Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d0j_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     PRO 5.A O   no hydrogen  3.232  N/A
PHE 12.A N    ALA 8.A O   no hydrogen  2.933  N/A
VAL 13.A N    PRO 9.A O   no hydrogen  2.910  N/A
LEU 15.A N    VAL 11.A O  no hydrogen  3.349  N/A
THR 16.A N    PHE 12.A O  no hydrogen  3.319  N/A
THR 16.A OG1  PHE 12.A O  no hydrogen  3.196  N/A
THR 16.A OG1  VAL 13.A O  no hydrogen  3.290  N/A
GLY 17.A N    PRO 14.A O  no hydrogen  3.264  N/A
LEU 18.A N    PRO 14.A O  no hydrogen  2.875  N/A
VAL 19.A N    LEU 15.A O  no hydrogen  2.892  N/A
LEU 20.A N    LEU 15.A O  no hydrogen  3.217  N/A
ALA 22.A N    LEU 18.A O  no hydrogen  3.264  N/A
ILE 23.A N    VAL 19.A O  no hydrogen  2.833  N/A
ALA 24.A N    LEU 20.A O  no hydrogen  2.859  N/A
MET 25.A N    PRO 21.A O  no hydrogen  2.848  N/A
ALA 26.A N    ALA 22.A O  no hydrogen  2.927  N/A
THR 27.A N    ILE 23.A O  no hydrogen  2.906  N/A
THR 27.A OG1  ILE 23.A O  no hydrogen  2.717  N/A
LEU 28.A N    ALA 24.A O  no hydrogen  2.897  N/A
PHE 29.A N    MET 25.A O  no hydrogen  2.869  N/A
VAL 30.A N    ALA 26.A O  no hydrogen  2.962  N/A
TYR 31.A N    THR 27.A O  no hydrogen  2.946  N/A
ILE 32.A N    LEU 28.A O  no hydrogen  2.887  N/A
LYS 34.A NZ   GLU 35.A O  no hydrogen  3.046  N/A