Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5do4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2.A O     no hydrogen  3.197  N/A
CYS 5.A SG    GLU 2.A O     no hydrogen  3.250  N/A
ARG 8.A N     GLU 12.A OE1  no hydrogen  3.010  N/A
ARG 8.A NE    GLU 12.A OE1  no hydrogen  2.871  N/A
ARG 8.A NE    GLU 12.A OE2  no hydrogen  3.436  N/A
ARG 8.A NH1   ASP 18.A OD2  no hydrogen  2.810  N/A
ARG 8.A NH2   GLU 12.A OE2  no hydrogen  2.834  N/A
ARG 8.A NH2   ASP 18.A OD2  no hydrogen  3.226  N/A
ARG 8.A NH2   GLU 21.A OE1  no hydrogen  3.011  N/A
PHE 11.A N    ARG 8.A O     no hydrogen  3.060  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.863  N/A
LYS 13.A N    ARG 8.A O     no hydrogen  3.080  N/A
LYS 13.A NZ   ASP 4.A OD2   no hydrogen  2.625  N/A
LYS 14.A N    PHE 11.A O    no hydrogen  2.944  N/A
SER 15.A N    GLU 12.A O    no hydrogen  3.131  N/A
LEU 16.A N    PHE 11.A O    no hydrogen  2.879  N/A
ASP 18.A N    GLU 21.A OE1  no hydrogen  2.967  N/A
THR 20.A N    ASP 18.A OD1  no hydrogen  2.942  N/A
GLU 21.A N    ASP 18.A OD1  no hydrogen  2.834  N/A
GLU 23.A N    THR 20.A O    no hydrogen  3.064  N/A
LEU 24.A N    GLU 21.A O    no hydrogen  2.958  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  3.165  N/A
GLU 26.A N    ARG 22.A O    no hydrogen  2.830  N/A
SER 27.A N    GLU 23.A O    no hydrogen  3.289  N/A
SER 27.A N    LEU 24.A O    no hydrogen  3.081  N/A
SER 27.A OG   LEU 24.A O    no hydrogen  2.600  N/A
TYR 28.A N    LEU 25.A O    no hydrogen  3.074  N/A
ILE 29.A N    GLU 26.A O    no hydrogen  2.888  N/A
ARG 32.A NH1  ASP 30.A O    no hydrogen  3.379  N/A