Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.926  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.827  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.370  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.971  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.881  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  3.201  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.871  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.992  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.910  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.974  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.978  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.782  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.063  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.080  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  2.764  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.335  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.788  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.873  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.949  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.161  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.964  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.205  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.687  N/A
ALA 36.A N    GLU 35.A OE2  no hydrogen  2.885  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  3.164  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.006  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.919  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.939  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.073  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  2.875  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.917  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  2.992  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.112  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.161  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.885  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.258  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.052  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.110  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.688  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.188  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.448  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.825  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.950  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.869  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.843  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.876  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.972  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.902  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.829  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.864  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.930  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.126  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.810  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.881  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.865  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.876  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.185  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.052  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.821  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.838  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.322  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.960  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.180  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.984  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.146  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.906  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.373  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.865  N/A