USER MOD reduce.3.24.130724 H: found=0, std=0, add=597, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 598 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 232 LYS NZ :NH3+ -104:sc= -1.43 (180deg=-4.84!) USER MOD Set 1.2: A 254 CYS SG : rot 3:sc= 0.521 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 MET CE :methyl -146:sc= -6.78! (180deg=-11!) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -160:sc= -0.0149 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -0.399 K(o=-0.4,f=-1.1) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= -6.93! C(o=-6.9!,f=-7.7!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= 0.595 K(o=0.6,f=-4.3!) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0854) USER MOD Single : A 262 ASN : amide:sc= -4.86! C(o=-4.9!,f=-6.3!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -160:sc= -0.508 USER MOD ----------------------------------------------------------------- ATOM 237 N LEU A 197 -8.299 7.393 -10.788 1.00 0.00 N ATOM 238 CA LEU A 197 -7.133 7.601 -9.936 1.00 0.00 C ATOM 239 C LEU A 197 -6.115 8.509 -10.619 1.00 0.00 C ATOM 240 O LEU A 197 -6.345 8.997 -11.726 1.00 0.00 O ATOM 241 CB LEU A 197 -6.485 6.260 -9.588 1.00 0.00 C ATOM 242 CG LEU A 197 -7.163 5.455 -8.479 1.00 0.00 C ATOM 243 CD1 LEU A 197 -6.540 4.072 -8.366 1.00 0.00 C ATOM 244 CD2 LEU A 197 -7.071 6.193 -7.152 1.00 0.00 C ATOM 0 HA LEU A 197 -7.466 8.085 -9.018 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -6.458 5.648 -10.489 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -5.451 6.444 -9.296 1.00 0.00 H new ATOM 0 HG LEU A 197 -8.216 5.337 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.035 3.514 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.658 3.541 -9.311 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -5.479 4.169 -8.135 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -7.559 5.605 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -6.023 6.342 -6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -7.565 7.161 -7.239 1.00 0.00 H new ATOM 256 N LYS A 198 -4.986 8.729 -9.953 1.00 0.00 N ATOM 257 CA LYS A 198 -3.930 9.575 -10.496 1.00 0.00 C ATOM 258 C LYS A 198 -2.662 9.469 -9.655 1.00 0.00 C ATOM 259 O LYS A 198 -2.707 9.372 -8.429 1.00 0.00 O ATOM 260 CB LYS A 198 -4.394 11.032 -10.555 1.00 0.00 C ATOM 261 CG LYS A 198 -5.022 11.523 -9.262 1.00 0.00 C ATOM 262 CD LYS A 198 -5.758 12.837 -9.463 1.00 0.00 C ATOM 263 CE LYS A 198 -4.800 14.018 -9.474 1.00 0.00 C ATOM 264 NZ LYS A 198 -5.496 15.300 -9.175 1.00 0.00 N ATOM 0 H LYS A 198 -4.779 8.333 -9.036 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.706 9.230 -11.506 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -3.542 11.666 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -5.116 11.142 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.715 10.771 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.247 11.651 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -6.309 12.806 -10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.491 12.970 -8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -4.012 13.853 -8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -4.318 14.085 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -4.809 16.080 -9.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -6.231 15.471 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -5.935 15.246 -8.234 1.00 0.00 H new ATOM 278 N PRO A 199 -1.501 9.488 -10.328 1.00 0.00 N ATOM 279 CA PRO A 199 -0.199 9.396 -9.662 1.00 0.00 C ATOM 280 C PRO A 199 0.132 10.651 -8.861 1.00 0.00 C ATOM 281 O PRO A 199 0.287 11.735 -9.422 1.00 0.00 O ATOM 282 CB PRO A 199 0.783 9.230 -10.824 1.00 0.00 C ATOM 283 CG PRO A 199 0.097 9.851 -11.992 1.00 0.00 C ATOM 284 CD PRO A 199 -1.372 9.600 -11.790 1.00 0.00 C ATOM 0 HA PRO A 199 -0.168 8.581 -8.939 1.00 0.00 H new ATOM 0 HB2 PRO A 199 1.732 9.724 -10.614 1.00 0.00 H new ATOM 0 HB3 PRO A 199 1.004 8.179 -11.008 1.00 0.00 H new ATOM 0 HG2 PRO A 199 0.307 10.919 -12.045 1.00 0.00 H new ATOM 0 HG3 PRO A 199 0.443 9.411 -12.927 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.977 10.416 -12.185 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.697 8.689 -12.293 1.00 0.00 H new ATOM 292 N GLY A 200 0.239 10.496 -7.545 1.00 0.00 N ATOM 293 CA GLY A 200 0.552 11.625 -6.688 1.00 0.00 C ATOM 294 C GLY A 200 -0.407 11.750 -5.521 1.00 0.00 C ATOM 295 O GLY A 200 -0.395 12.750 -4.803 1.00 0.00 O ATOM 0 H GLY A 200 0.115 9.609 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.569 11.519 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 200 0.525 12.542 -7.276 1.00 0.00 H new ATOM 299 N MET A 201 -1.241 10.733 -5.331 1.00 0.00 N ATOM 300 CA MET A 201 -2.212 10.735 -4.242 1.00 0.00 C ATOM 301 C MET A 201 -1.693 9.937 -3.050 1.00 0.00 C ATOM 302 O MET A 201 -1.149 8.844 -3.211 1.00 0.00 O ATOM 303 CB MET A 201 -3.545 10.153 -4.718 1.00 0.00 C ATOM 304 CG MET A 201 -4.394 11.142 -5.500 1.00 0.00 C ATOM 305 SD MET A 201 -6.068 10.539 -5.794 1.00 0.00 S ATOM 306 CE MET A 201 -5.760 9.270 -7.020 1.00 0.00 C ATOM 0 H MET A 201 -1.264 9.898 -5.916 1.00 0.00 H new ATOM 0 HA MET A 201 -2.366 11.767 -3.927 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.349 9.281 -5.342 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.110 9.806 -3.853 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.442 12.085 -4.955 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.914 11.351 -6.456 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.597 9.226 -7.717 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.846 9.505 -7.565 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.649 8.305 -6.525 1.00 0.00 H new ATOM 316 N LEU A 202 -1.863 10.490 -1.855 1.00 0.00 N ATOM 317 CA LEU A 202 -1.411 9.830 -0.635 1.00 0.00 C ATOM 318 C LEU A 202 -2.531 8.999 -0.018 1.00 0.00 C ATOM 319 O LEU A 202 -3.586 9.526 0.339 1.00 0.00 O ATOM 320 CB LEU A 202 -0.915 10.866 0.375 1.00 0.00 C ATOM 321 CG LEU A 202 0.316 11.673 -0.041 1.00 0.00 C ATOM 322 CD1 LEU A 202 -0.099 12.937 -0.778 1.00 0.00 C ATOM 323 CD2 LEU A 202 1.164 12.017 1.175 1.00 0.00 C ATOM 0 H LEU A 202 -2.311 11.394 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.590 9.163 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -1.728 11.562 0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.690 10.353 1.310 1.00 0.00 H new ATOM 0 HG LEU A 202 0.916 11.063 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.790 13.498 -1.066 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -0.664 12.669 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -0.720 13.551 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 202 2.035 12.591 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.573 12.608 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.491 11.098 1.662 1.00 0.00 H new ATOM 335 N LEU A 203 -2.296 7.697 0.106 1.00 0.00 N ATOM 336 CA LEU A 203 -3.284 6.792 0.682 1.00 0.00 C ATOM 337 C LEU A 203 -2.648 5.889 1.734 1.00 0.00 C ATOM 338 O LEU A 203 -1.568 5.337 1.523 1.00 0.00 O ATOM 339 CB LEU A 203 -3.926 5.942 -0.416 1.00 0.00 C ATOM 340 CG LEU A 203 -4.763 6.698 -1.448 1.00 0.00 C ATOM 341 CD1 LEU A 203 -3.868 7.518 -2.364 1.00 0.00 C ATOM 342 CD2 LEU A 203 -5.614 5.730 -2.258 1.00 0.00 C ATOM 0 H LEU A 203 -1.429 7.245 -0.185 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.054 7.394 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.136 5.406 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -4.560 5.192 0.057 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.428 7.380 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -4.481 8.049 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -3.303 8.238 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -3.177 6.856 -2.886 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.203 6.286 -2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -4.967 5.023 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.283 5.187 -1.590 1.00 0.00 H new ATOM 354 N THR A 204 -3.326 5.742 2.868 1.00 0.00 N ATOM 355 CA THR A 204 -2.829 4.906 3.953 1.00 0.00 C ATOM 356 C THR A 204 -3.508 3.541 3.951 1.00 0.00 C ATOM 357 O THR A 204 -4.731 3.446 4.052 1.00 0.00 O ATOM 358 CB THR A 204 -3.047 5.574 5.323 1.00 0.00 C ATOM 359 OG1 THR A 204 -2.639 6.946 5.270 1.00 0.00 O ATOM 360 CG2 THR A 204 -2.268 4.849 6.410 1.00 0.00 C ATOM 0 H THR A 204 -4.221 6.192 3.059 1.00 0.00 H new ATOM 0 HA THR A 204 -1.759 4.777 3.787 1.00 0.00 H new ATOM 0 HB THR A 204 -4.109 5.520 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.783 7.364 6.145 1.00 0.00 H new ATOM 0 HG21 THR A 204 -2.438 5.340 7.368 1.00 0.00 H new ATOM 0 HG22 THR A 204 -2.603 3.813 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 204 -1.204 4.874 6.173 1.00 