ATOM 117 N LYS A 20 -2.854 9.785 2.627 1.00 0.00 N ATOM 118 CA LYS A 20 -3.213 8.636 1.753 1.00 0.00 C ATOM 119 C LYS A 20 -2.562 8.728 0.375 1.00 0.00 C ATOM 120 O LYS A 20 -2.193 7.733 -0.216 1.00 0.00 O ATOM 121 H LYS A 20 -3.583 10.438 2.881 1.00 0.00 H ATOM 122 HA LYS A 20 -2.931 7.711 2.230 1.00 0.00 H ATOM 123 N ALA A 21 -2.447 9.915 -0.160 1.00 0.00 N ATOM 124 CA ALA A 21 -1.850 10.000 -1.520 1.00 0.00 C ATOM 125 C ALA A 21 -0.355 9.674 -1.496 1.00 0.00 C ATOM 126 O ALA A 21 0.077 8.721 -2.112 1.00 0.00 O ATOM 127 H ALA A 21 -2.739 10.726 0.386 1.00 0.00 H ATOM 128 HA ALA A 21 -2.367 9.335 -2.194 1.00 0.00 H ATOM 129 N ILE A 22 0.446 10.415 -0.769 1.00 0.00 N ATOM 130 CA ILE A 22 1.901 10.096 -0.686 1.00 0.00 C ATOM 131 C ILE A 22 2.167 8.811 0.103 1.00 0.00 C ATOM 132 O ILE A 22 3.074 8.057 -0.188 1.00 0.00 O ATOM 133 H ILE A 22 0.124 11.215 -0.227 1.00 0.00 H ATOM 134 HA ILE A 22 2.315 10.004 -1.677 1.00 0.00 H ATOM 135 N GLY A 23 1.387 8.588 1.128 1.00 0.00 N ATOM 136 CA GLY A 23 1.578 7.388 1.991 1.00 0.00 C ATOM 137 C GLY A 23 1.420 6.092 1.206 1.00 0.00 C ATOM 138 O GLY A 23 2.108 5.121 1.452 1.00 0.00 O ATOM 139 H GLY A 23 0.617 9.228 1.327 1.00 0.00 H ATOM 140 HA2 GLY A 23 2.568 7.419 2.422 1.00 0.00 H ATOM 141 HA3 GLY A 23 0.848 7.408 2.787 1.00 0.00 H ATOM 142 N GLY A 24 0.514 6.056 0.275 1.00 0.00 N ATOM 143 CA GLY A 24 0.288 4.827 -0.523 1.00 0.00 C ATOM 144 C GLY A 24 1.525 4.397 -1.304 1.00 0.00 C ATOM 145 O GLY A 24 1.789 3.219 -1.447 1.00 0.00 O ATOM 146 H GLY A 24 -0.059 6.867 0.044 1.00 0.00 H ATOM 147 HA2 GLY A 24 0.004 4.026 0.144 1.00 0.00 H ATOM 148 HA3 GLY A 24 -0.519 5.006 -1.218 1.00 0.00 H ATOM 149 N TYR A 25 2.326 5.318 -1.770 1.00 0.00 N ATOM 150 CA TYR A 25 3.575 4.935 -2.482 1.00 0.00 C ATOM 151 C TYR A 25 4.589 4.295 -1.529 1.00 0.00 C ATOM 152 O TYR A 25 5.289 3.361 -1.865 1.00 0.00 O ATOM 153 H TYR A 25 2.223 6.300 -1.516 1.00 0.00 H ATOM 154 HA TYR A 25 3.346 4.255 -3.287 1.00 0.00 H ATOM 155 N ILE A 26 4.682 4.844 -0.340 1.00 0.00 N ATOM 156 CA ILE A 26 5.663 4.342 0.672 1.00 0.00 C ATOM 157 C ILE A 26 5.396 2.902 1.106 1.00 0.00 C ATOM 158 O ILE A 26 6.307 2.103 1.202 1.00 0.00 O ATOM 159 H ILE A 26 4.050 5.604 -0.092 1.00 0.00 H ATOM 160 HA ILE A 26 6.663 4.422 0.283 1.00 0.00 H ATOM 161 N VAL A 27 4.164 2.541 1.341 1.00 0.00 N ATOM 162 CA VAL A 27 3.873 1.134 1.730 1.00 0.00 C ATOM 163 C VAL A 27 4.154 0.198 0.560 1.00 0.00 C ATOM 164 O VAL A 27 4.642 -0.903 0.716 1.00 0.00 O ATOM 165 H VAL A 27 3.386 3.183 1.194 1.00 0.00 H ATOM 166 HA VAL A 27 4.466 0.852 2.586 1.00 0.00 H ATOM 167 N GLY A 28 3.799 0.640 -0.616 1.00 0.00 N ATOM 168 CA GLY A 28 3.986 -0.201 -1.824 1.00 0.00 C ATOM 169 C GLY A 28 5.449 -0.600 -1.994 