Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLY 22.A O    no hydrogen  2.912  N/A
TYR 4.A N     VAL 20.A O    no hydrogen  2.871  N/A
ARG 5.A N     SER 53.A O    no hydrogen  2.832  N/A
VAL 6.A N     VAL 18.A O    no hydrogen  2.870  N/A
VAL 7.A N     GLU 51.A O    no hydrogen  2.865  N/A
GLY 8.A N     PHE 16.A O    no hydrogen  2.945  N/A
ASP 9.A N     ARG 48.A O    no hydrogen  2.901  N/A
THR 10.A N    MET 14.A O    no hydrogen  2.870  N/A
THR 10.A OG1  THR 12.A OG1  no hydrogen  3.208  N/A
THR 10.A OG1  MET 14.A O    no hydrogen  3.286  N/A
SER 11.A N    GLN 46.A O    no hydrogen  2.976  N/A
THR 12.A OG1  THR 10.A OG1  no hydrogen  3.208  N/A
GLY 13.A N    THR 10.A O    no hydrogen  3.166  N/A
MET 14.A N    THR 10.A OG1  no hydrogen  2.968  N/A
PHE 16.A N    GLY 8.A O     no hydrogen  2.925  N/A
VAL 18.A N    VAL 6.A O     no hydrogen  2.890  N/A
VAL 20.A N    TYR 4.A O     no hydrogen  2.927  N/A
GLY 22.A N    LYS 2.A O     no hydrogen  2.871  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.587  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.024  N/A
LEU 29.A N    PRO 25.A O    no hydrogen  2.883  N/A
GLU 30.A N    TYR 26.A O    no hydrogen  2.909  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.949  N/A
LYS 31.A NZ   VAL 21.A O    no hydrogen  2.999  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.952  N/A
TYR 33.A N    LEU 29.A O    no hydrogen  2.873  N/A
SER 34.A N    GLU 30.A O    no hydrogen  2.978  N/A
SER 34.A OG   GLU 30.A O    no hydrogen  3.547  N/A
SER 34.A OG   LYS 31.A O    no hydrogen  3.245  N/A
VAL 35.A N    LYS 31.A O    no hydrogen  2.940  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.903  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.926  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.923  N/A
ARG 39.A N    VAL 35.A O    no hydrogen  2.891  N/A
HIS 40.A N    LEU 36.A O    no hydrogen  2.931  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  3.105  N/A
LYS 43.A N    GLN 46.A OE1  no hydrogen  2.849  N/A
ARG 44.A NH2  GLU 30.A OE2  no hydrogen  3.094  N/A
GLN 46.A N    LYS 43.A O    no hydrogen  3.060  N/A
ILE 47.A N    ARG 44.A O    no hydrogen  3.383  N/A
ARG 48.A N    ASP 9.A O     no hydrogen  2.661  N/A
ARG 48.A NH2  THR 10.A O    no hydrogen  3.087  N/A
ARG 50.A N    VAL 7.A O     no hydrogen  2.816  N/A
ARG 50.A NE   ASP 9.A OD1   no hydrogen  2.487  N/A
ARG 50.A NH2  ASP 9.A OD2   no hydrogen  3.328  N/A
GLU 51.A N    VAL 7.A O     no hydrogen  2.965  N/A
SER 53.A N    ARG 5.A O     no hydrogen  2.969  N/A
VAL 55.A N    ILE 3.A O     no hydrogen  2.894  N/A
GLU 56.A N    GLU 56.A OE1  no hydrogen  2.661  N/A
SER 59.A N    GLU 56.A O    no hydrogen  3.127  N/A
SER 59.A OG   GLU 56.A O    no hydrogen  3.018  N/A
SER 59.A OG   GLU 56.A OE1  no hydrogen  3.014  N/A
ALA 60.A N    PRO 57.A O    no hydrogen  3.334  N/A
LYS 66.A N    SER 62.A O    no hydrogen  2.982  N/A
MET 67.A N    ASN 63.A O    no hydrogen  2.880  N/A
LEU 68.A N    GLU 64.A O    no hydrogen  2.905  N/A
MET 69.A N    ALA 65.A O    no hydrogen  2.916  N/A
VAL 70.A N    MET 67.A O    no hydrogen  3.178  N/A