USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1075 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 551 HIS : no HD1:sc= -0.274 X(o=-2.1,f=-2.1) USER MOD Set 1.2: A 560 MET CE :methyl -111:sc= -1.78! (180deg=-3.91!) USER MOD Set 2.1: A 470 HIS : no HD1:sc= -17.3! C(o=-20!,f=-16!) USER MOD Set 2.2: A 548 TYR OH : rot 54:sc= -2.96! USER MOD Single : A 461 GLN : amide:sc= -2.29! C(o=-2.3!,f=-3.8!) USER MOD Single : A 462 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 471 MET CE :methyl 147:sc= -8.87! (180deg=-10.4!) USER MOD Single : A 472 MET CE :methyl -106:sc= -10.4! (180deg=-16.1!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.66) USER MOD Single : A 490 ASN : amide:sc= -1.85 K(o=-1.9,f=-2.6!) USER MOD Single : A 494 HIS : no HE2:sc= -11.3! C(o=-11!,f=-12!) USER MOD Single : A 500 TYR OH : rot 45:sc= -7.74! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -41:sc= -4.02! USER MOD Single : A 509 HIS : no HD1:sc= -4.02! C(o=-4!,f=-2.7!) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 525 GLN : amide:sc= -2.39 X(o=-2.4,f=-2) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 23:sc= 1.4 USER MOD Single : A 541 SER OG : rot 150:sc= -2.41! USER MOD Single : A 543 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 554 ASN : amide:sc= -0.122 K(o=-0.12,f=-0.68) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 562 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0642) USER MOD Single : A 564 LYS NZ :NH3+ 146:sc= -0.861 (180deg=-3.05!) USER MOD Single : A 566 GLN : amide:sc= -1.99 K(o=-2,f=-0.091) USER MOD Single : A 568 LYS NZ :NH3+ -104:sc= 0.223 (180deg=-0.446) USER MOD Single : A 569 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.311) USER MOD Single : A 585 LYS NZ :NH3+ -122:sc= 0.436 (180deg=-0.0731) USER MOD Single : A 587 MET CE :methyl -161:sc= -11.1! (180deg=-15!) USER MOD Single : A 590 MET CE :methyl -168:sc= -2.48! (180deg=-2.99!) USER MOD Single : A 591 LYS NZ :NH3+ 153:sc= -0.819 (180deg=-2.64!) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -154:sc= -7.59! (180deg=-11.3!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 -1.884 4.572 4.098 1.00 0.00 N ATOM 137 CA PHE A 460 -0.654 5.042 3.467 1.00 0.00 C ATOM 138 C PHE A 460 0.536 4.185 3.899 1.00 0.00 C ATOM 139 O PHE A 460 1.079 3.416 3.103 1.00 0.00 O ATOM 140 CB PHE A 460 -0.406 6.524 3.791 1.00 0.00 C ATOM 141 CG PHE A 460 -0.536 6.870 5.250 1.00 0.00 C ATOM 142 CD1 PHE A 460 -1.745 6.715 5.913 1.00 0.00 C ATOM 143 CD2 PHE A 460 0.555 7.344 5.962 1.00 0.00 C ATOM 144 CE1 PHE A 460 -1.861 7.024 7.254 1.00 0.00 C ATOM 145 CE2 PHE A 460 0.443 7.657 7.302 1.00 0.00 C ATOM 146 CZ PHE A 460 -0.766 7.495 7.949 1.00 0.00 C ATOM 0 HA PHE A 460 -0.768 4.947 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 460 0.594 6.795 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -1.110 7.131 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -2.606 6.348 5.374 1.00 0.00 H new ATOM 0 HD2 PHE A 460 1.504 7.470 5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -2.808 6.897 7.758 1.00 0.00 H new ATOM 0 HE2 PHE A 460 1.300 8.028 7.844 1.00 0.00 H new ATOM 0 HZ PHE A 460 -0.854 7.737 8.998 1.00 0.00 H new ATOM 156 N GLN A 461 0.928 4.305 5.165 1.00 0.00 N ATOM 157 CA GLN A 461 2.038 3.527 5.696 1.00 0.00 C ATOM 158 C GLN A 461 1.620 2.072 5.856 1.00 0.00 C ATOM 159 O GLN A 461 2.421 1.157 5.664 1.00 0.00 O ATOM 160 CB GLN A 461 2.494 4.095 7.041 1.00 0.00 C ATOM 161 CG GLN A 461 3.661 3.339 7.657 1.00 0.00 C ATOM 162 CD GLN A 461 3.302 2.684 8.977 1.00 0.00 C ATOM 163 OE1 GLN A 461 3.593 3.216 10.047 1.00 0.00 O ATOM 164 NE2 GLN A 461 2.665 1.520 8.905 1.00 0.00 N ATOM 0 H GLN A 461 0.492 4.934 5.840 1.00 0.00 H new ATOM 0 HA GLN A 461 2.872 3.583 4.997 1.00 0.00 H new ATOM 0 HB2 GLN A 461 2.778 5.139 6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.654 4.079 7.736 1.00 0.00 H new ATOM 0 HG2 GLN A 461 4.003 2.576 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 461 4.493 4.026 7.811 1.00 0.00 H new ATOM 0 HE21 GLN A 461 2.444 1.115 7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 461 2.397 1.031 9.759 1.00 0.00 H new ATOM 173 N ASN A 462 0.352 1.871 6.200 1.00 0.00 N ATOM 174 CA ASN A 462 -0.192 0.534 6.379 1.00 0.00 C ATOM 175 C ASN A 462 -0.090 -0.256 5.078 1.00 0.00 C ATOM 176 O ASN A 462 0.358 -1.404 5.067 1.00 0.00 O ATOM 177 CB ASN A 462 -1.650 0.616 6.836 1.00 0.00 C ATOM 178 CG ASN A 462 -1.982 -0.412 7.901 1.00 0.00 C ATOM 179 OD1 ASN A 462 -1.675 -0.222 9.079 1.00 0.00 O ATOM 180 ND2 ASN A 462 -2.610 -1.507 7.492 1.00 0.00 N ATOM 0 H ASN A 462 -0.319 2.622 6.360 1.00 0.00 H new ATOM 0 HA ASN A 462 0.387 0.019 7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -1.850 1.615 7.224 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -2.306 0.470 5.977 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -2.858 -2.234 8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -2.845 -1.622 6.506 1.00 0.00 H new ATOM 187 N ALA A 463 -0.497 0.375 3.980 1.00 0.00 N ATOM 188 CA ALA A 463 -0.441 -0.260 2.672 1.00 0.00 C ATOM 189 C ALA A 463 1.000 -0.571 2.291 1.00 0.00 C ATOM 190 O ALA A 463 1.291 -1.624 1.722 1.00 0.00 O ATOM 191 CB ALA A 463 -1.089 0.629 1.622 1.00 0.00 C ATOM 0 H ALA A 463 -0.869 1.325 3.973 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.994 -1.198 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -1.039 0.139 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -2.132 0.804 1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.562 1.582 1.576 1.00 0.00 H new ATOM 197 N GLU A 464 1.903 0.350 2.616 1.00 0.00 N ATOM 198 CA GLU A 464 3.316 0.169 2.317 1.00 0.00 C ATOM 199 C GLU A 464 3.861 -1.060 3.038 1.00 0.00 C ATOM 200 O GLU A 464 4.668 -1.808 2.488 1.00 0.00 O ATOM 201 CB GLU A 464 4.112 1.414 2.718 1.00 0.00 C ATOM 202 CG GLU A 464 4.920 2.012 1.578 1.00 0.00 C ATOM 203 CD GLU A 464 4.652 3.491 1.383 1.00 0.00 C ATOM 204 OE1 GLU A 464 4.206 4.146 2.349 1.00 0.00 O ATOM 205 OE2 GLU A 464 4.887 3.995 0.265 1.00 0.00 O ATOM 0 H GLU A 464 1.680 1.227 3.086 1.00 0.00 H new ATOM 0 HA GLU A 464 3.423 0.018 1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 464 3.424 2.168 3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.787 