Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bvc_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.532  N/A
THR 3.A OG1   GLU 6.A OE2   no hydrogen  3.193  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.735  N/A
ILE 7.A N     THR 3.A O     no hydrogen  3.121  N/A
ILE 8.A N     GLN 4.A O     no hydrogen  2.941  N/A
GLY 10.A N    GLU 6.A O     no hydrogen  2.883  N/A
GLY 10.A N    ILE 7.A O     no hydrogen  3.222  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.939  N/A
ALA 12.A N    ILE 8.A O     no hydrogen  2.890  N/A
ILE 14.A N    LEU 11.A O    no hydrogen  3.216  N/A
ILE 15.A N    LEU 11.A O    no hydrogen  2.953  N/A
GLU 16.A N    ALA 12.A O    no hydrogen  2.882  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.926  N/A
THR 19.A N    ILE 15.A O    no hydrogen  3.016  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  2.626  N/A
GLY 20.A N    ILE 15.A O    no hydrogen  3.367  N/A
ILE 21.A N    THR 19.A OG1  no hydrogen  3.382  N/A
GLU 25.A N    GLU 22.A O    no hydrogen  3.196  N/A
THR 27.A OG1  GLU 29.A OE2  no hydrogen  2.645  N/A
LYS 30.A N    THR 27.A O    no hydrogen  3.219  N/A
LYS 30.A NZ   GLU 25.A O    no hydrogen  2.698  N/A
SER 31.A OG   ASP 34.A OD2  no hydrogen  3.144  N/A
SER 31.A OG   ARG 67.A O    no hydrogen  3.202  N/A
PHE 32.A N    ARG 67.A O    no hydrogen  3.325  N/A
LEU 36.A N    SER 31.A O    no hydrogen  3.297  N/A
ILE 38.A N    PHE 32.A O    no hydrogen  3.117  N/A
SER 42.A N    ASP 39.A O    no hydrogen  2.978  N/A
SER 42.A OG   ASP 39.A OD1  no hydrogen  3.019  N/A
MET 43.A N    ASP 39.A O    no hydrogen  3.197  N/A
VAL 44.A N    SER 40.A O    no hydrogen  2.929  N/A
ILE 46.A N    SER 42.A O    no hydrogen  2.890  N/A
ALA 47.A N    MET 43.A O    no hydrogen  2.895  N/A
VAL 48.A N    VAL 44.A O    no hydrogen  2.921  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  2.920  N/A
THR 50.A N    ILE 46.A O    no hydrogen  2.882  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  2.782  N/A
ASP 52.A N    VAL 48.A O    no hydrogen  2.954  N/A
LYS 53.A N    THR 50.A O    no hydrogen  3.282  N/A
TYR 54.A N    THR 50.A O    no hydrogen  2.967  N/A
ASP 62.A N    PRO 59.A O    no hydrogen  2.796  N/A
LEU 63.A N    PRO 59.A O    no hydrogen  2.957  N/A
GLY 65.A N    ASP 62.A O    no hydrogen  3.245  N/A
ARG 67.A N    ASP 71.A OD2  no hydrogen  3.279  N/A
THR 68.A N    ASP 71.A OD2  no hydrogen  3.284  N/A
VAL 72.A N    THR 68.A O    no hydrogen  3.389  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  2.938  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.907  N/A
TYR 75.A N    ASP 71.A O    no hydrogen  2.893  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  2.956  N/A
GLN 77.A N    VAL 73.A O    no hydrogen  2.896  N/A
LYS 78.A N    ALA 74.A O    no hydrogen  2.900  N/A
LYS 78.A NZ   GLU 82.A OE1  no hydrogen  3.284  N/A
LEU 79.A N    TYR 75.A O    no hydrogen  2.977  N/A
GLU 80.A N    ILE 76.A O    no hydrogen  2.931  N/A
GLU 81.A N    GLN 77.A O    no hydrogen  2.924  N/A
GLU 82.A N    LYS 78.A O    no hydrogen  2.927  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  3.385  N/A