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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 164.A O    no hydrogen  2.789  N/A
LYS 3.A NZ     MET 1.A O      no hydrogen  2.865  N/A
VAL 5.A N      LYS 109.A O    no hydrogen  2.864  N/A
LEU 6.A N      ILE 166.A O    no hydrogen  2.778  N/A
PHE 7.A N      ALA 111.A O    no hydrogen  2.873  N/A
ASP 8.A N      LEU 168.A O    no hydrogen  3.186  N/A
GLY 11.A N     THR 14.A O     no hydrogen  2.846  N/A
VAL 12.A N     LEU 9.A O      no hydrogen  3.211  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  2.884  N/A
THR 14.A N     LEU 9.A O      no hydrogen  3.189  N/A
THR 14.A OG1   ASP 91.A O     no hydrogen  2.696  N/A
THR 16.A N     ASP 10.A OD1   no hydrogen  2.927  N/A
ALA 17.A N     ASP 10.A OD1   no hydrogen  3.158  N/A
GLU 18.A N     ASP 15.A OD1   no hydrogen  2.977  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.016  N/A
HIS 20.A N     THR 16.A O     no hydrogen  3.182  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.933  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.915  N/A
ALA 23.A N     TYR 19.A O     no hydrogen  3.032  N/A
TRP 24.A N     HIS 20.A O     no hydrogen  2.919  N/A
LYS 25.A N     PHE 21.A O     no hydrogen  2.827  N/A
ALA 26.A N     ARG 22.A O     no hydrogen  2.892  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.128  N/A
ALA 28.A N     TRP 24.A O     no hydrogen  2.926  N/A
GLU 29.A N     LYS 25.A O     no hydrogen  2.915  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.865  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  3.203  N/A
GLY 32.A N     GLU 29.A O     no hydrogen  2.834  N/A
ILE 33.A N     ALA 28.A O     no hydrogen  2.834  N/A
ARG 38.A NH1   GLU 18.A OE1   no hydrogen  2.750  N/A
ARG 38.A NH1   GLU 18.A OE2   no hydrogen  3.467  N/A
ARG 38.A NH2   GLU 18.A OE2   no hydrogen  2.959  N/A
PHE 40.A N     ASP 37.A OD1   no hydrogen  2.906  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  2.832  N/A
GLU 42.A N     GLN 39.A O     no hydrogen  3.081  N/A
GLN 43.A N     PHE 40.A O     no hydrogen  2.843  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  2.820  N/A
LYS 45.A N     ASN 41.A O     no hydrogen  3.155  N/A
GLU 50.A N     GLU 50.A OE2   no hydrogen  2.862  N/A
ASP 51.A N     SER 48.A OG    no hydrogen  3.090  N/A
SER 52.A N     SER 48.A O     no hydrogen  2.908  N/A
SER 52.A OG    LEU 44.A O     no hydrogen  3.513  N/A
SER 52.A OG    SER 48.A O     no hydrogen  3.218  N/A
LEU 53.A N     LYS 49.A O     no hydrogen  2.923  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.956  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  3.098  N/A
LYS 55.A NZ    GLN 43.A O     no hydrogen  2.961  N/A
ILE 56.A N     SER 52.A O     no hydrogen  3.090  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.913  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  3.007  N/A
LEU 59.A N     ILE 56.A O     no hydrogen  3.049  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.216  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  3.074  N/A
LYS 62.A N     LEU 57.A O     no hydrogen  2.880  N/A
LYS 62.A NZ    ILE 31.A O     no hydrogen  3.145  N/A
SER 65.A N     GLU 68.A OE1   no hydrogen  2.735  N/A
GLU 68.A N     SER 65.A OG    no hydrogen  3.089  N/A
