/farm/software/bin/probe

:  2242:A 116 LEU 3HD2 :A 116 LEU  O   :   -0.887:        0
:  2242:A 116 LEU 3HD2 :A 116 LEU  C   :   -0.792:        0
:  2242:A 116 LEU  C   :A 116 LEU  CD2 :   -0.699:        0

:  2242:A  54 ASN 1HB  :A  53 ASP  O   :   -0.501:        0

:  2242:A  79 GLN 2HG  :A   1 MET 1HG  :   -0.470:        0

:  2242:A 120 MET 2HG  :A  61 LEU 1HD1 :   -0.468:        0
:  2242:A 120 MET  SD  :A  97 VAL 1HG2 :   -0.422:        0

:  2242:A  27 VAL  HB  :A  23 GLU  O   :   -0.458:        0
:  2242:A  27 VAL 3HG2 :A  39 ILE 3HD1 :   -0.449:        0

:  2242:A  57 MET 1HB  :A  56 VAL  O   :   -0.441:        0

:  2242:A 110 ILE  O   :A 111 HIS 2HB  :   -0.429:        0
:  2242:A 110 ILE  O   :A 111 HIS  CB  :   -0.412:        0

:  2242:A  20 GLN  O   :A  73 ALA  HA  :   -0.424:        0

:  2242:A  44 ASP  N   :A  45 PRO  CD  :   -0.408:        0
:  2242:A  44 ASP  N   :A  45 PRO 1HD  :   -0.407:        0

:  2242:A  31 ILE 3HD1 :A  98 PHE  CE2 :   -0.406:        0
#sum2 ::7.14 clashscore : 7.14 clashscore B<40 
#summary::2242 atoms:2242 atoms B<40:250922 potential dots:15680.0 A^2:16 bumps:16 bumps B<40:726.6 score