Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      TYR 37.A O     no hydrogen  3.010  N/A
THR 5.A N      GLU 8.A OE1    no hydrogen  2.773  N/A
LYS 6.A NZ     GLN 118.A O    no hydrogen  3.392  N/A
LYS 6.A NZ     LEU 120.A O    no hydrogen  3.266  N/A
LYS 6.A NZ     GLU 122.A OE1  no hydrogen  3.121  N/A
GLU 8.A N      THR 5.A OG1    no hydrogen  3.267  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.985  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  2.879  N/A
GLN 11.A N     CYS 7.A O      no hydrogen  3.179  N/A
GLN 11.A NE2   CYS 7.A O      no hydrogen  2.999  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.906  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.988  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  2.762  N/A
LYS 17.A N     LYS 14.A O     no hydrogen  2.977  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  2.848  N/A
TYR 19.A OH    ASP 98.A OD1   no hydrogen  2.664  N/A
TYR 19.A OH    ASP 98.A OD2   no hydrogen  2.760  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  2.861  N/A
VAL 22.A N     TYR 19.A O     no hydrogen  3.058  N/A
GLU 26.A N     SER 23.A OG    no hydrogen  3.415  N/A
TRP 27.A N     SER 23.A O     no hydrogen  3.123  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.048  N/A
CYS 29.A N     PRO 25.A O     no hydrogen  3.118  N/A
CYS 29.A SG    LEU 111.A O    no hydrogen  3.975  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  2.940  N/A
ALA 31.A N     TRP 27.A O     no hydrogen  2.973  N/A
PHE 32.A N     VAL 28.A O     no hydrogen  3.005  N/A
HIS 33.A N     CYS 29.A O     no hydrogen  2.832  N/A
THR 34.A N     VAL 30.A O     no hydrogen  2.877  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.988  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.293  N/A
SER 35.A OG    LEU 53.A O     no hydrogen  2.853  N/A
GLY 36.A N     PHE 32.A O     no hydrogen  2.810  N/A
ASP 38.A N     SER 35.A O     no hydrogen  3.110  N/A
THR 39.A OG1   GLU 2.A O      no hydrogen  3.165  N/A
THR 39.A OG1   GLU 2.A OE2    no hydrogen  3.239  N/A
GLN 40.A N     ASP 38.A OD1   no hydrogen  2.910  N/A
ALA 41.A N     ASP 38.A O     no hydrogen  3.218  N/A
VAL 43.A N     GLU 50.A O     no hydrogen  2.934  N/A
GLN 44.A NE2   ASN 45.A O     no hydrogen  2.906  N/A
ASN 45.A N     SER 48.A O     no hydrogen  2.524  N/A
THR 49.A N     ASN 58.A OD1   no hydrogen  3.074  N/A
GLU 50.A N     VAL 43.A O     no hydrogen  2.760  N/A
TYR 51.A N     ILE 56.A O     no hydrogen  2.915  N/A
TYR 51.A OH    ASP 64.A OD2   no hydrogen  2.477  N/A
GLY 52.A N     ALA 41.A O     no hydrogen  2.681  N/A
GLN 55.A N     GLY 52.A O     no hydrogen  2.990  N/A
GLN 55.A NE2   ALA 41.A O     no hydrogen  3.173  N/A
GLN 55.A NE2   GLU 50.A O     no hydrogen  3.486  N/A
GLN 55.A NE2   GLY 52.A O     no hydrogen  2.922  N/A
ILE 56.A N     TYR 51.A O     no hydrogen  2.980  N/A
ASN 57.A N     TYR 104.A OH   no hydrogen  2.917  N/A
ASN 58.A N     THR 49.A O     no hydrogen  3.120  N/A
ASN 58.A ND2   ASP 64.A OD1   no hydrogen  2.817  N/A
