Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vh4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      LYS 52.A O     no hydrogen  3.006  N/A
PHE 3.A N      LYS 52.A O     no hydrogen  3.101  N/A
LEU 5.A N      ARG 54.A O     no hydrogen  2.995  N/A
ILE 8.A N      GLY 79.A O     no hydrogen  3.239  N/A
ILE 9.A N      TRP 58.A O     no hydrogen  3.077  N/A
ILE 10.A N     ILE 81.A O     no hydrogen  2.752  N/A
SER 12.A OG    THR 91.A O     no hydrogen  3.288  N/A
SER 12.A OG    ASP 94.A OD2   no hydrogen  3.279  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  3.008  N/A
LYS 17.A NZ    ALA 61.A O     no hydrogen  3.439  N/A
THR 18.A OG1   ASP 59.A OD1   no hydrogen  3.316  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  3.099  N/A
MET 21.A N     LYS 17.A O     no hydrogen  2.988  N/A
GLU 22.A N     THR 18.A O     no hydrogen  2.900  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.891  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.983  N/A
THR 25.A N     MET 21.A O     no hydrogen  2.930  N/A
THR 25.A OG1   MET 21.A O     no hydrogen  3.209  N/A
ASP 26.A N     GLU 22.A O     no hydrogen  2.911  N/A
ASP 27.A N     GLU 22.A O     no hydrogen  2.547  N/A
CYS 33.A SG    LYS 34.A O     no hydrogen  3.689  N/A
THR 36.A OG1   THR 60.A O     no hydrogen  3.124  N/A
ASP 40.A N     ASP 59.A O     no hydrogen  3.112  N/A
LYS 44.A N     LEU 55.A O     no hydrogen  2.926  N/A
LYS 44.A NZ    THR 25.A O     no hydrogen  3.467  N/A
VAL 46.A N     ILE 53.A O     no hydrogen  2.962  N/A
LEU 48.A N     LYS 51.A O     no hydrogen  2.939  N/A
LYS 51.A N     LEU 48.A O     no hydrogen  2.916  N/A
ILE 53.A N     VAL 46.A O     no hydrogen  2.854  N/A
ARG 54.A N     PHE 3.A O      no hydrogen  2.569  N/A
LEU 55.A N     LYS 44.A O     no hydrogen  2.864  N/A
TRP 58.A N     VAL 7.A O      no hydrogen  3.253  N/A
TRP 58.A NE1   GLN 6.A OE1    no hydrogen  2.369  N/A
ASP 59.A N     ASP 40.A O     no hydrogen  2.905  N/A
THR 60.A OG1   ILE 9.A O      no hydrogen  2.903  N/A
THR 70.A N     PHE 66.A O     no hydrogen  3.216  N/A
THR 70.A OG1   PHE 66.A O     no hydrogen  3.480  N/A
SER 71.A OG    ASN 67.A O     no hydrogen  2.319  N/A
ALA 72.A N     ILE 69.A O     no hydrogen  2.974  N/A
TYR 73.A N     THR 70.A O     no hydrogen  2.956  N/A
ILE 80.A N     GLU 111.A O    no hydrogen  2.731  N/A
ILE 81.A N     ILE 8.A O      no hydrogen  3.095  N/A
LEU 82.A N     LEU 113.A O    no hydrogen  2.772  N/A
VAL 83.A N     ILE 10.A O     no hydrogen  3.258  N/A
TYR 84.A N     VAL 115.A O    no hydrogen  3.373  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.047  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.230  N/A
THR 91.A OG1   ASP 85.A O     no hydrogen  3.165  N/A
THR 91.A OG1   LYS 88.A O     no hydrogen  2.277  N/A
PHE 92.A N     LYS 89.A O     no hydrogen  2.909  N/A
ASP 93.A N     LYS 89.A O     no hydrogen  2.935  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.930  N/A
LEU 95.A N     PHE 92.A O     no hydrogen  3.114  N/A
LYS 97.A N     ASP 94.A O     no hydrogen  2.741  N/A
MET 99.A N     LEU 95.A O     no hydrogen  2.894  N/A
LYS 100.A N    PRO 96.A O     no hydrogen  2.896  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.976  N/A
ILE 102.A N    TRP 98.A O     no hydrogen  2.897  N/A
ASP 103.A N    MET 99.A O     no hydrogen  2.884  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.925  N/A
TYR 105.A N    MET 101.A O    no hydrogen  2.933  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.848  N/A
GLU 111.A N    LYS 78.A O     no hydrogen  3.257  N/A
LEU 113.A N    ILE 80.A O     no hydrogen  2.740  N/A
VAL 115.A N    LEU 82.A O     no hydrogen  2.759  N/A
ASN 117.A N    TYR 84.A O     no hydrogen  3.383  N/A
ASN 117.A ND2  VAL 15.A O     no hydrogen  3.204  N/A
LYS 118.A N    ASN 117.A OD1  no hydrogen  2.690  N/A
LEU 119.A N    ALA 147.A O    no hydrogen  3.181  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  2.936  N/A
ASP 124.A N    CYS 121.A O    no hydrogen  2.903  N/A
ARG 125.A N    GLU 122.A O    no hydrogen  3.168  N/A
ILE 127.A N    ILE 86.A O     no hydrogen  3.052  N/A
THR 128.A N    GLN 131.A OE1  no hydrogen  2.971  N/A
THR 128.A OG1  GLN 131.A OE1  no hydrogen  2.730  N/A
LYS 134.A N    GLN 130.A O    no hydrogen  3.340  N/A
PHE 135.A N    GLN 131.A O    no hydrogen  2.868  N/A
ALA 136.A N    GLY 132.A O    no hydrogen  2.878  N/A
MET 142.A N    ILE 139.A O    no hydrogen  2.910  N/A
CYS 145.A N    LEU 114.A O    no hydrogen  3.419  N/A
ALA 147.A N    GLY 116.A O    no hydrogen  2.881  N/A
SER 148.A N    PHE 153.A O    no hydrogen  3.065  N/A
ASN 152.A N    ALA 149.A O    no hydrogen  3.125  N/A
PHE 153.A N    SER 148.A O    no hydrogen  3.131  N/A
ILE 158.A N    VAL 155.A O    no hydrogen  3.196  N/A
LEU 160.A N    ASP 156.A O    no hydrogen  2.928  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  2.926  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.936  N/A
VAL 163.A N    PHE 159.A O    no hydrogen  2.900  N/A
ASP 164.A N    LEU 160.A O    no hydrogen  2.974  N/A
ASP 165.A N    LYS 161.A O    no hydrogen  2.910  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.892  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.955  N/A
LYS 168.A N    ASP 164.A O    no hydrogen  2.924  N/A
LYS 169.A N    ILE 166.A O    no hydrogen  3.290  N/A