EXPDTA T0348TS757_1-scwrl MODEL 1 REMARK 44 REMARK 44 model 1 is called T0348TS757_1-scwrl ATOM 1 N MET A 1 0.000 0.000 0.000 1.00 0.00 ATOM 2 CA MET A 1 1.453 0.000 0.000 1.00 0.00 ATOM 3 CB MET A 1 1.989 -0.717 -1.241 1.00 0.00 ATOM 4 O MET A 1 2.259 2.000 1.055 1.00 0.00 ATOM 5 C MET A 1 1.959 1.444 0.000 1.00 0.00 ATOM 6 N ASP A 2 2.037 2.010 -1.196 1.00 0.00 ATOM 7 CA ASP A 2 2.501 3.378 -1.347 1.00 0.00 ATOM 8 CB ASP A 2 2.990 3.623 -2.776 1.00 0.00 ATOM 9 O ASP A 2 0.211 4.094 -1.434 1.00 0.00 ATOM 10 C ASP A 2 1.351 4.339 -1.041 1.00 0.00 ATOM 11 N ALA A 3 1.689 5.413 -0.342 1.00 0.00 ATOM 12 CA ALA A 3 0.698 6.412 0.021 1.00 0.00 ATOM 13 CB ALA A 3 1.258 7.356 1.074 1.00 0.00 ATOM 14 O ALA A 3 -0.857 7.535 -1.422 1.00 0.00 ATOM 15 C ALA A 3 0.314 7.219 -1.221 1.00 0.00 ATOM 16 N LYS A 4 1.324 7.528 -2.022 1.00 0.00 ATOM 17 CA LYS A 4 1.106 8.291 -3.239 1.00 0.00 ATOM 18 CB LYS A 4 2.442 8.705 -3.859 1.00 0.00 ATOM 19 O LYS A 4 -0.517 7.939 -4.972 1.00 0.00 ATOM 20 C LYS A 4 0.335 7.433 -4.243 1.00 0.00 ATOM 21 N PHE A 5 0.661 6.149 -4.250 1.00 0.00 ATOM 22 CA PHE A 5 0.009 5.216 -5.153 1.00 0.00 ATOM 23 CB PHE A 5 0.618 3.819 -5.012 1.00 0.00 ATOM 24 O PHE A 5 -2.305 5.042 -5.768 1.00 0.00 ATOM 25 C PHE A 5 -1.488 5.116 -4.852 1.00 0.00 ATOM 26 N LEU A 6 -1.801 5.118 -3.564 1.00 0.00 ATOM 27 CA LEU A 6 -3.185 5.029 -3.131 1.00 0.00 ATOM 28 CB LEU A 6 -3.259 4.705 -1.637 1.00 0.00 ATOM 29 O LEU A 6 -5.058 6.399 -3.749 1.00 0.00 ATOM 30 C LEU A 6 -3.882 6.366 -3.387 1.00 0.00 ATOM 31 N GLU A 7 -3.128 7.438 -3.189 1.00 0.00 ATOM 32 CA GLU A 7 -3.659 8.775 -3.394 1.00 0.00 ATOM 33 CB GLU A 7 -2.603 9.829 -3.054 1.00 0.00 ATOM 34 O GLU A 7 -5.068 9.635 -5.138 1.00 0.00 ATOM 35 C GLU A 7 -4.079 8.961 -4.854 1.00 0.00 ATOM 36 N ILE A 8 -3.305 8.353 -5.741 1.00 0.00 ATOM 37 CA ILE A 8 -3.585 8.443 -7.164 1.00 0.00 ATOM 38 CB ILE A 8 -2.333 8.133 -8.006 1.00 0.00 ATOM 39 O ILE A 8 -5.464 7.675 -8.446 1.00 0.00 ATOM 40 C ILE A 8 -4.678 7.437 -7.530 1.00 0.00 ATOM 41 N LEU A 9 -4.693 6.335 -6.795 1.00 0.00 ATOM 42 CA LEU A 9 -5.678 5.292 -7.031 1.00 0.00 ATOM 43 CB LEU A 9 -5.395 