Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e9o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  2.938  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.871  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.908  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.294  N/A
CYS 6.A SG     VAL 146.A O    no hydrogen  3.944  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.842  N/A
SER 9.A N      CYS 144.A O    no hydrogen  3.007  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.180  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.149  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.050  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.974  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.740  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.847  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.968  N/A
ALA 22.A N     THR 2.A O      no hydrogen  3.057  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.863  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.051  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.569  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.915  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.769  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.877  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.921  N/A
GLY 31.A N     VAL 95.A O     no hydrogen  3.270  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.224  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.887  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.838  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.239  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.283  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  2.841  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.803  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.909  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.854  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.054  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.423  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.797  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.810  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.748  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.843  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.802  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.694  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.490  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.844  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.246  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.752  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.460  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.096  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.166  N/A
HIS 61.A ND1   HIS 78.A ND1   no hydrogen  3.286  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.918  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.180  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.230  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.745  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  2.673  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.717  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.987  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.949  N/A
HIS 69.A NE2   ASP 122.A OD2  no hydrogen  3.096  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.953  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.651  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.109  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  2.893  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.889  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.712  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.857  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.317  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.040  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.624  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  3.286  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.026  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.095  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  2.966  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.837  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.472  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.944  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  3.103  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.879  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.720  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.878  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.702  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.752  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  3.002  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  3.024  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  3.037  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  3.016  N/A
SER 103.A OG   SER 105.A O    no hydrogen  3.036  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.230  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.202  N/A
ILE 110.A N    SER 103.A O    no hydrogen  3.014  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.194  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.903  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.971  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.019  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.856  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.359  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.534  N/A
MET 115.A N    GLY 145.A O    no hydrogen  2.973  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.877  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.089  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.854  N/A
HIS 118.A ND1  GLY 139.A O    no hydrogen  2.591  N/A
HIS 118.A ND1  SER 140.A O    no hydrogen  2.912  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.794  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.731  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.558  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.798  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.703  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.973  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.248  N/A
ARG 126.A NH1  ASP 74.A OD1   no hydrogen  3.441  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  2.800  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  2.931  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.824  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.839  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.659  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.062  N/A
THR 133.A N    GLU 130.A O    no hydrogen  2.996  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.054  N/A
LYS 134.A NZ   GLU 130.A OE2  no hydrogen  3.293  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.983  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.294  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.548  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.209  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.086  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.830  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.869  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  3.304  N/A
SER 140.A OG   GLU 119.A OE1  no hydrogen  3.140  N/A
SER 140.A OG   GLU 119.A OE2  no hydrogen  3.179  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.870  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  3.085  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.167  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.874  N/A
ALA 143.A N    VAL 117.A O    no hydrogen  3.487  N/A
CYS 144.A N    SER 9.A O      no hydrogen  2.996  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.151  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.875  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.732  N/A
ALA 150.A N    SER 3.A O      no hydrogen  2.994  N/A