ATOM 110 N ASN A 8 -8.652 -3.871 -0.576 1.00 0.00 N ATOM 111 CA ASN A 8 -9.070 -2.554 -1.040 1.00 0.00 C ATOM 112 C ASN A 8 -7.863 -1.652 -1.278 1.00 0.00 C ATOM 113 O ASN A 8 -7.786 -0.951 -2.287 1.00 0.00 O ATOM 114 CB ASN A 8 -10.012 -1.906 -0.022 1.00 0.00 C ATOM 115 CG ASN A 8 -10.337 -0.467 -0.370 1.00 0.00 C ATOM 116 OD1 ASN A 8 -10.968 -0.190 -1.390 1.00 0.00 O ATOM 117 ND2 ASN A 8 -9.907 0.459 0.479 1.00 0.00 N ATOM 118 H ASN A 8 -9.080 -4.257 0.217 1.00 0.00 H ATOM 119 HA ASN A 8 -9.598 -2.683 -1.973 1.00 0.00 H ATOM 120 HB2 ASN A 8 -10.935 -2.466 0.011 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.548 -1.926 0.952 1.00 0.00 H ATOM 122 HD21 ASN A 8 -9.410 0.165 1.271 1.00 0.00 H ATOM 123 HD22 ASN A 8 -10.104 1.398 0.279 1.00 0.00 H ATOM 124 N LYS A 9 -6.920 -1.676 -0.342 1.00 0.00 N ATOM 125 CA LYS A 9 -5.714 -0.863 -0.448 1.00 0.00 C ATOM 126 C LYS A 9 -5.070 -1.023 -1.822 1.00 0.00 C ATOM 127 O LYS A 9 -4.826 -0.041 -2.523 1.00 0.00 O ATOM 128 CB LYS A 9 -4.715 -1.251 0.644 1.00 0.00 C ATOM 129 CG LYS A 9 -4.720 -0.308 1.835 1.00 0.00 C ATOM 130 CD LYS A 9 -5.731 -0.741 2.884 1.00 0.00 C ATOM 131 CE LYS A 9 -5.126 -1.735 3.863 1.00 0.00 C ATOM 132 NZ LYS A 9 -6.173 -2.530 4.564 1.00 0.00 N ATOM 133 H LYS A 9 -7.038 -2.255 0.440 1.00 0.00 H ATOM 134 HA LYS A 9 -5.998 0.170 -0.315 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.952 -2.244 0.996 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.721 -1.256 0.220 1.00 0.00 H ATOM 137 HG2 LYS A 9 -3.736 -0.300 2.280 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.971 0.686 1.495 1.00 0.00 H ATOM 139 HD2 LYS A 9 -6.064 0.128 3.431 1.00 0.00 H ATOM 140 HD3 LYS A 9 -6.574 -1.203 2.390 1.00 0.00 H ATOM 141 HE2 LYS A 9 -4.479 -2.407 3.321 1.00 0.00 H ATOM 142 HE3 LYS A 9 -4.548 -1.192 4.596 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -6.168 -2.311 5.580 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -5.992 -3.547 4.440 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -7.111 -2.306 4.176 1.00 0.00 H ATOM 146 N THR A 10 -4.798 -2.268 -2.202 1.00 0.00 N ATOM 147 CA THR A 10 -4.183 -2.556 -3.491 1.00 0.00 C ATOM 148 C THR A 10 -4.973 -1.923 -4.631 1.00 0.00 C ATOM 149 O THR A 10 -4.394 -1.398 -5.582 1.00 0.00 O ATOM 150 CB THR A 10 -4.076 -4.073 -3.736 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.638 -4.788 -2.630 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.626 -4.489 -3.930 1.00 0.00 C ATOM 153 H THR A 10 -5.016 -3.009 -1.599 1.00 0.00 H ATOM 154 HA THR A 10 -3.185 -2.142 -3.484 1.00 0.00 H ATOM 155 HB THR A 10 -4.629 -4.318 -4.632 1.00 0.00 H ATOM 156 HG1 THR A 10 -4.261 -5.671 -2.594 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.086 -3.694 -4.424 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.585 -5.382 -4.536 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.176 -4.685 -2.969 1.00 0.00 H ATOM 160 N ILE A 11 -6.296 -1.977 -4.528 1.00 0.00 N ATOM 161 CA ILE A 11 -7.165 -1.406 -5.550 1.00 0.00 C ATOM 162 C ILE A 11 -6.875 0.077 -5.754 1.00 0.00 C ATOM 163 O ILE A 11 -6.914 0.579 -6.877 1.00 0.00 O ATOM 164 CB ILE A 11 -8.652 -1.582 -5.188 