4.077 -6.145 1.00 0.00 ATOM 44 O LEU A 9 -8.033 5.545 -7.421 1.00 0.00 ATOM 45 C LEU A 9 -7.073 5.831 -6.708 1.00 0.00 ATOM 46 N VAL A 10 -7.140 6.602 -5.632 1.00 0.00 ATOM 47 CA VAL A 10 -8.401 7.184 -5.206 1.00 0.00 ATOM 48 CB VAL A 10 -8.218 8.085 -3.970 1.00 0.00 ATOM 49 O VAL A 10 -10.178 7.986 -6.607 1.00 0.00 ATOM 50 C VAL A 10 -8.978 8.030 -6.343 1.00 0.00 ATOM 51 N CYS A 11 -8.095 8.781 -6.985 1.00 0.00 ATOM 52 CA CYS A 11 -8.501 9.637 -8.087 1.00 0.00 ATOM 53 CB CYS A 11 -7.294 10.383 -8.659 1.00 0.00 ATOM 54 O CYS A 11 -8.756 7.591 -9.318 1.00 0.00 ATOM 55 C CYS A 11 -9.122 8.757 -9.174 1.00 0.00 ATOM 56 N PRO A 12 -10.067 9.296 -9.955 1.00 0.00 ATOM 57 CA PRO A 12 -10.706 8.513 -11.017 1.00 0.00 ATOM 58 CB PRO A 12 -11.907 9.365 -11.433 1.00 0.00 ATOM 59 O PRO A 12 -10.100 7.504 -13.099 1.00 0.00 ATOM 60 C PRO A 12 -9.776 8.273 -12.195 1.00 0.00 ATOM 61 N LEU A 13 -8.633 8.942 -12.152 1.00 0.00 ATOM 62 CA LEU A 13 -7.648 8.809 -13.212 1.00 0.00 ATOM 63 CB LEU A 13 -6.410 9.653 -12.902 1.00 0.00 ATOM 64 O LEU A 13 -7.311 6.761 -14.418 1.00 0.00 ATOM 65 C LEU A 13 -7.234 7.342 -13.336 1.00 0.00 ATOM 66 N CYS A 14 -6.805 6.783 -12.214 1.00 0.00 ATOM 67 CA CYS A 14 -6.379 5.395 -12.184 1.00 0.00 ATOM 68 CB CYS A 14 -5.521 5.124 -10.946 1.00 0.00 ATOM 69 O CYS A 14 -7.618 3.395 -12.666 1.00 0.00 ATOM 70 C CYS A 14 -7.627 4.510 -12.146 1.00 0.00 ATOM 71 N LYS A 15 -8.671 5.041 -11.527 1.00 0.00 ATOM 72 CA LYS A 15 -9.924 4.314 -11.414 1.00 0.00 ATOM 73 CB LYS A 15 -10.403 3.854 -12.792 1.00 0.00 ATOM 74 O LYS A 15 -10.387 2.070 -10.697 1.00 0.00 ATOM 75 C LYS A 15 -9.719 3.088 -10.522 1.00 0.00 ATOM 76 N GLY A 16 -8.792 3.226 -9.586 1.00 0.00 ATOM 77 CA GLY A 16 -8.490 2.142 -8.666 1.00 0.00 ATOM 78 O GLY A 16 -6.326 1.176 -8.281 1.00 0.00 ATOM 79 C GLY A 16 -7.223 1.398 -9.092 1.00 0.00 ATOM 80 N PRO A 17 -7.127 0.999 -10.368 1.00 0.00 ATOM 81 CA PRO A 17 -5.943 0.281 -10.847 1.00 0.00 ATOM 82 CB PRO A 17 -6.338 -0.191 -12.248 1.00 0.00 ATOM 83 O PRO A 17 -4.827 2.391 -11.002 1.00 0.00 ATOM 84 C PRO A 17 -4.712 1.171 -10.901 1.00 0.00 ATOM 85 N LEU A 18 -3.554 0.530 -10.830 1.00 0.00 ATOM 86 CA LEU A 18 -2.295 1.252 -10.869 1.00 0.00 ATOM 87 CB LEU A 18 -2.053 1.979 -9.545 1.00 0.00 ATOM 88 O LEU A 18 -1.008 -0.715 -10.383 1.00 0.00 ATOM 89 C LEU A 18 -1.152 0.264 -11.112 1.00 0.00 ATOM 90 N VAL A 19 -0.369 0.556 -12.140 1.00 0.00 ATOM 91 CA VAL A 19 0.757 -0.294 -12.489 1.00 0.00 ATOM 92 CB VAL A 19 1.370 0.109 -13.843 1.00 0.00 ATOM 93 O VAL A 19 1.905 0.835 -10.709 1.00 0.00 ATOM 94 C VAL A 19 1.836 -0.172 -11.411 1.00 0.00 ATOM 95 N PHE A 20 2.651 -1.212 -11.314 1.00 0.00 ATOM 96 CA PHE A 20 3.723 -1.234 -10.334 1.00 0.00 ATOM 97 CB PHE A 20 4.632 -2.443 -10.562 1.00 0.00 ATOM 98 O PHE A 20 4.785 0.721 -9.432 1.00 0.00 ATOM 99 C PHE A 20 4.579 0.031 -10.429 1.00 0.00 ATOM 100 N ASP A 21 5.054 0.296 -11.637 1.00 0.00 ATOM 101 CA ASP A 21 5.882 1.466 -11.875 1.00 0.00 ATOM 102 CB ASP A 21 6.579 1.362 -13.233 1.00 0.00 ATOM 103 O ASP A 21 5.473 3.805 -11.523 1.00 0.00 ATOM 104 C ASP A 21 5.004 2.719 -11.860 1.00 0.00 ATOM 105 N LYS A 22 3.747 2.526 -12.230 1.00 0.00 ATOM 106 CA LYS A 22 2.799 3.627 -12.264 1.00 0.00 ATOM 107 CB LYS A 22 1.408 3.125 -12.656 1.00 0.00 ATOM 108 O LYS A 22 2.531 5.481 -10.763 1.00 0.00 ATOM 109 C LYS A 22 2.725 4.272 -10.878 1.00 0.00 ATOM 110 N SER A 23 2.883 3.437 -9.862 1.00 0.00 ATOM 111 CA SER A 23 2.836 3.911 -8.489 1.00 0.00 ATOM 112 CB SER A 23 2.949 2.738 -7.513 1.00 0.00 ATOM 113 O SER A 23 3.879 5.781 -7.404 1.00 0.00 ATOM 114 C SER A 23 3.993 4.877 -8.230 1.00 0.00 ATOM 115 N LYS A 24 5.082 4.653 -8.950 1.00 0.00 ATOM 116 CA LYS A 24 6.260 5.492 -8.808 1.00 0.00 ATOM 117 CB LYS A 24 7.431 4.911 -9.604 1.00 0.00 ATOM 118 O LYS A 24 6.399 7.888 -8.764 1.00 0.00 ATOM 119 C LYS A 24 5.947 6.895 -9.332 1.00 0.00 ATOM 120 N ASP A 25 5.175 6.932 -10.408 1.00 0.00 ATOM 121 CA ASP A 25 4.796 8.197 -11.015 1.00 0.00 ATOM 122 CB ASP A 25 4.107 7.961 -12.361 1.00 0.00 ATOM 123 O ASP A 25 3.945 10.147 -9.903 1.00 0.00 ATOM 124 C ASP A 25 3.833 8.935 -10.084 1.00 0.00 ATOM 125 N GLU A 26 2.908 8.175 -9.517 1.00 0.00 ATOM 126 CA GLU A 26 1.925 8.742 -8.609 1.00 0.00 ATOM 127 CB GLU A 26 0.896 7.684 -8.205 1.00 