0.00 H new ATOM 368 N GLY A 205 -2.707 2.486 3.837 1.00 0.00 N ATOM 369 CA GLY A 205 -3.250 1.141 3.825 1.00 0.00 C ATOM 370 C GLY A 205 -2.550 0.224 4.809 1.00 0.00 C ATOM 371 O GLY A 205 -1.562 0.610 5.435 1.00 0.00 O ATOM 0 H GLY A 205 -1.692 2.539 3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -4.313 1.180 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.162 0.726 2.821 1.00 0.00 H new ATOM 375 N THR A 206 -3.063 -0.994 4.949 1.00 0.00 N ATOM 376 CA THR A 206 -2.482 -1.968 5.865 1.00 0.00 C ATOM 377 C THR A 206 -1.992 -3.203 5.118 1.00 0.00 C ATOM 378 O THR A 206 -2.677 -3.718 4.234 1.00 0.00 O ATOM 379 CB THR A 206 -3.496 -2.401 6.941 1.00 0.00 C ATOM 380 OG1 THR A 206 -4.809 -2.478 6.374 1.00 0.00 O ATOM 381 CG2 THR A 206 -3.499 -1.424 8.107 1.00 0.00 C ATOM 0 H THR A 206 -3.880 -1.330 4.439 1.00 0.00 H new ATOM 0 HA THR A 206 -1.635 -1.481 6.349 1.00 0.00 H new ATOM 0 HB THR A 206 -3.202 -3.383 7.311 1.00 0.00 H new ATOM 0 HG1 THR A 206 -5.447 -2.755 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.223 -1.751 8.854 1.00 0.00 H new ATOM 0 HG22 THR A 206 -2.506 -1.389 8.555 1.00 0.00 H new ATOM 0 HG23 THR A 206 -3.771 -0.431 7.749 1.00 0.00 H new ATOM 389 N VAL A 207 -0.803 -3.675 5.479 1.00 0.00 N ATOM 390 CA VAL A 207 -0.223 -4.851 4.844 1.00 0.00 C ATOM 391 C VAL A 207 -1.098 -6.081 5.059 1.00 0.00 C ATOM 392 O VAL A 207 -1.466 -6.404 6.188 1.00 0.00 O ATOM 393 CB VAL A 207 1.191 -5.141 5.383 1.00 0.00 C ATOM 394 CG1 VAL A 207 1.771 -6.382 4.722 1.00 0.00 C ATOM 395 CG2 VAL A 207 2.098 -3.939 5.170 1.00 0.00 C ATOM 0 H VAL A 207 -0.223 -3.260 6.208 1.00 0.00 H new ATOM 0 HA VAL A 207 -0.161 -4.635 3.777 1.00 0.00 H new ATOM 0 HB VAL A 207 1.121 -5.330 6.454 1.00 0.00 H new ATOM 0 HG11 VAL A 207 2.770 -6.571 5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.131 -7.239 4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 207 1.829 -6.227 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 207 3.093 -4.161 5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 207 2.164 -3.717 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.689 -3.077 5.696 1.00 0.00 H new ATOM 405 N SER A 208 -1.430 -6.763 3.967 1.00 0.00 N ATOM 406 CA SER A 208 -2.265 -7.956 4.035 1.00 0.00 C ATOM 407 C SER A 208 -1.409 -9.213 4.154 1.00 0.00 C ATOM 408 O SER A 208 -1.682 -10.087 4.977 1.00 0.00 O ATOM 409 CB SER A 208 -3.160 -8.049 2.797 1.00 0.00 C ATOM 410 OG SER A 208 -3.978 -9.205 2.845 1.00 0.00 O ATOM 0 H SER A 208 -1.133 -6.509 3.025 1.00 0.00 H new ATOM 0 HA SER A 208 -2.892 -7.880 4.923 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.786 -7.159 2.729 1.00 0.00 H new ATOM 0 HB3 SER A 208 -2.543 -8.074 1.899 1.00 0.00 H new ATOM 0 HG SER A 208 -4.541 -9.241 2.044 1.00 0.00 H new ATOM 416 N SER A 209 -0.373 -9.296 3.326 1.00 0.00 N ATOM 417 CA SER A 209 0.522 -10.447 3.335 1.00 0.00 C ATOM 418 C SER A 209 1.883 -10.082 2.750 1.00 0.00 C ATOM 419 O SER A 209 2.001 -9.144 1.960 1.00 0.00 O ATOM 420 CB SER A 209 -0.092 -11.603 2.542 1.00 0.00 C ATOM 421 OG SER A 209 -0.556 -11.164 1.277 1.00 0.00 O ATOM 0 H SER A 209 -0.133 -8.580 2.640 1.00 0.00 H new ATOM 0 HA SER A 209 0.662 -10.759 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 209 0.650 -12.390 2.408 1.00 0.00 H new ATOM 0 HB3 SER A 209 -0.918 -12.036 3.106 1.00 0.00 H new ATOM 0 HG SER A 209 -0.942 -11.921 0.789 1.00 0.00 H new ATOM 427 N LEU A 210 2.909 -10.827 3.145 1.00 0.00 N ATOM 428 CA LEU A 210 4.263 -10.583 2.662 1.00 0.00 C ATOM 429 C LEU A 210 4.630 -11.564 1.552 1.00 0.00 C ATOM 430 O LEU A 210 4.404 -12.767 1.675 1.00 0.00 O ATOM 431 CB LEU A 210 5.265 -10.699 3.812 1.00 0.00 C ATOM 432 CG LEU A 210 4.932 -9.904 5.075 1.00 0.00 C ATOM 433 CD1 LEU A 210 6.182 -9.683 5.912 1.00 0.00 C ATOM 434 CD2 LEU A 210 4.288 -8.573 4.713 1.00 0.00 C ATOM 0 H LEU A 210 2.829 -11.606 3.799 1.00 0.00 H new ATOM 0 HA LEU A 210 4.301 -9.572 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 210 5.357 -11.751 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.241 -10.376 3.451 1.00 0.00 H new ATOM 0 HG LEU A 210 4.221 -10.480 5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.925 -9.116 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 210 6.601 -10.647 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 210 6.917 -9.128 5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 210 4.058 -8.021 5.624 1.00 0.00 H new ATOM 0 HD22 LEU A 210 4.976 -7.991 4.100 1.00 0.00 H new ATOM 0 HD23 LEU A 210 3.369 -8.753 4.156 1.00 0.00 H new ATOM 446 N GLU A 211 5.200 -11.040 0.471 1.00 0.00 N ATOM 447 CA GLU A 211 5.600 -11.870 -0.659 1.00 0.00 C ATOM 448 C GLU A 211 7.076 -11.669 -0.987 1.00 0.00 C ATOM 449 O GLU A 211 7.640 -10.604 -0.732 1.00 0.00 O ATOM 450 CB GLU A 211 4.744 -11.547 -1.886 1.00 0.00 C ATOM 451 CG GLU A 211 3.266 -11.389 -1.572 1.00 0.00 C ATOM 452 CD GLU A 211 2.380 -11.704 -2.762 1.00 0.00 C ATOM 453 OE1 GLU A 211 2.577 -11.086 -3.829 1.00 0.00 O ATOM 454 OE2 GLU A 211 1.491 -12.570 -2.626 1.00 0.00 O ATOM 0 H GLU A 211 5.395 -10.046 0.354 1.00 0.00 H new ATOM 0 HA GLU A 211 5.447 -12.913 -0.383 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.110 -10.627 -2.342 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.867 -12.340 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.002 -12.046 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.076 -10.368 -1.242 1.00 0.00 H new ATOM 461 N ASP A 212 7.696 -12.698 -1.554 1.00 0.00 N ATOM 462 CA ASP A 212 9.107 -12.635 -1.918 1.00 0.00 C ATOM 463 C ASP A 212 9.340 -11.595 -3.010 1.00 0.00 C ATOM 464 O ASP A 212 10.449 -11.084 -3.168 1.00 0.00 O ATOM 465 CB ASP A 212 9.596 -14.005 -2.389 1.00 0.00 C ATOM 466 CG ASP A 212 9.201 -14.300 -3.822 1.00 0.00 C ATOM 467 OD1 ASP A 212 8.064 -13.956 -4.208 1.00 0.00 O ATOM 468 OD2 ASP A 212 10.030 -14.874 -4.559 1.00 0.00 O ATOM 0 H ASP A 212 7.244 -13.586 -1.772 1.00 0.00 H new ATOM 0 HA ASP A 212 9.672 -12.341 -1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 212 10.681 -14.051 -2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 212 9.188 -14.777 -1.737 1.00 0.00 H new ATOM 473 N HIS A 213 8.288 -11.287 -3.762 1.00 0.00 N ATOM 474 CA HIS A 213 8.378 -10.309 -4.839 1.00 0.00 C ATOM 475 C HIS A 213 8.095 -8.902 -4.321 1.00 0.00 C ATOM 476 O HIS A 213 8.829 -7.961 -4.617 1.00 0.00 O ATOM 477 CB HIS A 213 7.398 -10.660 -5.959 1.00 0.00 C ATOM 478 CG HIS A 213 7.952 -11.629 -6.958 1.00 0.00 C ATOM 479 ND1 HIS A 213 7.547 -11.665 -8.275 1.00 0.00 N ATOM 480 CD2 HIS A 213 8.887 -12.599 -6.826 1.00 0.00 C ATOM 481 CE1 HIS A 213 8.207 -12.617 -8.910 1.00 0.00 C ATOM 482 NE2 HIS A 213 9.027 -13.199 -8.053 1.00 0.00 N ATOM 0 H HIS A 213 7.363 -11.701 -3.645 1.00 0.00 H new ATOM 0 HA HIS A 213 9.393 -10.334 -5.234 1.00 0.00 H new ATOM 0 HB2 HIS A 213 6.493 -11.081 -5.520 1.00 0.00 H new ATOM 0 HB3 HIS A 213 7.106 -9.745 -6.475 1.00 0.00 H new ATOM 0 HD2 HIS A 213 9.423 -12.854 -5.924 1.00 0.00 H new ATOM 0 HE1 HIS A 213 8.095 -12.876 -9.953 1.00 0.00 H new ATOM 0 HE2 HIS A 213 9.661 -13.969 -8.268 1.00 0.00 H new ATOM 491 N GLY A 214 7.023 -8.767 -3.546 1.00 0.00 N ATOM 492 CA GLY A 214 6.660 -7.472 -3.000 1.00 0.00 C ATOM 493 C GLY A 214 5.733 -7.585 -1.807 1.00 0.00 C ATOM 494 O GLY A 214 5.583 -8.661 -1.228 1.00 0.00 O ATOM 0 H GLY A 214 6.399 -9.531 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.564 -6.939 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.178 -6.876 -3.775 1.00 0.00 H new ATOM 498 N TYR A 215 5.110 -6.472 -1.437 1.00 0.00 N ATOM 499 CA TYR A 215 4.195 -6.449 -0.302 1.00 0.00 C ATOM 500 C TYR A 215 2.786 -6.066 -0.745 1.00 0.00 C ATOM 501 O TYR A 215 2.597 -5.103 -1.490 1.00 0.00 O ATOM 502 CB TYR A 215 4.692 -5.468 0.761 1.00 0.00 C ATOM 503 CG TYR A 215 5.925 -5.944 1.496 1.00 0.00 C ATOM 504 CD1 TYR A 215 5.908 -7.126 2.227 1.00 0.00 C ATOM 505 CD2 TYR A 215 7.105 -5.212 1.460 1.00 0.00 C ATOM 506 CE1 TYR A 215 7.032 -7.565 2.900 1.00 0.00 C ATOM 507 CE2 TYR A 215 8.234 -5.644 2.129 1.00 0.00 C ATOM 508 CZ TYR A 215 8.192 -6.821 2.848 1.00 0.00 C ATOM 509 OH TYR A 215 9.314 -7.254 3.517 1.00 0.00 O ATOM 0 H TYR A 215 5.222 -5.573 -1.907 1.00 0.00 H new ATOM 0 HA TYR A 215 4.162 -7.451 0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 215 4.909 -4.511 0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 215 3.894 -5.293 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.001 -7.711 2.270 1.00 0.00 H new ATOM 0 HD2 TYR A 215 7.141 -4.289 0.900 1.00 0.00 H new ATOM 0 HE1 TYR A 215 7.002 -8.486 3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 215 9.144 -5.064 2.089 1.00 0.00 H new ATOM 0 HH TYR A 215 10.045 -6.616 3.377 1.00 0.00 H new ATOM 519 N LEU A 216 1.800 -6.825 -0.281 1.00 0.00 N ATOM 520 CA LEU A 216 0.407 -6.567 -0.627 1.00 0.00 C ATOM 521 C LEU A 216 -0.248 -5.648 0.399 1.00 0.00 C ATOM 522 O LEU A 216 -0.119 -5.855 1.606 1.00 0.00 O ATOM 523 CB LEU A 216 -0.369 -7.882 -0.719 1.00 0.00 C ATOM 524 CG LEU A 216 -0.330 -8.590 -2.074 1.00 0.00 C ATOM 525 CD1 LEU A 216 -1.380 -8.012 -3.010 1.00 0.00 C ATOM 526 CD2 LEU A 216 1.056 -8.483 -2.692 1.00 0.00 C ATOM 0 H LEU A 216 1.939 -7.625 0.336 1.00 0.00 H new ATOM 0 HA LEU A 216 0.386 -6.071 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.021 -8.564 0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -1.410 -7.685 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.555 -9.645 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -1.337 -8.529 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.369 -8.143 -2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.188 -6.950 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.065 -8.992 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.311 -7.433 -2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.787 -8.947 -2.029 1.00 0.00 H new ATOM 538 N VAL A 217 -0.953 -4.632 -0.088 1.00 0.00 N ATOM 539 CA VAL A 217 -1.632 -3.683 0.786 1.00 0.00 C ATOM 540 C VAL A 217 -3.146 -3.799 0.654 1.00 0.00 C ATOM 541 O VAL A 217 -3.666 -4.070 -0.428 1.00 0.00 O ATOM 542 CB VAL A 217 -1.210 -2.234 0.477 1.00 0.00 C ATOM 543 CG1 VAL A 217 -1.697 -1.292 1.567 1.00 0.00 C ATOM 544 CG2 VAL A 217 0.299 -2.142 0.315 1.00 0.00 C ATOM 0 H VAL A 217 -1.069 -4.445 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.340 -3.929 1.807 1.00 0.00 H new ATOM 0 HB VAL A 217 -1.672 -1.932 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -1.389 -0.273 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -2.784 -1.338 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.267 -1.589 2.523 1.00 0.00 H new ATOM 0 HG21 VAL A 217 0.579 -1.111 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 217 0.784 -2.463 1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.617 -2.786 -0.505 1.00 0.00 H new ATOM 554 N ASP A 218 -3.848 -3.593 1.763 1.00 0.00 N ATOM 555 CA ASP A 218 -5.304 -3.673 1.771 1.00 0.00 C ATOM 556 C ASP A 218 -5.925 -2.317 1.452 1.00 0.00 C ATOM 557 O ASP A 218 -5.640 -1.320 2.116 1.00 0.00 O ATOM 558 CB ASP A 218 -5.801 -4.167 3.131 1.00 0.00 C ATOM 559 CG ASP A 218 -7.124 -4.901 3.032 1.00 0.00 C ATOM 560 OD1 ASP A 218 -7.225 -5.833 2.207 1.00 0.00 O ATOM 561 OD2 ASP A 218 -8.059 -4.543 3.779 1.00 0.00 O ATOM 0 H ASP A 218 -3.433 -3.370 2.667 1.00 0.00 H new ATOM 0 HA ASP A 218 -5.608 -4.382 1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -5.054 -4.828 3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -5.910 -3.318 3.805 1.00 0.00 H new ATOM 566 N ILE A 219 -6.774 -2.287 0.430 1.00 0.00 N ATOM 567 CA ILE A 219 -7.435 -1.053 0.022 1.00 0.00 C ATOM 568 C ILE A 219 -8.952 -1.199 0.071 1.00 0.00 C ATOM 569 O ILE A 219 -9.676 -0.217 0.223 1.00 0.00 O ATOM 570 CB ILE A 219 -7.016 -0.633 -1.399 1.00 0.00 C ATOM 571 CG1 ILE A 219 -6.996 -1.849 -2.328 1.00 0.00 C ATOM 572 CG2 ILE A 219 -5.654 0.043 -1.372 1.00 0.00 C ATOM 573 CD1 ILE A 219 -6.540 -1.527 -3.734 1.00 0.00 C ATOM 0 H ILE A 219 -7.020 -3.103 -0.131 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.124 -0.281 0.726 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.746 0.081 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -6.337 -2.608 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.996 -2.282 -2.369 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.372 0.334 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -5.700 0.929 -0.739 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.912 -0.649 -0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.550 -2.435 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -7.212 -0.791 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.528 -1.123 -3.705 1.00 0.00 H new ATOM 585 N GLY A 220 -9.426 -2.435 -0.057 1.00 0.00 N ATOM 586 CA GLY A 220 -10.855 -2.689 -0.024 1.00 0.00 C ATOM 587 C GLY A 220 -11.543 -2.302 -1.318 1.00 0.00 C ATOM 588 O GLY A 220 -12.575 -1.632 -1.304 1.00 0.00 O ATOM 0 H GLY A 220 -8.846 -3.265 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -11.028 -3.747 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -11.301 -2.133 0.801 1.00 0.00 H new ATOM 592 N VAL A 221 -10.969 -2.724 -2.440 1.00 0.00 N ATOM 593 CA VAL A 221 -11.533 -2.417 -3.749 1.00 0.00 C ATOM 594 C VAL A 221 -11.752 -3.687 -4.564 1.00 0.00 C ATOM 595 O VAL A 221 -10.939 -4.610 -4.524 1.00 0.00 O ATOM 596 CB VAL A 221 -10.623 -1.461 -4.543 1.00 0.00 C ATOM 597 CG1 VAL A 221 -11.311 -1.006 -5.821 1.00 0.00 C ATOM 598 CG2 VAL A 221 -10.230 -0.267 -3.686 1.00 0.00 C ATOM 0 H VAL A 221 -10.114 -3.279 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 221 -12.493 -1.931 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 221 -9.715 -1.997 -4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -10.653 -0.331 -6.368 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -11.538 -1.873 -6.441 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.236 -0.487 -5.571 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -9.587 0.398 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -11.127 0.271 -3.379 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -9.694 -0.614 -2.802 1.00 0.00 H new ATOM 608 N ASP A 222 -12.854 -3.725 -5.304 1.00 0.00 N ATOM 609 CA ASP A 222 -13.180 -4.881 -6.131 1.00 0.00 C ATOM 610 C ASP A 222 -12.672 -4.690 -7.557 1.00 0.00 C ATOM 611 O ASP A 222 -13.140 -3.812 -8.281 1.00 0.00 O ATOM 612 CB ASP A 222 -14.691 -5.118 -6.143 1.00 0.00 C ATOM 613 CG ASP A 222 -15.096 -6.228 -7.093 1.00 0.00 C ATOM 614 OD1 ASP A 222 -14.602 -7.362 -6.925 1.00 0.00 O ATOM 615 OD2 ASP A 222 -15.907 -5.962 -8.005 1.00 0.00 O ATOM 0 H ASP A 222 -13.537 -2.969 -5.348 1.00 0.00 H new ATOM 0 HA ASP A 222 -12.687 -5.753 -5.702 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -15.025 -5.366 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -15.198 -4.196 -6.429 1.00 0.00 H new ATOM 620 N GLY A 223 -11.710 -5.518 -7.953 1.00 0.00 N ATOM 621 CA GLY A 223 -11.153 -5.422 -9.290 1.00 0.00 C ATOM 622 C GLY A 223 -9.933 -4.525 -9.348 1.00 0.00 C ATOM 623 O GLY A 223 -9.727 -3.805 -10.326 1.00 0.00 O ATOM 0 H GLY A 223 -11.307 -6.253 -7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -10.884 -6.419 -9.640 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -11.914 -5.039 -9.970 1.00 0.00 H new ATOM 627 N THR A 224 -9.121 -4.564 -8.296 1.00 0.00 N ATOM 628 CA THR A 224 -7.916 -3.747 -8.229 1.00 0.00 C ATOM 629 C THR A 224 -6.813 -4.456 -7.453 1.00 0.00 C ATOM 630 O THR A 224 -7.003 -4.846 -6.300 1.00 0.00 O ATOM 631 CB THR A 224 -8.198 -2.384 -7.568 1.00 0.00 C ATOM 632 OG1 THR A 224 -9.304 -1.745 -8.216 1.00 0.00 O ATOM 633 CG2 THR A 224 -6.974 -1.485 -7.639 1.00 0.00 C ATOM 0 H THR A 224 -9.277 -5.153 -7.478 1.00 0.00 H new ATOM 0 HA THR A 224 -7.587 -3.584 -9.255 1.00 0.00 H new ATOM 0 HB THR A 224 -8.442 -2.557 -6.520 1.00 0.00 H new ATOM 0 HG1 THR A 224 -9.284 -0.784 -8.026 1.00 0.00 H new ATOM 0 HG21 THR A 224 -7.197 -0.529 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 224 -6.142 -1.961 -7.120 1.00 0.00 H new ATOM 0 HG23 THR A 224 -6.704 -1.320 -8.682 1.00 0.00 H new ATOM 641 N ARG A 225 -5.659 -4.620 -8.091 1.00 0.00 N ATOM 642 CA ARG A 225 -4.524 -5.284 -7.460 1.00 0.00 C ATOM 643 C ARG A 225 -3.396 -4.292 -7.189 1.00 0.00 C ATOM 644 O ARG A 225 -3.001 -3.530 -8.071 1.00 0.00 O ATOM 645 CB ARG A 225 -4.015 -6.423 -8.345 1.00 0.00 C ATOM 646 CG ARG A 225 -3.268 -7.502 -7.579 1.00 0.00 C ATOM 647 CD ARG A 225 -2.323 -8.276 -8.485 1.00 0.00 C ATOM 648 NE ARG A 225 -1.820 -9.488 -7.845 1.00 0.00 N ATOM 649 CZ ARG A 225 -2.496 -10.631 -7.802 1.00 0.00 C ATOM 650 NH1 ARG A 225 -3.696 -10.717 -8.360 1.00 0.00 N ATOM 651 NH2 ARG A 225 -1.972 -11.691 -7.201 1.00 0.00 N ATOM 0 H ARG A 225 -5.485 -4.302 -9.045 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.859 -5.696 -6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.861 -6.876 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.357 -6.011 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -2.703 -7.047 -6.766 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -3.983 -8.189 -7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.841 -8.541 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -1.484 -7.638 -8.763 1.00 0.00 H new ATOM 0 HE ARG A 225 -0.899 -9.455 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.102 -9.904 -8.824 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.213 -11.596 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.049 -11.629 -6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.492 -12.568 -7.169 1.00 0.00 H new ATOM 665 N ALA A 226 -2.882 -4.309 -5.964 