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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PHE 2.A O      no hydrogen  3.097  N/A
SER 9.A OG     TYR 17.A O     no hydrogen  2.567  N/A
LYS 10.A NZ    GLU 16.A OE1   no hydrogen  3.376  N/A
LYS 10.A NZ    GLU 16.A OE2   no hydrogen  3.008  N/A
HIS 12.A NE2   GLY 8.A O      no hydrogen  3.280  N/A
PHE 24.A N     ALA 22.A O     no hydrogen  2.475  N/A
ALA 25.A N     ASP 20.A OD2   no hydrogen  3.300  N/A
THR 26.A OG1   GLY 23.A O     no hydrogen  3.206  N/A
SER 27.A N     GLY 23.A O     no hydrogen  2.881  N/A
SER 27.A OG    GLY 23.A O     no hydrogen  2.580  N/A
TYR 28.A N     PHE 24.A O     no hydrogen  2.901  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.534  N/A
LEU 31.A N     TYR 28.A O     no hydrogen  3.083  N/A
LEU 32.A N     PRO 29.A O     no hydrogen  3.267  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.850  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  2.909  N/A
GLU 37.A N     GLY 33.A O     no hydrogen  2.921  N/A
SER 38.A N     TRP 34.A O     no hydrogen  2.882  N/A
SER 38.A OG    HIS 42.A NE2   no hydrogen  3.135  N/A
GLU 39.A N     PHE 35.A O     no hydrogen  2.868  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  2.942  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.900  N/A
LYS 41.A NZ    GLU 101.A OE1  no hydrogen  2.954  N/A
HIS 42.A N     SER 38.A O     no hydrogen  2.883  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.914  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.900  N/A
ARG 44.A NH1   GLY 121.A O    no hydrogen  3.226  N/A
ARG 44.A NH2   GLY 121.A O    no hydrogen  2.862  N/A
ARG 44.A NH2   GLU 143.A OE1  no hydrogen  3.366  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.880  N/A
ALA 46.A N     HIS 42.A O     no hydrogen  2.855  N/A
MET 47.A N     GLY 43.A O     no hydrogen  2.938  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.830  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  2.905  N/A
VAL 51.A N     MET 47.A O     no hydrogen  3.003  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.834  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  2.823  N/A
LEU 53.A N     TYR 50.A O     no hydrogen  3.052  N/A
ILE 54.A N     TYR 50.A O     no hydrogen  3.028  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.871  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.933  N/A
ARG 60.A NE    VAL 66.A O     no hydrogen  3.158  N/A
ARG 60.A NE    ASP 68.A O     no hydrogen  3.372  N/A
ARG 60.A NH2   ASP 68.A O     no hydrogen  2.909  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.939  N/A
SER 70.A N     ASP 68.A OD1   no hydrogen  3.008  N/A
SER 70.A OG    ASP 68.A OD1   no hydrogen  2.887  N/A
SER 70.A OG    ASP 68.A OD2   no hydrogen  2.552  N/A
SER 75.A OG    SER 70.A O     no hydrogen  2.975  N/A
ALA 76.A N     ASP 72.A O     no hydrogen  3.023  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.919  N/A
LYS 79.A NZ    GLU 65.A O     no hydrogen  3.359  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.877  N/A
ILE 81.A N     HIS 77.A O     no hydrogen  2.959  N/A
TRP 92.A N     GLY 88.A O     no hydrogen  2.940  N/A
LEU 93.A N     PRO 89.A O     no hydrogen  2.892  N/A
LEU 94.A N     MET 90.A O     no hydrogen  2.911  N/A
LEU 95.A N     TRP 91.A O     no hydrogen  2.906  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.936  N/A
CYS 97.A N     LEU 93.A O     no hydrogen  2.899  N/A
CYS 97.A SG    LEU 93.A O     no hydrogen  3.403  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.909  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.914  N/A
ILE 100.A N    ALA 96.A O     no hydrogen  2.949  N/A
