Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  2.808  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.445  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.897  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.714  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.185  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.182  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.424  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.934  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.542  N/A
SER 26.A OG   SER 26.A O    no hydrogen  2.559  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.542  N/A
SER 28.A OG   SER 26.A O    no hydrogen  3.310  N/A
THR 32.A N    ASP 30.A OD2  no hydrogen  3.061  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.254  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.587  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  2.984  N/A
GLU 35.A N    SER 33.A OG   no hydrogen  2.986  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.794  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.741  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.063  N/A
THR 43.A OG1  GLU 35.A OE1  no hydrogen  3.303  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.441  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  3.155  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.831  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.091  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.418  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.005  N/A