Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a4p_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ALA 3.A O   no hydrogen  2.946  N/A
SER 8.A OG   PHE 5.A O   no hydrogen  2.749  N/A
ILE 9.A N    LEU 6.A O   no hydrogen  3.153  N/A
LEU 10.A N   LEU 6.A O   no hydrogen  2.889  N/A
VAL 11.A N   PRO 7.A O   no hydrogen  2.887  N/A
LEU 13.A N   ILE 9.A O   no hydrogen  3.404  N/A
VAL 14.A N   LEU 10.A O  no hydrogen  3.036  N/A
VAL 14.A N   VAL 11.A O  no hydrogen  3.247  N/A
GLY 15.A N   VAL 11.A O  no hydrogen  2.885  N/A
VAL 17.A N   PRO 12.A O  no hydrogen  3.042  N/A
PHE 18.A N   LEU 13.A O  no hydrogen  2.537  N/A
ALA 20.A N   LEU 16.A O  no hydrogen  3.098  N/A
VAL 21.A N   VAL 17.A O  no hydrogen  2.923  N/A
ALA 22.A N   PHE 18.A O  no hydrogen  2.836  N/A
MET 23.A N   PRO 19.A O  no hydrogen  2.850  N/A
ALA 24.A N   ALA 20.A O  no hydrogen  2.902  N/A
SER 25.A N   VAL 21.A O  no hydrogen  2.890  N/A
MET 26.A N   ALA 22.A O  no hydrogen  2.842  N/A
PHE 27.A N   MET 23.A O  no hydrogen  2.878  N/A
LEU 28.A N   ALA 24.A O  no hydrogen  2.905  N/A
TYR 29.A N   SER 25.A O  no hydrogen  2.869  N/A
ILE 30.A N   MET 26.A O  no hydrogen  2.894  N/A
LYS 32.A N   TYR 29.A O  no hydrogen  3.076  N/A
LYS 32.A NZ  LYS 32.A O  no hydrogen  2.464  N/A