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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASN 1.A O      no hydrogen  2.999  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  3.000  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.070  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.845  N/A
THR 9.A N      ILE 5.A O      no hydrogen  2.869  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.850  N/A
THR 10.A N     GLU 6.A O      no hydrogen  3.030  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  3.252  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.705  N/A
TYR 11.A OH    TYR 15.A OH    no hydrogen  3.116  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.874  N/A
SER 13.A N     THR 9.A O      no hydrogen  3.096  N/A
SER 13.A OG    THR 10.A O     no hydrogen  2.574  N/A
LEU 14.A N     TYR 11.A O     no hydrogen  3.132  N/A
TYR 15.A N     LEU 12.A O     no hydrogen  3.107  N/A
TYR 15.A OH    TYR 11.A OH    no hydrogen  3.116  N/A
ILE 16.A N     GLU 99.A O     no hydrogen  3.037  N/A
HIS 19.A N     ASP 17.A OD1   no hydrogen  2.857  N/A
THR 20.A N     ASP 17.A O     no hydrogen  3.134  N/A
VAL 21.A N     ASP 17.A O     no hydrogen  3.425  N/A
LEU 22.A N     HIS 18.A O     no hydrogen  2.796  N/A
ALA 23.A N     HIS 19.A O     no hydrogen  2.979  N/A
ASP 24.A N     THR 20.A O     no hydrogen  3.249  N/A
ASN 26.A N     ALA 23.A O     no hydrogen  2.940  N/A
THR 28.A N     ASP 24.A O     no hydrogen  3.048  N/A
THR 28.A OG1   ASP 24.A O     no hydrogen  3.282  N/A
THR 28.A OG1   ASP 24.A OD1   no hydrogen  2.635  N/A
LYS 30.A N     ASP 24.A OD1   no hydrogen  2.577  N/A
TYR 31.A N     ASP 24.A OD2   no hydrogen  3.073  N/A
VAL 32.A N     THR 70.A O     no hydrogen  2.996  N/A
LEU 34.A N     VAL 72.A O     no hydrogen  2.748  N/A
ASP 35.A N     ILE 52.A O     no hydrogen  2.804  N/A
VAL 36.A N     TYR 74.A O     no hydrogen  3.182  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  3.369  N/A
ARG 37.A NH1   ASP 35.A OD2   no hydrogen  2.906  N/A
ARG 37.A NH1   ASP 46.A O     no hydrogen  3.281  N/A
ARG 37.A NH2   LYS 44.A O     no hydrogen  3.307  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  2.886  N/A
LYS 44.A N     PRO 40.A O     no hydrogen  2.865  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.993  N/A
ASP 46.A N     LYS 44.A O     no hydrogen  2.874  N/A
GLN 47.A N     GLU 114.A O    no hydrogen  2.839  N/A
ILE 48.A N     TYR 74.A OH    no hydrogen  2.903  N/A
LYS 49.A N     PRO 112.A O    no hydrogen  3.129  N/A
GLY 50.A N     GLU 114.A OE2  no hydrogen  3.273  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  2.977  N/A
ILE 52.A N     VAL 33.A O     no hydrogen  2.774  N/A
ALA 55.A N     VAL 36.A O     no hydrogen  2.931  N/A
LYS 56.A N     ASN 38.A OD1   no hydrogen  3.051  N/A
LYS 56.A NZ    ASN 38.A O     no hydrogen  3.515  N/A
ASP 57.A N     PRO 54.A O     no hydrogen  2.831  N/A
LEU 58.A N     PRO 54.A O     no hydrogen  3.007  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  2.858  N/A
ARG 61.A NE    GLU 64.A OE1   no hydrogen  3.321  N/A
ARG 61.A NE    GLU 64.A OE2   no hydrogen  2.929  N/A
ARG 61.A NH1   ALA 53.A O     no hydrogen  3.177  N/A
ARG 61.A NH2   GLU 64.A OE1   no hydrogen  2.858  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.798  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  3.026  N/A
ASP 66.A N     TYR 71.A OH    no hydrogen  2.622  N/A
ALA 68.A N     ASP 66.A OD1   no hydrogen  2.911  N/A
LYS 69.A N     ASP 66.A O     no hydrogen  3.198  N/A
THR 70.A OG1   GLU 96.A OE1   no hydrogen  3.386  N/A
TYR 71.A N     GLU 96.A O     no hydrogen  2.942  N/A
TYR 71.A OH    ASP 66.A O     no hydrogen  2.961  N/A
VAL 72.A N     VAL 32.A O     no hydrogen  2.938  N/A
VAL 73.A N     TYR 98.A O     no hydrogen  2.885  N/A
TYR 74.A N     LEU 34.A O     no hydrogen  3.105  N/A
TRP 76.A N     ASP 75.A OD1   no hydrogen  2.494  N/A
THR 77.A N     THR 80.A OG1   no hydrogen  2.902  N/A
THR 77.A OG1   THR 80.A OG1   no hydrogen  3.394  N/A
GLY 79.A N     THR 77.A OG1   no hydrogen  2.975  N/A
THR 80.A N     THR 77.A OG1   no hydrogen  3.156  N/A
THR 80.A OG1   THR 77.A O     no hydrogen  2.639  N/A
THR 80.A OG1   THR 77.A OG1   no hydrogen  3.394  N/A
LEU 82.A N     ASP 75.A OD2   no hydrogen  2.940  N/A
LYS 84.A NZ    TYR 11.A OH    no hydrogen  3.019  N/A
LYS 84.A NZ    GLU 99.A OE1   no hydrogen  3.570  N/A
THR 85.A N     THR 81.A O     no hydrogen  2.926  N/A
THR 85.A OG1   THR 81.A O     no hydrogen  2.755  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.926  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.973  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  2.881  N/A
VAL 89.A N     THR 85.A O     no hydrogen  3.140  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.981  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.810  N/A
SER 92.A N     LEU 88.A O     no hydrogen  2.823  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  2.780  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  2.921  N/A
ALA 93.A N     LEU 90.A O     no hydrogen  2.971  N/A
GLY 94.A N     LEU 91.A O     no hydrogen  3.054  N/A
PHE 95.A N     LEU 90.A O     no hydrogen  2.922  N/A
TYR 98.A N     TYR 71.A O     no hydrogen  2.887  N/A
TYR 98.A OH    GLU 96.A OE2   no hydrogen  2.809  N/A
GLU 99.A N     LEU 14.A O     no hydrogen  2.901  N/A
LEU 100.A N    VAL 73.A O     no hydrogen  2.774  N/A
ALA 101.A N    ILE 16.A O     no hydrogen  3.145  N/A
ALA 103.A N    LEU 100.A O    no hydrogen  2.984  N/A
LEU 104.A N    ASP 75.A O     no hydrogen  3.018  N/A
GLU 105.A N    TRP 76.A O     no hydrogen  2.933  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.827  N/A
TRP 107.A N    ALA 103.A O    no hydrogen  3.199  N/A
TRP 107.A NE1  PRO 112.A O    no hydrogen  2.856  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.875  N/A
LYS 108.A NZ   ASP 46.A OD1   no hydrogen  3.244  N/A
LYS 108.A NZ   ASP 46.A OD2   no hydrogen  2.913  N/A
GLY 109.A N    GLU 105.A O    no hydrogen  2.925  N/A
LEU 111.A N    TRP 107.A O    no hydrogen  3.018  N/A
GLU 114.A N    GLN 47.A O     no hydrogen  2.876  N/A