Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4b_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ASP 1.A OD1    no hydrogen  2.552  N/A
LEU 4.A N      GLN 21.A OE1   no hydrogen  3.046  N/A
GLY 5.A N      GLY 2.A O      no hydrogen  2.921  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.038  N/A
SER 9.A N      ALA 6.A O      no hydrogen  2.840  N/A
MET 11.A N     MET 82.A O     no hydrogen  2.857  N/A
GLY 12.A N     TRP 79.A O     no hydrogen  2.950  N/A
ALA 13.A N     THR 10.A O     no hydrogen  3.053  N/A
ALA 14.A N     THR 10.A O     no hydrogen  2.567  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.034  N/A
SER 15.A OG    MET 11.A O     no hydrogen  3.535  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.125  N/A
THR 17.A N     ALA 14.A O     no hydrogen  3.247  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  3.190  N/A
VAL 20.A N     THR 17.A O     no hydrogen  2.997  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.963  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.951  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.173  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  2.440  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.716  N/A
LEU 32.A N     GLY 28.A O     no hydrogen  3.270  N/A
GLN 33.A N     ILE 29.A O     no hydrogen  2.913  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.970  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.945  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.948  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.927  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.935  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.992  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  2.947  N/A
HIS 41.A N     LEU 37.A O     no hydrogen  2.937  N/A
TYR 42.A N     ALA 38.A O     no hydrogen  2.964  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.954  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  2.881  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  3.017  N/A
GLN 46.A N     TYR 42.A O     no hydrogen  2.969  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.832  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.929  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.996  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.863  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  2.947  N/A
TRP 52.A N     LEU 49.A O     no hydrogen  3.081  N/A
GLY 53.A N     GLY 50.A O     no hydrogen  3.174  N/A
CYS 54.A N     LEU 49.A O     no hydrogen  3.183  N/A
GLY 56.A N     SER 55.A OG    no hydrogen  2.569  N/A
CYS 60.A SG    CYS 61.A O     no hydrogen  3.731  N/A
TRP 66.A NE1   SER 71.A O     no hydrogen  2.802  N/A
SER 68.A OG    ASN 67.A O     no hydrogen  2.743  N/A
SER 69.A N     ASN 67.A O     no hydrogen  2.655  N/A
ASN 74.A N     GLU 77.A OE1   no hydrogen  3.106  N/A
SER 76.A N     ASN 74.A OD1   no hydrogen  3.011  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.201  N/A
GLU 77.A N     ASN 74.A O     no hydrogen  2.951  N/A
ILE 78.A N     ASN 74.A O     no hydrogen  3.163  N/A
TRP 79.A N     LEU 75.A O     no hydrogen  3.028  N/A
ASP 80.A N     SER 76.A O     no hydrogen  2.942  N/A
ASN 81.A N     GLU 77.A O     no hydrogen  3.010  N/A
THR 83.A N     GLN 86.A OE1   no hydrogen  3.369  N/A
THR 83.A OG1   GLN 86.A OE1   no hydrogen  3.353  N/A
GLN 86.A N     THR 83.A OG1   no hydrogen  3.392  N/A
TRP 87.A N     THR 83.A O     no hydrogen  3.164  N/A
ASP 88.A N     TRP 84.A O     no hydrogen  2.925  N/A
LYS 89.A N     GLN 86.A O     no hydrogen  2.916  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  2.997  N/A
ILE 91.A N     TRP 87.A O     no hydrogen  3.337  N/A
SER 92.A N     LYS 89.A O     no hydrogen  3.346  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  3.190  N/A
ILE 98.A N     TYR 94.A O     no hydrogen  3.203  N/A
TYR 99.A N     THR 95.A O     no hydrogen  2.935  N/A
GLY 100.A N    GLN 96.A O     no hydrogen  2.991  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.951  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.911  N/A
GLU 103.A N    TYR 99.A O     no hydrogen  2.998  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  3.016  N/A
SER 105.A N    LEU 101.A O    no hydrogen  2.942  N/A
SER 105.A OG   LEU 101.A O    no hydrogen  3.474  N/A
SER 105.A OG   LEU 102.A O    no hydrogen  3.020  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  2.988  N/A
GLN 106.A NE2  GLU 110.A OE2  no hydrogen  3.180  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.018  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  3.010  N/A
GLN 108.A NE2  GLU 104.A OE2  no hydrogen  3.421  N/A
GLN 109.A N    SER 105.A O    no hydrogen  2.949  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.921  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.045  N/A
ASN 112.A N    GLN 108.A O    no hydrogen  2.946  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.932  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.982  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.017  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.855  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.983  N/A
ALA 118.A N    ASP 115.A O    no hydrogen  3.159  N/A
LEU 119.A N    LEU 116.A O    no hydrogen  3.435  N/A
ASP 120.A N    ALA 118.A O    no hydrogen  2.766  N/A