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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    LEU 3C.A O    no hydrogen  2.573  N/A
ASN 8.A ND2  CYS 11.A O    no hydrogen  2.815  N/A
ASN 8.A ND2  GLN 13.A O    no hydrogen  2.925  N/A
GLY 9.A N    LEU 6.A O     no hydrogen  2.913  N/A
ASP 10.A N   ASP 7.A O     no hydrogen  2.738  N/A
CYS 11.A N   ASN 8.A O     no hydrogen  3.046  N/A
CYS 11.A SG  ASN 8.A O     no hydrogen  3.386  N/A
CYS 11.A SG  GLY 9.A O     no hydrogen  3.794  N/A
CYS 11.A SG  PHE 14.A O    no hydrogen  3.875  N/A
ASP 12.A N   LYS 37.A O    no hydrogen  3.332  N/A
CYS 15.A SG  ASN 8.A O     no hydrogen  3.256  N/A
HIS 16.A N   VAL 23.A O    no hydrogen  3.043  N/A
GLU 18.A N   SER 21.A O    no hydrogen  3.010  N/A
VAL 23.A N   HIS 16.A O    no hydrogen  2.795  N/A
CYS 24.A SG  GLY 36.A O    no hydrogen  3.463  N/A
SER 25.A N   PHE 14.A O    no hydrogen  3.144  N/A
ALA 27.A N   GLN 13.A OE1  no hydrogen  2.833  N/A
TYR 30.A N   ALA 27.A O    no hydrogen  3.223  N/A
TYR 30.A OH  CYS 47.A O    no hydrogen  3.011  N/A
THR 31.A N   ILE 40.A O    no hydrogen  2.648  N/A
ALA 33.A N   ALA 38.A O    no hydrogen  2.796  N/A
GLY 36.A N   ALA 33.A O    no hydrogen  2.825  N/A
LYS 37.A N   ASN 35.A OD1  no hydrogen  2.803  N/A
LYS 37.A NZ  ASP 10.A OD2  no hydrogen  2.895  N/A
ALA 38.A N   ASN 35.A OD1  no hydrogen  2.818  N/A
CYS 39.A N   ASP 12.A OD2  no hydrogen  3.072  N/A
CYS 39.A SG  SER 25.A O    no hydrogen  3.711  N/A
ILE 40.A N   THR 31.A O    no hydrogen  2.758  N/A
THR 42.A N   GLY 29.A O    no hydrogen  2.812  N/A
TYR 45.A OH  GLU 53.A O    no hydrogen  2.868  N/A
CYS 47.A SG  ARG 28.A O    no hydrogen  4.026  N/A