Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zr8_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N       GLY 1.A O       no hydrogen  2.994  N/A
ALA 6.A N       PRO 2.A O       no hydrogen  3.020  N/A
ALA 7.A N       THR 3.A O       no hydrogen  2.962  N/A
VAL 8.A N       GLU 4.A O       no hydrogen  2.933  N/A
LYS 9.A N       LYS 5.A O       no hydrogen  3.056  N/A
LYS 9.A NZ      LYS 44.A O      no hydrogen  2.847  N/A
LYS 10.A N      ALA 6.A O       no hydrogen  2.862  N/A
MET 11.A N      ALA 7.A O       no hydrogen  3.103  N/A
ALA 12.A N      VAL 8.A O       no hydrogen  2.937  N/A
LYS 13.A N      LYS 9.A O       no hydrogen  2.843  N/A
ALA 14.A N      LYS 10.A O      no hydrogen  3.008  N/A
ILE 15.A N      MET 11.A O      no hydrogen  3.144  N/A
MET 16.A N      ALA 12.A O      no hydrogen  2.919  N/A
ALA 17.A N      LYS 13.A O      no hydrogen  2.982  N/A
ASP 18.A N      ALA 14.A O      no hydrogen  3.026  N/A
ASP 18.A N      ILE 15.A O      no hydrogen  3.159  N/A
SER 20.A N      ASP 18.A OD1    no hydrogen  3.151  N/A
SER 20.A OG     ASP 18.A OD1    no hydrogen  2.623  N/A
SER 20.A OG     ASP 18.A OD2    no hydrogen  3.186  N/A
LYS 21.A N      ASP 18.A O      no hydrogen  2.941  N/A
LYS 21.A NZ     ASP 18.A OD2    no hydrogen  2.837  N/A
ALA 22.A N      PRO 19.A O      no hydrogen  3.159  N/A
VAL 25.A N      LYS 21.A O      no hydrogen  3.264  N/A
TYR 26.A N      ALA 22.A O      no hydrogen  2.858  N/A
TYR 26.A OH     VAL 54.A O      no hydrogen  2.729  N/A
GLN 27.A N      ASP 23.A O      no hydrogen  3.013  N/A
LYS 28.A N      ASP 24.A O      no hydrogen  3.446  N/A
TRP 29.A N      VAL 25.A O      no hydrogen  2.850  N/A
ALA 30.A N      TYR 26.A O      no hydrogen  2.893  N/A
ASP 31.A N      GLN 27.A O      no hydrogen  3.063  N/A
LYS 32.A N      LYS 28.A O      no hydrogen  2.917  N/A
GLY 33.A N      ALA 30.A O      no hydrogen  3.011  N/A
TYR 34.A N      TRP 29.A O      no hydrogen  3.086  N/A
TYR 34.A OH     GLU 4.A OE2     no hydrogen  2.626  N/A
THR 35.A N      GLN 38.A OE1    no hydrogen  3.071  N/A
GLN 38.A N      THR 35.A OG1    no hydrogen  3.234  N/A
LEU 39.A N      THR 35.A O      no hydrogen  2.882  N/A
ASP 41.A N.A    GLN 38.A O      no hydrogen  2.934  N/A
ASP 41.A N.B    GLN 38.A O      no hydrogen  3.266  N/A
PHE 42.A N.A    LEU 39.A O      no hydrogen  2.868  N/A
PHE 42.A N.B    LEU 39.A O      no hydrogen  2.829  N/A
LEU 43.A N      SER 40.A O      no hydrogen  2.935  N/A
LYS 44.A NZ     ASP 41.A OD1.A  no hydrogen  3.259  N/A
LYS 44.A NZ     ASP 41.A OD1.B  no hydrogen  2.885  N/A
THR 47.A N      SER 45.A OG     no hydrogen  2.972  N/A
LYS 50.A N      THR 47.A O      no hydrogen  3.071  N/A
ASP 52.A N      GLY 49.A O      no hydrogen  2.922  N/A
ARG 53.A NH1    ILE 15.A O      no hydrogen  2.902  N/A
ARG 53.A NH2    MET 16.A O      no hydrogen  2.846  N/A
TYR 55.A N      TYR 51.A O      no hydrogen  3.038  N/A
ASN 56.A N      ASP 52.A O      no hydrogen  2.782  N/A
GLY 57.A N      ARG 53.A O      no hydrogen  2.914  N/A
TYR 58.A N      VAL 54.A O      no hydrogen  3.086  N/A
TYR 58.A OH     TYR 34.A O      no hydrogen  2.679  N/A
MET 59.A N      TYR 55.A O      no hydrogen  2.925  N/A
THR 60.A N      ASN 56.A O      no hydrogen  2.989  N/A
THR 60.A OG1    ASN 56.A O      no hydrogen  3.238  N/A
TYR 61.A N      GLY 57.A O      no hydrogen  2.863  N/A
ARG 62.A N      TYR 58.A O      no hydrogen  2.883  N/A
ARG 62.A NH1.A  TYR 58.A OH     no hydrogen  3.210  N/A
ARG 62.A NH1.B  TYR 58.A OH     no hydrogen  3.250  N/A
ASP 63.A N      MET 59.A O      no hydrogen  2.755  N/A
TYR 64.A N      THR 60.A O      no hydrogen  3.002  N/A