REMARK Name = BDB049955 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 0.644 -0.964 0.875 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.747 0.298 0.637 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 3.062 -0.280 1.423 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.537 -0.002 0.061 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.167 0.497 -1.003 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 3.735 1.156 -0.003 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 3.426 2.624 0.272 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 6.189 1.367 -0.152 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 5.972 2.210 -0.672 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 5.136 0.777 0.521 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 5.302 0.002 1.462 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 7.547 1.292 0.395 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 8.555 2.501 -1.643 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 8.632 1.294 -0.702 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 8.587 -0.002 -1.515 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 7.739 2.468 1.358 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 7.080 3.498 1.379 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 8.770 2.297 2.209 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 8.761 3.103 2.767 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 -0.592 -1.175 0.126 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -0.712 -0.643 -0.738 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.743 -1.646 0.713 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.777 -2.095 1.855 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -2.983 -1.617 -0.215 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -2.947 -0.343 -0.983 0.00 0.00 -0.306 NA ATOM 26 H GLU A 1 -2.725 0.416 -0.335 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.222 -0.043 -1.645 0.00 0.00 +0.082 C BRANCH 27 28 ATOM 28 C UNK A 0 -4.911 1.213 -1.089 0.00 0.00 +0.018 C BRANCH 28 29 ATOM 29 C UNK A 0 -5.390 1.115 0.378 0.00 0.00 -0.010 C ATOM 30 C UNK A 0 -6.481 0.052 0.598 0.00 0.00 +0.003 C ATOM 31 C UNK A 0 -7.831 0.445 0.000 0.00 0.00 +0.000 C ATOM 32 C UNK A 0 -8.295 1.808 0.504 0.00 0.00 +0.000 C ATOM 33 C UNK A 0 -7.238 2.887 0.286 0.00 0.00 +0.000 C ATOM 34 C UNK A 0 -5.889 2.484 0.881 0.00 0.00 +0.003 C ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 35 ATOM 35 CB GLU A 1 -2.926 -2.829 -1.167 0.00 0.00 +0.039 C BRANCH 35 36 ATOM 36 CG GLU A 1 -3.229 -4.155 -0.469 0.00 0.00 +0.122 C BRANCH 36 37 ATOM 37 CD GLU A 1 -4.705 -4.317 -0.230 0.00 0.00 +0.305 C ATOM 38 OE1 GLU A 1 -5.388 -3.670 0.548 0.00 0.00 -0.251 OA BRANCH 37 39 ATOM 39 OE2 GLU A 1 -5.260 -5.267 -1.005 0.00 0.00 -0.481 OA ATOM 40 HE2 GLU A 1 -6.209 -5.251 -0.759 0.00 0.00 +0.295 HD ENDBRANCH 37 39 ENDBRANCH 36 37 ENDBRANCH 35 36 ENDBRANCH 24 35 ENDBRANCH 22 24 ENDBRANCH 1 20 BRANCH 1 41 ATOM 41 CB GLU A 1 1.359 -2.284 1.237 0.00 0.00 +0.141 C ATOM 42 CG2 GLU A 1 1.896 -3.044 0.029 0.00 0.00 +0.040 C BRANCH 41 43 ATOM 43 OG1 GLU A 1 2.443 -2.018 2.138 0.00 0.00 -0.390 OA ATOM 44 HG1 GLU A 1 2.771 -2.878 2.457 0.00 0.00 +0.210 HD ENDBRANCH 41 43 ENDBRANCH 1 41 TORSDOF 19