Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eok_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ARG 132.A O    no hydrogen  3.500  N/A
VAL 2.A N      ASP 179.A O    no hydrogen  3.111  N/A
GLY 4.A N      GLU 178.A OE1  no hydrogen  3.224  N/A
GLN 5.A N      MET 145.A O    no hydrogen  3.429  N/A
CYS 7.A SG     LYS 8.A O      no hydrogen  3.329  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  3.142  N/A
ALA 16.A N     GLY 29.A O     no hydrogen  2.919  N/A
LEU 17.A N     ARG 53.A O     no hydrogen  2.934  N/A
LEU 18.A N     CYS 27.A O     no hydrogen  2.945  N/A
ILE 19.A N     LYS 51.A O     no hydrogen  2.890  N/A
ASN 23.A N     ASN 20.A O     no hydrogen  2.887  N/A
GLU 24.A N     ASN 20.A OD1   no hydrogen  2.750  N/A
PHE 26.A N     LEU 18.A O     no hydrogen  3.236  N/A
CYS 27.A SG    PHE 26.A O     no hydrogen  3.217  N/A
GLY 28.A N     SER 185.A O    no hydrogen  3.128  N/A
GLY 29.A N     ALA 16.A O     no hydrogen  2.880  N/A
THR 30.A N     LEU 38.A O     no hydrogen  3.418  N/A
ILE 31.A N     TRP 14.A O     no hydrogen  3.212  N/A
LEU 32.A N     TYR 36.A O     no hydrogen  3.398  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.475  N/A
TYR 36.A OH    MET 232.A O    no hydrogen  2.239  N/A
ILE 37.A N     LEU 92.A O     no hydrogen  2.937  N/A
LEU 38.A N     THR 30.A O     no hydrogen  3.416  N/A
THR 39.A N     ALA 90.A O     no hydrogen  2.934  N/A
ALA 41.A N     ASP 88.A OD1   no hydrogen  2.427  N/A
HIS 42.A ND1   ASP 88.A OD2   no hydrogen  2.685  N/A
CYS 43.A SG    SER 185.A O    no hydrogen  3.766  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.163  N/A
TYR 45.A N     HIS 42.A O     no hydrogen  3.487  N/A
GLN 46.A N     GLN 46.A OE1   no hydrogen  2.595  N/A
LYS 51.A N     ILE 19.A O     no hydrogen  2.920  N/A
LYS 51.A NZ    GLU 70.A OE2   no hydrogen  2.384  N/A
VAL 52.A N     HIS 69.A O     no hydrogen  2.933  N/A
ARG 53.A N     LEU 17.A O     no hydrogen  2.898  N/A
VAL 54.A N     ALA 67.A O     no hydrogen  2.944  N/A
ARG 57.A N     GLU 63.A OE2   no hydrogen  3.389  N/A
ASN 58.A N     ASP 56.A OD1   no hydrogen  3.278  N/A
THR 59.A N     THR 141.A O    no hydrogen  3.377  N/A
THR 59.A OG1   THR 141.A O    no hydrogen  3.557  N/A
GLU 60.A N     ASN 58.A OD1   no hydrogen  3.319  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  3.067  N/A
ALA 67.A N     VAL 54.A O     no hydrogen  2.902  N/A
HIS 69.A N     VAL 52.A O     no hydrogen  2.881  N/A
GLU 72.A N     ARG 93.A O     no hydrogen  2.961  N/A
VAL 73.A N     ARG 93.A O     no hydrogen  2.991  N/A
ILE 75.A N     VAL 91.A O     no hydrogen  2.866  N/A
ARG 79.A N     HIS 77.A ND1   no hydrogen  2.933  N/A
THR 81.A OG1   THR 84.A OG1   no hydrogen  2.622  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.702  N/A
THR 84.A OG1   THR 81.A OG1   no hydrogen  2.622  N/A
PHE 87.A N     ASP 86.A OD1   no hydrogen  2.675  N/A
VAL 91.A N     ILE 75.A O     no hydrogen  2.922  N/A
LEU 92.A N     ILE 37.A O     no hydrogen  2.853  N/A
ARG 93.A N     VAL 73.A O     no hydrogen  2.894  N/A
LEU 94.A N     PHE 35.A O     no hydrogen  3.043  N/A
LYS 95.A NZ    THR 96.A OG1   no hydrogen  2.596  N/A
ILE 98.A N     GLU 34.A O     no hydrogen  3.374  N/A
ARG 101.A N    VAL 104.A O    no hydrogen  3.472  N/A
ASN 103.A ND2  ASP 9.A OD1    no hydrogen  2.349  N/A
VAL 104.A N    ARG 101.A O    no hydrogen  3.272  N/A
ALA 105.A N    PRO 13.A O     no hydrogen  3.494  N/A
TRP 114.A N    ASP 113.A OD1  no hydrogen  2.433  N/A
ALA 115.A N    GLU 111A.A O   no hydrogen  3.214  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  2.926  N/A
SER 117.A N    ASP 113.A O    no hydrogen  2.909  N/A
SER 117.A OG   ASP 113.A O    no hydrogen  3.075  N/A
SER 117.A OG   TRP 114.A O    no hydrogen  2.818  N/A
SER 117.A OG   THR 118.A OG1  no hydrogen  3.087  N/A
THR 118.A N    TRP 114.A O    no hydrogen  2.694  N/A
