/farm/software/bin/probe : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.958: 0 : 2244:A 75 GLU 2HB :A 85 PHE 2HB : -0.686: 0 : 2244:A 115 ARG CG :A 50 ILE 1HG1 : -0.616: 0 : 2244:A 50 ILE 1HG1 :A 115 ARG 1HG : -0.468: 0 : 2244:A 85 PHE 2HB :A 75 GLU CB : -0.453: 0 : 2244:A 115 ARG 1HD :A 117 ILE CG1 : -0.452: 0 : 2244:A 115 ARG 1HB :A 85 PHE CE2 : -0.423: 0 : 2244:A 81 GLU 2HG :A 80 LYS 2HG : -0.852: 0 : 2244:A 118 ILE HB :A 47 GLN OE1 : -0.745: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD1 : -0.458: 0 : 2244:A 72 LEU 3HD1 :A 118 ILE 1HG1 : -0.450: 0 : 2244:A 44 MET O :A 47 GLN 2HB : -0.412: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.687: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.648: 0 : 2244:A 29 ASN HA :A 32 ASP 1HB : -0.639: 0 : 2244:A 26 PRO O :A 29 ASN 1HB : -0.448: 0 : 2244:A 28 GLU O :A 32 ASP 1HB : -0.406: 0 : 2244:A 9 SER 1HB :A 31 ILE 2HD1 : -0.604: 0 : 2244:A 31 ILE CG2 :A 8 LEU HA : -0.472: 0 : 2244:A 31 ILE 2HD1 :A 9 SER CB : -0.437: 0 : 2244:A 8 LEU 2HD2 :A 10 SER OG : -0.434: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.576: 0 : 2244:A 54 HIS CE1 :A 141 LEU HG : -0.546: 0 : 2244:A 141 LEU HA :A 141 LEU 2HD2 : -0.412: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.544: 0 : 2244:A 57 VAL 2HG1 :A 137 VAL 2HG1 : -0.534: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.538: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.536: 0 : 2244:A 67 TYR CE2 :A 100 LEU HG : -0.531: 0 : 2244:A 37 THR OG1 :A 34 ASN 1HB : -0.531: 0 : 2244:A 100 LEU HG :A 67 TYR HE2 : -0.487: 0 : 2244:A 100 LEU 1HD2 :A 65 GLN 2HG : -0.454: 0 : 2244:A 100 LEU CD2 :A 65 GLN 2HG : -0.433: 0 : 2244:A 65 GLN CG :A 100 LEU 1HD2 : -0.432: 0 : 2244:A 99 GLN 2HB :A 96 THR HB : -0.529: 0 : 2244:A 99 GLN H :A 97 GLU C : -0.405: 0 : 2244:A 63 VAL HB :A 132 SER 2HB : -0.518: 0 : 2244:A 77 SER 2HB :A 113 TYR 1HB : -0.517: 0 : 2244:A 55 LYS 1HB :A 139 SER O : -0.483: 0 : 2244:A 53 PHE O :A 55 LYS 1HG : -0.480: 0 : 2244:A 56 HIS 1HB :A 139 SER 2HB : -0.413: 0 : 2244:A 39 TRP 2HB :A 30 ILE CG1 : -0.471: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.441: 0 : 2244:A 39 TRP 2HB :A 30 ILE 1HG1 : -0.419: 0 : 2244:A 90 GLU H :A 90 GLU CD : -0.467: 0 : 2244:A 76 LYS 2HG :A 111 ALA 2HB : -0.452: 0 : 2244:A 1 MET O :A 136 THR 2HG2 : -0.444: 0 : 2244:A 27 PRO 1HB :A 15 VAL 1HG2 : -0.432: 0 : 2244:A 2 ARG 1HH1 :A 2 ARG 2HD : -0.405: 0 #sum2 ::21.84 clashscore : 21.84 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:251992 potential dots:15750.0 A^2:49 bumps:49 bumps B<40:477.7 score