Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tnj_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     MET 1.A O     no hydrogen  3.233  N/A
THR 5.A OG1   MET 1.A O     no hydrogen  2.905  N/A
TYR 6.A N     GLU 2.A O     no hydrogen  2.985  N/A
VAL 7.A N     THR 3.A O     no hydrogen  3.002  N/A
PHE 8.A N     ILE 4.A O     no hydrogen  2.909  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.169  N/A
PHE 10.A N    TYR 6.A O     no hydrogen  3.141  N/A
ALA 11.A N    VAL 7.A O     no hydrogen  2.668  N/A
CYS 12.A N    PHE 8.A O     no hydrogen  2.860  N/A
CYS 12.A SG   PHE 8.A O     no hydrogen  3.167  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.955  N/A
ILE 14.A N    PHE 10.A O    no hydrogen  3.076  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  3.003  N/A
LEU 16.A N    CYS 12.A O    no hydrogen  2.923  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  2.891  N/A
PHE 18.A N    ILE 14.A O    no hydrogen  3.233  N/A
PHE 19.A N    ALA 15.A O    no hydrogen  3.286  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.733  N/A
ILE 21.A N    PHE 17.A O    no hydrogen  3.029  N/A
PHE 22.A N    PHE 18.A O    no hydrogen  2.906  N/A
PHE 23.A N    PHE 19.A O    no hydrogen  2.895  N/A
THR 30.A OG1  ILE 29.A O    no hydrogen  2.732  N/A
LYS 31.A N    THR 30.A OG1  no hydrogen  2.587  N/A
LYS 32.A N    THR 30.A O    no hydrogen  2.680  N/A