USER MOD reduce.3.24.130724 H: found=0, std=0, add=548, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 537 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 387 TYR OH : rot 30:sc= -4.1! USER MOD Set 1.2: A 404 CYS SG : rot 96:sc= -0.332 USER MOD Single : A 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -5.63! C(o=-5.6!,f=-2.1!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -28:sc= 0.68 USER MOD Single : A 380 TYR OH : rot -154:sc= 1.27 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 THR OG1 : rot 150:sc= -2.41! USER MOD Single : A 399 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.11) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 410 THR OG1 : rot 34:sc= 0.0923 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 419 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.32) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 435 LYS NZ :NH3+ 154:sc= -0.058 (180deg=-0.389) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.345 X(o=-0.35,f=0) USER MOD ----------------------------------------------------------------- ATOM 102 N ASN A 369 -3.317 -2.382 8.704 1.00 0.00 N ATOM 103 CA ASN A 369 -2.159 -2.059 9.531 1.00 0.00 C ATOM 104 C ASN A 369 -1.165 -1.234 8.732 1.00 0.00 C ATOM 105 O ASN A 369 -1.052 -0.022 8.916 1.00 0.00 O ATOM 106 CB ASN A 369 -1.483 -3.333 10.045 1.00 0.00 C ATOM 107 CG ASN A 369 -2.256 -3.990 11.170 1.00 0.00 C ATOM 108 OD1 ASN A 369 -2.079 -3.652 12.341 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.117 -4.936 10.819 1.00 0.00 N ATOM 0 HA ASN A 369 -2.502 -1.481 10.389 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.375 -4.040 9.222 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -0.478 -3.092 10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -3.666 -5.416 11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.230 -5.183 9.836 1.00 0.00 H new ATOM 116 N ALA A 370 -0.460 -1.896 7.827 1.00 0.00 N ATOM 117 CA ALA A 370 0.509 -1.218 6.980 1.00 0.00 C ATOM 118 C ALA A 370 -0.187 -0.163 6.127 1.00 0.00 C ATOM 119 O ALA A 370 0.437 0.794 5.671 1.00 0.00 O ATOM 120 CB ALA A 370 1.240 -2.221 6.101 1.00 0.00 C ATOM 0 H ALA A 370 -0.540 -2.899 7.661 1.00 0.00 H new ATOM 0 HA ALA A 370 1.243 -0.722 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.961 -1.697 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.762 -2.943 6.729 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.521 -2.743 5.469 1.00 0.00 H new ATOM 126 N LYS A 371 -1.492 -0.345 5.924 1.00 0.00 N ATOM 127 CA LYS A 371 -2.280 0.591 5.135 1.00 0.00 C ATOM 128 C LYS A 371 -2.621 1.828 5.954 1.00 0.00 C ATOM 129 O LYS A 371 -2.628 2.944 5.435 1.00 0.00 O ATOM 130 CB LYS A 371 -3.563 -0.079 4.641 1.00 0.00 C ATOM 131 CG LYS A 371 -4.085 0.492 3.333 1.00 0.00 C ATOM 132 CD LYS A 371 -5.436 1.165 3.514 1.00 0.00 C ATOM 133 CE LYS A 371 -6.354 0.900 2.332 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.789 1.070 2.692 1.00 0.00 N ATOM 0 H LYS A 371 -2.022 -1.133 6.296 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.686 0.896 4.273 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.380 -1.146 4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.333 0.023 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.369 1.213 2.939 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.172 -0.306 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.905 0.802 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.295 2.239 3.633 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.102 1.579 1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.190 -0.113 1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.381 0.880 1.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -8.037 0.405 3.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.952 2.044 3.018 1.00 0.00 H new ATOM 148 N ARG A 372 -2.896 1.629 7.239 1.00 0.00 N ATOM 149 CA ARG A 372 -3.227 2.741 8.122 1.00 0.00 C ATOM 150 C ARG A 372 -1.987 3.583 8.393 1.00 0.00 C ATOM 151 O ARG A 372 -2.070 4.801 8.557 1.00 0.00 O ATOM 152 CB ARG A 372 -3.831 2.229 9.434 1.00 0.00 C ATOM 153 CG ARG A 372 -2.853 1.467 10.314 1.00 0.00 C ATOM 154 CD ARG A 372 -3.193 1.617 11.788 1.00 0.00 C ATOM 155 NE ARG A 372 -3.353 0.323 12.448 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.312 0.152 13.767 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.116 1.189 14.572 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.467 -1.059 14.284 1.00 0.00 N ATOM 0 H ARG A 372 -2.896 0.714 7.690 1.00 0.00 H new ATOM 0 HA ARG A 372 -3.971 3.367 7.629 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.223 3.077 9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.676 1.581 9.203 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -2.865 0.411 10.043 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.841 1.831 10.134 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -2.406 2.183 12.286 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.113 2.193 11.891 1.00 0.00 H new ATOM 0 HE ARG A 372 -3.505 -0.498 11.863 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.996 2.123 14.180 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -3.086 1.052 15.582 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -3.618 -1.860 13.671 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -3.435 -1.190 15.295 1.00 0.00 H new ATOM 170 N GLN A 373 -0.838 2.923 8.418 1.00 0.00 N ATOM 171 CA GLN A 373 0.433 3.596 8.642 1.00 0.00 C ATOM 172 C GLN A 373 0.782 4.452 7.432 1.00 0.00 C ATOM 173 O GLN A 373 1.106 5.632 7.559 1.00 0.00 O ATOM 174 CB GLN A 373 1.530 2.554 8.906 1.00 0.00 C ATOM 175 CG GLN A 373 2.951 3.087 8.792 1.00 0.00 C ATOM 176 CD GLN A 373 3.384 3.852 10.023 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.324 3.461 10.716 1.00 0.00 O ATOM 178 NE2 GLN A 373 2.697 4.950 10.303 1.00 0.00 N ATOM 0 H GLN A 373 -0.760 1.915 8.285 1.00 0.00 H new ATOM 0 HA GLN A 373 0.354 4.246 9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 373 1.389 2.143 9.906 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.407 1.730 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 373 3.635 2.255 8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 373 3.023 3.737 7.920 1.00 0.00 H new ATOM 0 HE21 GLN A 373 1.925 5.236 9.701 1.00 0.00 H new ATOM 0 HE22 GLN A 373 2.940 5.509 11.121 1.00 0.00 H new ATOM 187 N LEU A 374 0.701 3.842 6.258 1.00 0.00 N ATOM 188 CA LEU A 374 0.997 4.534 5.016 1.00 0.00 C ATOM 189 C LEU A 374 0.009 5.671 4.778 1.00 0.00 C ATOM 190 O LEU A 374 0.396 6.773 4.395 1.00 0.00 O ATOM 191 CB LEU A 374 0.960 3.544 3.854 1.00 0.00 C ATOM 192 CG LEU A 374 1.688 3.992 2.586 1.00 0.00 C ATOM 193 CD1 LEU A 374 3.121 4.389 2.905 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.657 2.887 1.539 1.00 0.00 C ATOM 0 H LEU A 374 0.431 2.865 6.142 1.00 0.00 H new ATOM 0 HA LEU A 374 1.995 4.966 5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 374 1.394 2.602 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.082 3.344 3.603 1.00 0.00 H new ATOM 0 HG LEU A 374 1.175 4.864 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.623 4.705 1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 374 3.120 5.211 3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.648 3.536 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.179 3.221 0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 374 2.147 1.997 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.622 2.651 1.290 1.00 0.00 H new ATOM 206 N TYR A 375 -1.269 5.398 5.013 1.00 0.00 N ATOM 207 CA TYR A 375 -2.307 6.402 4.826 1.00 0.00 C ATOM 208 C TYR A 375 -2.171 7.521 5.849 1.00 0.00 C ATOM 209 O TYR A 375 -2.509 8.672 5.573 1.00 0.00 O ATOM 210 CB TYR A 375 -3.691 5.762 4.935 1.00 0.00 C ATOM 211 CG TYR A 375 -4.734 6.435 4.075 1.00 0.00 C ATOM 212 CD1 TYR A 375 -4.451 6.794 2.765 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.000 6.712 4.573 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.398 7.409 1.974 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.954 7.328 3.787 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.650 7.675 2.488 1.00 0.00 C ATOM 217 OH TYR A 375 -7.598 8.288 1.702 1.00 0.00 O ATOM 0 H TYR A 375 -1.610 4.491 5.333 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.189 6.828 3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.620 