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.971 -3.061 -4.956 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.536 -1.010 -6.286 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.330 -3.295 -4.335 1.00 0.00 C ATOM 168 H ILE A 11 -6.698 -2.408 -3.746 1.00 0.00 H ATOM 169 HA ILE A 11 -6.976 -1.929 -6.477 1.00 0.00 H ATOM 170 HB ILE A 11 -8.845 -1.033 -4.280 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.944 -3.581 -5.901 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.227 -3.483 -4.296 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.214 -1.393 -7.243 1.00 0.00 H ATOM 174 HG22 ILE A 11 -10.561 -1.299 -6.110 1.00 0.00 H ATOM 175 HG23 ILE A 11 -9.460 0.067 -6.285 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.787 -2.346 -4.099 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.956 -3.834 -5.031 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.217 -3.874 -3.430 1.00 0.00 H ATOM 179 N ILE A 12 -6.582 0.772 -4.660 1.00 0.00 N ATOM 180 CA ILE A 12 -6.282 2.197 -4.719 1.00 0.00 C ATOM 181 C ILE A 12 -4.907 2.445 -5.328 1.00 0.00 C ATOM 182 O ILE A 12 -4.777 3.146 -6.330 1.00 0.00 O ATOM 183 CB ILE A 12 -6.336 2.842 -3.321 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.482 2.243 -2.503 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.494 4.350 -3.439 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.762 2.990 -1.217 1.00 0.00 C ATOM 187 H ILE A 12 -6.567 0.315 -3.793 1.00 0.00 H ATOM 188 HA ILE A 12 -7.030 2.669 -5.340 1.00 0.00 H ATOM 189 HB ILE A 12 -5.402 2.640 -2.820 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.384 2.255 -3.095 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.237 1.222 -2.248 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.476 4.580 -3.827 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.379 4.801 -2.465 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.742 4.740 -4.108 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.356 2.370 -0.563 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.829 3.236 -0.733 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.302 3.899 -1.440 1.00 0.00 H ATOM 198 N GLY A 13 -3.880 1.862 -4.715 1.00 0.00 N ATOM 199 CA GLY A 13 -2.527 2.030 -5.212 1.00 0.00 C ATOM 200 C GLY A 13 -2.392 1.637 -6.670 1.00 0.00 C ATOM 201 O GLY A 13 -1.878 2.406 -7.482 1.00 0.00 O ATOM 202 H GLY A 13 -4.043 1.313 -3.919 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.240 3.065 -5.101 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.861 1.416 -4.623 1.00 0.00 H ATOM 205 N VAL A 14 -2.853 0.436 -7.003 1.00 0.00 N ATOM 206 CA VAL A 14 -2.781 -0.058 -8.373 1.00 0.00 C ATOM 207 C VAL A 14 -3.518 0.870 -9.331 1.00 0.00 C ATOM 208 O VAL A 14 -2.984 1.258 -10.370 1.00 0.00 O ATOM 209 CB VAL A 14 -3.373 -1.475 -8.490 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.354 -1.944 -9.937 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.614 -2.445 -7.597 1.00 0.00 C ATOM 212 H VAL A 14 -3.253 -0.132 -6.311 1.00 0.00 H ATOM 213 HA VAL A 14 -1.740 -0.101 -8.658 1.00 0.00 H ATOM 214 HB VAL A 14 -4.401 -1.443 -8.159 1.00 0.00 H ATOM 215 HG11 VAL A 14 -4.334 -1.813 -10.371 1.00 0.00 H ATOM 216 HG12 VAL A 14 -2.632 -1.365 -10.494 1.00 0.00 H ATOM 217 HG13 VAL A 14 -3.082 -2.989 -9.973 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.338 -1.947 -6.680 1.00 0.00 H ATOM 219 HG22 VAL A 14 -3.243 -3.294 -7.370 1.00 0.00 H ATOM 220 HG23 VAL A 14 -1.724 -2.783 -8.106 1.00 0.00 H ATOM 221 N SER A 15 -4.749 1.222 -8.975 1.00 0.00 N ATOM 222 CA SER A 15 -5.563 2.103 -9.806 1.00 0.00 C ATOM 223 C SER A 15 -4.841 3.421 -10.068 1.00 0.00 C ATOM 224 O SER A 15 -4.888 3.959 -11.175 1.00 0.00 O ATOM 225 CB SER A 15 -6.911 2.372 -9.133 1.00 0.00 C ATOM 226 OG SER A 15 -7.613 3.409 -9.796 1.00 0.00 O ATOM 227 H SER A 15 -5.120 0.880 -8.135 1.00 0.00 H ATOM 228 HA SER A 15 -5.733 1.605 -10.749 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.509 1.474 -9.161 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.746 2.663 -8.106 1.00 0.00 H ATOM 231 HG SER A 15 -8.219 3.829 -9.181 1.00 0.00 H ATOM 232 N VAL A 16 -4.173 3.938 -9.042 1.00 0.00 N ATOM 233 CA VAL A 16 -3.440 5.192 -9.160 1.00 0.00 C ATOM 234 C VAL A 16 -2.207 5.027 -10.042 1.00 0.00 C ATOM 235 O VAL A 16 -2.023 5.761 -11.015 1.00 0.00 O ATOM 236 CB VAL A 16 -3.003 5.720 -7.780 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.205 7.006 -7.928 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.214 5.934 -6.885 1.00 0.00 C ATOM 239 H VAL A 16 -4.172 3.463 -8.185 1.00 0.00 H ATOM 240 HA VAL A 16 -4.097 5.922 -9.610 1.00 0.00 H ATOM 241 HB VAL A 16 -2.367 4.979 -7.319 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.376 7.425 -8.909 1.00 0.00 H ATOM 243 HG12 VAL A 16 -2.517 7.713 -7.174 1.00 0.00 H ATOM 244 HG13 VAL A 16 -1.153 6.792 -7.808 1.00 0.00 H ATOM 245 HG21 VAL A 16 -5.103 5.594 -7.396 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.089 5.375 -5.969 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.310 6.985 -6.654 1.00 0.00 H ATOM 248 N LEU A 17 -1.365 4.060 -9.697 1.00 0.00 N ATOM 249 CA LEU A 17 -0.148 3.797 -10.458 1.00 0.00 C ATOM 250 C LEU A 17 -0.456 3.659 -11.946 1.00 0.00 C ATOM 251 O LEU A 17 0.285 4.159 -12.792 1.00 0.00 O ATOM 252 CB LEU A 17 0.533 2.527 -9.946 1.00 0.00 C ATOM 253 CG LEU A 17 1.572 2.721 -8.842 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.084 3.737 -7.821 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.888 1.394 -8.167 1.00 0.00 C ATOM 256 H LEU A 17 -1.565 3.508 -8.913 1.00 0.00 H ATOM 257 HA LEU A 17 0.518 4.635 -10.317 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.235 1.870 -9.566 1.00 0.00 H ATOM 259 HB3 LEU A 17 1.024 2.055 -10.785 1.00 0.00 H ATOM 260 HG LEU A 17 2.486 3.100 -9.279 1.00 0.00 H ATOM 261 HD11 LEU A 17 1.346 4.731 -8.150 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.547 3.539 -6.866 1.00 0.00 H ATOM 263 HD13 LEU A 17 0.011 3.661 -7.723 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.163 1.570 -7.138 1.00 0.00 H ATOM 265 HD22 LEU A 17 2.708 0.914 -8.682 1.00 0.00 H ATOM 266 HD23 LEU A 17 1.017 0.756 -8.203 1.00 0.00 H ATOM 267 N SER A 18 -1.555 2.979 -12.257 1.00 0.00 N ATOM 268 CA SER A 18 -1.960 2.773 -13.643 1.00 0.00 C ATOM 269 C SER A 18 -2.302 4.102 -14.311 1.00 0.00 C ATOM 270 O SER A 18 -1.781 4.425 -15.379 1.00 0.00 O ATOM 271 CB SER A 18 -3.162 1.831 -13.710 1.00 0.00 C ATOM 272 OG SER A 18 -3.538 1.578 -15.053 1.00 0.00 O ATOM 273 H SER A 18 -2.104 2.604 -11.537 1.00 0.00 H ATOM 274 HA SER A 18 -1.130 2.323 -14.167 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.909 0.894 -13.238 1.00 0.00 H ATOM 276 HB3 SER A 18 -3.998 2.280 -13.194 1.00 0.00 H ATOM 277 HG SER A 18 -3.341 0.665 -15.275 1.00 0.00 H ATOM 278 N VAL A 19 -3.182 4.868 -13.675 1.00 0.00 N ATOM 279 CA VAL A 19 -3.594 6.161 -14.206 1.00 0.00 C ATOM 280 C VAL A 19 -2.386 7.015 -14.574 1.00 0.00 C ATOM 281 O VAL A 19 -2.386 7.703 -15.596 1.00 0.00 O ATOM 282 CB VAL A 19 -4.463 6.932 -13.194 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.807 8.314 -13.729 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.726 6.148 -12.871 1.00 0.00 C ATOM 285 H VAL A 19 -3.562 4.556 -12.827 1.00 0.00 H ATOM 286 HA VAL A 19 -4.183 5.986 -15.094 1.00 0.00 H ATOM 287 HB VAL A 19 -3.897 7.054 -12.282 1.00 0.00 H ATOM 288 HG11 VAL A 19 -3.897 8.878 -13.878 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.330 8.217 -14.668 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.435 8.829 -13.017 1.00 0.00 H ATOM 291 HG21 VAL A 19 -5.594 5.117 -13.165 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.919 6.197 -11.809 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.561 6.572 -13.409 1.00 0.00 H ATOM 294 N LEU A 20 -1.356 6.965 -13.737 1.00 0.00 N ATOM 295 CA LEU A 20 -0.139 7.733 -13.974 1.00 0.00 C ATOM 296 C LEU A 20 0.576 7.247 -15.231 1.00 0.00 C ATOM 297 O LEU A 20 0.775 8.007 -16.179 1.00 0.00 O ATOM 298 CB LEU A 20 0.797 7.629 -12.769 1.00 0.00 C ATOM 299 CG LEU A 20 2.269 7.947 -13.032 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.410 9.306 -13.701 1.00 0.00 C ATOM 301 CD2 LEU A 20 3.065 7.904 -11.736 1.00 0.00 C ATOM 302 H LEU A 20 -1.414 6.399 -12.939 1.00 0.00 H ATOM 303 HA LEU A 20 -0.421 8.766 -14.112 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.441 8.313 -12.014 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.739 6.617 -12.392 1.00 0.00 H ATOM 306 HG LEU A 20 2.678 7.203 -13.702 1.00 0.00 H ATOM 307 HD11 LEU A 20 2.067 10.076 -13.027 1.00 0.00 H ATOM 308 HD12 LEU A 20 1.816 9.327 -14.603 1.00 0.00 H ATOM 309 HD13 LEU A 20 3.447 9.479 -13.949 1.00 0.00 H ATOM 310 HD21 LEU A 20 2.504 8.394 -10.953 1.00 0.00 H ATOM 311 HD22 LEU A 20 4.008 8.413 -11.875 1.00 0.00 H ATOM 312 HD23 LEU A 20 3.247 6.876 -11.460 1.00 0.00 H ATOM 313 N VAL A 21 0.958 5.974 -15.232 1.00 0.00 N ATOM 314 CA VAL A 21 1.648 5.384 -16.374 1.00 0.00 C ATOM 315 C VAL A 21 0.886 5.642 -17.669 1.00 0.00 C ATOM 316 O VAL A 21 1.447 6.145 -18.642 1.00 0.00 O ATOM 317 CB VAL A 21 1.834 3.865 -16.194 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.722 3.302 -17.293 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.411 3.559 -14.820 1.00 0.00 C ATOM 320 H VAL A 21 0.772 5.417 -14.447 1.00 0.00 H ATOM 321 HA VAL A 21 2.625 5.839 -16.445 1.00 0.00 H ATOM 322 HB VAL A 21 0.865 3.393 -16.268 1.00 0.00 H ATOM 323 HG11 VAL A 21 2.971 2.276 -17.064 1.00 