Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jc0_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASP 3.A O   no hydrogen  2.957  N/A
ASP 11.A N    CYS 7.A O   no hydrogen  2.814  N/A
GLY 12.A N    TYR 8.A O   no hydrogen  2.961  N/A
ILE 13.A N    LEU 10.A O  no hydrogen  3.085  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  3.445  N/A
PHE 15.A N    ASP 11.A O  no hydrogen  3.202  N/A
ILE 16.A N    GLY 12.A O  no hydrogen  3.311  N/A
TYR 17.A N    ILE 13.A O  no hydrogen  3.318  N/A
GLY 18.A N    LEU 14.A O  no hydrogen  2.908  N/A
VAL 19.A N    PHE 15.A O  no hydrogen  2.907  N/A
ILE 20.A N    ILE 16.A O  no hydrogen  2.937  N/A
LEU 21.A N    TYR 17.A O  no hydrogen  2.959  N/A
THR 22.A N    GLY 18.A O  no hydrogen  2.896  N/A
THR 22.A OG1  GLY 18.A O  no hydrogen  3.120  N/A
ALA 23.A N    VAL 19.A O  no hydrogen  2.941  N/A
LEU 24.A N    ILE 20.A O  no hydrogen  2.973  N/A
PHE 25.A N    LEU 21.A O  no hydrogen  2.859  N/A
LEU 26.A N    THR 22.A O  no hydrogen  2.919  N/A
ARG 27.A N    ALA 23.A O  no hydrogen  2.930  N/A
VAL 28.A N    LEU 24.A O  no hydrogen  2.911  N/A
LYS 29.A N    PHE 25.A O  no hydrogen  2.909  N/A
LYS 29.A N    LEU 26.A O  no hydrogen  3.305  N/A
PHE 30.A N    LEU 26.A O  no hydrogen  2.919  N/A
SER 31.A N    ARG 27.A O  no hydrogen  3.298  N/A