/farm/software/bin/probe : 2831:M 41 LYS H :M 41 LYS 1HD : -0.697: 42 : 2831:M 36 ILE 2HG2 :M 136 LEU 2HB : -0.669: 34 : 2831:M 45 PHE HA :M 40 ALA HA : -0.638: 43 : 2831:M 145 CYS 2HB :M 108 ILE HB : -0.579: 71 : 2831:M 41 LYS 2HE :M 46 THR 2HG2 : -0.565: 51 : 2831:M 74 THR OG1 :M 11 VAL HB : -0.565: 73 : 2831:M 146 ASN 1HB :M 135 VAL HB : -0.563: 42 : 2831:M 38 LEU 2HB :M 134 ILE 2HG2 : -0.555: 63 : 2831:M 145 CYS HA :M 135 VAL O : -0.548: 70 : 2831:M 48 ASN O :M 36 ILE HA : -0.521: 60 : 2831:M 83 HIS NE2 :M 50 MET 2HG : -0.490: 31 : 2831:M 35 THR HB :M 50 MET 1HB : -0.482: 73 : 2831:M 46 THR O :M 38 LEU HA : -0.480: 31 : 2831:M 37 VAL 2HG1 :M 39 ASN OD1 : -0.474: 61 : 2831:M 26 ILE CG2 :M 49 LEU 3HD1 : -0.464: 72 : 2831:M 36 ILE 3HD1 :M 37 VAL N : -0.462: 53 : 2831:M 38 LEU C :M 38 LEU 3HD2 : -0.462: 55 : 2831:M 136 LEU O :M 35 THR HA : -0.461: 33 : 2831:M 11 VAL HA :M 45 PHE O : -0.458: 73 : 2831:M 36 ILE 1HD1 :M 47 CYS SG : -0.454: 64 : 2831:M 9 ARG NH2 :M 48 ASN 1HD2 : -0.449: 12 : 2831:M 36 ILE C :M 36 ILE 3HD1 : -0.444: 53 : 2831:M 108 ILE 1HD1 :M 164 LEU 3HD1 : -0.441: 1 : 2831:M 41 LYS 1HD :M 41 LYS N : -0.437: 42 : 2831:M 69 VAL 2HG1 :M 71 GLY H : -0.432: 52 : 2831:M 146 ASN O :M 134 ILE HA : -0.432: 15 : 2831:M 45 PHE HZ :M 22 ILE 2HG1 : -0.429: 54 : 2831:M 46 THR HB :M 11 VAL 2HG2 : -0.429: 13 : 2831:M 22 ILE 3HD1 :M 22 ILE HA : -0.426: 61 : 2831:M 8 ILE O :M 48 ASN HA : -0.422: 61 : 2831:M 49 LEU 3HD2 :M 8 ILE 2HD1 : -0.420: 30 : 2831:M 136 LEU C :M 136 LEU 3HD2 : -0.418: 51 : 2831:M 45 PHE CZ :M 22 ILE 2HG1 : -0.416: 54 : 2831:M 40 ALA 3HB :M 132 ARG 1HD : -0.413: 4 : 2831:M 69 VAL 1HG1 :M 22 ILE 1HD1 : -0.410: 61 : 2831:M 74 THR 3HG2 :M 73 PHE HD2 : -0.406: 74 : 2831:M 38 LEU HA :M 47 CYS HA : -0.405: 63 : 2831:M 66 LEU 3HD1 :M 10 ILE 1HD1 : -0.679: 31 : 2831:M 66 LEU 3HD1 :M 10 ILE CD1 : -0.442: 31 : 2831:M 109 VAL HB :M 172 THR OG1 : -0.662: 70 : 2831:M 109 VAL HA :M 143 PHE O : -0.525: 24 : 2831:M 167 VAL 1HG1 :M 120 ILE 1HD1 : -0.494: 30 : 2831:M 138 ALA HA :M 143 PHE HA : -0.452: 72 : 2831:M 143 PHE CZ :M 120 ILE 2HG1 : -0.446: 62 : 2831:M 120 ILE O :M 124 ILE 2HG1 : -0.440: 11 : 2831:M 120 ILE 2HG1 :M 143 PHE HZ : -0.439: 62 : 2831:M 143 PHE HA :M 137 ASN O : -0.436: 72 : 2831:M 169 GLY H :M 167 VAL 2HG1 : -0.408: 30 : 2831:M 133 THR HB :M 148 MET 1HB : -0.600: 32 : 2831:M 52 PHE 2HB :M 3 ASP 2HB : -0.550: 4 : 2831:M 54 LYS 2HG :M 3 ASP OD2 : -0.470: 70 : 2831:M 54 LYS 2HG :M 3 ASP CG : -0.412: 70 : 2831:M 3 ASP HA :M 53 VAL O : -0.403: 44 : 2831:M 24 GLY O :M 28 LYS 2HG : -0.542: 54 : 2831:M 18 MET CG :M 15 LYS 1HB : -0.508: 63 : 2831:M 21 GLN O :M 25 VAL 3HG2 : -0.458: 71 : 2831:M 28 LYS 1HD :M 25 VAL HA : -0.415: 64 : 2831:M 18 MET 1HG :M 15 LYS 1HB : -0.414: 63 : 2831:M 18 MET HA :M 21 GLN 1HG : -0.401: 60 : 2831:M 131 ILE HA :M 149 ILE 2HG2 : -0.531: 43 : 2831:M 131 ILE 2HG1 :M 20 ASN ND2 : -0.521: 43 : 2831:M 122 GLY O :M 126 LYS 2HG : -0.514: 60 : 2831:M 147 LEU 3HD2 :M 106 ILE 2HD1 : -0.513: 53 : 2831:M 101 ASP HA :M 152 LYS HA : -0.512: 74 : 2831:M 64 ASP O :M 68 LYS 2HE : -0.510: 72 : 2831:M 64 ASP O :M 68 LYS 1HG : -0.453: 52 : 2831:M 44 ILE 2HG1 :M 42 ASP O : -0.506: 61 : 2831:M 6 ALA 1HB :M 59 LEU 3HD1 : -0.499: 55 : 2831:M 77 ARG 1HD :M 59 LEU 1HD2 : -0.469: 35 : 2831:M 59 LEU 1HD2 :M 77 ARG 1HH1 : -0.423: 23 : 2831:M 77 ARG 1HD :M 59 LEU CD2 : -0.415: 35 : 2831:M 51 ILE 2HG2 :M 33 ILE HA : -0.495: 71 : 2831:M 119 GLN 1HG :M 116 MET HA : -0.476: 43 : 2831:M 123 VAL 3HG2 :M 119 GLN O : -0.435: 31 : 2831:M 116 MET O :M 119 GLN 1HG : -0.415: 55 : 2831:M 100 THR O :M 100 THR 2HG2 : -0.474: 72 : 2831:M 105 GLY 2HA :M 176 LEU 1HB : -0.460: 64 : 2831:M 165 ARG 2HG :M 161 MET O : -0.452: 74 : 2831:M 141 GLY H :M 139 LYS C : -0.444: 31 : 2831:M 139 LYS O :M 140 ASP 2HB : -0.407: 23 : 2831:M 181 HIS HD2 :M 179 LEU 2HB : -0.429: 14 : 2831:M 104 ALA 1HB :M 157 LEU 3HD1 : -0.410: 52 : 2831:M 61 THR O :M 65 LYS 2HG : -0.403: 32 #sum2 ::29.32 clashscore : 18.27 clashscore B<40 #summary::2831 atoms:1423 atoms B<40:318636 potential dots:19910.0 A^2:83 bumps:26 bumps B<40:744.2 score