1.156 3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 464 5.982 1.862 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 464 4.687 1.480 0.655 1.00 0.00 H new ATOM 212 N ARG A 465 3.407 -1.263 4.272 1.00 0.00 N ATOM 213 CA ARG A 465 3.840 -2.405 5.070 1.00 0.00 C ATOM 214 C ARG A 465 3.466 -3.711 4.374 1.00 0.00 C ATOM 215 O ARG A 465 4.319 -4.572 4.122 1.00 0.00 O ATOM 216 CB ARG A 465 3.198 -2.346 6.458 1.00 0.00 C ATOM 217 CG ARG A 465 3.750 -3.367 7.438 1.00 0.00 C ATOM 218 CD ARG A 465 3.215 -3.131 8.842 1.00 0.00 C ATOM 219 NE ARG A 465 3.330 -4.324 9.681 1.00 0.00 N ATOM 220 CZ ARG A 465 2.506 -4.608 10.689 1.00 0.00 C ATOM 221 NH1 ARG A 465 1.510 -3.785 10.997 1.00 0.00 N ATOM 222 NH2 ARG A 465 2.680 -5.718 11.394 1.00 0.00 N ATOM 0 H ARG A 465 2.739 -0.651 4.741 1.00 0.00 H new ATOM 0 HA ARG A 465 4.924 -2.366 5.178 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.341 -1.347 6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.123 -2.499 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 465 3.483 -4.371 7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 465 4.839 -3.313 7.448 1.00 0.00 H new ATOM 0 HD2 ARG A 465 3.761 -2.309 9.304 1.00 0.00 H new ATOM 0 HD3 ARG A 465 2.170 -2.827 8.785 1.00 0.00 H new ATOM 0 HE ARG A 465 4.087 -4.978 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 465 1.372 -2.929 10.460 1.00 0.00 H new ATOM 0 HH12 ARG A 465 0.883 -4.009 11.770 1.00 0.00 H new ATOM 0 HH21 ARG A 465 3.444 -6.353 11.164 1.00 0.00 H new ATOM 0 HH22 ARG A 465 2.050 -5.936 12.166 1.00 0.00 H new ATOM 236 N LEU A 466 2.187 -3.851 4.041 1.00 0.00 N ATOM 237 CA LEU A 466 1.730 -5.054 3.357 1.00 0.00 C ATOM 238 C LEU A 466 2.564 -5.275 2.106 1.00 0.00 C ATOM 239 O LEU A 466 2.948 -6.402 1.800 1.00 0.00 O ATOM 240 CB LEU A 466 0.240 -4.995 2.991 1.00 0.00 C ATOM 241 CG LEU A 466 -0.555 -3.815 3.558 1.00 0.00 C ATOM 242 CD1 LEU A 466 -1.934 -3.751 2.919 1.00 0.00 C ATOM 243 CD2 LEU A 466 -0.673 -3.931 5.071 1.00 0.00 C ATOM 0 H LEU A 466 1.461 -3.160 4.229 1.00 0.00 H new ATOM 0 HA LEU A 466 1.856 -5.889 4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 466 0.156 -4.973 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.231 -5.918 3.328 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.022 -2.893 3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.487 -2.908 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.830 -3.624 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.474 -4.675 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -1.241 -3.085 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -1.186 -4.859 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 466 0.323 -3.933 5.515 1.00 0.00 H new ATOM 255 N LEU A 467 2.870 -4.182 1.402 1.00 0.00 N ATOM 256 CA LEU A 467 3.690 -4.259 0.196 1.00 0.00 C ATOM 257 C LEU A 467 4.934 -5.071 0.510 1.00 0.00 C ATOM 258 O LEU A 467 5.244 -6.043 -0.175 1.00 0.00 O ATOM 259 CB LEU A 467 4.073 -2.849 -0.279 1.00 0.00 C ATOM 260 CG LEU A 467 4.263 -2.663 -1.797 1.00 0.00 C ATOM 261 CD1 LEU A 467 4.987 -3.845 -2.419 1.00 0.00 C ATOM 262 CD2 LEU A 467 2.930 -2.420 -2.495 1.00 0.00 C ATOM 0 H LEU A 467 2.563 -3.240 1.646 1.00 0.00 H new ATOM 0 HA LEU A 467 3.129 -4.741 -0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 467 3.302 -2.155 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.999 -2.561 0.219 1.00 0.00 H new ATOM 0 HG LEU A 467 4.886 -1.780 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 467 5.103 -3.678 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.970 -3.952 -1.960 1.00 0.00 H new ATOM 0 HD13 LEU A 467 4.408 -4.754 -2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 467 3.097 -2.293 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 467 2.272 -3.273 -2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 467 2.466 -1.520 -2.091 1.00 0.00 H new ATOM 274 N LEU A 468 5.613 -4.688 1.589 1.00 0.00 N ATOM 275 CA LEU A 468 6.810 -5.391 2.037 1.00 0.00 C ATOM 276 C LEU A 468 6.543 -6.881 2.101 1.00 0.00 C ATOM 277 O LEU A 468 7.382 -7.692 1.720 1.00 0.00 O ATOM 278 CB LEU A 468 7.241 -4.914 3.426 1.00 0.00 C ATOM 279 CG LEU A 468 6.996 -3.440 3.729 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.362 -3.134 5.169 1.00 0.00 C ATOM 281 CD2 LEU A 468 7.783 -2.567 2.765 1.00 0.00 C ATOM 0 H LEU A 468 5.352 -3.891 2.170 1.00 0.00 H new ATOM 0 HA LEU A 468 7.605 -5.180 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.717 -5.511 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 468 8.305 -5.118 3.545 1.00 0.00 H new ATOM 0 HG LEU A 468 5.937 -3.220 3.595 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.183 -2.078 5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 468 6.751 -3.742 5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 468 8.415 -3.362 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 468 7.599 -1.517 2.992 1.00 0.00 H new ATOM 0 HD22 LEU A 468 8.847 -2.780 2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 468 7.468 -2.778 1.743 1.00 0.00 H new ATOM 293 N ALA A 469 5.357 -7.235 2.578 1.00 0.00 N ATOM 294 CA ALA A 469 4.980 -8.631 2.685 1.00 0.00 C ATOM 295 C ALA A 469 5.102 -9.330 1.335 1.00 0.00 C ATOM 296 O ALA A 469 5.677 -10.415 1.238 1.00 0.00 O ATOM 297 CB ALA A 469 3.561 -8.750 3.226 1.00 0.00 C ATOM 0 H ALA A 469 4.646 -6.576 2.894 1.00 0.00 H new ATOM 0 HA ALA A 469 5.661 -9.122 3.380 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.288 -9.802 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.508 -8.289 4.212 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.871 -8.244 2.551 1.00 0.00 H new ATOM 303 N HIS A 470 4.560 -8.705 0.295 1.00 0.00 N ATOM 304 CA HIS A 470 4.611 -9.276 -1.045 1.00 0.00 C ATOM 305 C HIS A 470 5.986 -9.091 -1.695 1.00 0.00 C ATOM 306 O HIS A 470 6.620 -10.062 -2.103 1.00 0.00 O ATOM 307 CB HIS A 470 3.530 -8.649 -1.928 1.00 0.00 C ATOM 308 CG HIS A 470 2.225 -8.432 -1.225 1.00 0.00 C ATOM 309 ND1 HIS A 470 1.171 -9.320 -1.293 1.00 0.00 N ATOM 310 CD2 HIS A 470 1.805 -7.419 -0.437 1.00 0.00 C ATOM 311 CE1 HIS A 470 0.162 -8.858 -0.579 1.00 0.00 C ATOM 312 NE2 HIS A 470 0.521 -7.706 -0.048 1.00 0.00 N ATOM 0 H HIS A 470 4.082 -7.806 0.354 1.00 0.00 H new ATOM 0 HA HIS