Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.205  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.057  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.103  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.159  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.225  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.103  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.514  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.346  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.146  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.607  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.260  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.970  N/A
SER 28.A OG   SER 26.A O    no hydrogen  3.194  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.963  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.449  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.365  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.068  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.961  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.631  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.096  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  3.138  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.814  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.562  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.285  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.189  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.967  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.085  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.362  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.707  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.379  N/A