Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hbr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    ASP 10.A OD1    no hydrogen  3.178  N/A
LYS 9.A NZ    ASP 10.A OD2    no hydrogen  2.826  N/A
ASP 10.A N    THR 77.A O      no hydrogen  2.836  N/A
PHE 11.A N    THR 77.A OG1    no hydrogen  3.050  N/A
ALA 13.A N    GLU 74.A O      no hydrogen  3.099  N/A
CYS 15.A N    THR 72.A O      no hydrogen  2.723  N/A
CYS 15.A SG   GLU 74.A OE1.A  no hydrogen  3.283  N/A
SER 16.A OG   SER 23.A OG     no hydrogen  2.718  N/A
SER 17.A OG   ASN 21.A O      no hydrogen  2.932  N/A
SER 17.A OG   SER 23.A OG     no hydrogen  2.859  N/A
THR 18.A OG1  ASN 21.A OD1    no hydrogen  2.591  N/A
ASN 21.A N    THR 18.A O      no hydrogen  3.038  N/A
SER 23.A OG   SER 16.A OG     no hydrogen  2.718  N/A
SER 23.A OG   SER 17.A OG     no hydrogen  2.859  N/A
TRP 24.A N    GLN 69.A OE1    no hydrogen  2.890  N/A
TRP 24.A NE1  ALA 68.A O      no hydrogen  3.194  N/A
HIS 26.A N    GLY 30.A O      no hydrogen  2.766  N/A
THR 28.A N    HIS 26.A ND1    no hydrogen  3.253  N/A
MET 29.A N    HIS 26.A ND1    no hydrogen  3.163  N/A
GLY 30.A N    HIS 26.A O      no hydrogen  2.938  N/A
VAL 32.A N    TRP 24.A O      no hydrogen  3.308  N/A
GLY 35.A N    SER 31.A O      no hydrogen  3.011  N/A
ARG 36.A N    VAL 32.A O      no hydrogen  2.923  N/A
ARG 36.A NH1  SER 60.A O      no hydrogen  2.983  N/A
ARG 36.A NH1  SER 60.A OG     no hydrogen  3.137  N/A
LEU 37.A N    PHE 33.A O      no hydrogen  2.863  N/A
ILE 38.A N    ILE 34.A O      no hydrogen  2.991  N/A
GLU 39.A N    GLY 35.A O      no hydrogen  3.113  N/A
HIS 40.A N    ARG 36.A O      no hydrogen  3.107  N/A
HIS 40.A ND1  ARG 36.A O      no hydrogen  2.728  N/A
MET 41.A N    LEU 37.A O      no hydrogen  2.764  N/A
GLN 42.A N    ILE 38.A O      no hydrogen  2.871  N/A
GLU 43.A N    GLU 39.A O      no hydrogen  3.298  N/A
TYR 44.A N    HIS 40.A O      no hydrogen  2.788  N/A
ALA 45.A N    MET 41.A O      no hydrogen  3.044  N/A
CYS 46.A SG   GLU 43.A O      no hydrogen  3.412  N/A
SER 47.A N    TYR 44.A O      no hydrogen  3.321  N/A
CYS 48.A N    TYR 44.A O      no hydrogen  2.774  N/A
CYS 48.A SG   SER 47.A OG     no hydrogen  3.730  N/A
VAL 50.A N    PHE 82.A O      no hydrogen  3.041  N/A
GLU 51.A N    ASP 49.A OD2    no hydrogen  3.048  N/A
GLU 52.A N    ASP 49.A OD2    no hydrogen  3.316  N/A
ILE 53.A N    ASP 49.A O      no hydrogen  2.969  N/A
PHE 54.A N    VAL 50.A O      no hydrogen  2.981  N/A
ARG 55.A N    GLU 51.A O      no hydrogen  3.161  N/A
ARG 55.A NE   GLU 52.A OE1    no hydrogen  2.782  N/A
ARG 55.A NH2  GLU 52.A OE1    no hydrogen  2.887  N/A
LYS 56.A N    GLU 52.A O      no hydrogen  3.006  N/A
VAL 57.A N    ILE 53.A O      no hydrogen  3.023  N/A
ARG 58.A N    PHE 54.A O      no hydrogen  3.105  N/A
PHE 59.A N    ARG 55.A O      no hydrogen  3.003  N/A
SER 60.A N    LYS 56.A O      no hydrogen  3.082  N/A
SER 60.A N    VAL 57.A O      no hydrogen  3.232  N/A
SER 60.A OG   VAL 57.A O      no hydrogen  2.599  N/A
PHE 61.A N    ARG 58.A O      no hydrogen  3.155  N/A
GLU 62.A N    PHE 59.A O      no hydrogen  3.073  N/A
ARG 67.A N    ASP 65.A OD1    no hydrogen  3.049  N/A
GLN 69.A NE2  SER 16.A O      no hydrogen  2.849  N/A
THR 72.A N    CYS 15.A O      no hydrogen  2.898  N/A
THR 72.A OG1  MET 70.A O      no hydrogen  3.190  N/A
GLU 74.A N    ALA 13.A O      no hydrogen  2.744  N/A
ARG 75.A NE   GLU 8.A OE2     no hydrogen  2.884  N/A
ARG 75.A NH2  GLU 8.A OE1     no hydrogen  2.715  N/A
THR 77.A N    PHE 11.A O      no hydrogen  2.871  N/A
THR 79.A OG1  ASP 10.A OD1    no hydrogen  3.505  N/A
HIS 88.A N    PHE 85.A O      no hydrogen  3.088  N/A