Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dkm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      ASN 4.A OD1   no hydrogen  2.819  N/A
GLN 8.A N.A    ASN 4.A O     no hydrogen  3.009  N/A
GLN 8.A N.B    ASN 4.A O     no hydrogen  3.013  N/A
GLN 8.A NE2.A  GLU 3.A O     no hydrogen  3.049  N/A
GLY 9.A N      LEU 5.A O     no hydrogen  2.843  N/A
LEU 10.A N     TYR 6.A O     no hydrogen  2.982  N/A
LYS 11.A N     PHE 7.A O     no hydrogen  2.965  N/A
TYR 12.A N     GLN 8.A O.A   no hydrogen  2.839  N/A
TYR 12.A N     GLN 8.A O.B   no hydrogen  3.079  N/A
MET 13.A N     GLY 9.A O     no hydrogen  2.881  N/A
GLY 16.A N     VAL 40.A O    no hydrogen  2.826  N/A
ALA 17.A N     VAL 14.A O    no hydrogen  2.990  N/A
ARG 18.A NH1   THR 39.A OG1  no hydrogen  2.915  N/A
ARG 18.A NH1   ASP 54.A OD1  no hydrogen  2.893  N/A
ARG 18.A NH2   GLU 37.A OE1  no hydrogen  3.177  N/A
ARG 18.A NH2   ASP 54.A OD1  no hydrogen  3.565  N/A
ARG 18.A NH2   ASP 54.A OD2  no hydrogen  2.771  N/A
VAL 19.A N     GLY 38.A O    no hydrogen  2.940  N/A
THR 20.A N     LYS 72.A O    no hydrogen  2.798  N/A
THR 20.A OG1   ARG 21.A O    no hydrogen  2.934  N/A
ARG 21.A NE    ASP 31.A OD2  no hydrogen  2.913  N/A
ARG 21.A NH1   ASP 31.A OD1  no hydrogen  2.982  N/A
ARG 21.A NH1   ASP 31.A OD2  no hydrogen  3.332  N/A
GLY 22.A N     ASP 70.A O    no hydrogen  2.671  N/A
ASP 24.A N     PHE 69.A O    no hydrogen  2.952  N/A
TRP 25.A N     GLY 22.A O    no hydrogen  3.210  N/A
TRP 25.A NE1   ARG 28.A O    no hydrogen  2.843  N/A
TRP 27.A NE1   ASP 70.A OD2  no hydrogen  2.782  N/A
GLN 30.A N     TRP 27.A O    no hydrogen  3.236  N/A
GLY 32.A N     ASP 29.A O    no hydrogen  2.949  N/A
GLY 36.A N     SER 33.A O    no hydrogen  2.856  N/A
GLY 38.A N     VAL 19.A O    no hydrogen  2.872  N/A
THR 39.A N     THR 52.A O    no hydrogen  2.865  N/A
VAL 40.A N     ALA 17.A O    no hydrogen  2.816  N/A
THR 41.A N     ASP 50.A O    no hydrogen  2.963  N/A
THR 41.A OG1   ASP 50.A O    no hydrogen  3.543  N/A
HIS 45.A N     TRP 48.A O    no hydrogen  2.899  N/A
HIS 45.A NE2   ASP 50.A OD1  no hydrogen  2.835  N/A
TRP 48.A N     HIS 45.A O    no hydrogen  2.954  N/A
ILE 49.A N     TYR 61.A O    no hydrogen  2.812  N/A
VAL 51.A N     ASN 59.A O    no hydrogen  2.868  N/A
THR 52.A N     THR 39.A O    no hydrogen  2.914  N/A
THR 52.A OG1   SER 58.A OG   no hydrogen  2.751  N/A
TRP 53.A N     GLY 57.A O    no hydrogen  2.801  N/A
TRP 53.A NE1   TYR 61.A OH   no hydrogen  2.919  N/A
ASP 54.A N     GLU 37.A O    no hydrogen  2.844  N/A
GLY 56.A N     TRP 53.A O    no hydrogen  2.795  N/A
SER 58.A OG    THR 52.A OG1  no hydrogen  2.751  N/A
ASN 59.A N     VAL 51.A O    no hydrogen  2.989  N/A
SER 60.A N     ASN 59.A OD1  no hydrogen  2.833  N/A
SER 60.A OG    ASP 50.A OD1  no hydrogen  2.655  N/A
TYR 61.A N     ILE 49.A O    no hydrogen  2.851  N/A
TYR 61.A OH    GLN 30.A OE1  no hydrogen  2.592  N/A
ARG 62.A N     ASP 70.A OD2  no hydrogen  2.891  N/A
ARG 62.A NE    ASP 70.A OD1  no hydrogen  3.343  N/A
ARG 62.A NE    ASP 70.A OD2  no hydrogen  2.912  N/A
ARG 62.A NH1   GLU 66.A OE1  no hydrogen  2.875  N/A
ARG 62.A NH2   ASP 70.A OD1  no hydrogen  2.843  N/A
MET 63.A N     GLY 47.A O    no hydrogen  2.820  N/A
GLY 64.A N     LYS 68.A O    no hydrogen  2.860  N/A
ALA 65.A N     GLY 47.A O    no hydrogen  2.940  N/A
GLY 67.A N     GLY 64.A O    no hydrogen  2.925  N/A
LYS 68.A N     ALA 65.A O    no hydrogen  2.941  N/A
PHE 69.A N     ASP 24.A OD2  no hydrogen  2.791  N/A
ASP 70.A N     ARG 62.A O    no hydrogen  2.765  N/A
LYS 72.A N     THR 20.A O    no hydrogen  2.923  N/A
ALA 74.A N     ARG 18.A O    no hydrogen  2.861  N/A
TYR 77.A N     ALA 74.A O    no hydrogen  3.123  N/A