Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  3.197  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.313  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.307  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.038  N/A
ARG 8.A NE     ASP 3.A OD1    no hydrogen  2.974  N/A
ARG 8.A NH1    GLU 12.A OE2   no hydrogen  2.705  N/A
ARG 8.A NH2    ASP 3.A OD1    no hydrogen  3.181  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  2.977  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.544  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  2.807  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.951  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.584  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.246  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.934  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.966  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.218  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.786  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.302  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.935  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.042  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.095  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  3.061  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.698  N/A
ARG 21.A NE    GLU 17.A OE2   no hydrogen  3.040  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.376  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.573  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.405  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  2.782  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.856  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.260  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  3.379  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.371  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.931  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.176  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.773  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.082  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.835  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.782  N/A
ASN 39.A ND2   ASP 155.A OD2  no hydrogen  3.503  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.996  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.415  N/A
GLY 43.A N     ILE 87.A O     no hydrogen  3.028  N/A
GLU 44.A N     LEU 42.A O     no hydrogen  2.414  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  2.537  N/A
ARG 50.A N     ASP 48.A O     no hydrogen  2.276  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.351  N/A
ALA 55.A N     LEU 52.A O     no hydrogen  2.363  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.009  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.738  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  2.794  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.787  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.170  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.113  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.693  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.633  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.556  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.621  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.302  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.931  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.640  N/A
ARG 71.A NH1   GLY 84.A O     no hydrogen  3.428  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.822  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.458  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.297  N/A
ASN 78.A N     ASN 78.A OD1   no hydrogen  2.205  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.453  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.535  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  2.566  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  2.937  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.217  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.941  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.749  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.858  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.780  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.706  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  2.348  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.033  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.107  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.603  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.840  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.919  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.663  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.001  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.872  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.053  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.051  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  3.178  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.235  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.874  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.868  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.248  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.954  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.609  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.724  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  3.371  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.056  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.414  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.434  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.762  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.125  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.771  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.682  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.424  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.980  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.037  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.769  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.358  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.232  N/A
ASP 149.A N    ASP 149.A OD1  no hydrogen  2.367  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.650  N/A
ARG 152.A NH1  GLU 58.A OE1   no hydrogen  2.632  N/A
ARG 152.A NH2  ASP 149.A OD2  no hydrogen  3.428  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.243  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.554  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.788  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.133  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.424  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.995  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.062  N/A
THR 160.A OG1  ARG 32.A O     no hydrogen  2.074  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.880  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.024  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.460  N/A
GLU 166.A N    THR 164.A OG1  no hydrogen  3.127  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.145  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.051  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.640  N/A
ARG 169.A NE   GLU 173.A OE1  no hydrogen  3.215  N/A
ARG 169.A NH1  LYS 181.A O    no hydrogen  3.495  N/A
ARG 169.A NH2  GLU 173.A OE1  no hydrogen  3.537  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  2.989  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.939  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.956  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.117  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.029  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.785  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.974  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.785  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.014  N/A