Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hog_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ASP 136.A OD1   no hydrogen  2.762  N/A
ASN 3.A ND2    ASN 122.A OD1   no hydrogen  2.574  N/A
GLU 5.A N      ASP 2.A OD2     no hydrogen  3.123  N/A
ILE 6.A N      ASP 2.A O       no hydrogen  3.022  N/A
VAL 7.A N      ASN 3.A O       no hydrogen  2.972  N/A
MET 8.A N      ARG 4.A O       no hydrogen  2.883  N/A
LYS 9.A N      GLU 5.A O       no hydrogen  2.903  N/A
LYS 9.A NZ     GLU 31.A OE1    no hydrogen  3.528  N/A
TYR 10.A N     ILE 6.A O       no hydrogen  3.003  N/A
TYR 10.A OH    GLU 92.A OE1.A  no hydrogen  2.425  N/A
TYR 10.A OH    GLU 92.A OE2.B  no hydrogen  2.667  N/A
ILE 11.A N     VAL 7.A O       no hydrogen  2.973  N/A
HIS 12.A N     MET 8.A O       no hydrogen  2.898  N/A
TYR 13.A N     LYS 9.A O       no hydrogen  3.032  N/A
TYR 13.A OH    ASP 42.A OD2    no hydrogen  2.678  N/A
LYS 14.A N     TYR 10.A O      no hydrogen  2.959  N/A
LYS 14.A NZ    TYR 10.A OH     no hydrogen  3.526  N/A
LYS 14.A NZ    GLN 17.A OE1    no hydrogen  3.033  N/A
LYS 14.A NZ    ASP 42.A OD1    no hydrogen  3.123  N/A
LYS 14.A NZ    GLU 92.A OE1.A  no hydrogen  3.342  N/A
LYS 14.A NZ    GLU 92.A OE2.A  no hydrogen  3.270  N/A
LYS 14.A NZ    GLU 92.A OE2.B  no hydrogen  2.526  N/A
LEU 15.A N     ILE 11.A O      no hydrogen  2.856  N/A
SER 16.A N     HIS 12.A O      no hydrogen  2.908  N/A
SER 16.A OG    TYR 13.A O      no hydrogen  3.025  N/A
GLN 17.A N     TYR 13.A O      no hydrogen  2.975  N/A
GLN 17.A NE2   ASP 42.A OD1    no hydrogen  2.974  N/A
ARG 18.A N     LEU 15.A O      no hydrogen  3.068  N/A
ARG 18.A NH2   TYR 20.A OH     no hydrogen  2.839  N/A
GLY 19.A N     SER 16.A O      no hydrogen  3.013  N/A
TYR 20.A N     LEU 15.A O      no hydrogen  2.899  N/A
GLU 29.A N     GLY 25.A O      no hydrogen  3.474  N/A
VAL 33.A N     SER 30.A O      no hydrogen  3.141  N/A
HIS 34.A NE2   GLU 5.A OE1     no hydrogen  2.964  N/A
LEU 35.A N     GLU 31.A O      no hydrogen  2.968  N/A
THR 36.A N     VAL 32.A O      no hydrogen  2.891  N/A
THR 36.A OG1   VAL 32.A O      no hydrogen  2.883  N/A
LEU 37.A N     VAL 33.A O      no hydrogen  2.875  N/A
ARG 38.A N     HIS 34.A O      no hydrogen  2.871  N/A
ARG 38.A NH2   GLU 31.A OE2    no hydrogen  3.525  N/A
GLN 39.A N     LEU 35.A O      no hydrogen  2.961  N/A
ALA 40.A N     THR 36.A O      no hydrogen  2.848  N/A
GLY 41.A N     LEU 37.A O      no hydrogen  2.813  N/A
ASP 42.A N     ARG 38.A O      no hydrogen  2.952  N/A
ASP 43.A N     GLN 39.A O      no hydrogen  2.990  N/A
