Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f92_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      GLY 2.A O      no hydrogen  2.844  N/A
ALA 7.A N      LEU 4.A O      no hydrogen  3.016  N/A
SER 9.A N      ALA 6.A O      no hydrogen  2.896  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.646  N/A
SER 9.A OG     THR 10.A O     no hydrogen  3.397  N/A
THR 10.A OG1   TRP 79.A O     no hydrogen  3.523  N/A
MET 11.A N     MET 82.A O     no hydrogen  2.756  N/A
GLY 12.A N     TRP 79.A O     no hydrogen  2.867  N/A
ALA 13.A N     THR 10.A O     no hydrogen  3.032  N/A
ALA 14.A N     THR 10.A O     no hydrogen  2.839  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.037  N/A
SER 15.A OG    GLY 12.A O     no hydrogen  3.437  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.370  N/A
THR 17.A N     ALA 14.A O     no hydrogen  3.278  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.888  N/A
VAL 20.A N     THR 17.A O     no hydrogen  3.222  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  2.922  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.001  N/A
ARG 23.A NE    THR 19.A O     no hydrogen  3.151  N/A
ASN 24.A N     GLN 21.A O     no hydrogen  3.068  N/A
ASN 24.A ND2   VAL 20.A O     no hydrogen  2.490  N/A
LEU 25.A N     ALA 22.A O     no hydrogen  3.398  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  2.723  N/A
LEU 32.A N     GLY 28.A O     no hydrogen  3.164  N/A
GLN 33.A N     ILE 29.A O     no hydrogen  2.925  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.946  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.959  N/A
VAL 36.A N     LEU 32.A O     no hydrogen  2.941  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.881  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.931  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  3.015  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  2.910  N/A
HIS 41.A N     LEU 37.A O     no hydrogen  2.900  N/A
TYR 42.A N     ALA 38.A O     no hydrogen  2.997  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.932  N/A
ARG 44.A N     GLU 40.A O     no hydrogen  2.909  N/A
ASP 45.A N     HIS 41.A O     no hydrogen  3.030  N/A
GLN 46.A N     TYR 42.A O     no hydrogen  2.949  N/A
GLN 47.A N     LEU 43.A O     no hydrogen  2.830  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.990  N/A
LEU 49.A N     ASP 45.A O     no hydrogen  2.999  N/A
GLY 50.A N     GLN 46.A O     no hydrogen  2.893  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  2.919  N/A
TRP 52.A N     LEU 48.A O     no hydrogen  3.228  N/A
GLY 53.A N     GLY 50.A O     no hydrogen  3.058  N/A
CYS 54.A N     LEU 49.A O     no hydrogen  2.853  N/A
GLY 56.A N     SER 55.A OG    no hydrogen  2.589  N/A
VAL 64.A N     THR 62.A OG1   no hydrogen  3.408  N/A
TRP 66.A NE1   SER 71.A O     no hydrogen  2.708  N/A
SER 69.A N     ASN 67.A O     no hydrogen  2.604  N/A
SER 71.A OG    GLU 90.A OE2   no hydrogen  3.088  N/A
ARG 73.A NE    GLU 90.A OE1   no hydrogen  3.332  N/A
ARG 73.A NE    GLU 90.A OE2   no hydrogen  2.823  N/A
ARG 73.A NH1   GLU 77.A OE1   no hydrogen  3.312  N/A
ASN 74.A N     GLU 77.A OE2   no hydrogen  2.911  N/A
GLU 77.A N     ASN 74.A O     no hydrogen  3.208  N/A
ILE 78.A N     LEU 75.A O     no hydrogen  3.237  N/A
TRP 79.A N     LEU 75.A O     no hydrogen  3.168  N/A
ASN 81.A ND2   SER 76.A O     no hydrogen  2.987  N/A
THR 83.A N     GLN 86.A OE1   no hydrogen  3.220  N/A
THR 83.A OG1   GLN 86.A OE1   no hydrogen  3.254  N/A
GLN 86.A N     THR 83.A OG1   no hydrogen  3.365  N/A
TRP 87.A N     THR 83.A O     no hydrogen  3.101  N/A
ASP 88.A N     TRP 84.A O     no hydrogen  2.872  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.021  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  2.918  N/A
ILE 91.A N     TRP 87.A O     no hydrogen  3.117  N/A
SER 92.A N     LYS 89.A O     no hydrogen  3.348  N/A
SER 92.A OG    LYS 89.A O     no hydrogen  3.307  N/A
SER 92.A OG    ASN 93.A OD1   no hydrogen  3.352  N/A
TYR 94.A N     ILE 91.A O     no hydrogen  3.036  N/A
ILE 97.A N     TYR 94.A O     no hydrogen  2.976  N/A
ILE 98.A N     TYR 94.A O     no hydrogen  3.177  N/A
TYR 99.A N     THR 95.A O     no hydrogen  3.428  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.032  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.861  N/A
GLU 103.A N    TYR 99.A O     no hydrogen  2.954  N/A
GLU 104.A N    GLY 100.A O    no hydrogen  3.048  N/A
SER 105.A N    LEU 101.A O    no hydrogen  2.821  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  3.020  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.979  N/A
GLN 108.A N    GLU 104.A O    no hydrogen  3.020  N/A
GLN 108.A NE2  GLU 104.A OE2  no hydrogen  3.417  N/A
GLN 109.A N    SER 105.A O    no hydrogen  2.987  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.743  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  3.291  N/A
LYS 111.A NZ   ASP 115.A OD1  no hydrogen  3.485  N/A
ASN 112.A N    GLN 108.A O    no hydrogen  2.881  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.816  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.115  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.033  N/A
LEU 116.A N    ASN 112.A O    no hydrogen  2.896  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.105  N/A
LEU 117.A N    GLN 114.A O    no hydrogen  2.991  N/A
ALA 118.A N    ASP 115.A O    no hydrogen  3.237  N/A