ATOM 117 N LYS A 20 -4.012 9.342 4.300 1.00 0.00 N ATOM 118 CA LYS A 20 -4.378 8.172 3.456 1.00 0.00 C ATOM 119 C LYS A 20 -3.872 8.287 2.015 1.00 0.00 C ATOM 120 O LYS A 20 -3.557 7.300 1.380 1.00 0.00 O ATOM 121 H LYS A 20 -4.751 9.957 4.627 1.00 0.00 H ATOM 122 HA LYS A 20 -3.996 7.267 3.903 1.00 0.00 H ATOM 123 N ALA A 21 -3.842 9.475 1.476 1.00 0.00 N ATOM 124 CA ALA A 21 -3.406 9.575 0.051 1.00 0.00 C ATOM 125 C ALA A 21 -1.912 9.291 -0.135 1.00 0.00 C ATOM 126 O ALA A 21 -1.539 8.343 -0.798 1.00 0.00 O ATOM 127 H ALA A 21 -4.100 10.271 2.058 1.00 0.00 H ATOM 128 HA ALA A 21 -3.990 8.910 -0.564 1.00 0.00 H ATOM 129 N ILE A 22 -1.043 10.061 0.471 1.00 0.00 N ATOM 130 CA ILE A 22 0.422 9.793 0.361 1.00 0.00 C ATOM 131 C ILE A 22 0.848 8.539 1.126 1.00 0.00 C ATOM 132 O ILE A 22 1.747 7.824 0.731 1.00 0.00 O ATOM 133 H ILE A 22 -1.327 10.845 1.056 1.00 0.00 H ATOM 134 HA ILE A 22 0.691 9.681 -0.677 1.00 0.00 H ATOM 135 N GLY A 23 0.217 8.291 2.244 1.00 0.00 N ATOM 136 CA GLY A 23 0.583 7.116 3.080 1.00 0.00 C ATOM 137 C GLY A 23 0.404 5.805 2.328 1.00 0.00 C ATOM 138 O GLY A 23 1.174 4.880 2.486 1.00 0.00 O ATOM 139 H GLY A 23 -0.558 8.888 2.534 1.00 0.00 H ATOM 140 HA2 GLY A 23 1.616 7.209 3.381 1.00 0.00 H ATOM 141 HA3 GLY A 23 -0.040 7.104 3.961 1.00 0.00 H ATOM 142 N GLY A 24 -0.612 5.704 1.521 1.00 0.00 N ATOM 143 CA GLY A 24 -0.862 4.454 0.767 1.00 0.00 C ATOM 144 C GLY A 24 0.290 4.088 -0.165 1.00 0.00 C ATOM 145 O GLY A 24 0.605 2.927 -0.330 1.00 0.00 O ATOM 146 H GLY A 24 -1.261 6.476 1.367 1.00 0.00 H ATOM 147 HA2 GLY A 24 -1.008 3.648 1.469 1.00 0.00 H ATOM 148 HA3 GLY A 24 -1.760 4.573 0.181 1.00 0.00 H ATOM 149 N TYR A 25 0.966 5.047 -0.737 1.00 0.00 N ATOM 150 CA TYR A 25 2.134 4.725 -1.599 1.00 0.00 C ATOM 151 C TYR A 25 3.298 4.156 -0.780 1.00 0.00 C ATOM 152 O TYR A 25 4.003 3.258 -1.196 1.00 0.00 O ATOM 153 H TYR A 25 0.840 6.026 -0.481 1.00 0.00 H ATOM 154 HA TYR A 25 1.844 4.024 -2.363 1.00 0.00 H ATOM 155 N ILE A 26 3.508 4.723 0.385 1.00 0.00 N ATOM 156 CA ILE A 26 4.635 4.290 1.268 1.00 0.00 C ATOM 157 C ILE A 26 4.511 2.839 1.734 1.00 0.00 C ATOM 158 O ILE A 26 5.473 2.098 1.717 1.00 0.00 O ATOM 159 H ILE A 26 2.869 5.446 0.708 1.00 0.00 H ATOM 160 HA ILE A 26 5.574 4.426 0.759 1.00 0.00 H ATOM 161 N VAL A 27 3.342 2.407 2.121 1.00 0.00 N ATOM 162 CA VAL A 27 3.185 0.991 2.545 1.00 0.00 C ATOM 163 C VAL A 27 3.373 0.062 1.349 1.00 0.00 C ATOM 164 O VAL A 27 3.944 -1.006 1.443 1.00 0.00 O ATOM 165 H VAL A 27 2.514 3.003 2.070 1.00 0.00 H ATOM 166 HA VAL A 27 3.896 0.751 3.320 1.00 0.00 H ATOM 167 N GLY A 28 2.843 0.469 0.229 1.00 0.00 N ATOM 168 CA GLY A 28 2.923 -0.371 -0.994 1.00 0.00 C ATOM 169 C GLY A 28 4.374 -0.683 -1.361 1.00 0.00 