A 470 4.430 -10.347 -0.950 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.892 -7.693 -2.305 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.364 -9.291 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS A 470 2.375 -6.544 -0.163 1.00 0.00 H new ATOM 0 HE1 HIS A 470 -0.795 -9.341 -0.451 1.00 0.00 H new ATOM 0 HE2 HIS A 470 -0.061 -7.123 0.554 1.00 0.00 H new ATOM 321 N MET A 471 6.432 -7.839 -1.807 1.00 0.00 N ATOM 322 CA MET A 471 7.719 -7.531 -2.435 1.00 0.00 C ATOM 323 C MET A 471 8.872 -8.292 -1.793 1.00 0.00 C ATOM 324 O MET A 471 9.837 -8.647 -2.469 1.00 0.00 O ATOM 325 CB MET A 471 8.002 -6.031 -2.395 1.00 0.00 C ATOM 326 CG MET A 471 7.615 -5.378 -1.085 1.00 0.00 C ATOM 327 SD MET A 471 8.570 -3.900 -0.722 1.00 0.00 S ATOM 328 CE MET A 471 10.217 -4.574 -0.815 1.00 0.00 C ATOM 0 H MET A 471 5.922 -7.022 -1.471 1.00 0.00 H new ATOM 0 HA MET A 471 7.644 -7.854 -3.473 1.00 0.00 H new ATOM 0 HB2 MET A 471 9.064 -5.865 -2.575 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.461 -5.546 -3.207 1.00 0.00 H new ATOM 0 HG2 MET A 471 6.556 -5.121 -1.113 1.00 0.00 H new ATOM 0 HG3 MET A 471 7.747 -6.096 -0.276 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.900 -3.814 -1.195 1.00 0.00 H new ATOM 0 HE2 MET A 471 10.539 -4.887 0.178 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.221 -5.434 -1.485 1.00 0.00 H new ATOM 338 N MET A 472 8.779 -8.544 -0.494 1.00 0.00 N ATOM 339 CA MET A 472 9.840 -9.267 0.200 1.00 0.00 C ATOM 340 C MET A 472 9.761 -10.763 -0.092 1.00 0.00 C ATOM 341 O MET A 472 10.624 -11.529 0.331 1.00 0.00 O ATOM 342 CB MET A 472 9.808 -8.991 1.713 1.00 0.00 C ATOM 343 CG MET A 472 8.952 -9.949 2.530 1.00 0.00 C ATOM 344 SD MET A 472 9.402 -9.944 4.277 1.00 0.00 S ATOM 345 CE MET A 472 8.898 -8.294 4.755 1.00 0.00 C ATOM 0 H MET A 472 7.994 -8.264 0.094 1.00 0.00 H new ATOM 0 HA MET A 472 10.795 -8.902 -0.178 1.00 0.00 H new ATOM 0 HB2 MET A 472 10.829 -9.026 2.094 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.443 -7.977 1.873 1.00 0.00 H new ATOM 0 HG2 MET A 472 7.902 -9.674 2.426 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.058 -10.958 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 472 9.780 -7.667 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 472 8.262 -7.869 3.979 1.00 0.00 H new ATOM 0 HE3 MET A 472 8.345 -8.340 5.693 1.00 0.00 H new ATOM 355 N ARG A 473 8.707 -11.176 -0.792 1.00 0.00 N ATOM 356 CA ARG A 473 8.509 -12.587 -1.113 1.00 0.00 C ATOM 357 C ARG A 473 9.095 -12.973 -2.475 1.00 0.00 C ATOM 358 O ARG A 473 9.854 -13.936 -2.573 1.00 0.00 O ATOM 359 CB ARG A 473 7.018 -12.930 -1.079 1.00 0.00 C ATOM 360 CG ARG A 473 6.729 -14.300 -0.487 1.00 0.00 C ATOM 361 CD ARG A 473 5.638 -15.029 -1.258 1.00 0.00 C ATOM 362 NE ARG A 473 6.055 -16.372 -1.654 1.00 0.00 N ATOM 363 CZ ARG A 473 6.330 -17.348 -0.789 1.00 0.00 C ATOM 364 NH1 ARG A 473 6.225 -17.136 0.517 1.00 0.00 N ATOM 365 NH2 ARG A 473 6.708 -18.538 -1.232 1.00 0.00 N ATOM 0 H ARG A 473 7.979 -10.556 -1.147 1.00 0.00 H new ATOM 0 HA ARG A 473 9.043 -13.161 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 473 6.491 -12.173 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 473 6.620 -12.889 -2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 473 7.640 -14.898 -0.493 1.00 0.00 H new ATOM 0 HG3 ARG A 473 6.427 -14.190 0.554 1.00 0.00 H new ATOM 0 HD2 ARG A 473 4.741 -15.094 -0.643 1.00 0.00 H new ATOM 0 HD3 ARG A 473 5.375 -14.454 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 473 6.141 -16.574 -2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 473 5.933 -16.222 0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 473 6.437 -17.887 1.174 1.00 0.00 H new ATOM 0 HH21 ARG A 473 6.788 -18.707 -2.235 1.00 0.00 H new ATOM 0 HH22 ARG A 473 6.919 -19.285 -0.570 1.00 0.00 H new ATOM 379 N SER A 474 8.728 -12.245 -3.530 1.00 0.00 N ATOM 380 CA SER A 474 9.217 -12.561 -4.875 1.00 0.00 C ATOM 381 C SER A 474 9.952 -11.384 -5.517 1.00 0.00 C ATOM 382 O SER A 474 9.669 -10.223 -5.233 1.00 0.00 O ATOM 383 CB SER A 474 8.056 -13.001 -5.772 1.00 0.00 C ATOM 384 OG SER A 474 6.846 -13.092 -5.038 1.00 0.00 O ATOM 0 H SER A 474 8.101 -11.442 -3.483 1.00 0.00 H new ATOM 0 HA SER A 474 9.932 -13.378 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 474 7.936 -12.291 -6.590 1.00 0.00 H new ATOM 0 HB3 SER A 474 8.286 -13.967 -6.221 1.00 0.00 H new ATOM 0 HG SER A 474 6.122 -13.373 -5.635 1.00 0.00 H new ATOM 390 N ARG A 475 10.905 -11.705 -6.386 1.00 0.00 N ATOM 391 CA ARG A 475 11.690 -10.692 -7.081 1.00 0.00 C ATOM 392 C ARG A 475 10.824 -9.840 -8.019 1.00 0.00 C ATOM 393 O ARG A 475 11.047 -8.633 -8.169 1.00 0.00 O ATOM 394 CB ARG A 475 12.839 -11.354 -7.856 1.00 0.00 C ATOM 395 CG ARG A 475 12.401 -12.023 -9.152 1.00 0.00 C ATOM 396 CD ARG A 475 13.589 -12.537 -9.950 1.00 0.00 C ATOM 397 NE ARG A 475 14.615 -13.129 -9.093 1.00 0.00 N ATOM 398 CZ ARG A 475 14.552 -14.367 -8.607 1.00 0.00 C ATOM 399 NH1 ARG A 475 13.515 -15.147 -8.886 1.00 0.00 N ATOM 400 NH2 ARG A 475 15.530 -14.827 -7.838 1.00 0.00 N ATOM 0 H ARG A 475 11.153 -12.665 -6.626 1.00 0.00 H new ATOM 0 HA ARG A 475 12.107 -10.021 -6.330 1.00 0.00 H new ATOM 0 HB2 ARG A 475 13.593 -10.600 -8.084 1.00 0.00 H new ATOM 0 HB3 ARG A 475 13.315 -12.098 -7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 475 11.730 -12.851 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.837 -11.312 -9.756 1.00 0.00 H new ATOM 0 HD2 ARG A 475 13.247 -13.280 -10.670 1.00 0.00 H new ATOM 0 HD3 ARG A 475 14.024 -11.716 -10.521 1.00 0.00 H new ATOM 0 HE ARG A 475 15.427 -12.560 -8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 475 12.759 -14.799 -9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 475 13.474 -16.094 -8.510 1.00 0.00 H new ATOM 0 HH21 ARG A 475 16.329 -14.232 -7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 475 15.483 -15.775 -7.465 1.00 0.00 H new ATOM 414 N ASP A 476 9.835 -10.471 -8.648 1.00 0.00 N ATOM 415 CA ASP A 476 8.951 -9.776 -9.567 1.00 0.00 C ATOM 416 C ASP A 476 8.126 -8.757 -8.815 1.00 0.00 C ATOM 417 O ASP A 476 7.997 -7.605 -9.232 1.00 0.00 O ATOM 418 CB ASP A 476 8.033 -10.770 -10.284 1.00 0.00 C ATOM 419 CG ASP A 476 8.797 -11.937 -10.877 1.00 0.00 