0.00 H ATOM 324 HG12 VAL A 21 2.199 3.345 -18.237 1.00 0.00 H ATOM 325 HG13 VAL A 21 3.629 3.886 -17.356 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.294 2.947 -14.930 1.00 0.00 H ATOM 327 HG22 VAL A 21 2.672 4.483 -14.325 1.00 0.00 H ATOM 328 HG23 VAL A 21 1.677 3.030 -14.231 1.00 0.00 H ATOM 329 N VAL A 22 -0.397 5.294 -17.674 1.00 0.00 N ATOM 330 CA VAL A 22 -1.237 5.489 -18.849 1.00 0.00 C ATOM 331 C VAL A 22 -1.155 6.926 -19.351 1.00 0.00 C ATOM 332 O VAL A 22 -0.871 7.169 -20.524 1.00 0.00 O ATOM 333 CB VAL A 22 -2.708 5.144 -18.551 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.606 5.599 -19.692 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.865 3.652 -18.300 1.00 0.00 C ATOM 336 H VAL A 22 -0.787 4.897 -16.868 1.00 0.00 H ATOM 337 HA VAL A 22 -0.884 4.825 -19.626 1.00 0.00 H ATOM 338 HB VAL A 22 -3.006 5.671 -17.656 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.242 5.186 -20.622 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.615 5.257 -19.515 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.596 6.677 -19.749 1.00 0.00 H ATOM 342 HG21 VAL A 22 -2.200 3.106 -18.952 1.00 0.00 H ATOM 343 HG22 VAL A 22 -2.622 3.431 -17.271 1.00 0.00 H ATOM 344 HG23 VAL A 22 -3.885 3.358 -18.499 1.00 0.00 H ATOM 345 N SER A 23 -1.406 7.875 -18.455 1.00 0.00 N ATOM 346 CA SER A 23 -1.363 9.289 -18.808 1.00 0.00 C ATOM 347 C SER A 23 -0.012 9.658 -19.411 1.00 0.00 C ATOM 348 O SER A 23 0.071 10.083 -20.564 1.00 0.00 O ATOM 349 CB SER A 23 -1.637 10.152 -17.574 1.00 0.00 C ATOM 350 OG SER A 23 -1.544 11.532 -17.887 1.00 0.00 O ATOM 351 H SER A 23 -1.627 7.617 -17.536 1.00 0.00 H ATOM 352 HA SER A 23 -2.134 9.471 -19.542 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.630 9.945 -17.206 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.912 9.919 -16.808 1.00 0.00 H ATOM 355 HG SER A 23 -2.127 11.733 -18.622 1.00 0.00 H ATOM 356 N VAL A 24 1.046 9.494 -18.623 1.00 0.00 N ATOM 357 CA VAL A 24 2.395 9.808 -19.079 1.00 0.00 C ATOM 358 C VAL A 24 2.687 9.154 -20.425 1.00 0.00 C ATOM 359 O VAL A 24 3.296 9.764 -21.304 1.00 0.00 O ATOM 360 CB VAL A 24 3.453 9.349 -18.058 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.854 9.645 -18.571 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.218 10.017 -16.711 1.00 0.00 C ATOM 363 H VAL A 24 0.916 9.151 -17.714 1.00 0.00 H ATOM 364 HA VAL A 24 2.470 10.880 -19.186 1.00 0.00 H ATOM 365 HB VAL A 24 3.360 8.281 -17.928 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.080 8.989 -19.398 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.908 10.673 -18.900 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.570 9.483 -17.778 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.527 11.050 -16.764 1.00 0.00 H ATOM 370 HG22 VAL A 24 2.168 9.967 -16.463 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.791 9.507 -15.951 1.00 0.00 H ATOM 372 N VAL A 25 2.247 7.910 -20.580 1.00 0.00 N ATOM 373 CA VAL A 25 2.460 7.173 -21.820 1.00 0.00 C ATOM 374 C VAL A 25 1.921 7.947 -23.018 1.00 0.00 C ATOM 375 O VAL A 25 2.671 8.308 -23.924 1.00 0.00 O ATOM 376 CB VAL A 25 1.786 5.788 -21.773 