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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    GLU 42.A O     no hydrogen  2.436  N/A
LYS 2.A NZ     PRO 41.A O     no hydrogen  2.941  N/A
LYS 2.A NZ     GLU 42.A O     no hydrogen  3.246  N/A
TYR 5.A N      HIS 1.A O      no hydrogen  2.987  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.893  N/A
ARG 7.A NE     ARG 7.A O      no hydrogen  2.387  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.911  N/A
ALA 9.A N      TYR 5.A O      no hydrogen  2.920  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.867  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.001  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  2.907  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.914  N/A
ASN 14.A N     ALA 10.A O     no hydrogen  2.884  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.915  N/A
SER 16.A N     GLU 12.A O     no hydrogen  3.188  N/A
SER 16.A OG    HIS 17.A O     no hydrogen  2.968  N/A
SER 16.A OG    THR 20.A O     no hydrogen  3.543  N/A
SER 16.A OG    THR 20.A OG1   no hydrogen  2.279  N/A
HIS 17.A NE2   THR 135.A O    no hydrogen  2.901  N/A
THR 20.A N     HIS 17.A O     no hydrogen  2.905  N/A
THR 20.A OG1   HIS 17.A O     no hydrogen  2.794  N/A
THR 20.A OG1   THR 20.A O     no hydrogen  2.368  N/A
THR 26.A OG1   GLY 32.A O     no hydrogen  2.617  N/A
CYS 27.A N     GLY 32.A O     no hydrogen  3.026  N/A
CYS 27.A SG    ASP 30.A OD2   no hydrogen  3.219  N/A
CYS 27.A SG    SER 50.A OG    no hydrogen  3.561  N/A
SER 31.A N     CYS 27.A O     no hydrogen  2.632  N/A
GLY 32.A N     ASP 30.A OD1   no hydrogen  2.990  N/A
LYS 35.A NZ    LEU 34.A O     no hydrogen  2.707  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.678  N/A
GLY 43.A N     THR 40.A OG1   no hydrogen  2.755  N/A
ASN 47.A N     SER 50.A OG    no hydrogen  3.194  N/A
ASN 47.A ND2   SER 49.A OG    no hydrogen  2.876  N/A
LYS 48.A N     ASP 36.A O     no hydrogen  3.055  N/A
LYS 48.A NZ    LEU 73.A O     no hydrogen  2.661  N/A
SER 50.A OG    ASP 30.A OD2   no hydrogen  3.498  N/A
SER 50.A OG    ASN 47.A O     no hydrogen  2.660  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.480  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.934  N/A
TRP 54.A N     SER 50.A O     no hydrogen  2.913  N/A
TRP 54.A NE1   GLU 60.A O     no hydrogen  2.352  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.898  N/A
THR 57.A OG1   TRP 54.A O     no hydrogen  2.814  N/A
LYS 58.A N     TRP 54.A O     no hydrogen  3.053  N/A
LYS 58.A NZ    GLU 60.A OE2   no hydrogen  2.957  N/A
LYS 59.A NZ    LEU 55.A O     no hydrogen  2.812  N/A
GLU 60.A N     LYS 58.A O     no hydrogen  2.825  N/A
ASP 61.A N     LYS 66.A O     no hydrogen  2.798  N/A
GLN 63.A N     ASP 61.A OD1   no hydrogen  2.594  N/A
SER 64.A N     ASP 61.A OD1   no hydrogen  2.896  N/A
SER 64.A OG    GLU 42.A OE2   no hydrogen  3.068  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  3.237  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.419  N/A
LEU 68.A N     LYS 59.A O     no hydrogen  3.340  N/A
PHE 76.A N     PRO 37.A O     no hydrogen  2.536  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.840  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  2.902  N/A
ASN 84.A N     LEU 80.A O     no hydrogen  3.164  N/A
PHE 86.A N     ILE 82.A O     no hydrogen  3.007  N/A
VAL 87.A N     VAL 83.A O     no hydrogen  2.722  N/A
GLU 88.A N     ASN 84.A O     no hydrogen  2.710  N/A
THR 89.A N     ARG 85.A O     no hydrogen  2.639  N/A
THR 89.A OG1   ARG 85.A O     no hydrogen  2.894  N/A
GLN 90.A N     PHE 86.A O     no hydrogen  2.639  N/A
THR 91.A N     VAL 87.A O     no hydrogen  2.461  N/A
THR 91.A OG1   VAL 87.A O     no hydrogen  2.808  N/A
ASN 92.A N     GLU 88.A O     no hydrogen  2.411  N/A
TYR 93.A N     THR 89.A O     no hydrogen  2.465  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.527  N/A
LYS 95.A N     THR 91.A O     no hydrogen  2.365  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  3.220  N/A
