/farm/software/bin/probe : 2831:M 108 ILE 1HD1 :M 164 LEU 3HD1 : -0.809: 51 : 2831:M 36 ILE 1HD1 :M 47 CYS SG : -0.772: 24 : 2831:M 146 ASN ND2 :M 107 ARG 1HH2 : -0.662: 72 : 2831:M 36 ILE 2HG2 :M 136 LEU 2HB : -0.646: 73 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.646: 34 : 2831:M 136 LEU O :M 35 THR HA : -0.636: 34 : 2831:M 145 CYS 2HB :M 108 ILE HB : -0.626: 72 : 2831:M 35 THR HB :M 50 MET 1HB : -0.577: 34 : 2831:M 146 ASN 1HB :M 135 VAL HB : -0.537: 44 : 2831:M 133 THR HB :M 148 MET 1HB : -0.527: 21 : 2831:M 134 ILE 1HD1 :M 145 CYS SG : -0.527: 12 : 2831:M 133 THR HA :M 38 LEU O : -0.506: 74 : 2831:M 176 LEU 1HD2 :M 107 ARG 1HB : -0.504: 15 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.484: 33 : 2831:M 148 MET 2HB :M 148 MET 3HE : -0.453: 23 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.447: 55 : 2831:M 145 CYS HA :M 135 VAL O : -0.444: 71 : 2831:M 135 VAL 3HG1 :M 37 VAL 2HG2 : -0.440: 51 : 2831:M 38 LEU HA :M 47 CYS HA : -0.438: 63 : 2831:M 37 VAL 3HG1 :M 135 VAL 2HG2 : -0.437: 74 : 2831:M 36 ILE 2HD1 :M 48 ASN O : -0.428: 60 : 2831:M 164 LEU 3HD1 :M 108 ILE CD1 : -0.413: 51 : 2831:M 36 ILE 1HG2 :M 121 THR 1HG2 : -0.406: 73 : 2831:M 147 LEU 3HD2 :M 106 ILE 2HD1 : -0.759: 23 : 2831:M 147 LEU 2HD2 :M 124 ILE 2HD1 : -0.721: 31 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.586: 71 : 2831:M 138 ALA HA :M 143 PHE HA : -0.578: 12 : 2831:M 109 VAL HA :M 143 PHE O : -0.562: 43 : 2831:M 120 ILE O :M 124 ILE 1HG1 : -0.552: 32 : 2831:M 147 LEU O :M 105 GLY 1HA : -0.506: 14 : 2831:M 106 ILE HB :M 147 LEU 2HB : -0.505: 64 : 2831:M 143 PHE CZ :M 120 ILE 2HG1 : -0.496: 36 : 2831:M 124 ILE CG2 :M 147 LEU 3HD1 : -0.435: 40 : 2831:M 143 PHE HZ :M 120 ILE 2HG1 : -0.403: 36 : 2831:M 181 HIS H :M 180 GLU 2HG : -0.719: 73 : 2831:M 103 LEU 1HD2 :M 181 HIS CE1 : -0.533: 61 : 2831:M 179 LEU O :M 181 HIS HD2 : -0.520: 61 : 2831:M 179 LEU 2HB :M 181 HIS CD2 : -0.519: 61 : 2831:M 180 GLU C :M 182 HIS H : -0.432: 74 : 2831:M 179 LEU O :M 180 GLU CG : -0.404: 53 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.619: 32 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.544: 60 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.480: 65 : 2831:M 116 MET CG :M 113 LYS 1HB : -0.452: 34 : 2831:M 126 LYS 2HD :M 123 VAL HA : -0.449: 51 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.614: 32 : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.594: 34 : 2831:M 46 THR HB :M 11 VAL 2HG2 : -0.546: 73 : 2831:M 45 PHE HA :M 40 ALA HA : -0.526: 45 : 2831:M 10 ILE O :M 46 THR HA : -0.521: 61 : 2831:M 11 VAL HA :M 45 PHE O : -0.489: 41 : 2831:M 45 PHE HZ :M 22 ILE 2HG1 : -0.424: 62 : 2831:M 22 ILE 3HD1 :M 22 ILE HA : -0.423: 20 : 2831:M 66 LEU 3HD1 :M 10 ILE CD1 : -0.412: 34 : 2831:M 175 ARG 1HB :M 161 MET 2HE : -0.595: 21 : 2831:M 158 THR HA :M 161 MET SD : -0.508: 73 : 2831:M 175 ARG 1HB :M 161 MET CE : -0.479: 21 : 2831:M 152 LYS 2HG :M 153 ASN ND2 : -0.591: 71 : 2831:M 118 ASN ND2 :M 33 ILE 2HG1 : -0.555: 44 : 2831:M 51 ILE 2HG2 :M 33 ILE HA : -0.475: 72 : 2831:M 33 ILE 2HD1 :M 118 ASN HA : -0.463: 62 : 2831:M 32 ASN O :M 51 ILE 2HG2 : -0.424: 55 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.524: 24 : 2831:M 131 ILE HA :M 149 ILE CG2 : -0.402: 24 : 2831:M 139 LYS 2HD :M 139 LYS N : -0.499: 34 : 2831:M 139 LYS 2HD :M 139 LYS H : -0.488: 34 : 2831:M 83 HIS HD2 :M 81 LEU 2HB : -0.492: 45 : 2831:M 26 ILE 1HG2 :M 49 LEU 3HD1 : -0.486: 34 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.480: 54 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.451: 30 : 2831:M 64 ASP O :M 68 LYS 1HG : -0.473: 53 : 2831:M 78 LEU 1HD2 :M 9 ARG 1HB : -0.463: 21 : 2831:M 125 SER 1HB :M 20 ASN O : -0.456: 52 : 2831:M 41 LYS H :M 41 LYS 2HD : -0.456: 73 : 2831:M 104 ALA 1HB :M 157 LEU 3HD1 : -0.447: 61 : 2831:M 166 LYS 1HE :M 162 ASP O : -0.430: 40 : 2831:M 24 GLY O :M 28 LYS 2HG : -0.424: 73 : 2831:M 137 ASN OD1 :M 137 ASN N : -0.414: 71 #sum2 ::27.55 clashscore : 21.31 clashscore B<40 #summary::2831 atoms:1455 atoms B<40:318618 potential dots:19910.0 A^2:78 bumps:31 bumps B<40:752.5 score