Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gtg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH    GLU 48.A OE1  no hydrogen  2.627  N/A
VAL 6.A N     VAL 2.A O     no hydrogen  3.386  N/A
CYS 7.A N     TYR 3.A O     no hydrogen  3.115  N/A
GLU 8.A N     CYS 4.A O     no hydrogen  2.848  N/A
PHE 9.A N     GLU 5.A O     no hydrogen  2.968  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.973  N/A
VAL 11.A N    CYS 7.A O     no hydrogen  3.032  N/A
LYS 12.A N    GLU 8.A O     no hydrogen  3.203  N/A
GLU 13.A N    PHE 9.A O     no hydrogen  3.191  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  2.917  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.959  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.904  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.144  N/A
ILE 18.A N    VAL 14.A O    no hydrogen  2.857  N/A
ASP 19.A N    THR 15.A O    no hydrogen  2.912  N/A
ASN 20.A N    LYS 16.A O    no hydrogen  2.925  N/A
ASN 21.A N    ILE 18.A O    no hydrogen  3.118  N/A
LYS 22.A N    LEU 17.A O    no hydrogen  3.053  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  2.688  N/A
LYS 25.A NZ   ASP 29.A OD1  no hydrogen  3.567  N/A
LYS 25.A NZ   ASP 29.A OD2  no hydrogen  3.500  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.174  N/A
ILE 27.A N    GLU 24.A O    no hydrogen  3.100  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.968  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  3.111  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  3.039  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  3.115  N/A
PHE 31.A N    LEU 28.A O    no hydrogen  3.316  N/A
LYS 33.A NZ   ALA 30.A O    no hydrogen  3.045  N/A
MET 34.A N    PHE 31.A O    no hydrogen  3.133  N/A
SER 36.A N    LYS 33.A O    no hydrogen  3.337  N/A
LYS 37.A N    MET 34.A O    no hydrogen  3.047  N/A
LEU 42.A N    PRO 39.A O    no hydrogen  3.084  N/A
SER 43.A N    PRO 39.A O    no hydrogen  3.229  N/A
SER 43.A OG   CYS 35.A O    no hydrogen  3.211  N/A
SER 43.A OG   PRO 39.A O    no hydrogen  3.257  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.930  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  2.812  N/A
GLN 47.A N    SER 43.A O    no hydrogen  2.803  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.012  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.914  N/A
VAL 50.A N    CYS 46.A O    no hydrogen  2.896  N/A
ASP 51.A N    GLN 47.A O    no hydrogen  3.105  N/A
THR 52.A N    GLU 48.A O    no hydrogen  3.381  N/A
THR 52.A OG1  GLU 48.A O    no hydrogen  3.047  N/A
TYR 53.A N    VAL 49.A O    no hydrogen  2.630  N/A
GLY 54.A N    VAL 50.A O    no hydrogen  2.864  N/A
ILE 57.A N    TYR 53.A O    no hydrogen  2.650  N/A
LEU 58.A N    GLY 54.A O    no hydrogen  2.983  N/A
SER 59.A N    SER 55.A O    no hydrogen  3.046  N/A
SER 59.A OG   SER 55.A O    no hydrogen  3.029  N/A
ILE 60.A N    SER 56.A O    no hydrogen  3.232  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.997  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  2.755  N/A
GLU 63.A N    SER 59.A O    no hydrogen  2.928  N/A
GLU 64.A N    LEU 61.A O    no hydrogen  2.987  N/A
VAL 65.A N    ILE 60.A O    no hydrogen  3.394  N/A
SER 66.A OG   GLU 68.A OE1  no hydrogen  3.472  N/A
LEU 69.A N    SER 66.A O    no hydrogen  2.795  N/A
VAL 70.A N    PRO 67.A O    no hydrogen  3.194  N/A
CYS 71.A SG   GLU 8.A OE1   no hydrogen  3.785  N/A
MET 73.A N    LEU 69.A O    no hydrogen  2.956  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.099  N/A
HIS 75.A N    SER 72.A O    no hydrogen  2.988  N/A
LEU 76.A N    CYS 71.A O    no hydrogen  2.865  N/A
CYS 77.A N    CYS 71.A O    no hydrogen  3.339  N/A
CYS 77.A SG   CYS 4.A O     no hydrogen  3.580  N/A