0.00 ATOM 128 O GLU A 26 2.176 10.256 -6.763 1.00 0.00 ATOM 129 C GLU A 26 2.610 9.263 -7.344 1.00 0.00 ATOM 130 N LEU A 27 3.669 8.569 -6.955 1.00 0.00 ATOM 131 CA LEU A 27 4.418 8.949 -5.769 1.00 0.00 ATOM 132 CB LEU A 27 5.231 7.763 -5.246 1.00 0.00 ATOM 133 O LEU A 27 5.820 10.823 -5.236 1.00 0.00 ATOM 134 C LEU A 27 5.372 10.093 -6.118 1.00 0.00 ATOM 135 N ILE A 28 5.653 10.213 -7.408 1.00 0.00 ATOM 136 CA ILE A 28 6.545 11.257 -7.884 1.00 0.00 ATOM 137 CB ILE A 28 6.938 11.036 -9.356 1.00 0.00 ATOM 138 O ILE A 28 6.445 13.586 -7.311 1.00 0.00 ATOM 139 C ILE A 28 5.846 12.613 -7.766 1.00 0.00 ATOM 140 N CYS A 29 4.589 12.633 -8.183 1.00 0.00 ATOM 141 CA CYS A 29 3.802 13.854 -8.129 1.00 0.00 ATOM 142 CB CYS A 29 2.431 13.637 -8.773 1.00 0.00 ATOM 143 O CYS A 29 3.701 15.422 -6.315 1.00 0.00 ATOM 144 C CYS A 29 3.622 14.245 -6.661 1.00 0.00 ATOM 145 N LYS A 30 3.384 13.235 -5.838 1.00 0.00 ATOM 146 CA LYS A 30 3.192 13.458 -4.415 1.00 0.00 ATOM 147 CB LYS A 30 2.109 12.525 -3.868 1.00 0.00 ATOM 148 O LYS A 30 5.575 13.568 -4.148 1.00 0.00 ATOM 149 C LYS A 30 4.505 13.185 -3.678 1.00 0.00 ATOM 150 N GLY A 31 4.380 12.524 -2.537 1.00 0.00 ATOM 151 CA GLY A 31 5.543 12.195 -1.731 1.00 0.00 ATOM 152 O GLY A 31 5.355 9.809 -1.543 1.00 0.00 ATOM 153 C GLY A 31 5.999 10.758 -1.988 1.00 0.00 ATOM 154 N ASP A 32 7.108 10.642 -2.704 1.00 0.00 ATOM 155 CA ASP A 32 7.658 9.336 -3.026 1.00 0.00 ATOM 156 CB ASP A 32 8.659 9.445 -4.178 1.00 0.00 ATOM 157 O ASP A 32 8.383 7.559 -1.582 1.00 0.00 ATOM 158 C ASP A 32 8.371 8.771 -1.796 1.00 0.00 ATOM 159 N ARG A 33 8.949 9.675 -1.019 1.00 0.00 ATOM 160 CA ARG A 33 9.662 9.282 0.184 1.00 0.00 ATOM 161 CB ARG A 33 10.324 10.498 0.836 1.00 0.00 ATOM 162 O ARG A 33 8.995 7.613 1.775 1.00 0.00 ATOM 163 C ARG A 33 8.698 8.655 1.193 1.00 0.00 ATOM 164 N LEU A 34 7.563 9.315 1.368 1.00 0.00 ATOM 165 CA LEU A 34 6.553 8.835 2.296 1.00 0.00 ATOM 166 CB LEU A 34 5.453 9.883 2.480 1.00 0.00 ATOM 167 O LEU A 34 5.552 6.663 2.509 1.00 0.00 ATOM 168 C LEU A 34 5.931 7.550 1.746 1.00 0.00 ATOM 169 N ALA A 35 5.845 7.490 0.425 1.00 0.00 ATOM 170 CA ALA A 35 