Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl4_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    THR 8.A O     no hydrogen  3.262  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.709  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.986  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.037  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.243  N/A
ARG 16.A N    GLY 13.A O    no hydrogen  3.235  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.350  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.844  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.156  N/A
SER 28.A OG   HIS 37.A NE2  no hydrogen  2.871  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  3.394  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.518  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.376  N/A
HIS 41.A ND1  ARG 39.A O    no hydrogen  2.683  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.977  N/A
THR 43.A OG1  GLU 35.A OE2  no hydrogen  3.049  N/A
THR 43.A OG1  ASP 45.A OD1  no hydrogen  2.686  N/A
ASP 45.A N    ASP 45.A OD1  no hydrogen  2.440  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.409  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.990  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.372  N/A
LYS 56.A NZ   ASP 45.A O    no hydrogen  3.153  N/A