ATOM 110 N ASN A 8 -8.386 -3.788 -0.439 1.00 0.00 N ATOM 111 CA ASN A 8 -8.875 -2.453 -0.766 1.00 0.00 C ATOM 112 C ASN A 8 -7.717 -1.509 -1.075 1.00 0.00 C ATOM 113 O ASN A 8 -7.684 -0.873 -2.129 1.00 0.00 O ATOM 114 CB ASN A 8 -9.707 -1.895 0.390 1.00 0.00 C ATOM 115 CG ASN A 8 -11.121 -2.444 0.403 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.489 -3.262 -0.441 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.922 -1.994 1.362 1.00 0.00 N ATOM 118 H ASN A 8 -8.546 -4.149 0.457 1.00 0.00 H ATOM 119 HA ASN A 8 -9.501 -2.535 -1.642 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.233 -2.156 1.326 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.758 -0.820 0.304 1.00 0.00 H ATOM 122 HD21 ASN A 8 -11.561 -1.343 1.999 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.841 -2.333 1.394 1.00 0.00 H ATOM 124 N LYS A 9 -6.767 -1.424 -0.150 1.00 0.00 N ATOM 125 CA LYS A 9 -5.605 -0.561 -0.323 1.00 0.00 C ATOM 126 C LYS A 9 -4.945 -0.801 -1.677 1.00 0.00 C ATOM 127 O LYS A 9 -4.614 0.144 -2.395 1.00 0.00 O ATOM 128 CB LYS A 9 -4.593 -0.802 0.799 1.00 0.00 C ATOM 129 CG LYS A 9 -4.949 -0.103 2.100 1.00 0.00 C ATOM 130 CD LYS A 9 -3.783 -0.113 3.075 1.00 0.00 C ATOM 131 CE LYS A 9 -3.596 -1.485 3.706 1.00 0.00 C ATOM 132 NZ LYS A 9 -2.755 -1.420 4.933 1.00 0.00 N ATOM 133 H LYS A 9 -6.849 -1.957 0.669 1.00 0.00 H ATOM 134 HA LYS A 9 -5.943 0.463 -0.277 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.532 -1.864 0.990 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.625 -0.447 0.477 1.00 0.00 H ATOM 137 HG2 LYS A 9 -5.216 0.921 1.886 1.00 0.00 H ATOM 138 HG3 LYS A 9 -5.789 -0.610 2.552 1.00 0.00 H ATOM 139 HD2 LYS A 9 -2.880 0.154 2.547 1.00 0.00 H ATOM 140 HD3 LYS A 9 -3.973 0.610 3.856 1.00 0.00 H ATOM 141 HE2 LYS A 9 -4.565 -1.883 3.964 1.00 0.00 H ATOM 142 HE3 LYS A 9 -3.119 -2.134 2.987 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -2.472 -0.437 5.121 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -1.900 -1.998 4.811 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -3.289 -1.779 5.751 1.00 0.00 H ATOM 146 N THR A 10 -4.758 -2.071 -2.022 1.00 0.00 N ATOM 147 CA THR A 10 -4.138 -2.435 -3.290 1.00 0.00 C ATOM 148 C THR A 10 -4.924 -1.870 -4.468 1.00 0.00 C ATOM 149 O THR A 10 -4.341 -1.409 -5.450 1.00 0.00 O ATOM 150 CB THR A 10 -4.031 -3.964 -3.445 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.956 -4.611 -2.564 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.618 -4.440 -3.143 1.00 0.00 C ATOM 153 H THR A 10 -5.042 -2.779 -1.408 1.00 0.00 H ATOM 154 HA THR A 10 -3.140 -2.022 -3.304 1.00 0.00 H ATOM 155 HB THR A 10 -4.273 -4.225 -4.465 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.755 -4.834 -3.048 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.242 -5.006 -3.983 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.629 -5.067 -2.264 1.00 0.00 H ATOM 159 HG23 THR A 10 -1.980 -3.587 -2.970 1.00 0.00 H ATOM 160 N ILE A 11 -6.247 -1.909 -4.363 1.00 0.00 N ATOM 161 CA ILE A 11 -7.112 -1.399 -5.420 1.00 0.00 C ATOM 162 C ILE A 11 -6.849 0.081 -5.679 1.00 0.00 C ATOM 163 O ILE A 11 -6.846 0.529 -6.826 1.00 0.00 O ATOM 