Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_S14A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.969  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.207  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.883  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.219  N/A
LYS 10.A NZ   GLU 7.A OE1   no hydrogen  3.128  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  3.184  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.041  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.733  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.005  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.914  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.538  N/A
GLY 27.A N    CYS 23.A O    no hydrogen  2.957  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.052  N/A
LEU 38.A N    TYR 33.A O    no hydrogen  3.355  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.841  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.796  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.926  N/A
LEU 46.A N    LEU 43.A O    no hydrogen  3.276  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.879  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.149  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.984  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.293  N/A