Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s54_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      ALA 3.A O      no hydrogen  2.899  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.904  N/A
ALA 9.A N      LEU 5.A O      no hydrogen  2.917  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.890  N/A
LYS 10.A NZ    ASP 26.A OD1   no hydrogen  2.571  N/A
TYR 11.A N     ARG 7.A O      no hydrogen  2.911  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.954  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.899  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.949  N/A
ARG 14.A NH1   ASP 26.A OD2   no hydrogen  3.024  N/A
ARG 14.A NH2   ASP 26.A OD2   no hydrogen  3.484  N/A
GLY 15.A N     TYR 11.A O     no hydrogen  2.919  N/A
PHE 16.A N     VAL 12.A O     no hydrogen  2.952  N/A
TYR 17.A OH    ASP 60.A OD2   no hydrogen  3.372  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.792  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.249  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.914  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.900  N/A
LEU 25.A N     HIS 21.A O     no hydrogen  2.912  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.932  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.880  N/A
ILE 29.A N     ASP 26.A O     no hydrogen  3.142  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.927  N/A
ASN 31.A N     ILE 27.A O     no hydrogen  2.863  N/A
CYS 33.A SG    TYR 83.A O     no hydrogen  3.971  N/A
VAL 34.A N     TYR 83.A O     no hydrogen  3.063  N/A
GLU 36.A N     ASN 81.A O     no hydrogen  3.036  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.811  N/A
MET 39.A N     LYS 35.A O     no hydrogen  2.949  N/A
LEU 40.A N     GLU 36.A O     no hydrogen  2.912  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.943  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  2.894  N/A
LEU 43.A N     MET 39.A O     no hydrogen  2.946  N/A
LYS 44.A N     LEU 40.A O     no hydrogen  2.767  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  3.115  N/A
ARG 51.A N     ARG 47.A O     no hydrogen  2.912  N/A
ARG 51.A NE    GLU 36.A OE2   no hydrogen  3.506  N/A
ARG 51.A NH1   GLU 36.A OE2   no hydrogen  3.092  N/A
SER 52.A N     LYS 48.A O     no hydrogen  2.898  N/A
SER 52.A OG    LYS 48.A O     no hydrogen  2.844  N/A
SER 52.A OG    GLN 49.A O     no hydrogen  2.642  N/A
VAL 53.A N     GLN 49.A O     no hydrogen  2.939  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.886  N/A
ASN 55.A N     ARG 51.A O     no hydrogen  2.876  N/A
ASN 56.A N     SER 52.A O     no hydrogen  2.933  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  2.923  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.876  N/A
GLY 59.A N     ASN 55.A O     no hydrogen  2.872  N/A
ASP 60.A N     ASN 56.A O     no hydrogen  2.941  N/A
LYS 61.A N     LYS 58.A O     no hydrogen  3.405  N/A
PHE 62.A N     LEU 57.A O     no hydrogen  3.275  N/A
PHE 62.A N     ASP 60.A OD1   no hydrogen  3.265  N/A
LYS 64.A N     PHE 84.A O     no hydrogen  2.765  N/A
LYS 64.A NZ    LYS 61.A O     no hydrogen  2.599  N/A
CYS 65.A SG    ARG 66.A O     no hydrogen  3.992  N/A
CYS 65.A SG    TYR 82.A O     no hydrogen  3.477  N/A
ARG 66.A N     TYR 82.A O     no hydrogen  2.965  N/A
ARG 68.A N     HIS 80.A O     no hydrogen  3.384  N/A
GLU 70.A N     THR 78.A O     no hydrogen  3.117  N/A
ALA 72.A N     LYS 76.A O     no hydrogen  3.253  N/A
LYS 76.A N     ASP 74.A OD1   no hydrogen  3.433  N/A
THR 78.A N     GLU 70.A O     no hydrogen  3.029  N/A
HIS 80.A N     ARG 68.A O     no hydrogen  3.280  N/A
HIS 80.A ND1   GLU 37.A OE2   no hydrogen  2.776  N/A
ASN 81.A ND2   GLU 36.A OE1   no hydrogen  2.696  N/A
TYR 82.A N     ARG 66.A O     no hydrogen  3.142  N/A
TYR 83.A N     VAL 34.A O     no hydrogen  3.124  N/A
PHE 84.A N     LYS 64.A O     no hydrogen  2.851  N/A
