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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N      ASP 4.A OD1    no hydrogen  2.964  N/A
LYS 7.A N      ASP 4.A O      no hydrogen  3.017  N/A
PHE 9.A N      TYR 6.A O      no hydrogen  2.797  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.235  N/A
ALA 11.A N     TYR 6.A O      no hydrogen  3.088  N/A
VAL 13.A N     ASP 4.A OD2    no hydrogen  2.862  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.586  N/A
LEU 15.A N     THR 12.A OG1   no hydrogen  2.927  N/A
LEU 16.A N     THR 12.A O     no hydrogen  3.272  N/A
SER 17.A N.A   VAL 13.A O     no hydrogen  2.968  N/A
SER 17.A N.B   VAL 13.A O     no hydrogen  2.951  N/A
SER 17.A OG.A  VAL 13.A O     no hydrogen  3.293  N/A
SER 17.A OG.B  GLU 14.A O     no hydrogen  2.467  N/A
PHE 18.A N     LEU 15.A O     no hydrogen  2.937  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.071  N/A
PHE 23.A N     PRO 20.A O     no hydrogen  2.975  N/A
ASP 29.A N     SER 26.A OG    no hydrogen  3.057  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.978  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.928  N/A
ASP 32.A N     ARG 28.A O     no hydrogen  2.903  N/A
THR 33.A N     ASP 29.A O     no hydrogen  3.136  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.668  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.915  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  3.125  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.850  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.771  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.660  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.148  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  2.757  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  2.745  N/A
SER 44.A N     ALA 41.A O     no hydrogen  2.972  N/A
SER 44.A OG    ALA 41.A O     no hydrogen  2.920  N/A
CYS 48.A SG    GLU 46.A O     no hydrogen  3.848  N/A
SER 49.A N     HIS 47.A O     no hydrogen  2.906  N/A
SER 49.A OG    HIS 52.A ND1   no hydrogen  2.718  N/A
HIS 51.A ND1   HIS 104.A ND1  no hydrogen  2.740  N/A
HIS 52.A N     SER 49.A OG    no hydrogen  3.279  N/A
HIS 52.A ND1   SER 49.A OG    no hydrogen  2.718  N/A
THR 53.A N     SER 49.A O     no hydrogen  3.015  N/A
THR 53.A OG1   SER 49.A O     no hydrogen  3.494  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  2.942  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  2.763  N/A
ARG 56.A N     HIS 52.A O     no hydrogen  2.771  N/A
ARG 56.A NE    LEU 42.A O     no hydrogen  2.927  N/A
ARG 56.A NH1   HIS 47.A O     no hydrogen  2.777  N/A
ARG 56.A NH2   ALA 41.A O     no hydrogen  2.936  N/A
ARG 56.A NH2   HIS 47.A O     no hydrogen  3.372  N/A
GLN 57.A N     THR 53.A O     no hydrogen  3.197  N/A
GLN 57.A NE2   THR 53.A O     no hydrogen  3.007  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.915  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.013  N/A
LEU 60.A N     ARG 56.A O     no hydrogen  3.191  N/A
CYS 61.A N     GLN 57.A O     no hydrogen  2.705  N/A
TRP 62.A N     ALA 58.A O     no hydrogen  2.874  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.990  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  2.752  N/A
LEU 65.A N     CYS 61.A O     no hydrogen  2.895  N/A
MET 66.A N     TRP 62.A O     no hydrogen  2.801  N/A
THR 67.A N     GLY 63.A O     no hydrogen  2.689  N/A
THR 67.A OG1   GLY 63.A O     no hydrogen  3.004  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  3.048  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.924  N/A
THR 70.A N     MET 66.A O     no hydrogen  2.802  N/A
THR 70.A OG1   MET 66.A O     no hydrogen  2.823  N/A
TRP 71.A N     THR 67.A O     no hydrogen  2.878  N/A
VAL 72.A N     LEU 68.A O     no hydrogen  2.900  N/A
GLY 73.A N     ALA 69.A O     no hydrogen  2.633  N/A
THR 74.A N     THR 70.A O     no hydrogen  2.727  N/A
THR 74.A OG1   TRP 71.A O     no hydrogen  3.218  N/A
