REMARK Name = BDB053152 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -1.074 -1.412 0.779 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 -3.414 -1.866 0.158 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 -3.451 -2.244 1.108 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 -2.303 -1.095 -0.099 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 -2.264 -0.243 -0.989 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -4.692 -1.571 -0.475 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 -5.520 -2.843 -0.608 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 -6.475 0.119 -0.314 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 -6.836 -0.347 -1.140 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 -5.462 -0.532 0.367 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 -5.232 -0.321 1.557 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 -7.429 0.949 0.421 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 -8.810 1.650 -1.645 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 -7.966 2.104 -0.450 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 -8.759 3.110 0.391 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 -8.540 0.020 0.940 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 -9.028 -0.889 0.279 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 -8.949 0.291 2.200 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 -8.415 0.969 2.658 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 0.026 -0.571 0.306 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -0.221 0.127 -0.392 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 1.342 -0.854 0.581 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 1.666 -1.758 1.348 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 2.363 0.097 -0.096 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 3.729 -0.130 0.431 0.00 0.00 -0.306 NA ATOM 26 H GLU A 1 3.639 -0.289 1.439 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 4.456 -1.258 -0.136 0.00 0.00 +0.082 C BRANCH 27 28 ATOM 28 C UNK A 0 5.770 -1.539 0.611 0.00 0.00 +0.018 C BRANCH 28 29 ATOM 29 C UNK A 0 6.885 -0.461 0.564 0.00 0.00 -0.010 C ATOM 30 C UNK A 0 7.256 -0.098 -0.882 0.00 0.00 +0.003 C ATOM 31 C UNK A 0 8.444 0.855 -1.025 0.00 0.00 +0.000 C ATOM 32 C UNK A 0 8.096 2.292 -0.653 0.00 0.00 +0.000 C ATOM 33 C UNK A 0 8.227 2.630 0.828 0.00 0.00 +0.000 C ATOM 34 C UNK A 0 7.801 1.561 1.829 0.00 0.00 +0.000 C ATOM 35 C UNK A 0 6.557 0.761 1.443 0.00 0.00 +0.003 C ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 36 ATOM 36 CB GLU A 1 2.230 0.178 -1.629 0.00 0.00 +0.039 C BRANCH 36 37 ATOM 37 CG GLU A 1 2.022 -1.147 -2.368 0.00 0.00 +0.122 C BRANCH 37 38 ATOM 38 CD GLU A 1 1.941 -0.931 -3.856 0.00 0.00 +0.305 C ATOM 39 OE1 GLU A 1 1.937 0.132 -4.453 0.00 0.00 -0.251 OA BRANCH 38 40 ATOM 40 OE2 GLU A 1 1.856 -2.095 -4.528 0.00 0.00 -0.481 OA ATOM 41 HE2 GLU A 1 1.802 -1.825 -5.469 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 -1.360 -1.246 2.288 0.00 0.00 +0.141 C ATOM 43 CG2 GLU A 1 -1.787 0.167 2.678 0.00 0.00 +0.040 C BRANCH 42 44 ATOM 44 OG1 GLU A 1 -2.375 -2.175 2.699 0.00 0.00 -0.390 OA ATOM 45 HG1 GLU A 1 -2.469 -2.081 3.666 0.00 0.00 +0.210 HD ENDBRANCH 42 44 ENDBRANCH 1 42 TORSDOF 19