Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lpg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLU 17.A OE2  no hydrogen  2.902  N/A
LEU 6.A N    LEU 3C.A O    no hydrogen  2.737  N/A
ASN 8.A ND2  CYS 11.A O    no hydrogen  2.966  N/A
ASN 8.A ND2  GLN 13.A O    no hydrogen  2.812  N/A
GLY 9.A N    LEU 6.A O     no hydrogen  2.848  N/A
ASP 10.A N   ASP 7.A O     no hydrogen  3.008  N/A
CYS 11.A N   ASN 8.A O     no hydrogen  3.126  N/A
CYS 11.A SG  ASN 8.A O     no hydrogen  3.410  N/A
CYS 11.A SG  PHE 14.A O    no hydrogen  3.760  N/A
ASP 12.A N   LYS 37.A O    no hydrogen  3.110  N/A
CYS 15.A SG  ASN 8.A O     no hydrogen  3.360  N/A
HIS 16.A N   VAL 23.A O    no hydrogen  2.995  N/A
GLU 18.A N   SER 21.A O    no hydrogen  3.139  N/A
VAL 23.A N   HIS 16.A O    no hydrogen  2.774  N/A
CYS 24.A SG  GLY 36.A O    no hydrogen  3.583  N/A
SER 25.A N   PHE 14.A O    no hydrogen  3.016  N/A
ALA 27.A N   GLN 13.A OE1  no hydrogen  2.782  N/A
TYR 30.A N   ALA 27.A O    no hydrogen  3.127  N/A
TYR 30.A OH  CYS 47.A O    no hydrogen  2.752  N/A
THR 31.A N   ILE 40.A O    no hydrogen  2.785  N/A
ALA 33.A N   ALA 38.A O    no hydrogen  2.738  N/A
GLY 36.A N   ALA 33.A O    no hydrogen  2.929  N/A
LYS 37.A N   ASN 35.A OD1  no hydrogen  2.853  N/A
LYS 37.A NZ  ASP 10.A OD2  no hydrogen  2.936  N/A
ALA 38.A N   ASN 35.A OD1  no hydrogen  2.854  N/A
CYS 39.A N   ASP 12.A OD2  no hydrogen  2.883  N/A
CYS 39.A SG  SER 25.A O    no hydrogen  3.680  N/A
ILE 40.A N   THR 31.A O    no hydrogen  2.776  N/A
THR 42.A N   GLY 29.A O    no hydrogen  2.718  N/A
TYR 45.A OH  GLU 53.A O    no hydrogen  3.037  N/A
CYS 47.A SG  ARG 28.A O    no hydrogen  3.799  N/A