Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifb_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O     no hydrogen  3.432  N/A
ILE 2.A N      ALA 33.A O     no hydrogen  2.778  N/A
GLN 3.A N      THR 6.A OG1    no hydrogen  3.249  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  2.794  N/A
THR 6.A N      GLN 3.A O      no hydrogen  3.071  N/A
THR 6.A OG1    GLN 3.A O      no hydrogen  3.011  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  2.884  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  2.896  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.906  N/A
SER 14.A OG    ASP 12.A OD1   no hydrogen  3.411  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.728  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.337  N/A
ARG 18.A NE    ASN 9.A OD1    no hydrogen  3.019  N/A
ARG 18.A NH2   ASN 9.A OD1    no hydrogen  2.843  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  2.974  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.869  N/A
CYS 21.A N     THR 6.A O      no hydrogen  2.913  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.471  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.894  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.414  N/A
ARG 30.A N     GLY 27.A O     no hydrogen  3.263  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.414  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.315  N/A
ALA 33.A N     ILE 2.A O      no hydrogen  2.773  N/A
GLY 34.A N     ASP 37.A OD2   no hydrogen  2.907  N/A
GLY 36.A N     VAL 62.A O     no hydrogen  2.773  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.112  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.887  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.896  N/A
LYS 40.A NZ    ASN 89.A OD1   no hydrogen  2.824  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.731  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.914  N/A
ILE 43.A N     ASP 56.A O     no hydrogen  2.962  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.972  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.155  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.840  N/A
LYS 51.A N     SER 14.A O     no hydrogen  3.097  N/A
LYS 51.A NZ    ASN 13.A O     no hydrogen  3.384  N/A
LYS 53.A N     ASP 56.A OD2   no hydrogen  2.890  N/A
GLY 55.A N     ILE 43.A O     no hydrogen  2.750  N/A
ASP 56.A N     LYS 53.A O     no hydrogen  3.332  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.058  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.955  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.991  N/A
VAL 62.A N     ASP 37.A O     no hydrogen  3.088  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  3.022  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.297  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.164  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  2.705  N/A
ARG 64.A NH2   PHE 100.A O    no hydrogen  3.226  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.922  N/A
GLY 68.A N     THR 65.A OG1   no hydrogen  3.052  N/A
VAL 69.A N     ILE 77.A O     no hydrogen  3.067  N/A
ARG 70.A NE    GLY 74.A O     no hydrogen  3.354  N/A
ARG 70.A NH2   GLY 74.A O     no hydrogen  3.278  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.703  N/A
ARG 71.A NH2   LEU 123.A O    no hydrogen  2.614  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.780  N/A
SER 75.A N     ASP 73.A OD2   no hydrogen  3.307  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.373  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  2.960  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.125  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  2.926  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  2.952  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.741  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.917  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.752  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.934  N/A
ASN 88.A ND2   GLN 93.A O     no hydrogen  3.646  N/A
ASN 89.A ND2   VAL 57.A O     no hydrogen  2.900  N/A
GLU 92.A N     ASN 88.A O     no hydrogen  3.033  N/A
GLN 93.A N     SER 91.A OG    no hydrogen  3.180  N/A
GLN 93.A NE2   SER 91.A O     no hydrogen  3.386  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.177  N/A
THR 97.A N     ASN 13.A OD1   no hydrogen  2.955  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.723  N/A
VAL 103.A N    GLU 121.A O    no hydrogen  2.953  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.697  N/A
ARG 105.A N    LEU 123.A O    no hydrogen  3.040  N/A
LEU 107.A N    THR 104.A O    no hydrogen  3.375  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.053  N/A
SER 109.A N    LEU 107.A O    no hydrogen  2.745  N/A
SER 109.A OG   LEU 107.A O    no hydrogen  3.397  N/A
LYS 111.A NZ   GLU 92.A OE1   no hydrogen  3.457  N/A
PHE 112.A N    SER 109.A O    no hydrogen  3.372  N/A
ILE 116.A N    PHE 112.A O    no hydrogen  3.000  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.865  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.940  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.922  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.291  N/A
LEU 123.A N    VAL 103.A O    no hydrogen  2.828  N/A