ATOM 1 N GLY A 1 8.210 5.789 -12.574 1.00 80.16 N ATOM 2 H GLY A 1 7.847 5.778 -11.632 1.00 80.16 H ATOM 3 H2 GLY A 1 7.481 5.474 -13.197 1.00 80.16 H ATOM 4 H3 GLY A 1 8.474 6.732 -12.822 1.00 80.16 H ATOM 5 CA GLY A 1 9.377 4.884 -12.670 1.00 80.16 C ATOM 6 HA2 GLY A 1 10.173 5.237 -12.014 1.00 80.16 H ATOM 7 HA3 GLY A 1 9.741 4.863 -13.697 1.00 80.16 H ATOM 8 C GLY A 1 8.993 3.474 -12.256 1.00 80.16 C ATOM 9 O GLY A 1 7.927 3.304 -11.675 1.00 80.16 O ATOM 10 N ILE A 2 9.845 2.482 -12.530 1.00 80.27 N ATOM 11 H ILE A 2 10.704 2.696 -13.017 1.00 80.27 H ATOM 12 CA ILE A 2 9.588 1.047 -12.271 1.00 80.27 C ATOM 13 HA ILE A 2 8.752 0.724 -12.891 1.00 80.27 H ATOM 14 C ILE A 2 9.174 0.773 -10.810 1.00 80.27 C ATOM 15 CB ILE A 2 10.834 0.226 -12.697 1.00 80.27 C ATOM 16 HB ILE A 2 11.711 0.666 -12.222 1.00 80.27 H ATOM 17 O ILE A 2 8.277 -0.032 -10.572 1.00 80.27 O ATOM 18 CG1 ILE A 2 11.019 0.294 -14.234 1.00 80.27 C ATOM 19 HG12 ILE A 2 10.238 -0.293 -14.719 1.00 80.27 H ATOM 20 HG13 ILE A 2 10.916 1.324 -14.574 1.00 80.27 H ATOM 21 CG2 ILE A 2 10.743 -1.241 -12.242 1.00 80.27 C ATOM 22 HG21 ILE A 2 10.761 -1.304 -11.154 1.00 80.27 H ATOM 23 HG22 ILE A 2 9.830 -1.702 -12.618 1.00 80.27 H ATOM 24 HG23 ILE A 2 11.599 -1.813 -12.600 1.00 80.27 H ATOM 25 CD1 ILE A 2 12.388 -0.196 -14.723 1.00 80.27 C ATOM 26 HD11 ILE A 2 12.502 -1.267 -14.550 1.00 80.27 H ATOM 27 HD12 ILE A 2 13.184 0.344 -14.210 1.00 80.27 H ATOM 28 HD13 ILE A 2 12.472 -0.014 -15.794 1.00 80.27 H ATOM 29 N GLY A 3 9.721 1.518 -9.839 1.00 81.95 N ATOM 30 H GLY A 3 10.508 2.108 -10.068 1.00 81.95 H ATOM 31 CA GLY A 3 9.320 1.414 -8.427 1.00 81.95 C ATOM 32 HA2 GLY A 3 9.912 2.114 -7.837 1.00 81.95 H ATOM 33 HA3 GLY A 3 9.528 0.407 -8.067 1.00 81.95 H ATOM 34 C GLY A 3 7.836 1.713 -8.167 1.00 81.95 C ATOM 35 O GLY A 3 7.218 1.073 -7.324 1.00 81.95 O ATOM 36 N GLY A 4 7.232 2.618 -8.946 1.00 90.69 N ATOM 37 H GLY A 4 7.761 3.025 -9.704 1.00 90.69 H ATOM 38 CA GLY A 4 5.795 2.891 -8.879 1.00 90.69 C ATOM 39 HA2 GLY A 4 5.508 3.105 -7.850 1.00 90.69 H ATOM 40 HA3 GLY A 4 5.563 3.759 -9.496 1.00 90.69 H ATOM 41 C GLY A 4 4.960 1.713 -9.379 1.00 90.69 C ATOM 42 O GLY A 4 3.961 1.379 -8.759 1.00 90.69 O ATOM 43 N VAL A 5 5.403 1.031 -10.441 1.00 87.28 N ATOM 44 H VAL A 5 6.293 1.289 -10.845 1.00 87.28 H ATOM 45 CA VAL A 5 4.702 -0.141 -10.994 1.00 87.28 C ATOM 46 HA VAL A 5 3.653 0.118 -11.136 1.00 87.28 H ATOM 47 C VAL A 5 4.743 -1.310 -10.014 1.00 87.28 C ATOM 48 CB VAL A 5 5.277 -0.563 -12.360 1.00 87.28 C ATOM 49 HB VAL A 5 6.329 -0.824 -12.247 1.00 87.28 H ATOM 50 O VAL A 5 3.709 -1.919 -9.770 1.00 87.28 O ATOM 51 CG1 VAL A 5 4.538 -1.777 -12.938 1.00 87.28 C ATOM 52 HG11 VAL A 5 4.912 -2.000 -13.938 1.00 87.28 H ATOM 53 HG12 VAL A 5 4.705 -2.656 -12.317 1.00 87.28 H ATOM 54 HG13 VAL A 5 3.468 -1.576 -12.994 1.00 87.28 H ATOM 55 CG2 VAL A 5 5.171 0.586 -13.373 1.00 87.28 C ATOM 56 HG21 VAL A 5 4.131 0.895 -13.478 1.00 87.28 H ATOM 57 HG22 VAL A 5 5.542 0.255 -14.343 1.00 87.28 H ATOM 58 HG23 VAL A 5 5.772 1.435 -13.048 1.00 87.28 H ATOM 59 N LEU A 6 5.899 -1.586 -9.403 1.00 85.65 N ATOM 60 H LEU A 6 6.717 -1.056 -9.665 1.00 85.65 H ATOM 61 CA LEU A 6 6.035 -2.615 -8.364 1.00 85.65 C ATOM 62 HA LEU A 6 5.693 -3.573 -8.757 1.00 85.65 H ATOM 63 C LEU A 6 5.173 -2.311 -7.137 1.00 85.65 C ATOM 64 CB LEU A 6 7.515 -2.730 -7.968 1.00 85.65 C ATOM 65 HB2 LEU A 6 7.595 -3.107 -6.948 1.00 85.65 H ATOM 66 HB3 LEU A 6 7.958 -1.734 -7.976 1.00 85.65 H ATOM 67 O LEU A 6 4.475 -3.197 -6.650 1.00 85.65 O ATOM 68 CG LEU A 6 8.296 -3.669 -8.903 1.00 85.65 C ATOM 69 HG LEU A 6 7.884 -3.614 -9.911 1.00 85.65 H ATOM 70 CD1 LEU A 6 9.760 -3.245 -8.968 1.00 85.65 C ATOM 71 HD11 LEU A 6 9.826 -2.218 -9.326 1.00 85.65 H ATOM 72 HD12 LEU A 6 10.213 -3.311 -7.979 1.00 85.65 H ATOM 73 HD13 LEU A 6 10.301 -3.898 -9.653 1.00 85.65 H ATOM 74 CD2 LEU A 6 8.232 -5.113 -8.404 1.00 85.65 C ATOM 75 HD21 LEU A 6 8.747 -5.767 -9.107 1.00 85.65 H ATOM 76 HD22 LEU A 6 7.193 -5.435 -8.325 1.00 85.65 H ATOM 77 HD23 LEU A 6 8.708 -5.199 -7.427 1.00 85.65 H ATOM 78 N LEU A 7 5.165 -1.061 -6.664 1.00 91.28 N ATOM 79 H LEU A 7 5.784 -0.375 -7.073 1.00 91.28 H ATOM 80 CA LEU A 7 4.321 -0.661 -5.539 1.00 91.28 C ATOM 81 HA LEU A 7 4.520 -1.348 -4.716 1.00 91.28 H ATOM 82 C LEU A 7 2.829 -0.775 -5.885 1.00 91.28 C ATOM 83 CB LEU A 7 4.710 0.762 -5.107 1.00 91.28 C ATOM 84 HB2 LEU A 7 4.514 1.444 -5.935 1.00 91.28 H ATOM 85 HB3 LEU A 7 5.780 0.786 -4.900 1.00 91.28 H ATOM 86 O LEU A 7 2.051 -1.299 -5.088 1.00 91.28 O ATOM 87 CG LEU A 7 3.957 1.265 -3.861 1.00 91.28 C ATOM 88 HG LEU A 7 2.884 1.260 -4.053 1.00 91.28 H ATOM 89 CD1 LEU A 7 4.240 0.413 -2.621 1.00 91.28 C ATOM 90 HD11 LEU A 7 5.314 0.352 -2.446 1.00 91.28 H ATOM 91 HD12 LEU A 7 3.837 -0.591 -2.753 1.00 91.28 H ATOM 92 HD13 LEU A 7 3.763 0.859 -1.749 1.00 91.28 H ATOM 93 CD2 LEU A 7 4.374 2.704 -3.562 1.00 91.28 C ATOM 94 HD21 LEU A 7 4.148 3.339 -4.418 1.00 91.28 H ATOM 95 HD22 LEU A 7 3.831 3.077 -2.694 1.00 91.28 H ATOM 96 HD23 LEU A 7 5.444 2.746 -3.356 1.00 91.28 H ATOM 97 N SER A 8 2.426 -0.341 -7.082 1.00 90.01 N ATOM 98 H SER A 8 3.090 0.135 -7.676 1.00 90.01 H ATOM 99 CA SER A 8 1.054 -0.486 -7.577 1.00 90.01 C ATOM 100 HA SER A 8 0.371 -0.038 -6.855 1.00 90.01 H ATOM 101 C SER A 8 0.656 -1.952 -7.734 1.00 90.01 C ATOM 102 CB SER A 8 0.885 0.236 -8.917 1.00 90.01 C ATOM 103 HB2 SER A 8 -0.082 -0.020 -9.350 1.00 