Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6c_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.849  N/A
ASN 5.A ND2   ASN 5.A O     no hydrogen  2.835  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.994  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.374  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.895  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.981  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.655  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.507  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.095  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.251  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  3.253  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.356  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.831  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.438  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.822  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.094  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.933  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.170  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.641  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.782  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.275  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.911  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.028  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.876  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.966  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.989  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.621  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.613  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.956  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.972  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.809  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.980  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.061  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.343  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.688  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.826  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.503  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.043  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.652  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.952  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.671  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.983  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.538  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.041  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.970  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.868  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.483  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.764  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.913  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.946  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.949  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.753  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.082  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.544  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.897  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.958  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.597  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.611  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.353  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  3.133  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.712  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.686  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.990  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.837  N/A