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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    PRO 7.A O    no hydrogen  3.026  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.210  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.918  N/A
THR 13.A N    TRP 9.A O    no hydrogen  2.949  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.812  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.878  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.887  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.899  N/A
MET 17.A N    THR 13.A O   no hydrogen  2.946  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  2.942  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  2.938  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  2.958  N/A
VAL 21.A N    MET 17.A O   no hydrogen  2.898  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  2.977  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.965  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  2.868  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.908  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  2.998  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  2.944  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.893  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  2.926  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.116  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  3.069  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.435  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.243  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  3.100  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.504  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.064  N/A