Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zi6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ASN 10.A O    no hydrogen  2.963  N/A
VAL 5.A N     LEU 23.A O    no hydrogen  2.921  N/A
PHE 8.A N     CYS 4.A O     no hydrogen  2.837  N/A
VAL 12.A N    HIS 2.A O     no hydrogen  3.075  N/A
ILE 13.A N    PHE 24.A O    no hydrogen  2.827  N/A
ALA 14.A N    PHE 24.A O    no hydrogen  2.925  N/A
ALA 15.A N    ILE 51.A O    no hydrogen  2.989  N/A
LEU 16.A N    HIS 21.A O    no hydrogen  3.008  N/A
VAL 17.A N    GLN 49.A O    no hydrogen  2.850  N/A
CYS 19.A SG   HIS 21.A ND1  no hydrogen  3.545  N/A
GLY 20.A N    LEU 16.A O    no hydrogen  2.735  N/A
CYS 25.A SG   GLU 27.A OE1  no hydrogen  3.812  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.960  N/A
ALA 29.A N    CYS 25.A O    no hydrogen  3.040  N/A
ASN 30.A N    MET 26.A O    no hydrogen  2.816  N/A
LYS 31.A N    GLU 27.A O    no hydrogen  2.954  N/A
ILE 32.A N    CYS 28.A O    no hydrogen  2.987  N/A
CYS 33.A N    ALA 29.A O    no hydrogen  3.052  N/A
GLU 34.A N    ASN 30.A O    no hydrogen  2.969  N/A
CYS 40.A N    THR 45.A O    no hydrogen  2.770  N/A
CYS 40.A SG   HIS 21.A ND1  no hydrogen  3.528  N/A
CYS 43.A SG   HIS 21.A ND1  no hydrogen  3.591  N/A
CYS 43.A SG   THR 45.A OG1  no hydrogen  3.187  N/A
GLN 44.A N    CYS 40.A O    no hydrogen  2.892  N/A
GLN 44.A NE2  VAL 42.A O    no hydrogen  3.493  N/A
VAL 47.A N    PRO 38.A O    no hydrogen  3.215  N/A
THR 48.A N    VAL 17.A O    no hydrogen  2.810  N/A
THR 48.A OG1  VAL 17.A O    no hydrogen  3.407  N/A
ILE 51.A N    ALA 15.A O    no hydrogen  3.124  N/A
ILE 53.A N    ILE 13.A O    no hydrogen  2.803  N/A