Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zvz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1     ASP 27.A O      no hydrogen  3.193  N/A
ARG 4.A NH2     ASP 27.A O      no hydrogen  2.721  N/A
CYS 8.A N       GLY 13.A O      no hydrogen  2.872  N/A
HIS 9.A N       ALA 29.A O      no hydrogen  2.761  N/A
CYS 11.A SG     HIS 31.A ND1    no hydrogen  3.376  N/A
GLY 12.A N      CYS 8.A O       no hydrogen  2.851  N/A
ARG 14.A NE     VAL 5.A O       no hydrogen  2.836  N/A
GLN 15.A N      GLN 15.A OE1    no hydrogen  2.742  N/A
GLN 15.A NE2    TYR 33.A OH     no hydrogen  3.154  N/A
LYS 19.A N      ASP 16.A O      no hydrogen  2.790  N/A
GLN 20.A N      PRO 17.A O      no hydrogen  3.162  N/A
GLN 20.A NE2.A  ARG 14.A O      no hydrogen  3.148  N/A
GLN 20.A NE2.A  GLN 15.A O      no hydrogen  2.853  N/A
GLN 20.A NE2.B  CYS 6.A O       no hydrogen  3.526  N/A
LEU 21.A N      PHE 30.A O      no hydrogen  2.837  N/A
CYS 23.A N      MET 28.A O      no hydrogen  2.857  N/A
ASP 24.A N      TRP 48.A O      no hydrogen  2.819  N/A
ASP 27.A N      CYS 23.A O      no hydrogen  2.956  N/A
PHE 30.A N      LEU 21.A O      no hydrogen  2.843  N/A
HIS 31.A NE2    GLN 15.A O      no hydrogen  2.699  N/A
ILE 32.A N      LYS 19.A O      no hydrogen  2.897  N/A
TYR 33.A OH     ASP 16.A OD2    no hydrogen  2.701  N/A
CYS 34.A N      HIS 31.A O      no hydrogen  2.998  N/A
CYS 34.A SG     HIS 31.A ND1    no hydrogen  3.715  N/A
LEU 39.A N      ILE 32.A O      no hydrogen  2.966  N/A
SER 44.A OG.A   GLU 45.A OE2.A  no hydrogen  3.375  N/A
TRP 48.A N      ASP 24.A OD2    no hydrogen  2.744  N/A
TYR 49.A OH     GLU 47.A OE2.A  no hydrogen  2.564  N/A
ARG 54.A N      CYS 50.A O      no hydrogen  2.960  N/A
ARG 54.A NE     TYR 49.A O      no hydrogen  2.967  N/A
ARG 54.A NE     CYS 50.A O      no hydrogen  3.180  N/A
ARG 54.A NH2    TYR 49.A O      no hydrogen  2.922  N/A