Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aod_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     LYS 12.A O    no hydrogen  3.191  N/A
CYS 7.A SG    LYS 12.A O    no hydrogen  3.779  N/A
CYS 10.A N    SER 9.A OG    no hydrogen  2.752  N/A
LYS 17.A N    ILE 14.A O    no hydrogen  2.578  N/A
THR 20.A OG1  ASP 16.A O    no hydrogen  3.323  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.795  N/A
THR 23.A N    ASP 19.A O    no hydrogen  3.106  N/A
THR 23.A OG1  THR 23.A O    no hydrogen  2.489  N/A
THR 23.A OG1  GLU 27.A OE1  no hydrogen  1.945  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  3.094  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.955  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  2.327  N/A
ALA 34.A N    GLU 31.A O    no hydrogen  2.879  N/A
LEU 35.A N    GLY 32.A O    no hydrogen  3.079  N/A
ASP 36.A N    GLU 33.A O    no hydrogen  2.841  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  3.287  N/A
GLY 39.A N    LEU 35.A O    no hydrogen  3.124  N/A
GLY 39.A N    ASP 36.A O    no hydrogen  3.280  N/A
ARG 46.A N    TYR 43.A O    no hydrogen  3.157  N/A
ARG 46.A NE   LEU 40.A O    no hydrogen  2.770  N/A
ARG 46.A NH1  ASP 36.A OD1  no hydrogen  2.807  N/A
ARG 46.A NH1  LEU 40.A O    no hydrogen  2.261  N/A
ARG 47.A N    TYR 43.A O    no hydrogen  2.862  N/A
ARG 47.A NH2  SER 9.A OG    no hydrogen  3.217  N/A
THR 51.A OG1  THR 51.A O    no hydrogen  2.324  N/A
HIS 52.A NE2  MET 1.A O     no hydrogen  2.897  N/A
LYS 58.A N    LEU 55.A O    no hydrogen  2.929  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.094  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.827  N/A
SER 66.A OG   ASN 63.A O    no hydrogen  3.037  N/A