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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 87.f OG1   THR 86.f O     no hydrogen  2.796  N/A
THR 87.f OG1   THR 87.f O     no hydrogen  2.513  N/A
LYS 90.f NZ    THR 87.f OG1   no hydrogen  2.888  N/A
GLY 112.f N    ASP 109.f O    no hydrogen  2.871  N/A
LYS 113.f NZ   ASP 109.f O    no hydrogen  3.253  N/A
SER 115.f OG   LYS 107.f O    no hydrogen  3.248  N/A
CYS 121.f SG   CYS 126.f O    no hydrogen  3.295  N/A
CYS 121.f SG   VAL 130.f O    no hydrogen  3.117  N/A
CYS 126.f SG   SER 123.f OG   no hydrogen  2.720  N/A
GLY 129.f N    CYS 126.f O    no hydrogen  2.905  N/A
ALA 133.f N    TYR 140.f O    no hydrogen  2.412  N/A
SER 134.f OG   SER 134.f O    no hydrogen  2.595  N/A
HIS 135.f N    ARG 138.f O    no hydrogen  3.032  N/A
ARG 138.f NH1  ASP 137.f OD1  no hydrogen  3.105  N/A
HIS 139.f N    TYR 148.f O    no hydrogen  3.011  N/A
CYS 141.f N    LEU 146.f O    no hydrogen  3.140  N/A
LYS 143.f NZ   GLU 125.f OE1  no hydrogen  3.127  N/A
LYS 143.f NZ   GLU 125.f OE2  no hydrogen  3.201  N/A
CYS 144.f SG   SER 123.f OG   no hydrogen  3.563  N/A
CYS 145.f N    CYS 141.f O    no hydrogen  3.126  N/A
TYR 148.f N    HIS 139.f O    no hydrogen  3.158  N/A