Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2voi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      SER 1.A O      no hydrogen  2.910  N/A
SER 5.A OG     SER 1.A O      no hydrogen  2.902  N/A
SER 5.A OG     MET 2.A O      no hydrogen  2.897  N/A
GLU 6.A N      MET 2.A O      no hydrogen  2.851  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.956  N/A
MET 8.A N      GLU 4.A O      no hydrogen  3.017  N/A
HIS 9.A N      SER 5.A O      no hydrogen  2.973  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.057  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  2.941  N/A
HIS 11.A NE2   SER 120.A OG   no hydrogen  3.061  N/A
SER 12.A N     MET 8.A O      no hydrogen  3.066  N/A
SER 12.A OG    HIS 9.A O      no hydrogen  2.694  N/A
LEU 13.A N     HIS 9.A O      no hydrogen  3.033  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  2.882  N/A
GLU 15.A N     HIS 11.A O     no hydrogen  2.877  N/A
HIS 16.A N     SER 12.A O     no hydrogen  2.953  N/A
TYR 17.A N     LEU 13.A O     no hydrogen  2.995  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.075  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.889  N/A
TYR 20.A N     HIS 16.A O     no hydrogen  3.025  N/A
VAL 21.A N     TYR 17.A O     no hydrogen  2.937  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.086  N/A
GLN 23.A N     TYR 20.A O     no hydrogen  3.023  N/A
VAL 24.A N     GLN 19.A O     no hydrogen  2.845  N/A
GLU 28.A N     ALA 26.A O     no hydrogen  2.800  N/A
SER 29.A OG    ALA 30.A O     no hydrogen  3.345  N/A
CYS 35.A N     SER 32.A OG    no hydrogen  3.201  N/A
CYS 35.A SG    HIS 16.A ND1   no hydrogen  3.954  N/A
CYS 35.A SG    SER 32.A OG    no hydrogen  3.440  N/A
ARG 36.A N     SER 32.A O     no hydrogen  3.122  N/A
ARG 36.A NH1   PRO 31.A O     no hydrogen  3.274  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  2.949  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.885  N/A
GLN 39.A N     CYS 35.A O     no hydrogen  2.924  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.090  N/A
ARG 40.A NH2   PHE 149.A O    no hydrogen  2.939  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.899  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.779  N/A
PHE 43.A N     GLN 39.A O     no hydrogen  3.113  N/A
SER 44.A N     ARG 40.A O     no hydrogen  3.173  N/A
SER 44.A OG    VAL 41.A O     no hydrogen  2.518  N/A
VAL 45.A N     VAL 41.A O     no hydrogen  3.314  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.987  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.839  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.913  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.841  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  2.918  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  3.015  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  2.824  N/A
ASN 52.A ND2   GLU 48.A OE2   no hydrogen  2.886  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  2.667  N/A
LYS 54.A NZ    ASP 58.A OD2   no hydrogen  3.400  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.918  N/A
ASP 58.A N     LYS 54.A O     no hydrogen  2.944  N/A
ASP 59.A N     TYR 56.A O     no hydrogen  3.311  N/A
VAL 62.A N     GLU 107.A OE1  no hydrogen  2.709  N/A
GLU 63.A N     GLU 63.A OE2   no hydrogen  3.205  N/A
ASP 66.A N     SER 64.A OG    no hydrogen  2.916  N/A
ALA 68.A N     SER 64.A O     no hydrogen  2.942  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.895  N/A
ARG 69.A NH1   GLN 118.A OE1  no hydrogen  3.468  N/A
ILE 70.A N     ASP 66.A O     no hydrogen  3.211  N/A
ILE 71.A N     THR 67.A O     no hydrogen  2.913  N/A
PHE 72.A N     ALA 68.A O     no hydrogen  2.882  N/A
ASN 73.A N     ARG 69.A O     no hydrogen  3.070  N/A
GLN 74.A N     ILE 70.A O     no hydrogen  3.088  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.944  N/A
MET 76.A N     PHE 72.A O     no hydrogen  2.873  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  2.884  N/A
