Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.841  N/A
GLN 3.A NE2    VAL 108.A O    no hydrogen  3.610  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.926  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.821  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.022  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.902  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.888  N/A
SER 13.A OG    LYS 14.A O     no hydrogen  3.470  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.905  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.882  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.919  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.880  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.916  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.519  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  3.302  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.870  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.864  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.490  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.034  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.842  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.868  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.961  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.538  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.025  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.913  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  3.045  N/A
ASP 32.A N     ASP 32.A OD1   no hydrogen  2.617  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.323  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.306  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.100  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.910  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.197  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.931  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.890  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.905  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.928  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.260  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.978  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.935  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.942  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.009  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.911  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.962  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.936  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.981  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.895  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.974  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.947  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.460  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.033  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.618  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.569  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.613  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.248  N/A
HIS 74.A NE2   ASN 139.A O    no hydrogen  3.063  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.832  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.895  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.932  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  3.115  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.900  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.871  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.939  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.834  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.938  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.973  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.894  N/A
SER 91.A OG    GLU 92.A O     no hydrogen  3.471  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.379  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  3.052  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.167  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.987  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.959  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.891  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.946  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.970  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.928  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.154  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.754  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.330  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.156  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.920  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.843  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.885  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.095  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.826  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.644  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.133  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.026  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.827  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.013  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.933  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.967  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.730  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.967  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.954  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.928  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.961  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.950  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.004  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.119  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.258  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.291  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.942  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.895  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.881  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.945  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  2.916  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.091  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.696  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.249  N/A