Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     SER 1.A OG    no hydrogen  2.392  N/A
LYS 5.A N     SER 1.A O     no hydrogen  2.932  N/A
LYS 5.A NZ    ASP 91.A OD2  no hydrogen  3.044  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.876  N/A
ALA 7.A N     ASN 3.A O     no hydrogen  2.884  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.915  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  2.924  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.907  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.916  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.885  N/A
SER 12.A OG   ASP 89.A OD2  no hydrogen  2.545  N/A
LYS 14.A N    GLU 86.A O    no hydrogen  3.043  N/A
LYS 14.A NZ   GLU 86.A OE1  no hydrogen  3.385  N/A
THR 16.A N    SER 83.A O    no hydrogen  2.937  N/A
THR 16.A OG1  SER 21.A OG   no hydrogen  2.953  N/A
GLY 18.A N    VAL 81.A O    no hydrogen  2.799  N/A
TYR 19.A OH   GLU 47.A OE2  no hydrogen  2.690  N/A
SER 21.A OG   THR 16.A OG1  no hydrogen  2.953  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  3.351  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.949  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.411  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  2.900  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.917  N/A
SER 25.A N    SER 21.A O    no hydrogen  2.947  N/A
SER 25.A OG   SER 21.A O    no hydrogen  3.368  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.835  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.876  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  2.866  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.950  N/A
LYS 30.A N    SER 25.A O    no hydrogen  2.989  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  3.036  N/A
LYS 32.A NZ   LEU 85.A O    no hydrogen  3.315  N/A
ILE 34.A N    LYS 58.A O    no hydrogen  2.967  N/A
ILE 35.A N    VAL 82.A O    no hydrogen  2.888  N/A
ILE 36.A N    TYR 60.A O    no hydrogen  2.949  N/A
ALA 37.A N    GLY 80.A O    no hydrogen  2.924  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  2.870  N/A
ASN 39.A ND2  ASN 66.A OD1  no hydrogen  3.023  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  3.064  N/A
THR 40.A OG1  GLY 80.A O    no hydrogen  3.357  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.899  N/A
LYS 45.A NZ   GLU 49.A OE2  no hydrogen  3.323  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.863  N/A
SER 46.A OG   VAL 42.A O    no hydrogen  2.725  N/A
SER 46.A OG   LEU 43.A O    no hydrogen  2.747  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.925  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.920  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.899  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.904  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.938  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.893  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.865  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.942  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.931  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  3.487  N/A
SER 55.A OG   THR 57.A OG1  no hydrogen  2.350  N/A
THR 57.A N    ALA 52.A O    no hydrogen  2.905  N/A
THR 57.A OG1  SER 31.A OG   no hydrogen  3.420  N/A
THR 57.A OG1  SER 55.A O    no hydrogen  3.260  N/A
THR 57.A OG1  SER 55.A OG   no hydrogen  2.350  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.899  N/A
TYR 61.A OH   GLU 49.A OE2  no hydrogen  2.510  N/A
PHE 62.A N    ILE 36.A O    no hydrogen  2.886  N/A
GLN 63.A N    GLN 63.A OE1  no hydrogen  2.801  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  3.099  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  3.081  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.913  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.944  N/A
THR 71.A OG1  GLU 68.A O    no hydrogen  2.932  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.913  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.953  N/A
GLY 74.A N    THR 71.A O    no hydrogen  3.222  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.745  N/A
ARG 78.A NE   ASN 67.A OD1  no hydrogen  2.952  N/A
VAL 79.A N    ASN 66.A O    no hydrogen  3.191  N/A
VAL 82.A N    ILE 35.A O    no hydrogen  2.968  N/A
SER 83.A N    THR 16.A O    no hydrogen  2.875  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.916  N/A
LEU 85.A N    LYS 14.A O    no hydrogen  3.008  N/A
GLU 86.A N    LYS 14.A O    no hydrogen  3.126  N/A
GLY 88.A N    GLU 86.A OE2  no hydrogen  2.900  N/A
ASP 89.A N    ALA 87.A O    no hydrogen  3.057  N/A
SER 90.A OG   LYS 5.A O     no hydrogen  3.548  N/A
ILE 92.A N    SER 90.A OG   no hydrogen  3.144  N/A
THR 94.A OG1  ASP 91.A O    no hydrogen  2.772  N/A
THR 95.A N    ASP 91.A O    no hydrogen  2.953  N/A