Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     HIS 2.A O      no hydrogen  1.966  N/A
LYS 8.A N     GLU 42.A OE2   no hydrogen  2.901  N/A
ARG 11.A NH1  ASN 10.A O     no hydrogen  2.520  N/A
SER 14.A N    HIS 12.A ND1   no hydrogen  3.311  N/A
HIS 15.A N    HIS 12.A ND1   no hydrogen  3.360  N/A
HIS 15.A N    HIS 12.A O     no hydrogen  2.626  N/A
ARG 16.A N    HIS 12.A O     no hydrogen  2.955  N/A
ALA 18.A N    SER 14.A O     no hydrogen  3.029  N/A
LEU 19.A N    HIS 15.A O     no hydrogen  2.826  N/A
TYR 20.A N    ARG 16.A O     no hydrogen  2.954  N/A
ARG 21.A N    LEU 17.A O     no hydrogen  3.217  N/A
ASN 22.A N    ALA 18.A O     no hydrogen  2.874  N/A
GLN 23.A N    LEU 19.A O     no hydrogen  2.849  N/A
ALA 24.A N    TYR 20.A O     no hydrogen  2.867  N/A
LYS 25.A N    ARG 21.A O     no hydrogen  2.871  N/A
SER 26.A N    ASN 22.A O     no hydrogen  2.949  N/A
SER 26.A OG   ASN 22.A O     no hydrogen  3.214  N/A
LEU 27.A N    GLN 23.A O     no hydrogen  2.596  N/A
LEU 28.A N    ALA 24.A O     no hydrogen  2.486  N/A
THR 29.A N    SER 26.A O     no hydrogen  2.845  N/A
HIS 30.A N    SER 26.A O     no hydrogen  2.819  N/A
GLY 31.A N    LEU 27.A O     no hydrogen  2.774  N/A
ILE 33.A N    VAL 113.A O    no hydrogen  3.131  N/A
THR 35.A N    ALA 111.A O    no hydrogen  2.857  N/A
VAL 37.A N    PRO 109.A O    no hydrogen  3.239  N/A
LYS 39.A N    THR 36.A OG1   no hydrogen  3.310  N/A
ALA 40.A N    THR 36.A O     no hydrogen  2.831  N/A
LYS 41.A N    VAL 37.A O     no hydrogen  2.845  N/A
GLU 42.A N    PRO 38.A O     no hydrogen  3.166  N/A
LEU 43.A N    LYS 39.A O     no hydrogen  3.074  N/A
LEU 43.A N    ALA 40.A O     no hydrogen  3.038  N/A
ARG 44.A N    ALA 40.A O     no hydrogen  3.343  N/A
VAL 47.A N    LEU 43.A O     no hydrogen  2.901  N/A
VAL 47.A N    ARG 44.A O     no hydrogen  2.734  N/A
ASP 48.A N    ARG 44.A O     no hydrogen  3.006  N/A
ILE 51.A N    VAL 47.A O     no hydrogen  2.872  N/A
HIS 52.A N    ASP 48.A O     no hydrogen  2.541  N/A
LEU 53.A N    HIS 49.A O     no hydrogen  2.707  N/A
ALA 54.A N    LEU 50.A O     no hydrogen  2.873  N/A
LYS 55.A N    ILE 51.A O     no hydrogen  3.113  N/A
LYS 55.A NZ   ARG 87.A O     no hydrogen  3.150  N/A
LYS 55.A NZ   ARG 89.A O     no hydrogen  2.361  N/A
LYS 55.A NZ   TYR 93.A OH    no hydrogen  3.288  N/A
ARG 56.A NE   ASP 58.A OD1   no hydrogen  3.417  N/A
ARG 56.A NH2  ASP 58.A OD1   no hydrogen  3.528  N/A
ARG 56.A NH2  ASP 58.A OD2   no hydrogen  3.363  N/A
GLY 57.A N    LEU 53.A O     no hydrogen  3.170  N/A
GLY 57.A N    ALA 54.A O     no hydrogen  2.749  N/A
ALA 61.A N    ASP 58.A O     no hydrogen  2.722  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  2.856  N/A
LEU 64.A N    HIS 60.A O     no hydrogen  2.802  N/A
VAL 65.A N    ALA 61.A O     no hydrogen  2.829  N/A
VAL 65.A N    ARG 62.A O     no hydrogen  3.237  N/A
LEU 66.A N    ARG 62.A O     no hydrogen  2.807  N/A
ASP 68.A N    VAL 65.A O     no hydrogen  3.175  N/A
LEU 69.A N    VAL 65.A O     no hydrogen  3.149  N/A
GLN 70.A NE2  LEU 69.A O     no hydrogen  3.351  N/A
LEU 74.A N    ASP 71.A O     no hydrogen  2.707  N/A
VAL 75.A N    ASP 71.A O     no hydrogen  2.986  N/A
ARG 76.A N    VAL 72.A O     no hydrogen  3.393  N/A
LYS 77.A NZ   THR 29.A O     no hydrogen  3.529  N/A
LEU 78.A N    LEU 74.A O     no hydrogen  2.933  N/A
PHE 79.A N    VAL 75.A O     no hydrogen  2.587  N/A
ASP 80.A N    ARG 76.A O     no hydrogen  2.767  N/A
GLU 81.A N    LYS 77.A O     no hydrogen  3.003  N/A
ILE 82.A N    LYS 77.A O     no hydrogen  3.320  N/A
ALA 83.A N    LEU 78.A O     no hydrogen  2.981  N/A
TYR 86.A N    ALA 83.A O     no hydrogen  3.067  N/A
TYR 86.A OH   LEU 115.A O    no hydrogen  2.383  N/A
TYR 86.A OH   VAL 116.A O    no hydrogen  3.100  N/A
ARG 89.A N    TYR 86.A O     no hydrogen  2.541  N/A
GLN 90.A NE2  ASP 88.A O     no hydrogen  3.101  N/A
GLY 91.A N    TYR 93.A OH    no hydrogen  3.153  N/A
TYR 93.A N    ASP 48.A OD2   no hydrogen  3.391  N/A
ARG 95.A N    GLU 114.A O    no hydrogen  3.037  N/A
LEU 99.A N    LEU 110.A O    no hydrogen  3.134  N/A
ASP 106.A N   ARG 103.A O    no hydrogen  3.115  N/A
GLY 107.A N   ARG 103.A O    no hydrogen  3.256  N/A
ALA 108.A N   ASP 106.A OD1  no hydrogen  2.963  N/A
ALA 111.A N   THR 35.A O     no hydrogen  2.539  N/A
LEU 112.A N   LEU 97.A O     no hydrogen  2.658  N/A
GLU 114.A N   ARG 95.A O     no hydrogen  2.979  N/A