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.417 5.325 -23.174 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.695 4.777 -21.090 1.00 0.00 C ATOM 379 H VAL A 25 1.768 7.477 -19.843 1.00 0.00 H ATOM 380 HA VAL A 25 3.523 7.028 -21.945 1.00 0.00 H ATOM 381 HB VAL A 25 0.878 5.872 -21.194 1.00 0.00 H ATOM 382 HG11 VAL A 25 2.213 5.580 -23.858 1.00 0.00 H ATOM 383 HG12 VAL A 25 1.271 4.255 -23.173 1.00 0.00 H ATOM 384 HG13 VAL A 25 0.506 5.814 -23.486 1.00 0.00 H ATOM 385 HG21 VAL A 25 3.102 5.211 -20.189 1.00 0.00 H ATOM 386 HG22 VAL A 25 2.127 3.893 -20.840 1.00 0.00 H ATOM 387 HG23 VAL A 25 3.501 4.510 -21.757 1.00 0.00 H ATOM 388 N ALA A 26 0.616 8.198 -23.016 1.00 0.00 N ATOM 389 CA ALA A 26 -0.023 8.932 -24.101 1.00 0.00 C ATOM 390 C ALA A 26 0.525 10.351 -24.201 1.00 0.00 C ATOM 391 O ALA A 26 0.656 10.901 -25.295 1.00 0.00 O ATOM 392 CB ALA A 26 -1.531 8.958 -23.904 1.00 0.00 C ATOM 393 H ALA A 26 0.071 7.884 -22.265 1.00 0.00 H ATOM 394 HA ALA A 26 0.186 8.410 -25.024 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.876 7.969 -23.641 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.778 9.649 -23.112 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.008 9.275 -24.820 1.00 0.00 H ATOM 398 N VAL A 27 0.842 10.941 -23.052 1.00 0.00 N ATOM 399 CA VAL A 27 1.376 12.297 -23.011 1.00 0.00 C ATOM 400 C VAL A 27 2.565 12.449 -23.953 1.00 0.00 C ATOM 401 O VAL A 27 2.539 13.263 -24.877 1.00 0.00 O ATOM 402 CB VAL A 27 1.812 12.685 -21.586 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.692 13.925 -21.615 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.596 12.904 -20.698 1.00 0.00 C ATOM 405 H VAL A 27 0.715 10.451 -22.213 1.00 0.00 H ATOM 406 HA VAL A 27 0.593 12.973 -23.322 1.00 0.00 H ATOM 407 HB VAL A 27 2.390 11.871 -21.173 1.00 0.00 H ATOM 408 HG11 VAL A 27 3.637 13.685 -22.080 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.199 14.703 -22.180 1.00 0.00 H ATOM 410 HG13 VAL A 27 2.865 14.268 -20.606 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.589 13.925 -20.346 1.00 0.00 H ATOM 412 HG22 VAL A 27 -0.303 12.713 -21.265 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.640 12.232 -19.854 1.00 0.00 H ATOM 414 N LEU A 28 3.606 11.660 -23.715 1.00 0.00 N ATOM 415 CA LEU A 28 4.806 11.705 -24.543 1.00 0.00 C ATOM 416 C LEU A 28 4.504 11.246 -25.966 1.00 0.00 C ATOM 417 O LEU A 28 5.096 11.737 -26.927 1.00 0.00 O ATOM 418 CB LEU A 28 5.903 10.829 -23.935 1.00 0.00 C ATOM 419 CG LEU A 28 6.391 11.234 -22.544 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.412 10.031 -21.614 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.771 11.871 -22.627 1.00 0.00 C ATOM 422 H LEU A 28 3.568 11.031 -22.965 1.00 0.00 H ATOM 423 HA LEU A 28 5.149 12.729 -24.573 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.524 9.821 -23.872 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.752 10.852 -24.604 1.00 0.00 H ATOM 426 HG LEU A 28 5.710 11.964 -22.128 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.334 9.486 -21.751 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.576 9.386 -21.841 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.340 