/farm/software/bin/probe : 2244:A 70 GLN O :A 92 ASP HA : -0.771: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD1 : -0.767: 0 : 2244:A 116 PHE 1HB :A 49 PHE CE1 : -0.450: 0 : 2244:A 9 SER 1HB :A 31 ILE 2HD1 : -0.753: 0 : 2244:A 9 SER 1HB :A 31 ILE CD1 : -0.642: 0 : 2244:A 11 GLU 1HG :A 8 LEU 1HB : -0.532: 0 : 2244:A 9 SER 1HB :A 31 ILE CG1 : -0.449: 0 : 2244:A 8 LEU HA :A 31 ILE O : -0.430: 0 : 2244:A 13 SER O :A 9 SER HA : -0.430: 0 : 2244:A 8 LEU HG :A 5 ASP CG : -0.400: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.747: 0 : 2244:A 104 GLU HA :A 62 LEU O : -0.478: 0 : 2244:A 89 ILE 1HD1 :A 107 ALA CB : -0.434: 0 : 2244:A 61 ARG HA :A 105 ILE O : -0.407: 0 : 2244:A 89 ILE 3HD1 :A 105 ILE CG2 : -0.405: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.744: 0 : 2244:A 53 PHE O :A 55 LYS 1HG : -0.619: 0 : 2244:A 137 VAL 2HG2 :A 57 VAL 2HG1 : -0.526: 0 : 2244:A 53 PHE CZ :A 59 ILE 1HD1 : -0.483: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.472: 0 : 2244:A 55 LYS HA :A 141 LEU CD1 : -0.448: 0 : 2244:A 6 LEU 1HB :A 133 ALA 3HB : -0.735: 0 : 2244:A 4 ILE O :A 6 LEU HG : -0.473: 0 : 2244:A 77 SER 2HB :A 113 TYR 1HB : -0.723: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.676: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.669: 0 : 2244:A 115 ARG 1HD :A 117 ILE CG1 : -0.576: 0 : 2244:A 115 ARG 2HG :A 50 ILE 1HG1 : -0.556: 0 : 2244:A 115 ARG 2HG :A 50 ILE CG1 : -0.518: 0 : 2244:A 115 ARG 2HB :A 75 GLU 2HB : -0.512: 0 : 2244:A 75 GLU CD :A 85 PHE 2HB : -0.495: 0 : 2244:A 48 GLU 1HB :A 115 ARG 2HD : -0.455: 0 : 2244:A 50 ILE 2HG1 :A 17 LEU 2HD2 : -0.452: 0 : 2244:A 73 LYS 2HD :A 117 ILE 2HD1 : -0.437: 0 : 2244:A 115 ARG 1HD :A 117 ILE 1HG1 : -0.413: 0 : 2244:A 88 TRP 1HB :A 76 LYS 1HB : -0.600: 0 : 2244:A 114 LEU 3HD2 :A 76 LYS HA : -0.501: 0 : 2244:A 76 LYS CB :A 88 TRP 1HB : -0.465: 0 : 2244:A 76 LYS 2HG :A 111 ALA 2HB : -0.407: 0 : 2244:A 60 GLU 1HG :A 2 ARG HE : -0.596: 0 : 2244:A 43 GLY H :A 41 THR 2HG2 : -0.565: 0 : 2244:A 124 HIS O :A 43 GLY 1HA : -0.524: 0 : 2244:A 47 GLN CG :A 118 ILE HB : -0.555: 0 : 2244:A 118 ILE 2HD1 :A 47 GLN NE2 : -0.499: 0 : 2244:A 30 ILE 2HG2 :A 27 PRO O : -0.554: 0 : 2244:A 26 PRO HA :A 22 ASP O : -0.505: 0 : 2244:A 38 PHE 1HB :A 128 VAL O : -0.475: 0 : 2244:A 127 SER 1HB :A 38 PHE HE1 : -0.438: 0 : 2244:A 22 ASP 2HB :A 25 HIS O : -0.411: 0 : 2244:A 27 PRO 2HD :A 26 PRO HA : -0.403: 0 : 2244:A 25 HIS 2HB :A 38 PHE O : -0.402: 0 : 2244:A 38 PHE CE1 :A 127 SER 1HB : -0.402: 0 : 2244:A 32 ASP CG :A 34 ASN 2HD2 : -0.512: 0 : 2244:A 99 GLN 1HB :A 96 THR HB : -0.488: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.452: 0 : 2244:A 122 PHE HD2 :A 68 PHE HA : -0.440: 0 #sum2 ::24.96 clashscore : 24.96 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252251 potential dots:15770.0 A^2:56 bumps:56 bumps B<40:396.3 score