1.00 0.00 N ATOM 666 CA ALA A 226 -1.799 -3.413 -5.577 1.00 0.00 C ATOM 667 C ALA A 226 -0.549 -4.196 -5.193 1.00 0.00 C ATOM 668 O ALA A 226 -0.625 -5.192 -4.473 1.00 0.00 O ATOM 669 CB ALA A 226 -2.239 -2.519 -4.427 1.00 0.00 C ATOM 0 H ALA A 226 -3.198 -4.934 -5.222 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.554 -2.788 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.421 -1.855 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -3.099 -1.925 -4.736 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.513 -3.136 -3.571 1.00 0.00 H new ATOM 675 N PHE A 227 0.601 -3.742 -5.679 1.00 0.00 N ATOM 676 CA PHE A 227 1.869 -4.402 -5.388 1.00 0.00 C ATOM 677 C PHE A 227 2.920 -3.389 -4.944 1.00 0.00 C ATOM 678 O PHE A 227 2.985 -2.275 -5.465 1.00 0.00 O ATOM 679 CB PHE A 227 2.366 -5.163 -6.618 1.00 0.00 C ATOM 680 CG PHE A 227 3.734 -5.758 -6.443 1.00 0.00 C ATOM 681 CD1 PHE A 227 3.888 -7.037 -5.931 1.00 0.00 C ATOM 682 CD2 PHE A 227 4.866 -5.038 -6.788 1.00 0.00 C ATOM 683 CE1 PHE A 227 5.145 -7.587 -5.769 1.00 0.00 C ATOM 684 CE2 PHE A 227 6.126 -5.583 -6.628 1.00 0.00 C ATOM 685 CZ PHE A 227 6.266 -6.859 -6.117 1.00 0.00 C ATOM 0 H PHE A 227 0.682 -2.919 -6.277 1.00 0.00 H new ATOM 0 HA PHE A 227 1.704 -5.108 -4.574 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.660 -5.959 -6.853 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.379 -4.487 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 227 3.015 -7.610 -5.656 1.00 0.00 H new ATOM 0 HD2 PHE A 227 4.763 -4.040 -7.186 1.00 0.00 H new ATOM 0 HE1 PHE A 227 5.251 -8.585 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 227 7.001 -5.012 -6.902 1.00 0.00 H new ATOM 0 HZ PHE A 227 7.250 -7.286 -5.990 1.00 0.00 H new ATOM 695 N LEU A 228 3.741 -3.783 -3.977 1.00 0.00 N ATOM 696 CA LEU A 228 4.790 -2.911 -3.460 1.00 0.00 C ATOM 697 C LEU A 228 6.165 -3.544 -3.645 1.00 0.00 C ATOM 698 O LEU A 228 6.414 -4.677 -3.233 1.00 0.00 O ATOM 699 CB LEU A 228 4.549 -2.611 -1.980 1.00 0.00 C ATOM 700 CG LEU A 228 5.401 -1.496 -1.373 1.00 0.00 C ATOM 701 CD1 LEU A 228 6.879 -1.845 -1.462 1.00 0.00 C ATOM 702 CD2 LEU A 228 5.120 -0.172 -2.069 1.00 0.00 C ATOM 0 H LEU A 228 3.701 -4.701 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 228 4.761 -1.978 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.499 -2.350 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 228 4.724 -3.525 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 228 5.136 -1.394 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 228 7.470 -1.040 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 228 7.068 -2.770 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 228 7.160 -1.975 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.735 0.610 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 228 5.357 -0.261 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 228 4.067 0.084 -1.952 1.00 0.00 H new ATOM 714 N PRO A 229 7.081 -2.796 -4.278 1.00 0.00 N ATOM 715 CA PRO A 229 8.448 -3.263 -4.530 1.00 0.00 C ATOM 716 C PRO A 229 9.271 -3.363 -3.250 1.00 0.00 C ATOM 717 O PRO A 229 9.306 -2.429 -2.448 1.00 0.00 O ATOM 718 CB PRO A 229 9.025 -2.189 -5.455 1.00 0.00 C ATOM 719 CG PRO A 229 8.236 -0.963 -5.150 1.00 0.00 C ATOM 720 CD PRO A 229 6.853 -1.437 -4.797 1.00 0.00 C ATOM 0 HA PRO A 229 8.464 -4.266 -4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 229 10.087 -2.033 -5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.925 -2.474 -6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.681 -0.408 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 229 8.211 -0.292 -6.008 1.00 0.00 H new ATOM 0 HD2 PRO A 229 6.386 -0.795 -4.050 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.196 -1.444 -5.667 1.00 0.00 H new ATOM 728 N LEU A 230 9.932 -4.500 -3.065 1.00 0.00 N ATOM 729 CA LEU A 230 10.757 -4.722 -1.882 1.00 0.00 C ATOM 730 C LEU A 230 11.918 -3.734 -1.835 1.00 0.00 C ATOM 731 O LEU A 230 12.486 -3.478 -0.772 1.00 0.00 O ATOM 732 CB LEU A 230 11.290 -6.156 -1.870 1.00 0.00 C ATOM 733 CG LEU A 230 10.318 -7.229 -1.380 1.00 0.00 C ATOM 734 CD1 LEU A 230 10.769 -8.607 -1.840 1.00 0.00 C ATOM 735 CD2 LEU A 230 10.194 -7.186 0.136 1.00 0.00 C ATOM 0 H LEU A 230 9.913 -5.283 -3.719 1.00 0.00 H new ATOM 0 HA LEU A 230 10.136 -4.565 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A 230 11.605 -6.414 -2.881 1.00 0.00 H new ATOM 0 HB3 LEU A 230 12.180 -6.186 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 230 9.337 -7.027 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 230 10.065 -9.358 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 230 10.805 -8.633 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 230 11.760 -8.818 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 230 9.498 -7.957 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 230 11.171 -7.362 0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 230 9.824 -6.208 0.443 1.00 0.00 H new ATOM 747 N LEU A 231 12.265 -3.182 -2.992 1.00 0.00 N ATOM 748 CA LEU A 231 13.358 -2.220 -3.083 1.00 0.00 C ATOM 749 C LEU A 231 13.028 -0.946 -2.311 1.00 0.00 C ATOM 750 O LEU A 231 13.859 -0.423 -1.569 1.00 0.00 O ATOM 751 CB LEU A 231 13.647 -1.883 -4.546 1.00 0.00 C ATOM 752 CG LEU A 231 13.747 -3.073 -5.502 1.00 0.00 C ATOM 753 CD1 LEU A 231 13.965 -2.594 -6.929 1.00 0.00 C ATOM 754 CD2 LEU A 231 14.869 -4.007 -5.073 1.00 0.00 C ATOM 0 H LEU A 231 11.806 -3.384 -3.880 1.00 0.00 H new ATOM 0 HA LEU A 231 14.245 -2.672 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.862 -1.218 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.583 -1.326 -4.592 1.00 0.00 H new ATOM 0 HG LEU A 231 12.808 -3.625 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.034 -3.454 -7.595 1.00 0.00 H new ATOM 0 HD12 LEU A 231 13.128 -1.965 -7.234 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.889 -2.019 -6.983 1.00 0.00 H new ATOM 0 HD21 LEU A 231 14.926 -4.848 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 231 15.815 -3.466 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 231 14.670 -4.377 -4.067 1.00 0.00 H new ATOM 766 N LYS A 232 11.807 -0.452 -2.491 1.00 0.00 N ATOM 767 CA LYS A 232 11.364 0.759 -1.810 1.00 0.00 C ATOM 768 C LYS A 232 11.173 0.505 -0.318 1.00 0.00 C ATOM 769 O LYS A 232 11.482 1.360 0.511 1.00 0.00 O ATOM 770 CB LYS A 232 10.056 1.264 -2.423 1.00 0.00 C ATOM 771 CG LYS A 232 8.814 0.739 -1.724 1.00 0.00 C ATOM 772 CD LYS A 232 8.464 1.577 -0.506 1.00 0.00 C ATOM 773 CE LYS A 232 6.999 1.424 -0.126 1.00 0.00 C ATOM 774 NZ LYS A 232 6.774 1.673 1.325 1.00 0.00 N ATOM 0 H LYS A 232 11.107 -0.872 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 232 12.135 1.519 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 232 10.047 2.354 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 232 10.021 0.975 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 232 7.976 0.740 -2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.976 -0.295 -1.421 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.092 1.280 0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.680 2.626 -0.710 1.00 0.00 H new ATOM 0 HE2 LYS A 232 6.397 2.119 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 232 6.661 0.419 -0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 6.633 0.767 1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 7.601 2.159 1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 5.930 2.268 1.448 1.00 0.00 H new ATOM 788 N ALA A 233 10.664 -0.676 0.016 1.00 0.00 N ATOM 789 CA ALA A 233 10.436 -1.043 1.408 1.00 0.00 C ATOM 790 C ALA A 233 11.746 -1.389 2.107 1.00 0.00 C ATOM 791 O ALA A 233 11.866 -1.250 3.324 1.00 0.00 O ATOM 792 CB ALA A 233 9.466 -2.212 1.494 1.00 0.00 C ATOM 0 H ALA A 233 10.402 -1.395 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 233 9.999 -0.184 1.917 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.305 -2.475 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.516 -1.930 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.881 -3.069 0.964 1.00 0.00 H new ATOM 798 N GLN A 234 12.725 -1.839 1.329 1.00 0.00 N ATOM 799 CA GLN A 234 14.027 -2.206 1.875 1.00 0.00 C ATOM 800 C GLN A 234 14.737 -0.987 2.454 1.00 0.00 C ATOM 801 O GLN A 234 15.495 -1.099 3.417 1.00 0.00 O ATOM 802 CB GLN A 234 14.894 -2.850 0.792 1.00 0.00 C ATOM 803 CG GLN A 234 16.277 -3.251 1.279 1.00 0.00 C ATOM 804 CD GLN A 234 17.278 -3.387 0.148 1.00 0.00 C ATOM 805 OE1 GLN A 234 16.973 -3.957 -0.900 1.00 0.00 O ATOM 806 NE2 GLN A 234 18.480 -2.863 0.355 1.00 0.00 N ATOM 0 H GLN A 234 12.642 -1.958 0.319 1.00 0.00 H new ATOM 0 HA GLN A 234 13.867 -2.926 2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 234 14.383 -3.733 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 234 14.999 -2.154 -0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 234 16.637 -2.508 1.990 1.00 0.00 H new ATOM 0 HG3 GLN A 234 16.209 -4.198 1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 234 18.689 -2.399 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 234 19.195 -2.924 -0.370 1.00 0.00 H new ATOM 815 N GLU A 235 14.486 0.176 1.861 1.00 0.00 N ATOM 816 CA GLU A 235 15.103 1.415 2.319 1.00 0.00 C ATOM 817 C GLU A 235 14.469 1.889 3.624 1.00 0.00 C ATOM 818 O GLU A 235 15.167 2.288 4.556 1.00 0.00 O ATOM 819 CB GLU A 235 14.970 2.502 1.250 1.00 0.00 C ATOM 820 CG GLU A 235 15.912 3.676 1.456 1.00 0.00 C ATOM 821 CD GLU A 235 15.324 4.744 2.358 1.00 0.00 C ATOM 822 OE1 GLU A 235 14.286 5.330 1.987 1.00 0.00 O ATOM 823 OE2 GLU A 235 15.904 4.994 3.436 1.00 0.00 O ATOM 0 H GLU A 235 13.860 0.286 1.063 1.00 0.00 H new ATOM 0 HA GLU A 235 16.160 1.220 2.499 1.00 0.00 H new ATOM 0 HB2 GLU A 235 15.160 2.062 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 235 13.943 2.868 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 235 16.846 3.316 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 235 16.155 4.116 0.489 1.00 0.00 H new ATOM 830 N TYR A 236 13.143 1.842 3.681 1.00 0.00 N ATOM 831 CA TYR A 236 12.414 2.269 4.870 1.00 0.00 C ATOM 832 C TYR A 236 12.567 1.253 5.997 1.00 0.00 C ATOM 833 O TYR A 236 12.677 1.620 7.168 1.00 0.00 O ATOM 834 CB TYR A 236 10.933 2.465 4.543 1.00 0.00 C ATOM 835 CG TYR A 236 10.026 2.349 5.747 1.00 0.00 C ATOM 836 CD1 TYR A 236 9.618 1.106 6.216 1.00 0.00 C ATOM 837 CD2 TYR A 236 9.577 3.481 6.415 1.00 0.00 C ATOM 838 CE1 TYR A 236 8.789 0.995 7.316 1.00 0.00 C ATOM 839 CE2 TYR A 236 8.749 3.379 7.516 1.00 0.00 C ATOM 840 CZ TYR A 236 8.357 2.134 7.963 1.00 0.00 C ATOM 841 OH TYR A 236 7.532 2.029 9.058 1.00 0.00 O ATOM 0 H TYR A 236 12.551 1.513 2.918 1.00 0.00 H new ATOM 0 HA TYR A 236 12.835 3.218 5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 236 10.797 3.447 4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 236 10.633 1.726 3.800 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.954 0.212 5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 236 9.880 4.458 6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 236 8.481 0.021 7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 236 8.410 4.270 8.024 1.00 0.00 H new ATOM 0 HH TYR A 236 7.322 2.924 9.396 1.00 0.00 H new ATOM 851 N ILE A 237 12.575 -0.026 5.636 1.00 0.00 N ATOM 852 CA ILE A 237 12.717 -1.095 6.615 1.00 0.00 C ATOM 853 C ILE A 237 14.124 -1.122 7.201 1.00 0.00 C ATOM 854 O ILE A 237 14.303 -1.303 8.405 1.00 0.00 O ATOM 855 CB ILE A 237 12.405 -2.471 5.997 1.00 0.00 C ATOM 856 CG1 ILE A 237 10.946 -2.529 5.538 1.00 0.00 C ATOM 857 CG2 ILE A 237 12.695 -3.580 6.997 1.00 0.00 C ATOM 858 CD1 ILE A 237 10.689 -3.569 4.470 1.00 0.00 C ATOM 0 H ILE A 237 12.485 -0.346 4.672 1.00 0.00 H new ATOM 0 HA ILE A 237 11.999 -0.891 7.409 1.00 0.00 H new ATOM 0 HB ILE A 237 13.047 -2.616 5.128 1.00 0.00 H new ATOM 0 HG12 ILE A 237 10.311 -2.739 6.399 1.00 0.00 H new ATOM 0 HG13 ILE A 237 10.654 -1.550 5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 237 12.469 -4.546 6.545 1.00 0.00 H new ATOM 0 HG22 ILE A 237 13.747 -3.549 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 237 12.077 -3.441 7.884 1.00 0.00 H new ATOM 0 HD11 ILE A 237 9.635 -3.554 4.193 1.00 0.00 H new ATOM 0 HD12 ILE A 237 11.298 -3.348 3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 237 10.949 -4.556 4.853 1.00 0.00 H new ATOM 870 N ARG A 238 15.121 -0.937 6.341 1.00 0.00 N ATOM 871 CA ARG A 238 16.513 -0.939 6.773 1.00 0.00 C ATOM 872 C ARG A 238 16.808 0.265 7.663 1.00 0.00 C ATOM 873 O ARG A 238 17.523 0.151 8.658 1.00 0.00 O ATOM 874 CB ARG A 238 17.445 -0.930 5.560 1.00 0.00 C ATOM 875 CG ARG A 238 17.497 0.409 4.841 1.00 0.00 C ATOM 876 CD ARG A 238 18.589 0.431 3.783 1.00 0.00 C ATOM 877 NE ARG A 238 19.910 0.655 4.364 1.00 0.00 N ATOM 878 CZ ARG A 238 21.032 0.667 3.655 1.00 0.00 C ATOM 879 NH1 ARG A 238 20.994 0.471 2.344 1.00 0.00 N ATOM 880 NH2 ARG A 238 22.196 0.878 4.256 1.00 0.00 N ATOM 0 H ARG A 238 14.990 -0.784 5.341 1.00 0.00 H new ATOM 0 HA ARG A 238 16.687 -1.847 7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 238 18.451 -1.198 5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 238 17.120 -1.698 4.857 1.00 0.00 H new ATOM 0 HG2 ARG A 238 16.533 0.610 4.374 1.00 0.00 H new ATOM 0 HG3 ARG A 238 17.674 1.205 5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 238 18.587 -0.514 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 238 18.375 1.215 3.057 1.00 0.00 H new ATOM 0 HE ARG A 238 19.974 0.811 5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 238 20.101 0.311 1.878 1.00 0.00 H new ATOM 0 HH12 ARG A 238 21.858 0.481 1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 238 22.229 1.031 5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 238 23.058 0.887 3.710 1.00 0.00 H new ATOM 894 N GLN A 239 16.251 1.415 7.298 1.00 0.00 N ATOM 895 CA GLN A 239 16.456 2.639 8.063 1.00 0.00 C ATOM 896 C GLN A 239 15.545 2.675 9.286 1.00 0.00 C ATOM 897 O GLN A 239 15.799 3.409 10.242 1.00 0.00 O ATOM 898 CB GLN A 239 16.197 3.864 7.185 1.00 0.00 C ATOM 899 CG GLN A 239 17.253 4.077 6.112 1.00 0.00 C ATOM 900 CD GLN A 239 18.656 4.154 6.682 1.00 0.00 C ATOM 901 OE1 GLN A 239 18.854 4.579 7.820 1.00 0.00 O ATOM 902 NE2 GLN A 239 19.640 3.741 5.891 1.00 0.00 N ATOM 0 H GLN A 239 15.655 1.525 6.478 1.00 0.00 H new ATOM 0 HA GLN A 239 17.492 2.656 8.402 1.00 0.00 H new ATOM 0 HB2 GLN A 239 15.222 3.760 6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 239 16.149 4.751 7.817 1.00 0.00 H new ATOM 0 HG2 GLN A 239 17.202 3.262 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 239 17.034 4.997 5.570 1.00 0.00 H new ATOM 0 HE21 GLN A 239 19.431 3.396 4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 239 20.605 3.769 6.220 1.00 0.00 H new ATOM 911 N LYS A 240 14.483 1.878 9.251 1.00 0.00 N ATOM 912 CA LYS A 240 13.534 1.816 10.356 1.00 0.00 C ATOM 913 C LYS A 240 13.736 0.547 11.177 1.00 0.00 C ATOM 914 O LYS A 240 14.169 0.602 12.327 1.00 0.00 O ATOM 915 CB LYS A 240 12.099 1.871 9.827 1.00 0.00 C ATOM 916 CG LYS A 240 11.776 3.153 9.078 1.00 0.00 C ATOM 917 CD LYS A 240 11.396 4.274 10.030 1.00 0.00 C ATOM 918 CE LYS A 240 11.182 5.586 9.289 1.00 0.00 C ATOM 919 NZ LYS A 240 10.980 6.725 10.226 1.00 0.00 N ATOM 0 H LYS A 240 14.257 1.265 8.468 1.00 0.00 H new ATOM 0 HA LYS A 240 13.710 2.677 11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.932 1.021 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 240 11.408 1.765 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 240 12.638 3.456 8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 240 10.957 2.972 8.382 1.00 0.00 H new ATOM 0 HD2 LYS A 240 10.486 4.005 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 240 12.180 4.400 10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.043 5.788 8.652 1.00 0.00 H new ATOM 0 HE3 LYS A 240 10.315 5.496 8.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.838 7.600 9.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.143 6.544 10.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.818 6.827 10.834 1.00 0.00 H new ATOM 933 N ASN A 241 13.421 -0.597 10.577 1.00 0.00 N ATOM 934 CA ASN A 241 13.569 -1.881 11.253 1.00 0.00 C ATOM 935 C ASN A 241 15.000 -2.398 11.130 1.00 0.00 C ATOM 936 O ASN A 241 15.231 -3.605 11.059 1.00 0.00 O ATOM 937 CB ASN A 241 12.593 -2.904 10.668 1.00 0.00 C ATOM 938 CG ASN A 241 12.157 -3.935 11.690 1.00 0.00 C ATOM 939 OD1 ASN A 241 12.785 -4.093 12.737 1.00 0.00 O ATOM 940 ND2 ASN A 241 11.075 -4.644 11.390 1.00 0.00 N ATOM 0 H ASN A 241 13.062 -0.661 9.624 1.00 0.00 H new ATOM 0 HA ASN A 241 13.343 -1.736 12.309 1.00 0.00 H new ATOM 0 HB2 ASN A 241 11.716 -2.386 10.282 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.063 -3.409 9.824 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.734 -5.353 12.039 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.585 -4.480 10.510 1.00 0.00 H new ATOM 947 N LYS A 242 15.956 -1.476 11.107 1.00 0.00 N ATOM 948 CA LYS A 242 17.364 -1.837 10.996 1.00 0.00 C ATOM 949 C LYS A 242 17.542 -3.073 10.119 1.00 0.00 C ATOM 950 O LYS A 242 18.443 -3.880 10.342 1.00 0.00 O ATOM 951 CB LYS A 242 17.958 -2.094 12.383 1.00 0.00 C ATOM 952 CG LYS A 242 18.307 -0.824 13.139 1.00 0.00 C ATOM 953 CD LYS A 242 18.851 -1.131 14.524 1.00 0.00 C ATOM 954 CE LYS A 242 19.335 0.129 15.225 1.00 0.00 C ATOM 955 NZ LYS A 242 20.284 -0.181 16.330 1.00 0.00 N ATOM 0 H LYS A 242 15.781 -0.473 11.164 1.00 0.00 H new ATOM 0 HA LYS A 242 17.890 -1.004 10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 242 17.247 -2.674 12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 242 18.856 -2.703 12.278 1.00 0.00 H new ATOM 0 HG2 LYS A 242 19.046 -0.255 12.575 1.00 0.00 H new ATOM 0 HG3 LYS A 242 17.420 -0.196 13.226 1.00 0.00 H new ATOM 0 HD2 LYS A 242 18.075 -1.607 15.124 1.00 0.00 H new ATOM 0 HD3 LYS A 242 19.673 -1.842 14.444 1.00 0.00 H new ATOM 0 HE2 LYS A 242 19.821 0.783 14.501 1.00 0.00 H new ATOM 0 HE3 LYS A 242 18.479 0.674 15.