EXPDTA T0348TS556_3-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called T0348TS556_3-scwrl ATOM 1 N MET A 1 0.000 0.000 0.000 1.00 0.00 ATOM 2 CA MET A 1 0.000 0.000 1.458 1.00 0.00 ATOM 3 CB MET A 1 -0.717 -1.241 1.994 1.00 0.00 ATOM 4 O MET A 1 2.293 -0.705 1.498 1.00 0.00 ATOM 5 C MET A 1 1.421 0.000 2.006 1.00 0.00 ATOM 6 N ASP A 2 1.648 0.795 3.047 1.00 0.00 ATOM 7 CA ASP A 2 2.964 0.885 3.669 1.00 0.00 ATOM 8 CB ASP A 2 2.898 1.730 4.943 1.00 0.00 ATOM 9 O ASP A 2 2.771 -1.309 4.620 1.00 0.00 ATOM 10 C ASP A 2 3.491 -0.494 4.044 1.00 0.00 ATOM 11 N ALA A 3 4.753 -0.749 3.714 1.00 0.00 ATOM 12 CA ALA A 3 5.376 -2.035 4.005 1.00 0.00 ATOM 13 CB ALA A 3 6.849 -2.009 3.626 1.00 0.00 ATOM 14 O ALA A 3 5.039 -3.523 5.856 1.00 0.00 ATOM 15 C ALA A 3 5.274 -2.372 5.487 1.00 0.00 ATOM 16 N LYS A 4 5.453 -1.363 6.333 1.00 0.00 ATOM 17 CA LYS A 4 5.383 -1.552 7.777 1.00 0.00 ATOM 18 CB LYS A 4 5.653 -0.233 8.504 1.00 0.00 ATOM 19 O LYS A 4 3.895 -3.009 8.967 1.00 0.00 ATOM 20 C LYS A 4 4.009 -2.052 8.201 1.00 0.00 ATOM 21 N PHE A 5 2.966 -1.399 7.700 1.00 0.00 ATOM 22 CA PHE A 5 1.596 -1.796 8.000 1.00 0.00 ATOM 23 CB PHE A 5 0.603 -0.871 7.293 1.00 0.00 ATOM 24 O PHE A 5 0.763 -4.028 8.284 1.00 0.00 ATOM 25 C PHE A 5 1.323 -3.222 7.540 1.00 0.00 ATOM 26 N LEU A 6 1.721 -3.528 6.310 1.00 0.00 ATOM 27 CA LEU A 6 1.515 -4.857 5.747 1.00 0.00 ATOM 28 CB LEU A 6 1.962 -4.894 4.284 1.00 0.00 ATOM 29 O LEU A 6 1.839 -7.025 6.721 1.00 0.00 ATOM 30 C LEU A 6 2.310 -5.908 6.510 1.00 0.00 ATOM 31 N GLU A 7 3.520 -5.543 6.924 1.00 0.00 ATOM 32 CA GLU A 7 4.386 -6.456 7.660 1.00 0.00 ATOM 33 CB GLU A 7 5.744 -5.805 7.931 1.00 0.00 ATOM 34 O GLU A 7 3.902 -7.976 9.451 1.00 0.00 ATOM 35 C GLU A 7 3.771 -6.839 8.999 1.00 0.00 ATOM 36 N ILE A 8 3.099 -5.882 9.632 1.00 0.00 ATOM 37 CA ILE A 8 2.434 -6.126 10.905 1.00 0.00 ATOM 38 CB ILE A 8 1.886 -4.822 11.514 1.00 0.00 ATOM 39 O ILE A 8 1.074 -7.996 11.544 1.00 0.00 ATOM 40 C ILE A 8 1.261 -7.084 10.739 1.00 0.00 ATOM 41 N LEU A 9 0.474 -6.872 9.690 1.00 0.00 ATOM 42 CA LEU A 9 -0.671 -7.728 9.405 1.00 0.00 ATOM 43 CB LEU A 9 -1.522 -7.129 8.284 1.00 0.00 ATOM 44 O LEU A 9 -0.796 -10.124 9.388 1.00 0.00 ATOM 45 C LEU A 9 -0.225 -9.117 8.968 1.00 0.00 ATOM 46 N VAL A 10 0.800 -9.166 8.124 1.00 0.00 ATOM 47 CA VAL A 10 1.325 -10.432 7.628 1.00 0.00 ATOM 48 CB VAL A 10 1.427 -10.438 6.091 1.00 0.00 ATOM 49 O VAL A 10 3.520 -9.786 8.350 1.00 0.00 ATOM 50 C VAL A 10 2.718 -10.705 8.181 1.00 0.00 ATOM 51 N CYS A 11 3.000 -11.973 8.461 1.00 0.00 ATOM 52 CA CYS A 11 4.334 -12.387 8.879 1.00 0.00 ATOM 53 CB CYS A 11 4.320 -13.842 9.353 1.00 0.00 ATOM 54 O CYS A 11 5.124 -12.842 6.660 1.00 0.00 ATOM 55 C CYS A 11 5.330 -12.274 7.732 1.00 0.00 ATOM 56 N PRO A 12 6.411 -11.537 7.965 1.00 0.00 ATOM 57 CA PRO A 12 7.467 -11.390 6.970 1.00 0.00 ATOM 58 CB PRO A 12 8.362 -10.288 7.540 1.00 0.00 ATOM 59 O PRO A 12 8.894 -12.897 5.767 1.00 0.00 ATOM 60 C PRO A 12 8.237 -12.691 6.787 1.00 0.00 ATOM 61 N LEU A 13 8.151 -13.568 7.783 1.00 0.00 ATOM 62 CA LEU A 13 8.903 -14.817 7.769 1.00 0.00 ATOM 63 CB LEU A 13 9.239 -15.256 9.196 1.00 0.00 ATOM 64 O LEU A 13 8.533 -16.506 6.105 1.00 0.00 ATOM 65 C LEU A 13 8.105 -15.933 7.107 1.00 0.00 ATOM 66 N CYS A 14 6.941 -16.238 7.673 1.00 0.00 ATOM 67 CA CYS A 14 6.108 -17.324 7.173 1.00 0.00 ATOM 68 CB CYS A 14 5.242 -17.896 8.297 1.00 0.00 ATOM 69 O CYS A 14 4.583 -17.647 5.349 1.00 0.00 ATOM 70 C CYS A 14 5.183 -16.843 6.062 1.00 0.00 ATOM 71 N LYS A 15 5.072 -15.526 5.921 1.00 0.00 ATOM 72 CA LYS A 15 4.275 -14.935 4.853 1.00 0.00 ATOM 73 CB LYS A 15 4.814 -15.359 3.485 1.00 0.00 ATOM 74 O LYS A 15 2.033 -15.146 4.026 1.00 0.00 ATOM 75 C LYS A 15 2.819 -15.375 4.945 1.00 0.00 ATOM 76 N GLY A 16 2.467 -16.007 6.059 1.00 0.00 ATOM 77 CA GLY A 16 1.102 -16.472 6.277 1.00 0.00 ATOM 78 O GLY A 16 0.646 -14.257 7.078 1.00 0.00 ATOM 79 C GLY A 16 0.184 -15.322 6.667 1.00 0.00 ATOM 80 N PRO A 17 -1.121 -15.542 6.537 1.00 0.00 ATOM 81 CA PRO A 17 -2.110 -14.572 6.989 1.00 0.00 ATOM 82 CB PRO A 17 -3.451 -15.221 6.641 1.00 0.00 ATOM 83 O PRO A 17 -1.931 -15.254 9.282 1.00 0.00 ATOM 84 C PRO A 17 -1.988 -14.317 8.486 1.00 0.00 ATOM 85 N LEU A 18 -1.948 -13.044 8.863 1.00 0.00 ATOM 86 CA LEU A 18 -2.018 -12.658 10.267 1.00 0.00 ATOM 87 CB LEU A 18 -1.088 -11.475 10.544 