164 CB ILE A 11 -8.600 -1.590 -5.071 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.934 -3.080 -4.966 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.479 -0.917 -6.115 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.063 -3.380 -4.006 1.00 0.00 C ATOM 168 H ILE A 11 -6.652 -2.288 -3.556 1.00 0.00 H ATOM 169 HA ILE A 11 -6.900 -1.955 -6.322 1.00 0.00 H ATOM 170 HB ILE A 11 -8.788 -1.119 -4.119 1.00 0.00 H ATOM 171 HG12 ILE A 11 -9.220 -3.448 -5.939 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.058 -3.614 -4.627 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.074 -1.100 -7.099 1.00 0.00 H ATOM 174 HG22 ILE A 11 -10.479 -1.321 -6.057 1.00 0.00 H ATOM 175 HG23 ILE A 11 -9.509 0.146 -5.929 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.779 -4.033 -4.483 1.00 0.00 H ATOM 177 HD12 ILE A 11 -9.668 -3.860 -3.124 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.552 -2.457 -3.725 1.00 0.00 H ATOM 179 N ILE A 12 -6.627 0.834 -4.607 1.00 0.00 N ATOM 180 CA ILE A 12 -6.359 2.262 -4.719 1.00 0.00 C ATOM 181 C ILE A 12 -5.005 2.518 -5.372 1.00 0.00 C ATOM 182 O ILE A 12 -4.913 3.212 -6.384 1.00 0.00 O ATOM 183 CB ILE A 12 -6.391 2.950 -3.342 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.520 2.374 -2.485 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.557 4.454 -3.505 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.775 3.156 -1.216 1.00 0.00 C ATOM 187 H ILE A 12 -6.642 0.418 -3.720 1.00 0.00 H ATOM 188 HA ILE A 12 -7.132 2.698 -5.335 1.00 0.00 H ATOM 189 HB ILE A 12 -5.447 2.768 -2.851 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.433 2.369 -3.060 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.269 1.361 -2.207 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.545 4.668 -3.886 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.429 4.936 -2.547 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.816 4.825 -4.197 1.00 0.00 H ATOM 195 HD11 ILE A 12 -6.870 3.665 -0.918 1.00 0.00 H ATOM 196 HD12 ILE A 12 -8.556 3.881 -1.390 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.081 2.479 -0.431 1.00 0.00 H ATOM 198 N GLY A 13 -3.955 1.951 -4.787 1.00 0.00 N ATOM 199 CA GLY A 13 -2.619 2.128 -5.326 1.00 0.00 C ATOM 200 C GLY A 13 -2.507 1.657 -6.763 1.00 0.00 C ATOM 201 O GLY A 13 -2.164 2.435 -7.653 1.00 0.00 O ATOM 202 H GLY A 13 -4.088 1.407 -3.982 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.360 3.175 -5.280 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.922 1.568 -4.721 1.00 0.00 H ATOM 205 N VAL A 14 -2.795 0.380 -6.989 1.00 0.00 N ATOM 206 CA VAL A 14 -2.725 -0.194 -8.328 1.00 0.00 C ATOM 207 C VAL A 14 -3.473 0.670 -9.337 1.00 0.00 C ATOM 208 O VAL A 14 -2.944 1.005 -10.396 1.00 0.00 O ATOM 209 CB VAL A 14 -3.306 -1.620 -8.359 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.285 -2.175 -9.775 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.539 -2.529 -7.410 1.00 0.00 C ATOM 212 H VAL A 14 -3.063 -0.191 -6.239 1.00 0.00 H ATOM 213 HA VAL A 14 -1.684 -0.246 -8.615 1.00 0.00 H ATOM 214 HB VAL A 14 -4.334 -1.576 -8.029 1.00 0.00 H ATOM 215 HG11 VAL A 14 -3.464 -3.240 -9.747 