/farm/software/bin/probe : 2507:M 19 ILE 3HG2 :M 109 ILE 3HG2 : -0.764: 0 : 2507:M 110 LEU HG :M 106 ILE O : -0.628: 0 : 2507:M 19 ILE 2HG1 :M 15 LEU O : -0.622: 0 : 2507:M 109 ILE 2HG1 :M 105 LEU O : -0.575: 0 : 2507:M 106 ILE 3HG2 :M 40 CYS SG : -0.527: 0 : 2507:M 22 VAL CG2 :M 112 VAL 1HG2 : -0.507: 0 : 2507:M 12 VAL 2HG2 :M 122 LEU 1HD1 : -0.478: 0 : 2507:M 109 ILE 1HG1 :M 22 VAL 1HG1 : -0.458: 0 : 2507:M 19 ILE O :M 22 VAL HB : -0.434: 0 : 2507:M 15 LEU 2HD2 :M 122 LEU 2HD1 : -0.429: 0 : 2507:M 109 ILE 2HD1 :M 106 ILE HA : -0.428: 0 : 2507:M 18 GLU O :M 22 VAL 3HG2 : -0.411: 0 : 2507:M 145 GLN 2HE2 :M 73 LEU HG : -0.690: 0 : 2507:M 73 LEU HG :M 145 GLN NE2 : -0.528: 0 : 2507:M 73 LEU 3HD1 :M 73 LEU O : -0.463: 0 : 2507:M 23 LEU 1HD1 :M 37 LEU 1HD2 : -0.680: 0 : 2507:M 37 LEU 1HD1 :M 130 CYS SG : -0.506: 0 : 2507:M 41 VAL HB :M 155 LEU 1HD1 : -0.500: 0 : 2507:M 41 VAL 1HG1 :M 155 LEU 1HD2 : -0.494: 0 : 2507:M 37 LEU 2HB :M 131 VAL 2HG2 : -0.485: 0 : 2507:M 127 LEU O :M 131 VAL 3HG2 : -0.484: 0 : 2507:M 37 LEU O :M 41 VAL 3HG2 : -0.472: 0 : 2507:M 127 LEU 3HD2 :M 123 SER O : -0.469: 0 : 2507:M 37 LEU 3HD2 :M 33 SER O : -0.461: 0 : 2507:M 134 LEU HG :M 130 CYS O : -0.425: 0 : 2507:M 63 LYS 2HZ :M 63 LYS 1HB : -0.663: 0 : 2507:M 63 LYS 1HB :M 63 LYS NZ : -0.612: 0 : 2507:M 8 SER 1HB :M 11 GLN 1HB : -0.647: 0 : 2507:M 8 SER 1HB :M 11 GLN CB : -0.436: 0 : 2507:M 46 GLU HA :M 54 ARG CZ : -0.642: 0 : 2507:M 45 LEU 2HB :M 54 ARG 2HG : -0.607: 0 : 2507:M 45 LEU 2HB :M 54 ARG CG : -0.508: 0 : 2507:M 46 GLU OE2 :M 54 ARG 2HD : -0.508: 0 : 2507:M 54 ARG NH1 :M 46 GLU 2HG : -0.460: 0 : 2507:M 144 ARG 2HG :M 140 PRO O : -0.633: 0 : 2507:M 140 PRO 1HG :M 143 SER 1HB : -0.445: 0 : 2507:M 140 PRO 1HG :M 143 SER CB : -0.429: 0 : 2507:M 142 GLU CD :M 142 GLU H : -0.426: 0 : 2507:M 143 SER O :M 147 VAL 3HG2 : -0.415: 0 : 2507:M 142 GLU OE1 :M 140 PRO 1HB : -0.402: 0 : 2507:M 107 ALA O :M 111 VAL 3HG2 : -0.586: 0 : 2507:M 43 HIS 2HB :M 39 ASN O : -0.582: 0 : 2507:M 47 ARG 1HB :M 43 HIS O : -0.512: 0 : 2507:M 43 HIS CE1 :M 44 LEU HG : -0.477: 0 : 2507:M 17 ALA O :M 21 VAL 3HG2 : -0.581: 0 : 2507:M 132 THR 1HG2 :M 68 SER 2HB : -0.552: 0 : 2507:M 132 THR 1HG2 :M 68 SER CB : -0.458: 0 : 2507:M 16 ILE 1HG1 :M 126 ALA HA : -0.540: 0 : 2507:M 16 ILE 3HD1 :M 129 ASN 1HB : -0.453: 0 : 2507:M 20 LEU O :M 24 GLU 1HG : -0.519: 0 : 2507:M 27 LYS 1HB :M 27 LYS NZ : -0.456: 0 : 2507:M 51 SER O :M 55 GLN 2HG : -0.439: 0 : 2507:M 117 LYS 2HB :M 117 LYS NZ : -0.435: 0 : 2507:M 53 SER O :M 57 VAL 3HG2 : -0.413: 0 : 2507:M 124 LEU HG :M 120 THR O : -0.405: 0 #sum2 ::21.94 clashscore : 21.94 clashscore B<40 #summary::2507 atoms:2507 atoms B<40:282043 potential dots:17630.0 A^2:55 bumps:55 bumps B<40:685.3 score