Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ccj_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 33.A O     no hydrogen  3.421  N/A
LYS 2.A NZ     LYS 35.A O     no hydrogen  2.901  N/A
ARG 6.A N      ASN 4.A OD1    no hydrogen  2.822  N/A
SER 8.A N      ASN 4.A O      no hydrogen  3.122  N/A
SER 9.A N      PRO 5.A O      no hydrogen  3.198  N/A
SER 9.A OG     PRO 5.A O      no hydrogen  2.868  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.044  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.463  N/A
ALA 12.A N     SER 8.A O      no hydrogen  3.376  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.828  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.769  N/A
LYS 15.A N     ILE 11.A O     no hydrogen  3.108  N/A
LYS 15.A N     ALA 12.A O     no hydrogen  2.848  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.968  N/A
ALA 17.A N     ASP 13.A O     no hydrogen  3.104  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  3.419  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  2.876  N/A
SER 20.A N     SER 16.A O     no hydrogen  2.990  N/A
SER 20.A OG    SER 16.A O     no hydrogen  2.881  N/A
SER 21.A N     ALA 17.A O     no hydrogen  2.735  N/A
TRP 26.A NE1   ASN 105.A O    no hydrogen  2.895  N/A
ASP 28.A N     VAL 25.A O     no hydrogen  2.778  N/A
VAL 29.A N     VAL 25.A O     no hydrogen  2.560  N/A
ALA 30.A N     TRP 26.A O     no hydrogen  2.714  N/A
GLU 31.A N     ASP 28.A O     no hydrogen  2.709  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  3.143  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.268  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  2.915  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.268  N/A
THR 39.A N     PRO 36.A O     no hydrogen  2.842  N/A
THR 39.A OG1   PRO 36.A O     no hydrogen  2.484  N/A
HIS 40.A N     ARG 37.A O     no hydrogen  3.196  N/A
HIS 40.A NE2   LEU 33.A O     no hydrogen  2.655  N/A
ALA 41.A N     PRO 61.A O     no hydrogen  3.348  N/A
VAL 43.A N     LYS 63.A O     no hydrogen  2.982  N/A
LEU 45.A N     LEU 65.A O     no hydrogen  3.267  N/A
GLY 46.A N     SER 67.A O     no hydrogen  2.942  N/A
ARG 47.A N     ASN 44.A O     no hydrogen  2.786  N/A
ARG 47.A NE    ARG 115.A OXT  no hydrogen  3.133  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.898  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.225  N/A
TYR 51.A N     ILE 48.A O     no hydrogen  3.213  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.707  N/A
GLU 56.A N     GLN 53.A O     no hydrogen  3.272  N/A
THR 57.A N     HIS 110.A O    no hydrogen  2.902  N/A
VAL 58.A N     THR 75.A O     no hydrogen  2.847  N/A
VAL 59.A N     ARG 112.A O    no hydrogen  2.750  N/A
VAL 60.A N     ALA 77.A O     no hydrogen  2.758  N/A
LYS 63.A N     ALA 41.A O     no hydrogen  2.635  N/A
VAL 64.A N     ASP 80.A O     no hydrogen  2.671  N/A
LEU 65.A N     VAL 43.A O     no hydrogen  2.509  N/A
SER 67.A N     ASN 44.A OD1   no hydrogen  3.031  N/A
GLN 71.A N     GLU 49.A OE1   no hydrogen  2.854  N/A
LYS 72.A N     GLU 49.A OE1   no hydrogen  2.866  N/A
LYS 72.A NZ    GLU 49.A O     no hydrogen  3.409  N/A
LYS 72.A NZ    ALA 52.A O     no hydrogen  2.802  N/A
THR 75.A OG1   GLU 94.A OE1   no hydrogen  3.482  N/A
VAL 76.A N     GLU 94.A O     no hydrogen  3.156  N/A
ALA 77.A N     VAL 58.A O     no hydrogen  2.581  N/A
VAL 79.A N     GLY 62.A O     no hydrogen  2.824  N/A
SER 82.A N     VAL 64.A O     no hydrogen  2.969  N/A
ALA 85.A N     SER 82.A OG    no hydrogen  2.938  N/A
GLU 86.A N     SER 82.A O     no hydrogen  2.959  N/A
THR 87.A N     GLY 83.A O     no hydrogen  3.218  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  3.558  N/A
LYS 88.A N     THR 84.A O     no hydrogen  2.819  N/A
LYS 88.A NZ    GLY 66.A O     no hydrogen  2.844  N/A
LYS 88.A NZ    GLY 68.A O     no hydrogen  2.939  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  2.807  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.051  N/A
GLN 91.A N     LYS 88.A O     no hydrogen  3.266  N/A
VAL 92.A N     ILE 89.A O     no hydrogen  2.921  N/A
GLU 94.A N     VAL 74.A O     no hydrogen  3.083  N/A
ALA 95.A N     ASP 90.A OD1   no hydrogen  2.735  N/A
VAL 96.A N     VAL 76.A O     no hydrogen  2.950  N/A
LEU 98.A N     ALA 78.A O     no hydrogen  3.025  N/A
GLN 100.A N    SER 97.A O     no hydrogen  2.979  N/A
GLN 100.A N    SER 97.A OG    no hydrogen  3.077  N/A
GLN 100.A NE2  SER 97.A OG    no hydrogen  3.406  N/A
ALA 101.A N    SER 97.A O     no hydrogen  3.169  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.272  N/A
ASN 104.A N    GLN 100.A O    no hydrogen  2.734  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.611  N/A
ASN 105.A N    ILE 102.A O    no hydrogen  3.174  N/A
ASN 105.A ND2  SER 109.A O    no hydrogen  2.721  N/A
GLY 108.A N    ASN 105.A O    no hydrogen  2.674  N/A
SER 109.A N    ASN 105.A OD1  no hydrogen  2.945  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  3.532  N/A
ARG 112.A N    THR 57.A O     no hydrogen  2.622  N/A
ILE 114.A N    VAL 59.A O     no hydrogen  2.956  N/A
ARG 115.A NH2  THR 39.A O     no hydrogen  2.819  N/A