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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    PRO 7.A O     no hydrogen  3.466  N/A
SER 10.A N    THR 8.A OG1   no hydrogen  2.820  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.422  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.183  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.630  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.177  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.251  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.253  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.264  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.070  N/A
THR 25.A OG1  THR 25.A O    no hydrogen  2.542  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.372  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.843  N/A
SER 28.A OG   HIS 37.A O    no hydrogen  3.118  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.205  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.318  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  3.234  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.900  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.864  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  3.371  N/A
LYS 36.A NZ   LEU 27.A O    no hydrogen  2.674  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.793  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.603  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.385  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.678  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.274  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.920  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.023  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.186  N/A
GLY 50.A N    ASP 30.A OD1  no hydrogen  2.632  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.169  N/A
LYS 52.A NZ   TYR 47.A OH   no hydrogen  2.922  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.714  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.407  N/A