GLU 101.A N    CYS 97.A O     no hydrogen  2.858  N/A
SER 102.A N    GLY 98.A O     no hydrogen  2.935  N/A
SER 102.A OG   GLY 98.A O     no hydrogen  2.623  N/A
PHE 103.A N    ILE 100.A O    no hydrogen  3.311  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  2.868  N/A
ARG 104.A NE   GLU 37.A OE1   no hydrogen  2.572  N/A
ARG 104.A NH1  GLN 107.A OE1  no hydrogen  3.131  N/A
ARG 104.A NH2  GLU 37.A OE1   no hydrogen  2.741  N/A
ARG 104.A NH2  ASN 119.A O    no hydrogen  2.830  N/A
PHE 105.A N    SER 102.A O    no hydrogen  3.193  N/A
GLN 107.A N    PHE 103.A O    no hydrogen  2.963  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  2.892  N/A
ALA 111.A N    GLU 113.A OE1  no hydrogen  2.629  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.815  N/A
SER 114.A N    VAL 108.A O    no hydrogen  3.419  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  3.299  N/A
THR 116.A N    ASN 119.A OD1  no hydrogen  2.540  N/A
THR 116.A OG1  GLU 118.A OE1  no hydrogen  3.506  N/A
THR 116.A OG1  ASN 119.A OD1  no hydrogen  2.443  N/A
THR 117.A OG1  GLU 118.A OE1  no hydrogen  2.817  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.691  N/A
ASN 119.A ND2  SER 114.A O    no hydrogen  3.302  N/A
GLY 121.A N    GLU 37.A OE1   no hydrogen  3.385  N/A
ASP 122.A N    ASN 119.A O    no hydrogen  3.282  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  2.833  N/A
ARG 126.A NH2  ASP 122.A OD1  no hydrogen  2.901  N/A
ARG 126.A NH2  ASP 122.A OD2  no hydrogen  3.100  N/A
GLY 135.A N    SER 132.A OG   no hydrogen  2.771  N/A
MET 136.A N    SER 132.A O    no hydrogen  2.903  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.913  N/A
SER 138.A N    GLU 134.A O    no hydrogen  2.904  N/A
MET 139.A N    GLY 135.A O    no hydrogen  2.907  N/A
LYS 140.A N    MET 136.A O    no hydrogen  2.958  N/A
MET 141.A N    GLU 137.A O    no hydrogen  2.999  N/A
LYS 142.A N    SER 138.A O    no hydrogen  2.917  N/A
LYS 142.A NZ   SER 138.A OG   no hydrogen  3.325  N/A
GLU 143.A N    MET 139.A O    no hydrogen  2.857  N/A
LEU 144.A N    LYS 140.A O    no hydrogen  2.956  N/A
LYS 145.A N    MET 141.A O    no hydrogen  2.996  N/A
LYS 145.A NZ   LEU 11.A O     no hydrogen  2.620  N/A
ASN 146.A N    LYS 142.A O    no hydrogen  2.914  N/A
ASN 146.A ND2  LYS 142.A O    no hydrogen  2.857  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.846  N/A
ARG 148.A N    LEU 144.A O    no hydrogen  2.908  N/A
ARG 148.A NH1  GLY 8.A O      no hydrogen  3.129  N/A
ARG 148.A NH2  GLY 8.A O      no hydrogen  3.495  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.952  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  2.836  N/A
MET 151.A N    GLY 147.A O    no hydrogen  2.845  N/A
LEU 152.A N    ARG 148.A O    no hydrogen  3.030  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  2.816  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  2.804  N/A
GLY 155.A N    MET 151.A O    no hydrogen  2.986  N/A
GLY 156.A N    LEU 152.A O    no hydrogen  2.932  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  2.798  N/A
LEU 158.A N    ILE 154.A O    no hydrogen  2.906  N/A
THR 159.A N    GLY 155.A O    no hydrogen  2.966  N/A
THR 159.A OG1  GLY 155.A O    no hydrogen  3.101  N/A
GLN 160.A N    GLY 156.A O    no hydrogen  2.875  N/A
GLN 160.A NE2  PHE 171.A O    no hydrogen  3.088  N/A
GLY 161.A N    ALA 157.A O    no hydrogen  2.839  N/A
VAL 162.A N    LEU 158.A O    no hydrogen  2.983  N/A
LEU 163.A N    THR 159.A O    no hydrogen  2.891  N/A
PHE 164.A N    GLN 160.A O    no hydrogen  2.878  N/A
ALA 166.A N    PHE 164.A O    no hydrogen  2.439  N/A
HIS 168.A ND1  ASP 57.A OD2   no hydrogen  2.730  N/A
PHE 171.A N    HIS 168.A O    no hydrogen  2.761  N/A