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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 129.A OG   no hydrogen  2.970  N/A
THR 1.A N      SER 169.A OG   no hydrogen  3.145  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.959  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.534  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.287  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.913  N/A
GLY 5.A N      LEU 125.A O    no hydrogen  2.996  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.979  N/A
VAL 7.A N      TYR 123.A O    no hydrogen  2.862  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  3.016  N/A
GLN 9.A N      LEU 146.A O    no hydrogen  2.879  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.416  N/A
VAL 12.A N     MET 178.A O    no hydrogen  2.839  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.877  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.927  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.706  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.964  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.064  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.409  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.908  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.113  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.782  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.979  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  2.824  N/A
VAL 25.A N     ASN 22.A O     no hydrogen  3.055  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.968  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.288  N/A
SER 30.A N     ASP 28.A OD2   no hydrogen  2.857  N/A
CYS 31.A N     THR 18.A O     no hydrogen  3.175  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.087  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.705  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.257  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.642  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.684  N/A
HIS 35.A ND1   CYS 43.A O     no hydrogen  3.125  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.093  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  3.135  N/A
LYS 40.A NZ    LYS 182.A O    no hydrogen  2.742  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.374  N/A
TYR 42.A N     ALA 101.A O    no hydrogen  2.836  N/A
TYR 42.A OH    PRO 39.A O     no hydrogen  3.317  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.800  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  4.012  N/A
CYS 43.A SG    ILE 99.A O     no hydrogen  3.922  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.772  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.360  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  2.917  N/A
ALA 46.A N     TYR 97.A O     no hydrogen  2.686  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  2.739  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.005  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.043  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.820  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.928  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.293  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.818  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.851  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.043  N/A
GLN 57.A NE2   GLU 53.A OE2   no hydrogen  3.104  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.961  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  3.143  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.771  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.868  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.027  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.746  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  3.023  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.162  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.925  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.865  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.652  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.024  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.990  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.944  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.894  N/A
ARG 72.A N     SER 67.A O     no hydrogen  3.332  N/A
ARG 72.A NH1   THR 70.A O     no hydrogen  3.217  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.934  N/A
SER 78.A N     ARG 75.A O     no hydrogen  3.314  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.477  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  2.820  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.879  N/A
MET 82.A N     SER 78.A O     no hydrogen  2.961  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.904  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.992  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  3.133  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.130  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.133  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.881  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.764  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.177  N/A
TYR 90.A N     HIS 86.A O     no hydrogen  3.432  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.267  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.081  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.295  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  2.998  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.951  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.925  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  2.867  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.833  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  2.839  N/A
VAL 100.A N    PHE 111.A O    no hydrogen  2.827  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  2.985  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.251  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  2.882  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.007  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.773  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.081  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  3.215  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  3.011  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.788  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.184  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.695  N/A
HIS 114.A N    SER 118.A O    no hydrogen  2.952  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.880  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.066  N/A
GLY 122.A N    LEU 110.A O    no hydrogen  3.515  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  2.714  N/A
LEU 125.A N    GLY 5.A O      no hydrogen  2.763  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.808  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  3.068  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.602  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.940  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.050  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.715  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.044  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.738  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.993  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.960  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.769  N/A
SER 140.A N    ALA 136.A O    no hydrogen  3.142  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  2.811  N/A
HIS 141.A N    VAL 137.A O    no hydrogen  3.041  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.974  N/A
TRP 142.A NE1  VAL 7.A O      no hydrogen  3.323  N/A
LYS 143.A NZ   GLU 150.A OE2  no hydrogen  3.504  N/A
THR 147.A N    GLU 150.A OE1  no hydrogen  3.058  N/A
THR 147.A OG1  GLU 150.A OE1  no hydrogen  3.290  N/A
LYS 148.A NZ   GLU 185.A OE1  no hydrogen  2.712  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.174  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.884  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  2.949  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.321  N/A
LYS 153.A NZ   ASP 157.A OD1  no hydrogen  3.269  N/A
LYS 153.A NZ   ASP 157.A OD2  no hydrogen  3.062  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.916  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  2.868  N/A
SER 156.A N    ILE 152.A O    no hydrogen  2.995  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  2.766  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  2.868  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  2.904  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.908  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.004  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.831  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  2.937  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.932  N/A
TRP 164.A N    GLN 160.A O    no hydrogen  2.952  N/A
TRP 164.A NE1  GLN 160.A OE1  no hydrogen  3.191  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.116  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.847  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.353  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.534  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.760  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  2.987  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  3.110  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  3.014  N/A
VAL 173.A N    LEU 191.A O    no hydrogen  3.233  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.800  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  3.006  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.944  N/A
CYS 176.A SG   GLU 185.A O    no hydrogen  3.908  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.862  N/A
MET 178.A N    VAL 12.A O     no hydrogen  2.921  N/A
ILE 180.A N    ASP 10.A O     no hydrogen  2.772  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.870  N/A
TYR 186.A OH   GLU 32.A OE1   no hydrogen  2.437  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.683  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.861  N/A
TYR 190.A N    VAL 173.A O    no hydrogen  2.836  N/A
LEU 191.A N    VAL 173.A O    no hydrogen  3.342  N/A
ASN 194.A ND2  SER 171.A O    no hydrogen  2.883  N/A
THR 209.A N    PRO 206.A O    no hydrogen  3.255  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.401  N/A
GLN 224.A NE2  ASN 219.A OD1  no hydrogen  2.791  N/A