Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ba8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLU 13.A OE1   no hydrogen  3.082  N/A
ARG 9.A NE     GLU 13.A OE1   no hydrogen  2.925  N/A
ARG 9.A NH1    ASP 19.A OD2   no hydrogen  2.453  N/A
ARG 9.A NH2    GLU 13.A OE2   no hydrogen  2.886  N/A
ARG 9.A NH2    ASP 19.A OD2   no hydrogen  3.074  N/A
PHE 12.A N     ARG 9.A O      no hydrogen  2.962  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.185  N/A
LYS 14.A NZ    LEU 8.A O      no hydrogen  3.452  N/A
LYS 14.A NZ    ASP 5A.A OD2   no hydrogen  3.415  N/A
LYS 15.A N     PHE 12.A O     no hydrogen  2.985  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.923  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  2.840  N/A
ASP 19.A N     GLU 22C.A OE2  no hydrogen  2.956  N/A
THR 21B.A N    ASP 19.A OD1   no hydrogen  3.144  N/A
GLU 3C.A N     SER 1E.A O     no hydrogen  3.014  N/A
GLU 22C.A N    ASP 19.A OD1   no hydrogen  2.852  N/A
ARG 23D.A NH2  GLU 27H.A OE1  no hydrogen  3.356  N/A
GLU 24E.A N    THR 21B.A O    no hydrogen  2.990  N/A
LEU 26G.A N    GLU 22C.A O    no hydrogen  3.243  N/A
GLU 27H.A N    ARG 23D.A O    no hydrogen  2.787  N/A
SER 28I.A N    LEU 25F.A O    no hydrogen  2.853  N/A
SER 28I.A OG   LEU 25F.A O    no hydrogen  2.559  N/A
TYR 29J.A N    LEU 26G.A O    no hydrogen  3.315  N/A