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 20.591 0.704 16.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 19.812 -0.784 17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 21.113 -0.679 15.947 1.00 0.00 H new ATOM 969 N GLY A 243 16.675 -3.214 9.120 1.00 0.00 N ATOM 970 CA GLY A 243 16.755 -4.353 8.224 1.00 0.00 C ATOM 971 C GLY A 243 16.055 -5.577 8.780 1.00 0.00 C ATOM 972 O GLY A 243 16.702 -6.561 9.139 1.00 0.00 O ATOM 0 H GLY A 243 15.919 -2.560 8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 243 16.311 -4.089 7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 243 17.802 -4.591 8.036 1.00 0.00 H new ATOM 976 N ALA A 244 14.730 -5.517 8.854 1.00 0.00 N ATOM 977 CA ALA A 244 13.942 -6.630 9.370 1.00 0.00 C ATOM 978 C ALA A 244 12.699 -6.864 8.518 1.00 0.00 C ATOM 979 O ALA A 244 12.491 -6.193 7.507 1.00 0.00 O ATOM 980 CB ALA A 244 13.551 -6.372 10.818 1.00 0.00 C ATOM 0 H ALA A 244 14.179 -4.709 8.563 1.00 0.00 H new ATOM 0 HA ALA A 244 14.556 -7.530 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 244 12.963 -7.211 11.191 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.451 -6.262 11.424 1.00 0.00 H new ATOM 0 HB3 ALA A 244 12.959 -5.459 10.878 1.00 0.00 H new ATOM 986 N LYS A 245 11.876 -7.822 8.932 1.00 0.00 N ATOM 987 CA LYS A 245 10.653 -8.145 8.208 1.00 0.00 C ATOM 988 C LYS A 245 9.468 -7.362 8.763 1.00 0.00 C ATOM 989 O LYS A 245 9.462 -6.971 9.931 1.00 0.00 O ATOM 990 CB LYS A 245 10.369 -9.647 8.290 1.00 0.00 C ATOM 991 CG LYS A 245 10.276 -10.171 9.712 1.00 0.00 C ATOM 992 CD LYS A 245 9.750 -11.596 9.748 1.00 0.00 C ATOM 993 CE LYS A 245 8.250 -11.643 9.502 1.00 0.00 C ATOM 994 NZ LYS A 245 7.721 -13.034 9.564 1.00 0.00 N ATOM 0 H LYS A 245 12.034 -8.388 9.766 1.00 0.00 H new ATOM 0 HA LYS A 245 10.794 -7.864 7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 245 9.435 -9.860 7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 245 11.156 -10.186 7.764 1.00 0.00 H new ATOM 0 HG2 LYS A 245 11.260 -10.134 10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 245 9.621 -9.525 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.262 -12.193 8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 245 9.975 -12.044 10.716 1.00 0.00 H new ATOM 0 HE2 LYS A 245 7.741 -11.027 10.244 1.00 0.00 H new ATOM 0 HE3 LYS A 245 8.029 -11.213 8.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 6.696 -13.023 9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 8.188 -13.616 8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 7.909 -13.435 10.505 1.00 0.00 H new ATOM 1008 N LEU A 246 8.465 -7.139 7.921 1.00 0.00 N ATOM 1009 CA LEU A 246 7.273 -6.403 8.329 1.00 0.00 C ATOM 1010 C LEU A 246 6.216 -7.349 8.890 1.00 0.00 C ATOM 1011 O LEU A 246 6.161 -8.524 8.526 1.00 0.00 O ATOM 1012 CB LEU A 246 6.699 -5.625 7.144 1.00 0.00 C ATOM 1013 CG LEU A 246 7.672 -4.695 6.418 1.00 0.00 C ATOM 1014 CD1 LEU A 246 7.127 -4.314 5.050 1.00 0.00 C ATOM 1015 CD2 LEU A 246 7.943 -3.451 7.251 1.00 0.00 C ATOM 0 H LEU A 246 8.453 -7.457 6.952 1.00 0.00 H new ATOM 0 HA LEU A 246 7.560 -5.701 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 246 6.304 -6.340 6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.856 -5.032 7.498 1.00 0.00 H new ATOM 0 HG LEU A 246 8.614 -5.226 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 246 7.833 -3.652 4.549 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.985 -5.214 4.451 1.00 0.00 H new ATOM 0 HD13 LEU A 246 6.172 -3.803 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 246 8.637 -2.801 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 246 7.008 -2.919 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 246 8.378 -3.741 8.207 1.00 0.00 H new ATOM 1027 N LYS A 247 5.375 -6.828 9.778 1.00 0.00 N ATOM 1028 CA LYS A 247 4.316 -7.623 10.388 1.00 0.00 C ATOM 1029 C LYS A 247 3.003 -7.453 9.631 1.00 0.00 C ATOM 1030 O LYS A 247 2.662 -6.352 9.200 1.00 0.00 O ATOM 1031 CB LYS A 247 4.128 -7.222 11.853 1.00 0.00 C ATOM 1032 CG LYS A 247 5.414 -7.249 12.660 1.00 0.00 C ATOM 1033 CD LYS A 247 5.172 -6.852 14.107 1.00 0.00 C ATOM 1034 CE LYS A 247 6.481 -6.661 14.859 1.00 0.00 C ATOM 1035 NZ LYS A 247 6.276 -5.971 16.163 1.00 0.00 N ATOM 0 H LYS A 247 5.407 -5.858 10.091 1.00 0.00 H new ATOM 0 HA LYS A 247 4.610 -8.672 10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.703 -6.219 11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.405 -7.894 12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 247 5.847 -8.249 12.623 1.00 0.00 H new ATOM 0 HG3 LYS A 247 6.140 -6.571 12.212 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.594 -5.929 14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 247 4.576 -7.619 14.601 1.00 0.00 H new ATOM 0 HE2 LYS A 247 6.946 -7.632 15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 247 7.171 -6.081 14.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 7.191 -5.860 16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 5.856 -5.034 15.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 5.638 -6.537 16.758 1.00 0.00 H new ATOM 1049 N VAL A 248 2.269 -8.550 9.473 1.00 0.00 N ATOM 1050 CA VAL A 248 0.992 -8.522 8.770 1.00 0.00 C ATOM 1051 C VAL A 248 -0.049 -7.731 9.554 1.00 0.00 C ATOM 1052 O VAL A 248 -0.178 -7.887 10.768 1.00 0.00 O ATOM 1053 CB VAL A 248 0.458 -9.944 8.519 1.00 0.00 C ATOM 1054 CG1 VAL A 248 -0.996 -9.898 8.075 1.00 0.00 C ATOM 1055 CG2 VAL A 248 1.316 -10.660 7.487 1.00 0.00 C ATOM 0 H VAL A 248 2.537 -9.470 9.823 1.00 0.00 H new ATOM 0 HA VAL A 248 1.169 -8.034 7.811 1.00 0.00 H new ATOM 0 HB VAL A 248 0.510 -10.503 9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -1.356 -10.912 7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -1.599 -9.426 8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.077 -9.322 7.153 1.00 0.00 H new ATOM 0 HG21 VAL A 248 0.924 -11.664 7.322 1.00 0.00 H new ATOM 0 HG22 VAL A 248 1.297 -10.104 6.550 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.342 -10.726 7.849 1.00 0.00 H new ATOM 1065 N GLY A 249 -0.791 -6.880 8.852 1.00 0.00 N ATOM 1066 CA GLY A 249 -1.812 -6.077 9.498 1.00 0.00 C ATOM 1067 C GLY A 249 -1.303 -4.707 9.901 1.00 0.00 C ATOM 1068 O GLY A 249 -2.091 -3.793 10.145 1.00 0.00 O ATOM 0 H GLY A 249 -0.703 -6.733 7.847 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.660 -5.962 8.823 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.176 -6.600 10.382 1.00 0.00 H new ATOM 1072 N GLN A 250 0.016 -4.564 9.971 1.00 0.00 N ATOM 1073 CA GLN A 250 0.628 -3.296 10.350 1.00 0.00 C ATOM 1074 C GLN A 250 0.297 -2.207 9.334 1.00 0.00 C ATOM 1075 O GLN A 250 0.139 -2.482 8.144 1.00 0.00 O ATOM 1076 CB GLN A 250 2.145 -3.453 10.470 1.00 0.00 C ATOM 1077 CG GLN A 250 2.883 -3.258 9.156 1.00 0.00 C ATOM 1078 CD GLN A 250 4.388 -3.227 9.331 1.00 0.00 C ATOM 1079 OE1 GLN A 250 4.980 -4.153 9.887 1.00 0.00 O ATOM 1080 NE2 GLN A 250 5.018 -2.158 8.857 1.00 0.00 N ATOM 0 H GLN A 250 0.682 -5.310 9.770 1.00 0.00 H new ATOM 0 HA GLN A 250 0.223 -3.001 11.318 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.520 -2.733 11.198 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.369 -4.446 10.859 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.617 -4.064 8.471 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.555 -2.326 8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 250 4.489 -1.414 8.403 1.00 0.00 H new ATOM 0 HE22 GLN A 250 6.031 -2.082 8.947 1.00 0.00 H new ATOM 1089 N TYR A 251 0.192 -0.972 9.811 1.00 0.00 N ATOM 1090 CA TYR A 251 -0.123 0.158 8.945 1.00 0.00 C ATOM 1091 C TYR A 251 1.122 0.647 8.212 1.00 0.00 C ATOM 1092 O TYR A 251 2.150 0.931 8.829 1.00 0.00 O ATOM 1093 CB TYR A 251 -0.729 1.300 9.762 1.00 0.00 C ATOM 1094 CG TYR A 251 -2.235 1.233 9.873 1.00 0.00 C ATOM 1095 CD1 TYR A 251 -3.049 1.680 8.839 1.00 0.00 C ATOM 1096 CD2 TYR A 251 -2.845 0.721 11.012 1.00 0.00 C ATOM 1097 CE1 TYR A 251 -4.425 1.620 8.936 1.00 0.00 C ATOM 1098 CE2 TYR A 251 -4.221 0.657 11.117 1.00 0.00 C ATOM 1099 CZ TYR A 251 -5.007 1.108 10.077 1.00 0.00 C ATOM 1100 OH TYR A 251 -6.378 1.046 10.178 1.00 0.00 O ATOM 0 H TYR A 251 0.320 -0.728 10.793 1.00 0.00 H new ATOM 0 HA TYR A 251 -0.850 -0.176 8.205 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -0.299 1.287 10.763 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -0.449 2.250 9.307 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -2.597 