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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    PRO 7.A O    no hydrogen  3.201  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.913  N/A
THR 13.A N    TRP 9.A O    no hydrogen  2.927  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.869  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.880  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.882  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.909  N/A
MET 17.A N    THR 13.A O   no hydrogen  2.930  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  2.915  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  2.970  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  2.964  N/A
VAL 21.A N    MET 17.A O   no hydrogen  2.910  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  2.957  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.978  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  2.859  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  2.878  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  2.999  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  2.991  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.911  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  2.922  N/A
ALA 30.A N    PHE 26.A O   no hydrogen  3.055  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.187  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  3.104  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.379  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.275  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  2.870  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.479  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.070  N/A