Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     SER 10.A OG    no hydrogen  3.282  N/A
PHE 14.A N     GLU 43.A OE2   no hydrogen  2.475  N/A
LYS 15.A NZ    ASP 111.A OD1  no hydrogen  2.400  N/A
GLN 16.A N     PRO 13.A O     no hydrogen  2.934  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.200  N/A
ARG 17.A N     PHE 14.A O     no hydrogen  3.157  N/A
ARG 17.A NH1   ARG 12.A O     no hydrogen  3.461  N/A
ARG 18.A N     PHE 14.A O     no hydrogen  3.021  N/A
ASP 22.A N     SER 19.A OG    no hydrogen  3.251  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.936  N/A
ARG 23.A NE    ARG 18.A O     no hydrogen  2.840  N/A
ARG 23.A NH1   ASP 113.A OD2  no hydrogen  2.576  N/A
CYS 24.A N     PHE 20.A O     no hydrogen  2.917  N/A
CYS 24.A SG    PHE 20.A O     no hydrogen  3.245  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  2.935  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.974  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.168  N/A
GLN 28.A N     CYS 24.A O     no hydrogen  3.074  N/A
GLN 29.A N     LYS 25.A O     no hydrogen  2.998  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  2.922  N/A
ARG 31.A N     VAL 27.A O     no hydrogen  2.767  N/A
ARG 31.A NH1   LYS 37.A O     no hydrogen  2.783  N/A
ASP 32.A N     GLN 29.A O     no hydrogen  3.209  N/A
GLN 33.A N     GLN 29.A O     no hydrogen  3.014  N/A
HIS 34.A N     ILE 30.A O     no hydrogen  2.626  N/A
LYS 37.A N     HIS 34.A O     no hydrogen  3.197  N/A
ILE 38.A N     VAL 61.A O     no hydrogen  2.712  N/A
VAL 40.A N     PHE 59.A O     no hydrogen  2.680  N/A
ILE 41.A N     LEU 116.A O    no hydrogen  2.836  N/A
ILE 42.A N     THR 57.A O     no hydrogen  2.730  N/A
GLU 43.A N     MET 118.A O    no hydrogen  2.982  N/A
ARG 44.A NH1   LEU 51.A O     no hydrogen  3.083  N/A
TYR 45.A N     TYR 120.A O    no hydrogen  2.956  N/A
TYR 45.A OH    HIS 93.A NE2   no hydrogen  3.281  N/A
LYS 46.A NZ    GLN 92.A OE1   no hydrogen  3.375  N/A
GLU 48.A N     TYR 45.A O     no hydrogen  3.143  N/A
LEU 51.A N     GLU 48.A OE2   no hydrogen  2.759  N/A
LEU 54.A N     TYR 120.A OH   no hydrogen  3.300  N/A
LYS 58.A NZ    GLU 26.A OE2   no hydrogen  2.358  N/A
PHE 59.A N     VAL 40.A O     no hydrogen  2.702  N/A
VAL 61.A N     ILE 38.A O     no hydrogen  3.040  N/A
ASP 63.A N     SER 36.A O     no hydrogen  3.084  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.491  N/A
MET 67.A N     THR 100.A O    no hydrogen  2.784  N/A
SER 68.A N     VAL 98.A O     no hydrogen  2.704  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  3.283  N/A
VAL 71.A N     MET 67.A O     no hydrogen  3.058  N/A
LYS 72.A N     SER 68.A O     no hydrogen  2.954  N/A
ILE 73.A N     GLU 69.A O     no hydrogen  3.042  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  3.152  N/A
ARG 75.A N     VAL 71.A O     no hydrogen  2.839  N/A
ARG 75.A NH1   ASN 81.A O     no hydrogen  3.069  N/A
ARG 75.A NH1   GLN 84.A O     no hydrogen  3.399  N/A
ARG 75.A NH2   GLN 84.A O     no hydrogen  2.612  N/A
ARG 76.A N     LYS 72.A O     no hydrogen  3.120  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.097  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.883  N/A
LEU 78.A N     ARG 75.A O     no hydrogen  3.280  N/A
GLN 79.A N     ARG 76.A O     no hydrogen  2.980  N/A
LEU 80.A N     ARG 75.A O     no hydrogen  3.402  N/A
ASN 81.A N     GLN 84.A OE1   no hydrogen  2.674  N/A
GLN 84.A N     ASN 81.A O     no hydrogen  3.012  N/A
PHE 87.A N     ALA 121.A O    no hydrogen  2.725  N/A
LEU 89.A N     VAL 119.A O    no hydrogen  2.873  N/A
VAL 90.A N     SER 94.A O     no hydrogen  2.617  N/A
ASN 91.A N     TYR 117.A O    no hydrogen  2.599  N/A
ASN 91.A ND2   GLU 109.A O    no hydrogen  3.367  N/A
SER 97.A OG    SER 99.A OG    no hydrogen  3.092  N/A
SER 99.A N     SER 97.A OG    no hydrogen  3.361  N/A
SER 99.A OG    SER 97.A OG    no hydrogen  3.092  N/A
THR 100.A N    SER 97.A O     no hydrogen  3.134  N/A
THR 100.A OG1  SER 97.A O     no hydrogen  2.885  N/A
ILE 102.A N    VAL 65.A O     no hydrogen  3.052  N/A
ASP 104.A N    PRO 101.A O    no hydrogen  3.148  N/A
ILE 105.A N    PRO 101.A O    no hydrogen  3.239  N/A
TYR 106.A N    ILE 102.A O    no hydrogen  2.731  N/A
TYR 106.A OH   GLY 114.A O    no hydrogen  2.631  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.322  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  2.791  N/A
GLU 109.A N    TYR 106.A O    no hydrogen  3.220  N/A
LYS 110.A N    TYR 106.A O    no hydrogen  2.779  N/A
ASP 111.A N    PHE 115.A O    no hydrogen  2.841  N/A
ASP 113.A N    ASP 111.A OD2  no hydrogen  3.191  N/A
GLY 114.A N    ASP 111.A O    no hydrogen  3.083  N/A
PHE 115.A N    ASP 113.A OD1  no hydrogen  2.839  N/A
LEU 116.A N    PRO 39.A O     no hydrogen  3.024  N/A
TYR 117.A OH   ASP 113.A OD2  no hydrogen  2.620  N/A
MET 118.A N    ILE 41.A O     no hydrogen  2.752  N/A
VAL 119.A N    LEU 89.A O     no hydrogen  2.986  N/A
TYR 120.A N    GLU 43.A O     no hydrogen  2.999  N/A
TYR 120.A OH   PRO 52.A O     no hydrogen  2.693  N/A
ALA 121.A N    PHE 87.A O     no hydrogen  3.158  N/A
SER 122.A N    GLU 48.A OE1   no hydrogen  2.652  N/A
SER 122.A OG   GLU 48.A OE2   no hydrogen  2.773  N/A
THR 125.A N    SER 122.A O    no hydrogen  3.162  N/A
THR 125.A OG1  GLU 48.A OE1   no hydrogen  2.441  N/A
THR 125.A OG1  SER 122.A O    no hydrogen  3.263  N/A