PHE 44.A N     ALA 40.A O      no hydrogen  2.882  N/A
SER 45.A N     GLY 41.A O      no hydrogen  2.921  N/A
ARG 46.A N     ASP 42.A O      no hydrogen  2.971  N/A
ARG 47.A N     ASP 43.A O      no hydrogen  2.921  N/A
TYR 48.A N     PHE 44.A O      no hydrogen  3.010  N/A
PHE 52.A N     TYR 48.A O      no hydrogen  2.837  N/A
ALA 53.A N     ARG 49.A O      no hydrogen  2.909  N/A
GLU 54.A N     ARG 50.A O      no hydrogen  3.109  N/A
MET 55.A N     ASP 51.A O      no hydrogen  2.886  N/A
SER 56.A N     PHE 52.A O      no hydrogen  2.882  N/A
SER 56.A OG    PHE 52.A O      no hydrogen  3.055  N/A
SER 57.A OG    GLU 54.A O      no hydrogen  2.985  N/A
SER 57.A OG    GLN 58.A OE1    no hydrogen  2.733  N/A
GLN 58.A N     GLU 54.A O      no hydrogen  3.113  N/A
GLN 58.A N     MET 55.A O      no hydrogen  3.125  N/A
THR 62.A OG1   THR 65.A OG1    no hydrogen  2.795  N/A
THR 65.A N     THR 62.A O      no hydrogen  3.254  N/A
THR 65.A N     THR 62.A OG1    no hydrogen  3.140  N/A
THR 65.A OG1   THR 62.A OG1    no hydrogen  2.795  N/A
ALA 66.A N     THR 62.A O      no hydrogen  3.016  N/A
ARG 69.A N     THR 65.A O      no hydrogen  3.029  N/A
ARG 69.A NE    LEU 59.A O      no hydrogen  3.113  N/A
PHE 70.A N     ALA 66.A O      no hydrogen  2.940  N/A
ALA 71.A N     ARG 67.A O      no hydrogen  2.980  N/A
THR 72.A N     GLY 68.A O      no hydrogen  2.894  N/A
THR 72.A OG1   GLY 68.A O      no hydrogen  2.999  N/A
VAL 73.A N     ARG 69.A O      no hydrogen  3.058  N/A
VAL 74.A N     PHE 70.A O      no hydrogen  2.942  N/A
GLU 75.A N     ALA 71.A O      no hydrogen  2.910  N/A
GLU 76.A N     THR 72.A O      no hydrogen  3.075  N/A
LEU 77.A N     VAL 73.A O      no hydrogen  2.934  N/A
PHE 78.A N     VAL 74.A O      no hydrogen  3.164  N/A
ARG 79.A N     GLU 76.A O      no hydrogen  3.227  N/A
ARG 79.A NH1   GLU 76.A OE2    no hydrogen  2.662  N/A
GLY 81.A N     PHE 78.A O      no hydrogen  3.023  N/A
ARG 86.A N     ASN 83.A OD1    no hydrogen  3.031  N/A
ILE 87.A N     ASN 83.A O      no hydrogen  3.086  N/A
VAL 88.A N     TRP 84.A O      no hydrogen  2.969  N/A
ALA 89.A N     GLY 85.A O      no hydrogen  2.900  N/A
PHE 90.A N     ARG 86.A O      no hydrogen  2.952  N/A
PHE 91.A N     ILE 87.A O      no hydrogen  3.046  N/A
GLU 92.A N.A   VAL 88.A O      no hydrogen  2.925  N/A
GLU 92.A N.B   VAL 88.A O      no hydrogen  2.911  N/A
PHE 93.A N     ALA 89.A O      no hydrogen  2.902  N/A
GLY 94.A N     PHE 90.A O      no hydrogen  3.013  N/A
GLY 95.A N     PHE 91.A O      no hydrogen  2.849  N/A
