Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c2s_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     VAL 5.A O      no hydrogen  3.001  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.937  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  2.850  N/A
PHE 16.A N     TYR 12.A O     no hydrogen  2.917  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.012  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.877  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.888  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.901  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.926  N/A
PHE 22.A N     ARG 18.A O     no hydrogen  2.917  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.893  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.896  N/A
MET 25.A N     LYS 21.A O     no hydrogen  2.910  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.878  N/A
GLY 28.A N     LEU 24.A O     no hydrogen  2.923  N/A
ILE 29.A N     MET 25.A O     no hydrogen  2.925  N/A
VAL 31.A N     THR 27.A O     no hydrogen  3.025  N/A
ILE 32.A N     GLY 28.A O     no hydrogen  2.755  N/A
ILE 33.A N     ILE 29.A O     no hydrogen  2.898  N/A
GLY 34.A N     PRO 30.A O     no hydrogen  2.903  N/A
ILE 35.A N     VAL 31.A O     no hydrogen  2.897  N/A
THR 36.A N     ILE 32.A O     no hydrogen  2.880  N/A
THR 36.A OG1   ILE 32.A O     no hydrogen  2.671  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.907  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  2.897  N/A
ASN 39.A N     ILE 35.A O     no hydrogen  2.904  N/A
ILE 40.A N     THR 36.A O     no hydrogen  2.887  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.955  N/A
GLY 43.A N     VAL 38.A O     no hydrogen  3.011  N/A
ALA 45.A N     LYS 63.A O     no hydrogen  3.179  N/A
TYR 54.A OH    GLU 60.A OE2   no hydrogen  2.917  N/A
GLU 57.A N     GLU 60.A OE2   no hydrogen  3.319  N/A
HIS 58.A NE2   ALA 71.A O     no hydrogen  3.188  N/A
GLU 60.A N     GLU 57.A O     no hydrogen  2.910  N/A
TYR 62.A N     TRP 59.A O     no hydrogen  2.941  N/A
HIS 64.A NE2   ASN 39.A OD1   no hydrogen  2.960  N/A
ILE 66.A N     HIS 64.A ND1   no hydrogen  3.179  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.906  N/A
TRP 69.A N     PRO 65.A O     no hydrogen  2.868  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.971  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.910  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  2.891  N/A
ASN 73.A N     TRP 69.A O     no hydrogen  2.976  N/A
PHE 74.A N     ILE 70.A O     no hydrogen  2.910  N/A
TYR 75.A N     ALA 71.A O     no hydrogen  3.055  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  3.073  N/A
LYS 80.A NZ    ASP 76.A OD2   no hydrogen  2.850  N/A
TYR 82.A N     PRO 78.A O     no hydrogen  2.942  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  2.893  N/A
LYS 84.A N     LYS 80.A O     no hydrogen  2.920  N/A
THR 85.A N     ASN 81.A O     no hydrogen  2.897  N/A
THR 85.A OG1   ASN 81.A O     no hydrogen  2.814  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  3.019  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.999  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  2.902  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.948  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  2.963  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  3.012  N/A
GLU 92.A N     ILE 88.A O     no hydrogen  2.923  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.897  N/A
SER 93.A N     GLN 90.A O     no hydrogen  3.303  N/A
SER 93.A OG    GLN 90.A O     no hydrogen  3.269  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  3.000  N/A
LYS 95.A N     ILE 91.A O     no hydrogen  2.942  N/A
GLU 97.A N     SER 93.A O     no hydrogen  2.979  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  2.951  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  2.934  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  3.033  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.897  N/A
LYS 101.A NZ   GLU 104.A OE1  no hydrogen  2.996  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.839  N/A
GLN 103.A N    ARG 99.A O     no hydrogen  3.029  N/A
GLU 104.A N    LEU 100.A O    no hydrogen  3.021  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.914  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.947  N/A
ARG 106.A NE   TYR 118.A OH   no hydrogen  3.553  N/A
ARG 106.A NH2  TYR 118.A OH   no hydrogen  3.115  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.971  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.992  N/A
MET 109.A N    VAL 105.A O    no hydrogen  2.862  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.902  N/A
ALA 111.A N    ARG 107.A O    no hydrogen  2.955  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  2.948  N/A
GLY 113.A N    MET 109.A O    no hydrogen  2.850  N/A
GLN 119.A NE2  GLY 113.A O    no hydrogen  2.884  N/A
ILE 128.A N    LYS 125.A O    no hydrogen  2.798  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  3.372  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  3.472  N/A
LYS 133.A NZ   ASP 129.A O    no hydrogen  2.786  N/A
LYS 133.A NZ   SER 131.A O    no hydrogen  3.431  N/A