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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLY 78.A O     no hydrogen  2.643  N/A
VAL 6.A N      LEU 80.A O     no hydrogen  2.579  N/A
VAL 7.A N      GLY 37.A O     no hydrogen  2.851  N/A
ALA 8.A N      LEU 82.A O     no hydrogen  2.948  N/A
GLY 9.A N      PRO 35.A O     no hydrogen  3.066  N/A
PHE 10.A N     TYR 84.A O     no hydrogen  2.786  N/A
ARG 12.A NH1   GLY 15.A O     no hydrogen  2.628  N/A
ARG 12.A NH2   GLY 15.A O     no hydrogen  3.446  N/A
ARG 12.A NH2   LEU 129.A O    no hydrogen  3.476  N/A
LYS 13.A N     LYS 16.A O     no hydrogen  2.981  N/A
LYS 16.A N     LYS 13.A O     no hydrogen  3.205  N/A
ILE 17.A N     ILE 104.A O    no hydrogen  2.877  N/A
LEU 18.A N     LEU 11.A O     no hydrogen  3.213  N/A
VAL 19.A N     GLU 102.A O    no hydrogen  2.996  N/A
GLY 20.A N     GLU 33.A O     no hydrogen  2.933  N/A
GLN 21.A N     MET 100.A O    no hydrogen  3.032  N/A
GLN 21.A NE2   GLY 30.A O     no hydrogen  3.548  N/A
ARG 22.A N     GLN 31.A O     no hydrogen  2.810  N/A
ARG 22.A NE    GLU 33.A OE1   no hydrogen  2.733  N/A
GLY 30.A N     ARG 22.A O     no hydrogen  3.191  N/A
TRP 32.A N     ASN 113.A O    no hydrogen  2.844  N/A
GLU 33.A N     GLY 20.A O     no hydrogen  3.028  N/A
GLY 36.A N     GLU 56.A OE1   no hydrogen  3.186  N/A
GLY 37.A N     VAL 7.A O      no hydrogen  2.876  N/A
ILE 39.A N     PRO 5.A O      no hydrogen  3.164  N/A
GLU 40.A N     GLU 43.A OE1   no hydrogen  3.229  N/A
GLU 43.A N     GLU 40.A O     no hydrogen  3.339  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  3.211  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.784  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  3.008  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.963  N/A
LEU 49.A N     PRO 45.A O     no hydrogen  2.857  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.845  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.024  N/A
ARG 51.A NE    GLU 43.A OE1   no hydrogen  3.067  N/A
ARG 51.A NE    GLU 43.A OE2   no hydrogen  3.516  N/A
ARG 51.A NH1   GLU 52.A OE2   no hydrogen  2.722  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  3.150  N/A
ARG 51.A NH2   LYS 38.A O     no hydrogen  3.217  N/A
ARG 51.A NH2   GLU 43.A OE1   no hydrogen  2.695  N/A
ARG 51.A NH2   GLU 52.A OE2   no hydrogen  3.151  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.884  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.933  N/A
ASN 54.A N     ALA 50.A O     no hydrogen  3.119  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.875  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  2.823  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.808  N/A
GLY 58.A N     ASN 54.A O     no hydrogen  2.818  N/A
GLU 62.A N     TYR 88.A O     no hydrogen  2.746  N/A
GLY 64.A N     GLU 85.A O     no hydrogen  2.967  N/A
LYS 67.A N     PHE 83.A O     no hydrogen  2.603  N/A
LEU 68.A N     PHE 83.A O     no hydrogen  3.323  N/A
CYS 70.A N     ILE 81.A O     no hydrogen  3.041  N/A
HIS 72.A N     ILE 79.A O     no hydrogen  2.944  N/A
TYR 74.A N     VAL 77.A O     no hydrogen  3.190  N/A
ILE 79.A N     HIS 72.A O     no hydrogen  2.864  N/A
LEU 80.A N     ILE 4.A O      no hydrogen  3.099  N/A
ILE 81.A N     CYS 70.A O     no hydrogen  2.960  N/A
LEU 82.A N     VAL 6.A O      no hydrogen  2.851  N/A
PHE 83.A N     LEU 68.A O     no hydrogen  2.758  N/A
TYR 84.A N     ALA 8.A O      no hydrogen  2.909  N/A
GLU 85.A N     GLU 65.A O     no hydrogen  2.853  N/A
ILE 86.A N     PHE 10.A O     no hydrogen  2.838  N/A
LYS 90.A N     GLU 60.A O     no hydrogen  2.864  N/A
ARG 94.A N     LEU 57.A O     no hydrogen  3.042  N/A
LYS 96.A N     ARG 94.A O     no hydrogen  2.859  N/A
LYS 96.A NZ    ASN 54.A O     no hydrogen  3.472  N/A
HIS 98.A NE2   GLU 33.A OE2   no hydrogen  2.786  N/A
MET 99.A N     GLN 21.A O     no hydrogen  2.823  N/A
GLU 102.A N    VAL 19.A O     no hydrogen  3.149  N/A
ILE 104.A N    ILE 17.A O     no hydrogen  2.849  N/A
GLU 108.A N    HIS 105.A O    no hydrogen  2.803  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.835  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  3.019  N/A
HIS 111.A N    GLU 108.A O    no hydrogen  2.933  N/A
ARG 112.A N    LEU 109.A O    no hydrogen  3.255  N/A
ARG 112.A NH1  GLU 102.A OE1  no hydrogen  3.024  N/A
ARG 112.A NH2  GLU 102.A OE1  no hydrogen  3.065  N/A
ARG 112.A NH2  GLU 108.A OE2  no hydrogen  3.106  N/A
ASN 118.A N    PRO 115.A O    no hydrogen  2.775  N/A
ARG 119.A N    PRO 115.A O    no hydrogen  2.919  N/A
ARG 119.A NH1  ARG 112.A O    no hydrogen  3.228  N/A
ARG 119.A NH2  ARG 112.A O    no hydrogen  3.302  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.930  N/A
LYS 120.A NZ   GLU 116.A OE1  no hydrogen  3.490  N/A
ILE 121.A N    ASN 118.A O    no hydrogen  3.164  N/A
LEU 122.A N    ARG 119.A O    no hydrogen  3.408  N/A
HIS 123.A N    HIS 123.A ND1  no hydrogen  2.519  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.913  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  2.916  N/A
TYR 126.A OH   PRO 106.A O    no hydrogen  2.661  N/A
LYS 127.A N    HIS 123.A O    no hydrogen  3.249  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  3.126  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  2.984  N/A
LEU 129.A N    TYR 126.A O    no hydrogen  3.258  N/A
GLY 130.A N    LYS 127.A O    no hydrogen  2.937  N/A
LEU 131.A N    TYR 126.A O    no hydrogen  2.817  N/A