Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      GLU 6.A O      no hydrogen  3.437  N/A
LYS 10.A NZ    ASP 7.A OD1    no hydrogen  3.080  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.879  N/A
ARG 14.A N     LYS 10.A O     no hydrogen  2.905  N/A
THR 15.A N     VAL 11.A O     no hydrogen  2.941  N/A
THR 15.A OG1   VAL 11.A O     no hydrogen  3.398  N/A
THR 15.A OG1   VAL 12.A O     no hydrogen  2.652  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.866  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.828  N/A
VAL 18.A N     ARG 14.A O     no hydrogen  3.018  N/A
HIS 19.A N     THR 15.A O     no hydrogen  2.917  N/A
ASP 20.A N     LEU 17.A O     no hydrogen  3.292  N/A
ALA 23.A N     VAL 103.A O    no hydrogen  2.919  N/A
ARG 24.A NH1   GLY 83.A O     no hydrogen  3.325  N/A
GLY 25.A N     VAL 101.A O    no hydrogen  2.716  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.052  N/A
SER 29.A OG    ALA 23.A O     no hydrogen  3.485  N/A
SER 29.A OG    VAL 101.A O    no hydrogen  3.364  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.569  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  3.498  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.655  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.864  N/A
ALA 32.A N     GLU 28.A O     no hydrogen  2.979  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.933  N/A
THR 34.A N     THR 30.A O     no hydrogen  3.020  N/A
THR 34.A OG1   THR 34.A O     no hydrogen  2.371  N/A
ARG 35.A N     LEU 33.A O     no hydrogen  2.614  N/A
ARG 35.A NH1   GLU 37.A OE2   no hydrogen  3.130  N/A
GLU 37.A N     ARG 35.A O     no hydrogen  2.233  N/A
LEU 39.A N     VAL 104.A O    no hydrogen  3.033  N/A
VAL 42.A N     VAL 102.A O    no hydrogen  3.135  N/A
SER 45.A OG    VAL 72.A O     no hydrogen  3.436  N/A
THR 48.A OG1   VAL 47.A O     no hydrogen  2.615  N/A
ALA 50.A N     THR 48.A O     no hydrogen  2.351  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.762  N/A
LEU 55.A N     ASN 51.A O     no hydrogen  2.932  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.931  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.936  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.909  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.911  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.872  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.315  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  3.289  N/A
LYS 66.A N     ASN 65.A OD1   no hydrogen  2.964  N/A
LYS 66.A NZ    LEU 33.A O     no hydrogen  2.810  N/A
LYS 71.A NZ    GLU 57.A OE2   no hydrogen  2.169  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.953  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.926  N/A
TRP 81.A N     GLN 77.A O     no hydrogen  2.898  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.099  N/A
VAL 102.A N    VAL 42.A O     no hydrogen  2.866  N/A
VAL 103.A N    ALA 23.A O     no hydrogen  2.905  N/A
VAL 104.A N    LEU 40.A O     no hydrogen  3.227  N/A
LYS 105.A N    GLY 21.A O     no hydrogen  2.558  N/A
LYS 105.A NZ   GLU 37.A OE1   no hydrogen  2.749  N/A
TRP 107.A N    LYS 105.A O    no hydrogen  2.559  N/A
THR 111.A N    GLU 110.A OE1  no hydrogen  2.853  N/A
THR 111.A OG1  GLU 110.A O    no hydrogen  2.729  N/A
LEU 114.A N    ASP 112.A OD1  no hydrogen  3.453  N/A
SER 115.A N    THR 111.A O    no hydrogen  3.427  N/A
MET 116.A N    ASP 112.A O    no hydrogen  2.973  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.894  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.969  N/A
GLU 119.A N    SER 115.A O    no hydrogen  2.964  N/A
HIS 120.A N    MET 116.A O    no hydrogen  2.981  N/A
PHE 121.A N    ILE 117.A O    no hydrogen  2.878  N/A
SER 122.A N    MET 118.A O    no hydrogen  2.991  N/A
SER 122.A OG   MET 118.A O    no hydrogen  2.917  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  3.260  N/A