/farm/software/bin/probe : 2244:A 70 GLN H :A 69 VAL 2HG1 : -0.811: 0 : 2244:A 66 SER 2HB :A 69 VAL 1HG2 : -0.616: 0 : 2244:A 120 SER O :A 70 GLN 2HB : -0.476: 0 : 2244:A 70 GLN 1HB :A 69 VAL O : -0.464: 0 : 2244:A 66 SER 2HB :A 69 VAL CG2 : -0.461: 0 : 2244:A 69 VAL 2HG1 :A 70 GLN N : -0.423: 0 : 2244:A 70 GLN H :A 69 VAL CG1 : -0.417: 0 : 2244:A 26 PRO 1HD :A 37 THR 1HG2 : -0.782: 0 : 2244:A 22 ASP 2HB :A 25 HIS 1HB : -0.541: 0 : 2244:A 27 PRO 2HD :A 26 PRO HA : -0.478: 0 : 2244:A 37 THR HB :A 29 ASN 2HD2 : -0.434: 0 : 2244:A 30 ILE HB :A 39 TRP CB : -0.423: 0 : 2244:A 37 THR CG2 :A 25 HIS HA : -0.423: 0 : 2244:A 29 ASN 2HD2 :A 37 THR CB : -0.419: 0 : 2244:A 30 ILE HB :A 39 TRP 1HB : -0.406: 0 : 2244:A 30 ILE 2HG2 :A 27 PRO O : -0.404: 0 : 2244:A 31 ILE 2HG2 :A 7 CYS O : -0.751: 0 : 2244:A 51 ILE 1HG1 :A 15 VAL 2HG1 : -0.632: 0 : 2244:A 15 VAL 3HG1 :A 31 ILE 1HG1 : -0.497: 0 : 2244:A 17 LEU 2HD1 :A 16 ILE 1HG1 : -0.742: 0 : 2244:A 76 LYS 2HG :A 86 GLU 2HB : -0.632: 0 : 2244:A 114 LEU 3HD2 :A 76 LYS HA : -0.518: 0 : 2244:A 16 ILE O :A 17 LEU 1HB : -0.473: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.465: 0 : 2244:A 50 ILE HB :A 16 ILE CG2 : -0.453: 0 : 2244:A 17 LEU 3HD1 :A 50 ILE 2HD1 : -0.445: 0 : 2244:A 114 LEU O :A 50 ILE HA : -0.401: 0 : 2244:A 139 SER 1HB :A 56 HIS 1HB : -0.741: 0 : 2244:A 2 ARG HA :A 136 THR 3HG2 : -0.740: 0 : 2244:A 136 THR CG2 :A 2 ARG HA : -0.614: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.693: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.651: 0 : 2244:A 47 GLN 2HB :A 118 ILE HB : -0.633: 0 : 2244:A 125 PHE HA :A 41 THR OG1 : -0.588: 0 : 2244:A 19 THR HB :A 47 GLN NE2 : -0.517: 0 : 2244:A 47 GLN 1HG :A 41 THR 2HG2 : -0.514: 0 : 2244:A 125 PHE 1HB :A 40 THR OG1 : -0.505: 0 : 2244:A 41 THR 2HG2 :A 47 GLN CG : -0.414: 0 : 2244:A 57 VAL 2HG1 :A 137 VAL 2HG1 : -0.621: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.477: 0 : 2244:A 57 VAL CB :A 6 LEU 3HD1 : -0.426: 0 : 2244:A 53 PHE O :A 55 LYS 1HG : -0.598: 0 : 2244:A 77 SER 1HB :A 113 TYR 1HB : -0.595: 0 : 2244:A 96 THR 1HG2 :A 101 GLN 1HB : -0.593: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.588: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.570: 0 : 2244:A 73 LYS 2HG :A 90 GLU OE2 : -0.440: 0 : 2244:A 90 GLU 2HG :A 73 LYS HA : -0.423: 0 : 2244:A 24 LYS H :A 24 LYS 2HD : -0.563: 0 : 2244:A 63 VAL HB :A 132 SER OG : -0.563: 0 : 2244:A 24 LYS 1HB :A 24 LYS NZ : -0.508: 0 : 2244:A 24 LYS N :A 24 LYS 2HD : -0.476: 0 : 2244:A 141 LEU 2HB :A 54 HIS O : -0.556: 0 : 2244:A 134 GLU HA :A 4 ILE O : -0.545: 0 : 2244:A 42 THR 3HG2 :A 20 SER 1HB : -0.509: 0 : 2244:A 46 PRO C :A 45 PHE HA : -0.505: 0 : 2244:A 11 GLU 1HG :A 8 LEU 1HB : -0.466: 0 : 2244:A 88 TRP CZ2 :A 107 ALA 1HB : -0.447: 0 : 2244:A 104 GLU 2HB :A 61 ARG NH1 : -0.437: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.416: 0 : 2244:A 75 GLU 1HG :A 85 PHE 2HB : -0.405: 0 : 2244:A 34 ASN 2HD2 :A 32 ASP 2HB : -0.402: 0 #sum2 ::27.63 clashscore : 27.63 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:252110 potential dots:15760.0 A^2:62 bumps:62 bumps B<40:419.5 score