/farm/software/bin/probe : 2244:A 115 ARG 2HG :A 50 ILE 1HG1 : -0.823: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.582: 0 : 2244:A 115 ARG 1HD :A 117 ILE CG1 : -0.553: 0 : 2244:A 115 ARG 2HG :A 50 ILE CG1 : -0.548: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.535: 0 : 2244:A 48 GLU HA :A 116 PHE O : -0.531: 0 : 2244:A 48 GLU OE2 :A 115 ARG 2HD : -0.527: 0 : 2244:A 115 ARG 1HD :A 117 ILE 2HG1 : -0.510: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.501: 0 : 2244:A 18 ALA HA :A 48 GLU O : -0.449: 0 : 2244:A 16 ILE O :A 50 ILE HB : -0.445: 0 : 2244:A 115 ARG 1HD :A 117 ILE CD1 : -0.407: 0 : 2244:A 125 PHE 1HB :A 41 THR HB : -0.822: 0 : 2244:A 43 GLY H :A 41 THR 2HG2 : -0.744: 0 : 2244:A 41 THR HB :A 125 PHE CB : -0.593: 0 : 2244:A 124 HIS O :A 43 GLY 1HA : -0.421: 0 : 2244:A 47 GLN 2HG :A 118 ILE HB : -0.778: 0 : 2244:A 47 GLN CG :A 118 ILE HB : -0.631: 0 : 2244:A 93 LEU 2HB :A 69 VAL O : -0.451: 0 : 2244:A 69 VAL 2HG2 :A 126 ALA 1HB : -0.445: 0 : 2244:A 67 TYR O :A 68 PHE 1HB : -0.412: 0 : 2244:A 67 TYR C :A 69 VAL H : -0.407: 0 : 2244:A 69 VAL 3HG1 :A 118 ILE 3HG2 : -0.402: 0 : 2244:A 7 CYS SG :A 132 SER HA : -0.764: 0 : 2244:A 7 CYS O :A 31 ILE HB : -0.613: 0 : 2244:A 7 CYS CB :A 132 SER HA : -0.566: 0 : 2244:A 63 VAL HB :A 132 SER OG : -0.555: 0 : 2244:A 7 CYS 2HB :A 132 SER HA : -0.477: 0 : 2244:A 27 PRO 2HB :A 39 TRP CD1 : -0.705: 0 : 2244:A 30 ILE 2HG2 :A 27 PRO O : -0.477: 0 : 2244:A 128 VAL 1HG1 :A 30 ILE 1HD1 : -0.415: 0 : 2244:A 89 ILE HB :A 74 ILE HB : -0.693: 0 : 2244:A 89 ILE 1HD1 :A 107 ALA CB : -0.543: 0 : 2244:A 6 LEU 2HD2 :A 57 VAL 1HG1 : -0.648: 0 : 2244:A 6 LEU 1HB :A 133 ALA 3HB : -0.588: 0 : 2244:A 4 ILE O :A 6 LEU HG : -0.421: 0 : 2244:A 101 GLN 1HE2 :A 94 VAL HB : -0.638: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.601: 0 : 2244:A 17 LEU O :A 49 PHE HA : -0.572: 0 : 2244:A 17 LEU 3HD2 :A 17 LEU C : -0.408: 0 : 2244:A 52 CYS SG :A 14 GLU 2HB : -0.567: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.565: 0 : 2244:A 61 ARG 1HH1 :A 61 ARG 2HG : -0.554: 0 : 2244:A 106 VAL HA :A 61 ARG 2HB : -0.401: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.508: 0 : 2244:A 53 PHE C :A 55 LYS H : -0.497: 0 : 2244:A 54 HIS 2HB :A 141 LEU 1HD2 : -0.440: 0 : 2244:A 54 HIS 1HB :A 53 PHE O : -0.425: 0 : 2244:A 60 GLU OE2 :A 108 HIS HD2 : -0.491: 0 : 2244:A 76 LYS 2HG :A 111 ALA 2HB : -0.491: 0 : 2244:A 114 LEU 3HD2 :A 76 LYS HA : -0.444: 0 : 2244:A 58 ARG HA :A 110 SER HA : -0.430: 0 : 2244:A 110 SER O :A 76 LYS 1HD : -0.416: 0 : 2244:A 65 GLN 1HB :A 130 SER H : -0.469: 0 : 2244:A 104 GLU 2HG :A 104 GLU O : -0.420: 0 : 2244:A 99 GLN 1HB :A 96 THR HB : -0.401: 0 #sum2 ::24.96 clashscore : 24.96 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252377 potential dots:15770.0 A^2:56 bumps:56 bumps B<40:433.3 score