Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1   LEU 63.A O     no hydrogen  2.431  N/A
GLY 16.A N     ILE 29.A O     no hydrogen  2.917  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.057  N/A
ARG 17.A NE    ARG 12.A O     no hydrogen  2.785  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  2.467  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.253  N/A
VAL 18.A N     ILE 66.A O     no hydrogen  3.065  N/A
LEU 19.A N     ALA 27.A O     no hydrogen  2.820  N/A
LYS 20.A N     LEU 62.A O     no hydrogen  2.942  N/A
LEU 21.A N     SER 25.A O     no hydrogen  2.933  N/A
ASN 23.A ND2   SER 25.A OG    no hydrogen  2.932  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  3.259  N/A
SER 25.A OG    THR 51.A OG1   no hydrogen  2.505  N/A
LEU 26.A N     LEU 49.A O     no hydrogen  3.006  N/A
ALA 27.A N     LEU 19.A O     no hydrogen  2.913  N/A
ALA 28.A N     ASP 41.A O     no hydrogen  2.849  N/A
ILE 29.A N     ARG 17.A O     no hydrogen  2.926  N/A
VAL 30.A N     LEU 39.A O     no hydrogen  2.901  N/A
GLU 31.A N     LEU 39.A O     no hydrogen  3.479  N/A
ASP 34.A N     ARG 37.A O     no hydrogen  3.166  N/A
ARG 37.A N     ASP 34.A OD1   no hydrogen  2.668  N/A
ARG 37.A NE    ASP 34.A OD1   no hydrogen  3.406  N/A
VAL 38.A N     VAL 56.A O     no hydrogen  2.928  N/A
LEU 39.A N     GLU 31.A O     no hydrogen  2.774  N/A
ALA 40.A N     GLY 54.A O     no hydrogen  2.901  N/A
ASP 41.A N     ALA 28.A O     no hydrogen  2.937  N/A
GLY 42.A N     THR 51.A O     no hydrogen  2.979  N/A
SER 44.A N     GLY 42.A O     no hydrogen  2.806  N/A
SER 44.A OG    ASP 90.A OD2   no hydrogen  2.666  N/A
LYS 48.A N     ASP 46.A OD1   no hydrogen  3.402  N/A
LYS 48.A NZ    ASP 46.A OD1   no hydrogen  3.301  N/A
THR 51.A N     GLY 42.A O     no hydrogen  3.042  N/A
THR 51.A OG1   LEU 26.A O     no hydrogen  3.028  N/A
ARG 53.A NH1   ASP 41.A OD2   no hydrogen  2.992  N/A
ARG 53.A NH1   ALA 75.A O     no hydrogen  3.067  N/A
ARG 53.A NH2   ALA 75.A O     no hydrogen  3.230  N/A
GLY 54.A N     ALA 40.A O     no hydrogen  2.929  N/A
VAL 56.A N     VAL 38.A O     no hydrogen  2.868  N/A
LEU 58.A N     LYS 36.A O     no hydrogen  2.788  N/A
ARG 60.A N     PRO 57.A O     no hydrogen  3.238  N/A
LEU 62.A N     LYS 20.A O     no hydrogen  2.938  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.197  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.328  N/A
ILE 68.A N     GLY 16.A O     no hydrogen  2.780  N/A
ARG 73.A NH1   GLU 31.A OE1   no hydrogen  3.333  N/A
GLY 74.A N     VAL 30.A O     no hydrogen  2.680  N/A
THR 77.A OG1   ASP 41.A OD2   no hydrogen  2.873  N/A
VAL 80.A N     ARG 76.A O     no hydrogen  2.962  N/A
LYS 81.A N     THR 77.A O     no hydrogen  2.860  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  2.916  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.936  N/A
TRP 84.A N     VAL 80.A O     no hydrogen  2.853  N/A
TRP 84.A NE1   ASP 90.A OD1   no hydrogen  2.660  N/A
GLU 85.A N     LYS 81.A O     no hydrogen  2.962  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.903  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.893  N/A
GLY 88.A N     TRP 84.A O     no hydrogen  2.921  N/A
VAL 89.A N     TRP 84.A O     no hydrogen  3.433  N/A
LYS 92.A N     GLY 88.A O     no hydrogen  3.394  N/A
LYS 92.A NZ    TYR 87.A OH    no hydrogen  2.956  N/A
TRP 93.A N     VAL 89.A O     no hydrogen  2.901  N/A
LYS 94.A N     ASP 90.A O     no hydrogen  2.918  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.940  N/A
THR 96.A N     LYS 92.A O     no hydrogen  2.901  N/A
THR 96.A N     TRP 93.A O     no hydrogen  3.113  N/A
THR 96.A OG1   LYS 92.A O     no hydrogen  2.665  N/A
LYS 100.A N    THR 96.A O     no hydrogen  3.437  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  3.027  N/A
LYS 101.A NZ   GLN 104.A OE1  no hydrogen  3.043  N/A
GLN 102.A N    TRP 98.A O     no hydrogen  2.947  N/A
GLN 102.A NE2  GLU 106.A OE2  no hydrogen  3.512  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.842  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.920  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.925  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.933  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.936  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.906  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.937  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.924  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  2.977  N/A
THR 112.A N    ASP 115.A OD1  no hydrogen  2.777  N/A
THR 112.A OG1  ASP 115.A OD1  no hydrogen  2.812  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.895  N/A
PHE 117.A N    ASP 113.A O    no hydrogen  2.950  N/A
LYS 118.A N    PHE 114.A O    no hydrogen  2.946  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  2.847  N/A
MET 120.A N    ARG 116.A O    no hydrogen  2.931  N/A
ARG 121.A N    PHE 117.A O    no hydrogen  2.989  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  2.923  N/A
LYS 123.A N    VAL 119.A O    no hydrogen  2.850  N/A
LYS 124.A N    MET 120.A O    no hydrogen  2.958  N/A
GLN 125.A N    ARG 121.A O    no hydrogen  2.967  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.921  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.833  N/A
PHE 128.A N    LYS 124.A O    no hydrogen  2.974  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  3.006  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  2.837  N/A
LYS 132.A N    PHE 128.A O    no hydrogen  2.987  N/A
LYS 132.A NZ   GLU 129.A OE2  no hydrogen  3.145  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.926  N/A
LEU 134.A N    GLU 130.A O    no hydrogen  2.897  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.916  N/A
LYS 136.A N    LYS 132.A O    no hydrogen  2.940  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  2.905  N/A
LYS 138.A N    LEU 134.A O    no hydrogen  2.919  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.909  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.898  N/A
ALA 141.A N    ILE 137.A O    no hydrogen  2.911  N/A