REMARK Name = BDB053149 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA GLU A 1 0.734 -1.270 -0.310 0.00 0.00 +0.187 C ENDROOT BRANCH 1 4 ATOM 2 N GLU A 1 2.974 -2.007 0.415 0.00 0.00 -0.303 N ATOM 3 H GLU A 1 3.133 -2.040 -0.596 0.00 0.00 +0.149 HD ATOM 4 C GLU A 1 1.825 -1.338 0.780 0.00 0.00 +0.236 C ATOM 5 O GLU A 1 1.657 -0.853 1.901 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLU A 1 4.167 -1.917 1.241 0.00 0.00 +0.156 C ATOM 7 CB GLU A 1 5.007 -3.180 1.121 0.00 0.00 +0.038 C BRANCH 6 10 ATOM 8 N GLU A 1 5.732 -0.102 1.776 0.00 0.00 -0.301 N ATOM 9 H GLU A 1 5.374 -0.212 2.718 0.00 0.00 +0.150 HD ATOM 10 C GLU A 1 5.003 -0.708 0.774 0.00 0.00 +0.234 C ATOM 11 O GLU A 1 5.041 -0.348 -0.401 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA GLU A 1 6.585 1.071 1.537 0.00 0.00 +0.184 C BRANCH 12 14 ATOM 13 CG1 GLU A 1 9.027 1.749 1.219 0.00 0.00 +0.009 C ATOM 14 CB GLU A 1 7.949 0.704 0.896 0.00 0.00 +0.014 C ATOM 15 CG2 GLU A 1 7.931 0.428 -0.608 0.00 0.00 +0.009 C ENDBRANCH 12 14 BRANCH 12 16 ATOM 16 C GLU A 1 5.762 2.235 0.951 0.00 0.00 +0.326 C ATOM 17 O GLU A 1 4.574 2.442 1.157 0.00 0.00 -0.249 OA BRANCH 16 18 ATOM 18 OXT GLU A 1 6.469 3.132 0.240 0.00 0.00 -0.479 OA ATOM 19 HXT GLU A 1 5.792 3.781 -0.048 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 -0.432 -0.615 0.285 0.00 0.00 -0.301 N ATOM 21 H GLU A 1 -0.293 -0.236 1.218 0.00 0.00 +0.150 HD ATOM 22 C GLU A 1 -1.685 -0.695 -0.267 0.00 0.00 +0.231 C ATOM 23 O GLU A 1 -1.883 -1.214 -1.366 0.00 0.00 -0.274 OA BRANCH 22 24 ATOM 24 CA GLU A 1 -2.816 -0.013 0.550 0.00 0.00 +0.141 C BRANCH 24 25 ATOM 25 N GLU A 1 -4.100 -0.202 -0.161 0.00 0.00 -0.305 NA ATOM 26 H GLU A 1 -3.883 -0.405 -1.143 0.00 0.00 +0.123 HD BRANCH 25 27 ATOM 27 C UNK A 0 -4.960 0.976 -0.073 0.00 0.00 +0.085 C BRANCH 27 28 ATOM 28 C UNK A 0 -6.315 0.719 -0.753 0.00 0.00 +0.006 C ATOM 29 C UNK A 0 -6.245 0.549 -2.293 0.00 0.00 -0.006 C ATOM 30 C UNK A 0 -6.354 1.988 -2.800 0.00 0.00 +0.007 C ATOM 31 C UNK A 0 -7.660 2.252 -2.055 0.00 0.00 -0.010 C ATOM 32 C UNK A 0 -8.563 1.128 -2.588 0.00 0.00 +0.004 C ATOM 33 C UNK A 0 -7.585 -0.040 -2.776 0.00 0.00 +0.004 C ATOM 34 C UNK A 0 -7.261 1.934 -0.604 0.00 0.00 +0.008 C ENDBRANCH 27 28 ENDBRANCH 25 27 ENDBRANCH 24 25 BRANCH 24 35 ATOM 35 CB GLU A 1 -2.922 -0.552 1.984 0.00 0.00 +0.039 C BRANCH 35 36 ATOM 36 CG GLU A 1 -3.267 -2.042 2.065 0.00 0.00 +0.122 C BRANCH 36 37 ATOM 37 CD GLU A 1 -3.346 -2.505 3.494 0.00 0.00 +0.305 C ATOM 38 OE1 GLU A 1 -3.202 -1.833 4.500 0.00 0.00 -0.251 OA BRANCH 37 39 ATOM 39 OE2 GLU A 1 -3.605 -3.824 3.584 0.00 0.00 -0.481 OA ATOM 40 HE2 GLU A 1 -3.635 -3.995 4.548 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 1.238 -0.572 -1.593 0.00 0.00 +0.141 C ATOM 42 CG2 GLU A 1 1.723 0.857 -1.363 0.00 0.00 +0.040 C BRANCH 41 43 ATOM 43 OG1 GLU A 1 2.297 -1.345 -2.180 0.00 0.00 -0.390 OA ATOM 44 HG1 GLU A 1 2.609 -0.855 -2.964 0.00 0.00 +0.210 HD ENDBRANCH 41 43 ENDBRANCH 1 41 TORSDOF 18