C ATOM 170 O GLY A 28 4.684 -1.784 -1.772 1.00 0.00 O ATOM 171 H GLY A 28 2.356 1.366 0.215 1.00 0.00 H ATOM 172 HA2 GLY A 28 2.396 -1.297 -0.820 1.00 0.00 H ATOM 173 HA3 GLY A 28 2.456 0.154 -1.815 1.00 0.00 H ATOM 174 N ALA A 29 5.276 0.254 -1.226 1.00 0.00 N ATOM 175 CA ALA A 29 6.698 -0.024 -1.576 1.00 0.00 C ATOM 176 C ALA A 29 7.324 -1.061 -0.645 1.00 0.00 C ATOM 177 O ALA A 29 8.164 -1.837 -1.045 1.00 0.00 O ATOM 178 H ALA A 29 5.055 1.188 -0.881 1.00 0.00 H ATOM 179 HA ALA A 29 6.771 -0.350 -2.601 1.00 0.00 H ATOM 180 N LEU A 30 6.938 -1.076 0.599 1.00 0.00 N ATOM 181 CA LEU A 30 7.532 -2.063 1.544 1.00 0.00 C ATOM 182 C LEU A 30 7.245 -3.507 1.110 1.00 0.00 C ATOM 183 O LEU A 30 8.077 -4.380 1.246 1.00 0.00 O ATOM 184 H LEU A 30 6.209 -0.443 0.924 1.00 0.00 H ATOM 185 HA LEU A 30 8.595 -1.904 1.632 1.00 0.00 H ATOM 186 N VAL A 31 6.066 -3.769 0.607 1.00 0.00 N ATOM 187 CA VAL A 31 5.689 -5.149 0.178 1.00 0.00 C ATOM 188 C VAL A 31 6.503 -5.681 -1.009 1.00 0.00 C ATOM 189 O VAL A 31 6.830 -6.851 -1.061 1.00 0.00 O ATOM 190 H VAL A 31 5.358 -3.046 0.491 1.00 0.00 H ATOM 191 HA VAL A 31 5.774 -5.827 1.011 1.00 0.00 H ATOM 192 N ILE A 32 6.837 -4.854 -1.962 1.00 0.00 N ATOM 193 CA ILE A 32 7.627 -5.401 -3.102 1.00 0.00 C ATOM 194 C ILE A 32 9.033 -5.781 -2.622 1.00 0.00 C ATOM 195 O ILE A 32 9.593 -6.770 -3.046 1.00 0.00 O ATOM 196 H ILE A 32 6.608 -3.866 -1.857 1.00 0.00 H ATOM 197 HA ILE A 32 7.134 -6.286 -3.476 1.00 0.00 H ATOM 198 N LEU A 33 9.618 -5.002 -1.750 1.00 0.00 N ATOM 199 CA LEU A 33 10.989 -5.318 -1.260 1.00 0.00 C ATOM 200 C LEU A 33 11.029 -6.687 -0.568 1.00 0.00 C ATOM 201 O LEU A 33 11.989 -7.421 -0.689 1.00 0.00 O ATOM 202 H LEU A 33 9.174 -4.144 -1.435 1.00 0.00 H ATOM 203 HA LEU A 33 11.678 -5.293 -2.082 1.00 0.00 H ATOM 204 N ALA A 34 10.000 -7.053 0.155 1.00 0.00 N ATOM 205 CA ALA A 34 10.020 -8.379 0.838 1.00 0.00 C ATOM 206 C ALA A 34 10.107 -9.495 -0.199 1.00 0.00 C ATOM 207 O ALA A 34 10.723 -10.519 0.022 1.00 0.00 O ATOM 208 H ALA A 34 9.176 -6.458 0.242 1.00 0.00 H ATOM 209 HA ALA A 34 10.848 -8.437 1.527 1.00 0.00 H ATOM 210 N VAL A 35 9.480 -9.308 -1.323 1.00 0.00 N ATOM 211 CA VAL A 35 9.497 -10.351 -2.382 1.00 0.00 C ATOM 212 C VAL A 35 10.933 -10.647 -2.823 1.00 0.00 C ATOM 213 O VAL A 35 11.274 -11.779 -3.100 1.00 0.00 O ATOM 214 H VAL A 35 8.939 -8.457 -1.476 1.00 0.00 H ATOM 215 HA VAL A 35 9.026 -11.253 -2.023 1.00 0.00 H ATOM 216 N ALA A 36 11.786 -9.658 -2.895 1.00 0.00 N ATOM 217 CA ALA A 36 13.188 -9.930 -3.322 1.00 0.00 C ATOM 218 C ALA A 36 13.861 -10.900 -2.344 1.00 0.00 C ATOM 219 O ALA A 36 14.710 -11.681 -2.724 1.00 0.00 O ATOM 220 H ALA A 36 11.522 -8.703 -2.647 1.00 0.00 H ATOM 221 HA ALA A 36 13.207 -10.328 -4.324 1.00 0.00 H ATOM 222 N GLY A 37 13.542 -10.816 -1.079 1.00 0.00 N ATOM 223 CA GLY A 37 14.215 -11.679 -0.065 1.00 0.00 C ATOM 224 C GLY A 37 14.155 -13.152 -0.474 1.00 0.00 C ATOM 225 O GLY A 37 15.044 -13.916 -0.159 1.00 0.00 O ATOM 226 H GLY A 37 12.921 -10.080 -0.743 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.242 -11.372 0.031 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.719 -11.557 0.887 1.00 0.00 H ATOM 229 N LEU A 38 13.130 -13.571 -1.152 1.00 0.00 N ATOM 230 CA LEU A 38 13.038 -15.005 -1.552 1.00 0.00 C ATOM 231 C LEU A 38 14.301 -15.419 -2.321 1.00 0.00 C ATOM 232 O LEU A 38 14.735 -16.547 -2.242 1.00 0.00 O ATOM 233 H LEU A 38 12.366 -12.941 -1.399 1.00 0.00 H ATOM 234 HA LEU A 38 12.903 -15.630 -0.683 1.00 0.00 H ATOM 235 N ILE A 39 14.868 -14.537 -3.093 1.00 0.00 N ATOM 236 CA ILE A 39 16.082 -14.935 -3.885 1.00 0.00 C ATOM 237 C ILE A 39 17.137 -15.542 -2.935 1.00 0.00 C ATOM 238 O ILE A 39 17.738 -16.552 -3.245 1.00 0.00 O ATOM 239 H ILE A 39 14.435 -13.619 -3.173 1.00 0.00 H ATOM 240 HA ILE A 39 15.813 -15.644 -4.654 1.00 0.00 H ATOM 241 N TYR A 40 17.365 -14.958 -1.788 1.00 0.00 N ATOM 242 CA TYR A 40 18.375 -15.529 -0.833 1.00 0.00 C ATOM 243 C TYR A 40 17.976 -16.959 -0.432 1.00 0.00 C ATOM 244 O TYR A 40 18.815 -17.800 -0.179 1.00 0.00 O ATOM 245 H TYR A 40 16.906 -14.080 -1.556 1.00 0.00 H ATOM 246 HA TYR A 40 19.356 -15.527 -1.284 1.00 0.00 H ATOM 247 N SER A 41 16.700 -17.236 -0.390 1.00 0.00 N ATOM 248 CA SER A 41 16.160 -18.588 -0.031 1.00 0.00 C ATOM 249 C SER A 41 16.721 -19.695 -0.933 1.00 0.00 C ATOM 250 O SER A 41 16.755 -20.843 -0.548 1.00 0.00 O ATOM 251 H SER A 41 15.994 -16.539 -0.625 1.00 0.00 H ATOM 252 HA SER A 41 16.391 -18.808 0.998 1.00 0.00 H ATOM 253 N MET A 42 17.211 -19.374 -2.099 1.00 0.00 N ATOM 254 CA MET A 42 17.820 -20.441 -2.949 1.00 0.00 C ATOM 255 C MET A 42 18.942 -21.113 -2.140 1.00 0.00 C ATOM 256 O MET A 42 19.176 -22.302 -2.227 1.00 0.00 O ATOM 257 H MET A 42 17.360 -18.393 -2.326 1.00 0.00 H ATOM 258 HA MET A 42 17.080 -21.158 -3.265 1.00 0.00 H ATOM 259 N LEU A 43 19.616 -20.331 -1.334 1.00 0.00 N ATOM 260 CA LEU A 43 20.724 -20.837 -0.462 1.00 0.00 C ATOM 261 C LEU A 43 20.212 -21.904 0.520 1.00 0.00 C ATOM 262 O LEU A 43 20.898 -22.859 0.825 1.00 0.00 O ATOM 263 H LEU A 43 19.363 -19.347 -1.269 1.00 0.00 H ATOM 264 HA LEU A 43 21.507 -21.255 -1.076 1.00 0.00 H ATOM 265 N ARG A 44 18.985 -21.788 0.953 1.00 0.00 N ATOM 266 CA ARG A 44 18.327 -22.798 1.843 1.00 0.00 C ATOM 267 C ARG A 44 18.232 -24.175 1.164 1.00 0.00 C ATOM 268 O ARG A 44 18.211 -25.201 1.812 1.00 0.00 O ATOM 269 H ARG A 44 18.343 -21.089 0.582 1.00 0.00 H ATOM 270 HA ARG A 44 18.873 -22.882 2.769 1.00 0.00 H