Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vr6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     VAL 46.A O     no hydrogen  3.032  N/A
VAL 6.A N     ASP 22.A O     no hydrogen  3.038  N/A
VAL 7.A N     TYR 48.A O     no hydrogen  2.797  N/A
GLY 8.A N     GLN 24.A O     no hydrogen  3.279  N/A
SER 12.A N    ASP 9.A O      no hydrogen  3.054  N/A
SER 12.A OG   ASP 9.A OD1    no hydrogen  2.749  N/A
VAL 13.A N    ASP 9.A O      no hydrogen  3.298  N/A
SER 14.A OG   LYS 10.A O     no hydrogen  2.516  N/A
PHE 16.A N    VAL 13.A O     no hydrogen  3.259  N/A
ARG 17.A N    SER 14.A O     no hydrogen  2.889  N/A
LEU 18.A N    PRO 15.A O     no hydrogen  3.062  N/A
PHE 19.A N    PHE 16.A O     no hydrogen  3.107  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  3.242  N/A
ASP 22.A N    ILE 4.A O      no hydrogen  2.937  N/A
GLN 24.A N    VAL 6.A O      no hydrogen  2.730  N/A
THR 28.A OG1  GLU 31.A OE1   no hydrogen  3.557  N/A
LYS 29.A NZ   GLU 59.A OE2   no hydrogen  3.458  N/A
ILE 32.A N    THR 28.A O     no hydrogen  3.265  N/A
ARG 33.A N    LYS 29.A O     no hydrogen  3.438  N/A
ARG 33.A NH1  ASP 37.A OD2   no hydrogen  3.419  N/A
LYS 34.A N    THR 30.A O     no hydrogen  3.092  N/A
THR 35.A N    GLU 31.A O     no hydrogen  2.895  N/A
ILE 36.A N    ILE 32.A O     no hydrogen  2.834  N/A
ASP 37.A N    ARG 33.A O     no hydrogen  2.976  N/A
ALA 40.A N    ILE 36.A O     no hydrogen  2.918  N/A
LYS 41.A N    ASP 37.A O     no hydrogen  3.205  N/A
ASN 42.A N    GLU 38.A O     no hydrogen  2.872  N/A
TYR 44.A N    MET 39.A O     no hydrogen  3.143  N/A
TYR 44.A OH   ASP 22.A OD2   no hydrogen  2.798  N/A
GLY 45.A N    LYS 3.A O      no hydrogen  2.876  N/A
ILE 47.A N    ALA 71.A O     no hydrogen  2.736  N/A
TYR 48.A N    GLY 5.A O      no hydrogen  2.715  N/A
ILE 49.A N    ILE 73.A O     no hydrogen  2.937  N/A
THR 50.A N    VAL 7.A O      no hydrogen  2.960  N/A
THR 50.A OG1  VAL 7.A O      no hydrogen  2.956  N/A
GLU 51.A N    ILE 75.A O     no hydrogen  2.944  N/A
GLN 52.A NE2  GLY 80.A O     no hydrogen  2.690  N/A
CYS 53.A SG   GLY 26.A O     no hydrogen  3.944  N/A
ALA 54.A N    THR 50.A O     no hydrogen  2.649  N/A
ASN 55.A N    GLU 51.A O     no hydrogen  2.911  N/A
LEU 56.A N    CYS 53.A O     no hydrogen  3.347  N/A
VAL 57.A N    ALA 54.A O     no hydrogen  2.995  N/A
THR 60.A OG1  GLU 59.A OE2   no hydrogen  3.021  N/A
ILE 61.A N    VAL 57.A O     no hydrogen  3.199  N/A
GLU 62.A N    PRO 58.A O     no hydrogen  3.132  N/A
TYR 64.A N    ILE 61.A O     no hydrogen  3.281  N/A
TYR 64.A OH   ASP 37.A OD1   no hydrogen  2.526  N/A
GLN 67.A N    TYR 64.A O     no hydrogen  2.882  N/A
ALA 71.A N    GLY 45.A O     no hydrogen  2.745  N/A
ILE 73.A N    ILE 47.A O     no hydrogen  2.898  N/A
ILE 75.A N    ILE 49.A O     no hydrogen  2.798  N/A
SER 77.A N    GLY 80.A O     no hydrogen  3.191  N/A
HIS 78.A N    SER 12.A OG    no hydrogen  2.676  N/A
LEU 82.A N    GLU 51.A OE1   no hydrogen  3.016  N/A
ILE 84.A N    GLU 51.A OE1   no hydrogen  2.681  N/A
GLU 87.A N    GLY 83.A O     no hydrogen  3.014  N/A
GLU 88.A N    ILE 84.A O     no hydrogen  2.682  N/A
ILE 89.A N    GLY 85.A O     no hydrogen  3.135  N/A
GLN 90.A N    LEU 86.A O     no hydrogen  3.035  N/A
ASN 91.A N    GLU 87.A O     no hydrogen  2.695  N/A
ASN 91.A ND2  GLU 88.A OE2   no hydrogen  3.474  N/A
SER 92.A N    GLU 88.A O     no hydrogen  2.987  N/A
SER 92.A OG   GLU 88.A O     no hydrogen  3.330  N/A
SER 92.A OG   ILE 89.A O     no hydrogen  3.154  N/A
VAL 93.A N    ILE 89.A O     no hydrogen  3.124  N/A
GLU 94.A N    GLN 90.A O     no hydrogen  3.225  N/A
LYS 95.A N    ASN 91.A O     no hydrogen  2.931  N/A
ALA 96.A N    SER 92.A O     no hydrogen  3.087  N/A
VAL 97.A N    VAL 93.A O     no hydrogen  2.907  N/A
GLY 98.A N    GLU 94.A O     no hydrogen  2.834  N/A
LEU 102.A N   ASN 100.A OD1  no hydrogen  2.637  N/A