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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1     THR 4.A O       no hydrogen  2.537  N/A
THR 4.A OG1     ASN 29.A OD1.A  no hydrogen  3.046  N/A
MET 5.A N       GLY 28.A O      no hydrogen  2.861  N/A
PHE 7.A N       GLY 26.A O      no hydrogen  2.814  N/A
MET 9.A N       GLY 24.A O      no hydrogen  2.902  N/A
MET 11.A N      CYS 22.A O      no hydrogen  2.847  N/A
GLY 13.A N      PHE 20.A O      no hydrogen  3.034  N/A
THR 14.A OG1    HIS 19.A ND1    no hydrogen  2.671  N/A
VAL 15.A N      HIS 18.A O      no hydrogen  2.891  N/A
HIS 18.A N      VAL 15.A O      no hydrogen  2.980  N/A
HIS 18.A NE2.A  GLY 44.A O      no hydrogen  2.516  N/A
HIS 19.A ND1    THR 14.A OG1    no hydrogen  2.671  N/A
PHE 20.A N      GLY 13.A O      no hydrogen  2.959  N/A
LYS 21.A N      GLU 43.A O      no hydrogen  2.998  N/A
LYS 21.A NZ     GLU 43.A OE1    no hydrogen  2.784  N/A
CYS 22.A N      MET 11.A O      no hydrogen  2.842  N/A
THR 23.A N      GLU 40.A O      no hydrogen  2.948  N/A
GLY 24.A N      MET 9.A O       no hydrogen  2.925  N/A
LYS 25.A N      LYS 38.A O      no hydrogen  3.060  N/A
GLY 26.A N      PHE 7.A O       no hydrogen  2.885  N/A
GLU 27.A N      ASP 36.A O      no hydrogen  2.962  N/A
GLY 28.A N      MET 5.A O       no hydrogen  2.983  N/A
ASN 29.A N      THR 34.A O      no hydrogen  2.764  N/A
ASN 29.A ND2.A  GLU 32.A OE1.A  no hydrogen  2.903  N/A
GLU 32.A N      ASN 29.A O      no hydrogen  3.151  N/A
GLU 32.A N      ASN 29.A OD1.B  no hydrogen  3.090  N/A
GLY 33.A N      ASN 29.A O      no hydrogen  2.811  N/A
THR 34.A N      ASN 29.A O      no hydrogen  3.436  N/A
ASP 36.A N      GLU 27.A O      no hydrogen  2.954  N/A
LYS 38.A N      LYS 25.A O      no hydrogen  2.842  N/A
GLU 40.A N      THR 23.A O      no hydrogen  2.897  N/A
ILE 42.A N      LYS 21.A O      no hydrogen  2.916  N/A
GLU 43.A N      LYS 21.A O      no hydrogen  3.289  N/A
ILE 53.A N      ALA 50.A O      no hydrogen  3.372  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  3.199  N/A
SER 55.A OG     ASP 52.A O      no hydrogen  3.496  N/A
SER 57.A N      LEU 54.A O      no hydrogen  2.984  N/A
CYS 58.A N      SER 55.A O      no hydrogen  3.409  N/A
CYS 58.A SG.A   LEU 54.A O      no hydrogen  3.457  N/A
CYS 58.A SG.A   SER 55.A O      no hydrogen  3.823  N/A
CYS 58.A SG.B   LEU 54.A O      no hydrogen  3.377  N/A