1.00 0.00 ATOM 88 O LEU A 18 -4.092 -11.500 9.935 1.00 0.00 ATOM 89 C LEU A 18 -3.432 -12.248 10.656 1.00 0.00 ATOM 90 N VAL A 19 -3.893 -12.744 11.800 1.00 0.00 ATOM 91 CA VAL A 19 -5.124 -12.252 12.407 1.00 0.00 ATOM 92 CB VAL A 19 -6.035 -13.410 12.855 1.00 0.00 ATOM 93 O VAL A 19 -3.750 -11.486 14.218 1.00 0.00 ATOM 94 C VAL A 19 -4.831 -11.399 13.634 1.00 0.00 ATOM 95 N PHE A 20 -5.798 -10.574 14.021 1.00 0.00 ATOM 96 CA PHE A 20 -5.640 -9.693 15.171 1.00 0.00 ATOM 97 CB PHE A 20 -6.126 -8.281 14.835 1.00 0.00 ATOM 98 O PHE A 20 -7.671 -10.216 16.335 1.00 0.00 ATOM 99 C PHE A 20 -6.440 -10.195 16.365 1.00 0.00 ATOM 100 N ASP A 21 -5.735 -10.600 17.416 1.00 0.00 ATOM 101 CA ASP A 21 -6.359 -10.841 18.711 1.00 0.00 ATOM 102 CB ASP A 21 -5.547 -11.858 19.516 1.00 0.00 ATOM 103 O ASP A 21 -5.497 -9.174 20.206 1.00 0.00 ATOM 104 C ASP A 21 -6.449 -9.557 19.526 1.00 0.00 ATOM 105 N LYS A 22 -7.599 -8.895 19.453 1.00 0.00 ATOM 106 CA LYS A 22 -7.781 -7.602 20.100 1.00 0.00 ATOM 107 CB LYS A 22 -9.103 -6.966 19.665 1.00 0.00 ATOM 108 O LYS A 22 -7.258 -6.904 22.335 1.00 0.00 ATOM 109 C LYS A 22 -7.802 -7.742 21.616 1.00 0.00 ATOM 110 N SER A 23 -8.433 -8.808 22.098 1.00 0.00 ATOM 111 CA SER A 23 -8.499 -9.077 23.530 1.00 0.00 ATOM 112 CB SER A 23 -9.308 -10.348 23.800 1.00 0.00 ATOM 113 O SER A 23 -6.812 -8.777 25.209 1.00 0.00 ATOM 114 C SER A 23 -7.108 -9.269 24.120 1.00 0.00 ATOM 115 N LYS A 24 -6.257 -9.987 23.394 1.00 0.00 ATOM 116 CA LYS A 24 -4.912 -10.288 23.867 1.00 0.00 ATOM 117 CB LYS A 24 -4.425 -11.617 23.286 1.00 0.00 ATOM 118 O LYS A 24 -2.775 -9.197 23.891 1.00 0.00 ATOM 119 C LYS A 24 -3.926 -9.203 23.454 1.00 0.00 ATOM 120 N ASP A 25 -4.384 -8.286 22.609 1.00 0.00 ATOM 121 CA ASP A 25 -3.504 -7.290 22.008 1.00 0.00 ATOM 122 CB ASP A 25 -2.975 -6.329 23.075 1.00 0.00 ATOM 123 O ASP A 25 -1.160 -7.600 21.604 1.00 0.00 ATOM 124 C ASP A 25 -2.309 -7.948 21.331 1.00 0.00 ATOM 125 N GLU A 26 -2.587 -8.901 20.447 1.00 0.00 ATOM 126 CA GLU A 26 -1.535 -9.598 19.717 1.00 0.00 ATOM 127 CB GLU A 26 -1.315 -10.996 20.299 1.00 0.00 ATOM 128 O GLU A 26 -3.055 -9.972 17.899 1.00 0.00 ATOM 129 C GLU A 26 -1.895 -9.750 