90.01 H ATOM 104 HB3 SER A 8 1.670 -0.079 -9.604 1.00 90.01 H ATOM 105 O SER A 8 -0.439 -2.319 -7.313 1.00 90.01 O ATOM 106 OG SER A 8 0.950 1.637 -8.733 1.00 90.01 O ATOM 107 HG SER A 8 0.089 1.962 -8.459 1.00 90.01 H ATOM 108 N ALA A 9 1.536 -2.798 -8.274 1.00 88.58 N ATOM 109 H ALA A 9 2.413 -2.431 -8.615 1.00 88.58 H ATOM 110 CA ALA A 9 1.306 -4.230 -8.429 1.00 88.58 C ATOM 111 HA ALA A 9 0.364 -4.380 -8.956 1.00 88.58 H ATOM 112 C ALA A 9 1.191 -4.925 -7.067 1.00 88.58 C ATOM 113 CB ALA A 9 2.432 -4.832 -9.278 1.00 88.58 C ATOM 114 HB1 ALA A 9 2.473 -4.334 -10.247 1.00 88.58 H ATOM 115 HB2 ALA A 9 2.241 -5.893 -9.439 1.00 88.58 H ATOM 116 HB3 ALA A 9 3.391 -4.716 -8.775 1.00 88.58 H ATOM 117 O ALA A 9 0.242 -5.672 -6.844 1.00 88.58 O ATOM 118 N GLY A 10 2.084 -4.614 -6.123 1.00 91.17 N ATOM 119 H GLY A 10 2.861 -4.019 -6.373 1.00 91.17 H ATOM 120 CA GLY A 10 2.023 -5.131 -4.756 1.00 91.17 C ATOM 121 HA2 GLY A 10 2.077 -6.219 -4.774 1.00 91.17 H ATOM 122 HA3 GLY A 10 2.872 -4.745 -4.191 1.00 91.17 H ATOM 123 C GLY A 10 0.736 -4.717 -4.045 1.00 91.17 C ATOM 124 O GLY A 10 0.058 -5.554 -3.454 1.00 91.17 O ATOM 125 N LYS A 11 0.327 -3.449 -4.170 1.00 90.42 N ATOM 126 H LYS A 11 0.930 -2.805 -4.663 1.00 90.42 H ATOM 127 CA LYS A 11 -0.921 -2.944 -3.576 1.00 90.42 C ATOM 128 HA LYS A 11 -0.933 -3.244 -2.528 1.00 90.42 H ATOM 129 C LYS A 11 -2.163 -3.567 -4.220 1.00 90.42 C ATOM 130 CB LYS A 11 -0.928 -1.410 -3.663 1.00 90.42 C ATOM 131 HB2 LYS A 11 -1.205 -1.095 -4.669 1.00 90.42 H ATOM 132 HB3 LYS A 11 0.083 -1.058 -3.462 1.00 90.42 H ATOM 133 O LYS A 11 -3.119 -3.877 -3.510 1.00 90.42 O ATOM 134 CG LYS A 11 -1.853 -0.754 -2.626 1.00 90.42 C ATOM 135 HG2 LYS A 11 -1.550 -1.096 -1.636 1.00 90.42 H ATOM 136 HG3 LYS A 11 -2.888 -1.047 -2.799 1.00 90.42 H ATOM 137 CD LYS A 11 -1.726 0.780 -2.696 1.00 90.42 C ATOM 138 HD2 LYS A 11 -2.403 1.175 -3.454 1.00 90.42 H ATOM 139 HD3 LYS A 11 -0.711 1.034 -3.004 1.00 90.42 H ATOM 140 CE LYS A 11 -1.956 1.472 -1.343 1.00 90.42 C ATOM 141 HE2 LYS A 11 -1.341 0.975 -0.593 1.00 90.42 H ATOM 142 HE3 LYS A 11 -1.595 2.497 -1.424 1.00 90.42 H ATOM 143 NZ LYS A 11 -3.377 1.482 -0.920 1.00 90.42 N ATOM 144 HZ1 LYS A 11 -3.946 1.978 -1.592 1.00 90.42 H ATOM 145 HZ2 LYS A 11 -3.466 1.946 -0.027 1.00 90.42 H ATOM 146 HZ3 LYS A 11 -3.718 0.537 -0.816 1.00 90.42 H ATOM 147 N ALA A 12 -2.153 -3.766 -5.538 1.00 90.80 N ATOM 148 H ALA A 12 -1.350 -3.456 -6.067 1.00 90.80 H ATOM 149 CA ALA A 12 -3.224 -4.445 -6.264 1.00 90.80 C ATOM 150 HA ALA A 12 -4.175 -3.979 -6.005 1.00 90.80 H ATOM 151 C ALA A 12 -3.322 -5.925 -5.874 1.00 90.80 C ATOM 152 CB ALA A 12 -3.001 -4.272 -7.770 1.00 90.80 C ATOM 153 HB1 ALA A 12 -2.049 -4.714 -8.065 1.00 90.80 H ATOM 154 HB2 ALA A 12 -2.999 -3.213 -8.028 1.00 90.80 H ATOM 155 HB3 ALA A 12 -3.803 -4.768 -8.317 1.00 90.80 H ATOM 156 O ALA A 12 -4.426 -6.402 -5.619 1.00 90.80 O ATOM 157 N ALA A 13 -2.189 -6.619 -5.741 1.00 91.11 N ATOM 158 H ALA A 13 -1.316 -6.186 -6.006 1.00 91.11 H ATOM 159 CA ALA A 13 -2.140 -8.004 -5.285 1.00 91.11 C ATOM 160 HA ALA A 13 -2.761 -8.613 -5.942 1.00 91.11 H ATOM 161 C ALA A 13 -2.700 -8.139 -3.864 1.00 91.11 C ATOM 162 CB ALA A 13 -0.696 -8.509 -5.384 1.00 91.11 C ATOM 163 HB1 ALA A 13 -0.345 -8.429 -6.413 1.00 91.11 H ATOM 164 HB2 ALA A 13 -0.040 -7.926 -4.737 1.00 91.11 H ATOM 165 HB3 ALA A 13 -0.655 -9.556 -5.081 1.00 91.11 H ATOM 166 O ALA A 13 -3.588 -8.954 -3.633 1.00 91.11 O ATOM 167 N LEU A 14 -2.271 -7.286 -2.929 1.00 91.84 N ATOM 168 H LEU A 14 -1.512 -6.664 -3.166 1.00 91.84 H ATOM 169 CA LEU A 14 -2.756 -7.306 -1.544 1.00 91.84 C ATOM 170 HA LEU A 14 -2.614 -8.316 -1.161 1.00 91.84 H ATOM 171 C LEU A 14 -4.260 -7.009 -1.457 1.00 91.84 C ATOM 172 CB LEU A 14 -1.913 -6.316 -0.711 1.00 91.84 C ATOM 173 HB2 LEU A 14 -2.493 -5.422 -0.483 1.00 91.84 H ATOM 174 HB3 LEU A 14 -1.067 -5.982 -1.313 1.00 91.84 H ATOM 175 O LEU A 14 -4.983 -7.691 -0.735 1.00 91.84 O ATOM 176 CG LEU A 14 -1.346 -6.927 0.585 1.00 91.84 C ATOM 177 HG LEU A 14 -1.285 -8.012 0.495 1.00 91.84 H ATOM 178 CD1 LEU A 14 0.070 -6.404 0.830 1.00 91.84 C ATOM 179 HD11 LEU A 14 0.467 -6.843 1.746 1.00 91.84 H ATOM 180 HD12 LEU A 14 0.062 -5.318 0.926 1.00 91.84 H ATOM 181 HD13 LEU A 14 0.719 -6.693 0.004 1.00 91.84 H ATOM 182 CD2 LEU A 14 -2.217 -6.575 1.790 1.00 91.84 C ATOM 183 HD21 LEU A 14 -2.249 -5.496 1.939 1.00 91.84 H ATOM 184 HD22 LEU A 14 -1.808 -7.046 2.684 1.00 91.84 H ATOM 185 HD23 LEU A 14 -3.228 -6.953 1.635 1.00 91.84 H ATOM 186 N LYS A 15 -4.754 -6.041 -2.241 1.00 91.92 N ATOM 187 H LYS A 15 -4.103 -5.515 -2.806 1.00 91.92 H ATOM 188 CA LYS A 15 -6.190 -5.733 -2.329 1.00 91.92 C ATOM 189 HA LYS A 15 -6.576 -5.622 -1.316 1.00 91.92 H ATOM 190 C LYS A 15 -6.988 -6.879 -2.961 1.00 91.92 C ATOM 191 CB LYS A 15 -6.378 -4.409 -3.085 1.00 91.92 C ATOM 192 HB2 LYS A 15 -6.082 -4.537 -4.126 1.00 91.92 H ATOM 193 HB3 LYS A 15 -5.734 -3.656 -2.632 1.00 91.92 H ATOM 194 O LYS A 15 -8.088 -7.168 -2.499 1.00 91.92 O ATOM 195 CG LYS A 15 -7.831 -3.913 -3.017 1.00 91.92 C ATOM 196 HG2 LYS A 15 -8.483 -4.625 -3.524 1.00 91.92 H ATOM 197 HG3 LYS A 15 -8.134 -3.843 -1.973 1.00 91.92 H ATOM 198 CD LYS A 15 -7.992 -2.537 -3.678 1.00 91.92 C ATOM 199 HD2 LYS A 15 -7.725 -2.614 -4.732 1.00 91.92 H ATOM 200 HD3 LYS A 15 -7.331 -1.823 -3.187 1.00 91.92 H ATOM 201 CE LYS A 15 -9.451 -2.079 -3.537 1.00 91.92 C ATOM 202 HE2 LYS A 15 -9.705 -2.050 -2.478 1.00 91.92 H ATOM 203 HE3 LYS A 15 -10.090 -2.830 -4.002 1.00 91.92 H ATOM 204 NZ LYS A 15 -9.694 -0.752 -4.158 1.00 91.92 N ATOM 205 HZ1 LYS A 15 -10.666 -0.496 -4.057 1.00 91.92 H ATOM 206 HZ2 LYS A 15 -9.137 -0.035 -3.716 1.00 91.92 H ATOM 207 HZ3 LYS A 15 -9.483 -0.775 -5.146 1.00 91.92 H ATOM 208 N GLY A 16 -6.444 -7.530 -3.990 1.00 91.64 N ATOM 209 H GLY A 16 -5.549 -7.216 -4.337 1.00 91.64 H ATOM 210 CA GLY A 16 -7.041 -8.704 -4.625 1.00 91.64 C ATOM 211 HA2 GLY A 16 -6.424 -8.998 -5.474 1.00 91.64 H ATOM 212 HA3 GLY A 16 -8.044 -8.466 -4.980 1.00 91.64 H ATOM 213 C GLY A 16 -7.132 -9.888 -3.666 1.00 91.64 C ATOM 214 O GLY A 16 -8.200 -10.472 -3.527 1.00 91.64 O ATOM 215 N LEU A 17 -6.055 -10.184 -2.934 1.00 90.72 N ATOM 216 H LEU A 17 -5.201 -9.674 -3.106 1.00 90.72 H ATOM 217 CA LEU A 17 -6.035 -11.238 -1.917 1.00 90.72 C ATOM 218 HA LEU A 17 -6.363 -12.175 -2.367 1.00 90.72 H ATOM 219 C LEU A 17 -7.007 -10.947 -0.776 1.00 90.72 C ATOM 220 CB LEU A 17 -4.611 -11.399 -1.362 1.00 90.72 C ATOM 221 HB2 LEU A 17 -4.656 -12.037 -0.479 1.00 90.72 H ATOM 222 HB3 LEU A 17 -4.247 -10.422 -1.045 1.00 90.72 H ATOM 223 O LEU A 17 -7.771 -11.828 -0.398 1.00 90.72 O ATOM 224 CG LEU A 17 -3.601 -12.014 -2.343 1.00 90.72 C ATOM 225 HG LEU A 17 -3.554 -11.421 -3.257 1.00 90.72 H ATOM 226 CD1 LEU A 17 -2.219 -12.013 -1.690 1.00 90.72 C ATOM 227 HD11 LEU A 17 -2.232 -12.615 -0.782 1.00 90.72 H ATOM 228 HD12 LEU A 17 -1.930 -10.992 -1.444 1.00 90.72 H ATOM 229 HD13 LEU A 17 -1.486 -12.427 -2.382 1.00 90.72 H ATOM 230 CD2 LEU A 17 -3.961 -13.449 -2.730 1.00 90.72 C ATOM 231 HD21 LEU A 17 -4.074 -14.062 -1.836 1.00 90.72 H ATOM 232 HD22 LEU A 17 -3.172 -13.869 -3.354 1.00 90.72 H ATOM 233 HD23 LEU A 17 -4.889 -13.465 -3.303 1.00 90.72 H ATOM 234 N ALA A 18 -7.027 -9.714 -0.266 1.00 91.57 N ATOM 235 H ALA A 18 -6.336 -9.044 -0.574 1.00 91.57 H ATOM 236 CA ALA A 18 -7.980 -9.308 0.761 1.00 91.57 C ATOM 237 HA ALA A 18 -7.857 -9.953 1.631 1.00 91.57 H ATOM 238 C ALA A 18 -9.430 -9.457 0.279 1.00 91.57 C ATOM 239 CB ALA A 18 -7.677 -7.865 1.175 1.00 91.57 C ATOM 240 HB1 ALA A 18 -8.367 -7.563 1.963 1.00 91.57 H ATOM 241 HB2 ALA A 18 -7.791 -7.196 0.322 1.00 91.57 H ATOM 242 HB3 ALA A 18 -6.657 -7.798 1.554 1.00 91.57 H ATOM 243 O ALA A 18 -10.275 -9.908 1.045 1.00 91.57 O ATOM 244 N LYS A 19 -9.713 -9.133 -0.991 1.00 91.79 N ATOM 245 H LYS A 19 -8.977 -8.745 -1.563 1.00 91.79 H ATOM 246 CA LYS A 19 -11.034 -9.341 -1.589 1.00 91.79 C ATOM 247 HA LYS A 19 -11.781 -8.914 -0.919 1.00 91.79 H ATOM 248 C LYS A 19 -11.386 -10.826 -1.689 1.00 91.79 C ATOM 249 CB LYS A 19 -11.133 -8.616 -2.940 1.00 91.79 C ATOM 250 HB2 LYS A 19 -10.964 -7.550 -2.785 1.00 91.79 H ATOM 