C ATOM 420 OD1 ASP A 476 9.882 -11.708 -11.451 1.00 0.00 O ATOM 421 OD2 ASP A 476 8.309 -13.082 -10.768 1.00 0.00 O ATOM 0 H ASP A 476 9.629 -11.464 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 476 9.557 -9.264 -10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 476 7.289 -11.146 -9.581 1.00 0.00 H new ATOM 0 HB3 ASP A 476 7.491 -10.254 -11.076 1.00 0.00 H new ATOM 426 N VAL A 477 7.577 -9.180 -7.689 1.00 0.00 N ATOM 427 CA VAL A 477 6.781 -8.285 -6.885 1.00 0.00 C ATOM 428 C VAL A 477 7.642 -7.119 -6.408 1.00 0.00 C ATOM 429 O VAL A 477 7.183 -5.978 -6.352 1.00 0.00 O ATOM 430 CB VAL A 477 6.099 -8.997 -5.695 1.00 0.00 C ATOM 431 CG1 VAL A 477 7.074 -9.895 -4.958 1.00 0.00 C ATOM 432 CG2 VAL A 477 5.463 -7.987 -4.748 1.00 0.00 C ATOM 0 H VAL A 477 7.669 -10.126 -7.319 1.00 0.00 H new ATOM 0 HA VAL A 477 5.975 -7.906 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 477 5.306 -9.629 -6.096 1.00 0.00 H new ATOM 0 HG11 VAL A 477 6.564 -10.381 -4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 477 7.458 -10.653 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.902 -9.297 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.990 -8.513 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 477 6.231 -7.317 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.713 -7.407 -5.285 1.00 0.00 H new ATOM 442 N ALA A 478 8.908 -7.404 -6.100 1.00 0.00 N ATOM 443 CA ALA A 478 9.835 -6.362 -5.673 1.00 0.00 C ATOM 444 C ALA A 478 9.873 -5.255 -6.720 1.00 0.00 C ATOM 445 O ALA A 478 9.911 -4.068 -6.401 1.00 0.00 O ATOM 446 CB ALA A 478 11.222 -6.936 -5.458 1.00 0.00 C ATOM 0 H ALA A 478 9.310 -8.341 -6.138 1.00 0.00 H new ATOM 0 HA ALA A 478 9.491 -5.947 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.899 -6.143 -5.140 1.00 0.00 H new ATOM 0 HB2 ALA A 478 11.181 -7.708 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.585 -7.370 -6.390 1.00 0.00 H new ATOM 452 N LEU A 479 9.834 -5.653 -7.983 1.00 0.00 N ATOM 453 CA LEU A 479 9.827 -4.680 -9.063 1.00 0.00 C ATOM 454 C LEU A 479 8.541 -3.855 -8.983 1.00 0.00 C ATOM 455 O LEU A 479 8.528 -2.664 -9.292 1.00 0.00 O ATOM 456 CB LEU A 479 9.928 -5.383 -10.421 1.00 0.00 C ATOM 457 CG LEU A 479 8.591 -5.681 -11.098 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.172 -4.516 -11.982 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.672 -6.967 -11.906 1.00 0.00 C ATOM 0 H LEU A 479 9.807 -6.628 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 479 10.689 -4.021 -8.961 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.526 -4.764 -11.090 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.467 -6.321 -10.288 1.00 0.00 H new ATOM 0 HG LEU A 479 7.836 -5.814 -10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.218 -4.744 -12.457 1.00 0.00 H new ATOM 0 HD12 LEU A 479 8.069 -3.617 -11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.929 -4.351 -12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.709 -7.160 -12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.440 -6.867 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.924 -7.796 -11.245 1.00 0.00 H new ATOM 471 N VAL A 480 7.461 -4.517 -8.561 1.00 0.00 N ATOM 472 CA VAL A 480 6.156 -3.872 -8.429 1.00 0.00 C ATOM 473 C VAL A 480 6.183 -2.754 -7.400 1.00 0.00 C ATOM 474 O VAL A 480 5.531 -1.725 -7.574 1.00 0.00 O ATOM 475 CB VAL A 480 5.061 -4.884 -8.037 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.693 -4.218 -8.037 1.00 0.00 C ATOM 477 CG2 VAL A 480 5.076 -6.080 -8.977 1.00 0.00 C ATOM 0 H VAL A 480 7.467 -5.504 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 480 5.923 -3.451 -9.407 1.00 0.00 H new ATOM 0 HB VAL A 480 5.268 -5.240 -7.028 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.933 -4.948 -7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.688 -3.397 -7.320 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.477 -3.831 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.296 -6.783 -8.684 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.896 -5.743 -9.998 1.00 0.00 H new ATOM 0 HG23 VAL A 480 6.047 -6.572 -8.924 1.00 0.00 H new ATOM 487 N VAL A 481 6.928 -2.954 -6.323 1.00 0.00 N ATOM 488 CA VAL A 481 7.010 -1.945 -5.278 1.00 0.00 C ATOM 489 C VAL A 481 7.786 -0.717 -5.750 1.00 0.00 C ATOM 490 O VAL A 481 7.295 0.404 -5.661 1.00 0.00 O ATOM 491 CB VAL A 481 7.628 -2.490 -3.962 1.00 0.00 C ATOM 492 CG1 VAL A 481 8.609 -3.616 -4.229 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.298 -1.379 -3.161 1.00 0.00 C ATOM 0 H VAL A 481 7.478 -3.795 -6.151 1.00 0.00 H new ATOM 0 HA VAL A 481 5.982 -1.654 -5.061 1.00 0.00 H new ATOM 0 HB VAL A 481 6.808 -2.892 -3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.021 -3.972 -3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.095 -4.435 -4.732 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.417 -3.252 -4.863 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.720 -1.794 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 481 9.093 -0.930 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 481 7.560 -0.618 -2.907 1.00 0.00 H new ATOM 503 N GLN A 482 9.002 -0.928 -6.236 1.00 0.00 N ATOM 504 CA GLN A 482 9.836 0.182 -6.694 1.00 0.00 C ATOM 505 C GLN A 482 9.270 0.879 -7.932 1.00 0.00 C ATOM 506 O GLN A 482 9.347 2.103 -8.054 1.00 0.00 O ATOM 507 CB GLN A 482 11.253 -0.311 -6.990 1.00 0.00 C ATOM 508 CG GLN A 482 12.230 -0.070 -5.852 1.00 0.00 C ATOM 509 CD GLN A 482 12.537 1.401 -5.650 1.00 0.00 C ATOM 510 OE1 GLN A 482 11.827 2.102 -4.928 1.00 0.00 O ATOM 511 NE2 GLN A 482 13.599 1.878 -6.292 1.00 0.00 N ATOM 0 H GLN A 482 9.433 -1.848 -6.324 1.00 0.00 H new ATOM 0 HA GLN A 482 9.852 0.914 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.219 -1.378 -7.209 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.622 0.187 -7.887 1.00 0.00 H new ATOM 0 HG2 GLN A 482 11.818 -0.481 -4.931 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.157 -0.607 -6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 482 14.159 1.261 -6.880 1.00 0.00 H new ATOM 0 HE22 GLN A 482 13.854 2.861 -6.197 1.00 0.00 H new ATOM 520 N GLU A 483 8.751 0.097 -8.869 1.00 0.00 N ATOM 521 CA GLU A 483 8.232 0.641 -10.124 1.00 0.00 C ATOM 522 C GLU A 483 6.832 1.252 -10.013 1.00 0.00 C ATOM 523 O GLU A 483 6.566 2.296 -10.607 1.00 0.00 O ATOM 524 CB GLU A 483 8.220 -0.450 -11.193 1.00 0.00 C ATOM 525 CG GLU A 483 9.602 -0.984 -11.535 1.00 0.00 C ATOM 526 CD GLU A 483 9.850 -1.044 -13.029 1.00 0.00 C ATOM 527 OE1 GLU A 483 8.880 -1.265 -13.784 1.00 0.00 O ATOM 528 OE2 GLU A 483 11.015 -0.871 -13.446 1.00 0.00 O ATOM 0 H GLU A 483 8.677 -0.917 -8.787 1.00 0.00 H new ATOM 0 HA GLU A 483 8.904 1.455 -10.397 1.00 0.00 H new ATOM 0 HB2 GLU A 483 7.596 -1.275 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.758 -0.055 -12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 483 10.358 -0.351 -11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 483 9.717 -1.981 -11.111 1.00 0.00 H new ATOM 535 N ARG A 484 5.921 0.582 -9.313 1.00 0.00 N ATOM 536 CA ARG A 484 4.542 1.067 -9.222 1.00 0.00 C ATOM 537 C ARG A 484 4.221 1.803 -7.920 1.00 0.00 C ATOM 538 O ARG A 484 3.107 2.304 -7.763 1.00 0.00 O ATOM 539 CB ARG A 484 3.570 -0.100 -9.405 1.00 0.00 C ATOM 540 CG ARG A 484 3.417 -0.538 -10.853 1.00 0.00 C ATOM 541 CD ARG A 484 1.960 -0.777 -11.218 1.00 0.00 C ATOM 542 NE ARG A 484 1.397 0.337 -11.979 1.00 0.00 N ATOM 543 CZ ARG A 484 0.705 1.338 -11.437 1.00 0.00 C ATOM 544 NH1 ARG A 484 0.471 1.372 -10.129 1.00 0.00 N ATOM 545 NH2 ARG A 484 0.241 2.312 -12.208 1.00 0.00 N ATOM 0 H ARG A 484 6.105 -0.284 -8.807 1.00 0.00 H new ATOM 0 HA ARG A 484 4.427 1.799 -10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 484 3.915 -0.947 -8.812 1.00 0.00 H new ATOM 0 HB3 ARG A 484 2.593 0.186 -9.015 1.00 0.00 H new ATOM 0 HG2 ARG A 484 3.836 0.224 -11.510 1.00 0.00 H new ATOM 0 HG3 ARG A 484 3.988 -1.451 -11.019 1.00 0.00 H new ATOM 0 HD2 ARG A 484 1.878 -1.693 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 484 1.378 -0.926 -10.309 1.00 0.00 H new ATOM 0 HE ARG A 484 1.543 0.349 -12.988 1.00 0.00 H new ATOM 0 HH11 ARG A 484 0.823 0.626 -9.528 1.00 0.00 H new ATOM 0 HH12 ARG A 484 -0.060 2.144 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 484 0.414 2.293 -13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 484 -0.289 3.080 -11.796 1.00 0.00 H new ATOM 559 N ILE A 485 5.161 1.871 -6.982 1.00 0.00 N ATOM 560 CA ILE A 485 4.885 2.558 -5.717 1.00 0.00 C ATOM 561 C ILE A 485 6.053 3.439 -5.269 1.00 0.00 C ATOM 562 O ILE A 485 5.853 4.590 -4.879 1.00 0.00 O ATOM 563 CB ILE A 485 4.497 1.557 -4.593 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.541 1.520 -3.469 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.292 0.164 -5.164 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.222 0.502 -2.398 1.00 0.00 C ATOM 0 H ILE A 485 6.096 1.472 -7.065 1.00 0.00 H new ATOM 0 HA ILE A 485 4.032 3.210 -5.903 1.00 0.00 H new ATOM 0 HB ILE A 485 3.560 1.907 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.518 1.295 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 485 5.611 2.508 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE A 485 4.021 -0.522 -4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.493 0.189 -5.905 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.214 -0.175 -5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 485 5.997 0.525 -1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.259 0.739 -1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.180 -0.492 -2.842 1.00 0.00 H new ATOM 578 N GLY A 486 7.263 2.896 -5.315 1.00 0.00 N ATOM 579 CA GLY A 486 8.428 3.654 -4.899 1.00 0.00 C ATOM 580 C GLY A 486 8.369 4.031 -3.429 1.00 0.00 C ATOM 581 O GLY A 486 7.291 4.278 -2.890 1.00 0.00 O ATOM 0 H GLY A 486 7.459 1.946 -5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 486 9.327 3.068 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.506 4.559 -5.502 1.00 0.00 H new ATOM 585 N GLY A 487 9.528 4.070 -2.778 1.00 0.00 N ATOM 586 CA GLY A 487 9.571 4.415 -1.368 1.00 0.00 C ATOM 587 C GLY A 487 10.694 5.378 -1.035 1.00 0.00 C ATOM 588 O GLY A 487 11.642 5.529 -1.806 1.00 0.00 O ATOM 0 H GLY A 487 10.435 3.870 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 487 8.619 4.859 -1.078 1.00 0.00 H new ATOM 0 HA3 GLY A 487 9.691 3.506 -0.779 1.00 0.00 H new ATOM 592 N ARG A 488 10.586 6.031 0.119 1.00 0.00 N ATOM 593 CA ARG A 488 11.599 6.984 0.557 1.00 0.00 C ATOM 594 C ARG A 488 11.423 7.328 2.033 1.00 0.00 C ATOM 595 O ARG A 488 12.364 7.223 2.820 1.00 0.00 O ATOM 596 CB ARG A 488 11.530 8.258 -0.287 1.00 0.00 C ATOM 597 CG ARG A 488 12.782 9.116 -0.197 1.00 0.00 C ATOM 598 CD ARG A 488 12.729 10.283 -1.169 1.00 0.00 C ATOM 599 NE ARG A 488 12.780 9.838 -2.560 1.00 0.00 N ATOM 600 CZ ARG A 488 12.458 10.609 -3.596 1.00 0.00 C ATOM 601 NH1 ARG A 488 12.062 11.861 -3.404 1.00 0.00 N ATOM 602 NH2 ARG A 488 12.532 10.126 -4.829 1.00 0.00 N ATOM 0 H ARG A 488 9.807 5.917 0.767 1.00 0.00 H new ATOM 0 HA ARG A 488 12.577 6.521 0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 488 11.361 7.985 -1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 488 10.671 8.849 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 488 12.894 9.493 0.820 1.00 0.00 H new ATOM 0 HG3 ARG A 488 13.659 8.505 -0.409 1.00 0.00 H new ATOM 0 HD2 ARG A 488 11.814 10.852 -1.003 1.00 0.00 H new ATOM 0 HD3 ARG A 488 13.563 10.957 -0.973 1.00 0.00 H new ATOM 0 HE ARG A 488 13.080 8.881 -2.748 1.00 0.00 H new ATOM 0 HH11 ARG A 488 12.003 12.238 -2.458 1.00 0.00 H new ATOM 0 HH12 ARG A 488 11.817 12.446 -4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 488 12.835 9.164 -4.983 1.00 0.00 H new ATOM 0 HH22 ARG A 488 12.285 10.716 -5.624 1.00 0.00 H new ATOM 616 N PHE A 489 10.214 7.739 2.402 1.00 0.00 N ATOM 617 CA PHE A 489 9.916 8.099 3.784 1.00 0.00 C ATOM 618 C PHE A 489 8.917 7.124 4.398 1.00 0.00 C ATOM 619 O PHE A 489 7.740 7.116 4.037 1.00 0.00 O ATOM 620 CB PHE A 489 9.365 9.524 3.857 1.00 0.00 C ATOM 621 CG PHE A 489 9.447 10.131 5.229 1.00 0.00 C ATOM 622 CD1 PHE A 489 10.650 10.163 5.915 1.00 0.00 C ATOM 623 CD2 PHE A 489 8.321 10.668 5.831 1.00 0.00 C ATOM 624 CE1 PHE A 489 10.729 10.722 7.177 1.00 0.00 C ATOM 625 CE2 PHE A 489 8.392 11.226 7.093 1.00 0.00 C ATOM 626 CZ PHE A 489 9.598 11.253 7.768 1.00 0.00 C ATOM 0 H PHE A 489 9.424 7.831 1.763 1.00 0.00 H new ATOM 0 HA PHE A 489 10.844 8.047 4.353 1.00 0.00 H new ATOM 