18.245 1.00 0.00 ATOM 130 N LEU A 27 -0.892 -9.628 17.380 1.00 0.00 ATOM 131 CA LEU A 27 -1.035 -10.015 15.982 1.00 0.00 ATOM 132 CB LEU A 27 -0.405 -8.962 15.068 1.00 0.00 ATOM 133 O LEU A 27 0.873 -11.425 15.629 1.00 0.00 ATOM 134 C LEU A 27 -0.353 -11.348 15.707 1.00 0.00 ATOM 135 N ILE A 28 -1.154 -12.398 15.560 1.00 0.00 ATOM 136 CA ILE A 28 -0.627 -13.746 15.383 1.00 0.00 ATOM 137 CB ILE A 28 -1.357 -14.760 16.283 1.00 0.00 ATOM 138 O ILE A 28 -1.884 -14.192 13.389 1.00 0.00 ATOM 139 C ILE A 28 -0.785 -14.214 13.942 1.00 0.00 ATOM 140 N CYS A 29 0.320 -14.639 13.338 1.00 0.00 ATOM 141 CA CYS A 29 0.326 -15.024 11.932 1.00 0.00 ATOM 142 CB CYS A 29 1.373 -14.218 11.160 1.00 0.00 ATOM 143 O CYS A 29 1.632 -16.997 12.327 1.00 0.00 ATOM 144 C CYS A 29 0.653 -16.503 11.768 1.00 0.00 ATOM 145 N LYS A 30 -0.172 -17.204 10.998 1.00 0.00 ATOM 146 CA LYS A 30 0.018 -18.632 10.772 1.00 0.00 ATOM 147 CB LYS A 30 -1.332 -19.332 10.606 1.00 0.00 ATOM 148 O LYS A 30 0.346 -18.732 8.398 1.00 0.00 ATOM 149 C LYS A 30 0.840 -18.886 9.515 1.00 0.00 ATOM 150 N GLY A 31 2.096 -19.276 9.704 1.00 0.00 ATOM 151 CA GLY A 31 3.029 -19.418 8.593 1.00 0.00 ATOM 152 O GLY A 31 4.387 -20.866 9.939 1.00 0.00 ATOM 153 C GLY A 31 3.973 -20.593 8.813 1.00 0.00 ATOM 154 N ASP A 32 4.310 -21.286 7.730 1.00 0.00 ATOM 155 CA ASP A 32 5.308 -22.347 7.779 1.00 0.00 ATOM 156 CB ASP A 32 6.684 -21.773 8.121 1.00 0.00 ATOM 157 O ASP A 32 5.831 -23.904 9.528 1.00 0.00 ATOM 158 C ASP A 32 4.955 -23.387 8.834 1.00 0.00 ATOM 159 N ARG A 33 3.666 -23.690 8.951 1.00 0.00 ATOM 160 CA ARG A 33 3.204 -24.737 9.855 1.00 0.00 ATOM 161 CB ARG A 33 3.959 -26.042 9.594 1.00 0.00 ATOM 162 O ARG A 33 3.469 -25.201 12.194 1.00 0.00 ATOM 163 C ARG A 33 3.426 -24.345 11.310 1.00 0.00 ATOM 164 N LEU A 34 3.568 -23.046 11.553 1.00 0.00 ATOM 165 CA LEU A 34 3.670 -22.527 12.912 1.00 0.00 ATOM 166 CB LEU A 34 5.130 -22.241 13.268 1.00 0.00 ATOM 167 O LEU A 34 2.776 -20.444 12.128 1.00 0.00 ATOM 168 C LEU A 34 2.884 -21.232 13.067 1.00 0.00 ATOM 169 N ALA A 35 2.337 -21.017 14.259 1.00 0.00 ATOM 170 CA ALA A 35 1.869 -19.696 14.661 1.00 0.00 ATOM 171 CB ALA A 35 0.881 -19.811 15.812 1.00 0.00 ATOM 172 O ALA A 35 3.800 -19.198 15.994 1.00 0.00 ATOM 173 C ALA A 35 3.027 -18.817 15.116 1.00 0.00 ATOM 174 N PHE A 36 3.141 -17.638 14.513 1.00 0.00 ATOM 175 CA PHE A 36 4.278 -16.759 14.758 1.00 0.00 ATOM 176 CB PHE A 36 5.155 -16.656 13.508 1.00 0.00 ATOM 177 O PHE A 36 3.060 -14.724 14.394 1.00 0.00 ATOM 178 C PHE A 36 3.819 -15.355 15.130 1.00 0.00 ATOM 179 N PRO A 37 4.283 -14.871 16.278 1.00 0.00 ATOM 180 CA PRO A 37 3.893 -13.554 16.767 1.00 0.00 ATOM 181 CB PRO A 37 4.384 -13.537 18.216 1.00 0.00 ATOM 182 O PRO A 37 5.712 -12.544 15.573 1.00 0.00 ATOM 183 C PRO A 37 4.543 -12.448 15.947 1.00 0.00 ATOM 184 N ILE A 38 3.779 -11.396 15.670 1.00 0.00 ATOM 185 CA ILE A 38 4.329 -10.186 15.071 1.00 0.00 ATOM 186 CB ILE A 38 3.461 -9.692 13.899 1.00 0.00 ATOM 187 O ILE A 38 3.409 -8.674 16.690 1.00 0.00 ATOM 188 C ILE A 38 4.412 -9.056 16.088 1.00 0.00 ATOM 189 N LYS A 39 5.615 -8.524 16.276 1.00 0.00 ATOM 190 CA LYS A 39 5.835 -7.447 17.235 1.00 0.00 ATOM 191 CB LYS A 39 6.494 -7.987 18.506 1.00 0.00 ATOM 192 O LYS A 39 7.809 -6.667 16.116 1.00 0.00 ATOM 193 C LYS A 39 6.742 -6.370 16.654 1.00 0.00 ATOM 194 N ASP A 40 6.313 -5.117 16.767 1.00 0.00 ATOM 195 CA ASP A 40 7.054 -3.999 16.197 1.00 0.00 ATOM 196 CB ASP A 40 8.406 -3.840 16.896 1.00 0.00 ATOM 197 O ASP A 40 8.362 -3.827 14.193 1.00 0.00 ATOM 198 C ASP A 40 7.313 -4.210 14.711 1.00 0.00 ATOM 199 N GLY A 41 6.350 -4.821 14.029 1.00 0.00 ATOM 200 CA GLY A 41 6.453 -5.044 12.591 1.00 0.00 ATOM 201 O GLY A 41 7.917 -6.251 11.124 1.00 0.00 ATOM 202 C GLY A 41 7.497 -6.106 12.272 1.00 0.00 ATOM 203 N ILE A 42 7.912 -6.847 13.294 1.00 0.00 ATOM 204 CA ILE A 42 8.946 -7.862 13.134 1.00 0.00 ATOM 205 CB ILE A 42 10.239 -7.472 13.875 1.00 0.00 ATOM 206 O ILE A 42 7.758 -9.266 14.675 1.00 0.00 ATOM 207 C ILE A 42 8.488 -9.206 13.686 1.00 0.00 ATOM 208 N PRO A 43 8.921 -10.284 13.039 1.00 0.00 ATOM 209 CA PRO A 43 8.695 -11.629 13.555 1.00 0.00 ATOM 210 CB PRO A 43 9.215 -12.544 12.444 1.00 0.00 ATOM 211 O PRO A 43 10.665 -11.663 14.923 1.00 0.00 ATOM 212 C PRO A 43 9.451 -11.853 14.859 1.00 0.00 ATOM 213 N MET A 44 8.725 -12.258 15.896 