ATOM 117 N LYS A 20 -1.614 10.767 1.888 1.00 0.00 N ATOM 118 CA LYS A 20 -1.908 9.614 0.993 1.00 0.00 C ATOM 119 C LYS A 20 -1.138 9.710 -0.327 1.00 0.00 C ATOM 120 O LYS A 20 -0.769 8.712 -0.914 1.00 0.00 O ATOM 121 H LYS A 20 -2.332 11.452 2.071 1.00 0.00 H ATOM 122 HA LYS A 20 -1.651 8.694 1.493 1.00 0.00 H ATOM 123 N ALA A 21 -0.924 10.903 -0.825 1.00 0.00 N ATOM 124 CA ALA A 21 -0.213 10.990 -2.132 1.00 0.00 C ATOM 125 C ALA A 21 1.262 10.585 -2.013 1.00 0.00 C ATOM 126 O ALA A 21 1.688 9.624 -2.625 1.00 0.00 O ATOM 127 H ALA A 21 -1.222 11.716 -0.285 1.00 0.00 H ATOM 128 HA ALA A 21 -0.710 10.376 -2.868 1.00 0.00 H ATOM 129 N ILE A 22 2.048 11.263 -1.212 1.00 0.00 N ATOM 130 CA ILE A 22 3.478 10.862 -1.038 1.00 0.00 C ATOM 131 C ILE A 22 3.615 9.545 -0.273 1.00 0.00 C ATOM 132 O ILE A 22 4.496 8.746 -0.520 1.00 0.00 O ATOM 133 H ILE A 22 1.726 12.066 -0.674 1.00 0.00 H ATOM 134 HA ILE A 22 3.954 10.772 -2.001 1.00 0.00 H ATOM 135 N GLY A 23 2.746 9.343 0.681 1.00 0.00 N ATOM 136 CA GLY A 23 2.784 8.116 1.524 1.00 0.00 C ATOM 137 C GLY A 23 2.601 6.848 0.702 1.00 0.00 C ATOM 138 O GLY A 23 3.183 5.821 0.995 1.00 0.00 O ATOM 139 H GLY A 23 1.996 10.020 0.831 1.00 0.00 H ATOM 140 HA2 GLY A 23 3.732 8.070 2.036 1.00 0.00 H ATOM 141 HA3 GLY A 23 1.993 8.174 2.257 1.00 0.00 H ATOM 142 N GLY A 24 1.792 6.896 -0.314 1.00 0.00 N ATOM 143 CA GLY A 24 1.545 5.697 -1.153 1.00 0.00 C ATOM 144 C GLY A 24 2.811 5.171 -1.825 1.00 0.00 C ATOM 145 O GLY A 24 2.983 3.976 -1.965 1.00 0.00 O ATOM 146 H GLY A 24 1.317 7.754 -0.592 1.00 0.00 H ATOM 147 HA2 GLY A 24 1.135 4.918 -0.529 1.00 0.00 H ATOM 148 HA3 GLY A 24 0.823 5.949 -1.915 1.00 0.00 H ATOM 149 N TYR A 25 3.729 6.021 -2.199 1.00 0.00 N ATOM 150 CA TYR A 25 4.997 5.524 -2.801 1.00 0.00 C ATOM 151 C TYR A 25 5.880 4.823 -1.768 1.00 0.00 C ATOM 152 O TYR A 25 6.579 3.872 -2.061 1.00 0.00 O ATOM 153 H TYR A 25 3.684 7.005 -1.939 1.00 0.00 H ATOM 154 HA TYR A 25 4.782 4.856 -3.620 1.00 0.00 H ATOM 155 N ILE A 26 5.867 5.322 -0.559 1.00 0.00 N ATOM 156 CA ILE A 26 6.720 4.740 0.517 1.00 0.00 C ATOM 157 C ILE A 26 6.340 3.303 0.866 1.00 0.00 C ATOM 158 O ILE A 26 7.196 2.454 1.023 1.00 0.00 O ATOM 159 H ILE A 26 5.255 6.107 -0.342 1.00 0.00 H ATOM 160 HA ILE A 26 7.755 4.777 0.225 1.00 0.00 H ATOM 161 N VAL A 27 5.074 3.003 0.960 1.00 0.00 N ATOM 162 CA VAL A 27 4.667 1.606 1.264 1.00 0.00 C ATOM 163 C VAL A 27 5.004 0.688 0.094 1.00 0.00 C ATOM 164 O VAL A 27 5.404 -0.447 0.260 1.00 0.00 O ATOM 165 H VAL A 27 4.346 3.688 0.758 1.00 0.00 H ATOM 166 HA VAL A 27 5.158 1.263 2.161 1.00 0.00 H ATOM 167 N GLY A 28 4.799 1.182 -1.097 1.00 0.00 N ATOM 168 CA GLY A 28 5.054 0.360 -2.306 1.00 0.00 C ATOM 169 C GLY A 28 6.502 -0.124 -2.348 