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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      THR 125.A O    no hydrogen  3.204  N/A
PHE 6.A N      TYR 123.A O    no hydrogen  2.887  N/A
THR 7.A OG1    ASN 122.A OD1  no hydrogen  2.986  N/A
TYR 8.A N      SER 121.A O    no hydrogen  3.021  N/A
THR 10.A N     SER 119.A O    no hydrogen  2.926  N/A
PHE 12.A N     ILE 117.A O    no hydrogen  2.917  N/A
SER 14.A N     SER 115.A O    no hydrogen  2.765  N/A
SER 14.A OG    GLU 151.A OE1  no hydrogen  3.341  N/A
ILE 16.A N     SER 14.A OG    no hydrogen  3.190  N/A
ARG 20.A NH1   LEU 154.A O    no hydrogen  3.080  N/A
ARG 20.A NH1   ASN 157.A O    no hydrogen  3.525  N/A
ARG 20.A NH1   GLU 160.A O    no hydrogen  2.837  N/A
ARG 20.A NH2   LEU 154.A O    no hydrogen  2.627  N/A
LEU 21.A N     PRO 17.A O     no hydrogen  3.175  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.931  N/A
LYS 23.A N     PRO 19.A O     no hydrogen  3.124  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  3.060  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.811  N/A
ILE 26.A N     PHE 22.A O     no hydrogen  3.217  N/A
LEU 27.A N     PHE 22.A O     no hydrogen  2.795  N/A
ALA 29.A N     ILE 26.A O     no hydrogen  3.515  N/A
ASN 31.A N     ASP 28.A O     no hydrogen  3.245  N/A
ASN 31.A ND2   ASP 28.A OD2   no hydrogen  2.825  N/A
LEU 32.A N     ASP 28.A O     no hydrogen  2.964  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.956  N/A
LYS 35.A NZ    ASN 31.A OD1   no hydrogen  2.840  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.956  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.836  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  3.036  N/A
LYS 42.A N     THR 60.A O     no hydrogen  2.813  N/A
CYS 43.A N     THR 60.A O     no hydrogen  3.311  N/A
GLU 45.A N     LYS 58.A O     no hydrogen  2.874  N/A
ILE 47.A N     ILE 56.A O     no hydrogen  2.787  N/A
GLU 48.A N     ILE 56.A O     no hydrogen  3.361  N/A
GLY 54.A N     ILE 74.A O     no hydrogen  2.850  N/A
THR 55.A N     GLY 52.A O     no hydrogen  2.806  N/A
THR 55.A OG1   GLY 52.A O     no hydrogen  2.517  N/A
ILE 56.A N     GLU 48.A O     no hydrogen  3.041  N/A
LYS 57.A N     HIS 72.A O     no hydrogen  2.909  N/A
LYS 57.A NZ    ASP 30.A OD1   no hydrogen  2.997  N/A
LYS 57.A NZ    ASP 30.A OD2   no hydrogen  2.832  N/A
LYS 58.A N     GLU 45.A O     no hydrogen  2.810  N/A
ILE 59.A N     VAL 70.A O     no hydrogen  2.794  N/A
THR 60.A N     CYS 43.A O     no hydrogen  2.935  N/A
PHE 61.A N     GLY 68.A O     no hydrogen  3.330  N/A
GLY 62.A N     ALA 40.A O     no hydrogen  3.384  N/A
GLY 64.A N     GLN 39.A O     no hydrogen  2.787  N/A
PHE 67.A N     SER 65.A O     no hydrogen  2.784  N/A
VAL 70.A N     ILE 59.A O     no hydrogen  2.965  N/A
THR 71.A N     GLU 90.A O     no hydrogen  2.719  N/A
THR 71.A OG1   GLU 90.A OE1   no hydrogen  3.396  N/A
HIS 72.A N     LYS 57.A O     no hydrogen  2.889  N/A
LYS 73.A N     SER 87.A O     no hydrogen  2.796  N/A
LYS 73.A NZ    GLY 54.A O     no hydrogen  3.136  N/A
ILE 74.A N     THR 55.A O     no hydrogen  2.849  N/A
ASP 75.A N     SER 85.A O     no hydrogen  2.853  N/A
GLY 76.A N     SER 85.A O     no hydrogen  3.104  N/A
ASP 78.A N     VAL 83.A O     no hydrogen  2.783  N/A
GLU 80.A N     ASP 78.A OD1   no hydrogen  3.147  N/A
ASN 81.A N     ASP 78.A OD1   no hydrogen  2.799  N/A
VAL 83.A N     ASP 78.A O     no hydrogen  2.983  N/A
TYR 84.A N     THR 105.A O    no hydrogen  2.927  N/A
SER 85.A N     GLY 76.A O     no hydrogen  2.811  N/A
TYR 86.A N     TYR 103.A O    no hydrogen  3.095  N/A
SER 87.A N     LYS 73.A O     no hydrogen  2.909  N/A
SER 87.A OG    ASP 75.A OD2   no hydrogen  2.886  N/A
SER 87.A OG    SER 102.A OG   no hydrogen  3.222  N/A
