Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  2.823  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.612  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.038  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.924  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.908  N/A
ARG 8.A NE     GLU 12.A OE2   no hydrogen  3.056  N/A
ARG 8.A NH1    ASP 3.A OD2    no hydrogen  3.410  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.807  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.979  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.239  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.404  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.056  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.948  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.258  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.949  N/A
ARG 15.A NH1   TYR 10.A OH    no hydrogen  3.167  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.013  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.371  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.004  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.945  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.862  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.549  N/A
ARG 21.A NH1   GLU 17.A OE2   no hydrogen  2.753  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.784  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.752  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.288  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.520  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.655  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.800  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.690  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.785  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.012  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.929  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.916  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.866  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.531  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  2.735  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.232  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.269  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.464  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.862  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.204  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.626  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.037  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.008  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.334  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.306  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.045  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.110  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.462  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.969  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.660  N/A
ARG 71.A NH1   GLY 84.A O     no hydrogen  3.431  N/A
ALA 72.A N     MET 85.A O     no hydrogen  2.742  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.644  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.263  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.948  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.775  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.248  N/A
ILE 87.A N     THR 70.A O     no hydrogen  2.847  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  2.997  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.884  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.911  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.717  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.081  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.020  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.092  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.994  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.397  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.041  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.649  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.112  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.480  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.900  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.996  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.948  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.792  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.140  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.950  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.208  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.947  N/A
ARG 114.A NE   GLU 136.A OE1  no hydrogen  3.437  N/A
ARG 114.A NH1  GLU 136.A OE1  no hydrogen  3.408  N/A
ARG 114.A NH1  GLU 136.A OE2  no hydrogen  3.273  N/A
PHE 116.A N    ILE 113.A O    no hydrogen  3.173  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.632  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.849  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  2.577  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.493  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.528  N/A
GLY 126.A N    ASP 165.A OD2  no hydrogen  2.963  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  2.961  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  2.837  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.827  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.431  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.128  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.981  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.667  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  3.045  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.758  N/A
ILE 139.A N    GLU 136.A O    no hydrogen  3.177  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.448  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.276  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.293  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.601  N/A
ARG 152.A NE   GLU 58.A OE2   no hydrogen  3.199  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  3.452  N/A
ARG 152.A NH2  GLU 58.A OE2   no hydrogen  2.810  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.254  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.227  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.787  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.960  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.908  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.601  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.103  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.285  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.576  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.868  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.450  N/A
ALA 162.A N    THR 160.A OG1  no hydrogen  3.233  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.866  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.671  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.261  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.624  N/A
ARG 169.A NE   GLU 173.A OE1  no hydrogen  3.065  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  3.472  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  3.098  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  3.161  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.073  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.982  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.913  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.941  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.881  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.057  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.729  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.010  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.744  N/A