1.00 0.00 C ATOM 170 O GLY A 28 6.769 -1.247 -2.725 1.00 0.00 O ATOM 171 H GLY A 28 4.453 2.137 -1.188 1.00 0.00 H ATOM 172 HA2 GLY A 28 4.394 -0.496 -2.297 1.00 0.00 H ATOM 173 HA3 GLY A 28 4.855 0.953 -3.184 1.00 0.00 H ATOM 174 N ALA A 29 7.452 0.693 -1.978 1.00 0.00 N ATOM 175 CA ALA A 29 8.870 0.246 -2.010 1.00 0.00 C ATOM 176 C ALA A 29 9.163 -0.849 -0.985 1.00 0.00 C ATOM 177 O ALA A 29 9.975 -1.722 -1.218 1.00 0.00 O ATOM 178 H ALA A 29 7.271 1.641 -1.653 1.00 0.00 H ATOM 179 HA ALA A 29 9.130 -0.093 -2.998 1.00 0.00 H ATOM 180 N LEU A 30 8.527 -0.815 0.158 1.00 0.00 N ATOM 181 CA LEU A 30 8.808 -1.858 1.182 1.00 0.00 C ATOM 182 C LEU A 30 8.452 -3.258 0.683 1.00 0.00 C ATOM 183 O LEU A 30 9.154 -4.213 0.944 1.00 0.00 O ATOM 184 H LEU A 30 7.818 -0.107 0.349 1.00 0.00 H ATOM 185 HA LEU A 30 9.844 -1.821 1.475 1.00 0.00 H ATOM 186 N VAL A 31 7.367 -3.397 -0.029 1.00 0.00 N ATOM 187 CA VAL A 31 6.978 -4.741 -0.529 1.00 0.00 C ATOM 188 C VAL A 31 7.910 -5.246 -1.636 1.00 0.00 C ATOM 189 O VAL A 31 8.182 -6.425 -1.724 1.00 0.00 O ATOM 190 H VAL A 31 6.777 -2.597 -0.262 1.00 0.00 H ATOM 191 HA VAL A 31 6.999 -5.441 0.292 1.00 0.00 H ATOM 192 N ILE A 32 8.434 -4.379 -2.464 1.00 0.00 N ATOM 193 CA ILE A 32 9.366 -4.874 -3.515 1.00 0.00 C ATOM 194 C ILE A 32 10.590 -5.501 -2.850 1.00 0.00 C ATOM 195 O ILE A 32 11.058 -6.552 -3.231 1.00 0.00 O ATOM 196 H ILE A 32 8.272 -3.380 -2.337 1.00 0.00 H ATOM 197 HA ILE A 32 8.870 -5.593 -4.149 1.00 0.00 H ATOM 198 N LEU A 33 11.117 -4.834 -1.860 1.00 0.00 N ATOM 199 CA LEU A 33 12.325 -5.343 -1.150 1.00 0.00 C ATOM 200 C LEU A 33 12.069 -6.697 -0.485 1.00 0.00 C ATOM 201 O LEU A 33 12.950 -7.532 -0.425 1.00 0.00 O ATOM 202 H LEU A 33 10.724 -3.934 -1.593 1.00 0.00 H ATOM 203 HA LEU A 33 13.138 -5.441 -1.851 1.00 0.00 H ATOM 204 N ALA A 34 10.887 -6.943 0.010 1.00 0.00 N ATOM 205 CA ALA A 34 10.624 -8.261 0.653 1.00 0.00 C ATOM 206 C ALA A 34 10.803 -9.379 -0.375 1.00 0.00 C ATOM 207 O ALA A 34 11.231 -10.471 -0.058 1.00 0.00 O ATOM 208 H ALA A 34 10.128 -6.263 -0.050 1.00 0.00 H ATOM 209 HA ALA A 34 11.282 -8.410 1.495 1.00 0.00 H ATOM 210 N VAL A 35 10.468 -9.110 -1.605 1.00 0.00 N ATOM 211 CA VAL A 35 10.599 -10.141 -2.670 1.00 0.00 C ATOM 212 C VAL A 35 12.053 -10.606 -2.803 1.00 0.00 C ATOM 213 O VAL A 35 12.311 -11.766 -3.057 1.00 0.00 O ATOM 214 H VAL A 35 10.099 -8.189 -1.844 1.00 0.00 H ATOM 215 HA VAL A 35 9.959 -10.982 -2.451 1.00 0.00 H ATOM 216 N ALA A 36 13.014 -9.729 -2.642 1.00 0.00 N ATOM 217 CA ALA A 36 14.437 -10.162 -2.773 1.00 0.00 C ATOM 218 C ALA A 36 14.764 -11.238 -1.731 1.00 0.00 C ATOM 219 O ALA A 36 15.581 -12.108 -1.965 1.00 0.00 O ATOM 220 H ALA A 36 12.815 -8.756 -2.412 1.00 0.00 H ATOM 221 HA