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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    TYR 8.A OH  no hydrogen  2.455  N/A
THR 6.A N     THR 2.A O   no hydrogen  2.919  N/A
THR 6.A OG1   THR 2.A O   no hydrogen  2.886  N/A
VAL 7.A N     LEU 3.A O   no hydrogen  2.876  N/A
TYR 8.A N     LYS 4.A O   no hydrogen  2.918  N/A
ILE 9.A N     ILE 5.A O   no hydrogen  3.081  N/A
VAL 10.A N    THR 6.A O   no hydrogen  3.174  N/A
VAL 11.A N    VAL 7.A O   no hydrogen  2.740  N/A
THR 12.A N    TYR 8.A O   no hydrogen  3.142  N/A
PHE 13.A N    ILE 9.A O   no hydrogen  2.952  N/A
PHE 14.A N    VAL 10.A O  no hydrogen  3.171  N/A
VAL 15.A N    VAL 11.A O  no hydrogen  2.822  N/A
LEU 16.A N    THR 12.A O  no hydrogen  2.632  N/A
LEU 17.A N    PHE 13.A O  no hydrogen  2.941  N/A
PHE 18.A N    PHE 14.A O  no hydrogen  2.914  N/A
VAL 19.A N    VAL 15.A O  no hydrogen  2.795  N/A
PHE 20.A N    LEU 16.A O  no hydrogen  2.855  N/A
GLY 21.A N    LEU 17.A O  no hydrogen  3.277  N/A
PHE 22.A N    PHE 18.A O  no hydrogen  3.350  N/A
LEU 23.A N    VAL 19.A O  no hydrogen  3.009  N/A
SER 24.A N    PHE 20.A O  no hydrogen  2.445  N/A
GLY 25.A N    LEU 23.A O  no hydrogen  2.841  N/A
ALA 28.A N    GLY 25.A O  no hydrogen  3.239  N/A
ARG 29.A N    ASP 26.A O  no hydrogen  3.327  N/A
ARG 29.A NE   SER 24.A O  no hydrogen  3.219  N/A
ARG 29.A NE   GLY 25.A O  no hydrogen  3.033  N/A
ARG 29.A NH1  SER 24.A O  no hydrogen  2.467  N/A
ASN 30.A N    ALA 28.A O  no hydrogen  2.816  N/A