/farm/software/bin/probe

:  2639:M  27 ILE 1HD1 :M  70 GLU 2HG  :   -0.558:        0

:  2639:M  53 LEU 1HD1 :M 143 LEU 1HD1 :   -0.547:        0
:  2639:M 146 ILE  HB  :M 143 LEU  HA  :   -0.502:        0
:  2639:M  56 ILE  HB  :M  53 LEU  HA  :   -0.491:        0
:  2639:M 143 LEU  HA  :M 143 LEU 2HD1 :   -0.466:        0
:  2639:M  53 LEU  HA  :M  53 LEU 2HD1 :   -0.431:        0
:  2639:M  53 LEU  CD2 :M 132 VAL 1HG2 :   -0.422:        0
:  2639:M  42 VAL 1HG2 :M 143 LEU  CD2 :   -0.416:        0
:  2639:M  42 VAL  CG2 :M 139 ASN 2HB  :   -0.412:        0
:  2639:M 132 VAL  CG2 :M  49 ASN 2HB  :   -0.403:        0

:  2639:M 117 ILE 1HD1 :M 160 GLU 2HG  :   -0.544:        0

:  2639:M 120 MET  SD  :M 153 TYR  HA  :   -0.517:        0
:  2639:M 156 VAL  HB  :M 120 MET  SD  :   -0.509:        0
:  2639:M 153 TYR  N   :M 124 TYR  OH  :   -0.456:        0
:  2639:M 150 ASP  O   :M 153 TYR 2HB  :   -0.427:        0

:  2639:M  30 MET  SD  :M  63 TYR  HA  :   -0.515:        0
:  2639:M  66 VAL  HB  :M  30 MET  SD  :   -0.508:        0
:  2639:M  63 TYR  N   :M  34 TYR  OH  :   -0.459:        0
:  2639:M  60 ASP  O   :M  63 TYR 2HB  :   -0.430:        0

:  2639:M  98 PRO  CD  :M  97 VAL  N   :   -0.502:        0
:  2639:M  98 PRO 2HD  :M  97 VAL  HB  :   -0.480:        0

:  2639:M   8 PRO  CD  :M   7 VAL  N   :   -0.495:        0
:  2639:M   8 PRO 2HD  :M   7 VAL  HB  :   -0.480:        0

:  2639:M  14 LEU 2HD1 :M  11 ILE  HA  :   -0.494:        0

:  2639:M 104 LEU 2HD1 :M 101 ILE  HA  :   -0.489:        0

:  2639:M 138 LYS 1HG  :M 140 ALA  H   :   -0.478:        0
:  2639:M 138 LYS 2HB  :M 141 VAL 3HG2 :   -0.476:        0

:  2639:M 114 GLU 1HB  :M 107 HIS 2HB  :   -0.475:        0
:  2639:M 114 GLU 1HB  :M 107 HIS  CB  :   -0.462:        0
:  2639:M 107 HIS  HE1 :M 113 SER  HG  :   -0.446:        0
:  2639:M 107 HIS  CG  :M 114 GLU 1HB  :   -0.434:        0

:  2639:M  24 GLU 1HB  :M  17 HIS 2HB  :   -0.472:        0
:  2639:M  24 GLU 1HB  :M  17 HIS  CB  :   -0.461:        0
:  2639:M  17 HIS  CG  :M  24 GLU 1HB  :   -0.437:        0

:  2639:M  48 LYS 1HG  :M  50 ALA  H   :   -0.469:        0
:  2639:M  48 LYS 2HB  :M  51 VAL 3HG2 :   -0.469:        0

:  2639:M  26 LYS  HA  :M  18 ILE 2HG2 :   -0.463:        0
:  2639:M  18 ILE 2HG1 :M  19 GLU  N   :   -0.440:        0

:  2639:M 116 LYS  HA  :M 108 ILE 2HG2 :   -0.460:        0
:  2639:M 108 ILE 2HG1 :M 109 GLU  N   :   -0.443:        0

:  2639:M 123 TYR  CE2 :M 127 VAL 1HG2 :   -0.419:        0

:  2639:M  37 VAL 1HG2 :M  33 TYR  CE2 :   -0.417:        0

:  2639:M  25 ASP 1HB  :M  28 HIS 1HB  :   -0.414:        0
:  2639:M  25 ASP  O   :M  29 ALA 2HB  :   -0.411:        0

:  2639:M 115 ASP 1HB  :M 118 HIS 1HB  :   -0.406:        0
:  2639:M 115 ASP  O   :M 119 ALA 2HB  :   -0.402:        0
#sum2 ::17.43 clashscore : 17.43 clashscore B<40 
#summary::2639 atoms:2639 atoms B<40:296290 potential dots:18520.0 A^2:46 bumps:46 bumps B<40:827.9 score