Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5io9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 22.A O     no hydrogen  2.850  N/A
LYS 3.A NZ     MET 66.A O     no hydrogen  3.144  N/A
LYS 3.A NZ     LEU 69.A O     no hydrogen  2.678  N/A
LYS 4.A N      GLU 71.A OE1   no hydrogen  2.802  N/A
VAL 5.A N      TYR 20.A O     no hydrogen  2.968  N/A
ARG 6.A N      GLU 73.A O     no hydrogen  3.043  N/A
ARG 6.A NE     TYR 8.A OH     no hydrogen  3.150  N/A
ARG 6.A NE     LYS 16.A O     no hydrogen  3.037  N/A
ARG 6.A NH1    LYS 16.A O     no hydrogen  2.759  N/A
PHE 7.A N      ILE 18.A O     no hydrogen  2.854  N/A
TYR 8.A N      TYR 75.A O     no hydrogen  2.822  N/A
TYR 8.A OH     LYS 16.A O     no hydrogen  3.353  N/A
ARG 9.A NE     ASP 12.A OD2   no hydrogen  2.887  N/A
ARG 9.A NH1    LEU 41.A O     no hydrogen  2.797  N/A
ARG 9.A NH2    ASP 12.A OD2   no hydrogen  2.819  N/A
ASN 10.A N     CYS 77.A O     no hydrogen  2.801  N/A
ASN 10.A ND2   PHE 82.A O     no hydrogen  2.967  N/A
GLY 11.A N     TYR 88.A OH    no hydrogen  2.905  N/A
ASP 12.A N     ARG 9.A O      no hydrogen  3.059  N/A
TYR 14.A N     ASP 12.A OD1   no hydrogen  2.889  N/A
ILE 18.A N     PHE 7.A O      no hydrogen  2.888  N/A
TYR 20.A N     VAL 5.A O      no hydrogen  2.864  N/A
TYR 20.A OH    ASP 36.A OD1   no hydrogen  2.637  N/A
TYR 20.A OH    SER 40.A OG    no hydrogen  2.780  N/A
VAL 22.A N     LYS 3.A O      no hydrogen  2.828  N/A
SER 23.A OG    ASP 25.A OD1   no hydrogen  2.491  N/A
ARG 26.A N     SER 23.A O     no hydrogen  3.254  N/A
ARG 26.A NE    ASP 25.A OD1   no hydrogen  3.462  N/A
PHE 27.A N     SER 23.A O     no hydrogen  3.074  N/A
ALA 32.A N     SER 29.A O     no hydrogen  3.018  N/A
ALA 32.A N     SER 29.A OG    no hydrogen  3.007  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.324  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.943  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.891  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  2.981  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.857  N/A
THR 38.A N     LEU 34.A O     no hydrogen  2.874  N/A
THR 38.A OG1   LEU 34.A O     no hydrogen  2.911  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.095  N/A
ARG 39.A NE    ASP 36.A OD2   no hydrogen  3.005  N/A
ARG 39.A NH2   ASP 36.A OD1   no hydrogen  2.847  N/A
ARG 39.A NH2   ASP 36.A OD2   no hydrogen  3.380  N/A
SER 40.A N     ASP 36.A O     no hydrogen  2.952  N/A
SER 40.A OG    TYR 20.A OH    no hydrogen  2.780  N/A
SER 40.A OG    ASP 36.A O     no hydrogen  3.382  N/A
SER 40.A OG    LEU 37.A O     no hydrogen  3.464  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.792  N/A
ILE 45.A N     ASP 43.A OD2   no hydrogen  2.891  N/A
ASN 46.A N     ASP 43.A OD2   no hydrogen  3.071  N/A
ASN 46.A ND2   ASP 43.A OD1   no hydrogen  2.816  N/A
LEU 47.A N     ASP 43.A O     no hydrogen  2.828  N/A
GLN 49.A N     SER 79.A OG    no hydrogen  2.985  N/A
GLY 50.A N     LEU 47.A O     no hydrogen  3.017  N/A
VAL 51.A N     THR 38.A OG1   no hydrogen  2.878  N/A
ARG 52.A N     SER 78.A O     no hydrogen  2.873  N/A
ARG 52.A NE    SER 79.A O     no hydrogen  2.595  N/A
ARG 52.A NH2   SER 79.A O     no hydrogen  2.736  N/A
TYR 53.A N     SER 78.A O     no hydrogen  3.063  N/A
TYR 55.A N     VAL 76.A O     no hydrogen  2.861  N/A
TYR 55.A OH    ASP 80.A O     no hydrogen  2.908  N/A
THR 56.A N     ARG 61.A O     no hydrogen  2.778  N/A
THR 56.A OG1   ASP 58.A OD1   no hydrogen  2.796  N/A
THR 56.A OG1   SER 60.A OG.A  no hydrogen  3.259  N/A
THR 56.A OG1   ARG 61.A O     no hydrogen  3.474  N/A
GLY 59.A N     THR 56.A O     no hydrogen  2.822  N/A
SER 60.A N     ASP 58.A OD1   no hydrogen  2.971  N/A
SER 60.A OG.A  THR 56.A OG1   no hydrogen  3.259  N/A
SER 60.A OG.A  ASP 58.A OD1   no hydrogen  2.711  N/A
SER 60.A OG.A  ASP 58.A OD2   no hydrogen  3.254  N/A
ARG 61.A N     THR 56.A OG1   no hydrogen  3.004  N/A
ILE 63.A N     ILE 54.A O     no hydrogen  2.834  N/A
GLY 64.A N     GLU 68.A OE1   no hydrogen  2.871  N/A
SER 65.A OG    GLU 68.A OE2   no hydrogen  2.835  N/A
GLU 68.A N     SER 65.A O     no hydrogen  3.053  N/A
LEU 69.A N     MET 66.A O     no hydrogen  2.960  N/A
GLU 70.A N     TYR 75.A OH    no hydrogen  2.880  N/A
GLY 72.A N     LYS 4.A O      no hydrogen  2.743  N/A
GLU 73.A N     GLU 70.A O     no hydrogen  3.101  N/A
TYR 75.A N     ARG 6.A O      no hydrogen  2.878  N/A
VAL 76.A N     TYR 55.A O     no hydrogen  2.768  N/A
CYS 77.A N     TYR 8.A O      no hydrogen  2.875  N/A
SER 78.A N     TYR 53.A O     no hydrogen  2.911  N/A
SER 78.A OG.A  ASP 80.A O     no hydrogen  2.913  N/A
SER 78.A OG.B  ASP 80.A O     no hydrogen  2.661  N/A
SER 79.A OG    GLY 50.A O     no hydrogen  2.630  N/A
ASP 80.A N     SER 78.A OG.A  no hydrogen  3.067  N/A
PHE 82.A N     ASP 80.A OD1   no hydrogen  3.290  N/A
ASP 84.A N     ASN 10.A OD1   no hydrogen  2.877  N/A
VAL 86.A N     ASP 84.A O     no hydrogen  2.934  N/A
TYR 88.A N     VAL 86.A O     no hydrogen  2.949  N/A
TYR 88.A OH    ASP 84.A O     no hydrogen  2.632  N/A
LYS 90.A N     GLU 87.A O     no hydrogen  2.973  N/A
VAL 92.A N     THR 89.A O     no hydrogen  2.978  N/A
ASN 95.A N     ASN 93.A OD1   no hydrogen  2.856  N/A
TRP 96.A N     ASN 93.A O     no hydrogen  3.099  N/A
VAL 98.A N     ASN 95.A O     no hydrogen  2.964  N/A