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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N       ILE 79.A O     no hydrogen  3.154  N/A
ILE 6.A N       GLU 59.A O     no hydrogen  2.875  N/A
VAL 7.A N       ASP 77.A O     no hydrogen  2.781  N/A
ASP 8.A N       ILE 61.A O     no hydrogen  2.690  N/A
GLU 9.A N       ASP 8.A OD1    no hydrogen  2.730  N/A
ALA 10.A N      GLU 9.A OE2.B  no hydrogen  3.027  N/A
ASN 15.A ND2    TYR 112.A OH   no hydrogen  2.962  N/A
ASN 15.A ND2    LEU 127.A O    no hydrogen  2.924  N/A
SER 16.A N      ASP 14.A OD2   no hydrogen  2.864  N/A
VAL 17.A N      ASP 14.A O     no hydrogen  3.530  N/A
VAL 18.A N      ILE 49.A O     no hydrogen  2.959  N/A
SER 19.A N      ARG 62.A O     no hydrogen  2.979  N/A
LEU 20.A N      LEU 51.A O     no hydrogen  3.026  N/A
SER 21.A OG     ASP 58.A OD1   no hydrogen  2.698  N/A
GLN 22.A NE2    GLN 22.A O     no hydrogen  3.172  N/A
GLN 22.A NE2    ASP 26.A OD1   no hydrogen  2.917  N/A
LYS 24.A N      SER 21.A OG    no hydrogen  2.971  N/A
LYS 24.A NZ     GLU 27.A OE2   no hydrogen  3.125  N/A
MET 25.A N      SER 21.A O     no hydrogen  2.983  N/A
ASP 26.A N      GLN 22.A O     no hydrogen  2.889  N/A
GLU 27.A N      PRO 23.A O     no hydrogen  3.084  N/A
LEU 28.A N      LYS 24.A O     no hydrogen  2.951  N/A
GLN 29.A N      ASP 26.A O     no hydrogen  3.008  N/A
LEU 30.A N      MET 25.A O     no hydrogen  2.971  N/A
PHE 31.A N      ASP 34.A OD2   no hydrogen  2.715  N/A
GLY 33.A N      VAL 50.A O     no hydrogen  3.036  N/A
ASP 34.A N      PHE 31.A O     no hydrogen  2.897  N/A
THR 35.A OG1    CYS 84.A O     no hydrogen  2.712  N/A
VAL 36.A N      CYS 48.A O     no hydrogen  2.799  N/A
LEU 37.A N      GLN 82.A O     no hydrogen  2.800  N/A
LEU 38.A N      ALA 46.A O     no hydrogen  2.777  N/A
LYS 39.A N      SER 80.A O     no hydrogen  2.980  N/A
LYS 39.A NZ     GLN 82.A OE1   no hydrogen  3.206  N/A
GLY 40.A N      ARG 44.A O     no hydrogen  3.050  N/A
LYS 41.A N      LEU 71.A O     no hydrogen  2.927  N/A
ARG 44.A N      LYS 41.A O     no hydrogen  3.134  N/A
ARG 44.A NE     ASN 70.A O     no hydrogen  2.717  N/A
ARG 44.A NH2    ASN 70.A O     no hydrogen  3.325  N/A
ARG 44.A NH2    GLY 123.A O    no hydrogen  3.342  N/A
ALA 46.A N      LEU 38.A O     no hydrogen  2.975  N/A
CYS 48.A N      VAL 36.A O     no hydrogen  3.085  N/A
ILE 49.A N      SER 16.A O     no hydrogen  2.848  N/A
VAL 50.A N      ASP 34.A O     no hydrogen  2.969  N/A
LEU 51.A N      VAL 18.A O     no hydrogen  2.985  N/A
