Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O     no hydrogen  3.156  N/A
LYS 2.A NZ     VAL 7.A O     no hydrogen  3.193  N/A
ASP 6.A N      SER 4.A OG    no hydrogen  3.113  N/A
ASP 10.A N     SER 8.A OG    no hydrogen  3.153  N/A
ARG 12.A N     ASP 10.A OD1  no hydrogen  2.833  N/A
ALA 14.A N     ASP 10.A O    no hydrogen  2.970  N/A
ARG 15.A N     ARG 11.A O    no hydrogen  2.922  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.919  N/A
ALA 17.A N     LYS 13.A O    no hydrogen  2.921  N/A
TYR 18.A N     ALA 14.A O    no hydrogen  2.933  N/A
PHE 19.A N     ARG 15.A O    no hydrogen  2.908  N/A
THR 20.A N     LYS 16.A O    no hydrogen  2.917  N/A
THR 20.A OG1   LYS 16.A O    no hydrogen  2.557  N/A
ALA 21.A N     TYR 18.A O    no hydrogen  3.363  N/A
SER 24.A OG    GLN 25.A OE1  no hydrogen  2.442  N/A
GLN 25.A N     PRO 22.A O    no hydrogen  3.010  N/A
ARG 26.A N     PRO 22.A O    no hydrogen  2.918  N/A
ARG 26.A NE    ALA 21.A O    no hydrogen  2.586  N/A
ARG 26.A NH1   ARG 74.A O    no hydrogen  2.891  N/A
ARG 26.A NH1   LEU 75.A O    no hydrogen  3.023  N/A
ARG 26.A NH2   ALA 21.A O    no hydrogen  3.373  N/A
ARG 27.A N     SER 23.A O    no hydrogen  2.909  N/A
LEU 29.A N     GLN 25.A O    no hydrogen  2.954  N/A
LEU 30.A N     ARG 26.A O    no hydrogen  2.871  N/A
SER 31.A OG    VAL 28.A O    no hydrogen  2.382  N/A
ALA 32.A N     LEU 47.A O    no hydrogen  2.990  N/A
LEU 34.A N     LYS 45.A O    no hydrogen  2.661  N/A
SER 35.A N     ILE 105.A O   no hydrogen  3.170  N/A
SER 35.A OG    GLU 37.A OE1  no hydrogen  3.401  N/A
GLU 37.A N     GLU 37.A OE1  no hydrogen  2.810  N/A
LEU 38.A N     SER 35.A OG   no hydrogen  2.976  N/A
ARG 39.A N     SER 35.A O    no hydrogen  2.884  N/A
ALA 40.A N     LYS 36.A O    no hydrogen  2.918  N/A
GLN 41.A N     GLU 37.A O    no hydrogen  2.873  N/A
TYR 42.A N     LEU 38.A O    no hydrogen  2.885  N/A
GLY 43.A N     ARG 39.A O    no hydrogen  2.869  N/A
LEU 47.A N     ALA 32.A O    no hydrogen  3.065  N/A
ILE 49.A N     LEU 30.A O    no hydrogen  3.394  N/A
ARG 50.A N     ASP 53.A OD2  no hydrogen  3.068  N/A
GLU 54.A N     LYS 107.A O   no hydrogen  3.096  N/A
VAL 55.A N     GLY 67.A O    no hydrogen  2.900  N/A
LEU 56.A N     VAL 104.A O   no hydrogen  2.800  N/A
VAL 57.A N     GLN 65.A O    no hydrogen  2.908  N/A
VAL 58.A N     LYS 102.A O   no hydrogen  3.212  N/A
GLY 64.A N     VAL 57.A O    no hydrogen  2.681  N/A
GLN 65.A N     LYS 62.A O    no hydrogen  3.410  N/A
GLY 67.A N     VAL 55.A O    no hydrogen  2.953  N/A
LYS 68.A NZ    GLU 54.A OE1  no hydrogen  3.426  N/A
ILE 69.A N     ASP 53.A O    no hydrogen  2.827  N/A
SER 70.A N     GLN 80.A O    no hydrogen  2.834  N/A
SER 71.A N     GLN 80.A O    no hydrogen  2.959  N/A
PHE 77.A N     ARG 74.A O    no hydrogen  3.198  N/A
ALA 78.A N     TYR 73.A O    no hydrogen  2.855  N/A
VAL 79.A N     LEU 98.A O    no hydrogen  2.611  N/A
GLN 80.A N     SER 71.A O    no hydrogen  2.879  N/A
GLN 80.A NE2   ASN 97.A OD1  no hydrogen  3.450  N/A
ASP 82.A N     LYS 68.A O    no hydrogen  2.726  N/A
LYS 83.A N     ASP 82.A OD1  no hydrogen  2.657  N/A
THR 85.A OG1   LYS 86.A O    no hydrogen  3.525  N/A
THR 85.A OG1   SER 93.A OG   no hydrogen  2.289  N/A
THR 85.A OG1   VAL 94.A O    no hydrogen  2.624  N/A
LYS 86.A N     VAL 94.A O    no hydrogen  2.939  N/A
LYS 88.A N     ALA 92.A O    no hydrogen  2.866  N/A
SER 93.A OG    THR 85.A OG1  no hydrogen  2.289  N/A
VAL 94.A N     LYS 86.A O    no hydrogen  2.920  N/A
ILE 96.A N     VAL 84.A O    no hydrogen  3.497  N/A
LEU 98.A N     VAL 79.A O    no hydrogen  2.974  N/A
HIS 99.A ND1   SER 101.A OG  no hydrogen  2.833  N/A
SER 101.A N    HIS 99.A ND1  no hydrogen  3.308  N/A
SER 101.A OG   HIS 99.A ND1  no hydrogen  2.833  N/A
LYS 102.A N    HIS 99.A O    no hydrogen  2.997  N/A
LYS 102.A NZ   SER 101.A OG  no hydrogen  2.871  N/A
LEU 103.A N    PRO 100.A O   no hydrogen  3.242  N/A
VAL 104.A N    LEU 56.A O    no hydrogen  2.846  N/A
ILE 105.A N    PRO 33.A O    no hydrogen  3.128  N/A
THR 106.A N    GLU 54.A O    no hydrogen  2.721  N/A
THR 106.A OG1  GLU 54.A O    no hydrogen  2.924  N/A
THR 106.A OG1  GLU 66.A OE1  no hydrogen  2.647  N/A
LYS 107.A N    GLU 54.A O    no hydrogen  3.241  N/A
LYS 107.A NZ   LEU 108.A O   no hydrogen  3.101  N/A
HIS 109.A N    ASP 53.A OD1  no hydrogen  3.038  N/A
LYS 115.A N    ASP 111.A O   no hydrogen  2.973  N/A
ALA 116.A N    LYS 112.A O   no hydrogen  2.907  N/A
LEU 117.A N    ASP 113.A O   no hydrogen  2.884  N/A
ILE 118.A N    ARG 114.A O   no hydrogen  2.925  N/A
GLN 119.A N    LYS 115.A O   no hydrogen  2.921  N/A
ARG 120.A N    ALA 116.A O   no hydrogen  2.868  N/A
LYS 121.A N    LEU 117.A O   no hydrogen  2.907  N/A
LYS 121.A NZ   ALA 46.A O    no hydrogen  3.200  N/A
GLY 122.A N    GLN 119.A O   no hydrogen  3.314  N/A
GLY 123.A N    ILE 118.A O   no hydrogen  2.660  N/A
LYS 124.A N    TYR 42.A O    no hydrogen  2.839  N/A
LYS 124.A NZ   ALA 40.A O    no hydrogen  2.481  N/A