REMARK Name = BDB049948 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.149 -0.094 1.648 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.014 0.448 0.601 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 2.117 1.160 1.320 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 0.909 -0.366 0.562 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 0.766 -1.245 -0.287 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 3.161 0.252 -0.275 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 2.910 0.825 -1.664 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 5.595 0.563 -0.095 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 5.620 0.072 -0.982 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 4.364 0.954 0.381 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 4.218 1.807 1.257 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 6.819 1.292 0.265 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 9.293 1.052 0.839 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 7.991 0.316 0.502 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 7.666 -0.662 1.640 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 7.097 2.230 -0.914 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 6.871 1.982 -2.091 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 7.657 3.401 -0.556 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 7.763 3.894 -1.399 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 12 16 ENDBRANCH 8 12 ENDBRANCH 6 10 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 20 ATOM 20 N GLU A 1 -1.425 -0.610 1.143 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -1.426 -1.102 0.247 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -2.634 -0.132 1.587 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -2.736 0.675 2.507 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -3.861 -0.750 0.878 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -3.566 -0.778 -0.576 0.00 0.00 -0.306 NA ATOM 26 H GLU A 1 -3.322 0.167 -0.875 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.647 -1.272 -1.433 0.00 0.00 +0.082 C BRANCH 27 28 ATOM 28 C UNK A 0 -5.983 -0.519 -1.348 0.00 0.00 +0.020 C BRANCH 28 29 ATOM 29 C UNK A 0 -5.910 0.977 -1.677 0.00 0.00 +0.036 C BRANCH 29 30 ATOM 30 C UNK A 0 -5.550 1.270 -3.112 0.00 0.00 -0.047 A ATOM 31 C UNK A 0 -4.296 1.801 -3.442 0.00 0.00 +0.003 A ATOM 32 C UNK A 0 -3.970 2.072 -4.772 0.00 0.00 +0.000 A ATOM 33 C UNK A 0 -4.892 1.815 -5.785 0.00 0.00 +0.000 A ATOM 34 C UNK A 0 -6.141 1.284 -5.469 0.00 0.00 +0.000 A ATOM 35 C UNK A 0 -6.470 1.015 -4.139 0.00 0.00 +0.003 A ENDBRANCH 29 30 ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 36 ATOM 36 CB GLU A 1 -4.136 -2.149 1.455 0.00 0.00 +0.039 C BRANCH 36 37 ATOM 37 CG GLU A 1 -4.442 -2.118 2.956 0.00 0.00 +0.122 C BRANCH 37 38 ATOM 38 CD GLU A 1 -4.813 -3.483 3.470 0.00 0.00 +0.305 C ATOM 39 OE1 GLU A 1 -4.940 -4.508 2.825 0.00 0.00 -0.251 OA BRANCH 38 40 ATOM 40 OE2 GLU A 1 -5.013 -3.481 4.802 0.00 0.00 -0.481 OA ATOM 41 HE2 GLU A 1 -5.233 -4.412 5.015 0.00 0.00 +0.295 HD ENDBRANCH 38 40 ENDBRANCH 37 38 ENDBRANCH 36 37 ENDBRANCH 24 36 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 42 ATOM 42 CB GLU A 1 0.191 -0.750 3.005 0.00 0.00 +0.141 C ATOM 43 CG2 GLU A 1 1.465 -0.232 3.655 0.00 0.00 +0.040 C BRANCH 42 44 ATOM 44 OG1 GLU A 1 0.301 -2.173 2.881 0.00 0.00 -0.390 OA ATOM 45 HG1 GLU A 1 -0.441 -2.460 2.316 0.00 0.00 +0.210 HD ENDBRANCH 42 44 ENDBRANCH 1 42 TORSDOF 20