Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N       GLU 5.A OE1     no hydrogen  2.946  N/A
THR 2.A OG1     GLU 4.A OE1.B   no hydrogen  3.521  N/A
GLU 5.A N       THR 2.A OG1     no hydrogen  2.951  N/A
LEU 6.A N       THR 2.A O       no hydrogen  2.909  N/A
LYS 7.A N       ILE 3.A O       no hydrogen  2.873  N/A
LYS 7.A NZ      GLU 4.A OE2.A   no hydrogen  2.605  N/A
LYS 7.A NZ      ASP 117.A O     no hydrogen  3.553  N/A
LYS 7.A NZ      LEU 119.A O     no hydrogen  2.490  N/A
THR 8.A N       GLU 4.A O.A     no hydrogen  3.084  N/A
THR 8.A N       GLU 4.A O.B     no hydrogen  3.105  N/A
THR 8.A OG1     GLU 4.A O.A     no hydrogen  2.926  N/A
THR 8.A OG1     GLU 4.A O.B     no hydrogen  2.943  N/A
ARG 9.A N       GLU 5.A O       no hydrogen  2.828  N/A
ARG 9.A NE      GLU 13.A OE2    no hydrogen  2.732  N/A
ARG 9.A NH2     GLU 13.A OE2    no hydrogen  3.209  N/A
ARG 9.A NH2     ASN 53.A O      no hydrogen  2.940  N/A
LEU 10.A N      LEU 6.A O       no hydrogen  2.863  N/A
HIS 11.A N      LYS 7.A O       no hydrogen  3.066  N/A
THR 12.A N      THR 8.A O       no hydrogen  2.950  N/A
THR 12.A OG1    THR 8.A O       no hydrogen  3.263  N/A
GLU 13.A N      ARG 9.A O       no hydrogen  2.888  N/A
GLN 14.A N      LEU 10.A O      no hydrogen  2.826  N/A
SER 15.A N      HIS 11.A O      no hydrogen  2.952  N/A
SER 15.A OG.B   HIS 11.A O      no hydrogen  2.974  N/A
VAL 16.A N      THR 12.A O      no hydrogen  2.942  N/A
CYS 17.A N      GLU 13.A O      no hydrogen  2.854  N/A
CYS 17.A SG     GLU 13.A O      no hydrogen  3.272  N/A
LYS 18.A N      GLN 14.A O      no hydrogen  2.930  N/A
THR 19.A N      SER 15.A O      no hydrogen  3.174  N/A
THR 19.A OG1.A  SER 15.A O      no hydrogen  3.070  N/A
THR 19.A OG1.B  SER 15.A O      no hydrogen  3.409  N/A
THR 19.A OG1.B  VAL 16.A O      no hydrogen  3.245  N/A
GLU 20.A N      VAL 16.A O      no hydrogen  2.904  N/A
THR 21.A N      CYS 17.A O      no hydrogen  3.091  N/A
THR 21.A OG1    CYS 17.A O      no hydrogen  2.818  N/A
THR 21.A OG1    LYS 18.A O      no hydrogen  3.478  N/A
GLY 22.A N      LYS 18.A O      no hydrogen  2.826  N/A
ILE 23.A N      THR 21.A OG1    no hydrogen  3.260  N/A
GLN 26.A NE2    ASP 30.A OD1    no hydrogen  2.987  N/A
LYS 27.A NZ     ASP 40.A OD1    no hydrogen  2.811  N/A
ALA 28.A N      ASP 24.A O      no hydrogen  2.964  N/A
ASN 29.A N      GLN 25.A O      no hydrogen  2.781  N/A
ASP 30.A N      GLN 26.A O      no hydrogen  2.938  N/A
VAL 31.A N      LYS 27.A O      no hydrogen  2.992  N/A
ILE 32.A N      ALA 28.A O      no hydrogen  2.843  N/A
GLU 33.A N      ASN 29.A O      no hydrogen  2.868  N/A
GLY 34.A N      VAL 31.A O      no hydrogen  2.892  N/A
ASN 35.A N      ASP 30.A O      no hydrogen  2.820  N/A
ASP 40.A N      ASP 37.A O      no hydrogen  3.079  N/A
VAL 43.A N      ASP 40.A OD2    no hydrogen  2.965  N/A
GLN 44.A N      ASP 40.A O      no hydrogen  2.855  N/A
GLN 44.A NE2    VAL 38.A O      no hydrogen  2.810  N/A
LEU 45.A N      LYS 41.A O      no hydrogen  2.953  N/A
TYR 46.A N      LYS 42.A O      no hydrogen  2.812  N/A
CYS 47.A N      VAL 43.A O      no hydrogen  2.864  N/A
CYS 47.A SG     VAL 43.A O      no hydrogen  3.329  N/A
GLU 48.A N      GLN 44.A O      no hydrogen  2.847  N/A
CYS 49.A N      LEU 45.A O      no hydrogen  2.879  N/A
CYS 49.A SG     GLU 20.A OE1    no hydrogen  3.619  N/A
ILE 50.A N      TYR 46.A O      no hydrogen  3.019  N/A
LEU 51.A N      CYS 47.A O      no hydrogen  3.005  N/A
LYS 52.A N      GLU 48.A O      no hydrogen  2.825  N/A
LYS 52.A NZ     GLU 48.A OE2    no hydrogen  3.209  N/A
LYS 52.A NZ     LYS 59.A O      no hydrogen  3.213  N/A
ASN 53.A N      CYS 49.A O      no hydrogen  2.861  N/A
ASN 53.A ND2    GLU 13.A OE1    no hydrogen  2.944  N/A
PHE 54.A N      ILE 50.A O      no hydrogen  3.114  N/A
