Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bf7_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 106.A OE1  no hydrogen  3.545  N/A
MET 5.A N      VAL 92.A O     no hydrogen  2.942  N/A
ASP 9.A N      TYR 97.A OH    no hydrogen  2.859  N/A
GLN 11.A N     ASP 9.A OD1    no hydrogen  2.990  N/A
GLN 11.A NE2   THR 47.A O     no hydrogen  3.190  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  2.909  N/A
VAL 13.A N     ILE 10.A O     no hydrogen  3.345  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.317  N/A
GLY 15.A N     LEU 44.A O     no hydrogen  2.935  N/A
TRP 17.A N     GLU 42.A O     no hydrogen  3.283  N/A
TRP 17.A NE1   VAL 13.A O     no hydrogen  2.885  N/A
TYR 18.A N     VAL 115.A O    no hydrogen  2.651  N/A
TYR 18.A OH    GLU 149.A OE2  no hydrogen  2.789  N/A
SER 19.A OG    GLN 112.A OE1  no hydrogen  2.667  N/A
LEU 20.A N     TYR 18.A O     no hydrogen  2.953  N/A
ALA 21.A N     CYS 113.A O    no hydrogen  3.410  N/A
MET 22.A N     LEU 141.A O    no hydrogen  2.844  N/A
ALA 23.A N     CYS 111.A O    no hydrogen  2.793  N/A
ALA 24.A N     ILE 139.A O    no hydrogen  3.139  N/A
SER 25.A N     LEU 109.A O    no hydrogen  2.790  N/A
SER 25.A OG    ASP 26.A OD2   no hydrogen  2.723  N/A
SER 25.A OG    LEU 109.A O    no hydrogen  3.175  N/A
LEU 29.A N     ASP 26.A O     no hydrogen  3.099  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.024  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  2.998  N/A
LEU 37.A N     LEU 29.A O     no hydrogen  3.028  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.295  N/A
ARG 38.A NE    LEU 30.A O     no hydrogen  2.846  N/A
ARG 38.A NH1   LEU 30.A O     no hydrogen  3.143  N/A
ARG 38.A NH1   ASP 31.A O     no hydrogen  3.274  N/A
ARG 38.A NH2   TYR 40.A OH    no hydrogen  3.147  N/A
TYR 40.A N     GLN 57.A O     no hydrogen  3.036  N/A
VAL 41.A N     SER 19.A OG    no hydrogen  3.044  N/A
GLU 42.A N     LEU 55.A O     no hydrogen  2.832  N/A
GLU 43.A N     LEU 55.A O     no hydrogen  3.240  N/A
LEU 44.A N     GLY 15.A O     no hydrogen  2.980  N/A
LYS 45.A N     GLU 53.A O     no hydrogen  2.851  N/A
THR 47.A N     ASP 51.A O     no hydrogen  2.706  N/A
THR 47.A OG1   ASP 51.A O     no hydrogen  3.406  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.693  N/A
GLY 50.A N     THR 47.A O     no hydrogen  2.959  N/A
ASP 51.A N     THR 47.A OG1   no hydrogen  2.752  N/A
LEU 52.A N     ALA 71.A O     no hydrogen  2.982  N/A
GLU 53.A N     LYS 45.A O     no hydrogen  2.858  N/A
ILE 54.A N     ILE 69.A O     no hydrogen  2.554  N/A
LEU 55.A N     GLU 43.A O     no hydrogen  2.846  N/A
PHE 56.A N     LYS 67.A O     no hydrogen  3.144  N/A
GLN 57.A N     TYR 40.A O     no hydrogen  2.850  N/A
LYS 58.A N     ALA 65.A O     no hydrogen  3.067  N/A
LYS 58.A NZ    SER 34.A O     no hydrogen  2.861  N/A
LYS 58.A NZ    ALA 35.A O     no hydrogen  2.812  N/A
LYS 58.A NZ    TRP 59.A O     no hydrogen  3.312  N/A
GLU 60.A N     GLU 63.A O     no hydrogen  2.613  N/A
GLU 63.A N     GLU 60.A O     no hydrogen  3.146  N/A
ALA 65.A N     LYS 58.A O     no hydrogen  2.819  N/A
GLN 66.A NE2   GLN 151.A OE1  no hydrogen  3.069  N/A
LYS 67.A N     PHE 56.A O     no hydrogen  2.884  N/A
LYS 67.A NZ    GLU 60.A OE1   no hydrogen  2.646  N/A
LYS 67.A NZ    GLU 60.A OE2   no hydrogen  2.697  N/A
ILE 69.A N     ILE 54.A O     no hydrogen  2.896  N/A
ALA 71.A N     LEU 52.A O     no hydrogen  2.683  N/A
GLU 72.A N     LYS 81.A O     no hydrogen  2.688  N/A
LYS 73.A N     ASP 51.A OD1   no hydrogen  2.843  N/A
LYS 73.A NZ    GLU 49.A O     no hydrogen  3.009  N/A
THR 74.A OG1   ILE 76.A O     no hydrogen  3.023  N/A
THR 74.A OG1   VAL 79.A O     no hydrogen  2.677  N/A
