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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2    no hydrogen  3.233  N/A
LYS 3.A NZ     ASP 6.A OD1    no hydrogen  3.299  N/A
ASP 6.A N      LYS 3.A O      no hydrogen  3.171  N/A
TYR 10.A OH    GLU 159.A OE1  no hydrogen  2.889  N/A
HIS 13.A N     PRO 11.A O     no hydrogen  2.936  N/A
ALA 15.A N     ASP 67.A OD1   no hydrogen  3.012  N/A
LEU 17.A N     LYS 37.A O     no hydrogen  2.944  N/A
GLU 19.A N     VAL 35.A O     no hydrogen  2.937  N/A
GLU 22.A N     TYR 33.A O     no hydrogen  2.901  N/A
ARG 24.A N     LYS 31.A O     no hydrogen  2.766  N/A
THR 25.A OG1   GLN 30.A OE1   no hydrogen  3.018  N/A
ILE 26.A N     GLU 29.A O     no hydrogen  2.844  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  2.513  N/A
LYS 31.A N     ARG 24.A O     no hydrogen  2.633  N/A
TYR 33.A N     GLU 22.A O     no hydrogen  2.918  N/A
LEU 34.A N     VAL 47.A O     no hydrogen  2.715  N/A
VAL 35.A N     ALA 20.A O     no hydrogen  2.747  N/A
LEU 36.A N     VAL 45.A O     no hydrogen  2.813  N/A
LYS 37.A N     LEU 17.A O     no hydrogen  2.767  N/A
VAL 38.A N     LEU 43.A O     no hydrogen  3.036  N/A
GLY 41.A N     VAL 38.A O     no hydrogen  3.353  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  3.022  N/A
LEU 43.A N     VAL 38.A O     no hydrogen  3.238  N/A
VAL 45.A N     LEU 36.A O     no hydrogen  3.078  N/A
ARG 46.A NE    GLU 22.A OE1   no hydrogen  2.959  N/A
ARG 46.A NH1   GLU 22.A OE1   no hydrogen  2.956  N/A
VAL 47.A N     LEU 34.A O     no hydrogen  3.006  N/A
ALA 49.A N     GLU 32.A O     no hydrogen  2.815  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  3.144  N/A
ASN 51.A N     PRO 48.A O     no hydrogen  3.168  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.268  N/A
ARG 58.A N     LEU 138.A O    no hydrogen  2.866  N/A
ARG 58.A NH1   GLU 137.A O    no hydrogen  3.262  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  3.138  N/A
GLN 63.A NE2   ALA 15.A O     no hydrogen  3.382  N/A
GLN 63.A NE2   LYS 37.A O     no hydrogen  3.578  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.970  N/A
ASP 67.A N     GLN 63.A O     no hydrogen  3.041  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.996  N/A
LYS 68.A NZ    GLN 71.A OE1   no hydrogen  2.795  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.118  N/A
PHE 70.A N     LEU 66.A O     no hydrogen  3.083  N/A
GLN 71.A N     ASP 67.A O     no hydrogen  2.940  N/A
VAL 72.A N     LYS 68.A O     no hydrogen  2.928  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.990  N/A
ARG 74.A N     PHE 70.A O     no hydrogen  2.965  N/A
ARG 74.A NH1   HIS 13.A O     no hydrogen  3.081  N/A
ARG 74.A NH2   HIS 13.A O     no hydrogen  2.798  N/A
ALA 75.A N     VAL 72.A O     no hydrogen  3.299  N/A
THR 78.A OG1   ASP 109.A OD1  no hydrogen  3.395  N/A
TRP 84.A NE1   SER 120.A OG   no hydrogen  2.953  N/A
ARG 86.A NH1   ASN 83.A OD1   no hydrogen  2.995  N/A
ARG 87.A N     ASN 83.A O     no hydrogen  3.001  N/A
ARG 87.A NE    GLU 123.A OE2  no hydrogen  3.011  N/A
ARG 87.A NH1   PRO 81.A O     no hydrogen  2.855  N/A
ARG 87.A NH1   THR 82.A O     no hydrogen  2.826  N/A
ARG 87.A NH2   GLU 123.A OE2  no hydrogen  2.987  N/A
TYR 88.A N     TRP 84.A O     no hydrogen  2.753  N/A
LYS 89.A N     SER 85.A O     no hydrogen  2.883  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.081  N/A
ASN 91.A N     ARG 87.A O     no hydrogen  3.082  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  2.903  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.081  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.014  N/A
LYS 94.A NZ    GLU 105.A OE1  no hydrogen  2.877  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  2.893  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  3.233  N/A
