Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vgg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 121.A O    no hydrogen  2.933  N/A
LYS 3.A N      VAL 119.A O    no hydrogen  2.831  N/A
LYS 3.A NZ     GLU 121.A OE1  no hydrogen  2.608  N/A
ILE 5.A N      VAL 117.A O    no hydrogen  2.769  N/A
ILE 7.A N      LEU 115.A O    no hydrogen  2.847  N/A
GLU 8.A N      ASN 71.A OD1   no hydrogen  2.832  N/A
LYS 9.A NZ     PRO 10.A O     no hydrogen  2.977  N/A
LYS 9.A NZ     LEU 13.A O     no hydrogen  2.847  N/A
LYS 9.A NZ     ALA 112.A O    no hydrogen  2.814  N/A
GLU 11.A N     GLU 11.A OE2   no hydrogen  2.511  N/A
ASN 12.A ND2   GLU 87.A OE2   no hydrogen  2.892  N/A
LEU 13.A N     PRO 10.A O     no hydrogen  3.008  N/A
VAL 15.A N     THR 111.A O    no hydrogen  2.942  N/A
ILE 16.A N     ILE 83.A O     no hydrogen  2.902  N/A
LEU 17.A N     ALA 109.A O    no hydrogen  2.856  N/A
GLY 18.A N     PHE 81.A O     no hydrogen  2.974  N/A
GLN 19.A N     ARG 106.A O    no hydrogen  2.806  N/A
GLN 19.A NE2   GLY 78.A O     no hydrogen  3.308  N/A
ALA 20.A N     HIS 79.A O     no hydrogen  2.861  N/A
HIS 21.A ND1   GLU 103.A O    no hydrogen  2.946  N/A
LYS 24.A NZ    ASP 28.A OD2   no hydrogen  2.729  N/A
LYS 24.A NZ    GLU 103.A OE1  no hydrogen  3.319  N/A
THR 25.A N     PHE 22.A O     no hydrogen  3.040  N/A
THR 25.A OG1   HIS 21.A O     no hydrogen  2.822  N/A
THR 25.A OG1   PHE 22.A O     no hydrogen  2.851  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.352  N/A
ASP 28.A N     LYS 24.A O     no hydrogen  2.984  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.905  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  3.135  N/A
HIS 30.A ND1   SER 58.A OG    no hydrogen  2.748  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.898  N/A
ALA 32.A N     ASP 28.A O     no hydrogen  2.873  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.040  N/A
VAL 34.A N     HIS 30.A O     no hydrogen  3.133  N/A
THR 35.A N     GLU 31.A O     no hydrogen  2.987  N/A
THR 35.A OG1   GLU 31.A O     no hydrogen  2.829  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  3.042  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.178  N/A
ILE 40.A N     VAL 37.A O     no hydrogen  3.396  N/A
ARG 41.A NH2   ASP 61.A OD1   no hydrogen  2.490  N/A
PHE 42.A N     THR 60.A OG1   no hydrogen  3.003  N/A
GLY 43.A N     VAL 84.A O     no hydrogen  2.955  N/A
LEU 44.A N     SER 58.A O     no hydrogen  2.856  N/A
ALA 45.A N     LEU 82.A O     no hydrogen  2.978  N/A
PHE 46.A N     ARG 56.A O     no hydrogen  2.836  N/A
SER 47.A N     VAL 80.A O     no hydrogen  2.901  N/A
GLU 48.A N     LEU 54.A O     no hydrogen  3.181  N/A
ARG 53.A N     SER 50.A O     no hydrogen  2.927  N/A
ARG 53.A NH1   GLU 124.A OE2  no hydrogen  2.819  N/A
ARG 53.A NH2   GLU 124.A OE2  no hydrogen  3.324  N/A
LEU 54.A N     GLU 48.A OE2   no hydrogen  3.061  N/A
ARG 56.A N     PHE 46.A O     no hydrogen  2.753  N/A
ARG 56.A NE    GLU 48.A OE2   no hydrogen  3.141  N/A
ARG 56.A NH1   GLU 48.A OE1   no hydrogen  3.417  N/A
ARG 56.A NH1   GLU 48.A OE2   no hydrogen  2.857  N/A
ARG 57.A NH1   GLU 62.A OE1   no hydrogen  2.890  N/A
ARG 57.A NH1   GLU 62.A OE2   no hydrogen  3.545  N/A
ARG 57.A NH2   GLU 62.A OE2   no hydrogen  3.001  N/A
SER 58.A N     LEU 44.A O     no hydrogen  3.054  N/A
SER 58.A OG    HIS 30.A ND1   no hydrogen  2.748  N/A
THR 60.A N     PHE 42.A O     no hydrogen  2.975  N/A
THR 60.A OG1   ILE 40.A O     no hydrogen  2.816  N/A
ASP 61.A N     PHE 42.A O     no hydrogen  3.348  N/A
LEU 64.A N     ASP 61.A OD2   no hydrogen  3.087  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.946  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.967  N/A
LEU 67.A N     ALA 63.A O     no hydrogen  3.049  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.973  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.955  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.875  N/A
LYS 70.A NZ    GLU 8.A OE1    no hydrogen  2.648  N/A
LYS 70.A NZ    GLU 8.A OE2    no hydrogen  3.547  N/A