THR 55.A N      ASP 53.A OD1   no hydrogen  2.970  N/A
THR 55.A OG1    ASP 53.A OD1   no hydrogen  2.550  N/A
THR 55.A OG1    ASP 53.A OD2   no hydrogen  3.129  N/A
CYS 56.A N      ASP 53.A O     no hydrogen  3.046  N/A
CYS 56.A SG     SER 19.A O     no hydrogen  3.700  N/A
CYS 56.A SG     SER 57.A O     no hydrogen  3.640  N/A
CYS 56.A SG     LYS 60.A O     no hydrogen  3.160  N/A
GLU 59.A N      GLU 59.A OE1   no hydrogen  2.621  N/A
LYS 60.A N      SER 57.A O     no hydrogen  2.840  N/A
ILE 61.A N      ILE 6.A O      no hydrogen  2.815  N/A
ARG 62.A N      SER 19.A O     no hydrogen  3.035  N/A
ARG 62.A NE     THR 55.A OG1   no hydrogen  3.265  N/A
ARG 62.A NH1    GLU 9.A O      no hydrogen  2.752  N/A
ARG 62.A NH2    THR 55.A O     no hydrogen  3.026  N/A
MET 63.A N      ASP 8.A O      no hydrogen  3.218  N/A
ASN 64.A ND2    GLU 13.A OE1   no hydrogen  3.049  N/A
ASN 64.A ND2    ASN 15.A OD1   no hydrogen  2.900  N/A
VAL 67.A N      ASN 64.A OD1   no hydrogen  3.109  N/A
ARG 68.A N      ASN 64.A O     no hydrogen  2.963  N/A
ARG 68.A NH2    GLU 9.A OE2.B  no hydrogen  3.295  N/A
ARG 68.A NH2    MET 63.A O     no hydrogen  2.800  N/A
ASN 69.A N      ARG 65.A O     no hydrogen  2.705  N/A
ASN 70.A N      VAL 66.A O     no hydrogen  2.937  N/A
ASN 70.A ND2    ILE 125.A O    no hydrogen  3.057  N/A
LEU 71.A N      VAL 67.A O     no hydrogen  3.043  N/A
LEU 71.A N      ARG 68.A O     no hydrogen  3.113  N/A
ARG 72.A N      ASN 69.A O     no hydrogen  3.133  N/A
ARG 72.A NH1    ASN 69.A O     no hydrogen  3.026  N/A
VAL 73.A N      ARG 68.A O     no hydrogen  3.043  N/A
ARG 74.A N      ASP 77.A OD2   no hydrogen  2.927  N/A
GLY 76.A N      VAL 7.A O      no hydrogen  2.862  N/A
ASP 77.A N      ARG 74.A O     no hydrogen  2.969  N/A
ILE 79.A N      LEU 5.A O      no hydrogen  3.107  N/A
SER 80.A N      LYS 39.A O     no hydrogen  3.103  N/A
ILE 81.A N      ASN 3.A O      no hydrogen  2.826  N/A
GLN 82.A N      LEU 37.A O     no hydrogen  3.103  N/A
CYS 84.A N      THR 35.A O     no hydrogen  2.980  N/A
LYS 88.A NZ     ASP 86.A O     no hydrogen  2.929  N/A
GLY 90.A N      ILE 149.A O    no hydrogen  2.728  N/A
LYS 91.A N      ASP 143.A O    no hydrogen  2.600  N/A
ARG 92.A N      ASP 143.A O    no hydrogen  3.273  N/A
ILE 93.A N      VAL 155.A O    no hydrogen  2.815  N/A
HIS 94.A N      GLU 141.A O    no hydrogen  2.806  N/A
HIS 94.A NE2    GLU 159.A O    no hydrogen  2.553  N/A
VAL 95.A N      HIS 157.A O    no hydrogen  2.929  N/A
LEU 96.A N      LYS 138.A O    no hydrogen  3.056  N/A
ILE 98.A N      GLU 136.A O    no hydrogen  2.868  N/A
