/farm/software/bin/probe : 2244:A 99 GLN 1HB :A 96 THR HB : -1.005: 0 : 2244:A 99 GLN 1HB :A 96 THR CB : -0.536: 0 : 2244:A 36 GLU 1HG :A 34 ASN 2HB : -0.965: 0 : 2244:A 56 HIS 2HB :A 139 SER 1HB : -0.897: 0 : 2244:A 46 PRO 2HB :A 119 VAL HA : -0.812: 0 : 2244:A 119 VAL HA :A 46 PRO CB : -0.476: 0 : 2244:A 71 THR HB :A 119 VAL HB : -0.420: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.794: 0 : 2244:A 134 GLU HA :A 4 ILE O : -0.559: 0 : 2244:A 104 GLU 2HB :A 61 ARG NH1 : -0.506: 0 : 2244:A 134 GLU 1HB :A 61 ARG 1HB : -0.496: 0 : 2244:A 62 LEU 2HD1 :A 61 ARG C : -0.445: 0 : 2244:A 107 ALA 3HB :A 62 LEU CD1 : -0.417: 0 : 2244:A 75 GLU 2HB :A 85 PHE 2HB : -0.777: 0 : 2244:A 75 GLU 2HG :A 87 GLN HA : -0.590: 0 : 2244:A 85 PHE CD2 :A 115 ARG 1HD : -0.472: 0 : 2244:A 75 GLU 2HG :A 87 GLN CA : -0.446: 0 : 2244:A 37 THR 2HG2 :A 38 PHE H : -0.724: 0 : 2244:A 22 ASP OD1 :A 24 LYS 1HG : -0.716: 0 : 2244:A 22 ASP 2HB :A 25 HIS O : -0.505: 0 : 2244:A 51 ILE 1HG1 :A 15 VAL 2HG1 : -0.715: 0 : 2244:A 69 VAL HB :A 93 LEU 2HD1 : -0.713: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD2 : -0.614: 0 : 2244:A 69 VAL 3HG1 :A 118 ILE 3HG2 : -0.536: 0 : 2244:A 72 LEU 3HD1 :A 118 ILE 1HG1 : -0.494: 0 : 2244:A 93 LEU 2HD1 :A 69 VAL CB : -0.489: 0 : 2244:A 117 ILE HB :A 73 LYS 1HB : -0.647: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.647: 0 : 2244:A 57 VAL 3HG1 :A 55 LYS 2HG : -0.458: 0 : 2244:A 6 LEU 3HD1 :A 57 VAL CB : -0.413: 0 : 2244:A 35 PRO HA :A 129 HIS NE2 : -0.615: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.605: 0 : 2244:A 74 ILE HB :A 89 ILE O : -0.411: 0 : 2244:A 31 ILE 2HG1 :A 30 ILE 3HG2 : -0.591: 0 : 2244:A 7 CYS O :A 31 ILE 3HD1 : -0.587: 0 : 2244:A 30 ILE O :A 130 SER HA : -0.508: 0 : 2244:A 31 ILE CG2 :A 8 LEU HA : -0.489: 0 : 2244:A 30 ILE 2HG2 :A 27 PRO O : -0.465: 0 : 2244:A 8 LEU HG :A 5 ASP CB : -0.457: 0 : 2244:A 7 CYS SG :A 132 SER HA : -0.438: 0 : 2244:A 31 ILE 1HG2 :A 7 CYS O : -0.438: 0 : 2244:A 5 ASP 1HB :A 8 LEU HG : -0.436: 0 : 2244:A 32 ASP H :A 31 ILE HB : -0.400: 0 : 2244:A 76 LYS 1HG :A 88 TRP 1HB : -0.586: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.543: 0 : 2244:A 64 ILE HB :A 103 GLU 1HB : -0.494: 0 : 2244:A 58 ARG O :A 135 GLY 2HA : -0.520: 0 : 2244:A 54 HIS O :A 141 LEU HA : -0.510: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.509: 0 : 2244:A 16 ILE 1HG1 :A 17 LEU N : -0.470: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.505: 0 : 2244:A 100 LEU HG :A 67 TYR CZ : -0.476: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.441: 0 : 2244:A 41 THR HA :A 47 GLN 1HE2 : -0.439: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.430: 0 : 2244:A 42 THR 3HG2 :A 20 SER 1HB : -0.420: 0 : 2244:A 18 ALA HA :A 48 GLU O : -0.413: 0 #sum2 ::25.40 clashscore : 25.40 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252031 potential dots:15750.0 A^2:57 bumps:57 bumps B<40:406.8 score