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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 94.f NZ    LYS 92.f O     no hydrogen  3.544  N/A
TYR 105.f N    VAL 102.f O    no hydrogen  3.207  N/A
TYR 106.f N    LEU 103.f O    no hydrogen  3.218  N/A
LYS 107.f N    SER 115.f O    no hydrogen  2.881  N/A
ASP 109.f N    LYS 113.f O    no hydrogen  3.417  N/A
GLY 112.f N    ASP 109.f O    no hydrogen  3.156  N/A
SER 115.f N    LYS 107.f O    no hydrogen  2.961  N/A
LEU 117.f N    TYR 105.f O    no hydrogen  2.749  N/A
CYS 121.f SG   SER 123.f OG   no hydrogen  3.187  N/A
GLU 125.f N    GLU 125.f OE1  no hydrogen  2.610  N/A
GLY 127.f N    GLU 125.f O    no hydrogen  3.077  N/A
MET 132.f N    ARG 119.f O    no hydrogen  2.822  N/A
ARG 138.f N    HIS 135.f O    no hydrogen  3.515  N/A
HIS 139.f N    TYR 148.f O    no hydrogen  2.706  N/A
TYR 140.f N    ALA 133.f O    no hydrogen  3.184  N/A
CYS 141.f N    LEU 146.f O    no hydrogen  2.905  N/A
CYS 144.f SG   SER 123.f OG   no hydrogen  3.428  N/A
CYS 145.f N    CYS 141.f O    no hydrogen  2.890  N/A
THR 147.f OG1  CYS 145.f O    no hydrogen  3.507  N/A
TYR 148.f N    HIS 139.f O    no hydrogen  2.794  N/A