Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv5_LS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 104.A OE2  no hydrogen  2.701  N/A
GLN 5.A N      ALA 31.A O     no hydrogen  3.034  N/A
TYR 7.A N      ILE 29.A O     no hydrogen  2.900  N/A
GLN 8.A N      ASN 62.A O     no hydrogen  2.876  N/A
GLN 8.A NE2    ASN 62.A OD1   no hydrogen  3.348  N/A
VAL 9.A N      MET 27.A O     no hydrogen  2.942  N/A
ILE 10.A N     SER 60.A O     no hydrogen  2.855  N/A
GLY 11.A N     TYR 25.A O     no hydrogen  2.887  N/A
ARG 12.A N     GLU 57.A O     no hydrogen  2.948  N/A
ARG 12.A NE    GLU 57.A OE2   no hydrogen  2.994  N/A
HIS 13.A ND1   LEU 14.A O     no hydrogen  2.681  N/A
LEU 14.A N     THR 55.A O     no hydrogen  2.806  N/A
THR 16.A N     ASN 19.A O     no hydrogen  3.005  N/A
THR 16.A OG1   LEU 14.A O     no hydrogen  3.346  N/A
TYR 25.A N     GLY 11.A O     no hydrogen  2.914  N/A
ARG 26.A NE    GLN 8.A OE1    no hydrogen  2.792  N/A
MET 27.A N     VAL 9.A O      no hydrogen  2.905  N/A
ILE 29.A N     TYR 7.A O      no hydrogen  2.912  N/A
ALA 31.A N     GLN 5.A O      no hydrogen  3.221  N/A
VAL 36.A N     ASN 33.A OD1   no hydrogen  3.380  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.970  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.959  N/A
SER 39.A N     VAL 35.A O     no hydrogen  2.932  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.885  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.964  N/A
TRP 42.A N     LYS 38.A O     no hydrogen  2.936  N/A
TYR 43.A N     SER 39.A O     no hydrogen  2.925  N/A
PHE 44.A N     ARG 40.A O     no hydrogen  2.923  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.924  N/A
ARG 46.A N     TRP 42.A O     no hydrogen  2.922  N/A
ARG 46.A NH1   VAL 51.A O     no hydrogen  3.085  N/A
GLY 47.A N     TYR 43.A O     no hydrogen  2.979  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  3.365  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  2.906  N/A
THR 55.A OG1   LYS 52.A O     no hydrogen  3.453  N/A
GLU 57.A N     ARG 12.A O     no hydrogen  2.881  N/A
VAL 59.A N     ILE 10.A O     no hydrogen  2.857  N/A
SER 60.A N     ILE 10.A O     no hydrogen  2.956  N/A
SER 60.A OG    ASN 62.A OD1   no hydrogen  2.340  N/A
ASN 62.A N     GLN 8.A O      no hydrogen  2.940  N/A
ILE 64.A N     GLU 6.A O      no hydrogen  2.923  N/A
LYS 71.A N     HIS 68.A O     no hydrogen  3.444  N/A
LYS 73.A N     GLU 96.A O     no hydrogen  2.893  N/A
LYS 73.A NZ    HIS 68.A O     no hydrogen  2.844  N/A
LYS 73.A NZ    LYS 71.A O     no hydrogen  2.937  N/A
LYS 73.A NZ    THR 97.A O     no hydrogen  2.633  N/A
PHE 75.A N     TYR 94.A O     no hydrogen  2.887  N/A
GLY 76.A N     VAL 127.A O    no hydrogen  2.876  N/A
ILE 77.A N     LYS 92.A O     no hydrogen  2.853  N/A
TRP 78.A N     LYS 125.A O    no hydrogen  2.873  N/A
TRP 78.A NE1   ASN 89.A OD1   no hydrogen  3.179  N/A
LEU 79.A N     MET 90.A O     no hydrogen  2.928  N/A
ARG 80.A N     HIS 122.A O    no hydrogen  3.048  N/A
