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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE      SER 22.A O      no hydrogen  2.866  N/A
ARG 1.A NH1     GLU 58.A OE1    no hydrogen  2.849  N/A
ARG 1.A NH2     SER 22.A O      no hydrogen  3.064  N/A
ILE 2.A N       GLU 58.A OE1    no hydrogen  2.946  N/A
CYS 3.A N       LYS 15.A O      no hydrogen  2.919  N/A
CYS 3.A SG      SER 23.A O      no hydrogen  3.590  N/A
CYS 3.A SG      GLY 40.A O      no hydrogen  3.760  N/A
PHE 4.A N       ASN 61.A OD1    no hydrogen  2.928  N/A
ASN 5.A N       THR 13.A O      no hydrogen  2.917  N/A
GLN 7.A NE2     GLN 10.A OE1    no hydrogen  3.351  N/A
SER 8.A N       ILE 37.A O      no hydrogen  2.913  N/A
GLN 10.A N      GLN 7.A O       no hydrogen  3.105  N/A
GLN 12.A NE2    ASN 62.A OD1.B  no hydrogen  3.088  N/A
THR 13.A OG1    ASN 5.A OD1     no hydrogen  2.605  N/A
LYS 15.A N      CYS 3.A O       no hydrogen  2.865  N/A
CYS 17.A N      ARG 1.A O       no hydrogen  2.882  N/A
CYS 17.A SG     ARG 1.A O       no hydrogen  3.477  N/A
GLU 21.A N      SER 18.A O      no hydrogen  2.990  N/A
SER 22.A OG     GLU 56.A OE1.A  no hydrogen  2.799  N/A
SER 23.A N      GLU 21.A OE1    no hydrogen  2.910  N/A
SER 23.A OG     GLU 56.A OE2.B  no hydrogen  3.519  N/A
CYS 24.A N      CYS 55.A O      no hydrogen  2.859  N/A
CYS 24.A SG     ILE 2.A O       no hydrogen  3.904  N/A
CYS 24.A SG     SER 57.A O.A    no hydrogen  3.980  N/A
CYS 24.A SG     SER 57.A O.B    no hydrogen  3.956  N/A
TYR 25.A N      GLY 40.A O      no hydrogen  2.916  N/A
TYR 25.A OH     GLU 38.A OE1.A  no hydrogen  2.609  N/A
HIS 26.A N      SER 53.A O      no hydrogen  2.918  N/A
LYS 27.A N      GLU 38.A O      no hydrogen  2.846  N/A
GLN 28.A N      LYS 51.A O.A    no hydrogen  2.804  N/A
GLN 28.A N      LYS 51.A O.B    no hydrogen  2.797  N/A
GLN 28.A NE2    HIS 26.A NE2    no hydrogen  3.506  N/A
TRP 29.A N      ILE 36.A O      no hydrogen  2.973  N/A
ASP 31.A N      GLY 34.A O      no hydrogen  3.038  N/A
ARG 33.A N      ASP 31.A OD1    no hydrogen  2.767  N/A
GLY 34.A N      ASP 31.A O      no hydrogen  3.209  N/A
ILE 36.A N      TRP 29.A O      no hydrogen  2.762  N/A
ILE 37.A N      SER 8.A OG      no hydrogen  3.354  N/A
GLU 38.A N      LYS 27.A O      no hydrogen  2.771  N/A
ARG 39.A NE     ASN 61.A O      no hydrogen  3.146  N/A
ARG 39.A NE     ASN 62.A OXT.A  no hydrogen  2.796  N/A
ARG 39.A NE     ASN 62.A OXT.B  no hydrogen  3.301  N/A
ARG 39.A NH1    SER 8.A O       no hydrogen  3.357  N/A
ARG 39.A NH1    ASN 62.A OXT.A  no hydrogen  2.456  N/A
ARG 39.A NH1    ASN 62.A OXT.B  no hydrogen  3.248  N/A
ARG 39.A NH2    HIS 6.A O       no hydrogen  2.921  N/A
ARG 39.A NH2    SER 8.A O       no hydrogen  2.795  N/A
GLY 40.A N      TYR 25.A O      no hydrogen  3.212  N/A
CYS 41.A SG     LYS 15.A O      no hydrogen  3.972  N/A
GLY 42.A N      SER 23.A O      no hydrogen  2.839  N/A
CYS 43.A SG     PRO 44.A O.A    no hydrogen  4.004  N/A
CYS 43.A SG     PRO 44.A O.B    no hydrogen  4.025  N/A
ILE 50.A N.A    LYS 47.A O.A    no hydrogen  3.333  N/A
ILE 50.A N.A    LYS 47.A O.B    no hydrogen  3.184  N/A
LYS 51.A N.A    GLN 28.A O      no hydrogen  2.954  N/A
LYS 51.A N.B    GLN 28.A O      no hydrogen  2.940  N/A
LYS 51.A NZ.B   GLN 28.A OE1    no hydrogen  3.232  N/A
SER 53.A N      HIS 26.A O      no hydrogen  2.963  N/A
CYS 55.A N      CYS 24.A O      no hydrogen  3.075  N/A
CYS 55.A SG     CYS 24.A O      no hydrogen  3.973  N/A
VAL 59.A N      ILE 2.A O       no hydrogen  2.862  N/A
CYS 60.A SG     SER 57.A O.A    no hydrogen  2.978  N/A
CYS 60.A SG     SER 57.A O.B    no hydrogen  2.982  N/A
ASN 61.A ND2    PHE 4.A O       no hydrogen  2.970  N/A
ASN 61.A ND2    TYR 25.A O      no hydrogen  2.910  N/A
ASN 62.A ND2.A  ASN 62.A O.A    no hydrogen  2.877  N/A