ATOM 110 N ASN A 8 -8.584 -3.688 -0.150 1.00 0.00 N ATOM 111 CA ASN A 8 -8.986 -2.437 -0.784 1.00 0.00 C ATOM 112 C ASN A 8 -7.772 -1.561 -1.078 1.00 0.00 C ATOM 113 O ASN A 8 -7.751 -0.818 -2.059 1.00 0.00 O ATOM 114 CB ASN A 8 -9.969 -1.681 0.112 1.00 0.00 C ATOM 115 CG ASN A 8 -11.413 -2.049 -0.174 1.00 0.00 C ATOM 116 OD1 ASN A 8 -12.025 -2.822 0.562 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.963 -1.495 -1.249 1.00 0.00 N ATOM 118 H ASN A 8 -9.037 -3.975 0.670 1.00 0.00 H ATOM 119 HA ASN A 8 -9.475 -2.680 -1.715 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.757 -1.912 1.145 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.849 -0.620 -0.047 1.00 0.00 H ATOM 122 HD21 ASN A 8 -11.414 -0.888 -1.789 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.895 -1.715 -1.456 1.00 0.00 H ATOM 124 N LYS A 9 -6.760 -1.656 -0.222 1.00 0.00 N ATOM 125 CA LYS A 9 -5.540 -0.875 -0.389 1.00 0.00 C ATOM 126 C LYS A 9 -4.976 -1.042 -1.796 1.00 0.00 C ATOM 127 O LYS A 9 -4.751 -0.062 -2.507 1.00 0.00 O ATOM 128 CB LYS A 9 -4.494 -1.296 0.646 1.00 0.00 C ATOM 129 CG LYS A 9 -4.235 -0.245 1.711 1.00 0.00 C ATOM 130 CD LYS A 9 -2.797 -0.292 2.201 1.00 0.00 C ATOM 131 CE LYS A 9 -2.587 0.623 3.398 1.00 0.00 C ATOM 132 NZ LYS A 9 -1.144 0.912 3.628 1.00 0.00 N ATOM 133 H LYS A 9 -6.836 -2.267 0.542 1.00 0.00 H ATOM 134 HA LYS A 9 -5.788 0.165 -0.235 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.832 -2.199 1.134 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.563 -1.500 0.136 1.00 0.00 H ATOM 137 HG2 LYS A 9 -4.431 0.732 1.296 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.896 -0.423 2.547 1.00 0.00 H ATOM 139 HD2 LYS A 9 -2.556 -1.304 2.489 1.00 0.00 H ATOM 140 HD3 LYS A 9 -2.143 0.022 1.400 1.00 0.00 H ATOM 141 HE2 LYS A 9 -3.107 1.551 3.222 1.00 0.00 H ATOM 142 HE3 LYS A 9 -2.993 0.143 4.276 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -0.919 0.823 4.640 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -0.920 1.880 3.319 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -0.555 0.244 3.092 1.00 0.00 H ATOM 146 N THR A 10 -4.748 -2.291 -2.193 1.00 0.00 N ATOM 147 CA THR A 10 -4.210 -2.586 -3.515 1.00 0.00 C ATOM 148 C THR A 10 -5.002 -1.870 -4.603 1.00 0.00 C ATOM 149 O THR A 10 -4.425 -1.301 -5.530 1.00 0.00 O ATOM 150 CB THR A 10 -4.221 -4.100 -3.800 1.00 0.00 C ATOM 151 OG1 THR A 10 -5.565 -4.594 -3.774 1.00 0.00 O ATOM 152 CG2 THR A 10 -3.380 -4.849 -2.777 1.00 0.00 C ATOM 153 H THR A 10 -4.947 -3.029 -1.580 1.00 0.00 H ATOM 154 HA THR A 10 -3.186 -2.243 -3.542 1.00 0.00 H ATOM 155 HB THR A 10 -3.802 -4.269 -4.781 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.725 -5.127 -4.557 1.00 0.00 H ATOM 157 HG21 THR A 10 -3.216 -4.220 -1.915 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.430 -5.113 -3.216 1.00 0.00 H ATOM 159 HG23 THR A 10 -3.899 -5.746 -2.473 1.00 0.00 H ATOM 160 N ILE A 11 -6.325 -1.902 -4.484 1.00 0.00 N ATOM 161 CA ILE A 11 -7.194 -1.254 -5.458 1.00 0.00 C ATOM 162 C ILE A 11 -6.837 0.220 -5.619 1.00 0.00 C ATOM 163 O ILE A 11 -6.902 0.768 -6.720 1.00 0.00 O ATOM 