REMARK Name = BDB053150 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.004 0.038 0.768 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.290 -0.017 -0.130 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 2.331 0.974 0.088 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.149 -0.753 0.104 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.070 -1.944 -0.199 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 3.483 -0.593 -0.737 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 3.342 -0.677 -2.252 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 5.920 -0.252 -0.598 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 5.950 -1.019 -1.261 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 4.679 0.299 -0.348 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 4.527 1.418 0.145 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 7.135 0.567 -0.517 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 8.665 -1.487 -0.803 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 8.351 -0.225 0.011 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 8.164 -0.590 1.487 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 7.416 1.139 -1.911 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 6.991 0.696 -2.969 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 8.243 2.204 -1.897 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 8.329 2.454 -2.841 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 -1.226 -0.762 0.712 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -1.175 -1.635 1.236 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -2.019 -0.750 -0.415 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.863 0.061 -1.327 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -3.135 -1.819 -0.406 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -4.463 -1.196 -0.166 0.00 0.00 -0.306 NA ATOM 26 H GLU A 1 -4.382 -0.628 0.675 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.979 -0.375 -1.259 0.00 0.00 +0.082 C BRANCH 27 28 ATOM 28 C UNK A 0 -6.364 0.218 -0.947 0.00 0.00 +0.019 C BRANCH 28 29 ATOM 29 C UNK A 0 -6.490 1.453 -0.036 0.00 0.00 -0.006 C ATOM 30 C UNK A 0 -5.499 2.614 -0.308 0.00 0.00 -0.008 C ATOM 31 C UNK A 0 -4.391 2.391 0.723 0.00 0.00 +0.007 C ATOM 32 C UNK A 0 -5.362 2.342 1.901 0.00 0.00 -0.010 C ATOM 33 C UNK A 0 -6.080 3.698 1.765 0.00 0.00 +0.004 C ATOM 34 C UNK A 0 -6.133 3.911 0.242 0.00 0.00 +0.004 C ATOM 35 C UNK A 0 -6.319 1.211 1.477 0.00 0.00 +0.007 C ENDBRANCH 28 29 ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 36 ATOM 36 CB GLU A 1 -3.061 -2.722 -1.649 0.00 0.00 +0.039 C BRANCH 36 37 ATOM 37 CG GLU A 1 -1.694 -3.373 -1.903 0.00 0.00 +0.122 C BRANCH 37 38 ATOM 38 CD GLU A 1 -1.231 -4.292 -0.804 0.00 0.00 +0.305 C ATOM 39 OE1 GLU A 1 -1.432 -4.169 0.394 0.00 0.00 -0.251 OA BRANCH 38 40 ATOM 40 OE2 GLU A 1 -0.495 -5.321 -1.276 0.00 0.00 -0.481 OA ATOM 41 HE2 GLU A 1 -0.192 -5.779 -0.466 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 0.352 0.404 2.225 0.00 0.00 +0.141 C ATOM 43 CG2 GLU A 1 -0.630 1.422 2.800 0.00 0.00 +0.040 C BRANCH 42 44 ATOM 44 OG1 GLU A 1 0.327 -0.768 3.050 0.00 0.00 -0.390 OA ATOM 45 HG1 GLU A 1 0.546 -0.496 3.959 0.00 0.00 +0.210 HD ENDBRANCH 42 44 ENDBRANCH 1 42 TORSDOF 19