Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 4.A OD1    no hydrogen  2.439  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  2.985  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.910  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.915  N/A
ARG 11.A NH2   GLU 77.A O     no hydrogen  2.422  N/A
THR 12.A N     VAL 8.A O      no hydrogen  2.940  N/A
THR 12.A OG1   GLY 105.A O    no hydrogen  1.994  N/A
ALA 13.A N     VAL 9.A O      no hydrogen  2.907  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.881  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  2.983  N/A
HIS 16.A N     THR 12.A O     no hydrogen  2.963  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.317  N/A
GLY 18.A N     ALA 13.A O     no hydrogen  2.446  N/A
ALA 20.A N     VAL 100.A O    no hydrogen  3.006  N/A
SER 26.A N     GLY 22.A O     no hydrogen  2.872  N/A
SER 26.A OG    LEU 23.A O     no hydrogen  2.577  N/A
THR 27.A N     LEU 23.A O     no hydrogen  2.904  N/A
THR 27.A OG1   LEU 23.A O     no hydrogen  2.857  N/A
THR 27.A OG1   ARG 24.A O     no hydrogen  2.711  N/A
LYS 28.A N     ARG 24.A O     no hydrogen  2.943  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.851  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.849  N/A
THR 31.A N     THR 27.A O     no hydrogen  2.965  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  2.614  N/A
THR 31.A OG1   LYS 28.A O     no hydrogen  3.098  N/A
ARG 32.A NE    LYS 28.A O     no hydrogen  3.329  N/A
VAL 39.A N     VAL 99.A O     no hydrogen  2.886  N/A
LEU 40.A N     ILE 67.A O     no hydrogen  2.879  N/A
SER 43.A N     SER 42.A OG    no hydrogen  2.823  N/A
ALA 47.A N     THR 45.A O     no hydrogen  2.631  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.953  N/A
LEU 52.A N     ASN 48.A O     no hydrogen  2.830  N/A
VAL 53.A N     ILE 49.A O     no hydrogen  2.955  N/A
GLU 54.A N     ILE 50.A O     no hydrogen  2.930  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  2.916  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.907  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  2.893  N/A
GLU 61.A N     ASP 59.A O     no hydrogen  2.761  N/A
ILE 67.A N     VAL 38.A O     no hydrogen  2.968  N/A
VAL 69.A N     LEU 40.A O     no hydrogen  2.923  N/A
LYS 73.A N     ASP 71.A OD2   no hydrogen  3.243  N/A
LYS 73.A NZ    GLU 77.A OE1   no hydrogen  2.554  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  3.058  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.793  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.968  N/A
TRP 78.A N     GLN 74.A O     no hydrogen  2.935  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.914  N/A
ALA 96.A N     ALA 72.A O     no hydrogen  3.020  N/A
VAL 99.A N     VAL 39.A O     no hydrogen  2.918  N/A
VAL 101.A N    LEU 37.A O     no hydrogen  2.882  N/A
THR 108.A OG1  GLU 110.A OE1  no hydrogen  3.181  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.592  N/A
LEU 111.A N    THR 108.A OG1  no hydrogen  3.075  N/A
SER 112.A N    THR 108.A O    no hydrogen  3.025  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  2.615  N/A
MET 113.A N    ASP 109.A O    no hydrogen  2.841  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  2.980  N/A
MET 115.A N    LEU 111.A O    no hydrogen  2.916  N/A
GLU 116.A N    SER 112.A O    no hydrogen  2.851  N/A
HIS 117.A N    ILE 114.A O    no hydrogen  3.005  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  2.971  N/A
SER 119.A N    MET 115.A O    no hydrogen  2.930  N/A
SER 119.A OG   MET 115.A O    no hydrogen  3.024  N/A