2.081 7.944 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -2.233 0.367 11.829 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -5.042 1.972 8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -4.679 0.256 12.009 1.00 0.00 H new ATOM 0 HH TYR A 251 -6.625 0.659 11.044 1.00 0.00 H new ATOM 1110 N LEU A 252 1.024 0.743 6.891 1.00 0.00 N ATOM 1111 CA LEU A 252 2.141 1.198 6.071 1.00 0.00 C ATOM 1112 C LEU A 252 1.723 2.362 5.178 1.00 0.00 C ATOM 1113 O LEU A 252 0.636 2.355 4.601 1.00 0.00 O ATOM 1114 CB LEU A 252 2.672 0.048 5.213 1.00 0.00 C ATOM 1115 CG LEU A 252 3.993 0.306 4.488 1.00 0.00 C ATOM 1116 CD1 LEU A 252 5.075 0.712 5.477 1.00 0.00 C ATOM 1117 CD2 LEU A 252 4.421 -0.927 3.704 1.00 0.00 C ATOM 0 H LEU A 252 0.182 0.512 6.364 1.00 0.00 H new ATOM 0 HA LEU A 252 2.932 1.541 6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 252 2.796 -0.827 5.851 1.00 0.00 H new ATOM 0 HB3 LEU A 252 1.916 -0.203 4.469 1.00 0.00 H new ATOM 0 HG LEU A 252 3.845 1.126 3.786 1.00 0.00 H new ATOM 0 HD11 LEU A 252 6.008 0.891 4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 252 4.772 1.623 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A 252 5.221 -0.087 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.363 -0.725 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.551 -1.766 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 252 3.656 -1.174 2.968 1.00 0.00 H new ATOM 1129 N ASN A 253 2.594 3.359 5.068 1.00 0.00 N ATOM 1130 CA ASN A 253 2.316 4.530 4.244 1.00 0.00 C ATOM 1131 C ASN A 253 2.826 4.327 2.821 1.00 0.00 C ATOM 1132 O ASN A 253 3.933 3.830 2.612 1.00 0.00 O ATOM 1133 CB ASN A 253 2.960 5.775 4.856 1.00 0.00 C ATOM 1134 CG ASN A 253 2.752 5.857 6.356 1.00 0.00 C ATOM 1135 OD1 ASN A 253 3.709 5.828 7.129 1.00 0.00 O ATOM 1136 ND2 ASN A 253 1.495 5.959 6.774 1.00 0.00 N ATOM 0 H ASN A 253 3.499 3.380 5.539 1.00 0.00 H new ATOM 0 HA ASN A 253 1.236 4.669 4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 253 4.028 5.771 4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 253 2.543 6.665 4.385 1.00 0.00 H new ATOM 0 HD21 ASN A 253 1.293 6.017 7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 253 0.732 5.979 6.097 1.00 0.00 H new ATOM 1143 N CYS A 254 2.012 4.715 1.846 1.00 0.00 N ATOM 1144 CA CYS A 254 2.380 4.575 0.441 1.00 0.00 C ATOM 1145 C CYS A 254 1.708 5.651 -0.407 1.00 0.00 C ATOM 1146 O CYS A 254 0.746 6.285 0.027 1.00 0.00 O ATOM 1147 CB CYS A 254 1.994 3.188 -0.074 1.00 0.00 C ATOM 1148 SG CYS A 254 2.892 1.832 0.717 1.00 0.00 S ATOM 0 H CYS A 254 1.093 5.129 2.002 1.00 0.00 H new ATOM 0 HA CYS A 254 3.460 4.696 0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 254 0.925 3.040 0.079 1.00 0.00 H new ATOM 0 HB3 CYS A 254 2.171 3.149 -1.149 1.00 0.00 H new ATOM 0 HG CYS A 254 3.672 2.309 1.641 1.00 0.00 H new ATOM 1154 N ILE A 255 2.222 5.851 -1.616 1.00 0.00 N ATOM 1155 CA ILE A 255 1.672 6.849 -2.523 1.00 0.00 C ATOM 1156 C ILE A 255 1.556 6.299 -3.941 1.00 0.00 C ATOM 1157 O ILE A 255 2.389 5.507 -4.381 1.00 0.00 O ATOM 1158 CB ILE A 255 2.536 8.124 -2.548 1.00 0.00 C ATOM 1159 CG1 ILE A 255 2.577 8.766 -1.160 1.00 0.00 C ATOM 1160 CG2 ILE A 255 1.998 9.108 -3.577 1.00 0.00 C ATOM 1161 CD1 ILE A 255 3.631 9.842 -1.023 1.00 0.00 C ATOM 0 H ILE A 255 3.019 5.335 -1.989 1.00 0.00 H new ATOM 0 HA ILE A 255 0.679 7.100 -2.151 1.00 0.00 H new ATOM 0 HB ILE A 255 3.552 7.851 -2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 255 1.600 9.195 -0.938 1.00 0.00 H new ATOM 0 HG13 ILE A 255 2.761 7.991 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 255 2.619 10.004 -3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 255 2.016 8.648 -4.565 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.974 9.378 -3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 255 3.603 10.253 -0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.615 9.414 -1.213 1.00 0.00 H new ATOM 0 HD13 ILE A 255 3.436 10.636 -1.744 1.00 0.00 H new ATOM 1173 N VAL A 256 0.518 6.727 -4.653 1.00 0.00 N ATOM 1174 CA VAL A 256 0.294 6.280 -6.022 1.00 0.00 C ATOM 1175 C VAL A 256 1.370 6.818 -6.959 1.00 0.00 C ATOM 1176 O VAL A 256 1.564 8.028 -7.067 1.00 0.00 O ATOM 1177 CB VAL A 256 -1.088 6.723 -6.538 1.00 0.00 C ATOM 1178 CG1 VAL A 256 -1.449 5.971 -7.811 1.00 0.00 C ATOM 1179 CG2 VAL A 256 -2.148 6.514 -5.467 1.00 0.00 C ATOM 0 H VAL A 256 -0.181 7.383 -4.304 1.00 0.00 H new ATOM 0 HA VAL A 256 0.338 5.191 -6.010 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.045 7.787 -6.772 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.428 6.297 -8.161 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -0.703 6.176 -8.579 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.475 4.901 -7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -3.118 6.832 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.192 5.458 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.895 7.102 -4.585 1.00 0.00 H new ATOM 1189 N GLU A 257 2.067 5.910 -7.635 1.00 0.00 N ATOM 1190 CA GLU A 257 3.124 6.294 -8.562 1.00 0.00 C ATOM 1191 C GLU A 257 2.633 6.228 -10.005 1.00 0.00 C ATOM 1192 O GLU A 257 2.896 7.126 -10.805 1.00 0.00 O ATOM 1193 CB GLU A 257 4.344 5.386 -8.385 1.00 0.00 C ATOM 1194 CG GLU A 257 5.300 5.857 -7.303 1.00 0.00 C ATOM 1195 CD GLU A 257 6.040 7.124 -7.688 1.00 0.00 C ATOM 1196 OE1 GLU A 257 6.960 7.042 -8.528 1.00 0.00 O ATOM 1197 OE2 GLU A 257 5.697 8.197 -7.149 1.00 0.00 O ATOM 0 H GLU A 257 1.918 4.904 -7.558 1.00 0.00 H new ATOM 0 HA GLU A 257 3.410 7.322 -8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.005 4.378 -8.145 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.881 5.325 -9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 257 4.743 6.032 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.023 5.068 -7.094 1.00 0.00 H new ATOM 1204 N LYS A 258 1.917 5.157 -10.331 1.00 0.00 N ATOM 1205 CA LYS A 258 1.386 4.971 -11.677 1.00 0.00 C ATOM 1206 C LYS A 258 0.025 4.285 -11.635 1.00 0.00 C ATOM 1207 O LYS A 258 -0.225 3.431 -10.785 1.00 0.00 O ATOM 1208 CB LYS A 258 2.360 4.145 -12.521 1.00 0.00 C ATOM 1209 CG LYS A 258 3.709 4.813 -12.722 1.00 0.00 C ATOM 1210 CD LYS A 258 4.619 3.976 -13.605 1.00 0.00 C ATOM 1211 CE LYS A 258 4.261 4.126 -15.075 1.00 0.00 C ATOM 1212 NZ LYS A 258 4.718 2.959 -15.880 1.00 0.00 N ATOM 0 H LYS A 258 1.691 4.404 -9.681 1.00 0.00 H new ATOM 0 HA LYS A 258 1.263 5.954 -12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.511 3.177 -12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.911 3.953 -13.495 1.00 0.00 H new ATOM 0 HG2 LYS A 258 3.566 5.795 -13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 258 4.185 4.972 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 258 5.655 4.276 -13.449 1.00 0.00 H new ATOM 0 HD3 LYS A 258 4.544 2.928 -13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.181 4.236 -15.176 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.713 5.037 -15.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.455 3.100 -16.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 5.751 2.868 -15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 4.267 2.093 -15.522 1.00 0.00 H new ATOM 1226 N VAL A 259 -0.853 4.665 -12.559 1.00 0.00 N ATOM 1227 CA VAL A 259 -2.188 4.084 -12.629 1.00 0.00 C ATOM 1228 C VAL A 259 -2.404 3.359 -13.953 1.00 0.00 C ATOM 1229 O VAL A 259 -2.159 3.914 -15.025 1.00 0.00 O ATOM 1230 CB VAL A 259 -3.277 5.161 -12.463 1.00 0.00 C ATOM 1231 CG1 VAL A 259 -4.661 4.530 -12.496 1.00 0.00 C ATOM 1232 CG2 VAL A 259 -3.066 5.937 -11.172 1.00 0.00 C ATOM 0 H VAL A 259 -0.663 5.372 -13.269 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.265 3.369 -11.810 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.203 5.860 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.417 5.306 -12.377 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -4.807 4.023 -13.450 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.751 3.808 -11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.844 6.694 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -3.113 5.253 -10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.090 6.421 -11.194 1.00 0.00 H new ATOM 1242 N LYS A 260 -2.864 2.116 -13.872 1.00 0.00 N ATOM 1243 CA LYS A 260 -3.115 1.313 -15.063 1.00 0.00 C ATOM 1244 C LYS A 260 -4.609 1.231 -15.359 1.00 0.00 C ATOM 1245 O LYS A 260 -5.404 0.870 -14.493 1.00 0.00 O ATOM 1246 CB LYS A 260 -2.542 -0.095 -14.884 1.00 0.00 C ATOM 1247 CG LYS A 260 -2.098 -0.740 -16.186 1.00 0.00 C ATOM 1248 CD LYS A 260 -3.285 -1.228 -17.000 1.00 0.00 C ATOM 1249 CE LYS A 260 -2.852 -2.192 -18.094 1.00 0.00 C ATOM 1250 NZ LYS A 260 -2.484 -3.526 -17.543 1.00 0.00 N ATOM 0 H LYS A 260 -3.071 1.642 -12.993 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.621 1.795 -15.907 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -1.692 -0.049 -14.203 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -3.294 -0.727 -14.413 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -1.525 -0.022 -16.772 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.435 -1.578 -15.970 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -4.001 -1.721 -16.342 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.797 -0.375 -17.446 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.660 -2.308 -18.817 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.001 -1.773 -18.