Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6eri_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.714  N/A
GLN 5.A N      GLU 2.A O      no hydrogen  2.945  N/A
ARG 6.A N      GLU 3.A O      no hydrogen  3.075  N/A
VAL 17.A N     LEU 14.A O     no hydrogen  3.113  N/A
PHE 22.A N     ASP 21.A OD1   no hydrogen  2.498  N/A
THR 29.A N     GLU 26.A O     no hydrogen  3.159  N/A
THR 29.A OG1   GLU 26.A OE1   no hydrogen  2.582  N/A
TYR 32.A N     THR 29.A O     no hydrogen  3.197  N/A
ASP 34.A N     PRO 30.A O     no hydrogen  2.457  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  3.056  N/A
ASN 37.A N     ASN 33.A O     no hydrogen  3.091  N/A
GLN 38.A N     ASP 34.A O     no hydrogen  2.882  N/A
GLN 38.A N     ILE 35.A O     no hydrogen  3.167  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  3.221  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.526  N/A
PHE 53.A N     GLY 94.A O     no hydrogen  3.227  N/A
ALA 54.A N     VAL 65.A O     no hydrogen  3.198  N/A
VAL 55.A N     LEU 92.A O     no hydrogen  3.109  N/A
VAL 56.A N     TYR 63.A O     no hydrogen  3.202  N/A
ILE 58.A N     ARG 61.A O     no hydrogen  3.175  N/A
ARG 61.A N     ILE 58.A O     no hydrogen  3.378  N/A
TYR 63.A N     VAL 56.A O     no hydrogen  3.065  N/A
VAL 65.A N     ALA 54.A O     no hydrogen  2.606  N/A
ILE 71.A N     ILE 148.A O    no hydrogen  2.987  N/A
THR 73.A N     THR 146.A O    no hydrogen  3.143  N/A
THR 73.A OG1   THR 146.A OG1  no hydrogen  2.722  N/A
ARG 75.A N     GLN 74.A OE1   no hydrogen  3.140  N/A
ARG 75.A NE    ILE 145.A O    no hydrogen  3.374  N/A
ARG 75.A NH1   LEU 119.A O    no hydrogen  2.392  N/A
ARG 75.A NH1   ILE 145.A O    no hydrogen  3.119  N/A
ASN 82.A N     VAL 115.A O    no hydrogen  3.027  N/A
ILE 85.A N     ALA 113.A O    no hydrogen  3.130  N/A
LEU 87.A N     VAL 111.A O    no hydrogen  3.045  N/A
LEU 91.A N     VAL 55.A O     no hydrogen  3.165  N/A
VAL 93.A N     TYR 100.A O    no hydrogen  2.618  N/A
GLY 94.A N     PHE 53.A O     no hydrogen  2.995  N/A
THR 95.A N     SER 98.A O     no hydrogen  2.787  N/A
THR 95.A OG1   SER 98.A O     no hydrogen  2.591  N/A
SER 98.A N     THR 95.A OG1   no hydrogen  2.952  N/A
TYR 100.A N    VAL 93.A O     no hydrogen  2.516  N/A
GLY 102.A N    LEU 91.A O     no hydrogen  2.694  N/A
THR 103.A N    ILE 105.A O    no hydrogen  2.825  N/A
THR 103.A OG1  ILE 105.A O    no hydrogen  2.921  N/A
VAL 106.A N    VAL 90.A O     no hydrogen  3.041  N/A
ALA 110.A N    THR 154.A O    no hydrogen  3.097  N/A
VAL 111.A N    LEU 87.A O     no hydrogen  2.991  N/A
HIS 112.A N    GLY 152.A O    no hydrogen  3.188  N/A
ALA 113.A N    ILE 85.A O     no hydrogen  2.916  N/A
VAL 114.A N    LYS 149.A O    no hydrogen  2.627  N/A
VAL 115.A N    ASP 83.A O     no hydrogen  3.288  N/A
GLU 116.A N    ARG 147.A O    no hydrogen  2.643  N/A
GLU 117.A N    ARG 147.A O    no hydrogen  3.392  N/A
LEU 119.A N    ILE 145.A O    no hydrogen  2.950  N/A
ASP 121.A N    GLN 143.A O    no hydrogen  2.754  N/A
ASP 122.A N    ASP 121.A OD1  no hydrogen  2.506  N/A
VAL 126.A N    ILE 139.A O    no hydrogen  2.508  N/A
LYS 128.A N    ARG 137.A O    no hydrogen  3.160  N/A
LYS 130.A N    TYR 135.A O    no hydrogen  3.386  N/A
ARG 137.A N    LYS 128.A O    no hydrogen  3.146  N/A
ARG 137.A NH1  ARG 136.A O    no hydrogen  2.929  N/A
ILE 139.A N    VAL 126.A O    no hydrogen  3.071  N/A
HIS 141.A NE2  GLN 143.A OE1  no hydrogen  2.587  N/A
ARG 142.A NE   ASP 121.A O    no hydrogen  2.354  N/A
ARG 142.A NH2  LEU 120.A O    no hydrogen  3.456  N/A
GLN 143.A NE2  GLN 74.A OE1   no hydrogen  3.213  N/A
ILE 145.A N    LEU 119.A O    no hydrogen  3.070  N/A
THR 146.A N    THR 73.A O     no hydrogen  3.049  N/A
THR 146.A OG1  THR 73.A O     no hydrogen  3.302  N/A
THR 146.A OG1  THR 73.A OG1   no hydrogen  2.722  N/A
THR 146.A OG1  GLN 74.A O     no hydrogen  3.215  N/A
ARG 147.A N    GLU 117.A O    no hydrogen  3.130  N/A
ILE 148.A N    ILE 71.A O     no hydrogen  3.137  N/A
LYS 149.A N    VAL 114.A O    no hydrogen  2.615  N/A
LYS 149.A NZ   GLU 116.A OE2  no hydrogen  3.002  N/A
ILE 150.A N    ARG 69.A O     no hydrogen  3.132  N/A
THR 151.A N    HIS 112.A O    no hydrogen  3.093  N/A
THR 151.A OG1  HIS 112.A O    no hydrogen  2.722  N/A
THR 154.A N    ALA 110.A O    no hydrogen  3.277  N/A
TYR 156.A N    GLU 157.A OE1  no hydrogen  3.270  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.714  N/A
TYR 159.A N    TYR 156.A O    no hydrogen  3.353  N/A
THR 163.A OG1  ALA 97.A O     no hydrogen  2.832  N/A
LEU 164.A N    THR 163.A OG1  no hydrogen  2.690  N/A