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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.557  N/A
ARG 4.A N     ILE 11.A O    no hydrogen  2.849  N/A
ARG 4.A NE    GLU 6.A OE1   no hydrogen  2.659  N/A
ARG 4.A NH2   GLU 6.A OE1   no hydrogen  3.458  N/A
GLN 5.A NE2   GLY 7.A O     no hydrogen  2.855  N/A
GLU 6.A N     ASP 9.A O     no hydrogen  2.780  N/A
LYS 8.A NZ    ASP 9.A OD1   no hydrogen  2.809  N/A
LYS 8.A NZ    ASP 9.A OD2   no hydrogen  3.320  N/A
ASP 9.A N     GLU 6.A O     no hydrogen  3.341  N/A
ILE 11.A N    ARG 4.A O     no hydrogen  2.858  N/A
PHE 13.A N    TYR 2.A O     no hydrogen  2.883  N/A
THR 15.A OG1  GLU 17.A OE1  no hydrogen  2.172  N/A
THR 15.A OG1  GLU 17.A OE2  no hydrogen  2.551  N/A
LYS 16.A NZ   THR 15.A O    no hydrogen  2.677  N/A
GLU 17.A N    THR 15.A O    no hydrogen  2.402  N/A