Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o9s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 6.A OG1   no hydrogen  3.020  N/A
GLY 1.A N      GLU 8.A OE2   no hydrogen  3.015  N/A
GLY 1.A N      THR 32.A OG1  no hydrogen  2.825  N/A
PHE 5.A N      ASP 3.A OD1   no hydrogen  2.968  N/A
THR 6.A N      ASP 3.A O     no hydrogen  2.947  N/A
THR 6.A OG1    ASP 3.A O     no hydrogen  2.753  N/A
GLY 7.A N      LEU 33.A O    no hydrogen  2.839  N/A
GLU 8.A N      LYS 64.A O    no hydrogen  2.840  N/A
ALA 9.A N      ILE 31.A O    no hydrogen  2.886  N/A
ILE 10.A N     ASP 61.A O    no hydrogen  2.948  N/A
ALA 11.A N     GLU 29.A O    no hydrogen  2.848  N/A
LYS 12.A N.A   TYR 59.A O    no hydrogen  2.830  N/A
LYS 12.A N.B   TYR 59.A O    no hydrogen  2.771  N/A
LYS 12.A NZ.B  ASP 61.A OD1  no hydrogen  3.063  N/A
LYS 12.A NZ.B  ASP 61.A OD2  no hydrogen  3.326  N/A
PHE 13.A N     TYR 59.A O    no hydrogen  3.400  N/A
PHE 15.A N     PHE 25.A O    no hydrogen  2.895  N/A
GLY 17.A N     SER 24.A OG   no hydrogen  2.845  N/A
ASP 18.A N.A   GLU 22.A OE1  no hydrogen  2.861  N/A
ASP 18.A N.B   GLU 22.A OE1  no hydrogen  2.869  N/A
GLU 22.A N     THR 19.A O    no hydrogen  3.016  N/A
MET 23.A N     ILE 54.A O    no hydrogen  2.879  N/A
PHE 25.A N     PHE 15.A O    no hydrogen  2.891  N/A
ARG 26.A N.A   GLU 29.A OE1  no hydrogen  2.875  N/A
ARG 26.A N.B   GLU 29.A OE1  no hydrogen  2.960  N/A
LYS 27.A N.A   ASN 14.A OD1  no hydrogen  2.913  N/A
LYS 27.A N.B   ASN 14.A OD1  no hydrogen  2.904  N/A
LYS 27.A NZ.A  LYS 12.A O.A  no hydrogen  3.257  N/A
LYS 27.A NZ.A  LYS 12.A O.B  no hydrogen  3.197  N/A
GLY 28.A N     ALA 11.A O    no hydrogen  2.949  N/A
GLU 29.A N     ARG 26.A O.A  no hydrogen  3.185  N/A
GLU 29.A N     ARG 26.A O.B  no hydrogen  3.178  N/A
ARG 30.A NE    GLU 8.A OE1   no hydrogen  2.875  N/A
ARG 30.A NH2   GLU 8.A OE2   no hydrogen  2.956  N/A
ILE 31.A N     ALA 9.A O     no hydrogen  2.826  N/A
THR 32.A N     ARG 45.A O    no hydrogen  2.805  N/A
LEU 33.A N     GLY 7.A O     no hydrogen  2.925  N/A
LEU 34.A N     GLU 43.A O    no hydrogen  2.811  N/A
ARG 35.A N     GLU 43.A O    no hydrogen  3.225  N/A
ARG 35.A NH1   LEU 67.A O    no hydrogen  2.876  N/A
GLN 36.A NE2   ASP 38.A O    no hydrogen  2.941  N/A
VAL 37.A N     TRP 41.A O    no hydrogen  2.934  N/A
GLU 39.A N     GLU 39.A OE1  no hydrogen  2.715  N/A
ASN 40.A N.A   ASP 38.A OD1  no hydrogen  2.834  N/A
ASN 40.A N.B   ASP 38.A OD1  no hydrogen  2.819  N/A
TRP 41.A N     ASP 38.A OD1  no hydrogen  2.899  N/A
TYR 42.A N     PHE 55.A O    no hydrogen  2.879  N/A
GLU 43.A N     ARG 35.A O    no hydrogen  2.823  N/A
GLY 44.A N     GLY 53.A O    no hydrogen  2.887  N/A
ARG 45.A N     THR 32.A O    no hydrogen  2.937  N/A
ILE 46.A N     ARG 51.A O    no hydrogen  3.048  N/A
THR 49.A N     ILE 46.A O    no hydrogen  3.154  N/A
THR 49.A OG1   ILE 46.A O    no hydrogen  2.752  N/A
ARG 51.A N     THR 49.A OG1  no hydrogen  2.991  N/A
ARG 51.A NH1   GLU 29.A OE2  no hydrogen  2.744  N/A
ARG 51.A NH2   SER 24.A O    no hydrogen  2.976  N/A
ARG 51.A NH2   GLU 29.A OE1  no hydrogen  2.949  N/A
ARG 51.A NH2   GLU 29.A OE2  no hydrogen  3.422  N/A
GLY 53.A N     GLY 44.A O    no hydrogen  2.963  N/A
ILE 54.A N     VAL 21.A O    no hydrogen  3.072  N/A
PHE 55.A N     TYR 42.A O    no hydrogen  2.940  N/A
ILE 57.A N     ASN 40.A O.A  no hydrogen  2.854  N/A
ILE 57.A N     ASN 40.A O.B  no hydrogen  2.841  N/A
TYR 59.A N     PRO 56.A O    no hydrogen  3.005  N/A
VAL 60.A N     ILE 57.A O    no hydrogen  3.167  N/A
ASP 61.A N     ILE 10.A O    no hydrogen  2.853  N/A
ILE 63.A N     GLU 8.A O     no hydrogen  2.832  N/A
LYS 64.A N     GLU 8.A O     no hydrogen  3.094  N/A
LEU 67.A N     PHE 5.A O     no hydrogen  2.747  N/A