ALA A 36 14.628 -10.529 -3.768 1.00 0.00 H ATOM 222 N GLY A 37 14.186 -11.155 -0.565 1.00 0.00 N ATOM 223 CA GLY A 37 14.508 -12.126 0.521 1.00 0.00 C ATOM 224 C GLY A 37 14.374 -13.569 0.025 1.00 0.00 C ATOM 225 O GLY A 37 15.058 -14.453 0.501 1.00 0.00 O ATOM 226 H GLY A 37 13.592 -10.360 -0.328 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.518 -11.950 0.858 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.827 -11.972 1.344 1.00 0.00 H ATOM 229 N LEU A 38 13.502 -13.836 -0.900 1.00 0.00 N ATOM 230 CA LEU A 38 13.336 -15.236 -1.386 1.00 0.00 C ATOM 231 C LEU A 38 14.687 -15.809 -1.854 1.00 0.00 C ATOM 232 O LEU A 38 14.936 -16.984 -1.724 1.00 0.00 O ATOM 233 H LEU A 38 12.909 -13.106 -1.293 1.00 0.00 H ATOM 234 HA LEU A 38 12.915 -15.854 -0.611 1.00 0.00 H ATOM 235 N ILE A 39 15.540 -15.009 -2.432 1.00 0.00 N ATOM 236 CA ILE A 39 16.843 -15.573 -2.930 1.00 0.00 C ATOM 237 C ILE A 39 17.544 -16.331 -1.783 1.00 0.00 C ATOM 238 O ILE A 39 18.072 -17.407 -1.983 1.00 0.00 O ATOM 239 H ILE A 39 15.271 -14.038 -2.573 1.00 0.00 H ATOM 240 HA ILE A 39 16.671 -16.233 -3.765 1.00 0.00 H ATOM 241 N TYR A 40 17.541 -15.803 -0.589 1.00 0.00 N ATOM 242 CA TYR A 40 18.191 -16.521 0.558 1.00 0.00 C ATOM 243 C TYR A 40 17.522 -17.891 0.760 1.00 0.00 C ATOM 244 O TYR A 40 18.148 -18.845 1.175 1.00 0.00 O ATOM 245 H TYR A 40 17.138 -14.881 -0.435 1.00 0.00 H ATOM 246 HA TYR A 40 19.247 -16.645 0.371 1.00 0.00 H ATOM 247 N SER A 41 16.254 -17.988 0.458 1.00 0.00 N ATOM 248 CA SER A 41 15.466 -19.257 0.587 1.00 0.00 C ATOM 249 C SER A 41 16.092 -20.418 -0.201 1.00 0.00 C ATOM 250 O SER A 41 15.879 -21.565 0.119 1.00 0.00 O ATOM 251 H SER A 41 15.729 -17.195 0.091 1.00 0.00 H ATOM 252 HA SER A 41 15.385 -19.530 1.629 1.00 0.00 H ATOM 253 N MET A 42 16.905 -20.149 -1.185 1.00 0.00 N ATOM 254 CA MET A 42 17.570 -21.277 -1.905 1.00 0.00 C ATOM 255 C MET A 42 18.364 -22.102 -0.881 1.00 0.00 C ATOM 256 O MET A 42 18.459 -23.311 -0.964 1.00 0.00 O ATOM 257 H MET A 42 17.240 -19.195 -1.312 1.00 0.00 H ATOM 258 HA MET A 42 16.843 -21.888 -2.414 1.00 0.00 H ATOM 259 N LEU A 43 18.908 -21.434 0.100 1.00 0.00 N ATOM 260 CA LEU A 43 19.685 -22.104 1.187 1.00 0.00 C ATOM 261 C LEU A 43 18.802 -23.114 1.934 1.00 0.00 C ATOM 262 O LEU A 43 19.253 -24.168 2.338 1.00 0.00 O ATOM 263 H LEU A 43 18.776 -20.425 0.148 1.00 0.00 H ATOM 264 HA LEU A 43 20.540 -22.613 0.764 1.00 0.00 H ATOM 265 N ARG A 44 17.531 -22.835 2.041 1.00 0.00 N ATOM 266 CA ARG A 44 16.527 -23.763 2.652 1.00 0.00 C ATOM 267 C ARG A 44 16.459 -25.108 1.916 1.00 0.00 C ATOM 268 O ARG A 44 16.138 -26.126 2.492 1.00 0.00 O ATOM 269 H ARG A 44 17.103 -22.044 1.561 1.00 0.00 H ATOM 270 HA ARG A 44 16.770 -23.928 3.689 1.00 0.00 H