Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bf6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.533  N/A
ARG 7.A N      GLU 11.A OE1   no hydrogen  2.985  N/A
ARG 7.A NE     GLU 11.A OE1   no hydrogen  2.822  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  3.379  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.973  N/A
ARG 7.A NH2    GLU 11.A OE2   no hydrogen  2.938  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  2.996  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.068  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  3.017  N/A
LYS 12.A NZ    ASP 3A.A OD1   no hydrogen  3.566  N/A
LYS 12.A NZ    ASP 3A.A OD2   no hydrogen  2.673  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  3.102  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.175  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.695  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  3.208  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.907  N/A
ARG 21D.A NE   GLU 16.A OE2   no hydrogen  2.836  N/A
ARG 21D.A NH2  GLU 16.A OE1   no hydrogen  3.162  N/A
ARG 21D.A NH2  GLU 16.A OE2   no hydrogen  3.145  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.259  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  3.239  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.977  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  3.249  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.646  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  3.425  N/A