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.055 -1.695 -10.361 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.320 -1.985 -10.221 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.303 -1.987 -6.506 1.00 0.00 H ATOM 219 HG22 VAL A 14 -3.145 -3.389 -7.166 1.00 0.00 H ATOM 220 HG23 VAL A 14 -1.625 -2.855 -7.884 1.00 0.00 H ATOM 221 N SER A 15 -4.708 1.028 -8.999 1.00 0.00 N ATOM 222 CA SER A 15 -5.531 1.851 -9.877 1.00 0.00 C ATOM 223 C SER A 15 -4.820 3.156 -10.223 1.00 0.00 C ATOM 224 O SER A 15 -4.864 3.617 -11.364 1.00 0.00 O ATOM 225 CB SER A 15 -6.878 2.151 -9.215 1.00 0.00 C ATOM 226 OG SER A 15 -7.585 3.151 -9.928 1.00 0.00 O ATOM 227 H SER A 15 -5.074 0.730 -8.141 1.00 0.00 H ATOM 228 HA SER A 15 -5.703 1.296 -10.787 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.474 1.252 -9.194 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.710 2.496 -8.205 1.00 0.00 H ATOM 231 HG SER A 15 -8.300 3.487 -9.383 1.00 0.00 H ATOM 232 N VAL A 16 -4.165 3.747 -9.229 1.00 0.00 N ATOM 233 CA VAL A 16 -3.443 4.998 -9.427 1.00 0.00 C ATOM 234 C VAL A 16 -2.204 4.787 -10.289 1.00 0.00 C ATOM 235 O VAL A 16 -1.955 5.539 -11.234 1.00 0.00 O ATOM 236 CB VAL A 16 -3.020 5.621 -8.083 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.217 6.892 -8.313 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.240 5.900 -7.219 1.00 0.00 C ATOM 239 H VAL A 16 -4.167 3.332 -8.342 1.00 0.00 H ATOM 240 HA VAL A 16 -4.105 5.690 -9.928 1.00 0.00 H ATOM 241 HB VAL A 16 -2.391 4.913 -7.564 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.340 7.553 -7.467 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.172 6.643 -8.427 1.00 0.00 H ATOM 244 HG13 VAL A 16 -2.570 7.384 -9.207 1.00 0.00 H ATOM 245 HG21 VAL A 16 -5.126 5.543 -7.722 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.135 5.391 -6.271 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.325 6.963 -7.048 1.00 0.00 H ATOM 248 N LEU A 17 -1.428 3.760 -9.960 1.00 0.00 N ATOM 249 CA LEU A 17 -0.213 3.449 -10.704 1.00 0.00 C ATOM 250 C LEU A 17 -0.493 3.392 -12.203 1.00 0.00 C ATOM 251 O LEU A 17 0.255 3.951 -13.005 1.00 0.00 O ATOM 252 CB LEU A 17 0.370 2.116 -10.232 1.00 0.00 C ATOM 253 CG LEU A 17 1.378 2.194 -9.085 1.00 0.00 C ATOM 254 CD1 LEU A 17 2.530 3.118 -9.448 1.00 0.00 C ATOM 255 CD2 LEU A 17 0.697 2.664 -7.808 1.00 0.00 C ATOM 256 H LEU A 17 -1.678 3.198 -9.198 1.00 0.00 H ATOM 257 HA LEU A 17 0.503 4.234 -10.514 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.449 1.492 -9.910 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.863 1.654 -11.076 1.00 0.00 H ATOM 260 HG LEU A 17 1.785 1.209 -8.904 1.00 0.00 H ATOM 261 HD11 LEU A 17 2.637 3.155 -10.521 1.00 0.00 H ATOM 262 HD12 LEU A 17 3.443 2.744 -9.008 1.00 0.00 H ATOM 263 HD13 LEU A 17 2.329 4.110 -9.070 1.00 0.00 H ATOM 264 HD21 LEU A 17 0.116 3.550 -8.016 1.00 0.00 H ATOM 265 HD22 LEU A 17 1.446 2.892 -7.063 1.00 0.00 H ATOM 266 HD23 LEU A 17 0.047 1.885 -7.438 1.00 0.00 H ATOM 267 N SER A 18 -1.575 2.714 -12.573 1.00 0.00 N ATOM 268 CA SER A 18 -1.952 2.583 -13.975 1.00 0.00 C ATOM 269 C SER A 18 -2.338 3.937 -14.563 1.00 0.00 C ATOM 270 O SER A 