251 HB3 LYS A 19 -10.385 -9.001 -3.633 1.00 91.79 H ATOM 252 O LYS A 19 -12.449 -11.198 -1.221 1.00 91.79 O ATOM 253 CG LYS A 19 -12.530 -8.830 -3.527 1.00 91.79 C ATOM 254 HG2 LYS A 19 -13.276 -8.588 -2.769 1.00 91.79 H ATOM 255 HG3 LYS A 19 -12.632 -9.884 -3.787 1.00 91.79 H ATOM 256 CD LYS A 19 -12.818 -8.008 -4.782 1.00 91.79 C ATOM 257 HD2 LYS A 19 -12.090 -8.244 -5.558 1.00 91.79 H ATOM 258 HD3 LYS A 19 -12.803 -6.945 -4.542 1.00 91.79 H ATOM 259 CE LYS A 19 -14.219 -8.452 -5.213 1.00 91.79 C ATOM 260 HE2 LYS A 19 -14.896 -8.375 -4.362 1.00 91.79 H ATOM 261 HE3 LYS A 19 -14.186 -9.515 -5.453 1.00 91.79 H ATOM 262 NZ LYS A 19 -14.762 -7.695 -6.359 1.00 91.79 N ATOM 263 HZ1 LYS A 19 -14.914 -6.725 -6.124 1.00 91.79 H ATOM 264 HZ2 LYS A 19 -15.651 -8.120 -6.583 1.00 91.79 H ATOM 265 HZ3 LYS A 19 -14.163 -7.806 -7.165 1.00 91.79 H ATOM 266 N VAL A 20 -10.492 -11.665 -2.215 1.00 88.42 N ATOM 267 H VAL A 20 -9.638 -11.278 -2.591 1.00 88.42 H ATOM 268 CA VAL A 20 -10.713 -13.120 -2.307 1.00 88.42 C ATOM 269 HA VAL A 20 -11.623 -13.303 -2.880 1.00 88.42 H ATOM 270 C VAL A 20 -10.921 -13.733 -0.923 1.00 88.42 C ATOM 271 CB VAL A 20 -9.530 -13.806 -3.019 1.00 88.42 C ATOM 272 HB VAL A 20 -8.598 -13.488 -2.552 1.00 88.42 H ATOM 273 O VAL A 20 -11.772 -14.600 -0.752 1.00 88.42 O ATOM 274 CG1 VAL A 20 -9.594 -15.341 -2.961 1.00 88.42 C ATOM 275 HG11 VAL A 20 -9.471 -15.685 -1.935 1.00 88.42 H ATOM 276 HG12 VAL A 20 -8.792 -15.768 -3.562 1.00 88.42 H ATOM 277 HG13 VAL A 20 -10.556 -15.682 -3.344 1.00 88.42 H ATOM 278 CG2 VAL A 20 -9.489 -13.416 -4.502 1.00 88.42 C ATOM 279 HG21 VAL A 20 -10.380 -13.790 -5.007 1.00 88.42 H ATOM 280 HG22 VAL A 20 -8.601 -13.836 -4.975 1.00 88.42 H ATOM 281 HG23 VAL A 20 -9.465 -12.332 -4.616 1.00 88.42 H ATOM 282 N LEU A 21 -10.160 -13.282 0.076 1.00 90.97 N ATOM 283 H LEU A 21 -9.447 -12.597 -0.128 1.00 90.97 H ATOM 284 CA LEU A 21 -10.307 -13.740 1.451 1.00 90.97 C ATOM 285 HA LEU A 21 -10.313 -14.830 1.441 1.00 90.97 H ATOM 286 C LEU A 21 -11.647 -13.287 2.037 1.00 90.97 C ATOM 287 CB LEU A 21 -9.114 -13.234 2.281 1.00 90.97 C ATOM 288 HB2 LEU A 21 -9.222 -12.160 2.429 1.00 90.97 H ATOM 289 HB3 LEU A 21 -8.190 -13.403 1.729 1.00 90.97 H ATOM 290 O LEU A 21 -12.380 -14.106 2.573 1.00 90.97 O ATOM 291 CG LEU A 21 -8.995 -13.927 3.649 1.00 90.97 C ATOM 292 HG LEU A 21 -9.963 -13.939 4.151 1.00 90.97 H ATOM 293 CD1 LEU A 21 -8.479 -15.356 3.488 1.00 90.97 C ATOM 294 HD11 LEU A 21 -8.436 -15.835 4.466 1.00 90.97 H ATOM 295 HD12 LEU A 21 -7.480 -15.350 3.051 1.00 90.97 H ATOM 296 HD13 LEU A 21 -9.145 -15.925 2.840 1.00 90.97 H ATOM 297 CD2 LEU A 21 -7.995 -13.175 4.525 1.00 90.97 C ATOM 298 HD21 LEU A 21 -7.015 -13.152 4.048 