4.712 4.652 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.015 5.791 5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.472 6.588 2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -6.242 6.442 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -5.161 7.681 0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.935 7.537 4.189 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.425 8.401 2.215 1.00 0.00 H new ATOM 227 N SER A 376 -1.673 7.179 7.032 1.00 0.00 N ATOM 228 CA SER A 376 -1.494 8.161 8.092 1.00 0.00 C ATOM 229 C SER A 376 -0.149 8.874 7.964 1.00 0.00 C ATOM 230 O SER A 376 0.117 9.842 8.676 1.00 0.00 O ATOM 231 CB SER A 376 -1.597 7.487 9.461 1.00 0.00 C ATOM 232 OG SER A 376 -0.427 6.741 9.751 1.00 0.00 O ATOM 0 H SER A 376 -1.387 6.232 7.280 1.00 0.00 H new ATOM 0 HA SER A 376 -2.285 8.904 7.996 1.00 0.00 H new ATOM 0 HB2 SER A 376 -1.751 8.243 10.231 1.00 0.00 H new ATOM 0 HB3 SER A 376 -2.466 6.829 9.482 1.00 0.00 H new ATOM 0 HG SER A 376 -0.020 6.432 8.915 1.00 0.00 H new ATOM 238 N LEU A 377 0.704 8.387 7.063 1.00 0.00 N ATOM 239 CA LEU A 377 2.018 8.984 6.868 1.00 0.00 C ATOM 240 C LEU A 377 2.098 9.796 5.577 1.00 0.00 C ATOM 241 O LEU A 377 2.898 10.725 5.480 1.00 0.00 O ATOM 242 CB LEU A 377 3.098 7.900 6.869 1.00 0.00 C ATOM 243 CG LEU A 377 3.869 7.766 8.183 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.908 7.603 9.351 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.837 6.595 8.116 1.00 0.00 C ATOM 0 H LEU A 377 0.508 7.586 6.462 1.00 0.00 H new ATOM 0 HA LEU A 377 2.186 9.670 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.632 6.942 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.806 8.111 6.068 1.00 0.00 H new ATOM 0 HG LEU A 377 4.446 8.678 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.474 7.509 10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.257 8.475 9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.304 6.708 9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.377 6.515 9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.282 5.674 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.547 6.756 7.304 1.00 0.00 H new ATOM 257 N ILE A 378 1.282 9.452 4.583 1.00 0.00 N ATOM 258 CA ILE A 378 1.309 10.177 3.318 1.00 0.00 C ATOM 259 C ILE A 378 -0.092 10.513 2.811 1.00 0.00 C ATOM 260 O ILE A 378 -0.315 11.594 2.264 1.00 0.00 O ATOM 261 CB ILE A 378 2.084 9.396 2.234 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.363 8.099 1.866 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.495 9.097 2.714 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.866 7.480 0.580 1.00 0.00 C ATOM 0 H ILE A 378 0.606 8.690 4.628 1.00 0.00 H new ATOM 0 HA ILE A 378 1.829 11.114 3.517 1.00 0.00 H new ATOM 0 HB ILE A 378 2.136 10.017 1.340 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.483 7.382 2.678 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.296 8.299 1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 378 4.033 8.546 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.015 10.032 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.451 8.498 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.313 6.563 0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.721 8.181 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.927 7.250 0.678 1.00 0.00 H new ATOM 276 N GLY A 379 -1.032 9.593 2.991 1.00 0.00 N ATOM 277 CA GLY A 379 -2.391 9.832 2.536 1.00 0.00 C ATOM 278 C GLY A 379 -3.041 11.009 3.239 1.00 0.00 C ATOM 279 O GLY A 379 -3.532 10.873 4.359 1.00 0.00 O ATOM 0 H GLY A 379 -0.880 8.690 3.441 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.384 10.014 1.461 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -2.990 8.937 2.704 1.00 0.00 H new ATOM 283 N TYR A 380 -3.046 12.167 2.582 1.00 0.00 N ATOM 284 CA TYR A 380 -3.647 13.364 3.162 1.00 0.00 C ATOM 285 C TYR A 380 -4.993 13.677 2.515 1.00 0.00 C ATOM 286 O TYR A 380 -5.903 14.184 3.172 1.00 0.00 O ATOM 287 CB TYR A 380 -2.712 14.574 3.031 1.00 0.00 C ATOM 288 CG TYR A 380 -1.867 14.586 1.775 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.448 14.735 0.521 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.486 14.462 1.845 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.675 14.757 -0.625 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.293 14.486 0.707 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.305 14.633 -0.527 1.00 0.00 C ATOM 294 OH TYR A 380 0.469 14.656 -1.664 1.00 0.00 O ATOM 0 H TYR A 380 -2.644 12.301 1.654 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.809 13.162 4.221 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.311 15.484 3.058 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.051 14.601 3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.520 14.835 0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.013 14.345 2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -2.142 14.871 -1.592 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.366 14.390 0.782 1.00 0.00 H new ATOM 0 HH TYR A 380 1.302 14.165 -1.503 1.00 0.00 H new ATOM 304 N ALA A 381 -5.115 13.375 1.228 1.00 0.00 N ATOM 305 CA ALA A 381 -6.352 13.626 0.498 1.00 0.00 C ATOM 306 C ALA A 381 -6.246 13.133 -0.940 1.00 0.00 C ATOM 307 O ALA A 381 -6.787 12.084 -1.288 1.00 0.00 O ATOM 308 CB ALA A 381 -6.691 15.110 0.526 1.00 0.00 C ATOM 0 H ALA A 381 -4.372 12.956 0.668 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.154 13.073 0.988 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.617 15.282 -0.023 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.816 15.435 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.884 15.676 0.062 1.00 0.00 H new ATOM 314 N SER A 382 -5.539 13.894 -1.771 1.00 0.00 N ATOM 315 CA SER A 382 -5.357 13.529 -3.171 1.00 0.00 C ATOM 316 C SER A 382 -4.741 12.138 -3.289 1.00 0.00 C ATOM 317 O SER A 382 -4.932 11.445 -4.288 1.00 0.00 O ATOM 318 CB SER A 382 -4.470 14.556 -3.876 1.00 0.00 C ATOM 319 OG SER A 382 -5.244 15.605 -4.431 1.00 0.00 O ATOM 0 H SER A 382 -5.084 14.765 -1.499 1.00 0.00 H new ATOM 0 HA SER A 382 -6.335 13.517 -3.651 1.00 0.00 H new ATOM 0 HB2 SER A 382 -3.751 14.967 -3.168 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.898 14.066 -4.664 1.00 0.00 H new ATOM 0 HG SER A 382 -4.653 16.249 -4.874 1.00 0.00 H new ATOM 325 N LEU A 383 -4.002 11.736 -2.258 1.00 0.00 N ATOM 326 CA LEU A 383 -3.362 10.427 -2.241 1.00 0.00 C ATOM 327 C LEU A 383 -4.394 9.322 -2.054 1.00 0.00 C ATOM 328 O LEU A 383 -4.576 8.811 -0.950 1.00 0.00 O ATOM 329 CB LEU A 383 -2.319 10.363 -1.122 1.00 0.00 C ATOM 330 CG LEU A 383 -0.864 10.385 -1.589 1.00 0.00 C ATOM 331 CD1 LEU A 383 0.076 10.181 -0.410 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.627 9.320 -2.649 1.00 0.00 C ATOM 0 H LEU A 383 -3.833 12.299 -1.425 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.866 10.278 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.480 11.204 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.485 9.454 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.659 11.360 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 383 1.108 10.199 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.075 10.978 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.131 9.219 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.414 9.351 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.850 8.337 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.276 9.508 -3.505 1.00 0.00 H new ATOM 344 N ARG A 384 -5.067 8.958 -3.139 1.00 0.00 N ATOM 345 CA ARG A 384 -6.079 7.911 -3.089 1.00 0.00 C ATOM 346 C ARG A 384 -5.432 6.548 -2.866 1.00 0.00 C ATOM 347 O ARG A 384 -5.457 5.685 -3.743 1.00 0.00 O ATOM 348 CB ARG A 384 -6.899 7.900 -4.381 1.00 0.00 C ATOM 349 CG ARG A 384 -8.167 7.068 -4.290 1.00 0.00 C ATOM 350 CD ARG A 384 -9.202 7.725 -3.392 1.00 0.00 C ATOM 351 NE ARG A 384 -10.267 6.798 -3.014 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.293 6.487 -3.801 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.399 7.023 -5.011 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.218 5.635 -3.378 1.00 0.00 N ATOM 0 H ARG A 384 -4.931 9.371 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.745 8.119 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.165 8.925 -4.641 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.280 7.515 -5.191 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.585 6.929 -5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -7.926 6.077 -3.905 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.715 8.103 -2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.634 8.584 -3.905 1.00 0.00 H new ATOM 0 HE ARG A 384 -10.221 6.364 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.691 7.678 -5.342 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.189 6.780 -5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -12.142 5.219 -2.450 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.005 5.396 -3.981 1.00 0.00 H new ATOM 366 N LEU A 385 -4.850 6.363 -1.685 1.00 0.00 N ATOM 367 CA LEU A 385 -4.191 5.107 -1.342 1.00 0.00 C ATOM 368 C LEU A 385 -5.133 3.924 -1.549 1.00 0.00 C ATOM 369 O LEU A 385 -5.969 3.626 -0.696 1.00 0.00 O ATOM 370 CB LEU A 385 -3.703 5.142 0.108 1.00 0.00 C ATOM 371 CG LEU A 385 -3.079 3.837 0.612 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.562 3.949 0.650 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.624 3.480 1.987 1.00 0.00 C ATOM 0 H LEU A 385 -4.821 7.068 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.333 4.983 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.969 5.941 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.544 5.398 0.753 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.346 3.039 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.137 3.012 1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.187 4.155 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.274 4.760 1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.169 2.550 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.389 4.279 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.705 3.355 1.929 1.00 0.00 H new ATOM 385 N HIS A 386 -4.988 3.255 -2.687 1.00 0.00 N ATOM 386 CA HIS A 386 -5.820 2.105 -3.012 1.00 0.00 C ATOM 387 C HIS A 386 -4.960 0.916 -3.423 1.00 0.00 C ATOM 388 O HIS A 386 -3.915 1.082 -4.051 1.00 0.00 O ATOM 389 CB HIS A 386 -6.798 2.456 -4.135 1.00 0.00 C ATOM 390 CG HIS A 386 -8.038 1.617 -4.135 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.169 1.946 -3.418 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.322 0.457 -4.771 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.095 1.024 -3.613 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.606 0.109 -4.430 1.00 0.00 N ATOM 0 H HIS A 386 -4.299 3.491 -3.401 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.386 1.832 -2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.079 3.505 -4.045 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.293 2.342 -5.094 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.662 -0.093 -5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -11.084 1.019 -3.178 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.101 -0.721 -4.755 1.00 0.00 H new ATOM 403 N TYR A 387 -5.400 -0.284 -3.057 1.00 0.00 N ATOM 404 CA TYR A 387 -4.662 -1.496 -3.385 1.00 0.00 C ATOM 405 C TYR A 387 -5.414 -2.343 -4.403 1.00 0.00 C ATOM 406 O TYR A 387 -6.573 -2.702 -4.197 1.00 0.00 O ATOM 407 CB TYR A 387 -4.396 -2.308 -2.119 1.00 0.00 C ATOM 408 CG TYR A 387 -3.259 -1.757 -1.292 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.380 -0.535 -0.644 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.065 -2.453 -1.168 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.341 -0.021 0.106 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.022 -1.947 -0.419 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.165 -0.730 0.217 1.00 0.00 C ATOM 414 OH TYR A 387 -0.127 -0.220 0.962 1.00 0.00 O ATOM 0 H TYR A 387 -6.262 -0.442 -2.535 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.711 -1.202 -3.829 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.301 -2.331 -1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.171 -3.338 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.301 0.022 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -1.950 -3.405 -1.665 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.450 0.932 0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.099 -2.500 -0.331 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.486 0.333 1.688 1.00 0.00 H new ATOM 424 N VAL A 388 -4.742 -2.657 -5.507 1.00 0.00 N ATOM 425 CA VAL A 388 -5.337 -3.457 -6.562 1.00 0.00 C ATOM 426 C VAL A 388 -4.558 -4.752 -6.777 1.00 0.00 C ATOM 427 O VAL A 388 -3.432 -4.735 -7.275 1.00 0.00 O ATOM 428 CB VAL A 388 -5.387 -2.672 -7.886 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.055 -3.492 -8.981 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.104 -1.344 -7.690 1.00 0.00 C ATOM 0 H VAL A 388 -3.782 -2.366 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.352 -3.700 -6.249 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.364 -2.467 -8.200 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.078 -2.915 -9.905 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.493 -4.412 -9.141 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.074 -3.737 -8.682 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.131 -0.802 -8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.123 -1.527 -7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.573 -0.750 -6.946 1.00 0.00 H new ATOM 440 N THR A 389 -5.167 -5.873 -6.403 1.00 0.00 N ATOM 441 CA THR A 389 -4.532 -7.177 -6.561 1.00 0.00 C ATOM 442 C THR A 389 -4.681 -7.666 -7.999 1.00 0.00 C ATOM 443 O THR A 389 -5.746 -8.138 -8.398 1.00 0.00 O ATOM 444 CB THR A 389 -5.150 -8.190 -5.592 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.281 -7.650 -4.289 1.00 0.00 O ATOM 446 CG2 THR A 389 -4.376 -9.489 -5.493 1.00 0.00 C ATOM 0 H THR A 389 -6.099 -5.905 -5.989 1.00 0.00 H new ATOM 0 HA THR A 389 -3.471 -7.077 -6.333 1.00 0.00 H new ATOM 0 HB THR A 389 -6.131 -8.411 -6.013 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.052 -8.058 -3.842 1.00 0.00 H new ATOM 0 HG21 THR A 389 -4.873 -10.156 -4.789 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.333 -9.963 -6.474 1.00 0.00 H new ATOM 0 HG23 THR A 389 -3.364 -9.284 -5.145 1.00 0.00 H new ATOM 594 N ASN A 399 1.174 -16.527 -6.871 1.00 0.00 N ATOM 595 CA ASN A 399 0.638 -15.952 -5.644 1.00 0.00 C ATOM 596 C ASN A 399 -0.249 -14.748 -5.946 1.00 0.00 C ATOM 597 O ASN A 399 -0.559 -14.469 -7.105 1.00 0.00 O ATOM 598 CB ASN A 399 1.777 -15.540 -4.710 1.00 0.00 C ATOM 599 CG ASN A 399 2.730 -16.682 -4.422 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.757 -17.221 -3.315 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.521 -17.057 -5.421 1.00 0.00 N ATOM 0 HA ASN A 399 0.030 -16.712 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.329 -14.714 -5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.360 -15.174 -3.772 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.185 -17.820 -5.287 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.465 -16.582 -6.322 1.00 0.00 H new ATOM 608 N SER A 400 -0.651 -14.037 -4.899 1.00 0.00 N ATOM 609 CA SER A 400 -1.498 -12.863 -5.052 1.00 0.00 C ATOM 610 C SER A 400 -0.656 -11.593 -5.094 1.00 0.00 C ATOM 611 O SER A 400 -0.280 -11.053 -4.055 1.00 0.00 O ATOM 612 CB SER A 400 -2.510 -12.784 -3.904 1.00 0.00 C ATOM 613 OG SER A 400 -3.835 -12.702 -4.399 1.00 0.00 O ATOM 0 H SER A 400 -0.403 -14.255 -3.934 1.00 0.00 H new ATOM 0 HA SER A 400 -2.038 -12.952 -5.995 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.410 -13.662 -3.266 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.295 -11.913 -3.284 1.00 0.00 H new ATOM 0 HG SER A 400 -4.462 -12.654 -3.648 1.00 0.00 H new ATOM 619 N ILE A 401 -0.362 -11.123 -6.300 1.00 0.00 N ATOM 620 CA ILE A 401 0.437 -9.918 -6.467 1.00 0.00 C ATOM 621 C ILE A 401 -0.445 -8.671 -6.453 1.00 0.00 C ATOM 622 O ILE A 401 -1.374 -8.544 -7.250 1.00 0.00 O ATOM 623 CB ILE A 401 1.275 -9.968 -7.770 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.579 -9.189 -7.589 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.491 -9.430 -8.962 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.373 -7.747 -7.181 1.00 0.00 C ATOM 0 H ILE A 401 -0.664 -11.556 -7.173 1.00 0.00 H new ATOM 0 HA ILE A 401 1.126 -9.866 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 401 1.511 -11.012 -7.977 