1.00 0.00 ATOM 214 CA MET A 44 9.314 -12.445 17.216 1.00 0.00 ATOM 215 CB MET A 44 8.220 -12.584 18.276 1.00 0.00 ATOM 216 O MET A 44 9.773 -14.760 16.788 1.00 0.00 ATOM 217 C MET A 44 10.177 -13.698 17.262 1.00 0.00 ATOM 218 N MET A 45 11.369 -13.569 17.836 1.00 0.00 ATOM 219 CA MET A 45 12.293 -14.692 17.944 1.00 0.00 ATOM 220 CB MET A 45 13.687 -14.288 17.460 1.00 0.00 ATOM 221 O MET A 45 13.167 -16.095 19.683 1.00 0.00 ATOM 222 C MET A 45 12.414 -15.169 19.386 1.00 0.00 ATOM 223 N LEU A 46 11.666 -14.529 20.280 1.00 0.00 ATOM 224 CA LEU A 46 11.682 -14.892 21.692 1.00 0.00 ATOM 225 CB LEU A 46 11.067 -13.776 22.539 1.00 0.00 ATOM 226 O LEU A 46 9.809 -16.357 21.380 1.00 0.00 ATOM 227 C LEU A 46 10.887 -16.167 21.942 1.00 0.00 ATOM 228 N GLU A 47 11.427 -17.038 22.788 1.00 0.00 ATOM 229 CA GLU A 47 10.758 -18.287 23.132 1.00 0.00 ATOM 230 CB GLU A 47 11.655 -19.147 24.025 1.00 0.00 ATOM 231 O GLU A 47 8.440 -18.671 23.620 1.00 0.00 ATOM 232 C GLU A 47 9.456 -18.026 23.880 1.00 0.00 ATOM 233 N SER A 48 9.493 -17.077 24.809 1.00 0.00 ATOM 234 CA SER A 48 8.321 -16.740 25.607 1.00 0.00 ATOM 235 CB SER A 48 8.650 -15.620 26.596 1.00 0.00 ATOM 236 O SER A 48 6.048 -16.758 24.840 1.00 0.00 ATOM 237 C SER A 48 7.172 -16.269 24.725 1.00 0.00 ATOM 238 N GLU A 49 7.460 -15.316 23.845 1.00 0.00 ATOM 239 CA GLU A 49 6.461 -14.804 22.915 1.00 0.00 ATOM 240 CB GLU A 49 7.049 -13.677 22.064 1.00 0.00 ATOM 241 O GLU A 49 4.781 -15.981 21.671 1.00 0.00 ATOM 242 C GLU A 49 5.971 -15.898 21.976 1.00 0.00 ATOM 243 N ALA A 50 6.895 -16.737 21.519 1.00 0.00 ATOM 244 CA ALA A 50 6.552 -17.854 20.647 1.00 0.00 ATOM 245 CB ALA A 50 7.803 -18.625 20.256 1.00 0.00 ATOM 246 O ALA A 50 4.625 -19.279 20.739 1.00 0.00 ATOM 247 C ALA A 50 5.597 -18.819 21.338 1.00 0.00 ATOM 248 N ARG A 51 5.880 -19.121 22.601 1.00 0.00 ATOM 249 CA ARG A 51 5.028 -20.007 23.385 1.00 0.00 ATOM 250 CB ARG A 51 5.651 -20.274 24.757 1.00 0.00 ATOM 251 O ARG A 51 2.633 -20.080 23.498 1.00 0.00 ATOM 252 C ARG A 51 3.650 -19.395 23.603 1.00 0.00 ATOM 253 N GLU A 52 3.623 -18.102 23.908 1.00 0.00 ATOM 254 CA GLU A 52 2.369 -17.369 24.030 1.00 0.00 ATOM 255 CB GLU A 52 