18 -1.835 4.337 -15.613 1.00 0.00 O ATOM 271 CB SER A 18 -3.115 1.600 -14.122 1.00 0.00 C ATOM 272 OG SER A 18 -3.210 1.117 -15.451 1.00 0.00 O ATOM 273 H SER A 18 -2.130 2.290 -11.886 1.00 0.00 H ATOM 274 HA SER A 18 -1.098 2.200 -14.514 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.962 0.763 -13.458 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.039 2.099 -13.866 1.00 0.00 H ATOM 277 HG SER A 18 -2.510 0.479 -15.610 1.00 0.00 H ATOM 278 N VAL A 19 -3.235 4.638 -13.877 1.00 0.00 N ATOM 279 CA VAL A 19 -3.689 5.948 -14.329 1.00 0.00 C ATOM 280 C VAL A 19 -2.509 6.854 -14.661 1.00 0.00 C ATOM 281 O VAL A 19 -2.554 7.625 -15.620 1.00 0.00 O ATOM 282 CB VAL A 19 -4.567 6.635 -13.266 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.936 8.043 -13.708 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.814 5.810 -12.991 1.00 0.00 C ATOM 285 H VAL A 19 -3.600 4.267 -13.047 1.00 0.00 H ATOM 286 HA VAL A 19 -4.283 5.806 -15.220 1.00 0.00 H ATOM 287 HB VAL A 19 -3.999 6.707 -12.351 1.00 0.00 H ATOM 288 HG11 VAL A 19 -4.038 8.636 -13.809 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.449 8.000 -14.657 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.582 8.494 -12.969 1.00 0.00 H ATOM 291 HG21 VAL A 19 -5.706 4.834 -13.442 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.947 5.700 -11.924 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.676 6.307 -13.411 1.00 0.00 H ATOM 294 N LEU A 20 -1.452 6.756 -13.862 1.00 0.00 N ATOM 295 CA LEU A 20 -0.257 7.567 -14.071 1.00 0.00 C ATOM 296 C LEU A 20 0.476 7.140 -15.339 1.00 0.00 C ATOM 297 O LEU A 20 0.655 7.934 -16.262 1.00 0.00 O ATOM 298 CB LEU A 20 0.677 7.454 -12.865 1.00 0.00 C ATOM 299 CG LEU A 20 2.140 7.823 -13.113 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.244 9.204 -13.740 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.932 7.764 -11.814 1.00 0.00 C ATOM 302 H LEU A 20 -1.474 6.124 -13.114 1.00 0.00 H ATOM 303 HA LEU A 20 -0.569 8.595 -14.179 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.299 8.104 -12.092 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.647 6.430 -12.519 1.00 0.00 H ATOM 306 HG LEU A 20 2.573 7.110 -13.802 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.673 9.227 -14.657 1.00 0.00 H ATOM 308 HD12 LEU A 20 3.279 9.425 -13.955 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.853 9.941 -13.054 1.00 0.00 H ATOM 310 HD21 LEU A 20 2.993 8.754 -11.386 1.00 0.00 H ATOM 311 HD22 LEU A 20 3.928 7.398 -12.017 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.437 7.101 -11.121 1.00 0.00 H ATOM 313 N VAL A 21 0.897 5.880 -15.377 1.00 0.00 N ATOM 314 CA VAL A 21 1.608 5.346 -16.532 1.00 0.00 C ATOM 315 C VAL A 21 0.845 5.622 -17.823 1.00 0.00 C ATOM 316 O VAL A 21 1.422 6.068 -18.814 1.00 0.00 O ATOM 317 CB VAL A 21 1.836 3.828 -16.399 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.739 3.324 -17.514 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.422 3.496 -15.035 1.00 0.00 C ATOM 320 H VAL A 21 0.725 5.295 -14.609 1.00 0.00 H ATOM 321 HA VAL A 21 2.572 5.830 -16.584 1.00 0.00 H ATOM 322 HB VAL A 21 0.881 3.332 -16.487 1.00 0.00 H ATOM 