Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  3.239  N/A
GLU 5.A N     GLU 5.A OE2   no hydrogen  2.087  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.964  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.368  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.633  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.449  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.805  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.743  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.660  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  2.884  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.400  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.493  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.692  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.351  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.215  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.066  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.243  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  2.698  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.491  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.548  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.841  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.803  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.092  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.040  N/A
ARG 34.A N    LEU 31.A O    no hydrogen  2.536  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.892  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.425  N/A
ASN 36.A ND2  THR 32.A O    no hydrogen  2.154  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.997  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.444  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.869  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.346  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.345  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.778  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.524  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.966  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.115  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.335  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.385  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.851  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.341  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.059  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.144  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.144  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.812  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.742  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.544  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.665  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.904  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.225  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.859  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.941  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.158  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.137  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.180  N/A
ARG 67.A N    ARG 64.A O    no hydrogen  2.590  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.118  N/A
TYR 68.A N    LEU 65.A O    no hydrogen  3.027  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.892  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.312  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.897  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.189  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.866  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.075  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.991  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.213  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  2.555  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.961  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.757  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.074  N/A
LYS 83.A NZ   GLU 13.A OE2  no hydrogen  3.007  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.816  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.344  N/A