Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s6n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    SER 1.A OG    no hydrogen  3.027  N/A
VAL 5.A N    SER 1.A O     no hydrogen  3.078  N/A
GLN 6.A N    LYS 2.A O     no hydrogen  2.916  N/A
ARG 7.A N    ARG 3.A O     no hydrogen  2.849  N/A
ILE 8.A N    ILE 4.A O     no hydrogen  3.052  N/A
LYS 9.A N    VAL 5.A O     no hydrogen  2.926  N/A
ASP 10.A N   GLN 6.A O     no hydrogen  2.844  N/A
PHE 11.A N   ARG 7.A O     no hydrogen  2.986  N/A
LEU 12.A N   ILE 8.A O     no hydrogen  3.139  N/A
LEU 12.A N   LYS 9.A O     no hydrogen  3.199  N/A
ARG 13.A N   ASP 10.A O    no hydrogen  3.411  N/A
ARG 13.A NE  ASP 10.A OD1  no hydrogen  2.850  N/A