Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s38_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     PRO 4.A O   no hydrogen  2.805  N/A
ALA 9.A N     LYS 5.A O   no hydrogen  2.934  N/A
VAL 10.A N    GLY 6.A O   no hydrogen  3.098  N/A
ILE 11.A N    ALA 7.A O   no hydrogen  3.078  N/A
VAL 13.A N    ALA 9.A O   no hydrogen  3.032  N/A
LEU 14.A N    VAL 10.A O  no hydrogen  2.987  N/A
THR 15.A N    ILE 11.A O  no hydrogen  3.338  N/A
THR 15.A OG1  ILE 11.A O  no hydrogen  2.677  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.885  N/A
THR 17.A N    VAL 13.A O  no hydrogen  3.010  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  2.676  N/A
ILE 18.A N    LEU 14.A O  no hydrogen  2.907  N/A
LEU 19.A N    THR 15.A O  no hydrogen  3.238  N/A
VAL 20.A N    LEU 16.A O  no hydrogen  2.974  N/A
PHE 21.A N    THR 17.A O  no hydrogen  3.238  N/A
TRP 22.A N    ILE 18.A O  no hydrogen  2.825  N/A
LEU 23.A N    LEU 19.A O  no hydrogen  2.832  N/A
GLY 24.A N    VAL 20.A O  no hydrogen  3.018  N/A
VAL 25.A N    PHE 21.A O  no hydrogen  3.061  N/A
TYR 26.A N    TRP 22.A O  no hydrogen  2.913  N/A
ALA 27.A N    LEU 23.A O  no hydrogen  2.988  N/A
VAL 28.A N    GLY 24.A O  no hydrogen  3.500  N/A
PHE 29.A N    VAL 25.A O  no hydrogen  2.902  N/A
PHE 30.A N    ALA 27.A O  no hydrogen  2.988  N/A
ALA 31.A N    ALA 27.A O  no hydrogen  3.070  N/A
GLY 33.A N    PHE 30.A O  no hydrogen  2.831  N/A