1.00 0.00 C ATOM 170 O GLY A 28 5.746 -1.719 -2.362 1.00 0.00 O ATOM 171 H GLY A 28 3.376 1.566 -0.686 1.00 0.00 H ATOM 172 HA2 GLY A 28 3.384 -1.093 -1.730 1.00 0.00 H ATOM 173 HA3 GLY A 28 3.668 0.353 -2.693 1.00 0.00 H ATOM 174 N ALA A 29 6.379 0.283 -1.735 1.00 0.00 N ATOM 175 CA ALA A 29 7.814 -0.083 -1.891 1.00 0.00 C ATOM 176 C ALA A 29 8.242 -1.151 -0.885 1.00 0.00 C ATOM 177 O ALA A 29 9.078 -1.980 -1.168 1.00 0.00 O ATOM 178 H ALA A 29 6.172 1.229 -1.418 1.00 0.00 H ATOM 179 HA ALA A 29 8.003 -0.424 -2.896 1.00 0.00 H ATOM 180 N LEU A 30 7.694 -1.137 0.296 1.00 0.00 N ATOM 181 CA LEU A 30 8.101 -2.160 1.295 1.00 0.00 C ATOM 182 C LEU A 30 7.773 -3.579 0.817 1.00 0.00 C ATOM 183 O LEU A 30 8.528 -4.505 1.040 1.00 0.00 O ATOM 184 H LEU A 30 6.968 -0.462 0.533 1.00 0.00 H ATOM 185 HA LEU A 30 9.154 -2.073 1.507 1.00 0.00 H ATOM 186 N VAL A 31 6.645 -3.765 0.177 1.00 0.00 N ATOM 187 CA VAL A 31 6.235 -5.118 -0.305 1.00 0.00 C ATOM 188 C VAL A 31 7.124 -5.689 -1.420 1.00 0.00 C ATOM 189 O VAL A 31 7.393 -6.874 -1.450 1.00 0.00 O ATOM 190 H VAL A 31 6.001 -2.997 -0.021 1.00 0.00 H ATOM 191 HA VAL A 31 6.210 -5.805 0.524 1.00 0.00 H ATOM 192 N ILE A 32 7.583 -4.877 -2.338 1.00 0.00 N ATOM 193 CA ILE A 32 8.442 -5.459 -3.413 1.00 0.00 C ATOM 194 C ILE A 32 9.772 -5.909 -2.813 1.00 0.00 C ATOM 195 O ILE A 32 10.307 -6.938 -3.167 1.00 0.00 O ATOM 196 H ILE A 32 7.399 -3.878 -2.252 1.00 0.00 H ATOM 197 HA ILE A 32 7.941 -6.313 -3.846 1.00 0.00 H ATOM 198 N LEU A 33 10.321 -5.142 -1.910 1.00 0.00 N ATOM 199 CA LEU A 33 11.622 -5.532 -1.295 1.00 0.00 C ATOM 200 C LEU A 33 11.512 -6.861 -0.546 1.00 0.00 C ATOM 201 O LEU A 33 12.439 -7.648 -0.543 1.00 0.00 O ATOM 202 H LEU A 33 9.890 -4.256 -1.651 1.00 0.00 H ATOM 203 HA LEU A 33 12.374 -5.613 -2.062 1.00 0.00 H ATOM 204 N ALA A 34 10.400 -7.141 0.081 1.00 0.00 N ATOM 205 CA ALA A 34 10.276 -8.438 0.805 1.00 0.00 C ATOM 206 C ALA A 34 10.383 -9.591 -0.195 1.00 0.00 C ATOM 207 O ALA A 34 10.911 -10.644 0.102 1.00 0.00 O ATOM 208 H ALA A 34 9.606 -6.499 0.069 1.00 0.00 H ATOM 209 HA ALA A 34 11.035 -8.523 1.566 1.00 0.00 H ATOM 210 N VAL A 35 9.870 -9.393 -1.378 1.00 0.00 N ATOM 211 CA VAL A 35 9.912 -10.460 -2.416 1.00 0.00 C ATOM 212 C VAL A 35 11.358 -10.845 -2.740 1.00 0.00 C ATOM 213 O VAL A 35 11.654 -11.998 -2.983 1.00 0.00 O ATOM 214 H VAL A 35 9.407 -8.509 -1.592 1.00 0.00 H ATOM 215 HA VAL A 35 9.366 -11.327 -2.077 1.00 0.00 H ATOM 216 N ALA A 36 12.269 -9.906 -2.752 1.00 0.00 N ATOM 217 CA ALA A 36 13.685 -10.256 -3.068 1.00 0.00 C ATOM 218 C ALA A 36 14.223 -11.256 -2.037 1.00 0.00 C ATOM 219 O ALA A 36 15.051 -12.085 -2.345 1.00 0.00 O ATOM 220 H ALA A 36 12.035 -8.936 -2.533 1.00 0.00 H ATOM 221 HA ALA A 36 