REMARK Name = BDB053142 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 -0.741 -0.489 1.048 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 -2.908 -1.675 0.882 0.00 0.00 -0.302 N ATOM 3 H GLU A 1 -2.898 -1.584 1.890 0.00 0.00 +0.150 HD ATOM 4 C GLU A 1 -1.924 -0.986 0.192 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 -2.019 -0.742 -1.012 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 -4.239 -1.787 0.272 0.00 0.00 +0.169 C BRANCH 6 9 ATOM 7 N GLU A 1 -6.106 -0.228 -0.151 0.00 0.00 -0.301 N ATOM 8 H GLU A 1 -6.551 -1.056 -0.547 0.00 0.00 +0.150 HD ATOM 9 C GLU A 1 -4.933 -0.426 0.538 0.00 0.00 +0.235 C ATOM 10 O GLU A 1 -4.475 0.406 1.324 0.00 0.00 -0.274 OA BRANCH 7 11 ATOM 11 CA GLU A 1 -6.989 0.902 0.156 0.00 0.00 +0.184 C BRANCH 11 13 ATOM 12 CG1 GLU A 1 -6.960 1.635 -2.273 0.00 0.00 +0.009 C ATOM 13 CB GLU A 1 -7.846 1.278 -1.072 0.00 0.00 +0.014 C ATOM 14 CG2 GLU A 1 -8.783 2.454 -0.781 0.00 0.00 +0.009 C ENDBRANCH 11 13 BRANCH 11 15 ATOM 15 C GLU A 1 -7.862 0.445 1.330 0.00 0.00 +0.326 C ATOM 16 O GLU A 1 -8.239 -0.699 1.548 0.00 0.00 -0.249 OA BRANCH 15 17 ATOM 17 OXT GLU A 1 -8.219 1.450 2.154 0.00 0.00 -0.479 OA ATOM 18 HXT GLU A 1 -8.744 1.018 2.860 0.00 0.00 +0.295 HD ENDBRANCH 15 17 ENDBRANCH 11 15 ENDBRANCH 7 11 ENDBRANCH 6 9 BRANCH 6 19 ATOM 19 CB GLU A 1 -5.030 -2.924 0.912 0.00 0.00 +0.152 C BRANCH 19 20 ATOM 20 CG GLU A 1 -5.874 -3.651 -0.094 0.00 0.00 +0.307 C ATOM 21 OD1 GLU A 1 -5.956 -4.861 -0.217 0.00 0.00 -0.251 OA BRANCH 20 22 ATOM 22 OD2 GLU A 1 -6.638 -2.841 -0.853 0.00 0.00 -0.481 OA ATOM 23 HD2 GLU A 1 -7.157 -3.476 -1.399 0.00 0.00 +0.295 HD ENDBRANCH 20 22 ENDBRANCH 19 20 ENDBRANCH 6 19 ENDBRANCH 2 6 ENDBRANCH 1 4 BRANCH 1 24 ATOM 24 N GLU A 1 0.262 0.010 0.110 0.00 0.00 -0.301 N ATOM 25 H GLU A 1 -0.102 0.337 -0.780 0.00 0.00 +0.150 HD ATOM 26 C GLU A 1 1.607 -0.214 0.273 0.00 0.00 +0.231 C ATOM 27 O GLU A 1 2.076 -0.705 1.298 0.00 0.00 -0.274 OA BRANCH 26 28 ATOM 28 CA GLU A 1 2.463 0.204 -0.949 0.00 0.00 +0.141 C BRANCH 28 29 ATOM 29 N GLU A 1 3.822 0.626 -0.546 0.00 0.00 -0.306 NA ATOM 30 H GLU A 1 3.723 1.187 0.303 0.00 0.00 +0.123 HD BRANCH 29 31 ATOM 31 C UNK A 0 4.789 -0.433 -0.282 0.00 0.00 +0.082 C BRANCH 31 32 ATOM 32 C UNK A 0 5.995 0.096 0.514 0.00 0.00 +0.018 C BRANCH 32 33 ATOM 33 C UNK A 0 6.796 1.234 -0.158 0.00 0.00 -0.010 C ATOM 34 C UNK A 0 7.767 1.848 0.873 0.00 0.00 +0.003 C ATOM 35 C UNK A 0 8.904 2.603 0.197 0.00 0.00 +0.000 C ATOM 36 C UNK A 0 9.762 1.674 -0.662 0.00 0.00 +0.000 C ATOM 37 C UNK A 0 8.995 0.464 -1.198 0.00 0.00 +0.000 C ATOM 38 C UNK A 0 7.525 0.787 -1.443 0.00 0.00 +0.003 C ENDBRANCH 32 33 ENDBRANCH 31 32 ENDBRANCH 29 31 ENDBRANCH 28 29 BRANCH 28 39 ATOM 39 CB GLU A 1 2.299 -0.741 -2.159 0.00 0.00 +0.039 C BRANCH 39 40 ATOM 40 CG GLU A 1 2.729 -2.204 -2.042 0.00 0.00 +0.122 C BRANCH 40 41 ATOM 41 CD GLU A 1 2.019 -2.968 -0.961 0.00 0.00 +0.305 C ATOM 42 OE1 GLU A 1 0.814 -3.027 -0.784 0.00 0.00 -0.251 OA BRANCH 41 43 ATOM 43 OE2 GLU A 1 2.870 -3.627 -0.153 0.00 0.00 -0.481 OA ATOM 44 HE2 GLU A 1 2.297 -3.997 0.550 0.00 0.00 +0.295 HD ENDBRANCH 41 43 ENDBRANCH 40 41 ENDBRANCH 39 40 ENDBRANCH 28 39 ENDBRANCH 26 28 ENDBRANCH 1 24 BRANCH 1 45 ATOM 45 CB GLU A 1 -1.212 0.583 2.061 0.00 0.00 +0.141 C ATOM 46 CG2 GLU A 1 -0.073 1.153 2.898 0.00 0.00 +0.040 C BRANCH 45 47 ATOM 47 OG1 GLU A 1 -1.863 1.681 1.413 0.00 0.00 -0.390 OA ATOM 48 HG1 GLU A 1 -2.801 1.428 1.277 0.00 0.00 +0.210 HD ENDBRANCH 45 47 ENDBRANCH 1 45 TORSDOF 22