ATOM 104 N LEU A 10 -3.754 -7.312 -3.310 1.00 0.00 N ATOM 105 CA LEU A 10 -2.718 -6.564 -4.014 1.00 0.00 C ATOM 106 C LEU A 10 -1.440 -6.490 -3.185 1.00 0.00 C ATOM 107 O LEU A 10 -1.412 -5.871 -2.121 1.00 0.00 O ATOM 108 CB LEU A 10 -3.212 -5.152 -4.337 1.00 0.00 C ATOM 109 CG LEU A 10 -4.544 -5.061 -5.082 1.00 0.00 C ATOM 110 CD1 LEU A 10 -5.172 -3.690 -4.887 1.00 0.00 C ATOM 111 CD2 LEU A 10 -4.349 -5.355 -6.562 1.00 0.00 C ATOM 112 H LEU A 10 -4.396 -6.827 -2.752 1.00 0.00 H ATOM 113 HA LEU A 10 -2.505 -7.082 -4.937 1.00 0.00 H ATOM 114 HB2 LEU A 10 -3.316 -4.617 -3.406 1.00 0.00 H ATOM 115 HB3 LEU A 10 -2.459 -4.671 -4.945 1.00 0.00 H ATOM 116 HG LEU A 10 -5.225 -5.799 -4.680 1.00 0.00 H ATOM 117 HD11 LEU A 10 -6.170 -3.804 -4.494 1.00 0.00 H ATOM 118 HD12 LEU A 10 -5.215 -3.176 -5.836 1.00 0.00 H ATOM 119 HD13 LEU A 10 -4.574 -3.116 -4.195 1.00 0.00 H ATOM 120 HD21 LEU A 10 -3.472 -5.970 -6.694 1.00 0.00 H ATOM 121 HD22 LEU A 10 -4.223 -4.427 -7.100 1.00 0.00 H ATOM 122 HD23 LEU A 10 -5.216 -5.877 -6.943 1.00 0.00 H ATOM 123 N LYS A 11 -0.383 -7.125 -3.680 1.00 0.00 N ATOM 124 CA LYS A 11 0.900 -7.129 -2.988 1.00 0.00 C ATOM 125 C LYS A 11 1.690 -5.861 -3.296 1.00 0.00 C ATOM 126 O LYS A 11 2.029 -5.593 -4.449 1.00 0.00 O ATOM 127 CB LYS A 11 1.716 -8.360 -3.390 1.00 0.00 C ATOM 128 CG LYS A 11 1.176 -9.660 -2.819 1.00 0.00 C ATOM 129 CD LYS A 11 0.135 -10.282 -3.734 1.00 0.00 C ATOM 130 CE LYS A 11 0.066 -11.791 -3.555 1.00 0.00 C ATOM 131 NZ LYS A 11 -0.914 -12.180 -2.504 1.00 0.00 N ATOM 132 H LYS A 11 -0.468 -7.601 -4.533 1.00 0.00 H ATOM 133 HA LYS A 11 0.705 -7.168 -1.927 1.00 0.00 H ATOM 134 HB2 LYS A 11 1.719 -8.439 -4.467 1.00 0.00 H ATOM 135 HB3 LYS A 11 2.731 -8.234 -3.043 1.00 0.00 H ATOM 136 HG2 LYS A 11 1.993 -10.356 -2.696 1.00 0.00 H ATOM 137 HG3 LYS A 11 0.724 -9.460 -1.858 1.00 0.00 H ATOM 138 HD2 LYS A 11 -0.832 -9.859 -3.505 1.00 0.00 H ATOM 139 HD3 LYS A 11 0.393 -10.061 -4.760 1.00 0.00 H ATOM 140 HE2 LYS A 11 -0.228 -12.238 -4.492 1.00 0.00 H ATOM 141 HE3 LYS A 11 1.044 -12.152 -3.275 1.00 0.00 H ATOM 142 HZ1 LYS A 11 -0.417 -12.418 -1.622 1.00 0.00 H ATOM 143 HZ2 LYS A 11 -1.462 -13.008 -2.815 1.00 0.00 H ATOM 144 HZ3 LYS A 11 -1.570 -11.395 -2.319 1.00 0.00 H ATOM 145 N CYS A 12 1.980 -5.083 -2.258 1.00 0.00 N ATOM 146 CA CYS A 12 2.731 -3.844 -2.418 1.00 0.00 C ATOM 147 C CYS A 12 3.922 -4.045 -3.350 1.00 0.00 C ATOM 148 O CYS A 12 4.635 -5.046 -3.280 1.00 0.00 O ATOM 149 CB CYS A 12 3.214 -3.337 -1.057 1.00 0.00 C ATOM 150 SG CYS A 12 4.324 -1.896 -1.152 1.00 0.00 S ATOM 151 H CYS A 12 1.683 -5.350 -1.363 1.00 0.00 H ATOM 152 HA CYS A 12 2.070 -3.109 -2.852 