Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xbw_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2  CYS 8.A O     no hydrogen  2.864  N/A
ASN 5.A ND2  GLN 10.A O    no hydrogen  2.902  N/A
ASP 7.A N    ASP 4.A O     no hydrogen  2.742  N/A
CYS 8.A N    ASN 5.A O     no hydrogen  2.913  N/A
CYS 8.A SG   GLY 6.A O     no hydrogen  3.683  N/A
CYS 8.A SG   PHE 11.A O    no hydrogen  3.586  N/A
ASP 9.A N    LYS 34.A O    no hydrogen  2.979  N/A
PHE 11.A N   SER 22.A O    no hydrogen  2.918  N/A
CYS 12.A SG  ASN 5.A O     no hydrogen  3.381  N/A
HIS 13.A N   VAL 20.A O    no hydrogen  2.939  N/A
GLU 15.A N   SER 18.A O    no hydrogen  2.684  N/A
VAL 20.A N   HIS 13.A O    no hydrogen  2.810  N/A
CYS 21.A SG  GLY 6.A O     no hydrogen  4.050  N/A
CYS 21.A SG  GLY 33.A O    no hydrogen  3.540  N/A
SER 22.A N   PHE 11.A O    no hydrogen  2.930  N/A
ALA 24.A N   GLN 10.A OE1  no hydrogen  2.744  N/A
TYR 27.A N   ALA 24.A O    no hydrogen  3.187  N/A
TYR 27.A OH  CYS 44.A O    no hydrogen  2.592  N/A
THR 28.A N   ILE 37.A O    no hydrogen  2.702  N/A
ALA 30.A N   ALA 35.A O    no hydrogen  2.728  N/A
GLY 33.A N   ALA 30.A O    no hydrogen  2.572  N/A
LYS 34.A N   ASN 32.A OD1  no hydrogen  2.560  N/A
ALA 35.A N   ASN 32.A OD1  no hydrogen  2.753  N/A
CYS 36.A SG  SER 22.A O    no hydrogen  3.905  N/A
ILE 37.A N   THR 28.A O    no hydrogen  2.604  N/A
THR 39.A N   GLY 26.A O    no hydrogen  2.966  N/A
CYS 44.A SG  ARG 25.A O    no hydrogen  3.702  N/A