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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     LYS 3.A O   no hydrogen  2.968  N/A
LYS 8.A N     ALA 4.A O   no hydrogen  2.837  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  3.012  N/A
LYS 10.A N    ILE 6.A O   no hydrogen  3.376  N/A
THR 12.A OG1  LYS 10.A O  no hydrogen  3.450  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  2.422  N/A
ALA 19.A N    LYS 16.A O  no hydrogen  3.121  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.762  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  3.165  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.022  N/A
ARG 28.A NE   ARG 30.A O  no hydrogen  3.507  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.288  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  3.414  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  3.448  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.878  N/A
GLY 50.A N    ALA 47.A O  no hydrogen  2.959  N/A