1.00 0.00 H ATOM 153 HB2 CYS A 12 2.357 -3.052 -0.463 1.00 0.00 H ATOM 154 HB3 CYS A 12 3.746 -4.130 -0.554 1.00 0.00 H ATOM 155 N PRO A 13 4.144 -3.070 -4.244 1.00 0.00 N ATOM 156 CA PRO A 13 5.248 -3.116 -5.207 1.00 0.00 C ATOM 157 C PRO A 13 6.608 -2.947 -4.538 1.00 0.00 C ATOM 158 O PRO A 13 7.608 -3.509 -4.988 1.00 0.00 O ATOM 159 CB PRO A 13 4.959 -1.935 -6.136 1.00 0.00 C ATOM 160 CG PRO A 13 4.154 -0.992 -5.310 1.00 0.00 C ATOM 161 CD PRO A 13 3.335 -1.848 -4.384 1.00 0.00 C ATOM 162 HA PRO A 13 5.241 -4.034 -5.777 1.00 0.00 H ATOM 163 HB2 PRO A 13 5.890 -1.487 -6.455 1.00 0.00 H ATOM 164 HB3 PRO A 13 4.404 -2.277 -6.997 1.00 0.00 H ATOM 165 HG2 PRO A 13 4.809 -0.348 -4.744 1.00 0.00 H ATOM 166 HG3 PRO A 13 3.508 -0.405 -5.947 1.00 0.00 H ATOM 167 HD2 PRO A 13 3.208 -1.358 -3.430 1.00 0.00 H ATOM 168 HD3 PRO A 13 2.375 -2.071 -4.826 1.00 0.00 H ATOM 169 N THR A 14 6.640 -2.168 -3.461 1.00 0.00 N ATOM 170 CA THR A 14 7.877 -1.924 -2.731 1.00 0.00 C ATOM 171 C THR A 14 8.607 -3.229 -2.433 1.00 0.00 C ATOM 172 O THR A 14 8.110 -4.073 -1.687 1.00 0.00 O ATOM 173 CB THR A 14 7.611 -1.185 -1.406 1.00 0.00 C ATOM 174 OG1 THR A 14 7.039 0.101 -1.669 1.00 0.00 O ATOM 175 CG2 THR A 14 8.897 -1.020 -0.610 1.00 0.00 C ATOM 176 H THR A 14 5.810 -1.748 -3.152 1.00 0.00 H ATOM 177 HA THR A 14 8.510 -1.301 -3.346 1.00 0.00 H ATOM 178 HB THR A 14 6.915 -1.767 -0.820 1.00 0.00 H ATOM 179 HG1 THR A 14 6.081 0.033 -1.663 1.00 0.00 H ATOM 180 HG21 THR A 14 9.710 -0.794 -1.284 1.00 0.00 H ATOM 181 HG22 THR A 14 9.113 -1.936 -0.081 1.00 0.00 H ATOM 182 HG23 THR A 14 8.781 -0.213 0.098 1.00 0.00 H ATOM 183 N ASP A 15 9.787 -3.389 -3.020 1.00 0.00 N ATOM 184 CA ASP A 15 10.587 -4.591 -2.816 1.00 0.00 C ATOM 185 C ASP A 15 10.633 -4.969 -1.339 1.00 0.00 C ATOM 186 O ASP A 15 10.160 -6.034 -0.944 1.00 0.00 O ATOM 187 CB ASP A 15 12.006 -4.383 -3.347 1.00 0.00 C ATOM 188 CG ASP A 15 12.864 -5.624 -3.208 1.00 0.00 C ATOM 189 OD1 ASP A 15 12.503 -6.664 -3.797 1.00 0.00 O ATOM 190 OD2 ASP A 15 13.898 -5.556 -2.509 1.00 0.00 O ATOM 191 H ASP A 15 10.130 -2.680 -3.604 1.00 0.00 H ATOM 192 HA ASP A 15 10.122 -5.396 -3.366 1.00 0.00 H ATOM 193 HB2 ASP A 15 11.956 -4.117 -4.393 1.00 0.00 H ATOM 194 HB3 ASP A 15 12.474 -3.579 -2.798 1.00 0.00 H ATOM 195 N GLY A 16 11.208 -4.087 -0.526 1.00 0.00 N ATOM 196 CA GLY A 16 11.308 -4.347 0.898 1.00 0.00 C ATOM 197 C GLY A 16 9.993 -4.127 1.621 1.00 0.00 C ATOM 198 O GLY A 16 9.935 -3.398 2.612 1.00 0.00 O ATOM 199 H GLY A 16 11.568 -3.255 -0.897 1.00 0.00 H ATOM 200 HA2 GLY A 16 11.621 -5.370 1.046 1.00 0.00 H ATOM 201 HA3 GLY A 16 12.052 -3.689 1.322 1.00 0.00 H ATOM 202 N CYS