ARG 80.A NE    ASN 89.A OD1   no hydrogen  3.234  N/A
TYR 81.A N     HIS 88.A O     no hydrogen  2.960  N/A
ASP 82.A N     SER 120.A O    no hydrogen  2.950  N/A
SER 83.A N     GLY 86.A O     no hydrogen  2.890  N/A
SER 83.A OG    HIS 88.A NE2   no hydrogen  2.508  N/A
HIS 88.A N     TYR 81.A O     no hydrogen  2.935  N/A
HIS 88.A NE2   SER 83.A OG    no hydrogen  2.508  N/A
MET 90.A N     LEU 79.A O     no hydrogen  2.915  N/A
TYR 91.A OH    GLU 93.A OE2   no hydrogen  2.374  N/A
LYS 92.A N     ILE 77.A O     no hydrogen  2.937  N/A
TYR 94.A N     PHE 75.A O     no hydrogen  2.897  N/A
ARG 95.A NE    ASN 74.A OD1   no hydrogen  2.900  N/A
THR 97.A OG1   PRO 69.A O     no hydrogen  3.169  N/A
ARG 99.A N     GLU 66.A OE1   no hydrogen  3.245  N/A
ARG 99.A NH1   VAL 126.A O    no hydrogen  2.561  N/A
ALA 101.A N    SER 98.A OG    no hydrogen  3.284  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.946  N/A
VAL 103.A N    ARG 99.A O     no hydrogen  2.899  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.928  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.940  N/A
MET 106.A N    ALA 102.A O    no hydrogen  2.895  N/A
TYR 107.A N    VAL 103.A O    no hydrogen  2.899  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.979  N/A
ASP 109.A N    ALA 105.A O    no hydrogen  2.897  N/A
MET 110.A N    MET 106.A O    no hydrogen  2.864  N/A
ALA 111.A N    TYR 107.A O    no hydrogen  2.931  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.933  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.874  N/A
ARG 113.A NH1  ASP 109.A OD1  no hydrogen  2.664  N/A
ARG 113.A NH1  ASP 109.A OD2  no hydrogen  3.039  N/A
HIS 114.A N    MET 110.A O    no hydrogen  2.915  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  3.064  N/A
SER 120.A N    ARG 117.A O    no hydrogen  3.101  N/A
SER 120.A OG   ARG 117.A O    no hydrogen  2.862  N/A
ILE 121.A N    PHE 118.A O    no hydrogen  3.315  N/A
HIS 122.A N    ARG 80.A O     no hydrogen  2.827  N/A
LEU 124.A N    TRP 78.A O     no hydrogen  3.137  N/A
LYS 125.A N    TRP 78.A O     no hydrogen  2.964  N/A
VAL 127.A N    GLY 76.A O     no hydrogen  2.933  N/A
LEU 129.A N    ASN 74.A O     no hydrogen  2.897  N/A
VAL 135.A N    THR 132.A O    no hydrogen  3.419  N/A
LYS 136.A N    GLU 93.A OE1   no hydrogen  3.350  N/A
LYS 136.A N    GLU 93.A OE2   no hydrogen  2.973  N/A
ARG 137.A NH2  TYR 91.A O     no hydrogen  3.197  N/A
ILE 140.A N    ARG 137.A O    no hydrogen  3.181  N/A
LYS 141.A N    ARG 137.A O    no hydrogen  2.945  N/A
GLN 142.A N    PRO 138.A O    no hydrogen  2.887  N/A
GLN 142.A NE2  TYR 139.A O    no hydrogen  3.635  N/A
LEU 143.A N    ILE 140.A O    no hydrogen  3.088  N/A
VAL 144.A N    ILE 140.A O    no hydrogen  2.965  N/A
LYS 163.A N    SER 160.A O    no hydrogen  3.009  N/A
LYS 163.A NZ   PHE 165.A O    no hydrogen  3.211  N/A
SER 166.A OG   LYS 168.A O    no hydrogen  2.726  N/A
LYS 168.A N    SER 166.A OG   no hydrogen  3.358  N/A