Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N       GLU 3.A OE1      no hydrogen  2.700  N/A
VAL 4.A N       TYR 21.A O       no hydrogen  2.787  N/A
ILE 6.A N       ALA 19.A O       no hydrogen  2.890  N/A
LYS 10.A N      ILE 17.A O       no hydrogen  2.954  N/A
LYS 10.A NZ     ASP 8.A O        no hydrogen  3.051  N/A
LYS 10.A NZ     ASP 149.A O.A    no hydrogen  2.814  N/A
LYS 10.A NZ     ASP 149.A O.B    no hydrogen  2.703  N/A
LEU 12.A N      MET 15.A O       no hydrogen  2.931  N/A
MET 15.A N      LEU 12.A O       no hydrogen  3.002  N/A
GLU 16.A N      HIS 48.A O       no hydrogen  2.857  N/A
ILE 17.A N      LYS 10.A O       no hydrogen  2.743  N/A
ALA 18.A N      ASP 46.A O       no hydrogen  2.820  N/A
VAL 20.A N      GLU 44.A O       no hydrogen  3.048  N/A
TYR 21.A N      VAL 4.A O        no hydrogen  2.846  N/A
LEU 22.A N      HIS 42.A O       no hydrogen  2.866  N/A
ILE 25.A N.A    ASN 99.A OD1     no hydrogen  3.118  N/A
ILE 25.A N.B    ASN 99.A OD1     no hydrogen  3.093  N/A
ARG 30.A N.A    GLU 28.A OE2.A   no hydrogen  3.109  N/A
ARG 30.A N.B    GLU 28.A OE2.A   no hydrogen  3.102  N/A
LEU 38.A N      ALA 35.A O       no hydrogen  2.987  N/A
ALA 39.A N      ALA 36.A O       no hydrogen  3.014  N/A
ASP 40.A N      ILE 100.A O      no hydrogen  2.854  N/A
ILE 41.A N      ILE 100.A O      no hydrogen  3.084  N/A
HIS 42.A N      LEU 22.A O       no hydrogen  2.812  N/A
HIS 42.A ND1    ASN 99.A OD1     no hydrogen  2.813  N/A
LEU 43.A N      ALA 98.A O       no hydrogen  2.820  N/A
GLU 44.A N      VAL 20.A O       no hydrogen  2.879  N/A
ALA 45.A N      TYR 96.A O       no hydrogen  2.864  N/A
ASP 46.A N      ALA 18.A O       no hydrogen  2.817  N/A
HIS 48.A N      GLU 16.A O       no hydrogen  3.172  N/A
ALA 49.A N      PHE 61.A O       no hydrogen  2.867  N/A
LEU 50.A N      GLY 14.A O       no hydrogen  2.842  N/A
ASN 53.A ND2    GLY 14.A O       no hydrogen  2.935  N/A
ASN 55.A N      ASN 53.A OD1     no hydrogen  2.839  N/A
ASN 55.A ND2    GLY 140.A O      no hydrogen  2.973  N/A
ASN 55.A ND2    LYS 141.A O      no hydrogen  2.902  N/A
PHE 57.A N      ASN 53.A OD1     no hydrogen  3.179  N/A
GLY 60.A N      ALA 49.A O       no hydrogen  2.845  N/A
PHE 61.A N      PRO 58.A O       no hydrogen  3.050  N/A
MET 63.A N      ILE 47.A O       no hydrogen  3.182  N/A
LEU 66.A N      TYR 96.A OH      no hydrogen  2.983  N/A
THR 67.A N      SER 122.A O      no hydrogen  3.299  N/A
ALA 69.A N      TYR 120.A O      no hydrogen  2.983  N/A
TYR 70.A N      GLY 83.A O       no hydrogen  2.836  N/A
GLU 71.A N      THR 118.A O      no hydrogen  2.863  N/A
LEU 72.A N      LYS 81.A O       no hydrogen  2.850  N/A
LYS 73.A N      GLU 116.A O      no hydrogen  2.871  N/A
ASN 74.A N      ALA 79.A O       no hydrogen  2.799  N/A
ASN 74.A ND2    TYR 115.A OH     no hydrogen  3.093  N/A
THR 75.A N      ASN 114.A O      no hydrogen  2.940  N/A
THR 75.A OG1    ASN 114.A O      no hydrogen  3.322  N/A
THR 77.A N      ASN 74.A OD1     no hydrogen  2.942  N/A
THR 77.A OG1    GLY 109.A O      no hydrogen  2.834  N/A
GLY 78.A N      ASN 74.A O       no hydrogen  2.774  N/A
ALA 79.A N      THR 77.A OG1     no hydrogen  3.116  N/A
LYS 81.A N      LEU 72.A O       no hydrogen  3.021  N/A
LYS 81.A NZ     ALA 101.A O      no hydrogen  2.801  N/A
LYS 81.A NZ     ASP 105.A OD2    no hydrogen  2.732  N/A
ARG 82.A NH1    GLU 71.A OE1     no hydrogen  2.983  N/A
GLY 83.A N      TYR 70.A O       no hydrogen  3.093  N/A
THR 84.A OG1.B  ILE 68.A O       no hydrogen  2.959  N/A
LEU 85.A N      ILE 68.A O       no hydrogen  2.916  N/A
MET 86.A N.A    GLY 97.A O       no hydrogen  2.915  N/A
MET 86.A N.B    GLY 97.A O       no hydrogen  2.947  N/A
MET 88.A N      HIS 95.A O       no hydrogen  2.968  N/A
