Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gbk_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 2.A O      no hydrogen  2.525  N/A
ASN 4.A ND2    GLY 26.A O     no hydrogen  2.895  N/A
GLY 6.A N      SER 177.A OG   no hydrogen  3.340  N/A
ILE 7.A N      ASP 22.A OD1   no hydrogen  2.780  N/A
VAL 8.A N      SER 135.A O    no hydrogen  2.902  N/A
VAL 9.A N      ALA 20.A O     no hydrogen  2.908  N/A
ALA 10.A N     ILE 133.A O    no hydrogen  2.888  N/A
MET 11.A N     ALA 18.A O     no hydrogen  2.881  N/A
THR 12.A N     ASP 131.A O    no hydrogen  3.380  N/A
GLY 13.A N     CYS 16.A O     no hydrogen  2.841  N/A
LYS 14.A N     LEU 154.A O    no hydrogen  2.914  N/A
CYS 16.A SG    LYS 14.A O     no hydrogen  3.433  N/A
VAL 17.A N     ILE 186.A O    no hydrogen  2.928  N/A
ALA 18.A N     MET 11.A O     no hydrogen  2.910  N/A
ILE 19.A N     TYR 184.A O    no hydrogen  2.942  N/A
ALA 20.A N     VAL 9.A O      no hydrogen  2.884  N/A
CYS 21.A N     VAL 182.A O    no hydrogen  2.930  N/A
CYS 21.A SG    ASP 22.A O     no hydrogen  3.174  N/A
ASP 22.A N     ILE 7.A O      no hydrogen  2.980  N/A
ARG 24.A NH2   SER 29.A O     no hydrogen  3.562  N/A
LEU 25.A N     SER 33.A O     no hydrogen  2.905  N/A
SER 27.A N     LEU 30.A O     no hydrogen  2.934  N/A
GLN 28.A N     ILE 3.A O      no hydrogen  3.094  N/A
VAL 32.A N     LEU 25.A O     no hydrogen  2.853  N/A
SER 33.A N     LEU 25.A O     no hydrogen  2.881  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.221  N/A
LYS 35.A NZ    ASN 34.A OD1   no hydrogen  3.170  N/A
PHE 36.A N     LEU 23.A O     no hydrogen  3.261  N/A
LYS 38.A NZ    ASP 22.A O     no hydrogen  3.357  N/A
LYS 38.A NZ    ASP 22.A OD1   no hydrogen  3.124  N/A
LYS 38.A NZ    ARG 24.A O     no hydrogen  3.056  N/A
LYS 38.A NZ    PHE 36.A O     no hydrogen  3.293  N/A
PHE 40.A N     LEU 47.A O     no hydrogen  2.910  N/A
TYR 42.A N     VAL 45.A O     no hydrogen  2.907  N/A
VAL 45.A N     TYR 42.A O     no hydrogen  2.922  N/A
PHE 46.A N     ALA 106.A O    no hydrogen  2.903  N/A
LEU 47.A N     PHE 40.A O     no hydrogen  2.867  N/A
GLY 48.A N     VAL 104.A O    no hydrogen  2.897  N/A
ILE 49.A N     LYS 38.A O     no hydrogen  3.186  N/A
THR 50.A N     GLY 102.A O    no hydrogen  2.931  N/A
THR 50.A OG1   GLY 102.A O    no hydrogen  3.331  N/A
THR 50.A OG1   SER 135.A OG   no hydrogen  2.625  N/A
LEU 52.A N     PHE 100.A O    no hydrogen  3.250  N/A
ALA 53.A N     ASN 4.A OD1    no hydrogen  3.144  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.930  N/A
THR 57.A N     ALA 53.A O     no hydrogen  2.930  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  3.155  N/A
THR 58.A N     THR 54.A O     no hydrogen  2.918  N/A
THR 58.A OG1   THR 54.A O     no hydrogen  2.895  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.873  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  2.928  N/A
ASN 60.A ND2   TYR 42.A OH    no hydrogen  3.227  N/A
GLU 61.A N     THR 57.A O     no hydrogen  2.950  N/A
MET 62.A N     THR 58.A O     no hydrogen  2.907  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.869  N/A
