Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N     TYR 5.A O     no hydrogen  2.848  N/A
SER 16.A OG   PHE 12.A O    no hydrogen  3.260  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.635  N/A
ARG 20.A N    ASN 35.A O    no hydrogen  3.177  N/A
ARG 20.A NE   LEU 34.A O    no hydrogen  2.969  N/A
ARG 20.A NH2  LEU 34.A O    no hydrogen  3.489  N/A
SER 23.A N    CYS 19.A O    no hydrogen  3.266  N/A
SER 23.A OG   CYS 22.A O    no hydrogen  2.828  N/A
ARG 25.A NH1  ARG 17.A O    no hydrogen  2.955  N/A
HIS 26.A N    ASN 24.A OD1  no hydrogen  3.214  N/A
ILE 29.A N    MET 36.A O    no hydrogen  2.819  N/A
GLY 33.A N    ARG 30.A O    no hydrogen  3.263  N/A
LEU 34.A N    LYS 31.A O    no hydrogen  3.235  N/A
ASN 35.A N    ILE 29.A O    no hydrogen  2.727  N/A
CYS 37.A SG   HIS 26.A O    no hydrogen  3.212  N/A
CYS 37.A SG   GLY 27.A O    no hydrogen  3.622  N/A
CYS 37.A SG   GLN 39.A OE1  no hydrogen  3.358  N/A
ARG 38.A N    GLY 27.A O    no hydrogen  2.659  N/A
PHE 41.A N    CYS 37.A O    no hydrogen  2.969  N/A
ILE 48.A N    TYR 44.A O    no hydrogen  3.156  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  2.984  N/A
PHE 50.A N    ALA 45.A O    no hydrogen  3.196  N/A