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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLN 4.A OE1    no hydrogen  2.679  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.911  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.903  N/A
LEU 13.A N     TYR 9.A O      no hydrogen  2.905  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.943  N/A
ALA 15.A N     PRO 11.A O     no hydrogen  2.851  N/A
THR 16.A N     MET 12.A O     no hydrogen  2.945  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.956  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.872  N/A
LEU 20.A N     THR 16.A O     no hydrogen  3.344  N/A
PHE 22.A N     TYR 18.A O     no hydrogen  2.970  N/A
SER 23.A N     TYR 18.A O     no hydrogen  2.468  N/A
ARG 26.A N     TYR 163.A O    no hydrogen  2.884  N/A
ARG 26.A NE    GLN 111.A OE1  no hydrogen  2.954  N/A
SER 29.A N     VAL 110.A O    no hydrogen  2.917  N/A
SER 29.A OG    ALA 118.A O    no hydrogen  3.205  N/A
SER 31.A N     VAL 108.A O    no hydrogen  2.925  N/A
SER 31.A OG    ASN 122.A OD1  no hydrogen  3.122  N/A
VAL 32.A N     GLU 153.A O    no hydrogen  2.950  N/A
ILE 33.A N     LEU 106.A O    no hydrogen  2.904  N/A
THR 34.A N     VAL 150.A O    no hydrogen  2.941  N/A
THR 34.A OG1   GLY 104.A O    no hydrogen  2.935  N/A
VAL 35.A N     THR 34.A OG1   no hydrogen  2.589  N/A
THR 41.A N     ARG 38.A O     no hydrogen  3.191  N/A
THR 41.A OG1   ARG 38.A O     no hydrogen  3.567  N/A
CYS 42.A N     ARG 38.A O     no hydrogen  3.462  N/A
CYS 42.A SG    ARG 38.A O     no hydrogen  3.187  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.950  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  2.883  N/A
GLN 45.A N     THR 41.A O     no hydrogen  2.862  N/A
THR 46.A N     CYS 42.A O     no hydrogen  2.984  N/A
TYR 47.A N     TYR 43.A O     no hydrogen  2.894  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.922  N/A
HIS 49.A NE2   VAL 95.A O     no hydrogen  3.005  N/A
SER 50.A N     TYR 47.A O     no hydrogen  3.223  N/A
GLY 52.A N     SER 50.A OG    no hydrogen  3.254  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.738  N/A
LYS 56.A N     GLY 52.A O     no hydrogen  2.937  N/A
LYS 56.A NZ    TYR 47.A OH    no hydrogen  3.289  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.897  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  2.901  N/A
GLN 59.A N     GLN 55.A O     no hydrogen  2.932  N/A
GLN 60.A N     LYS 56.A O     no hydrogen  2.924  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  3.296  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.888  N/A
ARG 64.A N     ASP 58.A OD1   no hydrogen  3.372  N/A
HIS 66.A N     LYS 62.A O     no hydrogen  3.328  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.908  N/A
GLY 68.A N     GLU 65.A O     no hydrogen  3.285  N/A
THR 69.A N     HIS 66.A O     no hydrogen  3.255  N/A
THR 69.A OG1   HIS 66.A O     no hydrogen  3.112  N/A
LEU 78.A N     PHE 67.A O     no hydrogen  3.448  N/A
PHE 87.A N     SER 83.A O     no hydrogen  3.119  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  2.926  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.921  N/A
TYR 90.A N     TRP 86.A O     no hydrogen  2.872  N/A
TYR 91.A N     PHE 87.A O     no hydrogen  2.929  N/A
TYR 91.A OH    ILE 48.A O     no hydrogen  2.822  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.901  N/A
ARG 92.A NE    HIS 49.A O     no hydrogen  3.073  N/A
ARG 92.A NH2   HIS 49.A O     no hydrogen  3.108  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.884  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.383  N/A
ARG 94.A N     TYR 91.A O     no hydrogen  3.269  N/A
ARG 94.A NE    SER 93.A O     no hydrogen  3.371  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  3.176  N/A