1.00 90.97 H ATOM 299 HD22 LEU A 21 -7.916 -13.669 5.493 1.00 90.97 H ATOM 300 HD23 LEU A 21 -8.348 -12.156 4.685 1.00 90.97 H ATOM 301 N ALA A 22 -12.004 -12.013 1.884 1.00 90.94 N ATOM 302 H ALA A 22 -11.371 -11.368 1.433 1.00 90.94 H ATOM 303 CA ALA A 22 -13.306 -11.519 2.311 1.00 90.94 C ATOM 304 HA ALA A 22 -13.410 -11.691 3.383 1.00 90.94 H ATOM 305 C ALA A 22 -14.447 -12.281 1.620 1.00 90.94 C ATOM 306 CB ALA A 22 -13.380 -10.010 2.056 1.00 90.94 C ATOM 307 HB1 ALA A 22 -12.594 -9.502 2.616 1.00 90.94 H ATOM 308 HB2 ALA A 22 -13.262 -9.803 0.992 1.00 90.94 H ATOM 309 HB3 ALA A 22 -14.349 -9.638 2.386 1.00 90.94 H ATOM 310 O ALA A 22 -15.358 -12.723 2.298 1.00 90.94 O ATOM 311 N GLU A 23 -14.377 -12.527 0.312 1.00 89.45 N ATOM 312 H GLU A 23 -13.613 -12.131 -0.217 1.00 89.45 H ATOM 313 CA GLU A 23 -15.393 -13.295 -0.424 1.00 89.45 C ATOM 314 HA GLU A 23 -16.375 -12.861 -0.235 1.00 89.45 H ATOM 315 C GLU A 23 -15.480 -14.756 0.040 1.00 89.45 C ATOM 316 CB GLU A 23 -15.109 -13.220 -1.938 1.00 89.45 C ATOM 317 HB2 GLU A 23 -14.061 -13.452 -2.124 1.00 89.45 H ATOM 318 HB3 GLU A 23 -15.722 -13.959 -2.455 1.00 89.45 H ATOM 319 O GLU A 23 -16.569 -15.322 0.060 1.00 89.45 O ATOM 320 CG GLU A 23 -15.455 -11.834 -2.508 1.00 89.45 C ATOM 321 HG2 GLU A 23 -16.522 -11.665 -2.362 1.00 89.45 H ATOM 322 HG3 GLU A 23 -14.931 -11.063 -1.942 1.00 89.45 H ATOM 323 CD GLU A 23 -15.115 -11.655 -4.000 1.00 89.45 C ATOM 324 OE1 GLU A 23 -15.929 -11.023 -4.715 1.00 89.45 O ATOM 325 OE2 GLU A 23 -13.978 -11.972 -4.419 1.00 89.45 O ATOM 326 N LYS A 24 -14.359 -15.369 0.445 1.00 85.81 N ATOM 327 H LYS A 24 -13.489 -14.862 0.372 1.00 85.81 H ATOM 328 CA LYS A 24 -14.346 -16.746 0.961 1.00 85.81 C ATOM 329 HA LYS A 24 -15.053 -17.341 0.384 1.00 85.81 H ATOM 330 C LYS A 24 -14.833 -16.889 2.400 1.00 85.81 C ATOM 331 CB LYS A 24 -12.945 -17.357 0.833 1.00 85.81 C ATOM 332 HB2 LYS A 24 -12.885 -18.210 1.509 1.00 85.81 H ATOM 333 HB3 LYS A 24 -12.185 -16.636 1.134 1.00 85.81 H ATOM 334 O LYS A 24 -15.289 -17.972 2.740 1.00 85.81 O ATOM 335 CG LYS A 24 -12.679 -17.852 -0.593 1.00 85.81 C ATOM 336 HG2 LYS A 24 -12.490 -17.011 -1.260 1.00 85.81 H ATOM 337 HG3 LYS A 24 -13.557 -18.390 -0.951 1.00 85.81 H ATOM 338 CD LYS A 24 -11.488 -18.814 -0.599 1.00 85.81 C ATOM 339 HD2 LYS A 24 -10.582 -18.281 -0.310 1.00 85.81 H ATOM 340 HD3 LYS A 24 -11.685 -19.609 0.120 1.00 85.81 H ATOM 341 CE LYS A 24 -11.334 -19.415 -1.997 1.00 85.81 C ATOM 342 HE2 LYS A 24 -12.330 -19.629 -2.385 1.00 85.81 H ATOM 343 HE3 LYS A 24 -10.876 -18.672 -2.651 1.00 85.81 H ATOM 344 NZ LYS A 24 -10.538 -20.666 -1.957 1.00 85.81 N ATOM 345 HZ1 LYS A 24 -11.001 -21.344 -1.369 1.00 85.81 H ATOM 346 HZ2 LYS A 24 -9.619 -20.488 -1.576 1.00 85.81 H ATOM 347 HZ3 LYS A 24 -10.447 -21.058 -2.883 1.00 85.81 H ATOM 348 N TYR A 25 -14.676 -15.863 3.235 1.00 83.61 N ATOM 349 H TYR A 25 -14.242 -15.024 2.876 1.00 83.61 H ATOM 350 CA TYR A 25 -14.981 -15.935 4.670 1.00 83.61 C ATOM 351 HA TYR A 25 -15.223 -16.962 4.943 1.00 83.61 H ATOM 352 C TYR A 25 -16.203 -15.105 5.088 1.00 83.61 C ATOM 353 CB TYR A 25 -13.743 -15.516 5.480 1.00 83.61 C ATOM 354 HB2 TYR A 25 -13.349 -14.583 5.078 1.00 83.61 H ATOM 355 HB3 TYR A 25 -14.056 -15.305 6.503 1.00 83.61 H ATOM 356 O TYR A 25 -16.682 -15.270 6.204 1.00 83.61 O ATOM 357 CG TYR A 25 -12.633 -16.551 5.549 1.00 83.61 C ATOM 358 CD1 TYR A 25 -12.549 -17.419 6.655 1.00 83.61 C ATOM 359 HD1 TYR A 25 -13.297 -17.367 7.432 1.00 83.61 H ATOM 360 CD2 TYR A 25 -11.677 -16.653 4.521 1.00 83.61 C ATOM 361 HD2 TYR A 25 -11.758 -16.028 3.644 1.00 83.61 H ATOM 362 CE1 TYR A 25 -11.494 -18.349 6.753 1.00 83.61 C ATOM 363 HE1 TYR A 25 -11.435 -19.004 7.610 1.00 83.61 H ATOM 364 CE2 TYR A 25 -10.636 -17.593 4.604 1.00 83.61 C ATOM 365 HE2 TYR A 25 -9.919 -17.709 3.804 1.00 83.61 H ATOM 366 OH TYR A 25 -9.493 -19.300 5.808 1.00 83.61 O ATOM 367 HH TYR A 25 -9.537 -19.810 6.620 1.00 83.61 H ATOM 368 CZ TYR A 25 -10.527 -18.423 5.730 1.00 83.61 C ATOM 369 N ALA A 26 -16.695 -14.197 4.242 1.00 77.52 N ATOM 370 H ALA A 26 -16.232 -14.041 3.357 1.00 77.52 H ATOM 371 CA ALA A 26 -17.919 -13.436 4.501 1.00 77.52 C ATOM 372 HA ALA A 26 -17.982 -13.239 5.571 1.00 77.52 H ATOM 373 C ALA A 26 -19.202 -14.205 4.134 1.00 77.52 C ATOM 374 CB ALA A 26 -17.850 -12.081 3.782 1.00 77.52 C ATOM 375 HB1 ALA A 26 -18.711 -11.476 4.068 1.00 77.52 H ATOM 376 HB2 ALA A 26 -16.940 -11.553 4.068 1.00 77.52 H ATOM 377 HB3 ALA A 26 -17.873 -12.233 2.703 1.00 77.52 H ATOM 378 O ALA A 26 -20.289 -13.669 4.339 1.00 77.52 O ATOM 379 N ASN A 27 -19.082 -15.420 3.591 1.00 54.60 N ATOM 380 H ASN A 27 -18.168 -15.850 3.586 1.00 54.60 H ATOM 381 CA ASN A 27 -20.192 -16.327 3.299 1.00 54.60 C ATOM 382 HA ASN A 27 -21.144 -15.837 3.503 1.00 54.60 H ATOM 383 C ASN A 27 -20.136 -17.542 4.226 1.00 54.60 C ATOM 384 CB ASN A 27 -20.126 -16.710 1.810 1.00 54.60 C ATOM 385 HB2 ASN A 27 -19.959 -15.814 1.212 1.00 54.60 H ATOM 386 HB3 ASN A 27 -19.289 -17.390 1.654 1.00 54.60 H ATOM 387 O ASN A 27 -21.216 -18.001 4.650 1.00 54.60 O ATOM 388 CG ASN A 27 -21.414 -17.339 1.315 1.00 54.60 C ATOM 389 ND2 ASN A 27 -21.349 -18.529 0.767 1.00 54.60 N ATOM 390 HD21 ASN A 27 -20.504 -19.061 0.922 1.00 54.60 H ATOM 391 HD22 ASN A 27 -22.248 -18.952 0.586 1.00 54.60 H ATOM 392 OD1 ASN A 27 -22.485 -16.761 1.345 1.00 54.60 O ATOM 393 OXT ASN A 27 -18.993 -18.001 4.446 1.00 54.60 O TER 394 ASN A 27 END