10.366 -20.590 1.00 0.00 H ATOM 430 HD21 LEU A 28 7.870 12.616 -21.852 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.894 12.338 -23.593 1.00 0.00 H ATOM 432 HD23 LEU A 28 8.526 11.111 -22.494 1.00 0.00 H ATOM 433 N VAL A 29 3.576 10.303 -26.093 1.00 0.00 N ATOM 434 CA VAL A 29 3.192 9.780 -27.399 1.00 0.00 C ATOM 435 C VAL A 29 2.742 10.901 -28.329 1.00 0.00 C ATOM 436 O VAL A 29 3.206 11.003 -29.465 1.00 0.00 O ATOM 437 CB VAL A 29 2.059 8.743 -27.277 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.421 8.487 -28.634 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.584 7.449 -26.673 1.00 0.00 C ATOM 440 H VAL A 29 3.139 9.951 -25.290 1.00 0.00 H ATOM 441 HA VAL A 29 4.054 9.291 -27.830 1.00 0.00 H ATOM 442 HB VAL A 29 1.302 9.142 -26.618 1.00 0.00 H ATOM 443 HG11 VAL A 29 1.160 7.442 -28.717 1.00 0.00 H ATOM 444 HG12 VAL A 29 0.531 9.091 -28.733 1.00 0.00 H ATOM 445 HG13 VAL A 29 2.121 8.745 -29.415 1.00 0.00 H ATOM 446 HG21 VAL A 29 2.884 6.779 -27.464 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.435 7.665 -26.043 1.00 0.00 H ATOM 448 HG23 VAL A 29 1.808 6.986 -26.082 1.00 0.00 H ATOM 449 N TYR A 30 1.836 11.740 -27.840 1.00 0.00 N ATOM 450 CA TYR A 30 1.321 12.853 -28.628 1.00 0.00 C ATOM 451 C TYR A 30 2.261 14.053 -28.555 1.00 0.00 C ATOM 452 O TYR A 30 2.574 14.674 -29.571 1.00 0.00 O ATOM 453 CB TYR A 30 -0.072 13.252 -28.137 1.00 0.00 C ATOM 454 CG TYR A 30 -0.752 14.279 -29.014 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.914 14.060 -30.377 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.231 15.469 -28.480 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.534 14.996 -31.182 1.00 0.00 C ATOM 458 CE2 TYR A 30 -1.853 16.410 -29.278 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.002 16.169 -30.628 1.00 0.00 C ATOM 460 OH TYR A 30 -2.620 17.105 -31.425 1.00 0.00 O ATOM 461 H TYR A 30 1.504 11.607 -26.928 1.00 0.00 H ATOM 462 HA TYR A 30 1.250 12.528 -29.656 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.700 12.375 -28.107 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.009 13.666 -27.143 1.00 0.00 H ATOM 465 HD1 TYR A 30 -0.546 13.140 -30.808 1.00 0.00 H ATOM 466 HD2 TYR A 30 -1.112 15.655 -27.423 1.00 0.00 H ATOM 467 HE1 TYR A 30 -1.651 14.808 -32.239 1.00 0.00 H ATOM 468 HE2 TYR A 30 -2.219 17.329 -28.844 1.00 0.00 H ATOM 469 HH TYR A 30 -2.244 17.971 -31.252 1.00 0.00 H ATOM 470 N LYS A 31 2.708 14.373 -27.346 1.00 0.00 N ATOM 471 CA LYS A 31 3.614 15.496 -27.137 1.00 0.00 C ATOM 472 C LYS A 31 4.870 15.348 -27.990 1.00 0.00 C ATOM 473 O LYS A 31 5.176 16.208 -28.816 1.00 0.00 O ATOM 474 CB LYS A 31 3.998 15.601 -25.659 1.00 0.00 C ATOM 475 CG LYS A 31 4.996 16.708 -25.367 1.00 0.00 C ATOM 476 CD LYS A 31 5.934 16.327 -24.234 1.00 0.00 C ATOM 477 CE LYS A 31 6.815 15.146 -24.612 1.00 0.00 C ATOM 478 NZ LYS A 31 8.204 15.303 -24.101 1.00 0.00 N ATOM 479 H LYS A 31 2.423 13.839 -26.574 1.00 0.00 H ATOM 480 HA LYS A 31 3.098 16.398 -27.431 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.105 15.787 -25.080 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.430 14.662 -25.345 