Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nhu_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLU 3.A O     no hydrogen  3.108  N/A
CYS 6.A SG    GLU 3.A O     no hydrogen  3.281  N/A
ARG 9.A N     GLU 13.A OE1  no hydrogen  2.944  N/A
ARG 9.A NE    GLU 13.A OE1  no hydrogen  2.847  N/A
ARG 9.A NH1   GLU 13.A OE2  no hydrogen  2.990  N/A
ARG 9.A NH1   ASP 19.A OD1  no hydrogen  3.106  N/A
ARG 9.A NH2   ASP 19.A OD1  no hydrogen  2.769  N/A
PHE 12.A N    ARG 9.A O     no hydrogen  3.072  N/A
LYS 14.A N    ARG 9.A O     no hydrogen  3.105  N/A
LYS 14.A NZ   ASP 5.A OD2   no hydrogen  2.848  N/A
LYS 15.A N    PHE 12.A O    no hydrogen  2.927  N/A
SER 16.A N    GLU 13.A O    no hydrogen  3.241  N/A
LEU 17.A N    PHE 12.A O    no hydrogen  2.953  N/A
ASP 19.A N    GLU 22.A OE1  no hydrogen  2.838  N/A
THR 21.A N    ASP 19.A OD2  no hydrogen  2.982  N/A
ARG 23.A NH1  GLU 18.A OE1  no hydrogen  3.159  N/A
GLU 24.A N    THR 21.A O    no hydrogen  3.055  N/A
LEU 26.A N    GLU 22.A O    no hydrogen  3.076  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.841  N/A
SER 28.A N    GLU 24.A O    no hydrogen  3.239  N/A
SER 28.A N    LEU 25.A O    no hydrogen  3.059  N/A
SER 28.A OG   LEU 25.A O    no hydrogen  2.746  N/A
TYR 29.A N    LEU 26.A O    no hydrogen  3.088  N/A
ILE 30.A N    GLU 27.A O    no hydrogen  3.082  N/A
ARG 33.A N    ASP 31.A OD2  no hydrogen  3.149  N/A