Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i51_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     HIS 2.A O     no hydrogen  3.053  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  3.174  N/A
ARG 8.A N     ASP 4.A O     no hydrogen  2.789  N/A
THR 9.A N     TYR 5.A O     no hydrogen  2.937  N/A
THR 9.A OG1   TYR 5.A O     no hydrogen  2.763  N/A
THR 9.A OG1   LEU 6.A O     no hydrogen  3.099  N/A
GLY 10.A N    LEU 7.A O     no hydrogen  3.009  N/A
GLN 11.A N    LEU 6.A O     no hydrogen  2.643  N/A
SER 16.A N    ASP 14.A OD1  no hydrogen  3.235  N/A
SER 16.A OG   ASP 14.A OD1  no hydrogen  2.707  N/A
SER 16.A OG   ASP 14.A OD2  no hydrogen  3.320  N/A
THR 18.A OG1  ILE 15.A O    no hydrogen  3.532  N/A