A 17 8.934 -4.756 1.123 1.00 0.00 N ATOM 203 CA CYS A 17 7.613 -4.624 1.726 1.00 0.00 C ATOM 204 C CYS A 17 6.766 -5.864 1.456 1.00 0.00 C ATOM 205 O CYS A 17 6.849 -6.464 0.384 1.00 0.00 O ATOM 206 CB CYS A 17 6.904 -3.381 1.184 1.00 0.00 C ATOM 207 SG CYS A 17 5.516 -2.808 2.216 1.00 0.00 S ATOM 208 H CYS A 17 9.043 -5.323 0.331 1.00 0.00 H ATOM 209 HA CYS A 17 7.743 -4.518 2.792 1.00 0.00 H ATOM 210 HB2 CYS A 17 7.617 -2.572 1.115 1.00 0.00 H ATOM 211 HB3 CYS A 17 6.516 -3.597 0.200 1.00 0.00 H ATOM 212 N ASP A 18 5.951 -6.241 2.435 1.00 0.00 N ATOM 213 CA ASP A 18 5.087 -7.409 2.303 1.00 0.00 C ATOM 214 C ASP A 18 3.648 -7.065 2.677 1.00 0.00 C ATOM 215 O ASP A 18 2.926 -7.892 3.234 1.00 0.00 O ATOM 216 CB ASP A 18 5.597 -8.550 3.184 1.00 0.00 C ATOM 217 CG ASP A 18 5.705 -8.151 4.643 1.00 0.00 C ATOM 218 OD1 ASP A 18 6.105 -6.999 4.915 1.00 0.00 O ATOM 219 OD2 ASP A 18 5.389 -8.990 5.512 1.00 0.00 O ATOM 220 H ASP A 18 5.929 -5.722 3.266 1.00 0.00 H ATOM 221 HA ASP A 18 5.111 -7.725 1.271 1.00 0.00 H ATOM 222 HB2 ASP A 18 4.917 -9.386 3.109 1.00 0.00 H ATOM 223 HB3 ASP A 18 6.574 -8.853 2.839 1.00 0.00 H ATOM 224 N TYR A 19 3.238 -5.840 2.367 1.00 0.00 N ATOM 225 CA TYR A 19 1.887 -5.386 2.674 1.00 0.00 C ATOM 226 C TYR A 19 0.921 -5.753 1.552 1.00 0.00 C ATOM 227 O TYR A 19 1.209 -5.540 0.374 1.00 0.00 O ATOM 228 CB TYR A 19 1.874 -3.872 2.898 1.00 0.00 C ATOM 229 CG TYR A 19 0.484 -3.279 2.941 1.00 0.00 C ATOM 230 CD1 TYR A 19 -0.248 -3.259 4.122 1.00 0.00 C ATOM 231 CD2 TYR A 19 -0.097 -2.738 1.801 1.00 0.00 C ATOM 232 CE1 TYR A 19 -1.518 -2.718 4.166 1.00 0.00 C ATOM 233 CE2 TYR A 19 -1.366 -2.194 1.836 1.00 0.00 C ATOM 234 CZ TYR A 19 -2.073 -2.187 3.020 1.00 0.00 C ATOM 235 OH TYR A 19 -3.338 -1.647 3.059 1.00 0.00 O ATOM 236 H TYR A 19 3.860 -5.226 1.923 1.00 0.00 H ATOM 237 HA TYR A 19 1.570 -5.877 3.582 1.00 0.00 H ATOM 238 HB2 TYR A 19 2.358 -3.650 3.836 1.00 0.00 H ATOM 239 HB3 TYR A 19 2.416 -3.392 2.096 1.00 0.00 H ATOM 240 HD1 TYR A 19 0.190 -3.676 5.017 1.00 0.00 H ATOM 241 HD2 TYR A 19 0.459 -2.746 0.874 1.00 0.00 H ATOM 242 HE1 TYR A 19 -2.072 -2.712 5.093 1.00 0.00 H ATOM 243 HE2 TYR A 19 -1.801 -1.778 0.939 1.00 0.00 H ATOM 244 HH TYR A 19 -3.481 -1.228 3.911 1.00 0.00 H ATOM 245 N SER A 20 -0.227 -6.307 1.927 1.00 0.00 N ATOM 246 CA SER A 20 -1.236 -6.708 0.954 1.00 0.00 C ATOM 247 C SER A 20 -2.619 -6.215 1.370 1.00 0.00 C ATOM 248 O SER A 20 -2.952 -6.190 2.555 1.00 0.00 O ATOM 249 CB SER A 20 -1.250 -8.230 0.799 1.00 0.00 C ATOM 250 OG SER A 20 -1.368 -8.869 2.058 1.00 0.00 O ATOM 251 H SER A 20 -0.399 -6.452 2.881 1.00 0.00 H ATOM 252 HA SER A 20 -0.978 -6.261 