ASN 58.A ND2   ASP 64.A OD2   no hydrogen  2.481  N/A
LYS 59.A NZ    ASP 47.A OD1   no hydrogen  3.341  N/A
TRP 61.A N     ASN 57.A O     no hydrogen  3.320  N/A
CYS 62.A N     ASN 57.A O     no hydrogen  3.174  N/A
CYS 62.A SG    ASN 57.A O     no hydrogen  3.527  N/A
LYS 63.A N     ILE 76.A O     no hydrogen  3.023  N/A
LYS 63.A NZ    PRO 68.A O     no hydrogen  2.901  N/A
LYS 63.A NZ    SER 70.A O     no hydrogen  2.640  N/A
GLN 66.A NE2   THR 49.A OG1   no hydrogen  2.560  N/A
ASN 67.A N     ASP 64.A OD1   no hydrogen  2.851  N/A
ASN 67.A ND2   ASN 58.A O     no hydrogen  3.608  N/A
HIS 69.A N     ASN 67.A OD1   no hydrogen  3.094  N/A
SER 70.A N     ASN 67.A O     no hydrogen  3.158  N/A
SER 70.A OG    CYS 62.A O     no hydrogen  2.552  N/A
ARG 71.A N     LYS 59.A O     no hydrogen  3.343  N/A
ASN 72.A N     SER 70.A OG    no hydrogen  3.016  N/A
ILE 73.A N     ILE 60.A O     no hydrogen  3.021  N/A
CYS 74.A N     TRP 61.A O     no hydrogen  2.870  N/A
CYS 74.A SG    CYS 92.A O     no hydrogen  3.813  N/A
ASN 75.A N     ASN 72.A O     no hydrogen  2.916  N/A
ILE 76.A N     ASN 72.A OD1   no hydrogen  2.935  N/A
SER 77.A OG    ASP 79.A OD2   no hydrogen  2.441  N/A
CYS 78.A N     LYS 63.A O     no hydrogen  3.046  N/A
LYS 80.A N     SER 77.A O     no hydrogen  3.023  N/A
PHE 81.A N     CYS 78.A O     no hydrogen  2.747  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  3.152  N/A
ASP 85.A N     ASP 83.A OD1   no hydrogen  3.014  N/A
THR 87.A N     ASP 85.A OD1   no hydrogen  3.273  N/A
THR 87.A OG1   ASP 85.A OD1   no hydrogen  2.755  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.945  N/A
VAL 91.A N     THR 87.A O     no hydrogen  3.252  N/A
CYS 92.A N     ASP 88.A O     no hydrogen  3.066  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.793  N/A
LYS 94.A N     ILE 90.A O     no hydrogen  3.068  N/A
LYS 94.A NZ    ASP 15.A O     no hydrogen  3.319  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  3.440  N/A
ILE 96.A N     CYS 92.A O     no hydrogen  3.014  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.967  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.894  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.966  N/A
VAL 100.A N    ILE 96.A O     no hydrogen  2.785  N/A
GLY 101.A N    ILE 96.A O     no hydrogen  3.365  N/A
GLY 101.A N    LEU 97.A O     no hydrogen  3.053  N/A
TYR 104.A N    GLY 101.A O    no hydrogen  3.255  N/A
TYR 104.A OH   GLN 55.A O     no hydrogen  2.790  N/A
TRP 105.A N    ILE 102.A O    no hydrogen  3.122  N/A
TRP 105.A NE1  PHE 54.A O     no hydrogen  2.815  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.972  N/A
LEU 111.A N    HIS 108.A O    no hydrogen  2.986  N/A
CYS 112.A N    LYS 109.A O    no hydrogen  3.002  N/A
SER 113.A N    LYS 109.A O    no hydrogen  2.798  N/A
SER 113.A OG   LYS 109.A O    no hydrogen  2.742  N/A
TRP 119.A N    LEU 116.A O    no hydrogen  2.886  N/A
LEU 120.A N    ASP 117.A O    no hydrogen  3.463  N/A
LEU 124.A N    CYS 121.A O    no hydrogen  3.397  N/A