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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.890  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.366  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  3.080  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.961  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.198  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.307  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.344  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.509  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.955  N/A
SER 28.A OG   SER 26.A O    no hydrogen  3.089  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.983  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.242  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.896  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.008  N/A
LYS 36.A NZ   LEU 27.A O    no hydrogen  3.072  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.957  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.568  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.279  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.130  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.177  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.021  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.446  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.649  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.785  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.083  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.220  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  2.848  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.433  N/A