LYS 78.A N     GLN 74.A O     no hydrogen  3.156  N/A
GLU 79.A N     VAL 75.A O     no hydrogen  2.924  N/A
PHE 80.A N     MET 76.A O     no hydrogen  3.163  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.059  N/A
ILE 84.A N     ASP 82.A OD1   no hydrogen  2.980  N/A
ARG 89.A N     ASN 86.A OD1   no hydrogen  2.989  N/A
ARG 89.A NH1   ASP 82.A OD1   no hydrogen  2.795  N/A
ARG 89.A NH1   ASP 82.A OD2   no hydrogen  3.453  N/A
ARG 89.A NH1   ILE 84.A O     no hydrogen  2.873  N/A
ARG 89.A NH2   ASP 82.A OD2   no hydrogen  2.973  N/A
ILE 90.A N     ASN 86.A O     no hydrogen  3.102  N/A
VAL 91.A N     TRP 87.A O     no hydrogen  3.075  N/A
THR 92.A N     GLY 88.A O     no hydrogen  3.274  N/A
THR 92.A OG1   GLU 79.A OE1   no hydrogen  3.406  N/A
THR 92.A OG1   GLU 79.A OE2   no hydrogen  2.669  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  2.592  N/A
ILE 93.A N     ARG 89.A O     no hydrogen  3.286  N/A
ILE 93.A N     ILE 90.A O     no hydrogen  3.090  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  3.131  N/A
PHE 96.A N     THR 92.A O     no hydrogen  2.924  N/A
GLY 97.A N     ILE 93.A O     no hydrogen  3.145  N/A
GLY 98.A N     PHE 94.A O     no hydrogen  2.976  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.845  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  3.026  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  3.017  N/A
LYS 102.A N    GLY 98.A O     no hydrogen  3.082  N/A
LYS 102.A NZ   GLU 50.A OE1   no hydrogen  2.590  N/A
LYS 102.A NZ   GLU 50.A OE2   no hydrogen  3.399  N/A
LYS 103.A N    VAL 99.A O     no hydrogen  2.974  N/A
LYS 103.A NZ   LEU 57.A O     no hydrogen  2.966  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.698  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  3.008  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.173  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  3.284  N/A
GLU 107.A N    LEU 104.A O    no hydrogen  3.273  N/A
GLN 108.A N    LYS 105.A O    no hydrogen  3.241  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.406  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  2.695  N/A
GLN 118.A N    SER 114.A O    no hydrogen  2.751  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.953  N/A
SER 120.A N    TYR 116.A O    no hydrogen  3.013  N/A
SER 120.A OG   HIS 11.A NE2   no hydrogen  3.061  N/A
SER 120.A OG   TYR 116.A O    no hydrogen  3.159  N/A
SER 120.A OG   LYS 117.A O    no hydrogen  2.621  N/A
SER 121.A N    LYS 117.A O    no hydrogen  3.031  N/A
SER 121.A OG   GLU 125.A OE2  no hydrogen  3.261  N/A
PHE 122.A N    GLN 118.A O    no hydrogen  3.242  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.869  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.824  N/A
GLU 125.A N    SER 121.A O    no hydrogen  2.880  N/A
PHE 126.A N    PHE 122.A O    no hydrogen  3.227  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  3.076  N/A
MET 128.A N    ALA 124.A O    no hydrogen  2.839  N/A
ASN 129.A N    GLU 125.A O    no hydrogen  2.787  N/A
ASN 130.A N    PHE 126.A O    no hydrogen  2.852  N/A
ASN 130.A ND2  PHE 126.A O    no hydrogen  2.851  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.726  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.578  N/A
GLY 132.A N    MET 128.A O    no hydrogen  2.977  N/A
ILE 135.A N    THR 131.A O    no hydrogen  2.792  N/A
ARG 136.A N    GLY 132.A O    no hydrogen  3.127  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.002  N/A
ASN 138.A N    ILE 135.A O    no hydrogen  3.126  N/A
ASN 138.A ND2  TRP 134.A O    no hydrogen  2.790  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.901  N/A
GLY 144.A N    GLY 139.A O    no hydrogen  3.045  N/A
PHE 145.A N    GLY 140.A O    no hydrogen  3.142  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  2.924  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.999  N/A
PHE 149.A N    PHE 145.A O    no hydrogen  3.115  N/A