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.580 16.897 -26.255 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.457 17.602 -25.090 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.566 17.172 -24.001 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.348 16.064 -23.365 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.387 14.247 -24.196 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.843 15.066 -25.689 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.867 14.766 -24.696 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.268 14.950 -23.125 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.479 16.306 -24.114 1.00 0.00 H ATOM 492 N PHE A 32 5.593 14.252 -27.785 1.00 0.00 N ATOM 493 CA PHE A 32 6.816 13.991 -28.535 1.00 0.00 C ATOM 494 C PHE A 32 6.509 13.767 -30.013 1.00 0.00 C ATOM 495 O PHE A 32 7.378 13.932 -30.871 1.00 0.00 O ATOM 496 CB PHE A 32 7.541 12.771 -27.963 1.00 0.00 C ATOM 497 CG PHE A 32 9.027 12.804 -28.174 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.592 12.246 -29.310 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.861 13.392 -27.236 1.00 0.00 C ATOM 500 CE1 PHE A 32 10.959 12.275 -29.507 1.00 0.00 C ATOM 501 CE2 PHE A 32 11.229 13.424 -27.428 1.00 0.00 C ATOM 502 CZ PHE A 32 11.779 12.864 -28.564 1.00 0.00 C ATOM 503 H PHE A 32 5.297 13.603 -27.112 1.00 0.00 H ATOM 504 HA PHE A 32 7.454 14.856 -28.439 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.358 12.719 -26.900 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.157 11.880 -28.434 1.00 0.00 H ATOM 507 HD1 PHE A 32 8.951 11.785 -30.048 1.00 0.00 H ATOM 508 HD2 PHE A 32 9.432 13.829 -26.346 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.386 11.836 -30.397 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.868 13.884 -26.689 1.00 0.00 H ATOM 511 HZ PHE A 32 12.848 12.888 -28.717 1.00 0.00 H ATOM 512 N TYR A 33 5.269 13.390 -30.303 1.00 0.00 N ATOM 513 CA TYR A 33 4.848 13.140 -31.677 1.00 0.00 C ATOM 514 C TYR A 33 5.356 14.235 -32.610 1.00 0.00 C ATOM 515 O TYR A 33 5.999 13.954 -33.622 1.00 0.00 O ATOM 516 CB TYR A 33 3.323 13.054 -31.757 1.00 0.00 C ATOM 517 CG TYR A 33 2.825 12.062 -32.783 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.127 10.924 -32.397 1.00 0.00 C ATOM 519 CD2 TYR A 33 3.054 12.261 -34.139 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.672 10.014 -33.332 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.600 11.358 -35.081 1.00 0.00 C ATOM 522 CZ TYR A 33 1.910 10.236 -34.672 1.00 0.00 C ATOM 523 OH TYR A 33 1.458 9.332 -35.606 1.00 0.00 O ATOM 524 H TYR A 33 4.622 13.275 -29.577 1.00 0.00 H ATOM 525 HA TYR A 33 5.269 12.195 -31.986 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.935 12.758 -30.795 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.927 14.026 -32.015 1.00 0.00 H ATOM 528 HD1 TYR A 33 1.942 10.753 -31.346 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.595 13.141 -34.456 1.00 0.00 H ATOM 530 HE1 TYR A 33 1.131 9.136 -33.012 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.787 11.531 -36.130 1.00 0.00 H ATOM 532 HH TYR A 33 1.228 8.509 -35.170 1.00 0.00 H