ARG 64.A N     ASN 60.A O     no hydrogen  2.925  N/A
TYR 65.A N     GLU 61.A O     no hydrogen  2.934  N/A
LYS 66.A N     MET 62.A O     no hydrogen  2.915  N/A
LYS 66.A NZ    SER 90.A OG    no hydrogen  2.805  N/A
THR 67.A N     PHE 63.A O     no hydrogen  2.864  N/A
THR 67.A OG1   PHE 63.A O     no hydrogen  2.655  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.918  N/A
LEU 69.A N     TYR 65.A O     no hydrogen  3.005  N/A
TYR 70.A N     LYS 66.A O     no hydrogen  2.864  N/A
LYS 71.A N     THR 67.A O     no hydrogen  2.897  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  2.950  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.910  N/A
GLU 74.A N     TYR 70.A O     no hydrogen  2.905  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.914  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.640  N/A
PHE 83.A N     GLU 79.A O     no hydrogen  2.959  N/A
THR 84.A N     PRO 80.A O     no hydrogen  2.885  N/A
THR 84.A OG1   PRO 80.A O     no hydrogen  3.005  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  2.950  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.894  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  2.883  N/A
SER 88.A N     THR 84.A O     no hydrogen  2.937  N/A
SER 88.A OG    GLY 124.A O    no hydrogen  2.411  N/A
SER 89.A N     GLN 85.A O     no hydrogen  2.923  N/A
SER 89.A OG    GLN 85.A O     no hydrogen  3.291  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.684  N/A
SER 90.A N     LEU 86.A O     no hydrogen  2.900  N/A
SER 90.A OG    LEU 86.A O     no hydrogen  2.942  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.901  N/A
TYR 92.A N     SER 88.A O     no hydrogen  2.924  N/A
GLU 93.A N     SER 89.A O     no hydrogen  2.905  N/A
ARG 94.A N     LEU 91.A O     no hydrogen  3.230  N/A
ARG 95.A N     TYR 92.A O     no hydrogen  3.084  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  2.920  N/A
PHE 100.A N    ASP 55.A OD2   no hydrogen  3.330  N/A
VAL 101.A N    TYR 99.A O     no hydrogen  2.834  N/A
GLY 102.A N    THR 50.A O     no hydrogen  2.870  N/A
VAL 104.A N    GLY 48.A O     no hydrogen  2.877  N/A
VAL 105.A N    ALA 118.A O    no hydrogen  2.878  N/A
ALA 106.A N    PHE 46.A O     no hydrogen  2.904  N/A
GLY 107.A N    PHE 116.A O    no hydrogen  2.939  N/A
ASN 109.A N    LYS 114.A O    no hydrogen  3.300  N/A
ASN 109.A ND2  GLU 81.A OE1   no hydrogen  3.186  N/A
SER 110.A N    GLU 79.A OE1   no hydrogen  3.097  N/A
LYS 111.A N    ASN 109.A OD1  no hydrogen  2.932  N/A
SER 112.A N    ASN 109.A OD1  no hydrogen  2.875  N/A
GLY 113.A N    ASN 109.A O    no hydrogen  2.976  N/A
ALA 118.A N    VAL 105.A O    no hydrogen  2.895  N/A
GLY 119.A N    ASP 127.A O    no hydrogen  2.892  N/A
PHE 120.A N    PRO 103.A O    no hydrogen  2.921  N/A
CYS 125.A N    ASP 121.A OD1  no hydrogen  2.282  N/A
CYS 125.A SG   ASP 127.A OD1  no hydrogen  3.651  N/A
ASP 127.A N    GLY 119.A O    no hydrogen  2.896  N/A
PHE 132.A N    ASP 131.A OD1  no hydrogen  2.690  N/A
ILE 133.A N    ALA 10.A O     no hydrogen  2.885  N/A