SER 97.A N     LYS 94.A O     no hydrogen  3.180  N/A
SER 97.A OG    LYS 94.A O     no hydrogen  2.666  N/A
ASP 99.A N     SER 97.A OG    no hydrogen  3.007  N/A
ASN 101.A N    ASP 99.A OD1   no hydrogen  3.243  N/A
LYS 102.A N    ASP 99.A O     no hydrogen  3.057  N/A
VAL 103.A N    ASP 99.A O     no hydrogen  3.188  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.938  N/A
GLU 105.A N    ASN 101.A O    no hydrogen  3.175  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  3.250  N/A
VAL 107.A N    VAL 103.A O    no hydrogen  3.023  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.859  N/A
ARG 108.A NE   VAL 72.A O     no hydrogen  3.049  N/A
ARG 108.A NH1  ASP 109.A OD1  no hydrogen  2.975  N/A
ARG 108.A NH2  VAL 72.A O     no hydrogen  3.118  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.853  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.978  N/A
TRP 111.A N    VAL 107.A O    no hydrogen  3.029  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.137  N/A
ARG 112.A NE   ALA 157.A O    no hydrogen  2.673  N/A
ARG 112.A NH1  ALA 75.A O     no hydrogen  2.810  N/A
ARG 112.A NH2  ALA 75.A O     no hydrogen  2.772  N/A
ARG 112.A NH2  ALA 157.A O    no hydrogen  3.435  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.981  N/A
ARG 113.A NH2  GLU 80.A OE2   no hydrogen  2.836  N/A
ASP 114.A N    LEU 110.A O    no hydrogen  2.898  N/A
GLN 115.A N    TRP 111.A O    no hydrogen  3.152  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.946  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  2.878  N/A
GLY 118.A N    ARG 113.A O    no hydrogen  2.811  N/A
SER 120.A N    GLU 123.A OE1  no hydrogen  3.015  N/A
SER 120.A OG   GLU 123.A OE1  no hydrogen  3.408  N/A
GLU 123.A N    SER 120.A OG   no hydrogen  3.383  N/A
LYS 124.A N    SER 120.A O    no hydrogen  2.846  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  3.079  N/A
MET 126.A N    GLY 122.A O    no hydrogen  2.868  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.864  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  3.111  N/A
LYS 129.A N    ARG 125.A O    no hydrogen  3.118  N/A
ALA 130.A N    MET 126.A O    no hydrogen  2.782  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.022  N/A
ARG 131.A NE   ASP 150.A OD2  no hydrogen  3.087  N/A
ARG 131.A NH2  ASP 150.A OD1  no hydrogen  2.820  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  3.074  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.902  N/A
VAL 135.A N    ARG 131.A O    no hydrogen  3.028  N/A
GLY 136.A N    GLN 132.A O    no hydrogen  3.056  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  2.906  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  3.162  N/A
LEU 138.A N    VAL 135.A O    no hydrogen  3.205  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.793  N/A
GLU 146.A N    ASP 142.A O    no hydrogen  2.912  N/A
THR 147.A N    ALA 143.A O    no hydrogen  3.127  N/A
THR 147.A OG1  ALA 143.A O    no hydrogen  2.847  N/A
ILE 148.A N    LYS 144.A O    no hydrogen  3.086  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.912  N/A
ASP 150.A N    GLU 146.A O    no hydrogen  2.861  N/A
GLU 151.A N    THR 147.A O    no hydrogen  3.042  N/A
VAL 152.A N    ILE 148.A O    no hydrogen  2.965  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.934  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  2.937  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.014  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  3.085  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.968  N/A
LEU 158.A N    ALA 154.A O    no hydrogen  3.388  N/A
GLU 159.A N    ALA 156.A O    no hydrogen  3.014  N/A
HIS 161.A N    ARG 74.A O     no hydrogen  2.952  N/A
HIS 161.A NE2  GLU 159.A OE1  no hydrogen  3.139  N/A