0 HB2 PHE A 489 9.914 10.153 3.157 1.00 0.00 H new ATOM 0 HB3 PHE A 489 8.324 9.519 3.532 1.00 0.00 H new ATOM 0 HD1 PHE A 489 11.536 9.747 5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 489 7.376 10.650 5.308 1.00 0.00 H new ATOM 0 HE1 PHE A 489 11.673 10.744 7.700 1.00 0.00 H new ATOM 0 HE2 PHE A 489 7.506 11.641 7.551 1.00 0.00 H new ATOM 0 HZ PHE A 489 9.656 11.688 8.755 1.00 0.00 H new ATOM 636 N ASN A 490 9.394 6.303 5.329 1.00 0.00 N ATOM 637 CA ASN A 490 8.543 5.322 5.993 1.00 0.00 C ATOM 638 C ASN A 490 9.260 4.710 7.193 1.00 0.00 C ATOM 639 O ASN A 490 10.363 5.126 7.547 1.00 0.00 O ATOM 640 CB ASN A 490 8.139 4.221 5.011 1.00 0.00 C ATOM 641 CG ASN A 490 6.847 4.539 4.283 1.00 0.00 C ATOM 642 OD1 ASN A 490 6.862 4.973 3.130 1.00 0.00 O ATOM 643 ND2 ASN A 490 5.721 4.326 4.953 1.00 0.00 N ATOM 0 H ASN A 490 10.365 6.298 5.640 1.00 0.00 H new ATOM 0 HA ASN A 490 7.646 5.831 6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 490 8.937 4.077 4.283 1.00 0.00 H new ATOM 0 HB3 ASN A 490 8.027 3.281 5.550 1.00 0.00 H new ATOM 0 HD21 ASN A 490 4.821 4.523 4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 490 5.755 3.965 5.907 1.00 0.00 H new ATOM 650 N ILE A 491 8.630 3.717 7.816 1.00 0.00 N ATOM 651 CA ILE A 491 9.213 3.046 8.973 1.00 0.00 C ATOM 652 C ILE A 491 10.620 2.547 8.659 1.00 0.00 C ATOM 653 O ILE A 491 10.994 2.422 7.493 1.00 0.00 O ATOM 654 CB ILE A 491 8.346 1.856 9.434 1.00 0.00 C ATOM 655 CG1 ILE A 491 6.875 2.269 9.547 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.851 1.314 10.762 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.656 3.520 10.371 1.00 0.00 C ATOM 0 H ILE A 491 7.716 3.360 7.538 1.00 0.00 H new ATOM 0 HA ILE A 491 9.258 3.780 9.778 1.00 0.00 H new ATOM 0 HB ILE A 491 8.422 1.067 8.686 1.00 0.00 H new ATOM 0 HG12 ILE A 491 6.474 2.429 8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 491 6.310 1.449 9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.228 0.475 11.073 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.882 0.979 10.650 1.00 0.00 H new ATOM 0 HG23 ILE A 491 8.805 2.099 11.517 1.00 0.00 H new ATOM 0 HD11 ILE A 491 5.591 3.751 10.406 1.00 0.00 H new ATOM 0 HD12 ILE A 491 7.026 3.358 11.383 1.00 0.00 H new ATOM 0 HD13 ILE A 491 7.193 4.353 9.917 1.00 0.00 H new ATOM 669 N GLU A 492 11.398 2.265 9.698 1.00 0.00 N ATOM 670 CA GLU A 492 12.763 1.787 9.514 1.00 0.00 C ATOM 671 C GLU A 492 12.792 0.520 8.664 1.00 0.00 C ATOM 672 O GLU A 492 13.571 0.417 7.716 1.00 0.00 O ATOM 673 CB GLU A 492 13.418 1.518 10.871 1.00 0.00 C ATOM 674 CG GLU A 492 13.613 2.768 11.712 1.00 0.00 C ATOM 675 CD GLU A 492 14.947 3.442 11.454 1.00 0.00 C ATOM 676 OE1 GLU A 492 15.980 2.741 11.477 1.00 0.00 O ATOM 677 OE2 GLU A 492 14.957 4.671 11.229 1.00 0.00 O ATOM 0 H GLU A 492 11.109 2.358 10.672 1.00 0.00 H new ATOM 0 HA GLU A 492 13.323 2.563 8.992 1.00 0.00 H new ATOM 0 HB2 GLU A 492 12.805 0.809 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 492 14.386 1.044 10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 492 12.808 3.472 11.502 1.00 0.00 H new ATOM 0 HG3 GLU A 492 13.540 2.506 12.768 1.00 0.00 H new ATOM 684 N GLU A 493 11.939 -0.442 9.004 1.00 0.00 N ATOM 685 CA GLU A 493 11.872 -1.700 8.261 1.00 0.00 C ATOM 686 C GLU A 493 11.223 -1.468 6.915 1.00 0.00 C ATOM 687 O GLU A 493 11.773 -1.803 5.875 1.00 0.00 O ATOM 688 CB GLU A 493 11.072 -2.760 9.039 1.00 0.00 C ATOM 689 CG GLU A 493 10.921 -2.468 10.526 1.00 0.00 C ATOM 690 CD GLU A 493 9.662 -1.684 10.841 1.00 0.00 C ATOM 691 OE1 GLU A 493 8.786 -1.585 9.957 1.00 0.00 O ATOM 692 OE2 GLU A 493 9.555 -1.161 11.970 1.00 0.00 O ATOM 0 H GLU A 493 11.287 -0.377 9.785 1.00 0.00 H new ATOM 0 HA GLU A 493 12.889 -2.066 8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 493 10.080 -2.847 8.596 1.00 0.00 H new ATOM 0 HB3 GLU A 493 11.561 -3.727 8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 493 10.907 -3.408 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 493 11.790 -1.908 10.873 1.00 0.00 H new ATOM 699 N HIS A 494 10.051 -0.878 6.962 1.00 0.00 N ATOM 700 CA HIS A 494 9.290 -0.563 5.757 1.00 0.00 C ATOM 701 C HIS A 494 10.163 0.163 4.740 1.00 0.00 C ATOM 702 O HIS A 494 10.120 -0.135 3.547 1.00 0.00 O ATOM 703 CB HIS A 494 8.070 0.293 6.104 1.00 0.00 C ATOM 704 CG HIS A 494 7.155 -0.337 7.108 1.00 0.00 C ATOM 705 ND1 HIS A 494 6.001 0.268 7.560 1.00 0.00 N ATOM 706 CD2 HIS A 494 7.228 -1.529 7.748 1.00 0.00 C ATOM 707 CE1 HIS A 494 5.404 -0.524 8.434 1.00 0.00 C ATOM 708 NE2 HIS A 494 6.128 -1.620 8.565 1.00 0.00 N ATOM 0 H HIS A 494 9.592 -0.600 7.830 1.00 0.00 H new ATOM 0 HA HIS A 494 8.951 -1.501 5.317 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.410 1.254 6.489 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.509 0.496 5.192 1.00 0.00 H new ATOM 0 HD1 HIS A 494 5.661 1.184 7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 494 8.006 -2.270 7.636 1.00 0.00 H new ATOM 0 HE1 HIS A 494 4.481 -0.311 8.953 1.00 0.00 H new ATOM 717 N ARG A 495 10.962 1.110 5.219 1.00 0.00 N ATOM 718 CA ARG A 495 11.849 1.865 4.346 1.00 0.00 C ATOM 719 C ARG A 495 13.012 0.993 3.889 1.00 0.00 C ATOM 720 O ARG A 495 13.412 1.038 2.728 1.00 0.00 O ATOM 721 CB ARG A 495 12.375 3.113 5.059 1.00 0.00 C ATOM 722 CG ARG A 495 12.788 4.227 4.111 1.00 0.00 C ATOM 723 CD ARG A 495 14.261 4.135 3.745 1.00 0.00 C ATOM 724 NE ARG A 495 14.719 5.315 3.015 1.00 0.00 N ATOM 725 CZ ARG A 495 15.827 5.348 2.277 1.00 0.00 C ATOM 726 NH1 ARG A 495 16.593 4.270 2.170 1.00 0.00 N ATOM 727 NH2 ARG A 495 16.169 6.462 1.644 1.00 0.00 N ATOM 0 H ARG A 495 11.013 1.371 6.204 1.00 0.00 H new ATOM 0 HA ARG A 495 11.280 2.180 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.605 3.488 5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 495 13.230 2.836 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 495 12.184 4.177 3.205 1.00 0.00 H new ATOM 0 HG3 ARG A 495 12.588 5.193 4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 495 14.853 4.018 4.653 1.00 0.00 H new ATOM 0 HD3 ARG A 495 14.429 3.245 3.138 1.00 0.00 H new ATOM 0 HE ARG A 495 14.157 6.164 3.074 1.00 0.00 H new ATOM 0 HH11 ARG A 495 16.334 3.410 2.654 1.00 0.00 H new ATOM 0 HH12 ARG A 495 17.441 