Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ded_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LEU 12.A O      no hydrogen  3.017  N/A
GLN 5.A NE2   GLY 9.A O       no hydrogen  2.913  N/A
ARG 6.A N     SER 10.A O      no hydrogen  2.666  N/A
ARG 6.A NH1   SER 10.A OG     no hydrogen  3.397  N/A
GLY 9.A N     ARG 6.A O       no hydrogen  3.008  N/A
SER 10.A N    ASP 8.A OD1     no hydrogen  2.876  N/A
SER 10.A OG   ASP 8.A OD1     no hydrogen  2.804  N/A
TRP 11.A N    VAL 80.A O      no hydrogen  2.733  N/A
LEU 12.A N    VAL 4.A O       no hydrogen  2.886  N/A
VAL 13.A N    ILE 78.A O      no hydrogen  2.799  N/A
ASP 14.A N    GLU 2.A O       no hydrogen  3.231  N/A
GLY 15.A N    ASP 76.A O      no hydrogen  3.243  N/A
LEU 18.A N    HIS 40.A O      no hydrogen  3.038  N/A
ARG 20.A N    SER 17.A OG     no hydrogen  3.244  N/A
PHE 21.A N    SER 17.A O      no hydrogen  2.971  N/A
ARG 22.A N    LEU 18.A O      no hydrogen  2.955  N/A
ARG 22.A NE   GLU 34.A OE1    no hydrogen  3.136  N/A
ARG 22.A NH2  ASP 19.A OD1    no hydrogen  2.642  N/A
GLU 23.A N    ASP 19.A O      no hydrogen  2.802  N/A
PHE 24.A N    ARG 20.A O      no hydrogen  2.801  N/A
PHE 25.A N    PHE 21.A O      no hydrogen  2.988  N/A
GLU 26.A N    GLU 23.A O      no hydrogen  3.267  N/A
LEU 27.A N    ARG 22.A O      no hydrogen  2.837  N/A
LEU 31.A N    GLU 34.A OE1    no hydrogen  2.925  N/A
GLU 34.A N    LEU 31.A O      no hydrogen  2.938  N/A
GLY 36.A N    GLY 33.A O      no hydrogen  3.366  N/A
GLY 37.A N    GLU 34.A O      no hydrogen  2.885  N/A
LEU 42.A N    VAL 16.A O      no hydrogen  2.912  N/A
ALA 43.A N    GLY 15.A O      no hydrogen  2.786  N/A
GLY 44.A N    THR 41.A OG1    no hydrogen  3.176  N/A
VAL 45.A N    THR 41.A O      no hydrogen  3.420  N/A
TYR 47.A N    GLY 44.A O      no hydrogen  2.892  N/A
GLN 48.A N    VAL 45.A O      no hydrogen  2.914  N/A
GLY 50.A N    LEU 46.A O      no hydrogen  2.822  N/A
SER 54.A N    ASP 57.A OD2    no hydrogen  2.738  N/A
THR 56.A N    VAL 68.A O      no hydrogen  2.776  N/A
THR 56.A OG1  VAL 55.A O      no hydrogen  2.604  N/A
ASP 57.A N    SER 54.A O      no hydrogen  2.967  N/A
ARG 58.A NH2  GLU 60.A OE2    no hydrogen  3.082  N/A
PHE 59.A N    PHE 66.A O      no hydrogen  3.013  N/A
TRP 61.A N    PHE 64.A O      no hydrogen  2.829  N/A
PHE 64.A N    TRP 61.A O      no hydrogen  2.873  N/A
SER 65.A N    GLN 81.A O      no hydrogen  2.755  N/A
SER 65.A OG   HIS 83.A NE2    no hydrogen  2.730  N/A
PHE 66.A N    PHE 59.A O      no hydrogen  2.967  N/A
GLU 67.A N    LEU 79.A O      no hydrogen  2.934  N/A
VAL 68.A N    ASP 57.A O      no hydrogen  2.953  N/A
VAL 69.A N    LYS 77.A O      no hydrogen  2.950  N/A
ASP 70.A N    LYS 77.A O      no hydrogen  3.337  N/A
ASP 71.A N    ARG 74.A O      no hydrogen  2.846  N/A
ARG 74.A N    ASP 71.A O      no hydrogen  3.025  N/A
ARG 74.A NE   ASP 76.A OD1    no hydrogen  3.232  N/A
ARG 74.A NH2  ASP 76.A OD1    no hydrogen  3.565  N/A
ASP 76.A N    ASP 70.A O      no hydrogen  2.853  N/A
LYS 77.A N    ASP 70.A O      no hydrogen  3.117  N/A
LYS 77.A NZ   ASP 14.A OD1.B  no hydrogen  2.552  N/A
ILE 78.A N    VAL 13.A O      no hydrogen  2.781  N/A
LEU 79.A N    GLU 67.A O      no hydrogen  2.748  N/A
VAL 80.A N    TRP 11.A O      no hydrogen  2.708  N/A
GLN 81.A N    SER 65.A O      no hydrogen  3.021  N/A
ARG 82.A NH2  PHE 25.A O      no hydrogen  3.261  N/A
HIS 83.A N    GLY 63.A O      no hydrogen  2.722  N/A
HIS 83.A NE2  SER 65.A OG     no hydrogen  2.730  N/A