323 HG11 VAL A 21 3.125 2.350 -17.251 1.00 0.00 H ATOM 324 HG12 VAL A 21 2.174 3.254 -18.431 1.00 0.00 H ATOM 325 HG13 VAL A 21 3.562 4.011 -17.649 1.00 0.00 H ATOM 326 HG21 VAL A 21 2.652 4.411 -14.510 1.00 0.00 H ATOM 327 HG22 VAL A 21 1.704 2.925 -14.464 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.324 2.916 -15.162 1.00 0.00 H ATOM 329 N VAL A 22 -0.457 5.355 -17.803 1.00 0.00 N ATOM 330 CA VAL A 22 -1.301 5.577 -18.971 1.00 0.00 C ATOM 331 C VAL A 22 -1.207 7.021 -19.451 1.00 0.00 C ATOM 332 O VAL A 22 -0.887 7.280 -20.611 1.00 0.00 O ATOM 333 CB VAL A 22 -2.774 5.242 -18.671 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.669 5.701 -19.812 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.941 3.751 -18.419 1.00 0.00 C ATOM 336 H VAL A 22 -0.860 5.001 -16.983 1.00 0.00 H ATOM 337 HA VAL A 22 -0.958 4.922 -19.759 1.00 0.00 H ATOM 338 HB VAL A 22 -3.068 5.772 -17.777 1.00 0.00 H ATOM 339 HG11 VAL A 22 -4.682 5.372 -19.630 1.00 0.00 H ATOM 340 HG12 VAL A 22 -3.647 6.779 -19.876 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.315 5.278 -20.740 1.00 0.00 H ATOM 342 HG21 VAL A 22 -2.081 3.380 -17.881 1.00 0.00 H ATOM 343 HG22 VAL A 22 -3.833 3.582 -17.833 1.00 0.00 H ATOM 344 HG23 VAL A 22 -3.027 3.233 -19.363 1.00 0.00 H ATOM 345 N SER A 23 -1.488 7.957 -18.551 1.00 0.00 N ATOM 346 CA SER A 23 -1.438 9.376 -18.883 1.00 0.00 C ATOM 347 C SER A 23 -0.076 9.752 -19.457 1.00 0.00 C ATOM 348 O SER A 23 0.028 10.194 -20.602 1.00 0.00 O ATOM 349 CB SER A 23 -1.733 10.223 -17.643 1.00 0.00 C ATOM 350 OG SER A 23 -1.171 11.518 -17.764 1.00 0.00 O ATOM 351 H SER A 23 -1.737 7.687 -17.642 1.00 0.00 H ATOM 352 HA SER A 23 -2.196 9.569 -19.628 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.802 10.317 -17.521 1.00 0.00 H ATOM 354 HB3 SER A 23 -1.313 9.740 -16.773 1.00 0.00 H ATOM 355 HG SER A 23 -0.725 11.751 -16.946 1.00 0.00 H ATOM 356 N VAL A 24 0.968 9.575 -18.653 1.00 0.00 N ATOM 357 CA VAL A 24 2.325 9.894 -19.080 1.00 0.00 C ATOM 358 C VAL A 24 2.645 9.248 -20.423 1.00 0.00 C ATOM 359 O VAL A 24 3.254 9.869 -21.294 1.00 0.00 O ATOM 360 CB VAL A 24 3.363 9.432 -18.040 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.773 9.738 -18.521 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.097 10.089 -16.694 1.00 0.00 C ATOM 363 H VAL A 24 0.821 9.220 -17.751 1.00 0.00 H ATOM 364 HA VAL A 24 2.400 10.967 -19.180 1.00 0.00 H ATOM 365 HB VAL A 24 3.272 8.363 -17.920 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.152 8.896 -19.084 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.757 10.615 -19.151 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.413 9.918 -17.670 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.637 9.559 -15.923 1.00 0.00 H ATOM 370 HG22 VAL A 24 3.426 11.117 -16.723 1.00 0.00 H ATOM 371 HG23 VAL A 24 2.039 10.056 -16.480 1.00 0.00 H ATOM 372 N VAL A 25 2.229 7.996 -20.585 1.00 0.00 N ATOM 373 CA VAL A 25 2.470 7.265 -21.823 1.00 0.00 C ATOM 374 C VAL A 25 1.972 8.050 -23.031 1.00 0.00 C ATOM 375 O VAL A 25 2.744 8.382 -23.930 1.00 0.00 O ATOM 376 CB VAL A 25 1.784 5.885 -21.803 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.425 