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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   VAL 30.A O    no hydrogen  2.796  N/A
ALA 12.A N    GLY 32.A O    no hydrogen  3.004  N/A
ILE 14.A N    TYR 31.A O    no hydrogen  2.966  N/A
ARG 16.A N    PHE 29.A O    no hydrogen  2.906  N/A
ARG 16.A NH1  ASN 40.A OD1  no hydrogen  2.780  N/A
TYR 17.A N    PHE 41.A O    no hydrogen  2.822  N/A
PHE 18.A N    GLN 27.A O    no hydrogen  2.905  N/A
TYR 19.A N    ASN 39.A OD1  no hydrogen  2.816  N/A
ASN 20.A N    LEU 25.A O    no hydrogen  2.712  N/A
ASN 20.A ND2  GLN 27.A OE1  no hydrogen  2.855  N/A
ALA 23.A N    ALA 21.A O    no hydrogen  2.695  N/A
GLY 24.A N    ASN 20.A O    no hydrogen  2.947  N/A
GLY 24.A N    ALA 21.A O    no hydrogen  2.889  N/A
GLN 27.A N    PHE 18.A O    no hydrogen  2.822  N/A
PHE 29.A N    ARG 16.A O    no hydrogen  2.821  N/A
TYR 31.A N    ILE 14.A O    no hydrogen  2.724  N/A
GLY 32.A N    THR 7.A O     no hydrogen  2.774  N/A
ASN 39.A N    GLU 3.A OE2   no hydrogen  2.970  N/A
ASN 39.A ND2  GLU 3.A O     no hydrogen  3.040  N/A
ASN 39.A ND2  TYR 19.A O    no hydrogen  3.148  N/A
ASN 40.A N    ARG 38.A O    no hydrogen  2.792  N/A
PHE 41.A N    TYR 17.A O    no hydrogen  2.739  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  3.029  N/A
ASP 46.A N    SER 43.A OG   no hydrogen  3.044  N/A
CYS 47.A N    SER 43.A O    no hydrogen  3.295  N/A
MET 48.A N    ALA 44.A O    no hydrogen  2.850  N/A
ARG 49.A N    GLU 45.A O    no hydrogen  3.069  N/A
THR 50.A N    ASP 46.A O    no hydrogen  3.084  N/A
THR 50.A OG1  ASP 46.A O    no hydrogen  2.810  N/A
ALA 51.A N    CYS 47.A O    no hydrogen  3.183  N/A