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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.717  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.533  N/A
THR 12.A OG1  LYS 10.A O    no hydrogen  2.942  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.067  N/A
TYR 20.A OH   LEU 5.A O     no hydrogen  3.343  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.527  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.006  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.075  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.082  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.991  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.998  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.114  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.892  N/A
CYS 42.A SG   GLU 45.A OE1  no hydrogen  3.778  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.022  N/A
ARG 44.A N    ILE 41.A O    no hydrogen  2.617  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.979  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.868  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.933  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.210  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.275  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.083  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.275  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.189  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  2.882  N/A
ARG 56.A N    GLY 54.A O    no hydrogen  3.044  N/A