Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tkg_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     PHE 2.A O     no hydrogen  2.632  N/A
CYS 9.A N     GLU 6.A O     no hydrogen  3.002  N/A
CYS 9.A SG    GLU 6.A O     no hydrogen  3.236  N/A
ARG 12.A N    GLU 16.A OE1  no hydrogen  2.942  N/A
ARG 12.A NE   GLU 16.A OE1  no hydrogen  2.855  N/A
ARG 12.A NH1  GLU 16.A OE2  no hydrogen  2.957  N/A
ARG 12.A NH1  ASP 22.A OD2  no hydrogen  3.055  N/A
ARG 12.A NH2  ASP 22.A OD2  no hydrogen  2.831  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  3.157  N/A
LYS 17.A N    ARG 12.A O    no hydrogen  3.009  N/A
LYS 17.A NZ   ASP 8.A OD1   no hydrogen  3.524  N/A
LYS 17.A NZ   ASP 8.A OD2   no hydrogen  2.458  N/A
LYS 18.A N    PHE 15.A O    no hydrogen  2.899  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.069  N/A
LEU 20.A N    PHE 15.A O    no hydrogen  2.905  N/A
ASP 22.A N    GLU 25.A OE1  no hydrogen  2.891  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  2.945  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  2.829  N/A
ARG 26.A NH2  GLU 21.A OE1  no hydrogen  3.559  N/A
ARG 26.A NH2  GLU 21.A OE2  no hydrogen  3.430  N/A
GLU 27.A N    THR 24.A O    no hydrogen  2.967  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.115  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.885  N/A
SER 31.A N    GLU 27.A O    no hydrogen  3.180  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  2.671  N/A
TYR 32.A N    LEU 28.A O    no hydrogen  3.235  N/A
TYR 32.A N    LEU 29.A O    no hydrogen  2.926  N/A
ILE 33.A N    GLU 30.A O    no hydrogen  3.263  N/A