/farm/software/bin/probe : 2244:A 101 GLN 2HE2 :A 101 GLN HA : -0.919: 0 : 2244:A 101 GLN 2HE2 :A 101 GLN CA : -0.502: 0 : 2244:A 25 HIS 1HB :A 22 ASP 1HB : -0.910: 0 : 2244:A 25 HIS 2HB :A 38 PHE O : -0.476: 0 : 2244:A 99 GLN 1HB :A 96 THR HB : -0.908: 0 : 2244:A 99 GLN 1HB :A 96 THR CB : -0.465: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL 2HG1 : -0.855: 0 : 2244:A 64 ILE 3HG2 :A 131 VAL CG1 : -0.415: 0 : 2244:A 77 SER 2HB :A 113 TYR 1HB : -0.833: 0 : 2244:A 27 PRO 1HB :A 15 VAL 1HG2 : -0.816: 0 : 2244:A 27 PRO 2HD :A 21 SER OG : -0.598: 0 : 2244:A 21 SER OG :A 26 PRO HA : -0.400: 0 : 2244:A 9 SER 1HB :A 31 ILE 2HD1 : -0.743: 0 : 2244:A 9 SER 1HB :A 31 ILE CD1 : -0.562: 0 : 2244:A 56 HIS 1HB :A 139 SER 2HB : -0.733: 0 : 2244:A 57 VAL HB :A 6 LEU 3HD1 : -0.727: 0 : 2244:A 6 LEU 1HB :A 133 ALA 3HB : -0.658: 0 : 2244:A 115 ARG 2HB :A 75 GLU 2HB : -0.695: 0 : 2244:A 115 ARG 2HG :A 50 ILE 1HG1 : -0.510: 0 : 2244:A 16 ILE 3HG2 :A 50 ILE HB : -0.438: 0 : 2244:A 39 TRP HE3 :A 128 VAL 2HG1 : -0.689: 0 : 2244:A 128 VAL 3HG2 :A 66 SER 1HB : -0.456: 0 : 2244:A 106 VAL HA :A 61 ARG 1HG : -0.644: 0 : 2244:A 141 LEU 2HD2 :A 55 LYS 2HB : -0.628: 0 : 2244:A 114 LEU HG :A 53 PHE HE2 : -0.582: 0 : 2244:A 55 LYS 1HD :A 140 ASN HA : -0.553: 0 : 2244:A 140 ASN OD1 :A 55 LYS 1HD : -0.428: 0 : 2244:A 53 PHE C :A 55 LYS H : -0.411: 0 : 2244:A 86 GLU 2HG :A 76 LYS 2HB : -0.619: 0 : 2244:A 86 GLU CG :A 76 LYS 2HB : -0.440: 0 : 2244:A 88 TRP 1HB :A 76 LYS 1HB : -0.410: 0 : 2244:A 93 LEU 2HB :A 69 VAL O : -0.604: 0 : 2244:A 89 ILE 2HD1 :A 105 ILE 1HG2 : -0.594: 0 : 2244:A 105 ILE HB :A 62 LEU 1HB : -0.525: 0 : 2244:A 74 ILE 2HD1 :A 89 ILE 2HG1 : -0.502: 0 : 2244:A 105 ILE 2HG1 :A 103 GLU 2HG : -0.501: 0 : 2244:A 70 GLN O :A 92 ASP HA : -0.568: 0 : 2244:A 35 PRO HA :A 129 HIS CE1 : -0.562: 0 : 2244:A 35 PRO 2HD :A 34 ASN HA : -0.444: 0 : 2244:A 72 LEU 1HD1 :A 116 PHE HD1 : -0.551: 0 : 2244:A 29 ASN HA :A 32 ASP 2HB : -0.534: 0 : 2244:A 29 ASN ND2 :A 37 THR 3HG2 : -0.426: 0 : 2244:A 44 MET O :A 47 GLN 2HB : -0.527: 0 : 2244:A 117 ILE HB :A 73 LYS 2HB : -0.486: 0 : 2244:A 68 PHE O :A 121 ALA 1HB : -0.480: 0 : 2244:A 67 TYR O :A 68 PHE 1HB : -0.404: 0 : 2244:A 23 GLU 2HG :A 24 LYS 2HG : -0.472: 0 : 2244:A 108 HIS HA :A 59 ILE O : -0.471: 0 : 2244:A 111 ALA HA :A 78 THR 2HG2 : -0.459: 0 : 2244:A 80 LYS 2HD :A 80 LYS C : -0.451: 0 : 2244:A 2 ARG HA :A 136 THR 2HG2 : -0.441: 0 : 2244:A 134 GLU OE2 :A 3 LYS 1HG : -0.439: 0 : 2244:A 2 ARG 1HG :A 3 LYS 2HG : -0.435: 0 : 2244:A 3 LYS 3HZ :A 3 LYS 1HG : -0.407: 0 : 2244:A 83 VAL 2HG2 :A 81 GLU 1HB : -0.427: 0 : 2244:A 7 CYS 1HB :A 132 SER HA : -0.401: 0 #sum2 ::24.96 clashscore : 24.96 clashscore B<40 #summary::2244 atoms:2244 atoms B<40:251974 potential dots:15750.0 A^2:56 bumps:56 bumps B<40:455.1 score