Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zhb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A SG    HIS 5.A NE2   no hydrogen  3.528  N/A
HIS 10.A ND1  GLU 13.A OE1  no hydrogen  3.349  N/A
LEU 11.A N    GLY 8.A O     no hydrogen  2.580  N/A
GLU 13.A N    SER 9.A O     no hydrogen  2.538  N/A
ALA 14.A N    HIS 10.A O    no hydrogen  2.891  N/A
ALA 14.A N    LEU 11.A O    no hydrogen  3.082  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.913  N/A
TYR 16.A N    VAL 12.A O    no hydrogen  2.825  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.392  N/A
VAL 18.A N    ALA 14.A O    no hydrogen  2.974  N/A
CYS 19.A N    LEU 15.A O    no hydrogen  3.168  N/A
CYS 19.A SG   LEU 15.A O    no hydrogen  3.386  N/A