5.447 -23.215 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.678 4.856 -21.127 1.00 0.00 C ATOM 379 H VAL A 25 1.749 7.553 -19.855 1.00 0.00 H ATOM 380 HA VAL A 25 3.535 7.112 -21.920 1.00 0.00 H ATOM 381 HB VAL A 25 0.871 5.968 -21.233 1.00 0.00 H ATOM 382 HG11 VAL A 25 2.239 5.686 -23.884 1.00 0.00 H ATOM 383 HG12 VAL A 25 1.249 4.381 -23.227 1.00 0.00 H ATOM 384 HG13 VAL A 25 0.533 5.964 -23.536 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.106 4.312 -20.391 1.00 0.00 H ATOM 386 HG22 VAL A 25 3.059 4.168 -21.868 1.00 0.00 H ATOM 387 HG23 VAL A 25 3.503 5.358 -20.644 1.00 0.00 H ATOM 388 N ALA A 26 0.676 8.345 -23.045 1.00 0.00 N ATOM 389 CA ALA A 26 0.074 9.094 -24.141 1.00 0.00 C ATOM 390 C ALA A 26 0.623 10.515 -24.201 1.00 0.00 C ATOM 391 O ALA A 26 0.790 11.082 -25.281 1.00 0.00 O ATOM 392 CB ALA A 26 -1.440 9.117 -23.995 1.00 0.00 C ATOM 393 H ALA A 26 0.111 8.053 -22.299 1.00 0.00 H ATOM 394 HA ALA A 26 0.315 8.586 -25.064 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.794 8.123 -23.762 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.715 9.793 -23.200 1.00 0.00 H ATOM 397 HB3 ALA A 26 -1.885 9.449 -24.921 1.00 0.00 H ATOM 398 N VAL A 27 0.903 11.087 -23.033 1.00 0.00 N ATOM 399 CA VAL A 27 1.434 12.442 -22.954 1.00 0.00 C ATOM 400 C VAL A 27 2.650 12.610 -23.858 1.00 0.00 C ATOM 401 O VAL A 27 2.673 13.479 -24.731 1.00 0.00 O ATOM 402 CB VAL A 27 1.827 12.807 -21.510 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.709 14.046 -21.493 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.585 13.015 -20.656 1.00 0.00 C ATOM 405 H VAL A 27 0.749 10.584 -22.206 1.00 0.00 H ATOM 406 HA VAL A 27 0.660 13.124 -23.277 1.00 0.00 H ATOM 407 HB VAL A 27 2.391 11.985 -21.093 1.00 0.00 H ATOM 408 HG11 VAL A 27 3.664 13.813 -21.940 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.230 14.836 -22.052 1.00 0.00 H ATOM 410 HG13 VAL A 27 2.859 14.367 -20.473 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.415 14.073 -20.521 1.00 0.00 H ATOM 412 HG22 VAL A 27 -0.270 12.574 -21.149 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.726 12.546 -19.694 1.00 0.00 H ATOM 414 N LEU A 28 3.659 11.774 -23.643 1.00 0.00 N ATOM 415 CA LEU A 28 4.880 11.829 -24.439 1.00 0.00 C ATOM 416 C LEU A 28 4.614 11.390 -25.876 1.00 0.00 C ATOM 417 O LEU A 28 5.211 11.913 -26.817 1.00 0.00 O ATOM 418 CB LEU A 28 5.960 10.943 -23.815 1.00 0.00 C ATOM 419 CG LEU A 28 6.405 11.322 -22.402 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.426 10.096 -21.502 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.774 11.985 -22.434 1.00 0.00 C ATOM 422 H LEU A 28 3.583 11.103 -22.933 1.00 0.00 H ATOM 423 HA LEU A 28 5.226 12.852 -24.446 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.580 9.933 -23.782 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.828 10.978 -24.457 1.00 0.00 H ATOM 426 HG LEU A 28 5.700 12.029 -21.987 1.00 0.00 H ATOM 427 HD11 LEU A 28 5.589 9.458 -21.744 1.00 0.00 H ATOM 428 HD12 LEU A 28 6.355 10.407 -20.470 1.00 0.00 H ATOM 429 HD13 LEU A 28 7.348 9.555 -21.652 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.176 