/farm/software/bin/probe : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.821: 23 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.705: 15 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.640: 20 : 2831:M 134 ILE 1HD1 :M 145 CYS SG : -0.590: 52 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.561: 73 : 2831:M 146 ASN 1HB :M 135 VAL HB : -0.556: 53 : 2831:M 108 ILE 1HD1 :M 164 LEU 3HD1 : -0.549: 51 : 2831:M 109 VAL 2HG2 :M 144 THR HB : -0.534: 20 : 2831:M 133 THR HA :M 38 LEU O : -0.496: 43 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.481: 73 : 2831:M 46 THR HB :M 11 VAL 2HG2 : -0.477: 63 : 2831:M 133 THR HB :M 148 MET 1HB : -0.469: 53 : 2831:M 108 ILE O :M 144 THR HA : -0.459: 32 : 2831:M 145 CYS 2HB :M 108 ILE HB : -0.459: 74 : 2831:M 46 THR O :M 38 LEU HA : -0.456: 73 : 2831:M 10 ILE O :M 46 THR HA : -0.435: 21 : 2831:M 176 LEU 1HD1 :M 146 ASN 2HD2 : -0.420: 74 : 2831:M 107 ARG NE :M 109 VAL 3HG2 : -0.411: 41 : 2831:M 145 CYS HA :M 135 VAL O : -0.410: 74 : 2831:M 134 ILE 2HD1 :M 146 ASN O : -0.409: 22 : 2831:M 73 PHE HD1 :M 74 THR 3HG2 : -0.403: 70 : 2831:M 5 LEU 2HD2 :M 34 ARG 1HH1 : -0.802: 75 : 2831:M 34 ARG 1HD :M 52 PHE CE2 : -0.422: 71 : 2831:M 36 ILE 1HD1 :M 47 CYS SG : -0.751: 44 : 2831:M 35 THR HB :M 50 MET 1HB : -0.573: 74 : 2831:M 36 ILE 2HG2 :M 136 LEU 2HB : -0.522: 64 : 2831:M 136 LEU O :M 35 THR HA : -0.504: 70 : 2831:M 36 ILE 2HD1 :M 48 ASN O : -0.434: 44 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.424: 45 : 2831:M 67 ARG 2HG :M 63 MET O : -0.641: 73 : 2831:M 165 ARG 2HG :M 161 MET O : -0.615: 33 : 2831:M 175 ARG 1HB :M 161 MET CE : -0.497: 54 : 2831:M 173 VAL 1HG2 :M 165 ARG 1HG : -0.458: 44 : 2831:M 158 THR HA :M 161 MET SD : -0.455: 34 : 2831:M 138 ALA HA :M 143 PHE HA : -0.583: 42 : 2831:M 147 LEU 3HD2 :M 106 ILE 2HD1 : -0.559: 43 : 2831:M 124 ILE 1HG2 :M 147 LEU 3HD1 : -0.450: 34 : 2831:M 106 ILE HB :M 147 LEU 2HB : -0.421: 74 : 2831:M 120 ILE 2HG1 :M 143 PHE HZ : -0.415: 34 : 2831:M 120 ILE O :M 124 ILE 2HG1 : -0.412: 72 : 2831:M 169 GLY 2HA :M 116 MET SD : -0.563: 46 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.465: 71 : 2831:M 170 VAL 3HG2 :M 116 MET 1HE : -0.443: 64 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.424: 31 : 2831:M 129 THR 1HG2 :M 149 ILE 3HD1 : -0.555: 54 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.463: 72 : 2831:M 131 ILE HA :M 149 ILE CG2 : -0.420: 72 : 2831:M 49 LEU 3HD2 :M 8 ILE 2HD1 : -0.540: 53 : 2831:M 26 ILE 1HG2 :M 49 LEU 3HD1 : -0.509: 45 : 2831:M 51 ILE 2HG2 :M 33 ILE HA : -0.504: 44 : 2831:M 26 ILE 2HG2 :M 33 ILE 1HD1 : -0.457: 31 : 2831:M 49 LEU O :M 7 GLY 1HA : -0.423: 30 : 2831:M 33 ILE 2HD1 :M 118 ASN HA : -0.411: 11 : 2831:M 8 ILE HB :M 49 LEU 2HB : -0.409: 64 : 2831:M 32 ASN O :M 51 ILE 2HG2 : -0.401: 62 : 2831:M 86 HIS CE1 :M 88 HIS 2HB : -0.525: 62 : 2831:M 88 HIS 1HB :M 87 HIS O : -0.410: 74 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.510: 64 : 2831:M 45 PHE HA :M 40 ALA HA : -0.508: 23 : 2831:M 69 VAL 1HG2 :M 22 ILE 3HD1 : -0.440: 22 : 2831:M 45 PHE CZ :M 22 ILE 2HG1 : -0.409: 63 : 2831:M 41 LYS H :M 41 LYS 2HD : -0.507: 3 : 2831:M 151 VAL O :M 101 ASP HA : -0.507: 50 : 2831:M 41 LYS 2HD :M 41 LYS N : -0.430: 3 : 2831:M 18 MET 1HG :M 15 LYS 1HB : -0.496: 72 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.487: 33 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.478: 63 : 2831:M 6 ALA 1HB :M 59 LEU 2HD2 : -0.490: 62 : 2831:M 59 LEU 1HD2 :M 77 ARG 2HG : -0.470: 62 : 2831:M 121 THR 1HG2 :M 23 THR 1HG2 : -0.480: 62 : 2831:M 121 THR CG2 :M 23 THR 1HG2 : -0.441: 62 : 2831:M 139 LYS 2HD :M 139 LYS N : -0.449: 70 : 2831:M 4 PHE HE2 :M 55 ASN HA : -0.444: 34 : 2831:M 137 ASN N :M 137 ASN OD1 : -0.443: 74 : 2831:M 156 LYS 2HB :M 153 ASN O : -0.442: 70 : 2831:M 3 ASP HA :M 53 VAL O : -0.431: 73 : 2831:M 68 LYS HA :M 68 LYS 1HE : -0.431: 23 : 2831:M 179 LEU HG :M 177 SER O : -0.422: 44 : 2831:M 181 HIS HD2 :M 179 LEU 2HB : -0.401: 41 #sum2 ::27.91 clashscore : 15.60 clashscore B<40 #summary::2831 atoms:1410 atoms B<40:318851 potential dots:19930.0 A^2:79 bumps:22 bumps B<40:696.7 score