1.00 0.00 H new ATOM 0 HG12 ILE A 401 3.188 -9.687 -6.835 1.00 0.00 H new ATOM 0 HG13 ILE A 401 3.141 -9.217 -8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.110 -9.481 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.407 -10.030 -9.108 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.209 -8.394 -8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 401 3.341 -7.258 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.791 -7.232 -7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.839 -7.710 -6.232 1.00 0.00 H new ATOM 638 N VAL A 402 -0.150 -7.755 -5.537 1.00 0.00 N ATOM 639 CA VAL A 402 -0.916 -6.524 -5.417 1.00 0.00 C ATOM 640 C VAL A 402 -0.001 -5.307 -5.481 1.00 0.00 C ATOM 641 O VAL A 402 1.190 -5.395 -5.183 1.00 0.00 O ATOM 642 CB VAL A 402 -1.731 -6.493 -4.109 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.507 -5.190 -3.981 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.671 -7.687 -4.043 1.00 0.00 C ATOM 0 H VAL A 402 0.614 -7.843 -4.868 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.610 -6.492 -6.257 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.035 -6.552 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.073 -5.194 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.811 -4.351 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.193 -5.091 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.240 -7.651 -3.114 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.357 -7.657 -4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.091 -8.609 -4.078 1.00 0.00 H new ATOM 654 N GLU A 403 -0.567 -4.175 -5.877 1.00 0.00 N ATOM 655 CA GLU A 403 0.195 -2.939 -5.987 1.00 0.00 C ATOM 656 C GLU A 403 -0.626 -1.746 -5.513 1.00 0.00 C ATOM 657 O GLU A 403 -1.718 -1.489 -6.018 1.00 0.00 O ATOM 658 CB GLU A 403 0.641 -2.720 -7.434 1.00 0.00 C ATOM 659 CG GLU A 403 1.473 -3.862 -7.996 1.00 0.00 C ATOM 660 CD GLU A 403 1.531 -3.848 -9.512 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.505 -4.169 -10.148 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.602 -3.518 -10.062 1.00 0.00 O ATOM 0 H GLU A 403 -1.552 -4.087 -6.128 1.00 0.00 H new ATOM 0 HA GLU A 403 1.074 -3.027 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.241 -2.582 -8.060 1.00 0.00 H new ATOM 0 HB3 GLU A 403 1.220 -1.798 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.485 -3.801 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.055 -4.811 -7.660 1.00 0.00 H new ATOM 669 N CYS A 404 -0.088 -1.017 -4.541 1.00 0.00 N ATOM 670 CA CYS A 404 -0.766 0.155 -4.003 1.00 0.00 C ATOM 671 C CYS A 404 -0.714 1.306 -4.999 1.00 0.00 C ATOM 672 O CYS A 404 0.352 1.862 -5.261 1.00 0.00 O ATOM 673 CB CYS A 404 -0.123 0.582 -2.684 1.00 0.00 C ATOM 674 SG CYS A 404 -0.927 1.997 -1.896 1.00 0.00 S ATOM 0 H CYS A 404 0.815 -1.217 -4.111 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.809 -0.106 -3.822 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.139 -0.262 -1.994 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.924 0.826 -2.865 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.776 1.574 -1.007 1.00 0.00 H new ATOM 680 N ARG A 405 -1.869 1.661 -5.548 1.00 0.00 N ATOM 681 CA ARG A 405 -1.951 2.748 -6.511 1.00 0.00 C ATOM 682 C ARG A 405 -2.535 3.990 -5.860 1.00 0.00 C ATOM 683 O ARG A 405 -3.468 3.905 -5.061 1.00 0.00 O ATOM 684 CB ARG A 405 -2.804 2.339 -7.711 1.00 0.00 C ATOM 685 CG ARG A 405 -2.232 1.171 -8.497 1.00 0.00 C ATOM 686 CD ARG A 405 -2.539 1.293 -9.981 1.00 0.00 C ATOM 687 NE ARG A 405 -3.540 0.321 -10.416 1.00 0.00 N ATOM 688 CZ ARG A 405 -4.255 0.442 -11.532 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.081 1.488 -12.330 1.00 0.00 N ATOM 690 NH2 ARG A 405 -5.144 -0.487 -11.852 1.00 0.00 N ATOM 0 H ARG A 405 -2.761 1.211 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.943 2.973 -6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.803 2.077 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.913 3.195 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.153 1.126 -8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.645 0.237 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -2.895 2.301 -10.196 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.623 1.150 -10.554 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.700 -0.498 -9.830 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -3.396 2.205 -12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -4.632 1.575 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -5.280 -1.294 -11.243 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -5.692 -0.395 -12.707 1.00 0.00 H new ATOM 702 N VAL A 406 -1.983 5.144 -6.203 1.00 0.00 N ATOM 703 CA VAL A 406 -2.455 6.400 -5.644 1.00 0.00 C ATOM 704 C VAL A 406 -2.807 7.398 -6.742 1.00 0.00 C ATOM 705 O VAL A 406 -2.327 7.292 -7.871 1.00 0.00 O ATOM 706 CB VAL A 406 -1.408 7.031 -4.710 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.224 6.182 -3.462 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.085 7.213 -5.440 1.00 0.00 C ATOM 0 H VAL A 406 -1.211 5.236 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.351 6.168 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.766 8.013 -4.402 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.480 6.645 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -2.172 6.107 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.888 5.185 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.644 7.660 -4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.280 6.243 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.231 7.866 -6.301 1.00 0.00 H new ATOM 744 N THR A 410 -0.510 5.879 -10.058 1.00 0.00 N ATOM 745 CA THR A 410 0.898 5.750 -9.701 1.00 0.00 C ATOM 746 C THR A 410 1.077 4.786 -8.534 1.00 0.00 C ATOM 747 O THR A 410 0.557 5.013 -7.442 1.00 0.00 O ATOM 748 CB THR A 410 1.480 7.118 -9.341 1.00 0.00 C ATOM 749 OG1 THR A 410 1.320 8.029 -10.415 1.00 0.00 O ATOM 750 CG2 THR A 410 2.954 7.070 -8.996 1.00 0.00 C ATOM 0 HA THR A 410 1.431 5.350 -10.564 1.00 0.00 H new ATOM 0 HB THR A 410 0.928 7.444 -8.460 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.482 7.837 -10.885 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.303 8.073 -8.751 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.106 6.413 -8.139 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.515 6.689 -9.849 1.00 0.00 H new ATOM 758 N VAL A 411 1.817 3.707 -8.771 1.00 0.00 N ATOM 759 CA VAL A 411 2.064 2.709 -7.738 1.00 0.00 C ATOM 760 C VAL A 411 3.185 3.152 -6.805 1.00 0.00 C ATOM 761 O VAL A 411 4.318 3.363 -7.234 1.00 0.00 O ATOM 762 CB VAL A 411 2.430 1.343 -8.348 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.517 0.280 -7.263 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.422 0.947 -9.416 1.00 0.00 C ATOM 0 H VAL A 411 2.255 3.502 -9.669 1.00 0.00 H new ATOM 0 HA VAL A 411 1.139 2.607 -7.171 1.00 0.00 H new ATOM 0 HB VAL A 411 3.409 1.427 -8.820 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.777 -0.678 -7.713 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.282 0.560 -6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.554 0.195 -6.759 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.697 -0.021 -9.835 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.429 0.881 -8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.417 1.697 -10.207 1.00 0.00 H new ATOM 774 N LEU A 412 2.855 3.291 -5.527 1.00 0.00 N ATOM 775 CA LEU A 412 3.828 3.707 -4.528 1.00 0.00 C ATOM 776 C LEU A 412 4.421 2.503 -3.802 1.00 0.00 C ATOM 777 O LEU A 412 5.502 2.590 -3.220 1.00 0.00 O ATOM 778 CB LEU A 412 3.177 4.654 -3.518 1.00 0.00 C ATOM 779 CG LEU A 412 4.071 5.793 -3.029 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.904 7.019 -3.912 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.759 6.131 -1.578 1.00 0.00 C ATOM 0 H LEU A 412 1.919 3.121 -5.159 1.00 0.00 H new ATOM 0 HA LEU A 412 4.635 4.229 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.283 5.083 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.851 4.072 -2.656 1.00 0.00 H new ATOM 0 HG LEU A 412 5.109 5.466 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.548 7.820 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.179 6.769 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 412 2.865 7.348 