164 CB ILE A 11 -8.676 -1.370 -5.054 1.00 0.00 C ATOM 165 CG1 ILE A 11 -9.169 -2.805 -5.247 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.523 -0.400 -5.865 1.00 0.00 C ATOM 167 CD1 ILE A 11 -8.987 -3.676 -4.024 1.00 0.00 C ATOM 168 H ILE A 11 -6.725 -2.372 -3.723 1.00 0.00 H ATOM 169 HA ILE A 11 -7.060 -1.752 -6.407 1.00 0.00 H ATOM 170 HB ILE A 11 -8.764 -1.103 -4.012 1.00 0.00 H ATOM 171 HG12 ILE A 11 -10.220 -2.789 -5.488 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.624 -3.259 -6.062 1.00 0.00 H ATOM 173 HG21 ILE A 11 -9.525 0.567 -5.382 1.00 0.00 H ATOM 174 HG22 ILE A 11 -9.110 -0.304 -6.857 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.534 -0.772 -5.929 1.00 0.00 H ATOM 176 HD11 ILE A 11 -8.475 -4.585 -4.302 1.00 0.00 H ATOM 177 HD12 ILE A 11 -8.405 -3.145 -3.286 1.00 0.00 H ATOM 178 HD13 ILE A 11 -9.955 -3.922 -3.610 1.00 0.00 H ATOM 179 N ILE A 12 -6.457 0.855 -4.516 1.00 0.00 N ATOM 180 CA ILE A 12 -6.085 2.264 -4.536 1.00 0.00 C ATOM 181 C ILE A 12 -4.735 2.468 -5.214 1.00 0.00 C ATOM 182 O ILE A 12 -4.628 3.192 -6.203 1.00 0.00 O ATOM 183 CB ILE A 12 -6.026 2.851 -3.113 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.148 2.269 -2.251 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.121 4.369 -3.162 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.341 2.996 -0.939 1.00 0.00 C ATOM 187 H ILE A 12 -6.424 0.364 -3.669 1.00 0.00 H ATOM 188 HA ILE A 12 -6.841 2.800 -5.093 1.00 0.00 H ATOM 189 HB ILE A 12 -5.074 2.588 -2.679 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.077 2.320 -2.797 1.00 0.00 H ATOM 191 HG13 ILE A 12 -6.922 1.236 -2.029 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.117 4.657 -3.464 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.911 4.773 -2.183 1.00 0.00 H ATOM 194 HG23 ILE A 12 -5.404 4.752 -3.872 1.00 0.00 H ATOM 195 HD11 ILE A 12 -6.377 3.262 -0.529 1.00 0.00 H ATOM 196 HD12 ILE A 12 -7.922 3.891 -1.104 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.861 2.353 -0.243 1.00 0.00 H ATOM 198 N GLY A 13 -3.705 1.821 -4.677 1.00 0.00 N ATOM 199 CA GLY A 13 -2.375 1.942 -5.244 1.00 0.00 C ATOM 200 C GLY A 13 -2.333 1.560 -6.710 1.00 0.00 C ATOM 201 O GLY A 13 -1.824 2.313 -7.541 1.00 0.00 O ATOM 202 H GLY A 13 -3.850 1.256 -3.888 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.042 2.964 -5.139 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.703 1.297 -4.697 1.00 0.00 H ATOM 205 N VAL A 14 -2.868 0.387 -7.031 1.00 0.00 N ATOM 206 CA VAL A 14 -2.890 -0.094 -8.407 1.00 0.00 C ATOM 207 C VAL A 14 -3.611 0.889 -9.321 1.00 0.00 C ATOM 208 O VAL A 14 -3.104 1.252 -10.383 1.00 0.00 O ATOM 209 CB VAL A 14 -3.574 -1.470 -8.510 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.630 -1.931 -9.959 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.849 -2.491 -7.646 1.00 0.00 C ATOM 212 H VAL A 14 -3.259 -0.169 -6.324 1.00 0.00 H ATOM 213 HA VAL A 14 -1.867 -0.198 -8.740 1.00 0.00 H ATOM 214 HB VAL A 14 -4.586 -1.375 -8.146 1.00 0.00 H ATOM 215 HG11 VAL A 14 -4.375 -1.356 -10.490 1.00 0.00 H ATOM 216 HG12 VAL A 14 -2.665 -1.787 -10.421 1.00 