5.276 6.328 -0.236 1.00 0.00 ATOM 171 CB ALA A 35 5.182 6.564 -1.736 1.00 0.00 ATOM 172 O ALA A 35 5.682 4.061 0.442 1.00 0.00 ATOM 173 C ALA A 35 6.167 5.112 0.024 1.00 0.00 ATOM 174 N PHE A 36 7.453 5.294 -0.235 1.00 0.00 ATOM 175 CA PHE A 36 8.416 4.225 -0.035 1.00 0.00 ATOM 176 CB PHE A 36 9.831 4.711 -0.355 1.00 0.00 ATOM 177 O PHE A 36 8.545 2.540 1.671 1.00 0.00 ATOM 178 C PHE A 36 8.397 3.734 1.414 1.00 0.00 ATOM 179 N PRO A 37 8.214 4.641 2.383 1.00 0.00 ATOM 180 CA PRO A 37 8.184 4.244 3.793 1.00 0.00 ATOM 181 CB PRO A 37 8.074 5.570 4.549 1.00 0.00 ATOM 182 O PRO A 37 7.156 2.343 4.818 1.00 0.00 ATOM 183 C PRO A 37 7.005 3.338 4.112 1.00 0.00 ATOM 184 N ILE A 38 5.852 3.712 3.578 1.00 0.00 ATOM 185 CA ILE A 38 4.640 2.941 3.799 1.00 0.00 ATOM 186 CB ILE A 38 3.390 3.706 3.326 1.00 0.00 ATOM 187 O ILE A 38 4.197 0.606 3.458 1.00 0.00 ATOM 188 C ILE A 38 4.729 1.626 3.022 1.00 0.00 ATOM 189 N LYS A 39 5.405 1.692 1.885 1.00 0.00 ATOM 190 CA LYS A 39 5.570 0.520 1.043 1.00 0.00 ATOM 191 CB LYS A 39 6.333 0.880 -0.233 1.00 0.00 ATOM 192 O LYS A 39 5.994 -1.723 1.789 1.00 0.00 ATOM 193 C LYS A 39 6.355 -0.547 1.810 1.00 0.00 ATOM 194 N ASP A 40 7.414 -0.098 2.468 1.00 0.00 ATOM 195 CA ASP A 40 8.252 -0.999 3.240 1.00 0.00 ATOM 196 CB ASP A 40 9.578 -0.324 3.597 1.00 0.00 ATOM 197 O ASP A 40 6.966 -0.529 5.212 1.00 0.00 ATOM 198 C ASP A 40 7.526 -1.386 4.530 1.00 0.00 ATOM 199 N GLY A 41 7.558 -2.677 4.825 1.00 0.00 ATOM 200 CA GLY A 41 6.909 -3.188 6.020 1.00 0.00 ATOM 201 O GLY A 41 4.973 -4.512 6.534 1.00 0.00 ATOM 202 C GLY A 41 5.594 -3.889 5.674 1.00 0.00 ATOM 203 N ILE A 42 5.209 -3.766 4.412 1.00 0.00 ATOM 204 CA ILE A 42 3.980 -4.380 3.941 1.00 0.00 ATOM 205 CB ILE A 42 2.915 -3.321 3.599 1.00 0.00 ATOM 206 O ILE A 42 4.895 -4.701 1.745 1.00 0.00 ATOM 207 C ILE A 42 4.273 -5.199 2.682 1.00 0.00 ATOM 208 N PRO A 43 3.834 -6.464 2.638 1.00 0.00 ATOM 209 CA PRO A 43 4.078 -7.306 1.465 1.00 0.00 ATOM 210 CB PRO A 43 3.868 -8.731 1.982 1.00 0.00 ATOM 211 O PRO A 43 3.307 -7.480 -0.793 1.00 0.00 ATOM 212 C PRO A 43 3.123 -6.997 0.323 1.00 0.00 ATOM 213 N MET A 44 2.119 -6.192 0.636 1.00 0.00 ATOM 214 CA MET A 44 1.128 -5.810 -0.356 1.00 0.00 ATOM 215 CB MET A 44 0.064 -4.905 0.270 1.00 0.00 ATOM 216 O MET A 44 1.351 -5.080 -2.632 1.00 0.00 ATOM 217 C MET A 44 1.817 -5.056 -1.495 1.00 0.00 ATOM 218 N MET A 45 2.918 -4.403 -1.149 1.00 0.00 ATOM 219 CA MET A 45 3.676 -3.643 -2.127 1.00 0.00 ATOM 220 CB MET A 45 3.626 -2.149 -1.801 1.00 0.00 ATOM 221 O MET A 45 5.521 -4.916 -1.267 1.00 0.00 ATOM 222 C MET A 45 5.133 -4.109 -2.110 1.00 0.00 ATOM 223 N LEU A 46 5.901 -3.580 -3.052 1.00 0.00 ATOM 224 CA LEU A 46 7.307 -3.931 -3.156 1.00 0.00 ATOM 225 CB LEU A 46 7.722 -4.051 -4.624 1.00 0.00 ATOM 226 O LEU A 46 7.741 -1.686 -2.424 1.00 0.00 ATOM 227 C LEU A 46 8.150 -2.844 -2.486 1.00 0.00 ATOM 228 N GLU A 47 9.313 -3.256 -2.001 1.00 0.00 ATOM 229 CA GLU A 47 10.217 -2.333 -1.338 1.00 0.00 ATOM 230 CB GLU A 47 10.644 -2.886 0.023 1.00 0.00 ATOM 231 O GLU A 47 12.256 -3.037 -2.391 1.00 0.00 ATOM 232 C GLU A 47 11.470 -2.114 -2.188 1.00 0.00 ATOM 233 N SER A 48 11.616 -0.885 -2.663 1.00 0.00 ATOM 234 CA SER A 48 12.760 -0.533 -3.487 1.00 0.00 ATOM 235 CB SER A 48 12.482 -0.858 -4.956 1.00 0.00 ATOM 236 O SER A 48 12.409 1.663 -2.583 1.00 0.00 ATOM 237 C SER A 48 13.054 0.963 -3.363 1.00 0.00 ATOM 238 N GLU A 49 14.028 1.409 -4.142 1.00 0.00 ATOM 239 CA GLU A 49 14.416 2.809 -4.129 1.00 0.00 ATOM 240 CB GLU A 49 15.673 3.024 -4.974 1.00 0.00 ATOM 241 O GLU A 49 12.995 4.744 -4.166 1.00 0.00 ATOM 242 C GLU A 49 13.292 3.676 -4.700 1.00 0.00 ATOM 243 N ALA A 50 12.697 3.185 -5.777 1.00 0.00 ATOM 244 CA ALA A 50 11.613 3.901 -6.426 1.00 0.00 ATOM 245 CB ALA A 50 11.608 3.615 -7.920 1.00 0.00 ATOM 246 O ALA A 50 10.236 2.511 -5.035 1.00 0.00 ATOM 247 C ALA A 50 10.279 3.451 -5.826 1.00 0.00 ATOM 248 N ARG A 51 9.223 4.144 -6.226 1.00 0.00 ATOM 249 CA ARG A 51 7.891 3.827 -5.739 1.00 0.00 ATOM 250 CB ARG A 51 7.028 5.089 -5.679 1.00 0.00 ATOM 251 O ARG A 51 7.373 2.883 -7.884 1.00 0.00 ATOM 252 C ARG A 51 7.212 2.818 -6.666 1.00 0.00 ATOM 253 N GLU A 52 6.468 1.908 -6.055 1.00 0.00 ATOM 254 CA GLU A 52 5.764 0.886 -6.811 1.00 0.00 ATOM 255 CB GLU A 52 6.751 -0.138 -7.375 1.00 0.00 ATOM 256 O GLU A 52 4.843 0.245 -4.689 1.00 0.00 ATOM 257 C GLU A 52 4.765 0.155 -5.913 1.00 0.00 ATOM 258 N LEU A 53 3.847 -0.553 -6.555 1.00 0.00 ATOM 259 CA LEU A 53 2.834 -1.300 -5.830 1.00 0.00 ATOM 260 CB LEU A 53 1.473 -0.611 -5.949 1.00 0.00 ATOM 261 O LEU A 53 2.594 -2.878 -7.623 1.00 0.00 ATOM 262 C LEU A 53 2.731 -2.711 -6.412 1.00 0.00 ATOM 263 N ALA A 54 2.800 -3.690 -5.523 1.00 0.00 ATOM 264 CA ALA A 54 2.716 -5.081 -5.933 1.00 0.00 ATOM 265 CB ALA A 54 3.150 -5.995 -4.798 1.00 0.00 ATOM 266 O ALA A 54 0.420 -4.522 -6.360 1.00 0.00 ATOM 267 C ALA A 54 1.271 -5.409 -6.316 1.00 0.00 ATOM 268 N PRO A 55 0.969 -6.684 -6.600 1.00 0.00 ATOM 269 CA PRO A 55 -0.393 -7.071 -6.974 1.00 0.00 ATOM 270 CB PRO A 55 -0.282 -8.566 -7.279 1.00 0.00 ATOM 271 O PRO A 55 -2.549 -6.490 -6.117 1.00 0.00 ATOM 272 C PRO A 55 -1.392 -6.818 -5.857 1.00 0.00 ATOM 273 N GLU A 56 -0.914 -6.979 -4.632 1.00 0.00 ATOM 274 CA GLU A 56 -1.757 -6.770 -3.467 1.00 0.00 ATOM 275 CB GLU A 56 -1.102 -7.363 -2.218 1.00 0.00 ATOM 276 O GLU A 56 -2.928 -4.884 -2.553 1.00 0.00 ATOM 277 C GLU A 56 -1.981 -5.275 -3.234 1.00 0.00 ATOM 278 N GLU A 57 -1.094 -4.479 -3.813 1.00 0.00 ATOM 279 CA GLU A 57 -1.182 -3.035 -3.677 1.00 0.00 ATOM 280 CB GLU A 57 0.203 -2.399 -3.813 1.00 0.00 ATOM 281 O GLU A 57 -2.842 -1.513 -4.509 1.00 0.00 ATOM 282 C GLU A 57 -2.093 -2.455 -4.761 1.00 0.00 ATOM 283 N GLU A 58 -1.997 -3.042 -5.945 1.00 0.00 ATOM 284 CA GLU A 58 -2.803 -2.595 -7.069 1.00 0.00 ATOM 285 CB GLU A 58 -2.374 -3.308 -8.353 1.00 0.00 ATOM 286 O GLU A 58 -5.152 -2.115 -7.194 1.00 0.00 ATOM 287 C GLU A 58 -4.281 -2.897 -6.816 1.00 0.00 ATOM 288 N VAL A 59 -4.519 -4.034 -6.178 1.00 0.00 ATOM 289 CA VAL A 59 -5.877 -4.450 -5.870 1.00 0.00 ATOM 290 CB VAL A 59 -5.947 -5.954 -5.547 1.00 0.00 ATOM 291 O VAL A 59 -7.534 -3.236 -4.626 1.00 0.00 ATOM 292 C VAL A 59 -6.382 -3.667 -4.656 1.00 0.00 ATOM 293 N LYS A 60 -5.495 -3.505 -3.685 1.00 0.00 ATOM 294 CA LYS A 60 -5.837 -2.781 -2.472 1.00 0.00 ATOM 295 CB LYS A 60 -4.678 -2.830 -1.474 1.00 0.00 ATOM 296 O LYS A 60 -6.915 -0.662 -2.137 1.00 