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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    MET 1.A O   no hydrogen  3.311  N/A
ILE 6.A N    GLU 2.A O   no hydrogen  3.003  N/A
THR 7.A N    THR 3.A O   no hydrogen  2.955  N/A
THR 7.A OG1  THR 3.A O   no hydrogen  2.361  N/A
VAL 8.A N    LEU 4.A O   no hydrogen  2.959  N/A
TYR 9.A N    LYS 5.A O   no hydrogen  2.956  N/A
ILE 10.A N   ILE 6.A O   no hydrogen  2.950  N/A
VAL 11.A N   THR 7.A O   no hydrogen  3.013  N/A
VAL 12.A N   VAL 8.A O   no hydrogen  2.915  N/A
THR 13.A N   TYR 9.A O   no hydrogen  3.013  N/A
PHE 14.A N   ILE 10.A O  no hydrogen  2.923  N/A
PHE 15.A N   VAL 11.A O  no hydrogen  2.978  N/A
VAL 16.A N   VAL 12.A O  no hydrogen  2.988  N/A
LEU 17.A N   THR 13.A O  no hydrogen  2.945  N/A
LEU 18.A N   PHE 14.A O  no hydrogen  2.944  N/A
PHE 19.A N   PHE 15.A O  no hydrogen  2.982  N/A
VAL 20.A N   VAL 16.A O  no hydrogen  2.907  N/A
PHE 21.A N   LEU 17.A O  no hydrogen  2.956  N/A
GLY 22.A N   LEU 18.A O  no hydrogen  2.974  N/A
PHE 23.A N   VAL 20.A O  no hydrogen  3.225  N/A
LEU 24.A N   VAL 20.A O  no hydrogen  2.890  N/A