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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      MET 1.A O      no hydrogen  3.454  N/A
ILE 7.A N      TYR 3.A O      no hydrogen  2.898  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  2.844  N/A
SER 9.A N      VAL 5.A O      no hydrogen  3.212  N/A
SER 9.A OG     PHE 6.A O      no hydrogen  2.811  N/A
VAL 10.A N     PHE 6.A O      no hydrogen  2.943  N/A
ILE 11.A N     ILE 7.A O      no hydrogen  3.044  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  2.771  N/A
VAL 13.A N     SER 9.A O      no hydrogen  2.956  N/A
MET 14.A N     VAL 10.A O     no hydrogen  2.915  N/A
GLY 15.A N     ILE 11.A O     no hydrogen  2.812  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  3.212  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.914  N/A
GLY 18.A N     MET 14.A O     no hydrogen  3.172  N/A
GLY 18.A N     GLY 15.A O     no hydrogen  3.176  N/A
SER 20.A N     PHE 16.A O     no hydrogen  2.752  N/A
SER 20.A OG    PHE 16.A O     no hydrogen  2.811  N/A
SER 21.A N     VAL 17.A O     no hydrogen  3.284  N/A
SER 21.A OG    VAL 17.A O     no hydrogen  2.729  N/A
SER 21.A OG    GLY 18.A O     no hydrogen  3.134  N/A
LYS 22.A N     PHE 19.A O     no hydrogen  3.124  N/A
LYS 22.A NZ    SER 20.A O     no hydrogen  2.943  N/A
SER 24.A N     GLU 80.A O     no hydrogen  3.098  N/A
ILE 26.A N     SER 24.A OG    no hydrogen  3.195  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.999  N/A
GLY 29.A N     PRO 25.A O     no hydrogen  3.023  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.320  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.953  N/A
LEU 32.A N     GLY 28.A O     no hydrogen  3.034  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  2.897  N/A
ILE 33.A N     LEU 30.A O     no hydrogen  3.146  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.147  N/A
SER 35.A N     GLY 31.A O     no hydrogen  3.222  N/A
SER 35.A OG    PHE 12.A O     no hydrogen  3.138  N/A
SER 35.A OG    GLY 31.A O     no hydrogen  3.070  N/A
GLY 36.A N     LEU 32.A O     no hydrogen  3.279  N/A
GLY 37.A N     ILE 33.A O     no hydrogen  2.930  N/A
GLY 37.A N     VAL 34.A O     no hydrogen  3.164  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  3.013  N/A
GLY 39.A N     SER 35.A O     no hydrogen  2.822  N/A
CYS 40.A N     GLY 36.A O     no hydrogen  3.318  N/A
GLY 41.A N     GLY 37.A O     no hydrogen  3.110  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  2.954  N/A
VAL 43.A N     GLY 39.A O     no hydrogen  3.170  N/A
LEU 44.A N     CYS 40.A O     no hydrogen  2.727  N/A
ASN 45.A N     GLY 41.A O     no hydrogen  3.160  N/A
GLY 47.A N     LEU 44.A O     no hydrogen  3.128  N/A
GLY 48.A N     VAL 43.A O     no hydrogen  2.697  N/A
LEU 51.A N     GLU 138.A OE1  no hydrogen  2.816  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  2.534  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.153  N/A
MET 54.A N     PHE 50.A O     no hydrogen  3.083  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.309  N/A
PHE 56.A N     GLY 52.A O     no hydrogen  3.333  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.905  N/A
ILE 58.A N     MET 54.A O     no hydrogen  2.880  N/A
TYR 59.A N     VAL 55.A O     no hydrogen  2.927  N/A
LEU 60.A N     PHE 56.A O     no hydrogen  2.927  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  3.484  N/A
GLY 62.A N     ILE 58.A O     no hydrogen  3.097  N/A
MET 63.A N     TYR 59.A O     no hydrogen  3.138  N/A
MET 64.A N     LEU 60.A O     no hydrogen  3.359  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  3.468  N/A
VAL 66.A N     GLY 62.A O     no hydrogen  3.253  N/A
PHE 67.A N     MET 63.A O     no hydrogen  2.715  N/A
GLY 68.A N     MET 64.A O     no hydrogen  2.941  N/A
TYR 69.A N     VAL 65.A O     no hydrogen  2.837  N/A
THR 70.A N     VAL 66.A O     no hydrogen  2.757  N/A
THR 70.A OG1   VAL 66.A O     no hydrogen  2.692  N/A
THR 71.A N     PHE 67.A O     no hydrogen  3.264  N/A
THR 71.A OG1   GLY 68.A O     no hydrogen  2.931  N/A