0.005 1.00 0.00 H ATOM 253 HB2 SER A 20 -2.087 -8.519 0.182 1.00 0.00 H ATOM 254 HB3 SER A 20 -0.330 -8.550 0.331 1.00 0.00 H ATOM 255 HG SER A 20 -0.933 -8.338 2.729 1.00 0.00 H ATOM 256 N THR A 21 -3.422 -5.824 0.385 1.00 0.00 N ATOM 257 CA THR A 21 -4.768 -5.330 0.648 1.00 0.00 C ATOM 258 C THR A 21 -5.701 -5.630 -0.520 1.00 0.00 C ATOM 259 O THR A 21 -5.325 -5.530 -1.688 1.00 0.00 O ATOM 260 CB THR A 21 -4.769 -3.813 0.913 1.00 0.00 C ATOM 261 OG1 THR A 21 -6.043 -3.405 1.423 1.00 0.00 O ATOM 262 CG2 THR A 21 -4.455 -3.041 -0.359 1.00 0.00 C ATOM 263 H THR A 21 -3.100 -5.867 -0.539 1.00 0.00 H ATOM 264 HA THR A 21 -5.140 -5.829 1.531 1.00 0.00 H ATOM 265 HB THR A 21 -4.008 -3.592 1.648 1.00 0.00 H ATOM 266 HG1 THR A 21 -6.722 -3.582 0.767 1.00 0.00 H ATOM 267 HG21 THR A 21 -3.671 -2.325 -0.161 1.00 0.00 H ATOM 268 HG22 THR A 21 -5.341 -2.521 -0.692 1.00 0.00 H ATOM 269 HG23 THR A 21 -4.131 -3.728 -1.126 1.00 0.00 H ATOM 270 N PRO A 22 -6.948 -6.007 -0.201 1.00 0.00 N ATOM 271 CA PRO A 22 -7.961 -6.328 -1.211 1.00 0.00 C ATOM 272 C PRO A 22 -8.425 -5.095 -1.979 1.00 0.00 C ATOM 273 O PRO A 22 -8.736 -5.173 -3.168 1.00 0.00 O ATOM 274 CB PRO A 22 -9.112 -6.909 -0.386 1.00 0.00 C ATOM 275 CG PRO A 22 -8.946 -6.312 0.969 1.00 0.00 C ATOM 276 CD PRO A 22 -7.465 -6.148 1.171 1.00 0.00 C ATOM 277 HA PRO A 22 -7.604 -7.072 -1.908 1.00 0.00 H ATOM 278 HB2 PRO A 22 -10.056 -6.625 -0.831 1.00 0.00 H ATOM 279 HB3 PRO A 22 -9.031 -7.985 -0.356 1.00 0.00 H ATOM 280 HG2 PRO A 22 -9.439 -5.353 1.011 1.00 0.00 H ATOM 281 HG3 PRO A 22 -9.354 -6.978 1.715 1.00 0.00 H ATOM 282 HD2 PRO A 22 -7.260 -5.262 1.753 1.00 0.00 H ATOM 283 HD3 PRO A 22 -7.051 -7.022 1.651 1.00 0.00 H ATOM 284 N ASP A 23 -8.469 -3.959 -1.293 1.00 0.00 N ATOM 285 CA ASP A 23 -8.894 -2.708 -1.911 1.00 0.00 C ATOM 286 C ASP A 23 -7.766 -2.101 -2.740 1.00 0.00 C ATOM 287 O ASP A 23 -6.590 -2.385 -2.510 1.00 0.00 O ATOM 288 CB ASP A 23 -9.350 -1.714 -0.842 1.00 0.00 C ATOM 289 CG ASP A 23 -10.419 -0.767 -1.350 1.00 0.00 C ATOM 290 OD1 ASP A 23 -10.188 -0.112 -2.388 1.00 0.00 O ATOM 291 OD2 ASP A 23 -11.488 -0.682 -0.711 1.00 0.00 O ATOM 292 H ASP A 23 -8.209 -3.960 -0.348 1.00 0.00 H ATOM 293 HA ASP A 23 -9.725 -2.927 -2.564 1.00 0.00 H ATOM 294 HB2 ASP A 23 -9.750 -2.260 0.000 1.00 0.00 H ATOM 295 HB3 ASP A 23 -8.502 -1.130 -0.517 1.00 0.00 H ATOM 296 N LYS A 24 -8.132 -1.264 -3.705 1.00 0.00 N ATOM 297 CA LYS A 24 -7.152 -0.616 -4.568 1.00 0.00 C ATOM 298 C LYS A 24 -6.730 0.733 -3.996 1.00 0.00 C ATOM 299 O LYS A 24 -5.570 1.131 -4.107 1.00 0.00 O ATOM 300 CB LYS A 24 -7.725 -0.429 -5.975 1.00 0.00 C ATOM 301 CG LYS A 24 -8.968 0.444 -6.014 1.00 0.00 C ATOM 302 CD LYS A 24 -9.753 0.240 -7.298 1.00 0.00 C ATOM 303 CE LYS A 24 -9.188 1.077 -8.436 1.00 0.00 C ATOM 304 NZ LYS A 24 -9.927 0.853 -9.709 1.00 0.00 N ATOM 305 H LYS A 24 -9.085 -1.078 -3.840 1.00 0.00 H ATOM 306 HA LYS A 24 -6.284 -1.256 -4.625 1.00 0.00 H ATOM 307 HB2 LYS A 24 -6.971 0.026 -6.600 1.00 0.00 H ATOM 308 HB3 LYS A 24 -7.980 -1.398 -6.379 1.00 0.00 H ATOM 309 HG2 LYS A 24 -9.599 0.194 -5.175 1.00 0.00 H ATOM 310 HG3 LYS A 24 -8.670 1.481 -5.945 1.00 0.00 H ATOM 311 HD2 LYS A 24 -9.707 -0.802 -7.576 1.00 0.00 H ATOM 312 HD3 LYS A 24 -10.782 0.525 -7.130 1.00 0.00 H ATOM 313 HE2 LYS A 24 -9.258 2.120 -8.168 1.00 0.00 H ATOM 314 HE3 LYS A 24 -8.151 0.811 -8.580 1.00 0.00 H ATOM 315 HZ1 LYS A 24 -10.669 0.137 -9.571 1.00 0.00 H ATOM 316 HZ2 LYS A 24 -9.274 0.522 -10.448 1.00 0.00 H ATOM 317 HZ3 LYS A 24 -10.369 1.739 -10.026 1.00 0.00 H ATOM 318 N TYR A 25 -7.679 1.432 -3.382 1.00 0.00 N ATOM 319 CA TYR A 25 -7.406 2.738 -2.793 1.00 0.00 C ATOM 320 C TYR A 25 -6.557 2.600 -1.533 1.00 0.00 C ATOM 321 O TYR A 25 -5.562 3.304 -1.359 1.00 0.00 O ATOM 322 CB TYR A 25 -8.715 3.456 -2.463 1.00 0.00 C ATOM 323 CG TYR A 25 -9.420 4.019 -3.676 1.00 0.00 C ATOM 324 CD1 TYR A 25 -8.757 4.862 -4.559 1.00 0.00 C ATOM 325 CD2 TYR A 25 -10.748 3.707 -3.940 1.00 0.00 C ATOM 326 CE1 TYR A 25 -9.397 5.380 -5.669 1.00 0.00 C ATOM 327 CE2 TYR A 25 -11.395 4.219 -5.048 1.00 0.00 C ATOM 328 CZ TYR A 25 -10.716 5.055 -5.909 1.00 0.00 C ATOM 329 OH TYR A 25 -11.356 5.568 -7.014 1.00 0.00 O ATOM 330 H TYR A 25 -8.584 1.063 -3.325 1.00 0.00 H ATOM 331 HA TYR A 25 -6.860 3.322 -3.519 1.00 0.00 H ATOM 332 HB2 TYR A 25 -9.387 2.761 -1.983 1.00 0.00 H ATOM 333 HB3 TYR A 25 -8.509 4.274 -1.789 1.00 0.00 H ATOM 334 HD1 TYR A 25 -7.724 5.114 -4.369 1.00 0.00 H ATOM 335 HD2 TYR A 25 -11.277 3.052 -3.264 1.00 0.00 H ATOM 336 HE1 TYR A 25 -8.865 6.034 -6.343 1.00 0.00 H ATOM 337 HE2 TYR A 25 -12.428 3.965 -5.236 1.00 0.00 H ATOM 338 HH TYR A 25 -11.021 5.140 -7.805 1.00 0.00 H ATOM 339 N LYS A 26 -6.956 1.686 -0.655 1.00 0.00 N ATOM 340 CA LYS A 26 -6.233 1.451 0.589 1.00 0.00 C ATOM 341 C LYS A 26 -4.743 1.262 0.325 1.00 0.00 C ATOM 342 O LYS A 26 -3.901 1.735 1.091 1.00 0.00 O ATOM 343 CB LYS A 26 -6.795 0.221 1.305 1.00 0.00 C ATOM 344 CG LYS A 26 -8.128 0.471 1.990 1.00 0.00 C ATOM 345 CD LYS A 26 -9.098 1.197 1.072 1.00 0.00 C ATOM 346 CE LYS A 26 -10.436 1.436 1.754 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.386 2.598 2.684 1.00 0.00 N ATOM 348 H LYS A 26 -7.757 1.154 -0.850 1.00 0.00 H ATOM 349 HA LYS A 26 -6.368 2.317 1.219 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.928 -0.572 0.584 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.085 -0.101 2.054 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.560 -0.477 2.274 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.961 1.073 2.872 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.673 2.150 0.795 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.256 0.600 0.186 1.00 0.00 H ATOM 356 HE2 LYS A 26 -11.182 1.624 0.997 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.704 0.551 2.312 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.428 3.003 2.698 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.637 2.296 3.647 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.056 3.331 2.377 1.00 0.00 H ATOM 361 N LEU A 27 -4.422 0.571 -0.763 1.00 0.00 N ATOM 362 CA LEU A 27 -3.032 0.321 -1.129 1.00 0.00 C ATOM 363 C LEU A 27 -2.333 1.617 -1.528 1.00 0.00 C ATOM 364 O LEU A 27 -1.227 1.901 -1.070 1.00 0.00 O ATOM 365 CB LEU A 27 -2.960 -0.685 -2.279 1.00 0.00 C ATOM 366 CG LEU A 27 -1.563 -1.188 -2.644 1.00 0.00 C ATOM 367 CD1 LEU A 27 -0.884 -1.804 -1.430 1.00 0.00 C ATOM 368 CD2 LEU A 27 -1.639 -2.195 -3.782 1.00 0.00 C ATOM 369 H LEU A 27 -5.136 0.220 -1.335 1.00 0.00 H ATOM 370 HA LEU A 27 -2.532 -0.093 -0.267 1.00 0.00 H ATOM 371 HB2 LEU A 27 -3.559 -1.540 -2.008 1.00 0.00 H ATOM 372 HB3 LEU A 27 -3.383 -0.215 -3.156 1.00 0.00 H ATOM 373 HG LEU A 27 -0.961 -0.353 -2.974 1.00 0.00 H ATOM 374 HD11 LEU A 27 -0.804 -1.064 -0.649 1.00 0.00 H ATOM 375 HD12 LEU A 27 0.103 -2.146 -1.705 1.00 0.00 H ATOM 376 HD13 LEU A 27 -1.469 -2.640 -1.076 1.00 0.00 H ATOM 377 HD21 LEU A 27 -1.715 -3.193 -3.377 1.00 0.00 H ATOM 378 HD22 LEU A 27 -0.749 -2.119 -4.389 1.00 0.00 H ATOM 379 HD23 LEU A 27 -2.508 -1.986 -4.390 1.00 0.00 H ATOM 380 N GLN A 28 -2.987 2.399 -2.381 1.00 0.00 N ATOM 381 CA GLN A 28 -2.428 3.665 -2.839 1.00 0.00 C ATOM 382 C GLN A 28 -1.951 4.507 -1.660 1.00 0.00 C ATOM 383 O GLN A 28 -0.863 5.082 -1.695 1.00 0.00 O ATOM 384 CB GLN A 28 -3.467 4.442 -3.649 1.00 0.00 C ATOM 385 CG GLN A 28 -3.832 3.778 -4.967 1.00 0.00 C ATOM 386 CD GLN A 28 -2.824 4.064 -6.063 1.00 0.00 C ATOM 387 OE1 GLN A 28 -1.620 3.885 -5.877 1.00 0.00 O ATOM 388 NE2 GLN A 28 -3.312 4.511 -7.214 1.00 0.00 N ATOM 389 H GLN A 28 -3.866 2.117 -2.710 1.00 0.00 H ATOM 390 HA GLN A 28 -1.583 3.444 -3.472 1.00 0.00 H ATOM 391 HB2 GLN A 28 -4.366 4.540 -3.059 1.00 0.00 H ATOM 392 HB3 GLN A 28 -3.077 5.426 -3.863 1.00 0.00 H ATOM 393 HG2 GLN A 28 -3.882 2.710 -4.816 1.00 0.00 H ATOM 394 HG3 GLN A 28 -4.799 4.141 -5.283 1.00 0.00 H ATOM 395 HE21 GLN A 28 -4.282 4.631 -7.289 1.00 0.00 H ATOM 396 HE22 GLN A 28 -2.683 4.705 -7.939 1.00 0.00 H ATOM 397 N ALA A 29 -2.772 4.577 -0.618 1.00 0.00 N ATOM 398 CA ALA A 29 -2.433 5.347 0.572 1.00 0.00 C ATOM 399 C ALA A 29 -1.247 4.731 1.306 1.00 0.00 C ATOM 400 O ALA A 29 -0.583 5.396 2.102 1.00 0.00 O ATOM 401 CB ALA A 29 -3.637 5.445 1.498 1.00 0.00 C ATOM 402 H ALA A 29 -3.626 4.097 -0.649 1.00 0.00 H ATOM 403 HA ALA A 29 -2.170 6.347 0.258 1.00 0.00 H ATOM 404 HB1 ALA A 29 -3.341 5.915 2.424 1.00 0.00 H ATOM 405 HB2 ALA A 29 -4.408 6.035 1.025 1.00 0.00 H ATOM 406 HB3 ALA A 29 -4.015 4.454 1.702 1.00 0.00 H ATOM 407 N HIS A 30 -0.985 3.457 1.033 1.00 0.00 N ATOM 408 CA HIS A 30 0.122 2.751 1.668 1.00 0.00 C ATOM 409 C HIS A 30 1.424 2.989 0.909 1.00 0.00 C ATOM 410 O HIS A 30 2.471 3.229 1.512 1.00 0.00 O ATOM 411 CB HIS A 30 -0.174 1.253 1.739 1.00 0.00 C ATOM 412 CG HIS A 30 1.028 0.419 2.062 1.00 0.00 C ATOM 413 ND1 HIS A 30 1.537 0.296 3.337 1.00 0.00 N ATOM 414 CD2 HIS A 30 1.820 -0.337 1.267 1.00 0.00 C ATOM 415 CE1 HIS A 30 2.593 -0.498 3.312 1.00 0.00 C ATOM 416 NE2 HIS A 30 2.785 -0.896 2.067 1.00 0.00 N ATOM 417 H HIS A 30 -1.550 2.980 0.390 1.00 0.00 H ATOM 418 HA HIS A 30 0.229 3.136 2.671 1.00 0.00 H ATOM 419 HB2 HIS A 30 -0.916 1.075 2.503 1.00 0.00 H ATOM 420 HB3 HIS A 30 -0.561 0.923 0.785 1.00 0.00 H ATOM 421 HD1 HIS A 30 1.180 0.728 4.140 1.00 0.00 H ATOM 422 HD2 HIS A 30 1.714 -0.475 0.200 1.00 0.00 H ATOM 423 HE1 HIS A 30 3.195 -0.776 4.164 1.00 0.00 H ATOM 424 N LEU A 31 1.352 2.921 -0.415 1.00 0.00 N ATOM 425 CA LEU A 31 2.526 3.128 -1.257 1.00 0.00 C ATOM 426 C LEU A 31 3.251 4.414 -0.873 1.00 0.00 C ATOM 427 O LEU A 31 4.422 4.602 -1.202 1.00 0.00 O ATOM 428 CB LEU A 31 2.118 3.180 -2.730 1.00 0.00 C ATOM 429 CG LEU A 31 1.243 2.027 -3.225 1.00 0.00 C ATOM 430 CD1 LEU A 31 0.805 2.269 -4.661 1.00 0.00 C ATOM 431 CD2 LEU A 31 1.987 0.705 -3.108 1.00 0.00 C ATOM 432 H LEU A 31 0.491 2.727 -0.838 1.00 0.00 H ATOM 433 HA LEU A 31 3.194 2.294 -1.105 1.00 0.00 H ATOM 434 HB2 LEU A 31 1.577 4.099 -2.892 1.00 0.00 H ATOM 435 HB3 LEU A 31 3.023 3.188 -3.322 1.00 0.00 H ATOM 436 HG LEU A 31 0.356 1.968 -2.611 1.00 0.00 H ATOM 437 HD11 LEU A 31 1.636 2.655 -5.231 1.00 0.00 H ATOM 438 HD12 LEU A 31 -0.005 2.984 -4.675 1.00 0.00 H ATOM 439 HD13 LEU A 31 0.470 1.339 -5.096 1.00 0.00 H ATOM 440 HD21 LEU A 31 1.281 -0.089 -2.912 1.00 0.00 H ATOM 441 HD22 LEU A 31 2.698 0.763 -2.297 1.00 0.00 H ATOM 442 HD23 LEU A 31 2.510 0.503 -4.032 1.00 0.00 H ATOM 443 N LYS A 32 2.547 5.297 -0.172 1.00 0.00 N ATOM 444 CA LYS A 32 3.124 6.565 0.261 1.00 0.00 C ATOM 445 C LYS A 32 4.009 6.369 1.488 1.00 0.00 C ATOM 446 O LYS A 32 5.028 7.042 1.644 1.00 0.00 O ATOM 447 CB