Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5s_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.403  N/A
LYS 9.A NZ     ALA 5.A O      no hydrogen  3.119  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.077  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.321  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.081  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.115  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.653  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.670  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  3.008  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.609  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.372  N/A
TYR 24.A N     PHE 22.A O     no hydrogen  3.163  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.981  N/A
ARG 32.A NH1   VAL 30.A O     no hydrogen  3.333  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.385  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.851  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.196  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.300  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.903  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.547  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.320  N/A
ALA 45.A N     GLY 43.A O     no hydrogen  2.639  N/A
LYS 46.A NZ    ALA 45.A O     no hydrogen  2.498  N/A
LYS 54.A NZ    ASP 149.A OD2  no hydrogen  2.645  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.325  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  2.557  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.116  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.315  N/A
GLN 65.A N     ALA 60.A O     no hydrogen  3.054  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.523  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.799  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.952  N/A
ARG 90.A NE    ALA 68.A O     no hydrogen  3.469  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.821  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.946  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.696  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.602  N/A
PHE 101.A N    MET 98.A O     no hydrogen  2.962  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.027  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.910  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.292  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.805  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.899  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.355  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.046  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.472  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.661  N/A
ASN 120.A ND2  ASN 122.A OD1  no hydrogen  3.039  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  3.302  N/A
GLY 126.A N    PHE 124.A O    no hydrogen  3.227  N/A
GLY 128.A N    ASP 165.A OD2  no hydrogen  3.061  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.970  N/A
ASP 149.A N    MET 147.A O    no hydrogen  2.825  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.159  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.697  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.702  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.785  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.420  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.109  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.213  N/A
GLU 167.A N    THR 164.A O    no hydrogen  2.706  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.006  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.527  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.290  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.904  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.211  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.791  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.180  N/A
LEU 175.A N    GLU 173.A O    no hydrogen  2.437  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.151  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.905  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.498  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.941  N/A
LYS 181.A NZ   PHE 179.A O    no hydrogen  2.793  N/A