ALA 90.A N      GLY 93.A O       no hydrogen  3.094  N/A
GLY 93.A N      ALA 90.A O       no hydrogen  2.940  N/A
HIS 95.A N      MET 88.A O       no hydrogen  2.891  N/A
TYR 96.A N      ALA 45.A O       no hydrogen  3.355  N/A
TYR 96.A OH     MET 63.A O       no hydrogen  2.603  N/A
GLY 97.A N      MET 86.A O.A     no hydrogen  2.818  N/A
GLY 97.A N      MET 86.A O.B     no hydrogen  2.879  N/A
ALA 98.A N      LEU 43.A O       no hydrogen  2.909  N/A
ASN 99.A N      ASP 33.A OD2     no hydrogen  2.729  N/A
ASN 99.A ND2    ILE 25.A O.A     no hydrogen  2.866  N/A
ASN 99.A ND2    ILE 25.A O.B     no hydrogen  2.762  N/A
ASN 99.A ND2    LEU 34.A O       no hydrogen  2.970  N/A
ILE 100.A N     ILE 41.A O       no hydrogen  2.840  N/A
MET 102.A N     ASP 40.A OD2     no hydrogen  2.743  N/A
GLU 103.A N     GLU 103.A OE1    no hydrogen  2.742  N/A
LYS 104.A N.A   ASP 40.A OD2     no hydrogen  2.854  N/A
LYS 104.A N.B   ASP 40.A OD2     no hydrogen  2.850  N/A
LYS 104.A NZ.A  SER 37.A O       no hydrogen  2.987  N/A
LYS 104.A NZ.A  ALA 39.A O       no hydrogen  2.726  N/A
LYS 104.A NZ.B  ALA 39.A O       no hydrogen  2.899  N/A
LYS 104.A NZ.B  ASP 40.A OD1     no hydrogen  2.789  N/A
ASP 105.A N     MET 102.A O      no hydrogen  2.972  N/A
LYS 106.A NZ    GLU 103.A O      no hydrogen  2.933  N/A
LYS 107.A N     ASP 105.A OD1    no hydrogen  2.935  N/A
LYS 107.A NZ    ASP 105.A OD1    no hydrogen  3.119  N/A
GLY 113.A N     TYR 154.A O      no hydrogen  3.011  N/A
ASN 114.A N     ASP 76.A OD2     no hydrogen  2.888  N/A
ASN 114.A ND2   ASP 76.A OD1     no hydrogen  3.022  N/A
ASN 114.A ND2   ASP 76.A OD2     no hydrogen  3.519  N/A
TYR 115.A N     PHE 152.A O      no hydrogen  2.853  N/A
TYR 115.A OH    GLY 111.A O      no hydrogen  2.696  N/A
GLU 116.A N     LYS 73.A O       no hydrogen  2.790  N/A
LEU 117.A N     TYR 150.A O      no hydrogen  2.893  N/A
THR 118.A N     GLU 71.A O       no hydrogen  2.917  N/A
THR 118.A OG1   ASP 149.A OD1.B  no hydrogen  2.493  N/A
PHE 119.A N     VAL 148.A O      no hydrogen  2.911  N/A
TYR 120.A N     ALA 69.A O       no hydrogen  2.798  N/A
ILE 121.A N     PHE 146.A O      no hydrogen  2.829  N/A
SER 122.A N     THR 67.A O       no hydrogen  2.972  N/A
ASN 123.A ND2   PHE 143.A O      no hydrogen  2.884  N/A
GLU 125.A N     ASN 123.A OD1    no hydrogen  2.917  N/A
LYS 126.A N     ASN 123.A O      no hydrogen  3.137  N/A
GLN 127.A N     PRO 124.A O      no hydrogen  3.012  N/A
GLN 127.A NE2   LEU 66.A O       no hydrogen  3.173  N/A
GLN 127.A NE2   THR 67.A OG1     no hydrogen  2.878  N/A
GLY 128.A N     GLU 125.A O      no hydrogen  2.825  N/A
PHE 129.A N     PRO 124.A O      no hydrogen  3.314  N/A
HIS 132.A ND1   THR 137.A OG1    no hydrogen  2.791  N/A
GLU 136.A N.B   GLU 136.A OE1.B  no hydrogen  2.780  N/A
THR 137.A N     ASP 134.A OD2    no hydrogen  2.942  N/A
THR 137.A OG1   HIS 132.A ND1    no hydrogen  2.791  N/A
THR 137.A OG1   ASP 134.A OD1    no hydrogen  3.166  N/A
THR 137.A OG1   ASP 134.A OD2    no hydrogen  2.634  N/A
GLY 138.A N     ASP 134.A O      no hydrogen  2.786  N/A
VAL 139.A N     HIS 132.A O      no hydrogen  2.985  N/A
GLY 140.A N     PRO 54.A O       no hydrogen  2.905  N/A
LYS 141.A NZ    GLU 144.A OE2.A  no hydrogen  3.423  N/A
PHE 146.A N     ILE 121.A O      no hydrogen  3.103  N/A
VAL 148.A N     PHE 119.A O      no hydrogen  3.052  N/A
TYR 150.A N     LEU 117.A O      no hydrogen  2.812  N/A
TYR 150.A OH    ILE 17.A O       no hydrogen  2.844  N/A
PHE 152.A N     TYR 115.A O      no hydrogen  3.065  N/A
LYS 153.A NZ    ASN 114.A OD1    no hydrogen  3.089  N/A
TYR 154.A N     GLY 113.A O      no hydrogen  2.831  N/A
TYR 154.A OH    GLU 103.A OE1    no hydrogen  2.629  N/A
THR 157.A OG1   ASP 40.A O       no hydrogen  2.671  N/A