THR 89.A N     ASN 86.A OD1   no hydrogen  3.346  N/A
THR 89.A OG1   ASN 86.A OD1   no hydrogen  2.767  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.118  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.918  N/A
VAL 93.A N     THR 89.A O     no hydrogen  2.933  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.911  N/A
LYS 95.A N     VAL 91.A O     no hydrogen  2.918  N/A
TYR 96.A N     ASN 92.A O     no hydrogen  2.880  N/A
LYS 97.A N     VAL 93.A O     no hydrogen  2.896  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.924  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  2.909  N/A
HIS 100.A N    TYR 96.A O     no hydrogen  2.897  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.945  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.889  N/A
ARG 103.A N    ASP 99.A O     no hydrogen  2.918  N/A
ARG 104.A N    HIS 100.A O    no hydrogen  2.865  N/A
ARG 104.A NH2  ASP 108.A OD1  no hydrogen  3.530  N/A
ILE 105.A N    MET 101.A O    no hydrogen  2.948  N/A
ILE 105.A N    ARG 102.A O    no hydrogen  3.219  N/A
THR 107.A N    ARG 103.A O    no hydrogen  2.946  N/A
THR 107.A OG1  ARG 103.A O    no hydrogen  2.969  N/A
THR 107.A OG1  ARG 104.A O    no hydrogen  3.020  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.855  N/A
GLU 109.A N    ILE 105.A O    no hydrogen  2.923  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.959  N/A
ASP 111.A N    THR 107.A O    no hydrogen  2.852  N/A
SER 112.A N    ASP 108.A O    no hydrogen  2.891  N/A
SER 112.A OG   GLU 109.A O    no hydrogen  2.527  N/A
ASN 114.A N    ARG 110.A O    no hydrogen  2.950  N/A
ASN 114.A ND2  ASP 111.A OD1  no hydrogen  2.878  N/A
SER 117.A OG   ASP 129.A OD1  no hydrogen  2.680  N/A
LYS 119.A NZ   ALA 116.A O    no hydrogen  2.418  N/A
CYS 123.A SG   CYS 120.A O    no hydrogen  3.823  N/A
CYS 123.A SG   SER 125.A OG   no hydrogen  2.722  N/A
SER 124.A N    CYS 120.A O    no hydrogen  2.947  N/A
SER 124.A OG   CYS 123.A O    no hydrogen  2.771  N/A
PHE 127.A N    PHE 118.A O    no hydrogen  2.689  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.760  N/A
ASN 133.A N    ASP 129.A O    no hydrogen  2.918  N/A
GLN 134.A N    LEU 130.A O    no hydrogen  2.961  N/A
GLN 134.A NE2  LEU 130.A O    no hydrogen  3.321  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.885  N/A
GLY 141.A N    ASP 137.A O    no hydrogen  3.197  N/A
HIS 149.A N    CYS 145.A O    no hydrogen  2.869  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.820  N/A
SER 157.A OG   GLU 154.A O    no hydrogen  2.996  N/A
ALA 158.A N    ASP 155.A O    no hydrogen  3.432  N/A
LYS 161.A N    ALA 158.A O    no hydrogen  3.476  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  3.003  N/A
ARG 165.A NH2  SER 112.A OG   no hydrogen  3.287  N/A
THR 166.A N    LYS 162.A O    no hydrogen  2.947  N/A
THR 166.A OG1  ASP 163.A O    no hydrogen  2.716  N/A
LEU 167.A N    ASP 163.A O    no hydrogen  2.992  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.920  N/A
ALA 169.A N    ARG 165.A O    no hydrogen  3.507  N/A
ARG 170.A N    THR 166.A O    no hydrogen  2.962  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  2.864  N/A
ASN 172.A N    LEU 168.A O    no hydrogen  2.963  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  2.927  N/A
GLN 174.A N    ARG 170.A O    no hydrogen  2.925  N/A
TYR 179.A N    ILE 175.A O    no hydrogen  3.237  N/A
ALA 180.A N    GLU 176.A O    no hydrogen  2.911  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  2.889  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.928  N/A
ARG 183.A N    TYR 179.A O    no hydrogen  3.293  N/A
ARG 183.A NE   GLU 186.A OE2  no hydrogen  3.481  N/A
THR 185.A N    LEU 182.A O    no hydrogen  3.206  N/A
THR 185.A OG1  LEU 181.A O    no hydrogen  3.267  N/A
THR 185.A OG1  LEU 182.A O    no hydrogen  2.800  N/A