Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bf8_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLU 107.A OE1  no hydrogen  2.982  N/A
MET 6.A N      VAL 93.A O     no hydrogen  2.886  N/A
ASP 10.A N     TYR 98.A OH    no hydrogen  3.045  N/A
GLN 12.A N     ASP 10.A OD1   no hydrogen  3.134  N/A
LYS 13.A N     ASP 10.A O     no hydrogen  2.993  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  3.157  N/A
ALA 15.A N     GLN 12.A O     no hydrogen  3.330  N/A
GLY 16.A N     LEU 45.A O     no hydrogen  2.905  N/A
TRP 18.A N     GLU 43.A O     no hydrogen  3.216  N/A
TRP 18.A NE1   VAL 14.A O     no hydrogen  2.866  N/A
TYR 19.A N     VAL 117.A O    no hydrogen  2.764  N/A
SER 20.A OG    GLN 114.A OE1  no hydrogen  2.638  N/A
LEU 21.A N     CYS 115.A O    no hydrogen  2.901  N/A
ALA 22.A N     CYS 115.A O    no hydrogen  3.439  N/A
MET 23.A N     LEU 143.A O    no hydrogen  2.950  N/A
ALA 24.A N     CYS 113.A O    no hydrogen  2.889  N/A
ALA 25.A N     ILE 141.A O    no hydrogen  2.972  N/A
SER 26.A N     LEU 111.A O    no hydrogen  2.885  N/A
SER 26.A OG    ASP 27.A OD2   no hydrogen  2.832  N/A
SER 26.A OG    LEU 111.A O    no hydrogen  3.368  N/A
LEU 30.A N     ASP 27.A O     no hydrogen  2.959  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  3.143  N/A
GLN 34.A NE2   CYS 154.A O    no hydrogen  2.847  N/A
ALA 36.A N     ALA 33.A O     no hydrogen  2.881  N/A
LEU 38.A N     LEU 30.A O     no hydrogen  2.984  N/A
ARG 39.A N     ALA 36.A O     no hydrogen  3.059  N/A
ARG 39.A NE    LEU 31.A O     no hydrogen  3.002  N/A
ARG 39.A NH1   LEU 31.A O     no hydrogen  2.977  N/A
ARG 39.A NH2   TYR 41.A OH    no hydrogen  2.998  N/A
TYR 41.A N     GLN 58.A O     no hydrogen  2.936  N/A
TYR 41.A OH    GLN 34.A OE1   no hydrogen  2.723  N/A
VAL 42.A N     SER 20.A OG    no hydrogen  2.954  N/A
GLU 43.A N     LEU 56.A O     no hydrogen  2.837  N/A
GLU 44.A N     LEU 56.A O     no hydrogen  3.378  N/A
LEU 45.A N     GLY 16.A O     no hydrogen  2.944  N/A
LYS 46.A N     GLU 54.A O     no hydrogen  2.857  N/A
THR 48.A N     ASP 52.A O     no hydrogen  2.873  N/A
THR 48.A OG1   GLU 50.A OE1   no hydrogen  2.827  N/A
GLY 51.A N     THR 48.A O     no hydrogen  2.926  N/A
ASP 52.A N     THR 48.A OG1   no hydrogen  2.990  N/A
LEU 53.A N     ALA 72.A O     no hydrogen  2.868  N/A
GLU 54.A N     LYS 46.A O     no hydrogen  2.826  N/A
PHE 55.A N     ILE 70.A O     no hydrogen  2.738  N/A
LEU 56.A N     GLU 44.A O     no hydrogen  2.842  N/A
LEU 57.A N     LYS 68.A O     no hydrogen  2.849  N/A
GLN 58.A N     TYR 41.A O     no hydrogen  2.839  N/A
LYS 59.A N     ALA 66.A O     no hydrogen  2.853  N/A
LYS 59.A NZ    ALA 36.A O     no hydrogen  2.972  N/A
LYS 59.A NZ    TRP 60.A O     no hydrogen  3.496  N/A
GLU 61.A N     GLU 64.A O     no hydrogen  2.796  N/A
GLU 64.A N     GLU 61.A O     no hydrogen  3.057  N/A
CYS 65.A SG    GLN 58.A OE1   no hydrogen  3.920  N/A
ALA 66.A N     LYS 59.A O     no hydrogen  2.812  N/A
LYS 68.A N     LEU 57.A O     no hydrogen  2.844  N/A
LYS 68.A NZ    GLU 61.A OE2   no hydrogen  3.264  N/A
ILE 70.A N     PHE 55.A O     no hydrogen  2.925  N/A
ALA 72.A N     LEU 53.A O     no hydrogen  2.805  N/A
GLU 73.A N     LYS 82.A O     no hydrogen  2.795  N/A
LYS 74.A N     ASP 52.A OD1   no hydrogen  2.827  N/A
LYS 74.A NZ    GLU 50.A O     no hydrogen  2.611  N/A
THR 75.A OG1   ILE 77.A O     no hydrogen  3.313  N/A
THR 75.A OG1   VAL 80.A O     no hydrogen  2.705  N/A
ILE 77.A N     THR 75.A OG1   no hydrogen  3.164  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  2.946  N/A
PHE 81.A N     VAL 91.A O     no hydrogen  2.831  N/A
LYS 82.A N     GLU 73.A O     no hydrogen  2.870  N/A