12.028 -21.433 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.680 12.987 -22.828 1.00 0.00 H ATOM 432 HD23 LEU A 28 8.437 11.412 -23.065 1.00 0.00 H ATOM 433 N VAL A 29 3.713 10.426 -26.037 1.00 0.00 N ATOM 434 CA VAL A 29 3.364 9.919 -27.359 1.00 0.00 C ATOM 435 C VAL A 29 2.796 11.026 -28.240 1.00 0.00 C ATOM 436 O VAL A 29 3.158 11.150 -29.410 1.00 0.00 O ATOM 437 CB VAL A 29 2.340 8.772 -27.268 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.749 8.475 -28.638 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.984 7.529 -26.675 1.00 0.00 C ATOM 440 H VAL A 29 3.271 10.048 -25.249 1.00 0.00 H ATOM 441 HA VAL A 29 4.264 9.534 -27.817 1.00 0.00 H ATOM 442 HB VAL A 29 1.538 9.084 -26.615 1.00 0.00 H ATOM 443 HG11 VAL A 29 2.406 8.859 -29.404 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.639 7.407 -28.758 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.782 8.949 -28.723 1.00 0.00 H ATOM 446 HG21 VAL A 29 2.305 7.075 -25.969 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.205 6.825 -27.464 1.00 0.00 H ATOM 448 HG23 VAL A 29 3.899 7.802 -26.170 1.00 0.00 H ATOM 449 N TYR A 30 1.904 11.828 -27.670 1.00 0.00 N ATOM 450 CA TYR A 30 1.282 12.924 -28.404 1.00 0.00 C ATOM 451 C TYR A 30 2.186 14.153 -28.416 1.00 0.00 C ATOM 452 O TYR A 30 2.380 14.786 -29.454 1.00 0.00 O ATOM 453 CB TYR A 30 -0.071 13.278 -27.785 1.00 0.00 C ATOM 454 CG TYR A 30 -0.840 14.320 -28.566 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.578 15.674 -28.399 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.828 13.950 -29.469 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.278 16.630 -29.109 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.533 14.899 -30.185 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.254 16.238 -30.001 1.00 0.00 C ATOM 460 OH TYR A 30 -2.954 17.186 -30.711 1.00 0.00 O ATOM 461 H TYR A 30 1.655 11.679 -26.734 1.00 0.00 H ATOM 462 HA TYR A 30 1.127 12.596 -29.422 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.679 12.388 -27.733 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.087 13.660 -26.787 1.00 0.00 H ATOM 465 HD1 TYR A 30 0.187 15.979 -27.699 1.00 0.00 H ATOM 466 HD2 TYR A 30 -2.044 12.901 -29.610 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.060 17.678 -28.966 1.00 0.00 H ATOM 468 HE2 TYR A 30 -3.297 14.592 -30.883 1.00 0.00 H ATOM 469 HH TYR A 30 -2.717 18.061 -30.396 1.00 0.00 H ATOM 470 N LYS A 31 2.738 14.484 -27.253 1.00 0.00 N ATOM 471 CA LYS A 31 3.623 15.636 -27.127 1.00 0.00 C ATOM 472 C LYS A 31 4.851 15.479 -28.018 1.00 0.00 C ATOM 473 O LYS A 31 5.101 16.303 -28.898 1.00 0.00 O ATOM 474 CB LYS A 31 4.057 15.814 -25.670 1.00 0.00 C ATOM 475 CG LYS A 31 5.093 16.907 -25.473 1.00 0.00 C ATOM 476 CD LYS A 31 6.042 16.577 -24.333 1.00 0.00 C ATOM 477 CE LYS A 31 6.854 15.324 -24.629 1.00 0.00 C ATOM 478 NZ LYS A 31 8.236 15.418 -24.083 1.00 0.00 N ATOM 479 H LYS A 31 2.545 13.940 -26.461 1.00 0.00 H ATOM 480 HA LYS A 31 3.075 16.512 -27.440 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.189 16.058 -25.076 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.475 14.883 -25.315 