0.00 H ATOM 217 HG13 VAL A 14 -3.894 -2.978 -9.993 1.00 0.00 H ATOM 218 HG21 VAL A 14 -1.955 -2.822 -8.153 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.581 -2.038 -6.702 1.00 0.00 H ATOM 220 HG23 VAL A 14 -3.496 -3.337 -7.467 1.00 0.00 H ATOM 221 N SER A 15 -4.797 1.319 -8.902 1.00 0.00 N ATOM 222 CA SER A 15 -5.591 2.258 -9.685 1.00 0.00 C ATOM 223 C SER A 15 -4.804 3.537 -9.959 1.00 0.00 C ATOM 224 O SER A 15 -4.874 4.100 -11.051 1.00 0.00 O ATOM 225 CB SER A 15 -6.892 2.593 -8.953 1.00 0.00 C ATOM 226 OG SER A 15 -7.552 3.689 -9.563 1.00 0.00 O ATOM 227 H SER A 15 -5.148 0.993 -8.046 1.00 0.00 H ATOM 228 HA SER A 15 -5.828 1.787 -10.627 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.546 1.735 -8.977 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.669 2.848 -7.927 1.00 0.00 H ATOM 231 HG SER A 15 -8.459 3.731 -9.249 1.00 0.00 H ATOM 232 N VAL A 16 -4.056 3.990 -8.958 1.00 0.00 N ATOM 233 CA VAL A 16 -3.255 5.201 -9.090 1.00 0.00 C ATOM 234 C VAL A 16 -2.080 4.982 -10.036 1.00 0.00 C ATOM 235 O VAL A 16 -1.897 5.728 -10.999 1.00 0.00 O ATOM 236 CB VAL A 16 -2.719 5.671 -7.724 1.00 0.00 C ATOM 237 CG1 VAL A 16 -1.856 6.912 -7.887 1.00 0.00 C ATOM 238 CG2 VAL A 16 -3.869 5.934 -6.763 1.00 0.00 C ATOM 239 H VAL A 16 -4.041 3.497 -8.111 1.00 0.00 H ATOM 240 HA VAL A 16 -3.888 5.978 -9.491 1.00 0.00 H ATOM 241 HB VAL A 16 -2.105 4.884 -7.311 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.310 7.573 -8.611 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.771 7.420 -6.938 1.00 0.00 H ATOM 244 HG13 VAL A 16 -0.873 6.624 -8.231 1.00 0.00 H ATOM 245 HG21 VAL A 16 -3.964 6.997 -6.600 1.00 0.00 H ATOM 246 HG22 VAL A 16 -4.787 5.551 -7.186 1.00 0.00 H ATOM 247 HG23 VAL A 16 -3.673 5.440 -5.823 1.00 0.00 H ATOM 248 N LEU A 17 -1.285 3.955 -9.756 1.00 0.00 N ATOM 249 CA LEU A 17 -0.126 3.637 -10.583 1.00 0.00 C ATOM 250 C LEU A 17 -0.513 3.559 -12.056 1.00 0.00 C ATOM 251 O LEU A 17 0.210 4.045 -12.926 1.00 0.00 O ATOM 252 CB LEU A 17 0.496 2.313 -10.136 1.00 0.00 C ATOM 253 CG LEU A 17 1.599 2.412 -9.083 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.222 3.418 -8.007 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.872 1.047 -8.467 1.00 0.00 C ATOM 256 H LEU A 17 -1.481 3.397 -8.975 1.00 0.00 H ATOM 257 HA LEU A 17 0.599 4.427 -10.456 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.293 1.697 -9.732 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.913 1.833 -11.010 1.00 0.00 H ATOM 260 HG LEU A 17 2.510 2.754 -9.555 1.00 0.00 H ATOM 261 HD11 LEU A 17 0.152 3.404 -7.861 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.531 4.406 -8.314 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.716 3.158 -7.082 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.227 1.174 -7.455 1.00 0.00 H ATOM 265 HD22 LEU A 17 2.623 0.533 -9.050 1.00 0.00 H ATOM 266 HD23 LEU A 17 0.961 0.467 -8.459 1.00 0.00 H ATOM 267 N SER A 18 -1.660 2.945 -12.330 1.00 0.00 N ATOM 268 CA SER A 18 -2.144 2.801 -13.698 1.00 0.00 C ATOM 269 C SER A 18 -2.440 4.165 -14.315 1.00 0.00 C ATOM 270 O SER A 18 -1.953 4.488 -15.399 1.00 0.00 O ATOM 271 CB SER A 18 -3.401 1.931 -13.728 1.00 0.00 C ATOM 272 OG SER A 18 -4.169 2.185 -14.892 1.00 0.00 O ATOM 273 H SER A 18 -2.193 2.578 -11.593 1.00 0.00 H ATOM 274 HA SER A 18 -1.368 2.319 -14.274 1.00 0.00 H ATOM 275 HB2 SER A 18 -3.116 0.890 -13.720 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.005 2.145 -12.858 1.00 0.00 H ATOM 277 HG SER A 18 -4.904 1.568 -14.932 1.00 0.00 H ATOM 278 N VAL A 19 -3.243 4.961 -13.617 1.00 0.00 N ATOM 279 CA VAL A 19 -3.605 6.291 -14.094 1.00 0.00 C ATOM 280 C VAL A 19 -2.368 7.083 -14.503 1.00 0.00 C ATOM 281 O VAL A 19 -2.386 7.815 -15.494 1.00 0.00 O ATOM 282 CB VAL A 19 -4.376 7.082 -13.021 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.653 8.499 -13.498 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.671 6.369 -12.662 1.00 0.00 C ATOM 285 H VAL A 19 -3.600 4.648 -12.760 1.00 0.00 H ATOM 286 HA VAL A 19 -4.246 6.173 -14.955 1.00 0.00 H ATOM 287 HB VAL A 19 -3.763 7.138 -12.134 1.00 0.00 H ATOM 288 HG11 VAL A 19 -3.717 9.012 -13.664 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.216 8.466 -14.420 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.223 9.026 -12.747 1.00 0.00 H ATOM 291 HG21 VAL A 19 -5.736 6.260 -11.590 1.00 0.00 H ATOM 292 HG22 VAL A 19 -6.512 6.948 -13.016 1.00 0.00 H ATOM 293 HG23 VAL A 19 -5.686 5.393 -13.125 1.00 0.00 H ATOM 294 N LEU A 20 -1.295 6.933 -13.734 1.00 0.00 N ATOM 295 CA LEU A 20 -0.048 7.634 -14.017 1.00 0.00 C ATOM 296 C LEU A 20 0.580 7.129 -15.311 1.00 0.00 C ATOM 297 O LEU A 20 0.779 7.892 -16.257 1.00 0.00 O ATOM 298 CB LEU A 20 0.934 7.457 -12.857 1.00 0.00 C ATOM 299 CG LEU A 20 2.410 7.681 -13.186 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.619 9.064 -13.784 1.00 0.00 C ATOM 301 CD2 LEU A 20 3.267 7.501 -11.942 1.00 0.00 C ATOM 302 H LEU A 20 -1.342 6.336 -12.959 1.00 0.00 H ATOM 303 HA LEU A 20 -0.276 8.684 -14.127 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.658 8.154 -12.081 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.826 6.447 -12.486 1.00 0.00 H ATOM 306 HG LEU A 20 2.724 6.951 -13.919 1.00 0.00 H ATOM 307 HD11 LEU A 20 3.634 9.153 -14.139 1.00 0.00 H ATOM 308 HD12 LEU A 20 2.434 9.814 -13.029 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.935 9.207 -14.608 1.00 0.00 H ATOM 310 HD21 LEU A 20 2.932 6.631 -11.397 1.00 0.00 H ATOM 311 HD22 LEU A 20 3.178 8.376 -11.314 1.00 0.00 H ATOM 312 HD23 LEU A 20 4.299 7.369 -12.232 1.00 0.00 H ATOM 313 N VAL A 21 0.890 5.836 -15.348 1.00 0.00 N ATOM 314 CA VAL A 21 1.492 5.227 -16.528 1.00 0.00 C ATOM 315 C VAL A 21 0.689 5.549 -17.783 1.00 0.00 C ATOM 316 O VAL A 21 1.244 5.979 -18.794 1.00 0.00 O ATOM 317 CB VAL A 21 1.598 3.698 -16.378 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.402 3.103 -17.524 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.218 3.336 -15.036 1.00 0.00 C ATOM 320 H VAL A 21 0.707 5.279 -14.563 1.00 0.00 H ATOM 321 HA VAL A 21 2.490 5.627 -16.637 1.00 0.00 H ATOM 322 HB VAL A 21 0.602 3.283 -16.413 1.00 0.00 H ATOM 323 HG11 VAL A 21 1.940 3.368 -18.463 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.411 