Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fto_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     HIS 6.A NE2   no hydrogen  3.243  N/A
ILE 12.A N    ILE 24.A O    no hydrogen  2.320  N/A
SER 15.A N    LEU 32.A O    no hydrogen  3.141  N/A
SER 15.A OG   CYS 16.A O    no hydrogen  3.538  N/A
CYS 16.A N    ASN 20.A O    no hydrogen  2.481  N/A
CYS 16.A SG   ASP 35.A O    no hydrogen  3.905  N/A
SER 17.A OG   LEU 34.A O    no hydrogen  3.333  N/A
SER 17.A OG   ASP 35.A O    no hydrogen  2.672  N/A
MET 22.A N    ALA 14.A O    no hydrogen  2.964  N/A
LYS 23.A NZ   ILE 12.A O    no hydrogen  3.109  N/A
ILE 24.A N    ILE 12.A O    no hydrogen  2.956  N/A
SER 26.A N    GLU 10.A O    no hydrogen  3.001  N/A
HIS 30.A ND1  ASP 31.A O    no hydrogen  2.419  N/A
LEU 32.A N    THR 13.A O    no hydrogen  2.878  N/A
LEU 34.A N    SER 15.A O    no hydrogen  3.507  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.376  N/A
CYS 40.A N    CYS 37.A O    no hydrogen  3.318  N/A
CYS 40.A SG   CYS 37.A O    no hydrogen  3.878  N/A
THR 45.A N    HIS 41.A O    no hydrogen  3.488  N/A
THR 45.A OG1  HIS 41.A O    no hydrogen  3.223  N/A
GLY 46.A N    PHE 43.A O    no hydrogen  3.176  N/A
LYS 47.A N    PRO 42.A O    no hydrogen  2.552  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  2.845  N/A
ASN 55.A N    VAL 51.A O    no hydrogen  2.904  N/A
ASN 55.A ND2  PHE 58.A O    no hydrogen  3.633  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  2.865  N/A