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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      GLU 3C.A O     no hydrogen  2.955  N/A
CYS 6.A SG     GLU 3C.A O     no hydrogen  3.210  N/A
ARG 9.A N      GLU 13.A OE2   no hydrogen  2.957  N/A
ARG 9.A NE     GLU 13.A OE1   no hydrogen  3.446  N/A
ARG 9.A NE     GLU 13.A OE2   no hydrogen  2.895  N/A
ARG 9.A NH1    ASP 19.A OD2   no hydrogen  2.751  N/A
ARG 9.A NH2    GLU 13.A OE1   no hydrogen  3.011  N/A
ARG 9.A NH2    ASP 19.A OD2   no hydrogen  3.060  N/A
PHE 12.A N     ARG 9.A O      no hydrogen  3.130  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.057  N/A
LYS 14.A NZ    ASP 5A.A OD1   no hydrogen  2.540  N/A
LYS 14.A NZ    ASP 5A.A OD2   no hydrogen  3.287  N/A
LYS 15.A N     PHE 12.A O     no hydrogen  2.959  N/A
SER 16.A N     GLU 13.A O     no hydrogen  3.068  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  2.882  N/A
ASP 19.A N     GLU 22C.A OE1  no hydrogen  2.934  N/A
THR 21B.A N    ASP 19.A OD1   no hydrogen  3.062  N/A
ARG 23D.A NH1  GLU 18.A OE1   no hydrogen  3.297  N/A
GLU 24E.A N    THR 21B.A O    no hydrogen  3.142  N/A
LEU 26G.A N    GLU 22C.A O    no hydrogen  3.124  N/A
GLU 27H.A N    ARG 23D.A O    no hydrogen  2.782  N/A
SER 28I.A N    GLU 24E.A O    no hydrogen  3.322  N/A
SER 28I.A N    LEU 25F.A O    no hydrogen  3.014  N/A
SER 28I.A OG   LEU 25F.A O    no hydrogen  2.610  N/A
TYR 29J.A N    LEU 26G.A O    no hydrogen  3.073  N/A
ILE 30K.A N    SER 28I.A O    no hydrogen  2.943  N/A