3.491 -17.495 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.427 2.028 -17.426 1.00 0.00 H ATOM 326 HG21 VAL A 21 2.557 4.235 -14.543 1.00 0.00 H ATOM 327 HG22 VAL A 21 1.480 2.844 -14.419 1.00 0.00 H ATOM 328 HG23 VAL A 21 3.055 2.673 -15.193 1.00 0.00 H ATOM 329 N VAL A 22 -0.621 5.339 -17.711 1.00 0.00 N ATOM 330 CA VAL A 22 -1.502 5.608 -18.841 1.00 0.00 C ATOM 331 C VAL A 22 -1.342 7.042 -19.333 1.00 0.00 C ATOM 332 O VAL A 22 -1.062 7.279 -20.508 1.00 0.00 O ATOM 333 CB VAL A 22 -2.978 5.365 -18.473 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.894 5.879 -19.573 1.00 0.00 C ATOM 335 CG2 VAL A 22 -3.224 3.888 -18.208 1.00 0.00 C ATOM 336 H VAL A 22 -1.005 4.995 -16.877 1.00 0.00 H ATOM 337 HA VAL A 22 -1.236 4.932 -19.640 1.00 0.00 H ATOM 338 HB VAL A 22 -3.197 5.913 -17.568 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.606 5.437 -20.516 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.916 5.611 -19.345 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.810 6.953 -19.640 1.00 0.00 H ATOM 342 HG21 VAL A 22 -2.441 3.305 -18.670 1.00 0.00 H ATOM 343 HG22 VAL A 22 -3.227 3.708 -17.143 1.00 0.00 H ATOM 344 HG23 VAL A 22 -4.179 3.602 -18.623 1.00 0.00 H ATOM 345 N SER A 23 -1.521 7.997 -18.426 1.00 0.00 N ATOM 346 CA SER A 23 -1.399 9.409 -18.768 1.00 0.00 C ATOM 347 C SER A 23 -0.048 9.697 -19.416 1.00 0.00 C ATOM 348 O SER A 23 0.022 10.129 -20.566 1.00 0.00 O ATOM 349 CB SER A 23 -1.573 10.275 -17.518 1.00 0.00 C ATOM 350 OG SER A 23 -1.139 11.604 -17.754 1.00 0.00 O ATOM 351 H SER A 23 -1.742 7.745 -17.504 1.00 0.00 H ATOM 352 HA SER A 23 -2.181 9.648 -19.473 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.615 10.294 -17.239 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.991 9.857 -16.710 1.00 0.00 H ATOM 355 HG SER A 23 -1.855 12.213 -17.561 1.00 0.00 H ATOM 356 N VAL A 24 1.024 9.454 -18.668 1.00 0.00 N ATOM 357 CA VAL A 24 2.373 9.685 -19.168 1.00 0.00 C ATOM 358 C VAL A 24 2.576 9.026 -20.528 1.00 0.00 C ATOM 359 O VAL A 24 3.170 9.613 -21.432 1.00 0.00 O ATOM 360 CB VAL A 24 3.435 9.152 -18.188 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.833 9.368 -18.745 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.285 9.816 -16.828 1.00 0.00 C ATOM 363 H VAL A 24 0.904 9.110 -17.758 1.00 0.00 H ATOM 364 HA VAL A 24 2.513 10.752 -19.271 1.00 0.00 H ATOM 365 HB VAL A 24 3.280 8.090 -18.065 1.00 0.00 H ATOM 366 HG11 VAL A 24 4.873 10.317 -19.258 1.00 0.00 H ATOM 367 HG12 VAL A 24 5.548 9.364 -17.935 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.071 8.574 -19.438 1.00 0.00 H ATOM 369 HG21 VAL A 24 2.256 9.749 -16.506 1.00 0.00 H ATOM 370 HG22 VAL A 24 3.919 9.316 -16.110 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.574 10.854 -16.900 1.00 0.00 H ATOM 372 N VAL A 25 2.078 7.801 -20.666 1.00 0.00 N ATOM 373 CA VAL A 25 2.203 7.062 -21.916 1.00 0.00 C ATOM 374 C VAL A 25 1.683 7.880 -23.093 1.00 0.00 C ATOM 375 O VAL A 25 2.423 8.176 -24.031 1.00 0.00 O ATOM 376 CB VAL A 25 1.438 5.726 -21.856 1.00 0.00 C ATOM 377 CG1 VAL A 25 0.975 5.313 -23.245 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.305 4.644 -21.231 1.00 0.00 C ATOM 379 H VAL A 25 1.615 7.386 -19.908 1.00 0.00 H ATOM 380 HA VAL A 25 3.250 6.847 -22.074 1.00 0.00 H ATOM 381 HB VAL A 25 0.565 5.862 -21.235 1.00 0.00 H ATOM 382 HG11 VAL A 25 0.743 4.258 -23.248 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.094 5.878 -23.513 1.00 0.00 H ATOM 384 HG13 VAL A 25 1.760 5.510 -23.959 1.00 0.00 H ATOM 385 HG21 VAL A 25 3.260 5.065 -20.952 1.00 0.00 H ATOM 386 HG22 VAL A 25 1.815 4.251 -20.352 1.00 0.00 H ATOM 387 HG23 VAL A 25 2.457 3.847 -21.944 1.00 0.00 H ATOM 388 N ALA A 26 0.406 8.244 -23.035 1.00 0.00 N ATOM 389 CA ALA A 26 -0.212 9.030 -24.095 1.00 0.00 C ATOM 390 C ALA A 26 0.430 10.409 -24.202 1.00 0.00 C ATOM 391 O ALA A 26 0.587 10.949 -25.297 1.00 0.00 O ATOM 392 CB ALA A 26 -1.709 9.160 -23.852 1.00 0.00 C ATOM 393 H ALA A 26 -0.132 7.977 -22.261 1.00 0.00 H ATOM 394 HA ALA A 26 -0.069 8.504 -25.028 1.00 0.00 H ATOM 395 HB1 ALA A 26 -1.882 9.862 -23.049 1.00 0.00 H ATOM 396 HB2 ALA A 26 -2.190 9.514 -24.751 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.114 8.197 -23.581 1.00 0.00 H ATOM 398 N VAL A 27 0.800 10.975 -23.057 1.00 0.00 N ATOM 399 CA VAL A 27 1.426 12.291 -23.021 1.00 0.00 C ATOM 400 C VAL A 27 2.595 12.370 -23.996 1.00 0.00 C ATOM 401 O VAL A 27 2.609 13.207 -24.900 1.00 0.00 O ATOM 402 CB VAL A 27 1.927 12.636 -21.607 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.869 13.829 -21.650 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.753 12.907 -20.677 1.00 0.00 C ATOM 405 H VAL A 27 0.648 10.495 -22.216 1.00 0.00 H ATOM 406 HA VAL A 27 0.682 13.022 -23.305 1.00 0.00 H ATOM 407 HB VAL A 27 2.474 11.787 -21.223 1.00 0.00 H ATOM 408 HG11 VAL A 27 3.100 14.142 -20.642 1.00 0.00 H ATOM 409 HG12 VAL A 27 3.780 13.551 -22.159 1.00 0.00 H ATOM 410 HG13 VAL A 27 2.395 14.643 -22.179 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.817 13.918 -20.303 1.00 0.00 H ATOM 412 HG22 VAL A 27 -0.173 12.782 -21.220 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.782 12.213 -19.850 1.00 0.00 H ATOM 414 N LEU A 28 3.575 11.493 -23.808 1.00 0.00 N ATOM 415 CA LEU A 28 4.750 11.462 -24.672 1.00 0.00 C ATOM 416 C LEU A 28 4.373 11.044 -26.090 1.00 0.00 C ATOM 417 O LEU A 28 4.963 11.512 -27.064 1.00 0.00 O ATOM 418 CB LEU A 28 5.798 10.502 -24.107 1.00 0.00 C ATOM 419 CG LEU A 28 6.308 10.818 -22.700 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.376 9.552 -21.860 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.671 11.491 -22.766 1.00 0.00 C ATOM 422 H LEU A 28 3.507 10.851 -23.072 1.00 0.00 H ATOM 423 HA LEU A 28 5.165 12.459 -24.702 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.364 9.514 -24.087 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.646 10.508 -24.777 1.00 0.00 H ATOM 426 HG LEU A 28 5.620 11.500 -22.219 1.00 0.00 H ATOM 427 HD11 LEU A 28 6.751 9.792 -20.877 1.00 0.00 H ATOM 428 HD12 LEU A 28 7.037 8.841 -22.334 1.00 0.00 H ATOM 429 HD13 LEU A 28 5.388 9.123 -21.775 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.444 10.752 -22.613 1.00 0.00 H ATOM 431 HD22 LEU A 28 7.738 12.246 -21.996 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.799 11.951 -23.734 1.00 0.00 H ATOM 433 N VAL A 29 3.385 10.161 -26.198 1.00 0.00 N ATOM 434 CA VAL A 29 2.927 9.682 -27.497 1.00 0.00 C ATOM 435 C VAL A 29 2.506 10.842 -28.393 1.00 0.00 C ATOM 436 O VAL A 29 2.918 10.927 -29.550 1.00 0.00 O ATOM 437 CB VAL A 29 1.744 8.706 -27.349 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.041 8.514 -28.684 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.220 7.374 -26.791 1.00 0.00 C ATOM 440 H VAL A 29 2.954 9.824 -25.385 1.00 0.00 H ATOM 441 HA VAL A 29 3.745 9.155 -27.966 1.00 0.00 H ATOM 442 HB VAL A 29 1.037 9.132 -26.653 1.00 0.00 H ATOM 443 HG11 VAL A 29 0.721 7.486 -28.777 1.00 0.00 H ATOM 444 HG12 VAL A 29 0.182 9.166 -28.737 1.00 0.00 H ATOM 445 HG13 VAL A 29 1.723 8.751 -29.488 1.00 0.00 H ATOM 446 HG21 VAL A 29 3.230 7.479 -26.423 1.00 0.00 H ATOM 447 HG22 VAL A 29 1.573 7.070 -25.982 1.00 0.00 H ATOM 448 HG23 VAL A 29 2.196 6.627 -27.570 1.00 0.00 H ATOM 449 N TYR A 30 1.684 11.733 -27.850 1.00 0.00 N ATOM 450 CA TYR A 30 1.205 12.888 -28.601 1.00 0.00 C ATOM 451 C TYR A 30 2.227 14.020 -28.568 1.00 0.00 C ATOM 452 O TYR A 30 2.532 14.628 -29.595 1.00 0.00 O ATOM 453 CB TYR A 30 -0.130 13.373 -28.034 1.00 0.00 C ATOM 454 CG TYR A 30 -0.803 14.425 -28.887 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.345 15.737 -28.895 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.896 14.108 -29.683 1.00 0.00 C ATOM 457 CE1 TYR A 30 -0.957 16.702 -29.672 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.513 15.066 -30.463 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.041 16.361 -30.454 1.00 0.00 C ATOM 460 OH TYR A 30 -2.654 17.319 -31.230 1.00 0.00 O ATOM 461 H TYR A 30 1.391 11.611 -26.923 1.00 0.00 H ATOM 462 HA TYR A 30 1.059 12.579 -29.626 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.804 12.535 -27.950 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.036 13.796 -27.054 1.00 0.00 H ATOM 465 HD1 TYR A 30 0.504 16.001 -28.281 1.00 0.00 H ATOM 466 HD2 TYR A 30 -2.264 13.092 -29.687 1.00 0.00 H ATOM 467 HE1 TYR A 30 -0.587 17.717 -29.665 1.00 0.00 H ATOM 468 HE2 TYR A 30 -3.362 14.799 -31.076 1.00 0.00 H ATOM 469 HH TYR A 30 -2.801 16.970 -32.112 1.00 0.00 H ATOM 470 N LYS A 31 2.753 14.299 -27.381 1.00 0.00 N ATOM 471 CA LYS A 31 3.742 15.357 -27.211 1.00 0.00 C ATOM 472 C LYS A 31 4.948 15.125 -28.117 1.00 0.00 C ATOM 473 O LYS A 31 5.275 15.963 -28.958 1.00 0.00 O ATOM 474 CB LYS A 31 4.194 15.431 -25.751 1.00 0.00 C ATOM 475 CG LYS A 31 5.286 16.458 -25.504 1.00 0.00 C ATOM 476 CD LYS A 31 6.232 16.011 -24.402 1.00 0.00 C ATOM 477 CE LYS A 31 6.998 14.759 -24.798 1.00 0.00 C ATOM 478 NZ LYS A 31 8.409 14.798 -24.324 1.00 0.00 N ATOM 479 H LYS A 31 2.470 13.780 -26.599 1.00 0.00 H ATOM 480 HA LYS A 31 3.277 16.293 -27.483 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.344 15.685 -25.136 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.567 14.462 -25.452 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.851 