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.405 6.944 -1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.717 6.438 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.932 5.254 -0.955 1.00 0.00 H new ATOM 793 N GLY A 413 3.706 1.381 -3.834 1.00 0.00 N ATOM 794 CA GLY A 413 4.186 0.183 -3.167 1.00 0.00 C ATOM 795 C GLY A 413 3.644 -1.094 -3.780 1.00 0.00 C ATOM 796 O GLY A 413 2.435 -1.242 -3.957 1.00 0.00 O ATOM 0 H GLY A 413 2.808 1.280 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 413 5.275 0.164 -3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.905 0.222 -2.115 1.00 0.00 H new ATOM 800 N THR A 414 4.544 -2.020 -4.101 1.00 0.00 N ATOM 801 CA THR A 414 4.161 -3.293 -4.693 1.00 0.00 C ATOM 802 C THR A 414 4.625 -4.454 -3.814 1.00 0.00 C ATOM 803 O THR A 414 5.725 -4.424 -3.263 1.00 0.00 O ATOM 804 CB THR A 414 4.761 -3.417 -6.092 1.00 0.00 C ATOM 805 OG1 THR A 414 4.186 -2.465 -6.970 1.00 0.00 O ATOM 806 CG2 THR A 414 4.575 -4.785 -6.715 1.00 0.00 C ATOM 0 H THR A 414 5.548 -1.909 -3.959 1.00 0.00 H new ATOM 0 HA THR A 414 3.074 -3.331 -4.768 1.00 0.00 H new ATOM 0 HB THR A 414 5.829 -3.243 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.584 -2.559 -7.861 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.026 -4.797 -7.707 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.054 -5.538 -6.089 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.511 -5.005 -6.798 1.00 0.00 H new ATOM 814 N GLY A 415 3.781 -5.474 -3.688 1.00 0.00 N ATOM 815 CA GLY A 415 4.132 -6.624 -2.874 1.00 0.00 C ATOM 816 C GLY A 415 3.180 -7.790 -3.064 1.00 0.00 C ATOM 817 O GLY A 415 1.962 -7.611 -3.090 1.00 0.00 O ATOM 0 H GLY A 415 2.864 -5.525 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.144 -6.943 -3.121 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.137 -6.332 -1.824 1.00 0.00 H new ATOM 821 N VAL A 416 3.740 -8.989 -3.198 1.00 0.00 N ATOM 822 CA VAL A 416 2.941 -10.191 -3.387 1.00 0.00 C ATOM 823 C VAL A 416 2.511 -10.786 -2.053 1.00 0.00 C ATOM 824 O VAL A 416 2.894 -10.303 -0.987 1.00 0.00 O ATOM 825 CB VAL A 416 3.720 -11.251 -4.192 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.800 -11.907 -3.344 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.785 -12.296 -4.782 1.00 0.00 C ATOM 0 H VAL A 416 4.747 -9.152 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 416 2.051 -9.900 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 416 4.210 -10.736 -5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.331 -12.649 -3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.503 -11.148 -2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.341 -12.394 -2.484 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.366 -13.028 -5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.247 -12.798 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.071 -11.811 -5.448 1.00 0.00 H new ATOM 837 N GLY A 417 1.715 -11.836 -2.132 1.00 0.00 N ATOM 838 CA GLY A 417 1.232 -12.500 -0.936 1.00 0.00 C ATOM 839 C GLY A 417 0.316 -13.667 -1.248 1.00 0.00 C ATOM 840 O GLY A 417 -0.362 -13.674 -2.276 1.00 0.00 O ATOM 0 H GLY A 417 1.390 -12.246 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.082 -12.855 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.699 -11.780 -0.315 1.00 0.00 H new ATOM 844 N ARG A 418 0.295 -14.656 -0.360 1.00 0.00 N ATOM 845 CA ARG A 418 -0.546 -15.833 -0.547 1.00 0.00 C ATOM 846 C ARG A 418 -2.013 -15.437 -0.681 1.00 0.00 C ATOM 847 O ARG A 418 -2.783 -16.092 -1.383 1.00 0.00 O ATOM 848 CB ARG A 418 -0.373 -16.801 0.624 1.00 0.00 C ATOM 849 CG ARG A 418 1.015 -17.414 0.709 1.00 0.00 C ATOM 850 CD ARG A 418 1.188 -18.230 1.980 1.00 0.00 C ATOM 851 NE ARG A 418 0.072 -19.146 2.197 1.00 0.00 N ATOM 852 CZ ARG A 418 -0.215 -19.698 3.374 1.00 0.00 C ATOM 853 NH1 ARG A 418 0.527 -19.430 4.440 1.00 0.00 N ATOM 854 NH2 ARG A 418 -1.249 -20.522 3.484 1.00 0.00 N ATOM 0 H ARG A 418 0.850 -14.666 0.496 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.236 -16.328 -1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.586 -16.274 1.554 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.109 -17.600 0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.186 -18.050 -0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.765 -16.624 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 418 2.117 -18.797 1.923 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.277 -17.558 2.833 1.00 0.00 H new ATOM 0 HE ARG A 418 -0.522 -19.376 1.401 1.00 0.00 H new ATOM 0 HH11 ARG A 418 1.323 -18.797 4.361 1.00 0.00 H new ATOM 0 HH12 ARG A 418 0.301 -19.856 5.339 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -1.823 -20.732 2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -1.470 -20.946 4.385 1.00 0.00 H new ATOM 866 N ASN A 419 -2.389 -14.356 -0.006 1.00 0.00 N ATOM 867 CA ASN A 419 -3.761 -13.865 -0.049 1.00 0.00 C ATOM 868 C ASN A 419 -3.786 -12.343 -0.121 1.00 0.00 C ATOM 869 O ASN A 419 -2.747 -11.691 -0.032 1.00 0.00 O ATOM 870 CB ASN A 419 -4.536 -14.344 1.180 1.00 0.00 C ATOM 871 CG ASN A 419 -4.396 -15.835 1.408 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.293 -16.612 1.084 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.264 -16.243 1.970 1.00 0.00 N ATOM 0 H ASN A 419 -1.762 -13.803 0.578 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.238 -14.263 -0.945 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -4.180 -13.810 2.061 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.590 -14.095 1.061 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.112 -17.236 2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -2.546 -15.564 2.223 1.00 0.00 H new ATOM 880 N ILE A 420 -4.979 -11.779 -0.284 1.00 0.00 N ATOM 881 CA ILE A 420 -5.131 -10.332 -0.367 1.00 0.00 C ATOM 882 C ILE A 420 -4.638 -9.657 0.909 1.00 0.00 C ATOM 883 O ILE A 420 -4.042 -8.581 0.863 1.00 0.00 O ATOM 884 CB ILE A 420 -6.598 -9.931 -0.621 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.139 -10.654 -1.856 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.716 -8.423 -0.792 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.903 -11.918 -1.528 1.00 0.00 C ATOM 0 H ILE A 420 -5.852 -12.301 -0.361 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.526 -9.997 -1.209 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.193 -10.226 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.792 -9.977 -2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -6.307 -10.902 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.758 -8.157 -0.970 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.365 -7.926 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.110 -8.104 -1.640 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.258 -12.379 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.248 -12.614 -1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -8.755 -11.674 -0.894 1.00 0.00 H new ATOM 899 N LYS A 421 -4.886 -10.301 2.045 1.00 0.00 N ATOM 900 CA LYS A 421 -4.463 -9.768 3.334 1.00 0.00 C ATOM 901 C LYS A 421 -2.948 -9.605 3.374 1.00 0.00 C ATOM 902 O LYS A 421 -2.430 -8.554 3.757 1.00 0.00 O ATOM 903 CB LYS A 421 -4.917 -10.691 4.465 1.00 0.00 C ATOM 904 CG LYS A 421 -4.703 -10.105 5.851 1.00 0.00 C ATOM 905 CD LYS A 421 -5.168 -11.060 6.938 1.00 0.00 C ATOM 906 CE LYS A 421 -4.066 -12.030 7.339 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.985 -12.197 8.816 1.00 0.00 N ATOM 0 H LYS A 421 -5.378 -11.193 2.099 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.924 -8.790 3.468 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -5.975 -10.918 4.335 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.377 -11.635 4.391 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -3.646 -9.879 5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -5.245 -9.163 5.937 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -5.488 -10.491 7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -6.035 -11.619 6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -4.248 -12.999 6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.109 -11.669 6.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.223 -12.865 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.786 -11.277 9.