LEU 96.A N     TYR 93.A O     no hydrogen  2.951  N/A
LYS 97.A N     TYR 93.A O     no hydrogen  3.075  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  3.282  N/A
ARG 99.A N     ASN 98.A OD1   no hydrogen  2.794  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.647  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  2.856  N/A
VAL 101.A N    ASN 98.A O     no hydrogen  2.919  N/A
GLN 102.A N    ASN 98.A O     no hydrogen  2.534  N/A
ASN 103.A N    ARG 99.A O     no hydrogen  3.197  N/A
ALA 104.A N    ASN 103.A OD1  no hydrogen  2.505  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.781  N/A
VAL 106.A N    GLN 102.A O    no hydrogen  3.218  N/A
ALA 107.A N    ASN 103.A O    no hydrogen  2.651  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.640  N/A
ALA 108.A N    ARG 105.A O    no hydrogen  2.945  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  2.932  N/A
ARG 109.A NH1  ARG 105.A O    no hydrogen  2.859  N/A
THR 114.A OG1  GLU 115.A OE1  no hydrogen  2.371  N/A
PHE 120.A N    PRO 117.A O    no hydrogen  2.789  N/A
LEU 121.A N    ASP 118.A O    no hydrogen  2.871  N/A
CYS 122.A N    THR 127.A O    no hydrogen  3.084  N/A
SER 125.A N    CYS 122.A O    no hydrogen  3.110  N/A
SER 125.A OG   THR 127.A OG1  no hydrogen  2.508  N/A
LYS 126.A N    CYS 122.A O    no hydrogen  2.535  N/A
THR 127.A OG1  SER 125.A OG   no hydrogen  2.508  N/A
ILE 129.A N    PHE 120.A O    no hydrogen  3.181  N/A
LYS 130.A N    ASP 142.A OD2  no hydrogen  2.551  N/A
LYS 130.A NZ   LYS 130.A O    no hydrogen  2.432  N/A
THR 131.A N    ASP 142.A OD1  no hydrogen  3.359  N/A
VAL 133.A N    TYR 141.A O    no hydrogen  2.900  N/A
ILE 134.A N    VAL 169.A O    no hydrogen  3.106  N/A
THR 135.A N    LYS 139.A O    no hydrogen  2.656  N/A
THR 135.A OG1  LYS 139.A O    no hydrogen  2.887  N/A
GLY 138.A N    THR 135.A OG1  no hydrogen  3.287  N/A
LYS 139.A N    THR 135.A OG1  no hydrogen  2.645  N/A
LYS 139.A NZ   TYR 141.A OH   no hydrogen  2.677  N/A
TYR 141.A N    VAL 133.A O    no hydrogen  2.879  N/A
GLN 143.A N    THR 131.A O    no hydrogen  3.169  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.750  N/A
SER 147.A N    GLN 143.A O    no hydrogen  2.916  N/A
SER 147.A OG   GLN 143.A O    no hydrogen  2.886  N/A
ASN 148.A N    GLU 144.A O    no hydrogen  2.932  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.880  N/A
ILE 151.A N    SER 147.A O    no hydrogen  2.958  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.877  N/A
THR 153.A N    PHE 149.A O    no hydrogen  2.954  N/A
THR 153.A OG1  THR 153.A O    no hydrogen  2.426  N/A
ASN 155.A N    LEU 150.A O    no hydrogen  2.612  N/A
LYS 156.A NZ   ASN 155.A OD1  no hydrogen  3.031  N/A
LYS 161.A N    ASP 157.A O    no hydrogen  3.449  N/A
LYS 161.A NZ   ASP 157.A OD1  no hydrogen  2.503  N/A
LYS 162.A NZ   SER 164.A OG   no hydrogen  2.829  N/A
LYS 162.A NZ   ASP 167.A OD2  no hydrogen  3.183  N/A
SER 164.A N    ASP 167.A OD2  no hydrogen  3.238  N/A
ASP 167.A N    SER 164.A O    no hydrogen  3.392  N/A
VAL 168.A N    ILE 165.A O    no hydrogen  3.106  N/A
PHE 171.A N    PRO 132.A O    no hydrogen  2.996  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.433  N/A
TYR 175.A N    PHE 171.A O    no hydrogen  2.935  N/A
GLN 176.A N    ASP 172.A O    no hydrogen  2.914  N/A
GLN 176.A NE2  ASP 172.A OD2  no hydrogen  2.604  N/A
GLN 177.A N    GLU 173.A O    no hydrogen  2.957  N/A
GLN 177.A NE2  GLU 173.A O    no hydrogen  3.638  N/A
ILE 178.A N    LEU 174.A O    no hydrogen  2.837  N/A
LYS 179.A N    TYR 175.A O    no hydrogen  2.941  N/A
VAL 180.A N    GLN 176.A O    no hydrogen  2.909  N/A
TYR 181.A N    GLN 177.A O    no hydrogen  2.899  N/A
ASN 182.A N    ILE 178.A O    no hydrogen  2.880  N/A
PHE 183.A N    LYS 179.A O    no hydrogen  2.899  N/A
TYR 184.A N    VAL 180.A O    no hydrogen  2.890  N/A
ARG 185.A N    TYR 181.A O    no hydrogen  2.924  N/A
LYS 186.A N    ASN 182.A O    no hydrogen  2.884  N/A
ARG 187.A N    TYR 184.A O    no hydrogen  3.215  N/A
GLU 188.A N    ARG 185.A O    no hydrogen  3.307  N/A