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -2.409 -4.214 -18.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.570 -3.458 -17.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -3.216 -3.839 -16.873 1.00 0.00 H new ATOM 1264 N GLY A 261 -4.984 1.568 -16.590 1.00 0.00 N ATOM 1265 CA GLY A 261 -6.381 1.524 -16.978 1.00 0.00 C ATOM 1266 C GLY A 261 -7.080 0.270 -16.489 1.00 0.00 C ATOM 1267 O GLY A 261 -6.431 -0.679 -16.051 1.00 0.00 O ATOM 0 H GLY A 261 -4.345 1.871 -17.325 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.893 2.400 -16.580 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -6.455 1.577 -18.064 1.00 0.00 H new ATOM 1271 N ASN A 262 -8.407 0.267 -16.564 1.00 0.00 N ATOM 1272 CA ASN A 262 -9.194 -0.879 -16.123 1.00 0.00 C ATOM 1273 C ASN A 262 -8.701 -1.391 -14.773 1.00 0.00 C ATOM 1274 O ASN A 262 -8.681 -2.595 -14.524 1.00 0.00 O ATOM 1275 CB ASN A 262 -9.126 -2.001 -17.162 1.00 0.00 C ATOM 1276 CG ASN A 262 -7.702 -2.442 -17.444 1.00 0.00 C ATOM 1277 OD1 ASN A 262 -6.970 -1.782 -18.181 1.00 0.00 O ATOM 1278 ND2 ASN A 262 -7.304 -3.564 -16.856 1.00 0.00 N ATOM 0 H ASN A 262 -8.959 1.044 -16.926 1.00 0.00 H new ATOM 0 HA ASN A 262 -10.229 -0.556 -16.013 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -9.705 -2.855 -16.809 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -9.589 -1.663 -18.089 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -6.357 -3.911 -17.008 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -7.945 -4.079 -16.253 1.00 0.00 H new ATOM 1285 N GLY A 263 -8.305 -0.466 -13.904 1.00 0.00 N ATOM 1286 CA GLY A 263 -7.819 -0.842 -12.590 1.00 0.00 C ATOM 1287 C GLY A 263 -6.998 -2.116 -12.618 1.00 0.00 C ATOM 1288 O GLY A 263 -7.209 -3.017 -11.807 1.00 0.00 O ATOM 0 H GLY A 263 -8.312 0.537 -14.087 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -7.213 -0.032 -12.185 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -8.666 -0.974 -11.917 1.00 0.00 H new ATOM 1292 N GLY A 264 -6.060 -2.193 -13.558 1.00 0.00 N ATOM 1293 CA GLY A 264 -5.220 -3.372 -13.672 1.00 0.00 C ATOM 1294 C GLY A 264 -4.283 -3.533 -12.492 1.00 0.00 C ATOM 1295 O GLY A 264 -4.592 -4.246 -11.537 1.00 0.00 O ATOM 0 H GLY A 264 -5.867 -1.461 -14.242 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -5.851 -4.257 -13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -4.636 -3.311 -14.590 1.00 0.00 H new ATOM 1299 N VAL A 265 -3.133 -2.870 -12.557 1.00 0.00 N ATOM 1300 CA VAL A 265 -2.147 -2.943 -11.485 1.00 0.00 C ATOM 1301 C VAL A 265 -1.840 -1.559 -10.925 1.00 0.00 C ATOM 1302 O VAL A 265 -1.681 -0.595 -11.674 1.00 0.00 O ATOM 1303 CB VAL A 265 -0.836 -3.589 -11.972 1.00 0.00 C ATOM 1304 CG1 VAL A 265 0.156 -3.714 -10.826 1.00 0.00 C ATOM 1305 CG2 VAL A 265 -1.113 -4.948 -12.599 1.00 0.00 C ATOM 0 H VAL A 265 -2.861 -2.276 -13.341 1.00 0.00 H new ATOM 0 HA VAL A 265 -2.579 -3.562 -10.699 1.00 0.00 H new ATOM 0 HB VAL A 265 -0.395 -2.946 -12.733 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.076 -4.172 -11.189 1.00 0.00 H new ATOM 0 HG12 VAL A 265 0.377 -2.724 -10.427 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -0.273 -4.335 -10.040 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.176 -5.390 -12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -1.577 -5.602 -11.860 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.785 -4.827 -13.449 1.00 0.00 H new ATOM 1315 N VAL A 266 -1.759 -1.467 -9.601 1.00 0.00 N ATOM 1316 CA VAL A 266 -1.469 -0.201 -8.939 1.00 0.00 C ATOM 1317 C VAL A 266 -0.060 -0.195 -8.356 1.00 0.00 C ATOM 1318 O VAL A 266 0.384 -1.181 -7.770 1.00 0.00 O ATOM 1319 CB VAL A 266 -2.480 0.087 -7.813 1.00 0.00 C ATOM 1320 CG1 VAL A 266 -2.444 1.558 -7.426 1.00 0.00 C ATOM 1321 CG2 VAL A 266 -3.881 -0.327 -8.236 1.00 0.00 C ATOM 0 H VAL A 266 -1.890 -2.254 -8.966 1.00 0.00 H new ATOM 0 HA VAL A 266 -1.548 0.578 -9.697 1.00 0.00 H new ATOM 0 HB VAL A 266 -2.201 -0.501 -6.939 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -3.165 1.742 -6.629 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -1.444 1.818 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -2.697 2.169 -8.293 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -4.582 -0.116 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -4.173 0.232 -9.125 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -3.894 -1.394 -8.458 1.00 0.00 H new ATOM 1331 N SER A 267 0.638 0.924 -8.522 1.00 0.00 N ATOM 1332 CA SER A 267 1.998 1.059 -8.016 1.00 0.00 C ATOM 1333 C SER A 267 2.021 1.877 -6.729 1.00 0.00 C ATOM 1334 O SER A 267 1.569 3.023 -6.700 1.00 0.00 O ATOM 1335 CB SER A 267 2.894 1.716 -9.068 1.00 0.00 C ATOM 1336 OG SER A 267 4.248 1.339 -8.892 1.00 0.00 O ATOM 0 H SER A 267 0.283 1.750 -9.003 1.00 0.00 H new ATOM 0 HA SER A 267 2.378 0.061 -7.798 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.560 1.429 -10.065 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.804 2.800 -9.001 1.00 0.00 H new ATOM 0 HG SER A 267 4.800 1.771 -9.578 1.00 0.00 H new ATOM 1342 N LEU A 268 2.548 1.281 -5.665 1.00 0.00 N ATOM 1343 CA LEU A 268 2.631 1.954 -4.373 1.00 0.00 C ATOM 1344 C LEU A 268 4.083 2.195 -3.977 1.00 0.00 C ATOM 1345 O LEU A 268 4.954 1.363 -4.232 1.00 0.00 O ATOM 1346 CB LEU A 268 1.928 1.123 -3.298 1.00 0.00 C ATOM 1347 CG LEU A 268 0.402 1.063 -3.387 1.00 0.00 C ATOM 1348 CD1 LEU A 268 -0.224 2.193 -2.585 1.00 0.00 C ATOM 1349 CD2 LEU A 268 -0.050 1.122 -4.839 1.00 0.00 C ATOM 0 H LEU A 268 2.924 0.333 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 268 2.133 2.920 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 268 2.315 0.105 -3.343 1.00 0.00 H new ATOM 0 HB3 LEU A 268 2.200 1.524 -2.322 1.00 0.00 H new ATOM 0 HG LEU A 268 0.069 0.116 -2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -1.310 2.134 -2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 268 0.073 2.105 -1.540 1.00 0.00 H new ATOM 0 HD13 LEU A 268 0.116 3.151 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -1.138 1.078 -4.883 1.00 0.00 H new ATOM 0 HD22 LEU A 268 0.294 2.053 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 268 0.370 0.277 -5.385 1.00 0.00 H new ATOM 1361 N SER A 269 4.338 3.339 -3.349 1.00 0.00 N ATOM 1362 CA SER A 269 5.686 3.691 -2.918 1.00 0.00 C ATOM 1363 C SER A 269 5.644 4.704 -1.778 1.00 0.00 C ATOM 1364 O SER A 269 4.764 5.563 -1.727 1.00 0.00 O ATOM 1365 CB SER A 269 6.487 4.259 -4.091 1.00 0.00 C ATOM 1366 OG SER A 269 6.375 3.430 -5.235 1.00 0.00 O ATOM 0 H SER A 269 3.629 4.038 -3.127 1.00 0.00 H new ATOM 0 HA SER A 269 6.175 2.785 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 269 6.130 5.261 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 269 7.535 4.353 -3.808 1.00 0.00 H new ATOM 0 HG SER A 269 7.116 3.618 -5.849 1.00 0.00 H new ATOM 1372 N VAL A 270 6.603 4.596 -0.863 1.00 0.00 N ATOM 1373 CA VAL A 270 6.678 5.502 0.276 1.00 0.00 C ATOM 1374 C VAL A 270 7.390 6.797 -0.097 1.00 0.00 C ATOM 1375 O VAL A 270 8.529 6.780 -0.562 1.00 0.00 O ATOM 1376 CB VAL A 270 7.411 4.850 1.464 1.00 0.00 C ATOM 1377 CG1 VAL A 270 8.815 4.428 1.059 1.00 0.00 C ATOM 1378 CG2 VAL A 270 7.453 5.801 2.651 1.00 0.00 C ATOM 0 H VAL A 270 7.338 3.890 -0.889 1.00 0.00 H new ATOM 0 HA VAL A 270 5.653 5.727 0.570 1.00 0.00 H new ATOM 0 HB VAL A 270 6.861 3.957 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 270 9.317 3.970 1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 270 8.757 3.709 0.242 1.00 0.00 H new ATOM 0 HG13 VAL A 270 9.378 5.303 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 270 7.974 5.324 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 270 7.979 6.713 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 270 6.436 6.048 2.955 1.00 0.00 H new ATOM 1388 N GLY A 271 6.711 7.921 0.111 1.00 0.00 N ATOM 1389 CA GLY A 271 7.294 9.210 -0.209 1.00 0.00 C ATOM 1390 C GLY A 271 7.535 10.060 1.023 1.00 0.00 C ATOM 1391 O GLY A 271 8.543 9.897 1.711 1.00 0.00 O ATOM 0 H GLY A 271 5.767 7.961 0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 271 8.238 9.058 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 271 6.633 9.745 -0.892 1.00 0.00 H new