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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    ARG 9.A O     no hydrogen  3.133  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.040  N/A
MET 14.A N    LYS 11.A O    no hydrogen  3.322  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.137  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.053  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.811  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  3.327  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.653  N/A
SER 28.A OG   VAL 29.A O    no hydrogen  3.128  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  3.152  N/A
LYS 31.A NZ   ARG 49.A O    no hydrogen  3.151  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.073  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.703  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.553  N/A
GLY 34.A N    ASP 30.A O    no hydrogen  3.187  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.851  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.640  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.000  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.789  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.046  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.490  N/A
ASP 45.A N    GLU 35.A OE2  no hydrogen  2.988  N/A
ASP 45.A N    THR 43.A OG1  no hydrogen  3.368  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.248  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  3.175  N/A
VAL 53.A N    ARG 51.A O    no hydrogen  2.732  N/A
ILE 54.A N    GLY 46.A O    no hydrogen  3.255  N/A