Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6reb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O     no hydrogen  2.511  N/A
ALA 5.A N     SER 1.A O     no hydrogen  2.965  N/A
SER 6.A N     VAL 2.A O     no hydrogen  2.993  N/A
SER 6.A OG    VAL 2.A O     no hydrogen  3.461  N/A
SER 6.A OG    LEU 3.A O     no hydrogen  2.813  N/A
LYS 7.A N     LEU 3.A O     no hydrogen  3.010  N/A
LYS 7.A NZ    ILE 71.A O    no hydrogen  2.717  N/A
GLY 10.A N    SER 6.A O     no hydrogen  2.943  N/A
ALA 11.A N    LYS 7.A O     no hydrogen  2.923  N/A
GLY 12.A N    MET 8.A O     no hydrogen  2.916  N/A
CYS 13.A N    VAL 9.A O     no hydrogen  2.932  N/A
CYS 13.A SG   VAL 9.A O     no hydrogen  3.235  N/A
ALA 14.A N    GLY 10.A O    no hydrogen  2.879  N/A
THR 15.A N    ALA 11.A O    no hydrogen  3.404  N/A
THR 15.A OG1  THR 15.A O    no hydrogen  2.435  N/A
ALA 17.A N    ALA 14.A O    no hydrogen  3.498  N/A
ALA 19.A N    ILE 16.A O    no hydrogen  3.167  N/A
GLY 22.A N    LEU 18.A O    no hydrogen  2.938  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.917  N/A
GLY 24.A N    GLY 20.A O    no hydrogen  2.892  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.931  N/A
GLY 26.A N    GLY 22.A O    no hydrogen  2.907  N/A
VAL 27.A N    ALA 23.A O    no hydrogen  2.931  N/A
MET 28.A N    GLY 24.A O    no hydrogen  2.902  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.895  N/A
GLY 30.A N    GLY 26.A O    no hydrogen  2.935  N/A
SER 31.A N    VAL 27.A O    no hydrogen  2.911  N/A
LEU 32.A N    MET 28.A O    no hydrogen  2.907  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  3.038  N/A
ASN 34.A N    GLY 30.A O    no hydrogen  2.946  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.885  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.920  N/A
ALA 37.A N    ILE 33.A O    no hydrogen  2.941  N/A
ARG 38.A N    ASN 34.A O    no hydrogen  2.942  N/A
ARG 38.A NE   ASN 34.A OD1  no hydrogen  3.543  N/A
ASN 39.A N    GLY 35.A O    no hydrogen  3.028  N/A
GLN 45.A NE2  TYR 49.A OH   no hydrogen  3.185  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.941  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.912  N/A
GLY 48.A N    LYS 44.A O    no hydrogen  2.919  N/A
TYR 49.A N    GLN 45.A O    no hydrogen  2.978  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  2.865  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.886  N/A
LEU 52.A N    GLY 48.A O    no hydrogen  2.977  N/A
GLY 53.A N    TYR 49.A O    no hydrogen  2.946  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  2.812  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.926  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  3.019  N/A
THR 57.A N    GLY 53.A O    no hydrogen  2.884  N/A
THR 57.A OG1  GLY 53.A O    no hydrogen  2.559  N/A
THR 57.A OG1  PHE 54.A O    no hydrogen  2.984  N/A
GLU 58.A N    PHE 54.A O    no hydrogen  2.843  N/A
SER 59.A N    ALA 55.A O    no hydrogen  2.984  N/A
SER 59.A OG   LEU 56.A O    no hydrogen  2.380  N/A
ILE 60.A N    THR 57.A O    no hydrogen  3.218  N/A
LEU 62.A N    GLU 58.A O    no hydrogen  2.830  N/A
PHE 63.A N    SER 59.A O    no hydrogen  2.900  N/A
SER 64.A N    ILE 60.A O    no hydrogen  2.881  N/A
SER 64.A OG   ILE 60.A O    no hydrogen  3.165  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.875  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.877  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.784  N/A
ILE 71.A N    VAL 67.A O    no hydrogen  2.889  N/A
PHE 73.A N    PHE 69.A O    no hydrogen  3.219  N/A