Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cfa_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1     ASN 29.A OD1.B  no hydrogen  3.543  N/A
MET 5.A N       GLY 28.A O      no hydrogen  2.874  N/A
PHE 7.A N       GLY 26.A O      no hydrogen  2.821  N/A
MET 9.A N       GLY 24.A O      no hydrogen  2.907  N/A
MET 11.A N.A    CYS 22.A O      no hydrogen  2.900  N/A
MET 11.A N.B    CYS 22.A O      no hydrogen  2.832  N/A
GLY 13.A N      PHE 20.A O      no hydrogen  3.085  N/A
THR 14.A OG1    HIS 19.A ND1.A  no hydrogen  2.851  N/A
THR 14.A OG1    HIS 19.A ND1.B  no hydrogen  3.166  N/A
VAL 15.A N      HIS 18.A O      no hydrogen  2.929  N/A
HIS 18.A N      VAL 15.A O      no hydrogen  2.907  N/A
HIS 19.A ND1.A  THR 14.A OG1    no hydrogen  2.851  N/A
HIS 19.A ND1.B  THR 14.A OG1    no hydrogen  3.166  N/A
PHE 20.A N      GLY 13.A O      no hydrogen  2.967  N/A
LYS 21.A N      GLU 43.A O      no hydrogen  2.991  N/A
LYS 21.A NZ     GLU 43.A OE1    no hydrogen  2.740  N/A
LYS 21.A NZ     GLU 43.A OE2    no hydrogen  3.302  N/A
CYS 22.A N      MET 11.A O.A    no hydrogen  2.892  N/A
CYS 22.A N      MET 11.A O.B    no hydrogen  2.806  N/A
THR 23.A N      GLU 40.A O      no hydrogen  2.895  N/A
GLY 24.A N      MET 9.A O       no hydrogen  2.869  N/A
LYS 25.A N      LYS 38.A O      no hydrogen  2.975  N/A
GLY 26.A N      PHE 7.A O       no hydrogen  3.041  N/A
GLU 27.A N      ASP 36.A O      no hydrogen  3.057  N/A
GLY 28.A N      MET 5.A O       no hydrogen  2.958  N/A
ASN 29.A N      THR 34.A O      no hydrogen  2.750  N/A
ASN 29.A ND2.B  GLU 32.A OE1.A  no hydrogen  3.096  N/A
GLU 32.A N      ASN 29.A O      no hydrogen  3.183  N/A
GLU 32.A N      ASN 29.A OD1.A  no hydrogen  2.911  N/A
GLY 33.A N      ASN 29.A O      no hydrogen  2.783  N/A
THR 34.A N      ASN 29.A O      no hydrogen  3.424  N/A
ASP 36.A N      GLU 27.A O      no hydrogen  3.012  N/A
LYS 38.A N      LYS 25.A O      no hydrogen  2.858  N/A
GLU 40.A N      THR 23.A O      no hydrogen  2.836  N/A
ILE 42.A N      LYS 21.A O      no hydrogen  2.853  N/A
GLU 43.A N      LYS 21.A O      no hydrogen  3.299  N/A
ILE 53.A N      ALA 50.A O      no hydrogen  3.362  N/A
LEU 54.A N      PHE 51.A O      no hydrogen  2.755  N/A
SER 55.A N      ASP 52.A O      no hydrogen  3.247  N/A
SER 55.A OG     ASP 52.A O      no hydrogen  3.389  N/A
SER 57.A N      LEU 54.A O      no hydrogen  2.921  N/A
CYS 58.A N      SER 55.A O      no hydrogen  3.339  N/A
CYS 58.A SG     LEU 54.A O      no hydrogen  3.538  N/A