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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N     ILE 79.A O      no hydrogen  2.905  N/A
HIS 5.A NE2   ASP 54.A OD1    no hydrogen  2.664  N/A
VAL 7.A N     VAL 77.A O      no hydrogen  2.770  N/A
ARG 8.A NH1   ASP 73.A O      no hydrogen  2.820  N/A
SER 9.A N     GLU 74.A O      no hydrogen  2.929  N/A
SER 9.A OG    MET 11.A O      no hydrogen  2.626  N/A
MET 11.A N    SER 9.A OG      no hydrogen  3.262  N/A
GLY 13.A N    VAL 70.A O      no hydrogen  3.176  N/A
THR 14.A N    GLU 43.A O      no hydrogen  2.687  N/A
PHE 15.A N    GLN 68.A O      no hydrogen  2.907  N/A
TYR 16.A N    ILE 41.A O      no hydrogen  2.866  N/A
ARG 17.A N    SER 66.A OG     no hydrogen  3.158  N/A
ARG 17.A NH2  ILE 27.A O      no hydrogen  2.768  N/A
ARG 17.A NH2  GLU 28.A OE1    no hydrogen  2.737  N/A
THR 18.A OG1  SER 20.A O      no hydrogen  2.827  N/A
ALA 23.A N    SER 20.A O      no hydrogen  3.122  N/A
PHE 26.A N    ARG 17.A O      no hydrogen  3.075  N/A
GLU 28.A N    GLN 31.A OE1    no hydrogen  3.232  N/A
GLY 30.A N    VAL 59.A O      no hydrogen  2.788  N/A
GLN 31.A N    GLU 28.A O      no hydrogen  3.197  N/A
GLN 31.A NE2  PHE 26.A O      no hydrogen  3.316  N/A
VAL 33.A N    GLY 57.A O      no hydrogen  2.749  N/A
ASN 34.A N    ASP 37.A OD2    no hydrogen  2.918  N/A
VAL 35.A N    SER 56.A OG     no hydrogen  3.132  N/A
GLY 36.A N    ALA 53.A O      no hydrogen  2.868  N/A
ASP 37.A N    ASN 34.A O      no hydrogen  2.958  N/A
LEU 39.A N    ILE 51.A O      no hydrogen  2.734  N/A
ILE 41.A N    TYR 16.A O      no hydrogen  3.013  N/A
VAL 42.A N    ASN 49.A O      no hydrogen  2.894  N/A
GLU 43.A N    THR 14.A O      no hydrogen  2.818  N/A
ALA 44.A N    MET 47.A O      no hydrogen  2.930  N/A
LYS 46.A N    GLU 43.A OE2    no hydrogen  2.758  N/A
MET 47.A N    ALA 44.A O      no hydrogen  2.871  N/A
ASN 49.A N    VAL 42.A O      no hydrogen  2.805  N/A
ILE 51.A N    CYS 40.A O      no hydrogen  2.887  N/A
ALA 53.A N    ASP 37.A O      no hydrogen  2.814  N/A
ASP 54.A N    ASP 54.A OD1    no hydrogen  2.599  N/A
GLY 57.A N    VAL 33.A O      no hydrogen  3.007  N/A
THR 58.A N    GLU 80.A OXT.A  no hydrogen  2.855  N/A
VAL 59.A N    GLN 31.A O      no hydrogen  2.801  N/A
LYS 60.A N    VAL 78.A O      no hydrogen  2.803  N/A
LYS 60.A NZ   SER 3.A O       no hydrogen  3.161  N/A
LYS 60.A NZ   SER 3.A OG      no hydrogen  3.030  N/A
LYS 60.A NZ   GLU 80.A OE1.A  no hydrogen  2.976  N/A
LYS 60.A NZ   GLU 80.A OE2.A  no hydrogen  2.517  N/A
ALA 61.A N    VAL 78.A O      no hydrogen  3.446  N/A
LEU 63.A N    LEU 76.A O      no hydrogen  2.834  N/A
GLY 67.A N    PHE 15.A O      no hydrogen  2.695  N/A
GLN 68.A N    GLU 65.A O      no hydrogen  3.238  N/A
VAL 70.A N    GLY 13.A O      no hydrogen  2.800  N/A
GLU 71.A N    GLU 74.A OE1    no hydrogen  2.855  N/A
ASP 73.A N    SER 9.A O       no hydrogen  2.869  N/A
GLU 74.A N    GLU 71.A O      no hydrogen  3.163  N/A
LEU 76.A N    VAL 7.A O       no hydrogen  2.866  N/A
VAL 77.A N    VAL 7.A O       no hydrogen  3.315  N/A
VAL 78.A N    ALA 61.A O      no hydrogen  2.883  N/A
ILE 79.A N    HIS 5.A O       no hydrogen  2.834  N/A
GLU 80.A N    THR 58.A O      no hydrogen  2.841  N/A