LEU 88.A N     ILE 101.A O    no hydrogen  2.819  N/A
ILE 89.A N     THR 71.A O     no hydrogen  2.771  N/A
GLU 90.A N     THR 71.A O     no hydrogen  3.314  N/A
LEU 94.A N     GLY 91.A O     no hydrogen  3.198  N/A
SER 95.A N     ILE 98.A O     no hydrogen  2.793  N/A
LYS 97.A NZ    ASP 128.A O    no hydrogen  3.393  N/A
LYS 97.A NZ    GLU 130.A OE2  no hydrogen  3.089  N/A
ILE 98.A N     SER 95.A OG    no hydrogen  3.126  N/A
GLU 99.A N     HIS 124.A O    no hydrogen  3.092  N/A
SER 102.A N    ASN 122.A O    no hydrogen  3.029  N/A
SER 102.A OG   SER 87.A OG    no hydrogen  3.222  N/A
SER 102.A OG   HIS 124.A NE2  no hydrogen  3.058  N/A
TYR 103.A N    TYR 86.A O     no hydrogen  2.757  N/A
GLU 104.A N    THR 120.A O    no hydrogen  3.200  N/A
THR 105.A N    TYR 84.A O     no hydrogen  2.973  N/A
LYS 106.A N    LYS 118.A O    no hydrogen  2.913  N/A
LYS 106.A NZ   ASN 81.A O     no hydrogen  3.153  N/A
LYS 106.A NZ   LEU 107.A O    no hydrogen  3.553  N/A
LEU 107.A N    PHE 82.A O     no hydrogen  3.142  N/A
VAL 108.A N    ILE 116.A O    no hydrogen  2.856  N/A
SER 110.A N    GLY 114.A O    no hydrogen  3.116  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.287  N/A
SER 115.A N    SER 14.A O     no hydrogen  2.726  N/A
SER 115.A OG   ILE 16.A O     no hydrogen  2.756  N/A
ILE 116.A N    VAL 108.A O    no hydrogen  2.737  N/A
ILE 117.A N    PHE 12.A O     no hydrogen  2.729  N/A
LYS 118.A N    LYS 106.A O    no hydrogen  2.745  N/A
SER 119.A N    THR 10.A O     no hydrogen  2.850  N/A
THR 120.A N    GLU 104.A O    no hydrogen  2.937  N/A
SER 121.A N    TYR 8.A O      no hydrogen  2.737  N/A
ASN 122.A N    SER 102.A O    no hydrogen  2.701  N/A
ASN 122.A ND2  SER 102.A O    no hydrogen  3.241  N/A
TYR 123.A N    PHE 6.A O      no hydrogen  2.869  N/A
HIS 124.A N    LYS 100.A O    no hydrogen  2.810  N/A
HIS 124.A NE2  SER 102.A OG   no hydrogen  3.058  N/A
THR 125.A N    GLY 4.A O      no hydrogen  3.003  N/A
LYS 126.A N    LYS 97.A O     no hydrogen  2.940  N/A
LYS 126.A NZ   ALA 1.A O      no hydrogen  2.929  N/A
GLY 127.A N    MET 2.A O      no hydrogen  3.044  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  3.360  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.012  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  2.919  N/A
GLY 139.A N    HIS 135.A O    no hydrogen  3.364  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  3.060  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.890  N/A
LYS 142.A N    ALA 138.A O    no hydrogen  2.945  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.896  N/A
SER 144.A N    LYS 140.A O    no hydrogen  2.946  N/A
SER 144.A OG   LYS 140.A O    no hydrogen  3.489  N/A
SER 144.A OG   GLU 141.A O    no hydrogen  3.310  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.893  N/A
LEU 146.A N    LYS 142.A O    no hydrogen  3.088  N/A
PHE 147.A N    ALA 143.A O    no hydrogen  3.005  N/A
LYS 148.A N    SER 144.A O    no hydrogen  2.839  N/A
LEU 149.A N    HIS 145.A O    no hydrogen  3.335  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.154  N/A
GLU 151.A N    PHE 147.A O    no hydrogen  2.941  N/A
GLY 152.A N    LYS 148.A O    no hydrogen  3.021  N/A
TYR 153.A N    LEU 149.A O    no hydrogen  3.121  N/A
TYR 153.A OH   GLU 160.A OE1  no hydrogen  3.329  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.963  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  2.902  N/A
ALA 156.A N    GLY 152.A O    no hydrogen  2.809  N/A
ASN 157.A N    TYR 153.A O    no hydrogen  2.968  N/A
GLU 160.A N    ASN 157.A O    no hydrogen  3.357  N/A
TYR 161.A OH   ASP 28.A OD2   no hydrogen  2.680  N/A
CYS 162.A SG   PRO 158.A O    no hydrogen  3.582  N/A
CYS 162.A SG   ASN 159.A O    no hydrogen  3.644  N/A
CYS 162.A SG   GLU 160.A O    no hydrogen  3.960  N/A