ILE 76.A N     THR 74.A OG1   no hydrogen  3.278  N/A
VAL 79.A N     ILE 76.A O     no hydrogen  3.290  N/A
PHE 80.A N     VAL 90.A O     no hydrogen  2.751  N/A
LYS 81.A N     GLU 72.A O     no hydrogen  2.792  N/A
ILE 82.A N     ASN 88.A O     no hydrogen  3.056  N/A
LYS 89.A N     GLU 106.A O    no hydrogen  2.838  N/A
VAL 90.A N     PHE 80.A O     no hydrogen  2.853  N/A
LEU 91.A N     CYS 104.A O    no hydrogen  2.940  N/A
VAL 92.A N     ALA 78.A O     no hydrogen  2.836  N/A
LEU 93.A N     LEU 102.A O    no hydrogen  2.856  N/A
THR 95.A OG1   TYR 100.A O    no hydrogen  2.646  N/A
ASP 96.A N     TYR 100.A O    no hydrogen  3.388  N/A
TYR 97.A N     THR 95.A OG1   no hydrogen  2.996  N/A
LYS 98.A N     ASP 96.A O     no hydrogen  2.750  N/A
LYS 99.A N     ASP 96.A OD1   no hydrogen  2.849  N/A
TYR 100.A N    ASP 96.A OD1   no hydrogen  3.138  N/A
TYR 100.A OH   ASP 94.A OD2   no hydrogen  2.851  N/A
LEU 101.A N    LEU 114.A O    no hydrogen  2.786  N/A
LEU 102.A N    ASP 94.A O     no hydrogen  2.809  N/A
PHE 103.A N    GLN 112.A O    no hydrogen  3.134  N/A
CYS 104.A N    LEU 91.A O     no hydrogen  3.001  N/A
MET 105.A N    ALA 110.A O    no hydrogen  2.701  N/A
GLU 106.A N    LYS 89.A O     no hydrogen  2.836  N/A
ASN 107.A N    SER 108.A O    no hydrogen  3.105  N/A
SER 108.A OG   ASN 107.A OD1  no hydrogen  3.110  N/A
LEU 109.A N    SER 25.A OG    no hydrogen  3.014  N/A
ALA 110.A N    MET 105.A O    no hydrogen  3.042  N/A
CYS 111.A N    ALA 23.A O     no hydrogen  2.677  N/A
GLN 112.A N    PHE 103.A O    no hydrogen  2.854  N/A
GLN 112.A NE2  VAL 39.A O     no hydrogen  2.940  N/A
CYS 113.A N    ALA 21.A O     no hydrogen  2.906  N/A
LEU 114.A N    LEU 101.A O    no hydrogen  2.869  N/A
VAL 115.A N    TYR 18.A O     no hydrogen  2.977  N/A
ARG 116.A N    LYS 99.A O     no hydrogen  3.006  N/A
ARG 116.A NE   TYR 97.A O     no hydrogen  2.945  N/A
ARG 116.A NH1  ALA 14.A O     no hydrogen  2.932  N/A
ARG 116.A NH1  THR 16.A O     no hydrogen  3.126  N/A
ARG 116.A NH2  ALA 14.A O     no hydrogen  3.122  N/A
ARG 116.A NH2  TYR 97.A O     no hydrogen  2.954  N/A
THR 117.A OG1  GLU 119.A OE1  no hydrogen  2.899  N/A
GLU 119.A N    THR 117.A O    no hydrogen  2.843  N/A
ALA 124.A N    ASP 121.A OD1  no hydrogen  3.197  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.946  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  2.889  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.157  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  3.009  N/A
ASP 129.A N    LEU 125.A O    no hydrogen  2.836  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.851  N/A
LYS 130.A NZ   GLU 126.A OE1  no hydrogen  3.117  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.030  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.906  N/A
LYS 133.A N    ASP 129.A O    no hydrogen  2.812  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  3.126  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.751  N/A
MET 137.A N    LEU 135.A O    no hydrogen  3.157  N/A
HIS 138.A N    ALA 24.A O     no hydrogen  2.863  N/A
HIS 138.A ND1  SER 25.A O     no hydrogen  2.685  N/A
ILE 139.A N    ALA 24.A O     no hydrogen  3.315  N/A
ARG 140.A NE   ASP 129.A OD1  no hydrogen  2.711  N/A
LEU 141.A N    MET 22.A O     no hydrogen  2.801  N/A
PHE 143.A N    LEU 20.A O     no hydrogen  3.068  N/A
ASN 144.A N    GLN 147.A OE1  no hydrogen  3.080  N/A
GLN 147.A N    ASN 144.A OD1  no hydrogen  2.769  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  3.059  N/A
GLU 149.A N    THR 146.A O    no hydrogen  3.197  N/A
GLU 150.A N    GLN 147.A O    no hydrogen  3.182  N/A
HIS 153.A N    GLU 150.A O    no hydrogen  3.086  N/A