Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7a_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     THR 62.A OG1  no hydrogen  2.817  N/A
THR 3.A OG1   THR 62.A O    no hydrogen  3.269  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.779  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.778  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.966  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.883  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.711  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.959  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.204  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.822  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.946  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.892  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.786  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.069  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.892  N/A
LYS 25.A NZ   GLU 7.A OE2   no hydrogen  2.953  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.895  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.798  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.899  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.055  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.020  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.062  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.616  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.869  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.047  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.950  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.012  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.887  N/A
HIS 44.A ND1  HIS 44.A O    no hydrogen  2.794  N/A
ASP 45.A N    ASP 43.A OD2  no hydrogen  3.077  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  2.893  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.974  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.031  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.907  N/A
GLN 51.A NE2  TYR 57.A OH   no hydrogen  2.937  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.989  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.164  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  2.885  N/A
LYS 53.A NZ   ASN 49.A OD1  no hydrogen  2.930  N/A
ALA 54.A N    GLN 51.A O    no hydrogen  3.094  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.088  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.839  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.862  N/A
THR 62.A N    MET 1.A O     no hydrogen  2.898  N/A
THR 62.A OG1  MET 1.A O     no hydrogen  3.101  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.779  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.926  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.821  N/A
ASP 66.A N    ALA 6.A O     no hydrogen  2.932  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.016  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.294  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.828  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.242  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.507  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.846  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.949  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.002  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.017  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.888  N/A
GLN 87.A NE2  GLN 78.A OE1  no hydrogen  2.759  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.215  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.792  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.986  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.923  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.973  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.008  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.805  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.928  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.784  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.189  N/A