2.635 -15.911 24.408 1.00 0.00 ATOM 256 O GLU A 52 0.385 -17.618 22.703 1.00 0.00 ATOM 257 C GLU A 52 1.594 -17.383 22.719 1.00 0.00 ATOM 258 N LEU A 53 2.296 -17.129 21.619 1.00 0.00 ATOM 259 CA LEU A 53 1.684 -17.156 20.296 1.00 0.00 ATOM 260 CB LEU A 53 2.691 -16.717 19.231 1.00 0.00 ATOM 261 O LEU A 53 0.164 -18.721 19.299 1.00 0.00 ATOM 262 C LEU A 53 1.201 -18.556 19.941 1.00 0.00 ATOM 263 N ALA A 54 1.958 -19.563 20.363 1.00 0.00 ATOM 264 CA ALA A 54 1.606 -20.952 20.094 1.00 0.00 ATOM 265 CB ALA A 54 2.450 -21.887 20.947 1.00 0.00 ATOM 266 O ALA A 54 -0.578 -21.813 19.603 1.00 0.00 ATOM 267 C ALA A 54 0.140 -21.219 20.407 1.00 0.00 ATOM 268 N PRO A 55 -0.300 -20.777 21.581 1.00 0.00 ATOM 269 CA PRO A 55 -1.633 -21.103 22.072 1.00 0.00 ATOM 270 CB PRO A 55 -1.609 -20.653 23.534 1.00 0.00 ATOM 271 O PRO A 55 -3.879 -20.742 21.309 1.00 0.00 ATOM 272 C PRO A 55 -2.706 -20.367 21.281 1.00 0.00 ATOM 273 N GLU A 56 -2.299 -19.317 20.576 1.00 0.00 ATOM 274 CA GLU A 56 -3.222 -18.537 19.760 1.00 0.00 ATOM 275 CB GLU A 56 -2.808 -17.064 19.741 1.00 0.00 ATOM 276 O GLU A 56 -4.122 -18.669 17.541 1.00 0.00 ATOM 277 C GLU A 56 -3.246 -19.038 18.323 1.00 0.00 ATOM 278 N GLU A 57 -2.279 -19.883 17.980 1.00 0.00 ATOM 279 CA GLU A 57 -2.041 -20.252 16.589 1.00 0.00 ATOM 280 CB GLU A 57 -0.851 -21.208 16.484 1.00 0.00 ATOM 281 O GLU A 57 -3.565 -20.767 14.809 1.00 0.00 ATOM 282 C GLU A 57 -3.258 -20.944 15.988 1.00 0.00 ATOM 283 N GLU A 58 -3.948 -21.733 16.805 1.00 0.00 ATOM 284 CA GLU A 58 -5.141 -22.441 16.359 1.00 0.00 ATOM 285 CB GLU A 58 -5.702 -23.310 17.487 1.00 0.00 ATOM 286 O GLU A 58 -6.814 -21.612 14.853 1.00 0.00 ATOM 287 C GLU A 58 -6.230 -21.468 15.927 1.00 0.00 ATOM 288 N VAL A 59 -6.500 -20.478 16.771 1.00 0.00 ATOM 289 CA VAL A 59 -7.524 -19.481 16.479 1.00 0.00 ATOM 290 CB VAL A 59 -7.778 -18.562 17.688 1.00 0.00 ATOM 291 O VAL A 59 -7.934 -18.262 14.454 1.00 0.00 ATOM 292 C VAL A 59 -7.114 -18.597 15.309 1.00 0.00 ATOM 293 N LYS A 60 -5.839 -18.221 15.275 1.00 0.00 ATOM 294 CA LYS A 60 -5.315 -17.385 14.202 1.00 0.00 ATOM 295 CB LYS A 60 -3.852 -17.024 14.469 1.00 0.00 ATOM 296 O LYS A 60 -5.779 -17.514 