/farm/software/bin/probe : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.791: 74 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.563: 44 : 2831:M 133 THR HB :M 148 MET 1HB : -0.562: 50 : 2831:M 133 THR HA :M 38 LEU O : -0.496: 35 : 2831:M 146 ASN O :M 134 ILE HA : -0.484: 24 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.471: 73 : 2831:M 10 ILE HB :M 47 CYS 2HB : -0.468: 34 : 2831:M 66 LEU 3HD1 :M 10 ILE CD1 : -0.409: 74 : 2831:M 38 LEU HA :M 47 CYS HA : -0.407: 63 : 2831:M 41 LYS H :M 41 LYS 2HD : -0.642: 71 : 2831:M 41 LYS 2HD :M 44 ILE O : -0.432: 15 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.626: 36 : 2831:M 45 PHE HA :M 40 ALA HA : -0.577: 63 : 2831:M 11 VAL HA :M 45 PHE O : -0.557: 25 : 2831:M 39 ASN O :M 45 PHE HA : -0.431: 65 : 2831:M 22 ILE 3HD1 :M 22 ILE HA : -0.428: 60 : 2831:M 45 PHE CZ :M 22 ILE 2HG1 : -0.423: 21 : 2831:M 45 PHE HZ :M 22 ILE 2HG1 : -0.417: 21 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.612: 23 : 2831:M 138 ALA HA :M 143 PHE HA : -0.556: 40 : 2831:M 109 VAL HA :M 143 PHE O : -0.527: 74 : 2831:M 143 PHE CZ :M 120 ILE 2HG1 : -0.503: 23 : 2831:M 171 PHE HD1 :M 172 THR 3HG2 : -0.419: 52 : 2831:M 120 ILE 2HG1 :M 143 PHE HZ : -0.403: 23 : 2831:M 71 GLY 2HA :M 18 MET SD : -0.604: 74 : 2831:M 104 ALA 1HB :M 157 LEU 3HD1 : -0.604: 43 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.498: 73 : 2831:M 175 ARG 2HG :M 157 LEU 1HD2 : -0.498: 73 : 2831:M 13 GLU 1HG :M 71 GLY O : -0.465: 43 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.432: 64 : 2831:M 72 VAL 3HG2 :M 18 MET 1HE : -0.429: 62 : 2831:M 135 VAL 3HG1 :M 37 VAL 2HG2 : -0.591: 33 : 2831:M 37 VAL 3HG1 :M 135 VAL 2HG2 : -0.564: 43 : 2831:M 33 ILE 2HD1 :M 118 ASN HA : -0.581: 75 : 2831:M 51 ILE 2HG2 :M 33 ILE HA : -0.508: 71 : 2831:M 51 ILE 3HD1 :M 31 THR 1HG2 : -0.501: 33 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.563: 14 : 2831:M 113 LYS 1HE :M 113 LYS HA : -0.556: 33 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.493: 44 : 2831:M 126 LYS 2HD :M 123 VAL HA : -0.490: 64 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.471: 33 : 2831:M 116 MET 1HB :M 113 LYS H : -0.453: 52 : 2831:M 35 THR HB :M 50 MET 1HB : -0.548: 45 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.465: 34 : 2831:M 136 LEU O :M 35 THR HA : -0.437: 60 : 2831:M 136 LEU HA :M 145 CYS HA : -0.409: 74 : 2831:M 6 ALA 1HB :M 59 LEU 3HD1 : -0.524: 50 : 2831:M 59 LEU CD2 :M 77 ARG 1HH1 : -0.447: 63 : 2831:M 64 ASP O :M 68 LYS 1HG : -0.505: 52 : 2831:M 49 LEU 3HD2 :M 8 ILE 2HD1 : -0.504: 54 : 2831:M 176 LEU 1HD2 :M 107 ARG 1HB : -0.504: 53 : 2831:M 26 ILE 1HG2 :M 49 LEU 3HD1 : -0.461: 4 : 2831:M 36 ILE 2HD1 :M 49 LEU 3HD1 : -0.443: 75 : 2831:M 8 ILE HB :M 49 LEU 2HB : -0.433: 30 : 2831:M 70 GLN CD :M 70 GLN H : -0.500: 65 : 2831:M 61 THR O :M 65 LYS 2HG : -0.497: 72 : 2831:M 34 ARG NE :M 34 ARG HA : -0.487: 2 : 2831:M 52 PHE HE2 :M 34 ARG 1HD : -0.429: 42 : 2831:M 34 ARG HA :M 34 ARG HE : -0.415: 2 : 2831:M 54 LYS 2HG :M 55 ASN ND2 : -0.486: 61 : 2831:M 54 LYS 1HB :M 54 LYS NZ : -0.460: 55 : 2831:M 67 ARG HA :M 75 VAL 1HG2 : -0.480: 65 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.480: 13 : 2831:M 149 ILE 2HG2 :M 130 ASN O : -0.440: 31 : 2831:M 67 ARG 1HH1 :M 67 ARG 1HD : -0.412: 4 : 2831:M 170 VAL HA :M 110 GLY 2HA : -0.463: 62 : 2831:M 170 VAL HA :M 110 GLY CA : -0.400: 62 : 2831:M 186 HIS 1HB :M 184 HIS HE1 : -0.451: 64 : 2831:M 108 ILE 2HD1 :M 124 ILE 1HD1 : -0.451: 53 : 2831:M 121 THR HA :M 124 ILE 2HD1 : -0.422: 53 : 2831:M 124 ILE 1HG2 :M 147 LEU 3HD1 : -0.414: 25 : 2831:M 144 THR HA :M 108 ILE O : -0.402: 25 : 2831:M 173 VAL HB :M 165 ARG HE : -0.450: 11 : 2831:M 165 ARG 2HG :M 161 MET O : -0.438: 25 : 2831:M 78 LEU 1HD2 :M 9 ARG 1HB : -0.448: 54 : 2831:M 168 GLN H :M 168 GLN CD : -0.439: 42 #sum2 ::26.85 clashscore : 19.82 clashscore B<40 #summary::2831 atoms:1413 atoms B<40:318687 potential dots:19920.0 A^2:76 bumps:28 bumps B<40:796.9 score