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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      VAL 139.A OXT  no hydrogen  2.799  N/A
THR 4.A N      ARG 137.A O    no hydrogen  2.933  N/A
VAL 6.A N      THR 4.A OG1    no hydrogen  3.340  N/A
LYS 9.A N      ASP 130.A O    no hydrogen  2.942  N/A
PHE 11.A N     SER 15.A OG    no hydrogen  3.043  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.159  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.546  N/A
LEU 17.A N     PHE 14.A O     no hydrogen  3.164  N/A
GLN 24.A N     THR 21.A O     no hydrogen  2.941  N/A
GLN 24.A N     THR 21.A OG1   no hydrogen  3.100  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.851  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.946  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  3.158  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.257  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.018  N/A
ASP 30.A N     ALA 26.A O     no hydrogen  2.993  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  3.103  N/A
ILE 32.A N     GLN 28.A O     no hydrogen  3.083  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.034  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  2.749  N/A
ASN 35.A N     TYR 31.A O     no hydrogen  3.230  N/A
ASN 35.A ND2   TYR 31.A O     no hydrogen  2.944  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.997  N/A
TRP 37.A N     ILE 32.A O     no hydrogen  3.055  N/A
ILE 38.A N     PHE 109.A O    no hydrogen  2.830  N/A
CYS 40.A N     VAL 107.A O    no hydrogen  2.938  N/A
CYS 40.A SG    LEU 41.A O     no hydrogen  3.755  N/A
GLU 42.A N     ARG 105.A O    no hydrogen  3.097  N/A
PHE 43.A N     THR 73.A O     no hydrogen  2.810  N/A
ALA 44.A N     TYR 103.A O    no hydrogen  2.955  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  2.987  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.306  N/A
SER 52.A N     ASP 68.A O     no hydrogen  3.058  N/A
SER 52.A OG    GLU 54.A OE1   no hydrogen  3.495  N/A
SER 52.A OG    GLU 54.A OE2   no hydrogen  2.459  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.761  N/A
SER 55.A N     ASP 68.A OD2   no hydrogen  3.023  N/A
SER 55.A OG    TYR 66.A OH    no hydrogen  3.412  N/A
SER 55.A OG    ASP 68.A OD1   no hydrogen  2.658  N/A
SER 55.A OG    ASP 68.A OD2   no hydrogen  3.207  N/A
ALA 56.A N     ASN 53.A O     no hydrogen  2.905  N/A
ILE 57.A N     GLU 54.A O     no hydrogen  3.463  N/A
ARG 58.A N     SER 55.A O     no hydrogen  3.001  N/A
PHE 59.A N     ALA 56.A O     no hydrogen  2.977  N/A
TYR 66.A N     SER 63.A O     no hydrogen  2.902  N/A
TYR 66.A OH    ASP 68.A OD1   no hydrogen  2.657  N/A
ASP 68.A N     SER 52.A O     no hydrogen  2.853  N/A
ASN 69.A ND2   ASP 47.A O     no hydrogen  3.579  N/A
ASN 69.A ND2   TYR 50.A O     no hydrogen  2.822  N/A
ARG 70.A NH1   LEU 65.A O     no hydrogen  2.866  N/A
THR 73.A N     PHE 43.A O     no hydrogen  2.858  N/A
TRP 75.A N     LEU 41.A O     no hydrogen  2.797  N/A
TRP 75.A NE1   GLU 91.A OE1   no hydrogen  2.748  N/A
LYS 76.A NZ    GLU 91.A OE1   no hydrogen  3.132  N/A
LYS 76.A NZ    GLU 91.A OE2   no hydrogen  3.112  N/A
MET 79.A N     PRO 39.A O     no hydrogen  2.816  N/A
PHE 80.A N     PRO 78.A O     no hydrogen  2.874  N/A
CYS 82.A N     MET 79.A O     no hydrogen  3.247  N/A
CYS 82.A SG    ASP 84.A O     no hydrogen  3.397  N/A
CYS 82.A SG    GLN 87.A OE1   no hydrogen  3.884  N/A
MET 86.A N     ASP 84.A OD1   no hydrogen  2.996  N/A
GLN 87.A N     ASP 84.A O     no hydrogen  3.177  N/A
LEU 89.A N     PRO 85.A O     no hydrogen  3.078  N/A
ARG 90.A N     MET 86.A O     no hydrogen  2.923  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  3.171  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  3.025  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.184  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.931  N/A
CYS 95.A N     GLU 91.A O     no hydrogen  2.867  N/A
THR 96.A N     ILE 92.A O     no hydrogen  2.987  N/A
THR 96.A OG1   ILE 92.A O     no hydrogen  2.674  N/A
THR 96.A OG1   VAL 93.A O     no hydrogen  3.071  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.988  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.088  N/A
PHE 99.A N     CYS 95.A O     no hydrogen  2.965  N/A
ALA 102.A N    PHE 99.A O     no hydrogen  3.344  N/A
TYR 103.A N    ALA 44.A O     no hydrogen  2.805  N/A
VAL 104.A N    GLN 123.A O    no hydrogen  2.956  N/A
ARG 105.A N    GLU 42.A O     no hydrogen  2.941  N/A
ARG 105.A NE   GLU 42.A OE1   no hydrogen  2.801  N/A
ARG 105.A NH2  GLU 42.A OE1   no hydrogen  2.859  N/A
ARG 105.A NH2  ARG 70.A O     no hydrogen  3.120  N/A
LEU 106.A N    PHE 120.A O    no hydrogen  2.906  N/A
VAL 107.A N    CYS 40.A O     no hydrogen  2.880  N/A
ALA 108.A N    MET 118.A O    no hydrogen  3.140  N/A
PHE 109.A N    ILE 38.A O     no hydrogen  2.790  N/A
ASP 110.A N    VAL 115.A O    no hydrogen  3.024  N/A
GLN 112.A N    ASP 110.A OD1  no hydrogen  2.828  N/A
VAL 115.A N    ASP 110.A O    no hydrogen  3.209  N/A
GLN 116.A NE2  MET 118.A O    no hydrogen  3.103  N/A
ILE 117.A N    ALA 108.A O    no hydrogen  2.840  N/A
PHE 120.A N    LEU 106.A O    no hydrogen  3.002  N/A
VAL 122.A N    VAL 104.A O    no hydrogen  2.782  N/A
GLN 123.A N    VAL 104.A O    no hydrogen  3.136  N/A
GLN 123.A NE2  PHE 99.A O     no hydrogen  3.016  N/A
GLN 123.A NE2  ALA 102.A O    no hydrogen  2.865  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.113  N/A
GLN 132.A NE2  LYS 136.A O    no hydrogen  3.652  N/A
LYS 136.A N    PRO 133.A O    no hydrogen  2.841  N/A
ARG 137.A N    ALA 134.A O    no hydrogen  3.492  N/A
ARG 137.A NH1  TYR 16.A O     no hydrogen  3.547  N/A
VAL 139.A N    VAL 2.A O      no hydrogen  2.807  N/A