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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N    ASP 8A.A O     no hydrogen  3.474  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.090  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.597  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.143  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  3.002  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.938  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  2.965  N/A
ARG 12.A NH2  GLU 25C.A OE1  no hydrogen  2.848  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.224  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.147  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.839  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.191  N/A
GLN 19.A N    GLU 16.A O     no hydrogen  3.196  N/A
VAL 20.A N    PHE 15.A O     no hydrogen  2.568  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.631  N/A
ARG 36.A N    TYR 32J.A O    no hydrogen  3.233  N/A
ARG 36.A N    ILE 33K.A O    no hydrogen  3.290  N/A
ARG 36.A NH1  ARG 36.A OXT   no hydrogen  2.889  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.103  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  3.039  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.724  N/A
LEU 28F.A N   GLU 25C.A O    no hydrogen  3.013  N/A
THR 1H.A N    GLU 6C.A OE2   no hydrogen  2.062  N/A
GLU 30H.A N   LYS 26D.A O    no hydrogen  3.026  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.843  N/A
ILE 33K.A N   PHE 29G.A O    no hydrogen  3.029  N/A
GLU 34L.A N   GLU 30H.A O    no hydrogen  3.202  N/A