Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b5g_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 3A.A O     no hydrogen  3.402  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.259  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.755  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.250  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.699  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.461  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.653  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.282  N/A
ARG 7.A NH2   GLU 20C.A OE2  no hydrogen  3.074  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.131  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.780  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.192  N/A
LYS 12.A NZ   LEU 6.A O      no hydrogen  2.703  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.986  N/A
SER 14.A N    GLU 11.A O     no hydrogen  2.853  N/A
SER 14.A OG   SER 14.A O     no hydrogen  2.453  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.860  N/A
ASP 17.A N    GLU 20C.A OE2  no hydrogen  2.649  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.001  N/A
GLU 20C.A N   ASP 17.A O     no hydrogen  3.511  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.248  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.652  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  2.945  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.597  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.315  N/A
ASP 29L.A N   GLU 25H.A O    no hydrogen  2.888  N/A