Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v79_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.060  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.894  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.271  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.983  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.951  N/A
LYS 10.A N    GLU 41.A OE1  no hydrogen  3.250  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.821  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.704  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.051  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.916  N/A
ARG 19.A NE   GLU 11.A OE2  no hydrogen  2.798  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.806  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.265  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.033  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.984  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.798  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.993  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.253  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.931  N/A
PHE 26.A N    ASN 24.A OD1  no hydrogen  2.835  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.099  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.177  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.106  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.053  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.651  N/A
ALA 36.A N    GLU 35.A OE1  no hydrogen  2.966  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.956  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.195  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.842  N/A
LEU 42.A N    LYS 25.A O    no hydrogen  2.896  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.043  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  2.900  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  3.273  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  2.774  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.007  N/A
MET 50.A N    VAL 47.A O    no hydrogen  2.991  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.020  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.852  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.048  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.030  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.458  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.724  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.967  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.944  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.000  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.917  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.942  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.991  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.202  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.877  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.922  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.916  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.127  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.902  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.913  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.795  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.497  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.793  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.891  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.852  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.890  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.990  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.884  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.036  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.883  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.350  N/A