ASN 55.A N      LYS 52.A O      no hydrogen  2.850  N/A
ILE 56.A N      LEU 51.A O      no hydrogen  2.920  N/A
LEU 57.A N      LEU 51.A O      no hydrogen  3.351  N/A
ASP 58.A N      VAL 62.A O      no hydrogen  2.898  N/A
ASN 60.A N      ASP 58.A OD1    no hydrogen  2.860  N/A
ASN 61.A N      ASP 58.A O      no hydrogen  2.898  N/A
ASN 61.A ND2    GLU 48.A OE2    no hydrogen  3.409  N/A
VAL 62.A N      ASP 58.A OD1    no hydrogen  2.893  N/A
LYS 64.A N      ILE 56.A O      no hydrogen  2.783  N/A
GLN 66.A NE2    GLN 66.A O      no hydrogen  3.415  N/A
GLY 67.A N      LYS 64.A O      no hydrogen  3.032  N/A
LYS 69.A N      PRO 65.A O      no hydrogen  3.110  N/A
LYS 69.A NZ     GLU 73.A OE1.A  no hydrogen  3.440  N/A
ALA 70.A N      GLN 66.A O      no hydrogen  2.966  N/A
VAL 71.A N      GLY 67.A O      no hydrogen  3.448  N/A
MET 72.A N      ILE 68.A O      no hydrogen  2.857  N/A
GLU 73.A N      LYS 69.A O      no hydrogen  2.917  N/A
LEU 74.A N      VAL 71.A O      no hydrogen  3.103  N/A
LEU 75.A N      MET 72.A O      no hydrogen  2.856  N/A
ILE 76.A N      MET 72.A O      no hydrogen  2.991  N/A
SER 80.A N      ASP 77.A OD2    no hydrogen  3.026  N/A
SER 80.A OG     ASP 77.A OD1    no hydrogen  2.570  N/A
SER 80.A OG     ASP 77.A OD2    no hydrogen  3.226  N/A
VAL 81.A N      ASP 77.A O      no hydrogen  3.002  N/A
LYS 82.A N      GLU 78.A O      no hydrogen  3.046  N/A
GLN 83.A N      ASN 79.A O      no hydrogen  2.984  N/A
LEU 84.A N      SER 80.A O      no hydrogen  2.782  N/A
VAL 85.A N      VAL 81.A O      no hydrogen  2.901  N/A
SER 86.A N      LYS 82.A O      no hydrogen  2.949  N/A
SER 86.A OG     LYS 82.A O      no hydrogen  3.361  N/A
ASP 87.A N      GLN 83.A O      no hydrogen  2.809  N/A
CYS 88.A N      LEU 84.A O      no hydrogen  2.855  N/A
SER 89.A OG.A   VAL 85.A O      no hydrogen  3.093  N/A
SER 89.A OG.B   VAL 85.A O      no hydrogen  2.575  N/A
GLU 93.A N      ILE 91.A O      no hydrogen  2.851  N/A
ASN 95.A N      GLU 93.A OE2    no hydrogen  3.051  N/A
HIS 97.A N      ASN 95.A OD1    no hydrogen  2.900  N/A
LEU 98.A N      ASN 95.A OD1    no hydrogen  3.444  N/A
LYS 99.A N      ASN 95.A O      no hydrogen  2.874  N/A
ALA 100.A N     PRO 96.A O      no hydrogen  3.023  N/A
SER 101.A N     HIS 97.A O      no hydrogen  3.247  N/A
SER 101.A OG    VAL 38.A O      no hydrogen  2.762  N/A
SER 101.A OG    LEU 98.A O      no hydrogen  3.130  N/A
LYS 102.A N     LEU 98.A O      no hydrogen  2.905  N/A
LYS 102.A NZ    GLU 93.A OE1    no hydrogen  2.813  N/A
LEU 103.A N     LYS 99.A O      no hydrogen  2.793  N/A
VAL 104.A N     ALA 100.A O     no hydrogen  3.096  N/A
GLN 105.A N     SER 101.A O     no hydrogen  2.920  N/A
CYS 106.A N     LYS 102.A O     no hydrogen  2.904  N/A
VAL 107.A N     LEU 103.A O     no hydrogen  2.960  N/A
SER 108.A N     VAL 104.A O     no hydrogen  2.941  N/A
SER 108.A OG    VAL 104.A O     no hydrogen  2.757  N/A
LYS 109.A N     CYS 106.A O     no hydrogen  3.207  N/A
LYS 109.A NZ    ASP 87.A OD2    no hydrogen  2.730  N/A
TYR 110.A N     VAL 107.A O     no hydrogen  2.870  N/A
TYR 110.A OH    ASP 87.A OD2    no hydrogen  2.666  N/A
LYS 111.A N     VAL 107.A O     no hydrogen  3.292  N/A
THR 112.A OG1   SER 115.A OG.B  no hydrogen  2.968  N/A
LYS 114.A N     ILE 32.A O      no hydrogen  2.802  N/A
LYS 114.A NZ.A  GLU 33.A OE2    no hydrogen  2.895  N/A
SER 115.A N     THR 112.A OG1   no hydrogen  2.997  N/A
SER 115.A OG.A  THR 112.A O     no hydrogen  2.716  N/A
SER 115.A OG.A  THR 112.A OG1   no hydrogen  3.243  N/A
SER 115.A OG.B  THR 112.A OG1   no hydrogen  2.968  N/A
VAL 116.A N     MET 113.A O     no hydrogen  3.177  N/A
ASP 117.A N     LYS 114.A O     no hydrogen  3.002  N/A
PHE 118.A N     SER 115.A O     no hydrogen  3.158  N/A
LEU 119.A N     VAL 116.A O     no hydrogen  3.146  N/A