LYS A 32 2.015 7.572 0.574 1.00 0.00 C ATOM 448 CG LYS A 32 1.380 8.182 -0.664 1.00 0.00 C ATOM 449 CD LYS A 32 0.390 9.276 -0.301 1.00 0.00 C ATOM 450 CE LYS A 32 -0.306 9.829 -1.535 1.00 0.00 C ATOM 451 NZ LYS A 32 -1.379 8.918 -2.022 1.00 0.00 N ATOM 452 H LYS A 32 1.617 5.091 0.061 1.00 0.00 H ATOM 453 HA LYS A 32 3.729 6.947 -0.547 1.00 0.00 H ATOM 454 HB2 LYS A 32 1.242 7.074 1.141 1.00 0.00 H ATOM 455 HB3 LYS A 32 2.430 8.371 1.171 1.00 0.00 H ATOM 456 HG2 LYS A 32 2.157 8.606 -1.284 1.00 0.00 H ATOM 457 HG3 LYS A 32 0.863 7.407 -1.211 1.00 0.00 H ATOM 458 HD2 LYS A 32 -0.355 8.868 0.366 1.00 0.00 H ATOM 459 HD3 LYS A 32 0.918 10.079 0.194 1.00 0.00 H ATOM 460 HE2 LYS A 32 -0.743 10.785 -1.288 1.00 0.00 H ATOM 461 HE3 LYS A 32 0.427 9.959 -2.318 1.00 0.00 H ATOM 462 HZ1 LYS A 32 -2.216 8.991 -1.410 1.00 0.00 H ATOM 463 HZ2 LYS A 32 -1.042 7.934 -2.014 1.00 0.00 H ATOM 464 HZ3 LYS A 32 -1.649 9.171 -2.994 1.00 0.00 H ATOM 465 N VAL A 33 3.613 5.443 2.356 1.00 0.00 N ATOM 466 CA VAL A 33 4.372 5.157 3.567 1.00 0.00 C ATOM 467 C VAL A 33 5.854 4.977 3.258 1.00 0.00 C ATOM 468 O VAL A 33 6.702 5.091 4.143 1.00 0.00 O ATOM 469 CB VAL A 33 3.848 3.892 4.272 1.00 0.00 C ATOM 470 CG1 VAL A 33 2.360 4.017 4.558 1.00 0.00 C ATOM 471 CG2 VAL A 33 4.137 2.657 3.432 1.00 0.00 C ATOM 472 H VAL A 33 2.792 4.940 2.176 1.00 0.00 H ATOM 473 HA VAL A 33 4.254 5.994 4.241 1.00 0.00 H ATOM 474 HB VAL A 33 4.366 3.789 5.214 1.00 0.00 H ATOM 475 HG11 VAL A 33 2.055 5.045 4.433 1.00 0.00 H ATOM 476 HG12 VAL A 33 1.807 3.390 3.872 1.00 0.00 H ATOM 477 HG13 VAL A 33 2.161 3.703 5.572 1.00 0.00 H ATOM 478 HG21 VAL A 33 4.501 2.958 2.461 1.00 0.00 H ATOM 479 HG22 VAL A 33 4.883 2.052 3.925 1.00 0.00 H ATOM 480 HG23 VAL A 33 3.230 2.082 3.313 1.00 0.00 H ATOM 481 N HIS A 34 6.159 4.696 1.995 1.00 0.00 N ATOM 482 CA HIS A 34 7.540 4.501 1.568 1.00 0.00 C ATOM 483 C HIS A 34 8.133 5.802 1.035 1.00 0.00 C ATOM 484 O HIS A 34 9.032 5.789 0.194 1.00 0.00 O ATOM 485 CB HIS A 34 7.616 3.415 0.495 1.00 0.00 C ATOM 486 CG HIS A 34 6.907 2.150 0.871 1.00 0.00 C ATOM 487 ND1 HIS A 34 7.278 1.371 1.947 1.00 0.00 N ATOM 488 CD2 HIS A 34 5.842 1.531 0.310 1.00 0.00 C ATOM 489 CE1 HIS A 34 6.474 0.326 2.029 1.00 0.00 C ATOM 490 NE2 HIS A 34 5.593 0.400 1.047 1.00 0.00 N ATOM 491 H HIS A 34 5.439 4.618 1.336 1.00 0.00 H ATOM 492 HA HIS A 34 8.112 4.186 2.428 1.00 0.00 H ATOM 493 HB2 HIS A 34 7.169 3.786 -0.416 1.00 0.00 H ATOM 494 HB3 HIS A 34 8.653 3.172 0.309 1.00 0.00 H ATOM 495 HD1 HIS A 34 8.022 1.555 2.557 1.00 0.00 H ATOM 496 HD2 HIS A 34 5.291 1.864 -0.558 1.00 0.00 H ATOM 497 HE1 HIS A 34 6.526 -0.455 2.772 1.00 0.00 H