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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    HIS 2.A NE2   no hydrogen  3.278  N/A
SER 5.A OG    PHE 3.A O     no hydrogen  3.064  N/A
SER 9.A OG    PHE 10.A O    no hydrogen  3.510  N/A
LYS 11.A N    ILE 30.A O    no hydrogen  2.900  N/A
LYS 11.A NZ   CYS 12.A O    no hydrogen  2.624  N/A
CYS 12.A N    ASN 17.A O    no hydrogen  3.092  N/A
CYS 12.A SG   ILE 32.A O    no hydrogen  3.552  N/A
CYS 12.A SG   CYS 35.A O    no hydrogen  3.857  N/A
ALA 13.A N    ILE 32.A O    no hydrogen  2.992  N/A
CYS 15.A SG   CYS 35.A O    no hydrogen  3.816  N/A
CYS 15.A SG   LYS 37.A O    no hydrogen  3.183  N/A
SER 18.A OG   PHE 10.A O    no hydrogen  3.380  N/A
SER 23.A OG   VAL 8.A O     no hydrogen  3.333  N/A
ILE 30.A N    SER 9.A O     no hydrogen  2.888  N/A
THR 31.A OG1  GLU 29.A OE1  no hydrogen  2.591  N/A
ILE 32.A N    LYS 11.A O    no hydrogen  2.918  N/A
CYS 35.A SG   ASN 17.A O    no hydrogen  3.667  N/A
LYS 37.A NZ   HIS 39.A O    no hydrogen  2.771  N/A
CYS 38.A N    GLY 36.A O    no hydrogen  2.773  N/A
CYS 38.A SG   ASP 33.A O    no hydrogen  3.740  N/A
CYS 38.A SG   CYS 35.A O    no hydrogen  3.225  N/A
PHE 41.A N    HIS 39.A O    no hydrogen  2.705  N/A
TYR 42.A N    HIS 39.A O    no hydrogen  3.056  N/A