GLU 96.A N     ARG 109.A O    no hydrogen  2.947  N/A
LEU 98.A N     THR 107.A O    no hydrogen  2.903  N/A
ASP 100.A N    LEU 105.A O    no hydrogen  2.899  N/A
ASP 101.A N    ASP 101.A OD1  no hydrogen  2.344  N/A
ILE 102.A N    ASP 101.A OD1  no hydrogen  3.154  N/A
CYS 103.A SG   ASP 100.A OD2  no hydrogen  3.187  N/A
LEU 105.A N    ASP 100.A O    no hydrogen  2.945  N/A
LEU 106.A N    ILE 33.A O     no hydrogen  2.906  N/A
THR 107.A N    LEU 98.A O     no hydrogen  2.898  N/A
VAL 108.A N    SER 31.A O     no hydrogen  2.893  N/A
ARG 109.A N    GLU 96.A O     no hydrogen  2.905  N/A
ARG 109.A NH2  GLU 162.A OE2  no hydrogen  2.820  N/A
VAL 110.A N    SER 29.A O     no hydrogen  2.901  N/A
GLY 112.A N    TYR 27.A O     no hydrogen  2.905  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.906  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.090  N/A
GLN 119.A N    PRO 115.A O    no hydrogen  2.942  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  2.908  N/A
LEU 121.A N    PHE 117.A O    no hydrogen  2.866  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.940  N/A
ASN 122.A ND2  SER 29.A OG    no hydrogen  3.029  N/A
ARG 123.A N    GLN 119.A O    no hydrogen  2.945  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.880  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.886  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.976  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.925  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.885  N/A
SER 129.A N    ILE 125.A O    no hydrogen  2.893  N/A
SER 129.A OG   ILE 125.A O    no hydrogen  2.978  N/A
GLU 130.A N    LEU 126.A O    no hydrogen  2.990  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.921  N/A
PHE 132.A N    GLU 128.A O    no hydrogen  2.841  N/A
VAL 133.A N    SER 129.A O    no hydrogen  2.998  N/A
ASN 134.A N    GLU 130.A O    no hydrogen  2.971  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.816  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  2.905  N/A
SER 137.A N    VAL 133.A O    no hydrogen  3.051  N/A
HIS 138.A N    ASN 134.A O    no hydrogen  2.868  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.813  N/A
MET 140.A N    LEU 136.A O    no hydrogen  3.021  N/A
ALA 141.A N    SER 137.A O    no hydrogen  2.956  N/A
ARG 142.A N    HIS 138.A O    no hydrogen  2.851  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  2.891  N/A
GLN 144.A N    MET 140.A O    no hydrogen  2.908  N/A
GLY 145.A N    ALA 141.A O    no hydrogen  3.078  N/A
GLU 153.A N    VAL 32.A O     no hydrogen  2.947  N/A
ASN 169.A N    ARG 165.A O    no hydrogen  3.146  N/A
LEU 170.A N    ARG 166.A O    no hydrogen  2.899  N/A
ALA 171.A N    TRP 167.A O    no hydrogen  2.901  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.956  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.885  N/A
LEU 173.A N    ASN 169.A O    no hydrogen  2.867  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.915  N/A
VAL 175.A N    ALA 171.A O    no hydrogen  2.938  N/A
VAL 176.A N    THR 172.A O    no hydrogen  2.925  N/A
CYS 177.A N    LEU 173.A O    no hydrogen  2.891  N/A
CYS 177.A SG   LEU 174.A O    no hydrogen  3.119  N/A
CYS 178.A N    LEU 174.A O    no hydrogen  2.946  N/A
LEU 179.A N    VAL 175.A O    no hydrogen  2.937  N/A
ILE 180.A N    VAL 176.A O    no hydrogen  2.892  N/A
TYR 181.A N    CYS 177.A O    no hydrogen  2.915  N/A
GLY 182.A N    CYS 178.A O    no hydrogen  2.916  N/A
VAL 183.A N    LEU 179.A O    no hydrogen  2.909  N/A
VAL 184.A N    ILE 180.A O    no hydrogen  2.922  N/A
SER 185.A N    TYR 181.A O    no hydrogen  2.904  N/A
LEU 186.A N    GLY 182.A O    no hydrogen  3.348  N/A