4.301 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 495 15.583 7.293 1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 495 17.018 6.487 1.079 1.00 0.00 H new ATOM 741 N ALA A 496 13.546 0.194 4.811 1.00 0.00 N ATOM 742 CA ALA A 496 14.661 -0.694 4.498 1.00 0.00 C ATOM 743 C ALA A 496 14.213 -1.850 3.613 1.00 0.00 C ATOM 744 O ALA A 496 15.022 -2.444 2.910 1.00 0.00 O ATOM 745 CB ALA A 496 15.305 -1.225 5.765 1.00 0.00 C ATOM 0 H ALA A 496 13.225 0.144 5.778 1.00 0.00 H new ATOM 0 HA ALA A 496 15.401 -0.110 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 496 16.133 -1.884 5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.678 -0.392 6.360 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.567 -1.781 6.343 1.00 0.00 H new ATOM 751 N LEU A 497 12.921 -2.160 3.644 1.00 0.00 N ATOM 752 CA LEU A 497 12.377 -3.233 2.825 1.00 0.00 C ATOM 753 C LEU A 497 12.317 -2.760 1.386 1.00 0.00 C ATOM 754 O LEU A 497 12.906 -3.368 0.489 1.00 0.00 O ATOM 755 CB LEU A 497 10.989 -3.639 3.325 1.00 0.00 C ATOM 756 CG LEU A 497 10.919 -5.007 4.009 1.00 0.00 C ATOM 757 CD1 LEU A 497 11.015 -6.120 2.979 1.00 0.00 C ATOM 758 CD2 LEU A 497 12.020 -5.148 5.054 1.00 0.00 C ATOM 0 H LEU A 497 12.233 -1.683 4.227 1.00 0.00 H new ATOM 0 HA LEU A 497 13.019 -4.111 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.636 -2.882 4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.301 -3.637 2.480 1.00 0.00 H new ATOM 0 HG LEU A 497 9.958 -5.086 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.964 -7.086 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.189 -6.034 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 497 11.961 -6.039 2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.950 -6.128 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.993 -5.046 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.905 -4.372 5.810 1.00 0.00 H new ATOM 770 N ALA A 498 11.646 -1.630 1.184 1.00 0.00 N ATOM 771 CA ALA A 498 11.558 -1.024 -0.132 1.00 0.00 C ATOM 772 C ALA A 498 12.976 -0.781 -0.645 1.00 0.00 C ATOM 773 O ALA A 498 13.258 -0.912 -1.835 1.00 0.00 O ATOM 774 CB ALA A 498 10.786 0.282 -0.060 1.00 0.00 C ATOM 0 H ALA A 498 11.156 -1.118 1.918 1.00 0.00 H new ATOM 0 HA ALA A 498 11.027 -1.688 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.728 0.726 -1.054 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.779 0.090 0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.296 0.969 0.615 1.00 0.00 H new ATOM 780 N ALA A 499 13.868 -0.434 0.291 1.00 0.00 N ATOM 781 CA ALA A 499 15.271 -0.183 -0.024 1.00 0.00 C ATOM 782 C ALA A 499 15.993 -1.481 -0.332 1.00 0.00 C ATOM 783 O ALA A 499 16.799 -1.547 -1.264 1.00 0.00 O ATOM 784 CB ALA A 499 15.971 0.515 1.128 1.00 0.00 C ATOM 0 H ALA A 499 13.636 -0.321 1.278 1.00 0.00 H new ATOM 0 HA ALA A 499 15.298 0.463 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 499 17.015 0.690 0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.482 1.469 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.920 -0.112 2.018 1.00 0.00 H new ATOM 790 N TYR A 500 15.724 -2.521 0.464 1.00 0.00 N ATOM 791 CA TYR A 500 16.388 -3.797 0.256 1.00 0.00 C ATOM 792 C TYR A 500 16.296 -4.213 -1.205 1.00 0.00 C ATOM 793 O TYR A 500 17.309 -4.438 -1.866 1.00 0.00 O ATOM 794 CB TYR A 500 15.736 -4.889 1.097 1.00 0.00 C ATOM 795 CG TYR A 500 16.128 -4.876 2.548 1.00 0.00 C ATOM 796 CD1 TYR A 500 17.387 -4.453 2.950 1.00 0.00 C ATOM 797 CD2 TYR A 500 15.230 -5.295 3.513 1.00 0.00 C ATOM 798 CE1 TYR A 500 17.738 -4.449 4.281 1.00 0.00 C ATOM 799 CE2 TYR A 500 15.567 -5.294 4.844 1.00 0.00 C ATOM 800 CZ TYR A 500 16.828 -4.868 5.224 1.00 0.00 C ATOM 801 OH TYR A 500 17.184 -4.857 6.546 1.00 0.00 O ATOM 0 H TYR A 500 15.064 -2.500 1.241 1.00 0.00 H new ATOM 0 HA TYR A 500 17.431 -3.674 0.549 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.653 -4.787 1.025 1.00 0.00 H new ATOM 0 HB3 TYR A 500 15.994 -5.859 0.673 1.00 0.00 H new ATOM 0 HD1 TYR A 500 18.100 -4.123 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 500 14.247 -5.629 3.214 1.00 0.00 H new ATOM 0 HE1 TYR A 500 18.721 -4.119 4.583 1.00 0.00 H new ATOM 0 HE2 TYR A 500 14.855 -5.622 5.587 1.00 0.00 H new ATOM 0 HH TYR A 500 17.635 -4.013 6.756 1.00 0.00 H new ATOM 811 N ILE A 501 15.069 -4.306 -1.703 1.00 0.00 N ATOM 812 CA ILE A 501 14.836 -4.685 -3.086 1.00 0.00 C ATOM 813 C ILE A 501 15.634 -3.796 -4.034 1.00 0.00 C ATOM 814 O ILE A 501 16.213 -4.274 -5.007 1.00 0.00 O ATOM 815 CB ILE A 501 13.346 -4.592 -3.447 1.00 0.00 C ATOM 816 CG1 ILE A 501 12.797 -3.220 -3.066 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.564 -5.697 -2.752 1.00 0.00 C ATOM 818 CD1 ILE A 501 11.354 -3.023 -3.454 1.00 0.00 C ATOM 0 H ILE A 501 14.221 -4.123 -1.167 1.00 0.00 H new ATOM 0 HA ILE A 501 15.164 -5.719 -3.195 1.00 0.00 H new ATOM 0 HB ILE A 501 13.236 -4.720 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.898 -3.083 -1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.402 -2.449 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.510 -5.619 -3.017 1.00 0.00 H new ATOM 0 HG22 ILE A 501 12.946 -6.668 -3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 501 12.675 -5.597 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.029 -2.027 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 501 11.250 -3.128 -4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 501 10.738 -3.771 -2.956 1.00 0.00 H new ATOM 830 N TYR A 502 15.667 -2.497 -3.737 1.00 0.00 N ATOM 831 CA TYR A 502 16.401 -1.541 -4.563 1.00 0.00 C ATOM 832 C TYR A 502 17.793 -2.067 -4.896 1.00 0.00 C ATOM 833 O TYR A 502 18.144 -2.228 -6.064 1.00 0.00 O ATOM 834 CB TYR A 502 16.511 -0.190 -3.852 1.00 0.00 C ATOM 835 CG TYR A 502 17.020 0.921 -4.742 1.00 0.00 C ATOM 836 CD1 TYR A 502 16.577 1.048 -6.053 1.00 0.00 C ATOM 837 CD2 TYR A 502 17.947 1.843 -4.272 1.00 0.00 C ATOM 838 CE1 TYR A 502 17.042 2.061 -6.869 1.00 0.00 C ATOM 839 CE2 TYR A 502 18.417 2.860 -5.081 1.00 0.00 C ATOM 840 CZ TYR A 502 17.962 2.965 -6.378 1.00 0.00 C ATOM 841 OH TYR A 502 18.428 3.975 -7.188 1.00 0.00 O ATOM 0 H TYR A 502 15.195 -2.084 -2.933 1.00 0.00 H new ATOM 0 HA TYR A 502 15.848 -1.407 -5.493 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.531 