Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ugs_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     SER 1.A O    no hydrogen  3.386  N/A
ARG 4.A NE    SER 1.A O    no hydrogen  2.552  N/A
ARG 4.A NH2   SER 1.A O    no hydrogen  2.846  N/A
VAL 5.A N     THR 3.A OG1  no hydrogen  3.381  N/A
THR 11.A OG1  ARG 13.A O   no hydrogen  3.340  N/A
LYS 14.A NZ   GLY 15.A O   no hydrogen  2.999  N/A
LYS 18.A NZ   PRO 16.A O   no hydrogen  3.266  N/A
GLN 31.A N    GLU 28.A O   no hydrogen  3.113  N/A
TYR 32.A N    LEU 29.A O   no hydrogen  3.251  N/A