13.759 -10.662 -4.063 1.00 0.00 H ATOM 222 N GLY A 37 13.803 -11.147 -0.805 1.00 0.00 N ATOM 223 CA GLY A 37 14.332 -12.039 0.272 1.00 0.00 C ATOM 224 C GLY A 37 14.229 -13.510 -0.135 1.00 0.00 C ATOM 225 O GLY A 37 15.026 -14.329 0.280 1.00 0.00 O ATOM 226 H GLY A 37 13.191 -10.377 -0.535 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.364 -11.788 0.460 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.759 -11.880 1.174 1.00 0.00 H ATOM 229 N LEU A 38 13.260 -13.873 -0.912 1.00 0.00 N ATOM 230 CA LEU A 38 13.119 -15.301 -1.311 1.00 0.00 C ATOM 231 C LEU A 38 14.426 -15.824 -1.940 1.00 0.00 C ATOM 232 O LEU A 38 14.748 -16.982 -1.806 1.00 0.00 O ATOM 233 H LEU A 38 12.570 -13.198 -1.245 1.00 0.00 H ATOM 234 HA LEU A 38 12.844 -15.903 -0.459 1.00 0.00 H ATOM 235 N ILE A 39 15.145 -15.008 -2.666 1.00 0.00 N ATOM 236 CA ILE A 39 16.388 -15.550 -3.327 1.00 0.00 C ATOM 237 C ILE A 39 17.286 -16.205 -2.253 1.00 0.00 C ATOM 238 O ILE A 39 17.868 -17.245 -2.487 1.00 0.00 O ATOM 239 H ILE A 39 14.796 -14.061 -2.801 1.00 0.00 H ATOM 240 HA ILE A 39 16.114 -16.285 -4.069 1.00 0.00 H ATOM 241 N TYR A 40 17.393 -15.632 -1.081 1.00 0.00 N ATOM 242 CA TYR A 40 18.237 -16.256 -0.005 1.00 0.00 C ATOM 243 C TYR A 40 17.708 -17.661 0.318 1.00 0.00 C ATOM 244 O TYR A 40 18.453 -18.551 0.678 1.00 0.00 O ATOM 245 H TYR A 40 16.956 -14.728 -0.903 1.00 0.00 H ATOM 246 HA TYR A 40 19.265 -16.312 -0.328 1.00 0.00 H ATOM 247 N SER A 41 16.427 -17.863 0.178 1.00 0.00 N ATOM 248 CA SER A 41 15.769 -19.183 0.442 1.00 0.00 C ATOM 249 C SER A 41 16.393 -20.320 -0.379 1.00 0.00 C ATOM 250 O SER A 41 16.313 -21.468 0.002 1.00 0.00 O ATOM 251 H SER A 41 15.802 -17.123 -0.140 1.00 0.00 H ATOM 252 HA SER A 41 15.832 -19.418 1.493 1.00 0.00 H ATOM 253 N MET A 42 17.060 -20.027 -1.464 1.00 0.00 N ATOM 254 CA MET A 42 17.730 -21.125 -2.225 1.00 0.00 C ATOM 255 C MET A 42 18.695 -21.850 -1.273 1.00 0.00 C ATOM 256 O MET A 42 18.878 -23.049 -1.333 1.00 0.00 O ATOM 257 H MET A 42 17.304 -19.058 -1.662 1.00 0.00 H ATOM 258 HA MET A 42 17.003 -21.809 -2.634 1.00 0.00 H ATOM 259 N LEU A 43 19.289 -21.104 -0.376 1.00 0.00 N ATOM 260 CA LEU A 43 20.232 -21.673 0.638 1.00 0.00 C ATOM 261 C LEU A 43 19.531 -22.726 1.507 1.00 0.00 C ATOM 262 O LEU A 43 20.114 -23.722 1.886 1.00 0.00 O ATOM 263 H LEU A 43 19.081 -20.109 -0.339 1.00 0.00 H ATOM 264 HA LEU A 43 21.088 -22.106 0.146 1.00 0.00 H ATOM 265 N ARG A 44 18.262 -22.548 1.753 1.00 0.00 N ATOM 266 CA ARG A 44 17.417 -23.528 2.503 1.00 0.00 C ATOM 267 C ARG A 44 17.380 -24.904 1.822 1.00 0.00 C ATOM 268 O ARG A 44 17.211 -25.921 2.462 1.00 0.00 O ATOM 269 H ARG A 44 17.721 -21.807 1.307 1.00 0.00 H ATOM 270 HA ARG A 44 17.788 -23.631 3.511 1.00 0.00 H