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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 114.A O    no hydrogen  2.919  N/A
HIS 5.A ND1    VAL 112.A O    no hydrogen  2.862  N/A
GLY 6.A N      VAL 112.A O    no hydrogen  2.911  N/A
ASP 8.A N      ALA 110.A O    no hydrogen  2.940  N/A
GLU 10.A N     VAL 108.A O    no hydrogen  2.860  N/A
LEU 12.A N     GLN 106.A O    no hydrogen  3.019  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.213  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.716  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.795  N/A
SER 17.A OG    ALA 13.A O     no hydrogen  2.771  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.033  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  2.993  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.912  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  3.015  N/A
ARG 21.A N     SER 17.A O     no hydrogen  2.977  N/A
PHE 25.A N     HIS 22.A O     no hydrogen  3.283  N/A
ARG 28.A N     GLY 24.A O     no hydrogen  3.038  N/A
ARG 28.A N     PHE 25.A O     no hydrogen  2.847  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  3.042  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.782  N/A
THR 31.A N     GLU 34.A OE2   no hydrogen  2.823  N/A
THR 31.A OG1   GLU 34.A OE2   no hydrogen  3.342  N/A
THR 31.A OG1   GLU 77.A OE2   no hydrogen  2.787  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.319  N/A
MET 35.A N     THR 31.A O     no hydrogen  2.906  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  3.093  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  3.094  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  2.936  N/A
THR 39.A N     MET 35.A O     no hydrogen  2.849  N/A
THR 39.A OG1   MET 35.A O     no hydrogen  3.012  N/A
THR 39.A OG1   GLU 36.A O     no hydrogen  3.178  N/A
SER 40.A N     ARG 37.A O     no hydrogen  2.934  N/A
SER 40.A OG    GLU 36.A O     no hydrogen  2.808  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  3.358  N/A
GLN 46.A N     LYS 42.A O     no hydrogen  3.213  N/A
ILE 47.A N     GLY 43.A O     no hydrogen  3.422  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.813  N/A
TYR 49.A N     ARG 45.A O     no hydrogen  2.870  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.336  N/A
ALA 51.A N     ILE 47.A O     no hydrogen  2.881  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.878  N/A
ARG 53.A N     TYR 49.A O     no hydrogen  3.134  N/A
ARG 53.A NE    VAL 78.A O     no hydrogen  2.952  N/A
ARG 53.A NH2   VAL 78.A O     no hydrogen  2.939  N/A
TRP 54.A N     LEU 50.A O     no hydrogen  2.901  N/A
SER 55.A N     ALA 51.A O     no hydrogen  2.874  N/A
SER 55.A OG    ASP 8.A OD1    no hydrogen  2.805  N/A
ALA 56.A N     GLY 52.A O     no hydrogen  2.864  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.996  N/A
LYS 57.A NZ    VAL 29.A O     no hydrogen  2.826  N/A
LYS 57.A NZ    GLU 34.A OE1   no hydrogen  3.482  N/A
LYS 57.A NZ    GLU 34.A OE2   no hydrogen  2.778  N/A
LYS 57.A NZ    PHE 73.A O     no hydrogen  3.019  N/A
LYS 57.A NZ    LEU 76.A O     no hydrogen  2.875  N/A
GLU 58.A N     TRP 54.A O     no hydrogen  2.926  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.851  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.907  N/A
SER 61.A N     LYS 57.A O     no hydrogen  3.060  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  3.070  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.194  N/A
LYS 62.A NZ    ILE 7.A O      no hydrogen  3.409  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.957  N/A
MET 64.A N     PHE 60.A O     no hydrogen  2.976  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  2.991  N/A
THR 66.A N     SER 61.A O     no hydrogen  2.966  N/A
GLY 67.A N     THR 66.A OG1   no hydrogen  2.461  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.026  N/A
LYS 70.A NZ    THR 66.A OG1   no hydrogen  2.848  N/A
LEU 71.A N     GLY 67.A O     no hydrogen  3.472  N/A
GLY 72.A N     ILE 68.A O     no hydrogen  2.710  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  3.022  N/A
LEU 76.A N     PHE 73.A O     no hydrogen  3.081  N/A
GLU 77.A N     GLN 90.A O     no hydrogen  2.969  N/A
VAL 78.A N     GLU 34.A OE1   no hydrogen  2.662  N/A
LEU 79.A N     TYR 87.A O     no hydrogen  3.009  N/A
ASN 81.A N     ALA 85.A O     no hydrogen  2.816  N/A
ARG 83.A NH1   ARG 83.A O     no hydrogen  3.179  N/A
GLY 84.A N     ASN 81.A O     no hydrogen  2.790  N/A
TYR 87.A N     LEU 79.A O     no hydrogen  2.804  N/A
SER 89.A N     GLU 77.A O     no hydrogen  2.843  N/A
SER 89.A OG    GLU 77.A O     no hydrogen  3.215  N/A
SER 89.A OG    GLU 77.A OE1   no hydrogen  2.557  N/A
GLN 90.A N     GLU 77.A O     no hydrogen  3.390  N/A
PHE 93.A N     ALA 91.A O     no hydrogen  2.876  N/A
LYS 96.A N     GLU 115.A O    no hydrogen  2.875  N/A
LYS 96.A NZ    GLU 116.A O    no hydrogen  3.078  N/A
TRP 98.A N     ILE 113.A O    no hydrogen  2.863  N/A
TRP 98.A NE1   GLU 115.A OE1  no hydrogen  2.862  N/A
SER 100.A N    SER 111.A O    no hydrogen  3.168  N/A
SER 102.A N    THR 109.A O    no hydrogen  2.981  N/A
THR 104.A N    PHE 107.A O    no hydrogen  2.717  N/A
GLN 106.A N    THR 104.A OG1  no hydrogen  2.973  N/A
PHE 107.A N    THR 104.A OG1  no hydrogen  2.932  N/A
VAL 108.A N    GLU 10.A O     no hydrogen  2.886  N/A
THR 109.A N    SER 102.A O    no hydrogen  2.693  N/A
THR 109.A OG1  SER 102.A O    no hydrogen  3.336  N/A
ALA 110.A N    ASP 8.A O      no hydrogen  2.869  N/A
SER 111.A N    SER 100.A O    no hydrogen  2.945  N/A
VAL 112.A N    GLY 6.A O      no hydrogen  2.727  N/A
ILE 113.A N    TRP 98.A O     no hydrogen  2.935  N/A
LEU 114.A N    GLY 4.A O      no hydrogen  2.865  N/A
GLU 115.A N    LYS 96.A O     no hydrogen  2.816  N/A
GLU 116.A N    MET 1.A O      no hydrogen  2.709  N/A