/farm/software/bin/probe : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.907: 44 : 2831:M 72 VAL 1HG1 :M 10 ILE 3HG2 : -0.407: 34 : 2831:M 152 LYS 2HG :M 153 ASN ND2 : -0.649: 51 : 2831:M 36 ILE 2HG2 :M 136 LEU 2HB : -0.639: 51 : 2831:M 36 ILE 1HD1 :M 47 CYS SG : -0.638: 20 : 2831:M 108 ILE 1HD1 :M 164 LEU 3HD1 : -0.607: 72 : 2831:M 133 THR HB :M 148 MET 1HB : -0.566: 63 : 2831:M 146 ASN O :M 134 ILE HA : -0.564: 74 : 2831:M 176 LEU 1HD2 :M 107 ARG 1HB : -0.534: 72 : 2831:M 135 VAL 3HG1 :M 37 VAL 2HG2 : -0.527: 20 : 2831:M 37 VAL 3HG1 :M 135 VAL 2HG2 : -0.507: 51 : 2831:M 148 MET 2HE :M 181 HIS NE2 : -0.500: 34 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.479: 50 : 2831:M 47 CYS HA :M 37 VAL O : -0.479: 63 : 2831:M 133 THR HA :M 38 LEU O : -0.464: 22 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.462: 72 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.439: 64 : 2831:M 146 ASN ND2 :M 107 ARG 1HH2 : -0.439: 54 : 2831:M 36 ILE 2HD1 :M 48 ASN O : -0.438: 52 : 2831:M 148 MET 1HE :M 179 LEU 2HD2 : -0.437: 23 : 2831:M 145 CYS 2HB :M 108 ILE HB : -0.427: 75 : 2831:M 160 LEU O :M 164 LEU HG : -0.425: 70 : 2831:M 136 LEU HA :M 145 CYS HA : -0.414: 72 : 2831:M 181 HIS NE2 :M 148 MET 2HG : -0.410: 34 : 2831:M 134 ILE 1HD1 :M 145 CYS SG : -0.406: 75 : 2831:M 164 LEU 3HD1 :M 108 ILE CD1 : -0.403: 72 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.624: 14 : 2831:M 45 PHE HA :M 40 ALA HA : -0.562: 45 : 2831:M 40 ALA 3HB :M 132 ARG 2HD : -0.493: 44 : 2831:M 45 PHE CZ :M 22 ILE 2HG1 : -0.483: 33 : 2831:M 11 VAL HA :M 45 PHE O : -0.462: 74 : 2831:M 22 ILE 3HD1 :M 22 ILE HA : -0.446: 74 : 2831:M 45 PHE HZ :M 22 ILE 2HG1 : -0.417: 33 : 2831:M 46 THR HB :M 11 VAL 2HG2 : -0.413: 54 : 2831:M 6 ALA 1HB :M 59 LEU 3HD1 : -0.621: 15 : 2831:M 6 ALA 1HB :M 59 LEU 2HD2 : -0.414: 14 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.598: 62 : 2831:M 82 GLU CD :M 82 GLU H : -0.598: 54 : 2831:M 109 VAL 2HG2 :M 144 THR HB : -0.418: 33 : 2831:M 171 PHE HD1 :M 172 THR 3HG2 : -0.403: 34 : 2831:M 104 ALA 1HB :M 157 LEU 3HD1 : -0.587: 60 : 2831:M 39 ASN N :M 39 ASN 2HD2 : -0.566: 73 : 2831:M 54 LYS 2HD :M 54 LYS H : -0.557: 74 : 2831:M 54 LYS CD :M 54 LYS H : -0.512: 74 : 2831:M 54 LYS HA :M 3 ASP HA : -0.475: 22 : 2831:M 54 LYS 2HD :M 54 LYS N : -0.455: 74 : 2831:M 138 ALA HA :M 143 PHE HA : -0.555: 70 : 2831:M 124 ILE 1HG2 :M 147 LEU 3HD1 : -0.504: 71 : 2831:M 120 ILE O :M 124 ILE 2HG1 : -0.429: 61 : 2831:M 120 ILE 2HG1 :M 143 PHE HZ : -0.410: 45 : 2831:M 64 ASP O :M 68 LYS 1HG : -0.553: 14 : 2831:M 178 ASN N :M 178 ASN 2HD2 : -0.544: 24 : 2831:M 41 LYS H :M 41 LYS 2HD : -0.527: 74 : 2831:M 41 LYS N :M 41 LYS 2HD : -0.410: 74 : 2831:M 17 GLY N :M 15 LYS O : -0.521: 73 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.510: 62 : 2831:M 131 ILE 2HD1 :M 131 ILE N : -0.418: 73 : 2831:M 165 ARG 2HG :M 161 MET O : -0.509: 62 : 2831:M 175 ARG 1HB :M 161 MET CE : -0.505: 53 : 2831:M 175 ARG 1HB :M 161 MET 2HE : -0.474: 53 : 2831:M 33 ILE 2HD1 :M 118 ASN HA : -0.505: 50 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.496: 15 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.493: 71 : 2831:M 151 VAL O :M 101 ASP HA : -0.491: 51 : 2831:M 35 THR HB :M 50 MET 1HB : -0.489: 62 : 2831:M 28 LYS 2HD :M 25 VAL HA : -0.484: 63 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.478: 75 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.474: 43 : 2831:M 28 LYS 2HG :M 24 GLY O : -0.400: 41 : 2831:M 162 ASP O :M 166 LYS 1HG : -0.483: 4 : 2831:M 51 ILE HA :M 34 ARG 1HG : -0.481: 41 : 2831:M 32 ASN O :M 51 ILE 2HG2 : -0.407: 62 : 2831:M 139 LYS 2HD :M 139 LYS H : -0.466: 46 : 2831:M 163 LYS 2HB :M 163 LYS NZ : -0.456: 61 : 2831:M 163 LYS 2HZ :M 163 LYS 2HB : -0.420: 61 : 2831:M 23 THR HA :M 26 ILE 2HD1 : -0.449: 5 : 2831:M 26 ILE 1HG2 :M 49 LEU 3HD1 : -0.433: 46 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.447: 33 : 2831:M 83 HIS CD2 :M 81 LEU 2HB : -0.402: 53 #sum2 ::27.91 clashscore : 14.40 clashscore B<40 #summary::2831 atoms:1458 atoms B<40:318875 potential dots:19930.0 A^2:79 bumps:21 bumps B<40:729.9 score