Ligand Atom         Receptor Atom       Distance
--
B   2    PHE  CD1   A 179    HIS  CD2       1.34
B  98    PRO  OT2   A 176    LYS  CG        1.44
B  23    HIS  NE2   A 332    ARG  NH2       1.62
B   2    PHE  CD1   A 179    HIS  NE2       1.64
B   2    PHE  CE1   A 179    HIS  CD2       1.72
B   2    PHE  CE1   A 178    GLU  O         1.81
B  23    HIS  CE1   A 332    ARG  NH2       1.84
B   2    PHE  CE2   A 232    TYR  OH        1.89
B   2    PHE  CZ    A 178    GLU  O         1.90
B  98    PRO  OT2   A 176    LYS  CB        1.90
B  33    ASP  OD1   A 298    PHE  CD2       1.92
B  23    HIS  NE2   A 332    ARG  CZ        1.95
--
B  33    ASP  OD1   A 298    PHE  CE2       2.20
B  21    LYS  CA    A 296    GLU  OE2       2.22
B  23    HIS  CD2   A 332    ARG  NH1       2.23
B  21    LYS  CB    A 296    GLU  OE2       2.24
B  30    ASN  OD1   A 303    GLU  O         2.24
B   2    PHE  CE1   A 179    HIS  NE2       2.25
B   2    PHE  CG    A 179    HIS  NE2       2.28
B  32    GLN  OE1   A 330    PRO  CB        2.29
B  16    LEU  O     A 237    PHE  CE2       2.35
B  21    LYS  CE    A 298    PHE  CB        2.36
B  23    HIS  NE2   A 332    ARG  NH1       2.40
B   2    PHE  N     A 179    HIS  NE2       2.46
B  22    GLU  N     A 296    GLU  OE2       2.47
B  32    GLN  NE2   A 330    PRO  CB        2.47
B  17    VAL  CG2   A 237    PHE  CZ        2.48
B  32    GLN  CD    A 330    PRO  CB        2.48
B  98    PRO  CA    A 176    LYS  CB        2.48
B  98    PRO  C     A 176    LYS  CB        2.51
B  98    PRO  C     A 176    LYS  CG        2.51
B   2    PHE  CE1   A 179    HIS  CG        2.52
B  98    PRO  OT2   A 176    LYS  CD        2.52
B  17    VAL  CG2   A 237    PHE  CE1       2.53
B  23    HIS  CD2   A 332    ARG  CZ        2.54
B   2    PHE  CE1   A 178    GLU  C         2.54
B   2    PHE  CZ    A 232    TYR  OH        2.55
B  21    LYS  CG    A 298    PHE  CB        2.57
B  31    SER  O     A 330    PRO  CG        2.59
B  98    PRO  CG    A 179    HIS  ND1       2.62
B  31    SER  O     A 304    SER  O         2.64
B   2    PHE  CG    A 179    HIS  CD2       2.65
B   2    PHE  CZ    A 178    GLU  C         2.65
B  21    LYS  CD    A 298    PHE  CB        2.67
B   2    PHE  CD1   A 179    HIS  CG        2.67
B   4    VAL  CG1   A 237    PHE  CZ        2.68
B  97    LEU  O     A 176    LYS  CD        2.68
B   1    CYS  CA    A 200    LEU  CD1       2.73
B  23    HIS  CD2   A 332    ARG  NH2       2.74
B  23    HIS  CE1   A 332    ARG  CZ        2.74
B  16    LEU  C     A 237    PHE  CE2       2.75
B  21    LYS  C     A 296    GLU  OE2       2.76
B  17    VAL  CG2   A 248    LYS  NZ        2.78
B  22    GLU  OE1   A 203    ASN  O         2.80
B  98    PRO  CD    A 179    HIS  ND1       2.80
B  31    SER  O     A 330    PRO  CB        2.82
B  94    ARG  NH2   A 236    ALA  CB        2.84
B  30    ASN  ND2   A 303    GLU  O         2.85
B  30    ASN  CG    A 303    GLU  O         2.86
B  22    GLU  OE2   A 296    GLU  OE1       2.89
B  23    HIS  NE2   A 332    ARG  NE        2.89
B   2    PHE  CD1   A 179    HIS  CE1       2.89
B   4    VAL  CG1   A 237    PHE  CE1       2.90
B   1    CYS  SG    A 179    HIS  CE1       2.92
B   1    CYS  N     A 200    LEU  CD1       2.93
B  23    HIS  CG    A 332    ARG  NH1       2.94
B  98    PRO  O     A 200    LEU  O         2.94
B  16    LEU  O     A 237    PHE  CZ        2.95
B  15    LEU  CD1   A 359    MET  O         2.96
B  23    HIS  ND1   A 332    ARG  NH2       2.96
B  33    ASP  OD1   A 298    PHE  CG        2.96
B  22    GLU  CG    A 296    GLU  OE1       2.97
B   2    PHE  N     A 179    HIS  CE1       2.97
B   1    CYS  CB    A 200    LEU  CD1       2.98
B  98    PRO  OT2   A 176    LYS  CA        2.98