/farm/software/bin/probe : 2868:A 23 ARG HA :A 23 ARG HE : -0.845: 0 : 2868:A 23 ARG HA :A 23 ARG NE : -0.455: 0 : 2868:A 60 LYS 2HE :A 60 LYS HA : -0.695: 0 : 2868:A 60 LYS CE :A 60 LYS HA : -0.482: 0 : 2868:A 46 ASN 2HB :A 51 ASN O : -0.593: 0 : 2868:A 97 ILE HA :A 84 PHE 2HB : -0.591: 0 : 2868:A 70 TRP 2HB :A 79 GLU 2HB : -0.583: 0 : 2868:A 78 TYR O :A 70 TRP HA : -0.426: 0 : 2868:A 129 VAL 3HG2 :A 125 TRP O : -0.550: 0 : 2868:A 130 PRO O :A 131 LYS 1HB : -0.478: 0 : 2868:A 129 VAL 3HG1 :A 130 PRO HA : -0.473: 0 : 2868:A 16 LEU O :A 131 LYS 1HG : -0.458: 0 : 2868:A 131 LYS 2HB :A 15 VAL HB : -0.407: 0 : 2868:A 135 ALA 2HB :A 39 LEU 3HD2 : -0.549: 0 : 2868:A 134 LEU H :A 35 GLU CD : -0.458: 0 : 2868:A 43 VAL 3HG2 :A 39 LEU O : -0.417: 0 : 2868:A 43 VAL 2HG1 :A 47 LYS NZ : -0.408: 0 : 2868:A 39 LEU HG :A 35 GLU O : -0.402: 0 : 2868:A 56 LEU CD2 :A 65 TRP 2HB : -0.536: 0 : 2868:A 56 LEU 1HD2 :A 65 TRP 2HB : -0.506: 0 : 2868:A 67 GLY 2HA :A 56 LEU HA : -0.504: 0 : 2868:A 65 TRP CD2 :A 58 SER 1HB : -0.456: 0 : 2868:A 17 LYS 1HD :A 17 LYS N : -0.534: 0 : 2868:A 123 PRO 2HD :A 122 LYS 1HB : -0.533: 0 : 2868:A 85 ASP O :A 87 PRO 2HD : -0.533: 0 : 2868:A 61 GLU 1HB :A 59 ASN OD1 : -0.526: 0 : 2868:A 123 PRO CD :A 122 LYS 1HB : -0.525: 0 : 2868:A 64 ARG 2HB :A 59 ASN 1HD2 : -0.471: 0 : 2868:A 85 ASP HA :A 64 ARG HA : -0.430: 0 : 2868:A 119 ASP O :A 123 PRO 1HD : -0.404: 0 : 2868:A 90 TYR CG :A 91 PRO HA : -0.520: 0 : 2868:A 91 PRO HA :A 90 TYR CD1 : -0.501: 0 : 2868:A 151 PRO 1HD :A 150 ILE N : -0.504: 0 : 2868:A 33 LYS 2HB :A 33 LYS NZ : -0.504: 0 : 2868:A 33 LYS O :A 37 GLN 1HG : -0.441: 0 : 2868:A 33 LYS HA :A 36 TYR HD2 : -0.434: 0 : 2868:A 154 ILE 2HG1 :A 150 ILE O : -0.425: 0 : 2868:A 36 TYR O :A 40 ILE 2HG1 : -0.406: 0 : 2868:A 6 THR O :A 10 VAL 3HG2 : -0.503: 0 : 2868:A 156 LYS 1HB :A 152 ASP O : -0.493: 0 : 2868:A 159 ILE 2HG1 :A 153 LEU HG : -0.492: 0 : 2868:A 156 LYS 1HE :A 153 LEU HA : -0.409: 0 : 2868:A 159 ILE 1HD1 :A 153 LEU 3HD2 : -0.409: 0 : 2868:A 25 ARG O :A 29 VAL 3HG2 : -0.491: 0 : 2868:A 25 ARG HA :A 28 TRP 2HB : -0.487: 0 : 2868:A 18 THR O :A 31 ARG 2HG : -0.462: 0 : 2868:A 31 ARG 2HH2 :A 133 GLY 1HA : -0.400: 0 : 2868:A 108 LYS 1HB :A 108 LYS 2HE : -0.432: 0 : 2868:A 165 CYS C :A 167 GLN H : -0.427: 0 : 2868:A 7 ARG 2HD :A 8 ARG N : -0.427: 0 : 2868:A 7 ARG 2HD :A 7 ARG C : -0.411: 0 : 2868:A 32 LEU 2HD2 :A 32 LEU HA : -0.422: 0 : 2868:A 76 LEU H :A 74 ASP C : -0.418: 0 : 2868:A 75 LEU 1HB :A 74 ASP O : -0.407: 0 : 2868:A 9 VAL 3HG2 :A 5 ALA O : -0.417: 0 : 2868:A 55 ARG 1HH1 :A 55 ARG 1HD : -0.416: 0 : 2868:A 148 VAL 3HG2 :A 144 PRO O : -0.414: 0 : 2868:A 158 VAL 1HG1 :A 105 LYS O : -0.401: 0 #sum2 ::20.22 clashscore : 20.22 clashscore B<40 #summary::2868 atoms:2868 atoms B<40:320846 potential dots:20050.0 A^2:58 bumps:58 bumps B<40:688.5 score