THR 74.A OG1   ASN 75.A OD1   no hydrogen  3.437  N/A
ASN 75.A N     TRP 71.A O     no hydrogen  3.311  N/A
ASN 75.A N     VAL 72.A O     no hydrogen  3.023  N/A
LEU 76.A N     GLY 73.A O     no hydrogen  3.236  N/A
ALA 80.A N     ASP 78.A OD1   no hydrogen  3.280  N/A
SER 81.A N     ASP 78.A O     no hydrogen  3.153  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  3.299  N/A
ARG 82.A NE    LEU 76.A O     no hydrogen  3.403  N/A
ARG 82.A NH2   GLU 77.A O     no hydrogen  3.455  N/A
ASP 83.A N     PRO 79.A O     no hydrogen  2.961  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.924  N/A
VAL 85.A N     SER 81.A O     no hydrogen  2.969  N/A
VAL 86.A N     ARG 82.A O     no hydrogen  2.866  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.798  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  3.190  N/A
TYR 88.A N     VAL 85.A O     no hydrogen  2.740  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  3.002  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  3.215  N/A
THR 91.A N     SER 87.A O     no hydrogen  2.941  N/A
THR 91.A OG1   SER 87.A O     no hydrogen  2.241  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.901  N/A
GLY 94.A N     VAL 89.A O     no hydrogen  2.529  N/A
PHE 97.A N     VAL 93.A O     no hydrogen  2.852  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.774  N/A
ARG 98.A NE    PRO 25.A O     no hydrogen  2.867  N/A
ARG 98.A NH2   PHE 24.A O     no hydrogen  2.722  N/A
GLN 99.A N     LEU 95.A O     no hydrogen  2.853  N/A
GLN 99.A NE2   SER 17.A OG.A  no hydrogen  3.162  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.089  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.848  N/A
TRP 102.A N    ARG 98.A O     no hydrogen  2.919  N/A
PHE 103.A N    GLN 99.A O     no hydrogen  2.941  N/A
HIS 104.A N    LEU 100.A O    no hydrogen  3.020  N/A
HIS 104.A ND1  HIS 51.A ND1   no hydrogen  2.740  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.858  N/A
SER 106.A N    TRP 102.A O    no hydrogen  2.792  N/A
SER 106.A OG   TRP 102.A O    no hydrogen  2.889  N/A
CYS 107.A N    PHE 103.A O    no hydrogen  2.887  N/A
CYS 107.A SG   PHE 103.A O    no hydrogen  3.116  N/A
LEU 108.A N    HIS 104.A O    no hydrogen  3.058  N/A
THR 109.A N    ILE 105.A O    no hydrogen  3.221  N/A
THR 109.A N    SER 106.A O    no hydrogen  3.242  N/A
THR 109.A OG1  ILE 105.A O    no hydrogen  3.380  N/A
THR 109.A OG1  SER 106.A O    no hydrogen  3.009  N/A
PHE 110.A N    SER 106.A O    no hydrogen  2.720  N/A
GLY 111.A N    CYS 107.A O    no hydrogen  2.820  N/A
THR 114.A OG1  PHE 110.A O    no hydrogen  3.301  N/A
VAL 115.A N    GLY 111.A O    no hydrogen  2.886  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.830  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.982  N/A
TYR 118.A N    THR 114.A O    no hydrogen  2.976  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  2.861  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.281  N/A
SER 121.A N    GLU 117.A O    no hydrogen  3.168  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  3.387  N/A
PHE 122.A N    TYR 118.A O    no hydrogen  2.881  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  3.086  N/A
VAL 124.A N    VAL 120.A O    no hydrogen  3.086  N/A
TRP 125.A N    SER 121.A O    no hydrogen  2.892  N/A
TRP 125.A NE1  PRO 134.A O    no hydrogen  2.906  N/A
ILE 126.A N    PHE 122.A O    no hydrogen  2.894  N/A
ARG 127.A N    GLY 123.A O    no hydrogen  3.370  N/A
ARG 127.A NH1  PHE 18.A O     no hydrogen  2.755  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  3.179  N/A
ARG 127.A NH2  PHE 18.A O     no hydrogen  3.254  N/A
THR 128.A N    TRP 125.A O    no hydrogen  3.159  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.908  N/A
THR 128.A OG1  TRP 125.A O    no hydrogen  3.257  N/A
ALA 132.A N    PRO 129.A O    no hydrogen  3.022  N/A
ARG 133.A N    PRO 130.A O    no hydrogen  3.257  N/A
ARG 133.A NH1  THR 128.A O    no hydrogen  2.675  N/A