Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o8n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLY 41.A O     no hydrogen  3.299  N/A
LYS 5.A N      ASP 71.A OD2   no hydrogen  2.749  N/A
LYS 5.A NZ     GLU 69.A O     no hydrogen  3.302  N/A
VAL 6.A N      LYS 43.A O     no hydrogen  2.867  N/A
ALA 7.A N      LEU 72.A O     no hydrogen  2.979  N/A
ILE 8.A N      ALA 46.A O     no hydrogen  3.116  N/A
LEU 9.A N      LEU 74.A O     no hydrogen  2.906  N/A
THR 10.A N     ALA 48.A O     no hydrogen  2.906  N/A
THR 10.A OG1   ASP 22.A OD1   no hydrogen  2.833  N/A
VAL 11.A N     LEU 76.A O     no hydrogen  2.849  N/A
SER 12.A N     VAL 50.A O     no hydrogen  3.061  N/A
ASP 13.A N     ASP 52.A OD2   no hydrogen  2.797  N/A
VAL 15.A N     SER 12.A OG    no hydrogen  2.944  N/A
SER 16.A N     SER 12.A O     no hydrogen  2.864  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.110  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  2.969  N/A
SER 24.A N     ASP 22.A OD2   no hydrogen  3.092  N/A
SER 24.A OG    GLY 137.A O    no hydrogen  2.221  N/A
GLY 25.A N     ASP 22.A OD2   no hydrogen  2.722  N/A
ALA 28.A N     SER 24.A O     no hydrogen  2.922  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  2.929  N/A
SER 30.A N     PRO 26.A O     no hydrogen  2.609  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.851  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.165  N/A
ASP 33.A N     VAL 29.A O     no hydrogen  2.905  N/A
SER 34.A N     SER 30.A O     no hydrogen  2.906  N/A
SER 35.A N     VAL 32.A O     no hydrogen  3.133  N/A
SER 35.A OG    VAL 31.A O     no hydrogen  2.906  N/A
SER 36.A N     ASP 33.A O     no hydrogen  3.395  N/A
SER 36.A OG    ALA 42.A O     no hydrogen  2.828  N/A
LEU 39.A N     SER 35.A O     no hydrogen  2.938  N/A
GLY 40.A N     GLU 37.A O     no hydrogen  2.980  N/A
GLY 41.A N     SER 36.A O     no hydrogen  2.639  N/A
LYS 43.A N     TYR 4.A O      no hydrogen  3.194  N/A
VAL 45.A N     VAL 6.A O      no hydrogen  2.734  N/A
ALA 48.A N     ILE 8.A O      no hydrogen  3.223  N/A
VAL 50.A N     THR 10.A O     no hydrogen  2.939  N/A
ASP 52.A N     ASP 13.A OD1   no hydrogen  2.911  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  3.161  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  2.752  N/A
LYS 58.A NZ    GLU 55.A OE1   no hydrogen  3.519  N/A
LYS 58.A NZ    GLU 55.A OE2   no hydrogen  2.964  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.018  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  3.435  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  3.257  N/A
GLN 62.A N     LYS 58.A O     no hydrogen  2.945  N/A
LYS 63.A N     ASP 59.A O     no hydrogen  2.920  N/A
TRP 64.A N     ILE 60.A O     no hydrogen  2.871  N/A
SER 65.A N     LEU 61.A O     no hydrogen  3.055  N/A
SER 65.A OG    LEU 61.A O     no hydrogen  2.887  N/A
ASP 66.A N     GLN 62.A O     no hydrogen  2.781  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  2.976  N/A
ASP 68.A N     LYS 63.A O     no hydrogen  3.101  N/A
MET 70.A N     TRP 64.A O     no hydrogen  2.912  N/A
ASP 71.A N     LYS 5.A O      no hydrogen  2.971  N/A
LEU 72.A N     LYS 5.A O      no hydrogen  3.285  N/A
ILE 73.A N     LEU 131.A O    no hydrogen  2.843  N/A
LEU 74.A N     ALA 7.A O      no hydrogen  3.180  N/A
THR 75.A N     ILE 133.A O    no hydrogen  2.963  N/A
THR 75.A OG1   ILE 133.A O    no hydrogen  3.459  N/A
THR 75.A OG1   ASN 134.A OD1  no hydrogen  2.915  N/A
LEU 76.A N     LEU 9.A O      no hydrogen  2.913  N/A
GLY 77.A N     MET 135.A O    no hydrogen  3.086  N/A
GLY 80.A N     ASP 85.A OD2   no hydrogen  2.888  N/A
THR 82.A OG1   ASP 85.A OD2   no hydrogen  3.331  N/A
ARG 84.A NE    ASP 13.A OD2   no hydrogen  2.787  N/A
ARG 84.A NH2   ASP 13.A OD1   no hydrogen  3.201  N/A
ARG 84.A NH2   ASP 13.A OD2   no hydrogen  2.939  N/A
ASP 85.A N     THR 82.A O     no hydrogen  3.226  N/A
THR 87.A N     GLY 78.A O     no hydrogen  2.746  N/A
THR 87.A OG1   GLY 77.A O     no hydrogen  2.745  N/A
