10.A OD1  no hydrogen  2.848  N/A
LEU 12.A N    SER 3.A O     no hydrogen  2.703  N/A
THR 15.A N    THR 23.A O    no hydrogen  2.843  N/A
GLY 17.A N    VAL 21.A O    no hydrogen  3.379  N/A
SER 19.A OG   ASP 18.A O    no hydrogen  2.384  N/A
GLY 20.A N    GLY 17.A O    no hydrogen  3.029  N/A
THR 23.A N    THR 15.A O    no hydrogen  3.247  N/A
THR 23.A OG1  PHE 33.A O    no hydrogen  2.795  N/A
LEU 24.A N    PHE 33.A O    no hydrogen  2.756  N/A
ALA 25.A N    LEU 13.A O    no hydrogen  2.596  N/A
CYS 26.A N    TYR 31.A O    no hydrogen  3.220  N/A
CYS 26.A SG   ARG 27.A O    no hydrogen  2.976  N/A
SER 28.A OG   ARG 27.A O    no hydrogen  2.416  N/A
CYS 29.A SG   ARG 27.A O    no hydrogen  3.479  N/A
TYR 31.A N    CYS 29.A O    no hydrogen  2.820  N/A
PHE 33.A N    LEU 24.A O    no hydrogen  2.876  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  2.764  N/A