SER 135.A N    VAL 8.A O      no hydrogen  2.931  N/A
SER 135.A OG   THR 50.A OG1   no hydrogen  2.625  N/A
THR 137.A OG1  ASP 174.A OD2  no hydrogen  2.638  N/A
SER 139.A OG   ASP 140.A OD1  no hydrogen  3.415  N/A
GLN 141.A N    GLN 141.A OE1  no hydrogen  2.447  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.029  N/A
PHE 143.A N    SER 139.A O    no hydrogen  2.874  N/A
GLY 144.A N    ASP 140.A O    no hydrogen  2.952  N/A
MET 145.A N    GLN 141.A O    no hydrogen  2.910  N/A
CYS 146.A N    LEU 142.A O    no hydrogen  2.886  N/A
CYS 146.A SG   LEU 142.A O    no hydrogen  3.179  N/A
GLU 147.A N    PHE 143.A O    no hydrogen  2.913  N/A
SER 148.A N    GLY 144.A O    no hydrogen  2.954  N/A
SER 148.A OG   GLY 144.A O    no hydrogen  2.954  N/A
SER 148.A OG   MET 145.A O    no hydrogen  2.851  N/A
LEU 149.A N    MET 145.A O    no hydrogen  2.889  N/A
TYR 150.A N    CYS 146.A O    no hydrogen  2.920  N/A
TYR 150.A OH   THR 12.A O     no hydrogen  3.024  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.696  N/A
PHE 160.A N    PRO 156.A O    no hydrogen  2.909  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  3.503  N/A
THR 162.A N    ASP 158.A O    no hydrogen  2.934  N/A
THR 162.A OG1  ASP 158.A O    no hydrogen  2.917  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.943  N/A
SER 164.A N    PHE 160.A O    no hydrogen  2.905  N/A
SER 164.A OG   PHE 160.A O    no hydrogen  2.781  N/A
GLN 165.A N    GLU 161.A O    no hydrogen  2.919  N/A
ALA 166.A N    THR 162.A O    no hydrogen  2.958  N/A
LEU 167.A N    ILE 163.A O    no hydrogen  2.911  N/A
LEU 168.A N    SER 164.A O    no hydrogen  2.905  N/A
ASN 169.A N    GLN 165.A O    no hydrogen  2.945  N/A
ASN 169.A ND2  GLN 165.A O    no hydrogen  2.396  N/A
ASN 169.A ND2  GLN 165.A OE1  no hydrogen  3.464  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.931  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  2.893  N/A
ASP 172.A N    LEU 168.A O    no hydrogen  2.937  N/A
ARG 173.A N    ALA 170.A O    no hydrogen  3.375  N/A
ASP 174.A N    ALA 171.A O    no hydrogen  3.083  N/A
LEU 176.A N    ASP 174.A OD1  no hydrogen  3.317  N/A
SER 177.A OG   ASP 22.A OD2   no hydrogen  3.532  N/A
SER 177.A OG   ASP 174.A OD2  no hydrogen  3.298  N/A
SER 177.A OG   LEU 176.A O    no hydrogen  2.743  N/A
VAL 182.A N    CYS 21.A O     no hydrogen  2.933  N/A
VAL 183.A N    ARG 194.A O    no hydrogen  2.891  N/A
TYR 184.A N    ILE 19.A O     no hydrogen  2.856  N/A
ILE 185.A N    VAL 192.A O    no hydrogen  2.888  N/A
ILE 186.A N    VAL 17.A O     no hydrogen  2.884  N/A
LYS 187.A N    GLU 190.A O    no hydrogen  2.879  N/A
VAL 192.A N    ILE 185.A O    no hydrogen  2.909  N/A
LYS 193.A NZ   GLU 37.A OE1   no hydrogen  3.478  N/A
LYS 193.A NZ   GLU 37.A OE2   no hydrogen  3.022  N/A
LYS 193.A NZ   TYR 184.A OH   no hydrogen  3.390  N/A
LYS 193.A NZ   TYR 195.A OH   no hydrogen  3.178  N/A
ARG 194.A N    VAL 183.A O    no hydrogen  2.921  N/A
TYR 195.A OH   GLU 37.A OE2   no hydrogen  2.516  N/A
LEU 196.A N    ALA 181.A O    no hydrogen  2.917  N/A