THR 118.A OG1  SER 117.A OG   no hydrogen  3.087  N/A
THR 121.A N    THR 118.A O    no hydrogen  3.121  N/A
THR 121.A OG1  SER 117.A O    no hydrogen  2.924  N/A
THR 121.A OG1  THR 118.A O    no hydrogen  2.605  N/A
GLN 122.A N    LEU 119A.A O   no hydrogen  3.212  N/A
THR 124.A OG1  GLU 147.A OE2  no hydrogen  2.774  N/A
GLY 125.A N    VAL 148.A O    no hydrogen  2.881  N/A
ILE 126.A N    VAL 190.A O    no hydrogen  2.974  N/A
VAL 127.A N    LEU 146.A O    no hydrogen  2.903  N/A
GLY 129.A N    LYS 144.A O    no hydrogen  2.904  N/A
THR 133.A N    ARG 138.A O    no hydrogen  3.050  N/A
THR 133.A OG1  ARG 138.A O    no hydrogen  3.293  N/A
SER 140.A OG   ARG 142.A O    no hydrogen  3.214  N/A
ARG 142.A N    SER 140.A OG   no hydrogen  3.338  N/A
LYS 144.A N    GLY 129.A O    no hydrogen  2.929  N/A
LYS 144.A NZ   ILE 1.A O      no hydrogen  3.497  N/A
LYS 144.A NZ   GLY 3.A O      no hydrogen  3.223  N/A
MET 145.A N    GLN 5.A O      no hydrogen  3.298  N/A
LEU 146.A N    VAL 127.A O    no hydrogen  2.888  N/A
VAL 148.A N    GLY 125.A O    no hydrogen  2.904  N/A
SER 155.A N    ASN 154.A OD1  no hydrogen  2.414  N/A
CYS 156.A N    ASP 152.A O    no hydrogen  2.773  N/A
LYS 157.A N    ARG 153.A O    no hydrogen  2.910  N/A
LEU 158.A N    ASN 154.A O    no hydrogen  2.929  N/A
SER 159.A N    SER 155.A O    no hydrogen  2.905  N/A
SER 159.A OG   CYS 156.A O    no hydrogen  2.898  N/A
PHE 162.A N    SER 160.A OG   no hydrogen  3.415  N/A
ASN 167.A ND2  ASP 86.A OD1   no hydrogen  3.458  N/A
MET 168.A N    THR 165.A O    no hydrogen  3.485  N/A
PHE 169.A N    TYR 218.A O    no hydrogen  2.930  N/A
ALA 171.A N    GLY 216.A O    no hydrogen  2.912  N/A
GLU 178.A N    LYS 176.A O    no hydrogen  2.796  N/A
CYS 181.A SG   HIS 134.A O    no hydrogen  3.304  N/A
CYS 181.A SG   GLU 135.A O    no hydrogen  4.036  N/A
SER 185.A OG   HIS 42.A NE2   no hydrogen  3.271  N/A
GLY 187.A N    ASP 184.A O    no hydrogen  3.054  N/A
HIS 189.A N    GLY 201.A O    no hydrogen  2.789  N/A
VAL 190.A N    ILE 126.A O    no hydrogen  3.041  N/A
THR 191.A N    PHE 198.A O    no hydrogen  2.859  N/A
PHE 193.A N    THR 196.A O    no hydrogen  2.863  N/A
THR 196.A N    PHE 193.A O    no hydrogen  2.913  N/A
THR 196.A OG1  LYS 194.A O    no hydrogen  3.566  N/A
PHE 198.A N    THR 191.A O    no hydrogen  2.969  N/A
THR 200.A N    HIS 189.A O    no hydrogen  2.900  N/A
THR 200.A OG1  PHE 198.A O    no hydrogen  3.398  N/A
GLY 201.A N    HIS 189.A O    no hydrogen  3.415  N/A
ILE 202.A N    THR 219.A O    no hydrogen  3.316  N/A
VAL 203.A N    GLY 187.A O    no hydrogen  3.051  N/A
SER 204.A N    ILE 217.A O    no hydrogen  3.151  N/A
SER 204.A OG   THR 219.A OG1  no hydrogen  3.207  N/A
TRP 205.A N    ILE 217.A O    no hydrogen  2.949  N/A
CYS 209.A SG   GLY 208.A O    no hydrogen  3.205  N/A
LYS 214.A NZ   SER 159.A O    no hydrogen  3.539  N/A
GLY 216.A N    ALA 171.A O    no hydrogen  2.917  N/A
ILE 217.A N    TRP 205.A O    no hydrogen  2.897  N/A
TYR 218.A N    PHE 169.A O    no hydrogen  2.845  N/A
THR 219.A N    ILE 202.A O    no hydrogen  2.831  N/A
LYS 220.A N    ASN 167.A O    no hydrogen  2.860  N/A
LYS 220.A NZ   GLN 166.A O    no hydrogen  2.526  N/A
VAL 221.A N    THR 200.A O    no hydrogen  3.205  N/A
PHE 224.A N    VAL 221.A O    no hydrogen  2.895  N/A
ILE 228.A N    PHE 224.A O    no hydrogen  2.819  N/A
ASP 229.A N    LEU 225.A O    no hydrogen  2.527  N/A
ARG 230.A N    LYS 226.A O    no hydrogen  2.695  N/A
SER 231.A N    TRP 227.A O    no hydrogen  2.978  N/A
SER 231.A N    ILE 228.A O    no hydrogen  2.924  N/A
MET 232.A N    ASP 229.A O    no hydrogen  2.920  N/A
THR 234.A OG1  SER 231.A O    no hydrogen  2.936  N/A
LEU 119A.A N   TRP 114.A O    no hydrogen  3.449  N/A
GLY 213A.A N   ASP 174A.A O   no hydrogen  2.980  N/A
MET 120B.A N   ALA 115.A O    no hydrogen  2.694  N/A