REMARK Name = BDB059700 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA ARG A 2 -1.637 -0.044 -0.061 0.00 0.00 +0.159 C ENDROOT BRANCH 1 3 ATOM 2 C GLN A 1 -3.752 1.197 0.198 0.00 0.00 +0.234 C ATOM 3 N ARG A 2 -2.881 0.491 -0.606 0.00 0.00 -0.302 N ATOM 4 H ARG A 2 -2.844 0.759 -1.584 0.00 0.00 +0.150 HD ATOM 5 O GLN A 1 -3.639 1.250 1.422 0.00 0.00 -0.274 OA BRANCH 2 6 ATOM 6 CA GLN A 1 -4.879 1.931 -0.561 0.00 0.00 +0.159 C BRANCH 6 9 ATOM 7 C UNK A 0 -8.194 2.193 1.284 0.00 0.00 +0.109 C ATOM 8 C UNK A 0 -7.268 2.018 0.112 0.00 0.00 +0.211 C ATOM 9 N GLN A 1 -5.941 2.190 0.402 0.00 0.00 -0.304 N ATOM 10 H GLN A 1 -5.646 2.317 1.366 0.00 0.00 +0.149 HD ATOM 11 O UNK A 0 -7.683 1.767 -1.018 0.00 0.00 -0.276 OA ENDBRANCH 6 9 BRANCH 6 12 ATOM 12 CB GLN A 1 -4.332 3.217 -1.196 0.00 0.00 +0.041 C BRANCH 12 13 ATOM 13 CG GLN A 1 -5.303 3.862 -2.184 0.00 0.00 +0.098 C BRANCH 13 14 ATOM 14 CD GLN A 1 -6.346 4.721 -1.505 0.00 0.00 +0.211 C ATOM 15 OE1 GLN A 1 -6.090 5.573 -0.661 0.00 0.00 -0.276 OA ATOM 16 NE2 GLN A 1 -7.626 4.513 -1.933 0.00 0.00 -0.329 N ATOM 17 HE21 GLN A 1 -7.883 3.552 -2.155 0.00 0.00 +0.145 HD ATOM 18 HE22 GLN A 1 -8.326 5.016 -1.403 0.00 0.00 +0.145 HD ENDBRANCH 13 14 ENDBRANCH 12 13 ENDBRANCH 6 12 ENDBRANCH 2 6 ENDBRANCH 1 3 BRANCH 1 19 ATOM 19 C ARG A 2 -0.515 0.955 -0.411 0.00 0.00 +0.234 C ATOM 20 N SER A 3 0.644 0.803 0.305 0.00 0.00 -0.301 N ATOM 21 H SER A 3 0.676 0.177 1.107 0.00 0.00 +0.150 HD ATOM 22 O ARG A 2 -0.631 1.799 -1.300 0.00 0.00 -0.274 OA BRANCH 20 23 ATOM 23 CA SER A 3 1.839 1.623 0.080 0.00 0.00 +0.184 C BRANCH 23 24 ATOM 24 C SER A 3 2.970 1.036 0.937 0.00 0.00 +0.236 C ATOM 25 N ARG A 4 4.234 1.470 0.623 0.00 0.00 -0.304 N ATOM 26 H ARG A 4 4.380 2.170 -0.105 0.00 0.00 +0.149 HD ATOM 27 O SER A 3 2.752 0.226 1.839 0.00 0.00 -0.274 OA BRANCH 25 28 ATOM 28 CA ARG A 4 5.417 1.036 1.360 0.00 0.00 +0.136 C BRANCH 28 29 ATOM 29 C ARG A 4 6.517 2.052 1.076 0.00 0.00 +0.245 C ATOM 30 O ARG A 4 6.427 2.925 0.214 0.00 0.00 -0.299 OA ENDBRANCH 28 29 BRANCH 28 31 ATOM 31 CB ARG A 4 5.855 -0.370 0.936 0.00 0.00 +0.031 C BRANCH 31 32 ATOM 32 CG ARG A 4 6.847 -0.995 1.926 0.00 0.00 +0.023 C BRANCH 32 33 ATOM 33 CD ARG A 4 7.215 -2.433 1.553 0.00 0.00 +0.115 C BRANCH 33 34 ATOM 34 NE ARG A 4 7.947 -2.462 0.297 0.00 0.00 -0.356 N ATOM 35 HE ARG A 4 7.397 -2.837 -0.467 0.00 0.00 +0.162 HD BRANCH 34 36 ATOM 36 CZ ARG A 4 9.275 -2.678 0.183 0.00 0.00 +0.188 C ATOM 37 NH1 ARG A 4 9.833 -3.180 -0.858 0.00 0.00 -0.269 NA ATOM 38 HH1 ARG A 4 9.126 -3.385 -1.566 0.00 0.00 +0.190 HD BRANCH 36 39 ATOM 39 NH2 ARG A 4 10.044 -2.324 1.226 0.00 0.00 -0.370 N ATOM 40 HH21 ARG A 4 11.021 -2.418 0.962 0.00 0.00 +0.159 HD ATOM 41 HH22 ARG A 4 9.858 -1.388 1.555 0.00 0.00 +0.159 HD ENDBRANCH 36 39 ENDBRANCH 34 36 ENDBRANCH 33 34 ENDBRANCH 32 33 ENDBRANCH 31 32 ENDBRANCH 28 31 ENDBRANCH 25 28 ENDBRANCH 23 24 BRANCH 23 42 ATOM 42 CB SER A 3 1.613 3.103 0.420 0.00 0.00 +0.187 C BRANCH 42 43 ATOM 43 OG SER A 3 1.098 3.813 -0.706 0.00 0.00 -0.393 OA ATOM 44 H SER A 3 0.329 3.303 -1.044 0.00 0.00 +0.209 HD ENDBRANCH 42 43 ENDBRANCH 23 42 ENDBRANCH 20 23 ENDBRANCH 1 19 BRANCH 1 45 ATOM 45 CB ARG A 2 -1.312 -1.417 -0.659 0.00 0.00 +0.033 C BRANCH 45 46 ATOM 46 CG ARG A 2 -2.336 -2.482 -0.254 0.00 0.00 +0.023 C BRANCH 46 47 ATOM 47 CD ARG A 2 -1.961 -3.855 -0.812 0.00 0.00 +0.115 C BRANCH 47 48 ATOM 48 NE ARG A 2 -2.965 -4.829 -0.420 0.00 0.00 -0.356 N ATOM 49 HE ARG A 2 -3.159 -4.795 0.579 0.00 0.00 +0.162 HD BRANCH 48 50 ATOM 50 CZ ARG A 2 -2.890 -6.129 -0.774 0.00 0.00 +0.188 C ATOM 51 NH1 ARG A 2 -3.113 -7.047 0.094 0.00 0.00 -0.269 NA ATOM 52 HH1 ARG A 2 -3.001 -7.965 -0.339 0.00 0.00 +0.190 HD BRANCH 50 53 ATOM 53 NH2 ARG A 2 -2.600 -6.366 -2.066 0.00 0.00 -0.370 N ATOM 54 HH21 ARG A 2 -3.017 -5.674 -2.677 0.00 0.00 +0.159 HD ATOM 55 HH22 ARG A 2 -2.825 -7.300 -2.380 0.00 0.00 +0.159 HD ENDBRANCH 50 53 ENDBRANCH 48 50 ENDBRANCH 47 48 ENDBRANCH 46 47 ENDBRANCH 45 46 ENDBRANCH 1 45 TORSDOF 25