PHE 69.A N     SER 65.A O     no hydrogen  2.752  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  3.058  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.026  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.906  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.037  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.954  N/A
LYS 74.A NZ    ASP 78.A OD2   no hydrogen  2.967  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.847  N/A
ARG 75.A NE    GLU 30.A OE1   no hydrogen  3.187  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.902  N/A
LYS 76.A NZ    HIS 20.A ND1   no hydrogen  2.860  N/A
ASN 77.A N     ALA 73.A O     no hydrogen  3.133  N/A
ASP 78.A N     LYS 74.A O     no hydrogen  2.824  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.936  N/A
ASN 79.A ND2   ALA 23.A O     no hydrogen  3.247  N/A
TYR 80.A N     LYS 76.A O     no hydrogen  2.844  N/A
VAL 81.A N     ASN 77.A O     no hydrogen  2.968  N/A
LYS 82.A N     ASP 78.A O     no hydrogen  2.987  N/A
MET 83.A N     ASN 79.A O     no hydrogen  2.914  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  3.024  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  3.185  N/A
GLN 85.A NE2   VAL 81.A O     no hydrogen  2.959  N/A
VAL 87.A N     ILE 84.A O     no hydrogen  3.149  N/A
SER 88.A N     ASP 91.A OD2   no hydrogen  2.847  N/A
ALA 90.A N     SER 88.A OG    no hydrogen  3.039  N/A
ASP 91.A N     SER 88.A O     no hydrogen  2.846  N/A
VAL 92.A N     PRO 89.A O     no hydrogen  3.247  N/A
TYR 93.A N     ILE 13.A O     no hydrogen  2.884  N/A
ILE 96.A N     TYR 93.A O     no hydrogen  3.211  N/A
GLN 98.A NE2   ASP 102.A OD1  no hydrogen  3.127  N/A
LEU 99.A N     GLY 95.A O     no hydrogen  2.915  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  2.890  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  3.047  N/A
ASP 102.A N    GLN 98.A O     no hydrogen  2.955  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.856  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.976  N/A
SER 105.A N    LYS 101.A O    no hydrogen  2.888  N/A
SER 105.A OG   LYS 101.A O    no hydrogen  3.374  N/A
SER 105.A OG   ASP 102.A O    no hydrogen  3.263  N/A
ASN 106.A N    ASP 102.A O    no hydrogen  3.112  N/A
ASN 106.A N    LEU 103.A O    no hydrogen  3.130  N/A
ASN 106.A ND2  ASP 102.A O    no hydrogen  2.810  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  3.128  N/A
ILE 108.A N    LEU 103.A O    no hydrogen  2.931  N/A
LYS 109.A N    LYS 3.A O      no hydrogen  2.929  N/A
ILE 110.A N    ASP 133.A OD2  no hydrogen  2.935  N/A
ALA 111.A N    VAL 5.A O      no hydrogen  3.059  N/A
LEU 112.A N    ALA 134.A O    no hydrogen  3.033  N/A
ALA 113.A N    PHE 7.A O      no hydrogen  2.810  N/A
SER 116.A N    SER 114.A OG   no hydrogen  2.899  N/A
ASN 118.A N    SER 116.A OG   no hydrogen  2.993  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.875  N/A
LEU 123.A N    GLY 119.A O    no hydrogen  2.938  N/A
GLU 124.A N    PRO 120.A O    no hydrogen  2.940  N/A
ARG 125.A N    PHE 121.A O    no hydrogen  2.947  N/A
MET 126.A N    LEU 122.A O    no hydrogen  3.040  N/A
ASN 127.A N    GLU 124.A O    no hydrogen  2.984  N/A
LEU 128.A N    LEU 123.A O    no hydrogen  2.857  N/A
TYR 131.A N    LEU 128.A O    no hydrogen  3.012  N/A
PHE 132.A N    THR 129.A O    no hydrogen  2.939  N/A
ASP 133.A N    ILE 110.A O    no hydrogen  2.770  N/A
ALA 134.A N    ILE 110.A O    no hydrogen  3.378  N/A
ALA 136.A N    LEU 112.A O    no hydrogen  2.907  N/A
ALA 139.A N    ASP 137.A OD1  no hydrogen  2.976  N/A
