Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz7_R9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     ARG 35.A O    no hydrogen  2.962  N/A
LYS 13.A NZ   GLU 28.A OE2  no hydrogen  3.480  N/A
ILE 17.A N    TYR 24.A O    no hydrogen  3.275  N/A
VAL 23.A N    GLN 36.A OE1  no hydrogen  2.837  N/A
TYR 24.A N    ILE 17.A O    no hydrogen  3.163  N/A
VAL 25.A N    GLN 34.A O    no hydrogen  3.051  N/A
CYS 27.A SG   LYS 13.A O    no hydrogen  3.094  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.612  N/A
LYS 31.A N    ASN 29.A O    no hydrogen  2.720  N/A
LYS 31.A NZ   HIS 32.A NE2  no hydrogen  3.272  N/A
ARG 35.A N    LYS 2.A O     no hydrogen  3.193  N/A
ARG 35.A NE   TYR 24.A OH   no hydrogen  3.212  N/A
ARG 35.A NH1  GLY 37.A OXT  no hydrogen  2.955  N/A
GLY 37.A N    ARG 4.A O     no hydrogen  2.747  N/A