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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    THR 8.A OG1   no hydrogen  2.973  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.808  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.387  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.746  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.485  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.262  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.292  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.666  N/A
SER 28.A N    HIS 37.A O    no hydrogen  3.172  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.143  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  3.403  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.144  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.055  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.497  N/A
GLY 34.A N    ASP 30.A OD2  no hydrogen  3.281  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.579  N/A
ARG 39.A NH2  SER 28.A OG   no hydrogen  3.378  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.103  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.594  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.033  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  2.801  N/A
ALA 44.A N    GLU 35.A OE1  no hydrogen  3.231  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  2.868  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.177  N/A
LYS 52.A NZ   LYS 56.A O    no hydrogen  3.521  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.127  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.836  N/A