Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dvt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     TYR 73.A O    no hydrogen  2.774  N/A
LYS 5.A N     TYR 71.A O    no hydrogen  3.030  N/A
ASN 6.A N     TYR 71.A O    no hydrogen  3.174  N/A
ASP 8.A N     PHE 69.A O    no hydrogen  2.905  N/A
MET 13.A N    SER 10.A OG   no hydrogen  3.335  N/A
GLN 14.A N    SER 10.A O    no hydrogen  2.945  N/A
GLN 14.A NE2  MET 9.A O     no hydrogen  2.870  N/A
GLN 15.A N    GLU 11.A O    no hydrogen  3.044  N/A
ASP 16.A N    GLU 12.A O    no hydrogen  2.929  N/A
ALA 17.A N    MET 13.A O    no hydrogen  2.853  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  2.946  N/A
ASP 19.A N    GLN 15.A O    no hydrogen  2.647  N/A
CYS 20.A N    ASP 16.A O    no hydrogen  2.637  N/A
CYS 20.A SG   GLU 41.A OE1  no hydrogen  3.122  N/A
ALA 21.A N    ALA 17.A O    no hydrogen  2.967  N/A
THR 22.A N    VAL 18.A O    no hydrogen  2.819  N/A
THR 22.A OG1  VAL 18.A O    no hydrogen  2.791  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  2.921  N/A
ALA 24.A N    CYS 20.A O    no hydrogen  2.886  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.009  N/A
GLU 26.A N    THR 22.A O    no hydrogen  3.156  N/A
LYS 27.A N    GLN 23.A O    no hydrogen  3.052  N/A
TYR 28.A N    ALA 24.A O    no hydrogen  2.777  N/A
GLU 31.A N    GLU 31.A OE1  no hydrogen  3.008  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.048  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.797  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.988  N/A
TYR 37.A N    ASP 33.A O    no hydrogen  3.164  N/A
TYR 37.A OH   GLN 23.A OE1  no hydrogen  3.281  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  3.209  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  2.949  N/A
LYS 39.A NZ   ASP 43.A OD2  no hydrogen  2.777  N/A
LYS 39.A NZ   TRP 50.A O    no hydrogen  2.503  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.071  N/A
GLU 41.A N    TYR 37.A O    no hydrogen  3.033  N/A
PHE 42.A N    ILE 38.A O    no hydrogen  3.069  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.913  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.108  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.966  N/A
LYS 45.A NZ   GLU 41.A OE2  no hydrogen  2.404  N/A
TYR 46.A N    PHE 42.A O    no hydrogen  2.918  N/A
TYR 46.A OH   ASP 16.A OD2  no hydrogen  2.640  N/A
TRP 50.A N    ASP 43.A OD1  no hydrogen  2.899  N/A
HIS 51.A N    PHE 82.A O    no hydrogen  2.801  N/A
CYS 52.A SG   LEU 80.A O    no hydrogen  3.695  N/A
ILE 53.A N    LEU 80.A O    no hydrogen  2.773  N/A
GLY 55.A N    ALA 78.A O    no hydrogen  3.026  N/A
HIS 64.A ND1  GLU 65.A O    no hydrogen  3.038  N/A
GLU 65.A N    LYS 83.A O    no hydrogen  2.594  N/A
ARG 67.A N    ASP 8.A OD2   no hydrogen  3.130  N/A
HIS 68.A N    GLU 65.A O    no hydrogen  2.926  N/A
HIS 68.A ND1  THR 66.A O    no hydrogen  2.674  N/A
PHE 69.A N    ASP 8.A O     no hydrogen  3.290  N/A
ILE 70.A N    LEU 81.A O    no hydrogen  2.799  N/A
TYR 71.A N    ASN 6.A O     no hydrogen  2.815  N/A
PHE 72.A N    ILE 79.A O    no hydrogen  2.864  N/A
TYR 73.A N    VAL 3.A O     no hydrogen  2.863  N/A
LEU 74.A N    VAL 77.A O    no hydrogen  2.937  N/A
VAL 77.A N    LEU 74.A O    no hydrogen  3.365  N/A
ALA 78.A N    GLY 55.A O    no hydrogen  2.931  N/A
ILE 79.A N    PHE 72.A O    no hydrogen  2.769  N/A
LEU 80.A N    ILE 53.A O    no hydrogen  2.814  N/A
LEU 81.A N    ILE 70.A O    no hydrogen  3.008  N/A
PHE 82.A N    HIS 51.A O    no hydrogen  3.038  N/A
LYS 83.A N    HIS 68.A O    no hydrogen  2.919  N/A
LYS 83.A NZ   TYR 46.A O    no hydrogen  3.247  N/A
LYS 83.A NZ   ASN 47.A O    no hydrogen  2.958  N/A
LYS 83.A NZ   PRO 48.A O    no hydrogen  3.082  N/A
SER 84.A OG   GLY 85.A O    no hydrogen  3.336  N/A
GLY 85.A N    THR 63.A O    no hydrogen  2.749  N/A