Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v65_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 80.A O     no hydrogen  2.755  N/A
LYS 3.A NZ     ARG 81.A O     no hydrogen  2.886  N/A
LYS 3.A NZ     VAL 82.A O     no hydrogen  2.911  N/A
ILE 4.A N      ALA 2.A O      no hydrogen  2.789  N/A
ARG 5.A NE     ARG 5.A O      no hydrogen  2.982  N/A
ARG 5.A NH2    ASP 7.A OD1    no hydrogen  2.808  N/A
ARG 6.A NH1    VAL 27.A O     no hydrogen  2.997  N/A
ASP 7.A N      ARG 5.A O      no hydrogen  2.905  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  3.044  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  2.926  N/A
LYS 18.A N     GLY 15.A O     no hydrogen  3.102  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.736  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  3.024  N/A
LYS 20.A NZ    ASP 17.A OD2   no hydrogen  2.804  N/A
LYS 20.A NZ    ILE 38.A O     no hydrogen  2.994  N/A
ARG 21.A NE    GLU 9.A OE1    no hydrogen  3.011  N/A
ARG 21.A NH2   GLU 9.A OE1    no hydrogen  2.800  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  3.076  N/A
LYS 23.A NZ    ASP 7.A O      no hydrogen  2.834  N/A
VAL 24.A N     ASP 7.A O      no hydrogen  2.982  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  3.071  N/A
LYS 25.A NZ    ASP 8.A OD1    no hydrogen  2.675  N/A
LYS 25.A NZ    ASP 8.A OD2    no hydrogen  2.703  N/A
GLY 31.A N     LEU 28.A O     no hydrogen  2.822  N/A
LYS 32.A NZ    GLU 61.A OE1   no hydrogen  2.968  N/A
GLY 37.A N     ILE 34.A O     no hydrogen  2.870  N/A
ASN 39.A ND2   LYS 60.A O     no hydrogen  2.775  N/A
LEU 40.A N     ASN 39.A OD1   no hydrogen  2.781  N/A
LYS 42.A N     ILE 57.A O     no hydrogen  2.844  N/A
LYS 42.A NZ    ASN 39.A OD1   no hydrogen  3.312  N/A
HIS 44.A ND1   LYS 43.A O     no hydrogen  2.868  N/A
GLN 53.A NE2   ALA 50.A O     no hydrogen  3.133  N/A
GLU 59.A N     ASN 39.A O     no hydrogen  3.427  N/A
LYS 60.A N     VAL 58.A O     no hydrogen  2.913  N/A
LYS 60.A NZ    LYS 43.A O     no hydrogen  2.966  N/A
ILE 64.A N     LYS 32.A O     no hydrogen  3.011  N/A
SER 67.A N     GLN 65.A O     no hydrogen  2.903  N/A
SER 67.A OG    VAL 69.A O     no hydrogen  3.042  N/A
VAL 69.A N     SER 67.A OG    no hydrogen  3.224  N/A
ALA 70.A N     GLY 77.A O     no hydrogen  2.887  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  2.823  N/A
ALA 74.A N     PHE 72.A O     no hydrogen  2.640  N/A
ALA 75.A N     PHE 72.A O     no hydrogen  3.331  N/A
ARG 85.A NH1   GLU 100.A OE1  no hydrogen  2.760  N/A
ARG 85.A NH2   GLU 100.A OE1  no hydrogen  3.397  N/A
ARG 85.A NH2   GLU 100.A OE2  no hydrogen  2.922  N/A
ARG 93.A NE    ASP 88.A OD2   no hydrogen  2.862  N/A
ARG 93.A NH2   ASP 88.A OD1   no hydrogen  2.903  N/A
ARG 93.A NH2   ASP 88.A OD2   no hydrogen  3.469  N/A
PHE 94.A N     LYS 3.A O      no hydrogen  2.892  N/A
LYS 96.A NZ    ALA 70.A O     no hydrogen  3.105  N/A
LYS 96.A NZ    ILE 71.A O     no hydrogen  2.837  N/A
LYS 96.A NZ    PHE 72.A O     no hydrogen  2.944  N/A
LYS 96.A NZ    ASN 73.A OD1   no hydrogen  3.078  N/A
LYS 96.A NZ    THR 76.A O     no hydrogen  2.846  N/A
SER 99.A N     LYS 96.A O     no hydrogen  3.067  N/A
SER 99.A OG    LYS 96.A O     no hydrogen  3.438  N/A
THR 101.A OG1  ARG 93.A O     no hydrogen  2.757  N/A
ILE 102.A N    THR 101.A OG1  no hydrogen  2.890  N/A