ASN 71.A N     LEU 67.A O     no hydrogen  3.081  N/A
ASN 71.A ND2   GLU 8.A O      no hydrogen  2.864  N/A
ASN 71.A ND2   LEU 67.A O     no hydrogen  3.095  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.100  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.963  N/A
ASN 74.A N     LYS 70.A O     no hydrogen  3.179  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.925  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.861  N/A
CYS 77.A SG    LEU 75.A O     no hydrogen  3.391  N/A
HIS 79.A N     SER 47.A O     no hydrogen  2.807  N/A
VAL 80.A N     CYS 77.A O     no hydrogen  3.303  N/A
PHE 81.A N     GLY 18.A O     no hydrogen  2.879  N/A
LEU 82.A N     ALA 45.A O     no hydrogen  2.905  N/A
ILE 83.A N     ILE 16.A O     no hydrogen  2.837  N/A
VAL 84.A N     GLY 43.A O     no hydrogen  2.770  N/A
LEU 85.A N     ASN 14.A O     no hydrogen  2.850  N/A
GLY 86.A N     ARG 41.A O     no hydrogen  2.835  N/A
PHE 89.A N     GLY 86.A O     no hydrogen  3.100  N/A
TYR 90.A N     ASN 93.A OD1   no hydrogen  2.913  N/A
ASN 93.A N     TYR 90.A O     no hydrogen  2.859  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  2.953  N/A
LEU 95.A N     PRO 91.A O     no hydrogen  2.785  N/A
HIS 96.A NE2   ASN 93.A O     no hydrogen  2.958  N/A
ALA 97.A N     VAL 94.A O     no hydrogen  2.958  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  3.153  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.826  N/A
ALA 100.A N    HIS 96.A O     no hydrogen  3.137  N/A
CYS 101.A N    VAL 98.A O     no hydrogen  3.232  N/A
CYS 101.A SG   GLU 103.A OE2  no hydrogen  3.431  N/A
VAL 104.A N    CYS 101.A O    no hydrogen  3.040  N/A
VAL 105.A N    GLN 19.A O     no hydrogen  2.791  N/A
ARG 106.A N    GLN 19.A O     no hydrogen  3.345  N/A
TYR 108.A N    LEU 17.A O     no hydrogen  2.705  N/A
TYR 108.A OH   GLN 19.A OE1   no hydrogen  2.595  N/A
ALA 109.A N    LEU 17.A O     no hydrogen  3.177  N/A
THR 111.A N    VAL 15.A O     no hydrogen  3.012  N/A
THR 111.A OG1  ASP 132.A OD2  no hydrogen  2.787  N/A
ASN 113.A N    THR 111.A OG1  no hydrogen  2.893  N/A
VAL 117.A N    ILE 5.A O      no hydrogen  2.737  N/A
VAL 118.A N    GLY 130.A O    no hydrogen  2.873  N/A
VAL 119.A N    LYS 3.A O      no hydrogen  2.846  N/A
ALA 120.A N    ALA 127.A O    no hydrogen  2.916  N/A
GLU 121.A N    GLU 1.A O      no hydrogen  2.790  N/A
GLU 122.A N    GLN 125.A O    no hydrogen  3.004  N/A
GLN 125.A N    GLU 122.A O    no hydrogen  3.077  N/A
ARG 126.A NE   GLU 121.A OE2  no hydrogen  2.833  N/A
ARG 126.A NH1  ASN 74.A O     no hydrogen  3.070  N/A
ARG 126.A NH1  LEU 75.A O     no hydrogen  2.839  N/A
ARG 126.A NH2  GLU 121.A OE2  no hydrogen  3.129  N/A
ALA 127.A N    ALA 120.A O    no hydrogen  2.879  N/A
LEU 129.A N    VAL 118.A O    no hydrogen  2.714  N/A
GLY 133.A N    PRO 114.A O    no hydrogen  3.014  N/A
ASP 141.A N    GLU 144.A OE2  no hydrogen  2.814  N/A
GLU 144.A N    ASP 141.A OD1  no hydrogen  2.817  N/A
VAL 145.A N    ASP 141.A O    no hydrogen  2.986  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.979  N/A
TRP 147.A N    ALA 143.A O    no hydrogen  2.981  N/A
ARG 148.A N    GLU 144.A O    no hydrogen  3.018  N/A
ARG 148.A NE   GLU 140.A OE1  no hydrogen  2.825  N/A
ARG 148.A NE   GLU 140.A OE2  no hydrogen  3.227  N/A
ARG 148.A NH2  GLU 140.A OE2  no hydrogen  2.909  N/A
LYS 149.A N    VAL 145.A O    no hydrogen  3.110  N/A
ASP 150.A N    ALA 146.A O    no hydrogen  2.912  N/A
LEU 151.A N    TRP 147.A O    no hydrogen  2.804  N/A
LEU 152.A N    ARG 148.A O    no hydrogen  3.491  N/A
ARG 153.A N    LYS 149.A O    no hydrogen  3.219  N/A
ARG 153.A NE   LEU 159.A O    no hydrogen  3.480  N/A
ARG 153.A NH1  LYS 149.A O    no hydrogen  2.931  N/A
ARG 154.A N    ASP 150.A O    no hydrogen  2.915  N/A
ARG 154.A NE   ASP 150.A OD2  no hydrogen  2.755  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.948  N/A
GLY 156.A N    ARG 153.A O    no hydrogen  3.161  N/A
TYR 157.A N    LEU 152.A O    no hydrogen  2.902  N/A
LYS 158.A N    LEU 152.A O    no hydrogen  3.250  N/A