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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.387  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.387  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.099  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.796  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.555  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.249  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.205  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.352  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.875  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.017  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.544  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.779  N/A
SER 28.A OG   SER 26.A O    no hydrogen  3.482  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.144  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.185  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.306  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.667  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.698  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.834  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.621  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.806  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.904  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.477  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.026  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.707  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.072  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  3.010  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.942  N/A