Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dt7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      GLU 2C.A O     no hydrogen  3.201  N/A
CYS 5.A SG     GLU 2C.A O     no hydrogen  3.254  N/A
ARG 8.A N      GLU 12.A OE1   no hydrogen  3.254  N/A
ARG 8.A NE     GLU 12.A OE1   no hydrogen  2.902  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  3.428  N/A
ARG 8.A NH1    ASP 18.A OD2   no hydrogen  2.846  N/A
ARG 8.A NH2    GLU 12.A OE2   no hydrogen  3.054  N/A
ARG 8.A NH2    ASP 18.A OD2   no hydrogen  3.160  N/A
PHE 11.A N     ARG 8.A O      no hydrogen  2.945  N/A
LYS 13.A N     ARG 8.A O      no hydrogen  3.254  N/A
LYS 14.A N     PHE 11.A O     no hydrogen  2.906  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.162  N/A
LEU 16.A N     PHE 11.A O     no hydrogen  2.994  N/A
ASP 18.A N     GLU 21C.A OE2  no hydrogen  2.826  N/A
ARG 32.A N     ASP 30L.A OD1  no hydrogen  2.938  N/A
ARG 32.A NE    ASP 30L.A OD1  no hydrogen  2.796  N/A
ARG 32.A NH2   ASP 30L.A OD1  no hydrogen  3.474  N/A
ARG 32.A NH2   ASP 30L.A OD2  no hydrogen  2.719  N/A
THR 20B.A N    ASP 18.A OD1   no hydrogen  2.983  N/A
ARG 22D.A NH1  GLU 26H.A OE1  no hydrogen  2.715  N/A
GLU 23E.A N    THR 20B.A O    no hydrogen  3.275  N/A
LEU 24F.A N    GLU 21C.A O    no hydrogen  3.007  N/A
LEU 25G.A N    GLU 21C.A O    no hydrogen  3.340  N/A
GLU 26H.A N    ARG 22D.A O    no hydrogen  2.776  N/A
SER 27I.A N    GLU 23E.A O    no hydrogen  3.280  N/A
SER 27I.A OG   LEU 24F.A O    no hydrogen  2.650  N/A
TYR 28J.A N    LEU 24F.A O    no hydrogen  3.195  N/A
ILE 29K.A N    LEU 25G.A O    no hydrogen  3.128  N/A
ASP 30L.A N    GLU 26H.A O    no hydrogen  2.789  N/A