0.00 ATOM 297 C LYS A 60 -6.134 -1.322 -2.821 1.00 0.00 ATOM 298 N LEU A 61 -5.494 -0.859 -3.886 1.00 0.00 ATOM 299 CA LEU A 61 -5.680 0.510 -4.334 1.00 0.00 ATOM 300 CB LEU A 61 -4.612 0.887 -5.362 1.00 0.00 ATOM 301 O LEU A 61 -7.796 1.590 -4.680 1.00 0.00 ATOM 302 C LEU A 61 -7.061 0.650 -4.976 1.00 0.00 ATOM 303 N GLU A 62 -7.373 -0.301 -5.845 1.00 0.00 ATOM 304 CA GLU A 62 -8.654 -0.297 -6.532 1.00 0.00 ATOM 305 CB GLU A 62 -8.767 -1.506 -7.462 1.00 0.00 ATOM 306 O GLU A 62 -10.859 0.230 -5.742 1.00 0.00 ATOM 307 C GLU A 62 -9.799 -0.354 -5.520 1.00 0.00 ATOM 308 N HIS A 63 -9.548 -1.064 -4.429 1.00 0.00 ATOM 309 CA HIS A 63 -10.545 -1.205 -3.382 1.00 0.00 ATOM 310 CB HIS A 63 -10.151 -2.323 -2.414 1.00 0.00 ATOM 311 O HIS A 63 -11.764 0.554 -2.295 1.00 0.00 ATOM 312 C HIS A 63 -10.661 0.106 -2.603 1.00 0.00 ATOM 313 N HIS A 64 -9.507 0.685 -2.305 1.00 0.00 ATOM 314 CA HIS A 64 -9.464 1.936 -1.568 1.00 0.00 ATOM 315 CB HIS A 64 -8.022 2.294 -1.204 1.00 0.00 ATOM 316 O HIS A 64 -10.593 4.028 -1.900 1.00 0.00 ATOM 317 C HIS A 64 -10.051 3.058 -2.426 1.00 0.00 ATOM 318 N HIS A 65 -9.923 2.887 -3.734 1.00 0.00 ATOM 319 CA HIS A 65 -10.434 3.874 -4.671 1.00 0.00 ATOM 320 CB HIS A 65 -9.891 3.609 -6.077 1.00 0.00 ATOM 321 O HIS A 65 -12.636 4.829 -4.624 1.00 0.00 ATOM 322 C HIS A 65 -11.962 3.803 -4.708 1.00 0.00 ATOM 323 N HIS A 66 -12.463 2.583 -4.834 1.00 0.00 ATOM 324 CA HIS A 66 -13.899 2.366 -4.883 1.00 0.00 ATOM 325 CB HIS A 66 -14.217 1.034 -5.565 1.00 0.00 ATOM 326 O HIS A 66 -13.710 2.373 -2.490 1.00 0.00 ATOM 327 C HIS A 66 -14.463 2.341 -3.462 1.00 0.00 ATOM 328 N HIS A 67 -15.785 2.283 -3.385 1.00 0.00 ATOM 329 CA HIS A 67 -16.459 2.254 -2.098 1.00 0.00 ATOM 330 CB HIS A 67 -17.802 2.982 -2.180 1.00 0.00 ATOM 331 O HIS A 67 -16.330 0.395 -0.583 1.00 0.00 ATOM 332 C HIS A 67 -16.706 0.802 -1.682 1.00 0.00 ATOM 333 N HIS A 68 -17.337 0.061 -2.581 1.00 0.00 ATOM 334 CA HIS A 68 -17.639 -1.336 -2.321 1.00 0.00 ATOM 335 CB HIS A 68 -18.797 -1.807 -3.203 1.00 0.00 ATOM 336 O HIS A 68 -16.389 -3.348 -2.147 1.00 0.00 ATOM 337 C HIS A 68 -16.407 -2.192 -2.622 1.00 0.00 ENDMDL