Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLY 22.A O    no hydrogen  3.036  N/A
TYR 4.A N     VAL 20.A O    no hydrogen  2.663  N/A
ARG 5.A N     SER 53.A O    no hydrogen  2.857  N/A
VAL 6.A N     VAL 18.A O    no hydrogen  2.837  N/A
VAL 7.A N     GLU 51.A O    no hydrogen  2.964  N/A
GLY 8.A N     PHE 16.A O    no hydrogen  3.095  N/A
ASP 9.A N     ARG 48.A O    no hydrogen  3.160  N/A
THR 10.A N    MET 14.A O    no hydrogen  2.767  N/A
THR 10.A OG1  THR 12.A OG1  no hydrogen  2.970  N/A
THR 10.A OG1  MET 14.A O    no hydrogen  3.039  N/A
SER 11.A N    GLN 46.A O    no hydrogen  2.738  N/A
THR 12.A OG1  THR 10.A OG1  no hydrogen  2.970  N/A
GLY 13.A N    THR 10.A O    no hydrogen  3.454  N/A
MET 14.A N    THR 10.A OG1  no hydrogen  2.927  N/A
PHE 16.A N    GLY 8.A O     no hydrogen  3.162  N/A
VAL 18.A N    VAL 6.A O     no hydrogen  2.942  N/A
VAL 20.A N    TYR 4.A O     no hydrogen  2.982  N/A
GLY 22.A N    LYS 2.A O     no hydrogen  2.864  N/A
GLU 23.A N    ASP 27.A OD2  no hydrogen  3.381  N/A
ALA 28.A N    ARG 24.A O    no hydrogen  3.114  N/A
LEU 29.A N    PRO 25.A O    no hydrogen  2.923  N/A
GLU 30.A N    TYR 26.A O    no hydrogen  3.168  N/A
LYS 31.A NZ   VAL 21.A O    no hydrogen  3.231  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  3.107  N/A
TYR 33.A N    LEU 29.A O    no hydrogen  3.198  N/A
SER 34.A N    GLU 30.A O    no hydrogen  3.353  N/A
SER 34.A OG   GLU 30.A O    no hydrogen  3.290  N/A
SER 34.A OG   LYS 31.A O    no hydrogen  3.503  N/A
VAL 35.A N    LYS 31.A O    no hydrogen  3.243  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.969  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.855  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.767  N/A
ARG 39.A N    VAL 35.A O    no hydrogen  2.794  N/A
HIS 40.A N    LEU 36.A O    no hydrogen  3.025  N/A
LYS 41.A N    GLY 37.A O    no hydrogen  2.756  N/A
LYS 43.A N    GLN 46.A OE1  no hydrogen  3.214  N/A
ARG 44.A NH1  GLU 30.A OE1  no hydrogen  2.893  N/A
ARG 44.A NH2  GLU 30.A OE2  no hydrogen  3.366  N/A
GLN 46.A N    LYS 43.A O    no hydrogen  3.003  N/A
ARG 48.A N    ASP 9.A O     no hydrogen  2.868  N/A
ARG 48.A NE   ASP 9.A O     no hydrogen  3.428  N/A
ARG 48.A NH2  ASP 9.A OD1   no hydrogen  3.063  N/A
ARG 50.A N    VAL 7.A O     no hydrogen  2.843  N/A
ARG 50.A NH1  ASP 9.A OD1   no hydrogen  2.274  N/A
ARG 50.A NH1  ARG 48.A O    no hydrogen  3.289  N/A
GLU 51.A N    VAL 7.A O     no hydrogen  3.070  N/A
VAL 55.A N    ILE 3.A O     no hydrogen  2.804  N/A
SER 59.A N    GLU 56.A O    no hydrogen  3.261  N/A
SER 59.A OG   GLU 56.A O    no hydrogen  3.294  N/A
ALA 60.A N    PRO 57.A O    no hydrogen  3.361  N/A
SER 62.A N    GLU 19.A OE1  no hydrogen  2.520  N/A
ALA 65.A N    SER 62.A OG   no hydrogen  2.750  N/A
LYS 66.A N    SER 62.A O    no hydrogen  3.369  N/A
MET 67.A N    ASN 63.A O    no hydrogen  2.810  N/A
LEU 68.A N    GLU 64.A O    no hydrogen  2.962  N/A
MET 69.A N    ALA 65.A O    no hydrogen  3.146  N/A
LEU 71.A N    LEU 68.A O    no hydrogen  3.373  N/A
LYS 73.A NZ   VAL 74.A O    no hydrogen  3.514  N/A