VAL 96.A N     GLU 92.A O.A    no hydrogen  2.939  N/A
VAL 96.A N     GLU 92.A O.B    no hydrogen  2.875  N/A
MET 97.A N     PHE 93.A O      no hydrogen  2.887  N/A
CYS 98.A N     GLY 94.A O      no hydrogen  3.012  N/A
CYS 98.A SG    GLY 94.A O      no hydrogen  3.448  N/A
VAL 99.A N     GLY 95.A O      no hydrogen  2.937  N/A
GLU 100.A N    VAL 96.A O      no hydrogen  2.837  N/A
SER 101.A N    MET 97.A O      no hydrogen  2.932  N/A
SER 101.A OG   MET 97.A O      no hydrogen  2.849  N/A
VAL 102.A N    CYS 98.A O      no hydrogen  3.094  N/A
ASN 103.A N    VAL 99.A O      no hydrogen  2.905  N/A
ARG 104.A N    GLU 100.A O     no hydrogen  2.883  N/A
ARG 104.A NE   GLU 100.A OE1   no hydrogen  2.625  N/A
ARG 104.A NH2  GLU 100.A OE1   no hydrogen  3.136  N/A
GLU 105.A N    VAL 102.A O     no hydrogen  3.301  N/A
MET 106.A N    SER 101.A O     no hydrogen  2.767  N/A
LEU 109.A N    MET 106.A O     no hydrogen  2.973  N/A
VAL 110.A N    SER 107.A O     no hydrogen  2.991  N/A
ASP 111.A N    PRO 108.A O     no hydrogen  3.027  N/A
ILE 113.A N    LEU 109.A O     no hydrogen  2.834  N/A
ALA 114.A N    VAL 110.A O     no hydrogen  3.088  N/A
LEU 115.A N    ASP 111.A O     no hydrogen  3.326  N/A
TRP 116.A N    ASN 112.A O     no hydrogen  2.973  N/A
MET 117.A N    ILE 113.A O     no hydrogen  2.833  N/A
THR 118.A N    ALA 114.A O     no hydrogen  3.034  N/A
THR 118.A OG1  ALA 114.A O     no hydrogen  2.683  N/A
GLU 119.A N    LEU 115.A O     no hydrogen  2.759  N/A
TYR 120.A N    TRP 116.A O     no hydrogen  2.802  N/A
LEU 121.A N    MET 117.A O     no hydrogen  2.694  N/A
ASN 122.A N    THR 118.A O     no hydrogen  2.892  N/A
ARG 123.A N    GLU 119.A O     no hydrogen  2.874  N/A
HIS 124.A N    TYR 120.A O     no hydrogen  3.055  N/A
LEU 125.A N    LEU 121.A O     no hydrogen  3.252  N/A
ILE 129.A N    LEU 125.A O     no hydrogen  3.235  N/A
GLN 130.A N    HIS 126.A O     no hydrogen  2.978  N/A
ASP 131.A N    THR 127.A O     no hydrogen  2.890  N/A
ASN 132.A N    TRP 128.A O     no hydrogen  2.926  N/A
ASN 132.A N    ILE 129.A O     no hydrogen  3.219  N/A
GLY 133.A N    GLN 130.A O     no hydrogen  3.043  N/A
GLY 134.A N    ILE 129.A O     no hydrogen  2.708  N/A
ALA 137.A N    GLY 134.A O     no hydrogen  3.075  N/A
VAL 139.A N    TRP 135.A O     no hydrogen  2.951  N/A
GLU 140.A N    ASP 136.A O     no hydrogen  2.778  N/A
LEU 141.A N    ALA 137.A O     no hydrogen  2.946  N/A
LEU 141.A N    PHE 138.A O     no hydrogen  3.079  N/A
TYR 142.A N    PHE 138.A O     no hydrogen  2.977  N/A
GLY 143.A N    VAL 139.A O     no hydrogen  2.999  N/A