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -4.889 -12.566 9.174 1.00 0.00 H new ATOM 921 N ILE A 422 -2.246 -10.655 2.971 1.00 0.00 N ATOM 922 CA ILE A 422 -0.788 -10.649 2.951 1.00 0.00 C ATOM 923 C ILE A 422 -0.257 -9.735 1.852 1.00 0.00 C ATOM 924 O ILE A 422 0.473 -8.781 2.120 1.00 0.00 O ATOM 925 CB ILE A 422 -0.229 -12.075 2.747 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.540 -12.945 3.966 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.271 -12.039 2.486 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.980 -13.402 4.034 1.00 0.00 C ATOM 0 H ILE A 422 -2.665 -11.528 2.651 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.454 -10.272 3.918 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.713 -12.511 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.110 -13.820 3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.302 -12.386 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.640 -13.055 2.346 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.470 -11.453 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.777 -11.583 3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.126 -14.014 4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.636 -12.533 4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.218 -13.989 3.147 1.00 0.00 H new ATOM 940 N ALA A 423 -0.624 -10.043 0.616 1.00 0.00 N ATOM 941 CA ALA A 423 -0.185 -9.262 -0.536 1.00 0.00 C ATOM 942 C ALA A 423 -0.357 -7.768 -0.294 1.00 0.00 C ATOM 943 O ALA A 423 0.524 -6.970 -0.613 1.00 0.00 O ATOM 944 CB ALA A 423 -0.947 -9.687 -1.782 1.00 0.00 C ATOM 0 H ALA A 423 -1.227 -10.832 0.383 1.00 0.00 H new ATOM 0 HA ALA A 423 0.877 -9.455 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.610 -9.096 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.764 -10.744 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.014 -9.526 -1.629 1.00 0.00 H new ATOM 950 N GLY A 424 -1.495 -7.399 0.278 1.00 0.00 N ATOM 951 CA GLY A 424 -1.759 -6.003 0.560 1.00 0.00 C ATOM 952 C GLY A 424 -0.784 -5.429 1.566 1.00 0.00 C ATOM 953 O GLY A 424 -0.243 -4.341 1.366 1.00 0.00 O ATOM 0 H GLY A 424 -2.239 -8.041 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.703 -5.430 -0.366 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.775 -5.897 0.940 1.00 0.00 H new ATOM 957 N ILE A 425 -0.550 -6.165 2.650 1.00 0.00 N ATOM 958 CA ILE A 425 0.374 -5.723 3.684 1.00 0.00 C ATOM 959 C ILE A 425 1.802 -5.691 3.149 1.00 0.00 C ATOM 960 O ILE A 425 2.603 -4.843 3.541 1.00 0.00 O ATOM 961 CB ILE A 425 0.312 -6.640 4.923 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.100 -6.647 5.506 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.320 -6.196 5.975 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.447 -7.925 6.236 1.00 0.00 C ATOM 0 H ILE A 425 -0.988 -7.068 2.832 1.00 0.00 H new ATOM 0 HA ILE A 425 0.075 -4.718 3.980 1.00 0.00 H new ATOM 0 HB ILE A 425 0.568 -7.653 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.205 -5.807 6.192 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.818 -6.492 4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.259 -6.857 6.840 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.325 -6.239 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.098 -5.174 6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.464 -7.858 6.623 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.375 -8.768 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.753 -8.071 7.064 1.00 0.00 H new ATOM 976 N ARG A 426 2.112 -6.617 2.249 1.00 0.00 N ATOM 977 CA ARG A 426 3.440 -6.689 1.657 1.00 0.00 C ATOM 978 C ARG A 426 3.683 -5.491 0.749 1.00 0.00 C ATOM 979 O ARG A 426 4.768 -4.909 0.744 1.00 0.00 O ATOM 980 CB ARG A 426 3.607 -7.989 0.868 1.00 0.00 C ATOM 981 CG ARG A 426 5.056 -8.417 0.702 1.00 0.00 C ATOM 982 CD ARG A 426 5.713 -8.693 2.044 1.00 0.00 C ATOM 983 NE ARG A 426 4.925 -9.611 2.863 1.00 0.00 N ATOM 984 CZ ARG A 426 5.162 -9.845 4.152 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.164 -9.234 4.771 1.00 0.00 N ATOM 986 NH2 ARG A 426 4.396 -10.694 4.822 1.00 0.00 N ATOM 0 H ARG A 426 1.461 -7.328 1.914 1.00 0.00 H new ATOM 0 HA ARG A 426 4.175 -6.674 2.462 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.057 -8.784 1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.158 -7.867 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.103 -9.312 0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 426 5.609 -7.637 0.179 1.00 0.00 H new ATOM 0 HD2 ARG A 426 6.705 -9.113 1.882 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.848 -7.754 2.581 1.00 0.00 H new ATOM 0 HE ARG A 426 4.147 -10.102 2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.757 -8.581 4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 426 6.341 -9.417 5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 426 3.626 -11.168 4.350 1.00 0.00 H new ATOM 0 HH22 ARG A 426 4.577 -10.874 5.810 1.00 0.00 H new ATOM 998 N ALA A 427 2.660 -5.123 -0.013 1.00 0.00 N ATOM 999 CA ALA A 427 2.756 -3.988 -0.922 1.00 0.00 C ATOM 1000 C ALA A 427 2.939 -2.691 -0.144 1.00 0.00 C ATOM 1001 O ALA A 427 3.733 -1.831 -0.525 1.00 0.00 O ATOM 1002 CB ALA A 427 1.520 -3.910 -1.805 1.00 0.00 C ATOM 0 H ALA A 427 1.755 -5.594 -0.019 1.00 0.00 H new ATOM 0 HA ALA A 427 3.629 -4.130 -1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.607 -3.057 -2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.432 -4.826 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.634 -3.791 -1.181 1.00 0.00 H new ATOM 1008 N ALA A 428 2.206 -2.564 0.956 1.00 0.00 N ATOM 1009 CA ALA A 428 2.293 -1.379 1.801 1.00 0.00 C ATOM 1010 C ALA A 428 3.703 -1.220 2.348 1.00 0.00 C ATOM 1011 O ALA A 428 4.246 -0.117 2.390 1.00 0.00 O ATOM 1012 CB ALA A 428 1.287 -1.463 2.938 1.00 0.00 C ATOM 0 H ALA A 428 1.544 -3.268 1.284 1.00 0.00 H new ATOM 0 HA ALA A 428 2.057 -0.504 1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.365 -0.571 3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.279 -1.533 2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.494 -2.346 3.543 1.00 0.00 H new ATOM 1018 N GLU A 429 4.295 -2.336 2.757 1.00 0.00 N ATOM 1019 CA GLU A 429 5.649 -2.327 3.291 1.00 0.00 C ATOM 1020 C GLU A 429 6.626 -1.831 2.233 1.00 0.00 C ATOM 1021 O GLU A 429 7.584 -1.121 2.538 1.00 0.00 O ATOM 1022 CB GLU A 429 6.048 -3.725 3.762 1.00 0.00 C ATOM 1023 CG GLU A 429 5.687 -3.998 5.212 1.00 0.00 C ATOM 1024 CD GLU A 429 6.104 -5.383 5.667 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.281 -5.553 6.050 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.253 -6.298 5.640 1.00 0.00 O ATOM 0 H GLU A 429 3.858 -3.257 2.729 1.00 0.00 H new ATOM 0 HA GLU A 429 5.680 -1.651 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.562 -4.467 3.128 1.00 0.00 H new ATOM 0 HB3 GLU A 429 7.123 -3.851 3.633 1.00 0.00 H new ATOM 0 HG2 GLU A 429 6.164 -3.252 5.848 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.611 -3.886 5.342 1.00 0.00 H new ATOM 1033 N ASN A 430 6.364 -2.201 0.984 1.00 0.00 N ATOM 1034 CA ASN A 430 7.206 -1.782 -0.128 1.00 0.00 C ATOM 1035 C ASN A 430 7.113 -0.273 -0.313 1.00 0.00 C ATOM 1036 O ASN A 430 8.088 0.384 -0.679 1.00 0.00 O ATOM 1037 CB ASN A 430 6.786 -2.499 -1.414 1.00 0.00 C ATOM 1038 CG ASN A 430 7.902 -3.350 -1.991 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.331 -4.329 -1.380 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.376 -2.979 -3.174 1.00 0.00 N ATOM 0 H ASN A 430 5.575 -2.790 0.717 1.00 0.00 H new ATOM 0 HA ASN A 430 8.239 -2.047 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.920 -3.129 -1.210 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.476 -1.761 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.126 -3.513 -3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.990 -2.160 -3.644 1.00 0.00 H new ATOM 1047 N ALA A 431 5.930 0.270 -0.043 1.00 0.00 N ATOM 1048 CA ALA A 431 5.698 1.702 -0.165 1.00 0.00 C ATOM 1049 C ALA A 431 6.247 2.440 1.052 1.00 0.00 C ATOM 1050 O ALA A 431 6.666 3.593 0.956 1.00 0.00 O ATOM 1051 CB ALA A 431 4.212 1.984 -0.330 1.00 0.00 C ATOM 0 H ALA A 431 5.116 -0.263 0.262 1.00 0.00 H new ATOM 0 HA ALA A 431 6.222 2.062 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.053 3.059 -0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.845 1.487 -1.228 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.672 1.609 0.539 1.00 0.00 H new ATOM 