11.852 1.00 0.00 ATOM 297 C LYS A 60 -5.387 -18.102 12.860 1.00 0.00 ATOM 298 N LEU A 61 -5.007 -19.375 12.854 1.00 0.00 ATOM 299 CA LEU A 61 -5.144 -20.210 11.667 1.00 0.00 ATOM 300 CB LEU A 61 -4.754 -21.656 11.981 1.00 0.00 ATOM 301 O LEU A 61 -6.824 -19.989 9.968 1.00 0.00 ATOM 302 C LEU A 61 -6.579 -20.208 11.155 1.00 0.00 ATOM 303 N GLU A 62 -7.524 -20.452 12.056 1.00 0.00 ATOM 304 CA GLU A 62 -8.924 -20.602 11.677 1.00 0.00 ATOM 305 CB GLU A 62 -9.762 -21.034 12.882 1.00 0.00 ATOM 306 O GLU A 62 -10.207 -19.273 10.146 1.00 0.00 ATOM 307 C GLU A 62 -9.495 -19.292 11.150 1.00 0.00 ATOM 308 N HIS A 63 -9.178 -18.196 11.833 1.00 0.00 ATOM 309 CA HIS A 63 -9.544 -16.867 11.361 1.00 0.00 ATOM 310 CB HIS A 63 -9.160 -15.807 12.395 1.00 0.00 ATOM 311 O HIS A 63 -9.387 -15.838 9.199 1.00 0.00 ATOM 312 C HIS A 63 -8.836 -16.531 10.055 1.00 0.00 ATOM 313 N HIS A 64 -7.611 -17.025 9.908 1.00 0.00 ATOM 314 CA HIS A 64 -6.826 -16.780 8.704 1.00 0.00 ATOM 315 CB HIS A 64 -5.394 -17.289 8.885 1.00 0.00 ATOM 316 O HIS A 64 -7.404 -16.967 6.384 1.00 0.00 ATOM 317 C HIS A 64 -7.429 -17.488 7.499 1.00 0.00 ATOM 318 N HIS A 65 -7.972 -18.680 7.729 1.00 0.00 ATOM 319 CA HIS A 65 -8.659 -19.424 6.680 1.00 0.00 ATOM 320 CB HIS A 65 -9.139 -20.777 7.209 1.00 0.00 ATOM 321 O HIS A 65 -10.097 -18.569 4.960 1.00 0.00 ATOM 322 C HIS A 65 -9.873 -18.660 6.167 1.00 0.00 ATOM 323 N HIS A 66 -10.654 -18.111 7.092 1.00 0.00 ATOM 324 CA HIS A 66 -11.836 -17.335 6.734 1.00 0.00 ATOM 325 CB HIS A 66 -12.685 -17.049 7.974 1.00 0.00 ATOM 326 O HIS A 66 -12.175 -15.466 5.269 1.00 0.00 ATOM 327 C HIS A 66 -11.450 -16.002 6.108 1.00 0.00 ATOM 328 N HIS A 67 -10.304 -15.470 6.520 1.00 0.00 ATOM 329 CA HIS A 67 -9.813 -14.203 5.990 1.00 0.00 ATOM 330 CB HIS A 67 -8.765 -13.600 6.927 1.00 0.00 ATOM 331 O HIS A 67 -8.820 -13.419 3.952 1.00 0.00 ATOM 332 C HIS A 67 -9.171 -14.390 4.622 1.00 0.00 ATOM 333 N HIS A 68 -9.020 -15.645 4.211 1.00 0.00 ATOM 334 CA HIS A 68 -8.827 -15.973 2.804 1.00 0.00 ATOM 335 CB HIS A 68 -8.803 -17.490 2.606 1.00 0.00 ATOM 336 O HIS A 68 -9.961 -15.575 0.728 1.00 0.00 ATOM 337 C HIS A 68 -9.949 -15.403 1.947 1.00 0.00 ENDMDL