Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_AR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.300  N/A
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.511  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.238  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.076  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.805  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.825  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.229  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.052  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  3.123  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.018  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.246  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.992  N/A
VAL 21.A N     LYS 18.A O     no hydrogen  3.163  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  3.285  N/A
ASP 24.A N     THR 48.A O     no hydrogen  3.128  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  3.181  N/A
GLU 27.A N     ASP 24.A O     no hydrogen  3.137  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  3.341  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.111  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.832  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.019  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  2.895  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  3.185  N/A
ALA 39.A N     SER 36.A OG    no hydrogen  3.307  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.112  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.800  N/A
ARG 41.A NE    ASN 38.A OD1   no hydrogen  3.295  N/A
ARG 41.A NH2   ASN 38.A OD1   no hydrogen  2.406  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  2.996  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  3.111  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  3.012  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.086  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  3.072  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  3.360  N/A
THR 48.A N     LEU 43.A O     no hydrogen  2.699  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  3.445  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  2.929  N/A
ILE 49.A N     LEU 43.A O     no hydrogen  3.144  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.166  N/A
SER 58.A OG    SER 60.A OG    no hydrogen  2.996  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.251  N/A
SER 60.A OG    SER 58.A OG    no hydrogen  2.996  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.617  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.935  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  3.039  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.832  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.824  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.205  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.338  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.963  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.045  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.146  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.147  N/A
ARG 73.A N     SER 68.A O     no hydrogen  3.068  N/A
SER 75.A OG    GLY 72.A O     no hydrogen  3.175  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  2.974  N/A
ARG 80.A NE    SER 75.A O     no hydrogen  2.812  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  2.804  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.176  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.918  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.892  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.276  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.315  N/A
TRP 94.A N     SER 90.A O     no hydrogen  3.339  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  3.234  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  3.132  N/A
ARG 97.A NH1   LYS 132.A O    no hydrogen  2.477  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.806  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.970  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.058  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.060  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.883  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.996  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.107  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.050  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  3.126  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.878  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.850  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.057  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.949  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.928  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.100  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.037  N/A
LEU 118.A N    ASP 115.A OD2  no hydrogen  3.337  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  3.078  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  3.056  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  3.358  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.881  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.694  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.247  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  3.038  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.883  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  2.974  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.897  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  3.107  N/A
ALA 136.A N    HIS 133.A ND1  no hydrogen  3.239  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  3.347  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  3.046  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.237  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  3.067  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.976  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.020  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.070  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.964  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.973  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.738  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.840  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.831  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.206  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.898  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.211  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.012  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.905  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  3.003  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.853  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.778  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.662  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  2.759  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.973  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  3.176  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.984  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  3.241  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  3.476  N/A
ARG 162.A NH1  GLU 159.A OE2  no hydrogen  2.809  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  3.039  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  2.834  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.910  N/A
ALA 167.A N    ARG 162.A O    no hydrogen  3.481  N/A
ALA 168.A N    LEU 163.A O    no hydrogen  2.781  N/A
ASP 170.A N    ARG 166.A O    no hydrogen  3.225  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  2.709  N/A
GLN 174.A N    ASP 170.A O    no hydrogen  2.716  N/A
GLU 178.A N    ALA 173.A O    no hydrogen  2.591  N/A
LYS 179.A N    VAL 176.A O    no hydrogen  3.428  N/A
ARG 180.A N    VAL 176.A O    no hydrogen  2.728  N/A
ASP 181.A N    VAL 176.A O    no hydrogen  3.195  N/A
LEU 184.A N    LYS 179.A O    no hydrogen  3.446  N/A
LYS 185.A N    ARG 180.A O    no hydrogen  3.100  N/A