Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     ASP 3.A OD1   no hydrogen  3.439  N/A
SER 8.A OG    GLU 10.A OE1  no hydrogen  3.084  N/A
GLU 11.A N    SER 8.A O     no hydrogen  2.987  N/A
ARG 14.A N    GLU 10.A O    no hydrogen  3.068  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  2.884  N/A
ARG 20.A NH2  SER 24.A O    no hydrogen  2.204  N/A
TYR 28.A N    SER 45.A OG   no hydrogen  3.376  N/A
MET 30.A N    VAL 43.A O    no hydrogen  3.076  N/A
ASP 31.A N    ARG 77.A O    no hydrogen  3.311  N/A
LYS 33.A N    SER 75.A O    no hydrogen  2.911  N/A
CYS 34.A SG   GLY 36.A O    no hydrogen  3.877  N/A
VAL 43.A N    MET 30.A O    no hydrogen  3.045  N/A
SER 45.A N    TYR 28.A O    no hydrogen  3.262  N/A
HIS 46.A ND1  GLY 66.A O    no hydrogen  2.475  N/A
SER 57.A N    CYS 53.A O    no hydrogen  2.826  N/A
CYS 61.A SG   THR 49.A O    no hydrogen  3.600  N/A
THR 64.A N    GLN 62.A O    no hydrogen  3.117  N/A
THR 71.A OG1  THR 58.A O    no hydrogen  3.384  N/A
THR 71.A OG1  VAL 59.A O    no hydrogen  2.795  N/A
GLU 72.A N    LEU 70.A O    no hydrogen  2.057  N/A
CYS 74.A SG   GLU 72.A O    no hydrogen  3.212  N/A
LYS 79.A N    PHE 29.A O    no hydrogen  2.548  N/A
LYS 79.A NZ   ASP 31.A OD2  no hydrogen  3.170  N/A