THR 87.A OG1   GLY 78.A O     no hydrogen  3.199  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  3.235  N/A
THR 91.A N     THR 87.A O     no hydrogen  2.854  N/A
THR 91.A OG1   THR 87.A O     no hydrogen  2.909  N/A
THR 91.A OG1   ASN 134.A OD1  no hydrogen  2.798  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  2.664  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.313  N/A
VAL 94.A N     THR 91.A O     no hydrogen  2.928  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.154  N/A
GLU 96.A N     ILE 126.A O    no hydrogen  2.930  N/A
ARG 97.A N     ILE 126.A O    no hydrogen  3.172  N/A
THR 99.A N     ALA 124.A O    no hydrogen  3.290  N/A
LEU 102.A N    THR 99.A O     no hydrogen  3.237  N/A
PHE 104.A N    PRO 100.A O    no hydrogen  2.868  N/A
VAL 105.A N    GLY 101.A O    no hydrogen  2.919  N/A
MET 106.A N    LEU 102.A O    no hydrogen  3.079  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.998  N/A
GLN 108.A N    PHE 104.A O    no hydrogen  2.666  N/A
GLU 109.A N    VAL 105.A O    no hydrogen  2.881  N/A
SER 110.A N    MET 106.A O    no hydrogen  2.938  N/A
SER 110.A OG   MET 106.A O    no hydrogen  2.532  N/A
LEU 111.A N    MET 107.A O    no hydrogen  3.107  N/A
LYS 112.A NZ   GLU 109.A OE1  no hydrogen  2.822  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.053  N/A
ILE 113.A N    SER 110.A O    no hydrogen  3.200  N/A
THR 114.A N    SER 110.A O    no hydrogen  3.096  N/A
PHE 116.A N    THR 114.A OG1  no hydrogen  3.001  N/A
ALA 117.A N    THR 114.A O    no hydrogen  3.096  N/A
MET 118.A N    PRO 115.A O    no hydrogen  3.168  N/A
LEU 119.A N    PHE 116.A O    no hydrogen  3.191  N/A
SER 120.A N    ALA 117.A O    no hydrogen  3.019  N/A
ARG 121.A N    ALA 79.A O     no hydrogen  2.815  N/A
ARG 121.A NE   GLY 80.A O     no hydrogen  2.891  N/A
ARG 121.A NH1  GLU 89.A OE1   no hydrogen  2.927  N/A
ARG 121.A NH1  GLU 89.A OE2   no hydrogen  3.501  N/A
ARG 121.A NH2  ASP 85.A O     no hydrogen  2.809  N/A
ARG 121.A NH2  GLU 89.A OE2   no hydrogen  2.847  N/A
SER 122.A N    SER 120.A OG   no hydrogen  3.377  N/A
SER 122.A OG   SER 120.A OG   no hydrogen  3.124  N/A
SER 122.A OG   ASN 134.A O    no hydrogen  3.209  N/A
GLY 125.A N    ILE 132.A O    no hydrogen  3.025  N/A
ILE 126.A N    ARG 97.A O     no hydrogen  2.976  N/A
ARG 127.A N    THR 130.A O    no hydrogen  3.052  N/A
ARG 127.A NE   ASP 66.A OD1   no hydrogen  3.179  N/A
ARG 127.A NH1  VAL 94.A O     no hydrogen  2.888  N/A
ARG 127.A NH2  ASP 66.A OD1   no hydrogen  3.566  N/A
ARG 127.A NH2  ASP 66.A OD2   no hydrogen  2.886  N/A
GLY 128.A N    GLU 96.A OE1   no hydrogen  2.942  N/A
THR 130.A N    ARG 127.A O    no hydrogen  3.034  N/A
THR 130.A OG1  SER 65.A OG    no hydrogen  3.372  N/A
THR 130.A OG1  MET 70.A O     no hydrogen  2.828  N/A
LEU 131.A N    ASP 71.A O     no hydrogen  3.079  N/A
ILE 132.A N    GLY 125.A O    no hydrogen  2.803  N/A
ILE 133.A N    ILE 73.A O     no hydrogen  2.970  N/A
ASN 134.A N    ALA 123.A O    no hydrogen  2.901  N/A
MET 135.A N    THR 75.A O     no hydrogen  2.883  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.274  N/A
GLU 144.A N    ASN 140.A O    no hydrogen  3.070  N/A
CYS 145.A N    ALA 141.A O    no hydrogen  2.764  N/A
CYS 145.A SG   ALA 141.A O    no hydrogen  3.435  N/A
MET 146.A N    VAL 142.A O    no hydrogen  2.694  N/A
GLU 147.A N    ALA 143.A O    no hydrogen  2.887  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  3.216  N/A
LEU 149.A N    CYS 145.A O    no hydrogen  3.096  N/A
LEU 150.A N    MET 146.A O    no hydrogen  2.870  N/A
ALA 152.A N    LEU 149.A O    no hydrogen  3.016  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.982  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  3.004  N/A
LYS 158.A N    LYS 154.A O    no hydrogen  2.933  N/A
GLN 159.A N    HIS 155.A O    no hydrogen  3.018  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.255  N/A
LYS 161.A N    LYS 158.A O    no hydrogen  3.314  N/A
LYS 161.A NZ   GLU 3.A O      no hydrogen  3.101  N/A
GLY 162.A N    LYS 158.A O    no hydrogen  3.133  N/A