16.596 -26.414 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.829 17.394 -25.216 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.939 16.803 -24.202 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.659 15.805 -23.509 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.507 13.900 -24.367 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.991 14.674 -25.875 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.470 15.320 -23.426 1.00 0.00 H ATOM 490 HZ2 LYS A 31 9.010 15.272 -25.029 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.764 13.832 -24.176 1.00 0.00 H ATOM 492 N PHE A 32 5.604 13.984 -27.939 1.00 0.00 N ATOM 493 CA PHE A 32 6.773 13.642 -28.741 1.00 0.00 C ATOM 494 C PHE A 32 6.394 13.465 -30.208 1.00 0.00 C ATOM 495 O PHE A 32 7.237 13.581 -31.098 1.00 0.00 O ATOM 496 CB PHE A 32 7.424 12.361 -28.213 1.00 0.00 C ATOM 497 CG PHE A 32 8.922 12.364 -28.316 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.682 13.222 -27.538 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.571 11.508 -29.192 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.061 13.226 -27.630 1.00 0.00 C ATOM 501 CE2 PHE A 32 10.949 11.507 -29.288 1.00 0.00 C ATOM 502 CZ PHE A 32 11.696 12.368 -28.507 1.00 0.00 C ATOM 503 H PHE A 32 5.295 13.356 -27.252 1.00 0.00 H ATOM 504 HA PHE A 32 7.479 14.454 -28.660 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.164 12.237 -27.173 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.052 11.519 -28.776 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.186 13.894 -26.851 1.00 0.00 H ATOM 508 HD2 PHE A 32 8.989 10.835 -29.804 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.641 13.901 -27.018 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.443 10.836 -29.975 1.00 0.00 H ATOM 511 HZ PHE A 32 12.773 12.370 -28.580 1.00 0.00 H ATOM 512 N TYR A 33 5.119 13.182 -30.453 1.00 0.00 N ATOM 513 CA TYR A 33 4.627 12.986 -31.812 1.00 0.00 C ATOM 514 C TYR A 33 5.167 14.063 -32.748 1.00 0.00 C ATOM 515 O TYR A 33 5.679 13.765 -33.827 1.00 0.00 O ATOM 516 CB TYR A 33 3.098 12.999 -31.830 1.00 0.00 C ATOM 517 CG TYR A 33 2.496 12.056 -32.847 1.00 0.00 C ATOM 518 CD1 TYR A 33 1.746 10.957 -32.447 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.679 12.263 -34.209 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.195 10.093 -33.373 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.130 11.404 -35.142 1.00 0.00 C ATOM 522 CZ TYR A 33 1.389 10.321 -34.719 1.00 0.00 C ATOM 523 OH TYR A 33 0.842 9.462 -35.645 1.00 0.00 O ATOM 524 H TYR A 33 4.494 13.102 -29.703 1.00 0.00 H ATOM 525 HA TYR A 33 4.973 12.021 -32.154 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.731 12.713 -30.856 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.756 13.997 -32.059 1.00 0.00 H ATOM 528 HD1 TYR A 33 1.595 10.781 -31.391 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.260 13.113 -34.537 1.00 0.00 H ATOM 530 HE1 TYR A 33 0.614 9.244 -33.042 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.283 11.583 -36.196 1.00 0.00 H ATOM 532 HH TYR A 33 -0.035 9.768 -35.886 1.00 0.00 H