ALA 72.A N     TYR 69.A O     no hydrogen  3.211  N/A
MET 73.A N     THR 70.A O     no hydrogen  3.189  N/A
ALA 74.A N     THR 70.A O     no hydrogen  2.905  N/A
GLU 76.A N     THR 75.A OG1   no hydrogen  2.704  N/A
ILE 81.A N     SER 84.A OG    no hydrogen  3.243  N/A
TRP 82.A NE1   GLY 18.A O     no hydrogen  2.466  N/A
SER 84.A OG    ILE 81.A O     no hydrogen  3.552  N/A
ALA 87.A N     ASN 85.A OD1   no hydrogen  3.292  N/A
LEU 89.A N     ASN 85.A O     no hydrogen  2.790  N/A
GLY 90.A N     LYS 86.A O     no hydrogen  3.022  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.063  N/A
PHE 92.A N     VAL 88.A O     no hydrogen  2.795  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  2.925  N/A
THR 94.A N     GLY 90.A O     no hydrogen  2.814  N/A
THR 94.A OG1   GLY 90.A O     no hydrogen  2.587  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.998  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  3.022  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.983  N/A
MET 98.A N     THR 94.A O     no hydrogen  3.120  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  3.093  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.860  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  3.060  N/A
VAL 103.A N    GLU 99.A O     no hydrogen  2.936  N/A
TYR 104.A N    PHE 100.A O    no hydrogen  2.815  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  3.140  N/A
VAL 106.A N    MET 102.A O    no hydrogen  3.062  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.067  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  2.971  N/A
LYS 108.A NZ   ASP 109.A OD1  no hydrogen  2.485  N/A
LYS 108.A NZ   ASP 109.A OD2  no hydrogen  3.426  N/A
ASP 109.A N    TYR 105.A O    no hydrogen  2.919  N/A
VAL 112.A N    PHE 118.A O    no hydrogen  3.265  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.566  N/A
PHE 118.A N    VAL 112.A O    no hydrogen  3.021  N/A
GLY 120.A N    LYS 110.A O    no hydrogen  2.859  N/A
VAL 125.A N    GLY 122.A O    no hydrogen  3.465  N/A
TYR 127.A N    TRP 124.A O    no hydrogen  3.329  N/A
SER 132.A OG   SER 132.A O    no hydrogen  2.552  N/A
PHE 135.A N    GLY 133.A O    no hydrogen  2.644  N/A
ALA 139.A N    SER 136.A OG   no hydrogen  3.062  N/A
MET 140.A N    SER 136.A O    no hydrogen  3.139  N/A
GLY 141.A N    GLU 137.A O    no hydrogen  3.127  N/A
ILE 142.A N    GLU 138.A O    no hydrogen  3.023  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.639  N/A
ALA 144.A N    MET 140.A O    no hydrogen  2.964  N/A
LEU 145.A N    ILE 142.A O    no hydrogen  2.996  N/A
TYR 148.A N    ALA 144.A O    no hydrogen  2.843  N/A
THR 150.A N    TYR 148.A O    no hydrogen  2.901  N/A
VAL 153.A N    GLY 149.A O    no hydrogen  2.976  N/A
ILE 154.A N    THR 150.A O    no hydrogen  3.134  N/A
VAL 155.A N    TRP 151.A O    no hydrogen  3.174  N/A
THR 156.A N    LEU 152.A O    no hydrogen  2.945  N/A
THR 156.A OG1  LEU 152.A O    no hydrogen  2.684  N/A
THR 156.A OG1  VAL 153.A O    no hydrogen  3.007  N/A
GLY 157.A N    VAL 153.A O    no hydrogen  2.779  N/A
TRP 158.A N    ILE 154.A O    no hydrogen  2.790  N/A
SER 159.A N    VAL 155.A O    no hydrogen  2.918  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.987  N/A
LEU 161.A N    GLY 157.A O    no hydrogen  3.235  N/A
ILE 162.A N    TRP 158.A O    no hydrogen  2.935  N/A
GLY 163.A N    SER 159.A O    no hydrogen  2.678  N/A
VAL 164.A N    LEU 160.A O    no hydrogen  3.037  N/A
VAL 164.A N    LEU 161.A O    no hydrogen  3.257  N/A
VAL 165.A N    LEU 161.A O    no hydrogen  3.353  N/A
VAL 166.A N    ILE 162.A O    no hydrogen  2.846  N/A
ILE 167.A N    GLY 163.A O    no hydrogen  3.192  N/A
MET 168.A N    VAL 164.A O    no hydrogen  3.268  N/A
GLU 169.A N    VAL 165.A O    no hydrogen  3.102  N/A
ILE 170.A N    VAL 166.A O    no hydrogen  2.887  N/A
THR 171.A N    ILE 167.A O    no hydrogen  3.234  N/A
THR 171.A OG1  ILE 167.A O    no hydrogen  2.809  N/A
THR 171.A OG1  MET 168.A O    no hydrogen  3.431  N/A
ARG 172.A N    MET 168.A O    no hydrogen  3.127  N/A