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.665 17.017 -26.383 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.586 17.835 -25.250 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.720 17.405 -24.189 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.467 16.418 -23.432 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.357 14.476 -24.184 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.906 15.190 -25.699 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.780 14.569 -24.342 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.207 15.494 -23.047 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.717 16.255 -24.468 1.00 0.00 H ATOM 492 N PHE A 32 5.613 14.415 -27.786 1.00 0.00 N ATOM 493 CA PHE A 32 6.815 14.150 -28.568 1.00 0.00 C ATOM 494 C PHE A 32 6.467 13.912 -30.035 1.00 0.00 C ATOM 495 O PHE A 32 7.311 14.070 -30.918 1.00 0.00 O ATOM 496 CB PHE A 32 7.558 12.937 -28.006 1.00 0.00 C ATOM 497 CG PHE A 32 9.052 13.042 -28.123 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.731 12.363 -29.123 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.777 13.818 -27.234 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.105 12.458 -29.234 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.151 13.917 -27.340 1.00 0.00 C ATOM 502 CZ PHE A 32 11.816 13.235 -28.341 1.00 0.00 C ATOM 503 H PHE A 32 5.362 13.794 -27.070 1.00 0.00 H ATOM 504 HA PHE A 32 7.453 15.017 -28.498 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.315 12.828 -26.960 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.243 12.052 -28.538 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.175 11.754 -29.822 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.259 14.351 -26.450 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.622 11.923 -30.017 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.705 14.525 -26.641 1.00 0.00 H ATOM 511 HZ PHE A 32 12.890 13.310 -28.426 1.00 0.00 H ATOM 512 N TYR A 33 5.219 13.532 -30.287 1.00 0.00 N ATOM 513 CA TYR A 33 4.760 13.269 -31.645 1.00 0.00 C ATOM 514 C TYR A 33 5.265 14.339 -32.608 1.00 0.00 C ATOM 515 O TYR A 33 5.850 14.031 -33.646 1.00 0.00 O ATOM 516 CB TYR A 33 3.232 13.210 -31.687 1.00 0.00 C ATOM 517 CG TYR A 33 2.691 12.218 -32.691 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.758 10.851 -32.452 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.114 12.648 -33.880 1.00 0.00 C ATOM 520 CE1 TYR A 33 2.266 9.941 -33.367 1.00 0.00 C ATOM 521 CE2 TYR A 33 1.618 11.744 -34.800 1.00 0.00 C ATOM 522 CZ TYR A 33 1.696 10.392 -34.539 1.00 0.00 C ATOM 523 OH TYR A 33 1.205 9.489 -35.454 1.00 0.00 O ATOM 524 H TYR A 33 4.593 13.423 -29.541 1.00 0.00 H ATOM 525 HA TYR A 33 5.155 12.311 -31.950 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.862 12.930 -30.713 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.848 14.187 -31.944 1.00 0.00 H ATOM 528 HD1 TYR A 33 3.204 10.500 -31.533 1.00 0.00 H ATOM 529 HD2 TYR A 33 2.055 13.707 -34.082 1.00 0.00 H ATOM 530 HE1 TYR A 33 2.326 8.882 -33.163 1.00 0.00 H ATOM 531 HE2 TYR A 33 1.173 12.098 -35.719 1.00 0.00 H ATOM 532 HH TYR A 33 0.831 8.736 -34.991 1.00 0.00 H