PHE 105.A N     ASN 103.A OD1  no hydrogen  2.944  N/A
VAL 107.A N     ASN 103.A O    no hydrogen  2.866  N/A
TYR 108.A N     LEU 104.A O    no hydrogen  2.904  N/A
TYR 108.A OH    GLY 130.A O    no hydrogen  2.931  N/A
LEU 109.A N     LEU 104.A O    no hydrogen  2.927  N/A
LYS 110.A N     PHE 105.A O    no hydrogen  2.827  N/A
TYR 112.A N     TYR 108.A O    no hydrogen  3.127  N/A
PHE 113.A N     LEU 109.A O    no hydrogen  2.967  N/A
LEU 114.A N     LYS 110.A O    no hydrogen  2.848  N/A
ALA 116.A N     PHE 113.A O    no hydrogen  2.895  N/A
ARG 118.A NE    TYR 112.A O    no hydrogen  2.990  N/A
ARG 118.A NH1   ASP 14.A OD2   no hydrogen  2.870  N/A
ARG 118.A NH1   SER 16.A OG    no hydrogen  2.932  N/A
ILE 120.A N     CYS 148.A O    no hydrogen  2.957  N/A
ARG 121.A N     ASP 124.A OD2  no hydrogen  3.046  N/A
ARG 121.A NH1   LYS 122.A O    no hydrogen  3.288  N/A
ARG 121.A NH2   GLU 45.A OE1   no hydrogen  2.925  N/A
LYS 122.A N     PRO 146.A O    no hydrogen  2.833  N/A
LYS 122.A NZ    GLU 141.A OE1  no hydrogen  2.986  N/A
GLY 123.A N     VAL 139.A O    no hydrogen  2.627  N/A
ASP 124.A N     ARG 121.A O    no hydrogen  2.957  N/A
ILE 125.A N     ASN 70.A OD1   no hydrogen  2.995  N/A
PHE 126.A N     PHE 137.A O    no hydrogen  2.823  N/A
VAL 128.A N     VAL 135.A O    no hydrogen  2.713  N/A
GLY 130.A N     ARG 133.A O    no hydrogen  3.318  N/A
ARG 133.A N     GLY 131.A O    no hydrogen  2.554  N/A
VAL 135.A N     VAL 128.A O    no hydrogen  2.878  N/A
PHE 137.A N     PHE 126.A O    no hydrogen  2.741  N/A
LYS 138.A N     LEU 96.A O     no hydrogen  2.695  N/A
VAL 139.A N     ASP 124.A O    no hydrogen  2.704  N/A
VAL 140.A N     HIS 94.A O     no hydrogen  2.750  N/A
GLU 141.A N     HIS 94.A O     no hydrogen  3.266  N/A
THR 142.A N     GLU 141.A OE2  no hydrogen  3.127  N/A
THR 142.A OG1   PRO 144.A O    no hydrogen  2.615  N/A
ASP 143.A N     ARG 92.A O     no hydrogen  2.862  N/A
TYR 147.A OH    ASP 86.A OD2   no hydrogen  3.090  N/A
CYS 148.A N     ILE 120.A O    no hydrogen  3.229  N/A
ILE 149.A N     LYS 88.A O     no hydrogen  2.802  N/A
VAL 150.A N     ARG 118.A O    no hydrogen  2.877  N/A
ALA 151.A N     THR 154.A OG1  no hydrogen  2.744  N/A
THR 154.A N     ALA 151.A O    no hydrogen  2.929  N/A
THR 154.A OG1   GLY 90.A O     no hydrogen  2.775  N/A
THR 154.A OG1   ALA 151.A O    no hydrogen  3.078  N/A
VAL 155.A N     LYS 91.A O     no hydrogen  3.083  N/A
HIS 157.A N     ILE 93.A O     no hydrogen  2.913  N/A
CYS 158.A SG.A  VAL 95.A O     no hydrogen  3.961  N/A