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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N     THR 8.A OG1   no hydrogen  2.481  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.233  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.677  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.875  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.301  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.439  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.285  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.486  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.050  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.822  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.214  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.171  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  2.868  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.579  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.983  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.338  N/A
HIS 37.A N    SER 28.A O    no hydrogen  3.045  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.558  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.361  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.788  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.212  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.224  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.283  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.122  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.014  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.087  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.231  N/A