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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N    PRO 3.A O    no hydrogen  2.897  N/A
VAL 7.A N    PRO 3.A O    no hydrogen  3.304  N/A
ALA 8.A N    LEU 4.A O    no hydrogen  3.042  N/A
THR 9.A N    TRP 5.A O    no hydrogen  3.323  N/A
THR 9.A OG1  TRP 5.A O    no hydrogen  2.740  N/A
THR 9.A OG1  ILE 6.A O    no hydrogen  3.061  N/A
VAL 10.A N   ILE 6.A O    no hydrogen  3.038  N/A
ALA 11.A N   VAL 7.A O    no hydrogen  3.019  N/A
GLY 12.A N   ALA 8.A O    no hydrogen  2.476  N/A
MET 13.A N   THR 9.A O    no hydrogen  3.263  N/A
GLY 14.A N   VAL 10.A O   no hydrogen  3.032  N/A
VAL 15.A N   ALA 11.A O   no hydrogen  3.226  N/A
VAL 15.A N   GLY 12.A O   no hydrogen  2.991  N/A
ILE 16.A N   GLY 12.A O   no hydrogen  3.133  N/A
VAL 17.A N   MET 13.A O   no hydrogen  2.849  N/A
ILE 18.A N   GLY 14.A O   no hydrogen  3.401  N/A
VAL 19.A N   VAL 15.A O   no hydrogen  2.900  N/A
GLY 20.A N   ILE 16.A O   no hydrogen  2.807  N/A
LEU 21.A N   VAL 17.A O   no hydrogen  2.828  N/A
PHE 22.A N   ILE 18.A O   no hydrogen  3.278  N/A
PHE 23.A N   VAL 19.A O   no hydrogen  3.210  N/A
TYR 24.A N   GLY 20.A O   no hydrogen  3.090  N/A
GLY 25.A N   LEU 21.A O   no hydrogen  3.044  N/A
TYR 27.A N   TYR 24.A O   no hydrogen  2.882  N/A
ALA 28.A N   GLY 25.A O   no hydrogen  3.449  N/A
GLY 29.A N   GLY 25.A O   no hydrogen  2.995  N/A
SER 33.A N   SER 32.A OG  no hydrogen  2.479  N/A
LEU 34.A N   SER 32.A OG  no hydrogen  3.280  N/A