ILE 83.A N     ASN 89.A OD1   no hydrogen  2.921  N/A
ASN 89.A ND2   ILE 83.A O     no hydrogen  2.876  N/A
ASN 89.A ND2   ASN 87.A O     no hydrogen  3.110  N/A
LYS 90.A N     GLU 107.A O    no hydrogen  2.947  N/A
VAL 91.A N     PHE 81.A O     no hydrogen  2.697  N/A
LEU 92.A N     CYS 105.A O    no hydrogen  2.855  N/A
VAL 93.A N     ALA 79.A O     no hydrogen  2.885  N/A
LEU 94.A N     LEU 103.A O    no hydrogen  2.858  N/A
THR 96.A OG1   TYR 101.A O    no hydrogen  2.645  N/A
ASP 97.A N     TYR 101.A O    no hydrogen  3.288  N/A
TYR 98.A N     THR 96.A OG1   no hydrogen  2.934  N/A
LYS 100.A N    ASP 97.A OD1   no hydrogen  2.869  N/A
LYS 100.A NZ   GLU 125.A OE1  no hydrogen  2.650  N/A
TYR 101.A N    ASP 97.A OD1   no hydrogen  2.952  N/A
TYR 101.A OH   ASP 95.A OD2   no hydrogen  2.547  N/A
LEU 102.A N    LEU 116.A O    no hydrogen  2.870  N/A
LEU 103.A N    ASP 95.A O     no hydrogen  2.819  N/A
PHE 104.A N    GLN 114.A O    no hydrogen  3.064  N/A
CYS 105.A N    LEU 92.A O     no hydrogen  2.876  N/A
MET 106.A N    ALA 112.A O    no hydrogen  2.712  N/A
GLU 107.A N    LYS 90.A O     no hydrogen  2.891  N/A
ASN 108.A N    SER 110.A O    no hydrogen  2.877  N/A
ASN 108.A ND2  ASN 87.A OD1   no hydrogen  2.625  N/A
LEU 111.A N    SER 26.A OG    no hydrogen  3.052  N/A
ALA 112.A N    MET 106.A O    no hydrogen  3.007  N/A
CYS 113.A N    ALA 24.A O     no hydrogen  2.813  N/A
GLN 114.A N    PHE 104.A O    no hydrogen  2.764  N/A
GLN 114.A NE2  VAL 40.A O     no hydrogen  2.860  N/A
CYS 115.A N    ALA 22.A O     no hydrogen  2.909  N/A
LEU 116.A N    LEU 102.A O    no hydrogen  2.771  N/A
VAL 117.A N    TYR 19.A O     no hydrogen  2.935  N/A
ARG 118.A N    LYS 100.A O    no hydrogen  3.085  N/A
ARG 118.A NE   TYR 98.A O     no hydrogen  2.834  N/A
ARG 118.A NH1  ALA 15.A O     no hydrogen  2.904  N/A
ARG 118.A NH1  THR 17.A O     no hydrogen  2.904  N/A
ARG 118.A NH2  ALA 15.A O     no hydrogen  2.912  N/A
ARG 118.A NH2  TYR 98.A O     no hydrogen  3.095  N/A
GLU 121.A N    THR 119.A O    no hydrogen  2.722  N/A
ALA 126.A N    ASP 123.A OD2  no hydrogen  2.858  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  3.144  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.892  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.917  N/A
LYS 129.A NZ   TYR 101.A OH   no hydrogen  3.260  N/A
LYS 129.A NZ   GLU 125.A OE2  no hydrogen  2.811  N/A
PHE 130.A N    ALA 126.A O    no hydrogen  2.942  N/A
ASP 131.A N    LEU 127.A O    no hydrogen  2.937  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.009  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.035  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.985  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  3.249  N/A
LYS 135.A N    LYS 132.A O    no hydrogen  3.221  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.419  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  3.032  N/A
MET 139.A N    LEU 137.A O    no hydrogen  2.931  N/A
HIS 140.A N    ALA 25.A O     no hydrogen  2.869  N/A
ILE 141.A N    ALA 25.A O     no hydrogen  3.278  N/A
ARG 142.A NE   ASP 131.A OD1  no hydrogen  2.816  N/A
ARG 142.A NH2  ASP 131.A OD1  no hydrogen  3.181  N/A
LEU 143.A N    MET 23.A O     no hydrogen  2.780  N/A
PHE 145.A N    LEU 21.A O     no hydrogen  2.986  N/A
GLN 149.A N    ASN 146.A OD1  no hydrogen  2.854  N/A
LEU 150.A N    ASN 146.A O    no hydrogen  3.152  N/A
GLU 151.A N    THR 148.A O    no hydrogen  3.150  N/A
GLU 152.A N    GLN 149.A O    no hydrogen  2.930  N/A
CYS 154.A N    GLN 58.A OE1   no hydrogen  2.831  N/A
HIS 155.A N    GLU 152.A O    no hydrogen  2.932  N/A
HIS 155.A NE2  SER 20.A O     no hydrogen  2.789  N/A
ILE 156.A N    GLN 153.A O    no hydrogen  3.454  N/A