GLU 140.A N    ASP 137.A O    no hydrogen  2.929  N/A
VAL 141.A N    PRO 138.A O    no hydrogen  3.233  N/A
LYS 145.A NZ   ALA 113.A O    no hydrogen  3.004  N/A
LYS 145.A NZ   GLU 169.A OE2  no hydrogen  2.773  N/A
ALA 147.A N    SER 144.A O    no hydrogen  2.995  N/A
PHE 151.A N    PRO 148.A O    no hydrogen  3.005  N/A
ILE 152.A N    PRO 148.A O    no hydrogen  3.049  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  2.895  N/A
ALA 154.A N    ILE 150.A O    no hydrogen  2.987  N/A
ALA 155.A N    PHE 151.A O    no hydrogen  2.996  N/A
HIS 156.A N    ILE 152.A O    no hydrogen  2.867  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  2.932  N/A
VAL 158.A N    ALA 155.A O    no hydrogen  2.971  N/A
GLY 159.A N    HIS 156.A O    no hydrogen  2.810  N/A
VAL 160.A N    ALA 155.A O    no hydrogen  3.132  N/A
ALA 161.A N    GLU 164.A OE2  no hydrogen  2.869  N/A
GLU 164.A N    ALA 161.A O    no hydrogen  2.970  N/A
SER 165.A N    PRO 162.A O    no hydrogen  2.885  N/A
SER 165.A OG   ALA 161.A O    no hydrogen  3.259  N/A
ILE 166.A N    ALA 4.A O      no hydrogen  3.004  N/A
GLY 167.A N    LEU 184.A O    no hydrogen  2.936  N/A
LEU 168.A N    LEU 6.A O      no hydrogen  2.947  N/A
ASP 170.A N    GLU 169.A OE1  no hydrogen  2.945  N/A
GLY 174.A N    SER 171.A OG   no hydrogen  2.958  N/A
ILE 175.A N    SER 171.A O    no hydrogen  2.945  N/A
GLN 176.A N    GLN 172.A O    no hydrogen  2.954  N/A
GLN 176.A NE2  ASP 180.A OD1  no hydrogen  3.566  N/A
GLN 176.A NE2  ASP 180.A OD2  no hydrogen  3.028  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  2.987  N/A
ILE 178.A N    GLY 174.A O    no hydrogen  2.986  N/A
LYS 179.A N    ILE 175.A O    no hydrogen  2.967  N/A
LYS 179.A NZ   ASP 197.A OD1  no hydrogen  3.362  N/A
LYS 179.A NZ   ASP 197.A OD2  no hydrogen  2.551  N/A
ASP 180.A N    GLN 176.A O    no hydrogen  2.944  N/A
SER 181.A N    ALA 177.A O    no hydrogen  3.011  N/A
SER 181.A N    ILE 178.A O    no hydrogen  3.028  N/A
SER 181.A OG   ILE 178.A O    no hydrogen  2.709  N/A
GLY 182.A N    LYS 179.A O    no hydrogen  3.185  N/A
ALA 183.A N    SER 181.A OG   no hydrogen  3.282  N/A
LEU 184.A N    SER 165.A O    no hydrogen  2.993  N/A
ILE 186.A N    GLY 167.A O    no hydrogen  2.993  N/A
GLY 187.A N    VAL 199.A O    no hydrogen  2.911  N/A
VAL 188.A N    GLU 169.A O    no hydrogen  3.010  N/A
GLY 189.A N    VAL 201.A O    no hydrogen  2.910  N/A
ASP 193.A N    ARG 190.A O    no hydrogen  2.926  N/A
LEU 194.A N    ARG 190.A O    no hydrogen  2.990  N/A
GLY 195.A N    PRO 191.A O    no hydrogen  2.912  N/A
VAL 201.A N    GLY 187.A O    no hydrogen  2.854  N/A
THR 204.A OG1  PRO 94.A O     no hydrogen  2.638  N/A
SER 205.A N    ASP 203.A OD1  no hydrogen  2.785  N/A
SER 205.A OG   ASP 203.A OD1  no hydrogen  2.443  N/A
HIS 206.A N    ASP 203.A O    no hydrogen  3.129  N/A
TYR 207.A N    THR 204.A O    no hydrogen  2.950  N/A
TYR 207.A OH   ILE 186.A O    no hydrogen  2.825  N/A
PHE 211.A N    THR 208.A OG1  no hydrogen  3.045  N/A
LEU 212.A N    THR 208.A O    no hydrogen  2.983  N/A
LYS 213.A N    LEU 209.A O    no hydrogen  2.936  N/A
GLU 214.A N    GLU 210.A O    no hydrogen  3.108  N/A
VAL 215.A N    PHE 211.A O    no hydrogen  2.974  N/A
TRP 216.A N    LEU 212.A O    no hydrogen  2.948  N/A
LEU 217.A N    LYS 213.A O    no hydrogen  2.955  N/A
GLN 218.A N    GLU 214.A O    no hydrogen  3.184  N/A