1057 N LEU A 432 6.245 1.762 2.198 1.00 0.00 N ATOM 1058 CA LEU A 432 6.745 2.350 3.434 1.00 0.00 C ATOM 1059 C LEU A 432 8.271 2.321 3.467 1.00 0.00 C ATOM 1060 O LEU A 432 8.903 3.160 4.109 1.00 0.00 O ATOM 1061 CB LEU A 432 6.182 1.602 4.644 1.00 0.00 C ATOM 1062 CG LEU A 432 4.680 1.785 4.876 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.050 0.486 5.355 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.429 2.903 5.878 1.00 0.00 C ATOM 0 H LEU A 432 5.903 0.806 2.294 1.00 0.00 H new ATOM 0 HA LEU A 432 6.416 3.388 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.389 0.539 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.715 1.931 5.536 1.00 0.00 H new ATOM 0 HG LEU A 432 4.216 2.061 3.929 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.982 0.637 5.514 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.199 -0.289 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.517 0.179 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.356 3.020 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.906 2.656 6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.844 3.835 5.495 1.00 0.00 H new ATOM 1076 N ARG A 433 8.857 1.352 2.767 1.00 0.00 N ATOM 1077 CA ARG A 433 10.307 1.217 2.716 1.00 0.00 C ATOM 1078 C ARG A 433 10.949 2.477 2.146 1.00 0.00 C ATOM 1079 O ARG A 433 12.019 2.896 2.588 1.00 0.00 O ATOM 1080 CB ARG A 433 10.697 0.004 1.870 1.00 0.00 C ATOM 1081 CG ARG A 433 10.521 -1.324 2.592 1.00 0.00 C ATOM 1082 CD ARG A 433 11.860 -1.978 2.899 1.00 0.00 C ATOM 1083 NE ARG A 433 11.900 -2.533 4.250 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.021 -2.892 4.871 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.195 -2.756 4.266 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.969 -3.387 6.099 1.00 0.00 N ATOM 0 H ARG A 433 8.349 0.650 2.229 1.00 0.00 H new ATOM 0 HA ARG A 433 10.671 1.073 3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 433 10.095 -0.003 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.738 0.106 1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 433 9.973 -1.164 3.520 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.920 -1.995 1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 433 12.051 -2.771 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.657 -1.243 2.785 1.00 0.00 H new ATOM 0 HE ARG A 433 11.017 -2.652 4.746 1.00 0.00 H new ATOM 0 HH11 ARG A 433 14.241 -2.375 3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 433 15.051 -3.033 4.746 1.00 0.00 H new ATOM 0 HH21 ARG A 433 12.070 -3.493 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 433 13.828 -3.662 6.575 1.00 0.00 H new ATOM 1098 N ASP A 434 10.286 3.078 1.165 1.00 0.00 N ATOM 1099 CA ASP A 434 10.787 4.294 0.534 1.00 0.00 C ATOM 1100 C ASP A 434 10.776 5.456 1.521 1.00 0.00 C ATOM 1101 O ASP A 434 9.862 6.280 1.515 1.00 0.00 O ATOM 1102 CB ASP A 434 9.944 4.643 -0.694 1.00 0.00 C ATOM 1103 CG ASP A 434 10.288 3.781 -1.894 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.268 4.105 -2.596 1.00 0.00 O ATOM 1105 OD2 ASP A 434 9.576 2.782 -2.132 1.00 0.00 O ATOM 0 H ASP A 434 9.399 2.743 0.789 1.00 0.00 H new ATOM 0 HA ASP A 434 11.815 4.115 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.888 4.521 -0.453 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.094 5.692 -0.948 1.00 0.00 H new ATOM 1110 N LYS A 435 11.799 5.514 2.367 1.00 0.00 N ATOM 1111 CA LYS A 435 11.912 6.574 3.363 1.00 0.00 C ATOM 1112 C LYS A 435 11.851 7.947 2.706 1.00 0.00 C ATOM 1113 O LYS A 435 11.240 8.874 3.238 1.00 0.00 O ATOM 1114 CB LYS A 435 13.216 6.428 4.149 1.00 0.00 C ATOM 1115 CG LYS A 435 13.158 7.034 5.542 1.00 0.00 C ATOM 1116 CD LYS A 435 14.540 7.125 6.169 1.00 0.00 C ATOM 1117 CE LYS A 435 14.513 6.723 7.636 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.155 5.289 7.813 1.00 0.00 N ATOM 0 H LYS A 435 12.563 4.838 2.383 1.00 0.00 H new ATOM 0 HA LYS A 435 11.071 6.483 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.464 5.370 4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 435 14.023 6.901 3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.715 8.029 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 435 12.509 6.430 6.176 1.00 0.00 H new ATOM 0 HD2 LYS A 435 15.230 6.479 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 435 14.917 8.144 6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 435 15.490 6.911 8.082 1.00 0.00 H new ATOM 0 HE3 LYS A 435 13.794 7.345 8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 14.556 4.939 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.120 5.190 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 14.539 4.735 7.021 1.00 0.00 H new ATOM 1132 N LYS A 436 12.485 8.068 1.548 1.00 0.00 N ATOM 1133 CA LYS A 436 12.498 9.327 0.816 1.00 0.00 C ATOM 1134 C LYS A 436 11.084 9.732 0.424 1.00 0.00 C ATOM 1135 O LYS A 436 10.589 10.783 0.829 1.00 0.00 O ATOM 1136 CB LYS A 436 13.375 9.211 -0.431 1.00 0.00 C ATOM 1137 CG LYS A 436 14.452 10.278 -0.513 1.00 0.00 C ATOM 1138 CD LYS A 436 13.853 11.675 -0.463 1.00 0.00 C ATOM 1139 CE LYS A 436 14.880 12.707 -0.027 1.00 0.00 C ATOM 1140 NZ LYS A 436 14.715 13.996 -0.755 1.00 0.00 N ATOM 0 H LYS A 436 12.997 7.311 1.095 1.00 0.00 H new ATOM 0 HA LYS A 436 12.914 10.096 1.467 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.846 8.228 -0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 436 12.744 9.274 -1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.155 10.152 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.018 10.156 -1.436 1.00 0.00 H new ATOM 0 HD2 LYS A 436 13.464 11.940 -1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 436 13.009 11.686 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.787 12.881 1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 436 15.883 12.317 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 15.434 14.673 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 14.828 13.835 -1.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 13.767 14.381 -0.569 1.00 0.00 H new ATOM 1154 N MET A 437 10.442 8.884 -0.366 1.00 0.00 N ATOM 1155 CA MET A 437 9.079 9.139 -0.815 1.00 0.00 C ATOM 1156 C MET A 437 8.139 9.293 0.377 1.00 0.00 C ATOM 1157 O MET A 437 7.113 9.966 0.286 1.00 0.00 O ATOM 1158 CB MET A 437 8.600 8.003 -1.723 1.00 0.00 C ATOM 1159 CG MET A 437 7.153 8.147 -2.170 1.00 0.00 C ATOM 1160 SD MET A 437 6.959 8.021 -3.959 1.00 0.00 S ATOM 1161 CE MET A 437 7.337 9.698 -4.459 1.00 0.00 C ATOM 0 H MET A 437 10.843 8.012 -0.710 1.00 0.00 H new ATOM 0 HA MET A 437 9.072 10.070 -1.381 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.241 7.959 -2.604 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.716 7.055 -1.197 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.550 7.377 -1.689 1.00 0.00 H new ATOM 0 HG3 MET A 437 6.768 9.110 -1.834 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.260 9.781 -5.543 1.00 0.00 H new ATOM 0 HE2 MET A 437 6.632 10.385 -3.991 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.350 9.951 -4.147 1.00 0.00 H new ATOM 1171 N LEU A 438 8.501 8.673 1.495 1.00 0.00 N ATOM 1172 CA LEU A 438 7.692 8.753 2.704 1.00 0.00 C ATOM 1173 C LEU A 438 7.973 10.053 3.445 1.00 0.00 C ATOM 1174 O LEU A 438 7.084 10.630 4.072 1.00 0.00 O ATOM 1175 CB LEU A 438 7.968 7.556 3.617 1.00 0.00 C ATOM 1176 CG LEU A 438 6.791 7.131 4.495 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.277 8.310 5.306 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.677 6.542 3.641 1.00 0.00 C ATOM 0 H LEU A 438 9.347 8.111 1.588 1.00 0.00 H new ATOM 0 HA LEU A 438 6.641 8.734 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.267 6.708 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.814 7.796 4.261 1.00 0.00 H new ATOM 0 HG LEU A 438 7.136 6.364 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.439 7.988 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 438 7.075 8.688 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.947 9.100 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.846 6.244 4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.334 7.289 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.052 5.670 3.104 1.00 0.00 H new ATOM 1190 N ASP A 439 9.218 10.513 3.361 1.00 0.00 N ATOM 1191 CA ASP A 439 9.620 11.751 4.013 1.00 0.00 C ATOM 1192 C ASP A 439 9.022 12.951 3.290 1.00 0.00 C ATOM 1193 O ASP A 439 8.647 13.943 3.915 1.00 0.00 O ATOM 1194 CB ASP A 439 11.145 11.866 4.048 1.00 0.00 C ATOM 1195 CG ASP A 439 11.754 11.143 5.233 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.040 10.949 6.239 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.943 10.770 5.153 1.00 0.00 O ATOM 0 H ASP A 439 9.965 10.045 2.847 1.00 0.00 H new ATOM 0 HA ASP A 439 9.246 11.737 5.037 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.558 11.458 3.126 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.426 12.918 4.085 1.00 0.00 H new ATOM 1202 N PHE A 440 8.930 12.850 1.968 1.00 0.00 N ATOM 1203 CA PHE A 440 8.372 13.926 1.157 1.00 0.00 C ATOM 1204 C PHE A 440 6.886 14.106 1.450 1.00 0.00 C ATOM 1205 O PHE A 440 6.392 15.229 1.542 1.00 0.00 O ATOM 1206 CB PHE A 440 8.576 13.630 -0.328 1.00 0.00 C ATOM 1207 CG PHE A 440 8.885 14.852 -1.146 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.123 15.467 -1.056 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.938 15.384 -2.007 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.410 16.591 -1.807 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.220 16.508 -2.760 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.458 17.112 -2.660 1.00 0.00 C ATOM 0 H PHE A 440 9.234 12.035 1.436 1.00 0.00 H new ATOM 0 HA PHE A 440 8.892 14.850 1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.389 12.913 -0.439 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.677 13.156 -0.723 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.872 15.063 -0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.969 14.915 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.379 17.062 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.473 16.914 -3.426 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.681 17.990 -3.248 1.00 0.00 H new ATOM 1222 N TYR A 441 6.180 12.990 1.602 1.00 0.00 N ATOM 1223 CA TYR A 441 4.754 13.022 1.892 1.00 0.00 C ATOM 1224 C TYR A 441 4.522 13.244 3.375 1.00 0.00 C ATOM 1225 O TYR A 441 3.632 13.997 3.766 1.00 0.00 O ATOM 1226 CB TYR A 441 4.089 11.722 1.447 1.00 0.00 C ATOM 1227 CG TYR A 441 3.632 11.736 0.007 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.483 11.341 -1.017 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.349 12.147 -0.329 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.068 11.354 -2.335 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.925 12.163 -1.642 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.788 11.766 -2.642 1.00 0.00 C ATOM 1233 OH TYR A 441 2.370 11.781 -3.954 1.00 0.00 O ATOM 0 H TYR A 441 6.574 12.052 1.529 1.00 0.00 H new ATOM 0 HA TYR A 441 4.309 13.849 1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.789 10.899 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.231 11.525 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.486 11.018 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.671 12.460 0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.742 11.043 -3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.923 12.485 -1.885 1.00 0.00 H new ATOM 0 HH TYR A 441 1.443 12.096 -3.998 1.00 0.00 H new ATOM 1243 N ALA A 442 5.334 12.600 4.201 1.00 0.00 N ATOM 1244 CA ALA A 442 5.215 12.752 5.642 1.00 0.00 C ATOM 1245 C ALA A 442 5.377 14.215 6.036 1.00 0.00 C ATOM 1246 O ALA A 442 4.812 14.669 7.031 1.00 0.00 O ATOM 1247 CB ALA A 442 6.233 11.880 6.363 1.00 0.00 C ATOM 0 H ALA A 442 6.078 11.971 3.899 1.00 0.00 H new ATOM 0 HA ALA A 442 4.220 12.424 5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.126 12.010 7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.064 10.835 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.239 12.170 6.061 1.00 0.00 H new ATOM 1253 N LYS A 443 6.134 14.956 5.230 1.00 0.00 N ATOM 1254 CA LYS A 443 6.349 16.376 5.475 1.00 0.00 C ATOM 1255 C LYS A 443 5.256 17.204 4.800 1.00 0.00 C ATOM 1256 O LYS A 443 5.251 18.431 4.885 1.00 0.00 O ATOM 1257 CB LYS A 443 7.725 16.806 4.963 1.00 0.00 C ATOM 1258 CG LYS A 443 8.419 17.818 5.860 1.00 0.00 C ATOM 1259 CD LYS A 443 9.206 17.135 6.966 1.00 0.00 C ATOM 1260 CE LYS A 443 8.287 16.591 8.049 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.998 16.419 9.346 1.00 0.00 N ATOM 0 H LYS A 443 6.608 14.595 4.402 1.00 0.00 H new ATOM 0 HA LYS A 443 6.307 16.549 6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.359 15.925 4.865 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.616 17.232 3.966 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.090 18.435 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.677 18.486 6.299 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.796 16.321 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 443 9.908 17.843 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 443 7.444 17.269 8.184 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.877 15.633 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 8.337 16.047 10.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 9.787 15.752 9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.367 17.338 9.664 1.00 0.00 H new ATOM 1275 N GLN A 444 4.326 16.517 4.139 1.00 0.00 N ATOM 1276 CA GLN A 444 3.219 17.170 3.460 1.00 0.00 C ATOM 1277 C GLN A 444 1.908 16.820 4.149 1.00 0.00 C ATOM 1278 O GLN A 444 1.101 17.697 4.451 1.00 0.00 O ATOM 1279 CB GLN A 444 3.171 16.752 1.989 1.00 0.00 C ATOM 1280 CG GLN A 444 4.196 17.463 1.120 1.00 0.00 C ATOM 1281 CD GLN A 444 4.010 17.173 -0.357 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.689 18.066 -1.142 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.211 15.918 -0.743 1.00 0.00 N ATOM 0 H GLN A 444 4.322 15.500 4.062 1.00 0.00 H new ATOM 0 HA GLN A 444 3.368 18.249 3.507 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.333 15.676 1.920 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.174 16.950 1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 444 4.126 18.538 1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 444 5.198 17.158 1.423 1.00 0.00 H new ATOM 0 HE21 GLN A 444 4.476 15.210 -0.058 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.100 15.662 -1.724 1.00 0.00 H new ATOM 1292 N ARG A 445 1.709 15.532 4.402 1.00 0.00 N ATOM 1293 CA ARG A 445 0.500 15.065 5.071 1.00 0.00 C ATOM 1294 C ARG A 445 0.432 15.604 6.492 1.00 0.00 C ATOM 1295 O ARG A 445 -0.575 16.181 6.906 1.00 0.00 O ATOM 1296 CB ARG A 445 0.457 13.535 5.094 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.925 12.969 5.380 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.846 11.690 6.197 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.041 11.938 7.624 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.225 12.193 8.177 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.320 12.237 7.427 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.314 12.406 9.483 1.00 0.00 N ATOM 0 H ARG A 445 2.368 14.793 4.155 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.360 15.435 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.804 13.156 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.153 13.172 5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.518 13.709 5.917 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -1.439 12.770 4.440 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.602 10.988 5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.125 11.219 6.040 1.00 0.00 H new ATOM 0 HE ARG A 445 -0.222 11.914 8.232 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -3.257 12.075 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -4.224 12.433 7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.476 12.374 10.063 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -3.221 12.601 9.907 1.00 0.00 H new ATOM 1314 N ALA A 446 1.515 15.414 7.233 1.00 0.00 N ATOM 1315 CA ALA A 446 1.595 15.879 8.611 1.00 0.00 C ATOM 1316 C ALA A 446 1.738 17.396 8.672 1.00 0.00 C ATOM 1317 O ALA A 446 1.390 18.023 9.672 1.00 0.00 O ATOM 1318 CB ALA A 446 2.761 15.211 9.324 1.00 0.00 C ATOM 0 H ALA A 446 2.354 14.939 6.901 1.00 0.00 H new ATOM 0 HA ALA A 446 0.668 15.607 9.115 1.00 0.00 H new ATOM 0 HB1 ALA A 446 2.810 15.567 10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.619 14.130 9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.690 15.457 8.810 1.00 0.00 H new