0.087 -3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 502 17.177 -0.293 -2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 502 15.857 0.343 -6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 502 18.307 1.764 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 502 16.688 2.145 -7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 502 19.137 3.569 -4.699 1.00 0.00 H new ATOM 0 HH TYR A 502 19.068 4.525 -6.690 1.00 0.00 H new ATOM 851 N ALA A 503 18.577 -2.339 -3.859 1.00 0.00 N ATOM 852 CA ALA A 503 19.929 -2.856 -4.043 1.00 0.00 C ATOM 853 C ALA A 503 19.900 -4.315 -4.492 1.00 0.00 C ATOM 854 O ALA A 503 20.740 -4.757 -5.286 1.00 0.00 O ATOM 855 CB ALA A 503 20.727 -2.711 -2.757 1.00 0.00 C ATOM 0 H ALA A 503 18.302 -2.211 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 503 20.414 -2.272 -4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.734 -3.100 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.783 -1.658 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.237 -3.270 -1.960 1.00 0.00 H new ATOM 861 N PHE A 504 18.936 -5.068 -3.972 1.00 0.00 N ATOM 862 CA PHE A 504 18.808 -6.474 -4.311 1.00 0.00 C ATOM 863 C PHE A 504 18.687 -6.688 -5.817 1.00 0.00 C ATOM 864 O PHE A 504 19.038 -7.755 -6.323 1.00 0.00 O ATOM 865 CB PHE A 504 17.606 -7.075 -3.594 1.00 0.00 C ATOM 866 CG PHE A 504 17.956 -7.703 -2.279 1.00 0.00 C ATOM 867 CD1 PHE A 504 18.850 -7.088 -1.417 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.394 -8.909 -1.908 1.00 0.00 C ATOM 869 CE1 PHE A 504 19.176 -7.670 -0.207 1.00 0.00 C ATOM 870 CE2 PHE A 504 17.715 -9.495 -0.703 1.00 0.00 C ATOM 871 CZ PHE A 504 18.607 -8.875 0.150 1.00 0.00 C ATOM 0 H PHE A 504 18.235 -4.725 -3.315 1.00 0.00 H new ATOM 0 HA PHE A 504 19.716 -6.979 -3.982 1.00 0.00 H new ATOM 0 HB2 PHE A 504 16.862 -6.296 -3.430 1.00 0.00 H new ATOM 0 HB3 PHE A 504 17.146 -7.826 -4.237 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.296 -6.144 -1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 504 16.695 -9.398 -2.570 1.00 0.00 H new ATOM 0 HE1 PHE A 504 19.874 -7.183 0.457 1.00 0.00 H new ATOM 0 HE2 PHE A 504 17.269 -10.439 -0.426 1.00 0.00 H new ATOM 0 HZ PHE A 504 18.859 -9.333 1.095 1.00 0.00 H new ATOM 881 N TYR A 505 18.191 -5.682 -6.538 1.00 0.00 N ATOM 882 CA TYR A 505 18.041 -5.808 -7.985 1.00 0.00 C ATOM 883 C TYR A 505 19.381 -6.143 -8.629 1.00 0.00 C ATOM 884 O TYR A 505 19.482 -7.054 -9.451 1.00 0.00 O ATOM 885 CB TYR A 505 17.498 -4.509 -8.592 1.00 0.00 C ATOM 886 CG TYR A 505 16.192 -4.039 -7.988 1.00 0.00 C ATOM 887 CD1 TYR A 505 15.312 -4.934 -7.399 1.00 0.00 C ATOM 888 CD2 TYR A 505 15.843 -2.694 -8.012 1.00 0.00 C ATOM 889 CE1 TYR A 505 14.119 -4.506 -6.850 1.00 0.00 C ATOM 890 CE2 TYR A 505 14.651 -2.259 -7.463 1.00 0.00 C ATOM 891 CZ TYR A 505 13.794 -3.169 -6.884 1.00 0.00 C ATOM 892 OH TYR A 505 12.608 -2.743 -6.336 1.00 0.00 O ATOM 0 H TYR A 505 17.892 -4.787 -6.151 1.00 0.00 H new ATOM 0 HA TYR A 505 17.333 -6.613 -8.180 1.00 0.00 H new ATOM 0 HB2 TYR A 505 18.245 -3.724 -8.470 1.00 0.00 H new ATOM 0 HB3 TYR A 505 17.359 -4.653 -9.663 1.00 0.00 H new ATOM 0 HD1 TYR A 505 15.564 -5.984 -7.369 1.00 0.00 H new ATOM 0 HD2 TYR A 505 16.512 -1.978 -8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 505 13.444 -5.217 -6.396 1.00 0.00 H new ATOM 0 HE2 TYR A 505 14.393 -1.211 -7.488 1.00 0.00 H new ATOM 0 HH TYR A 505 11.898 -3.381 -6.557 1.00 0.00 H new ATOM 902 N GLU A 506 20.412 -5.411 -8.230 1.00 0.00 N ATOM 903 CA GLU A 506 21.755 -5.635 -8.742 1.00 0.00 C ATOM 904 C GLU A 506 22.342 -6.927 -8.181 1.00 0.00 C ATOM 905 O GLU A 506 23.168 -7.579 -8.821 1.00 0.00 O ATOM 906 CB GLU A 506 22.661 -4.452 -8.390 1.00 0.00 C ATOM 907 CG GLU A 506 23.507 -3.966 -9.556 1.00 0.00 C ATOM 908 CD GLU A 506 23.458 -2.460 -9.725 1.00 0.00 C ATOM 909 OE1 GLU A 506 23.197 -1.758 -8.725 1.00 0.00 O ATOM 910 OE2 GLU A 506 23.679 -1.983 -10.858 1.00 0.00 O ATOM 0 H GLU A 506 20.342 -4.654 -7.550 1.00 0.00 H new ATOM 0 HA GLU A 506 21.694 -5.726 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 506 22.045 -3.628 -8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 506 23.319 -4.740 -7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 506 24.541 -4.277 -9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 506 23.162 -4.442 -10.474 1.00 0.00 H new ATOM 917 N GLU A 507 21.933 -7.267 -6.962 1.00 0.00 N ATOM 918 CA GLU A 507 22.441 -8.458 -6.282 1.00 0.00 C ATOM 919 C GLU A 507 21.877 -9.768 -6.836 1.00 0.00 C ATOM 920 O GLU A 507 22.626 -10.602 -7.345 1.00 0.00 O ATOM 921 CB GLU A 507 22.138 -8.375 -4.789 1.00 0.00 C ATOM 922 CG GLU A 507 23.039 -7.409 -4.036 1.00 0.00 C ATOM 923 CD GLU A 507 24.120 -8.119 -3.245 1.00 0.00 C ATOM 924 OE1 GLU A 507 24.574 -9.194 -3.692 1.00 0.00 O ATOM 925 OE2 GLU A 507 24.514 -7.600 -2.179 1.00 0.00 O ATOM 0 H GLU A 507 21.250 -6.735 -6.423 1.00 0.00 H new ATOM 0 HA GLU A 507 23.516 -8.473 -6.460 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.100 -8.070 -4.654 1.00 0.00 H new ATOM 0 HB3 GLU A 507 22.238 -9.368 -4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 507 23.503 -6.723 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 507 22.434 -6.806 -3.358 1.00 0.00 H new ATOM 932 N GLY A 508 20.567 -9.970 -6.701 1.00 0.00 N ATOM 933 CA GLY A 508 19.966 -11.215 -7.159 1.00 0.00 C ATOM 934 C GLY A 508 19.262 -11.097 -8.492 1.00 0.00 C ATOM 935 O GLY A 508 19.218 -12.064 -9.250 1.00 0.00 O ATOM 0 H GLY A 508 19.916 -9.302 -6.287 1.00 0.00 H new ATOM 0 HA2 GLY A 508 20.742 -11.976 -7.234 1.00 0.00 H new ATOM 0 HA3 GLY A 508 19.252 -11.560 -6.411 1.00 0.00 H new ATOM 939 N HIS A 509 18.699 -9.917 -8.758 1.00 0.00 N ATOM 940 CA HIS A 509 17.962 -9.628 -9.993 1.00 0.00 C ATOM 941 C HIS A 509 16.477 -9.533 -9.689 1.00 0.00 C ATOM 942 O HIS A 509 15.787 -10.544 -9.565 1.00 0.00 O ATOM 943 CB HIS A 509 18.215 -10.665 -11.095 1.00 0.00 C ATOM 944 CG HIS A 509 19.653 -10.753 -11.509 1.00 0.00 C ATOM 945 ND1 HIS A 509 20.063 -11.338 -12.688 1.00 0.00 N ATOM 946 CD2 HIS A 509 20.781 -10.322 -10.892 1.00 0.00 C ATOM 947 CE1 HIS A 509 21.379 -11.265 -12.780 1.00 0.00 C ATOM 948 NE2 HIS A 509 21.839 -10.653 -11.704 1.00 0.00 N ATOM 0 H HIS A 509 18.741 -9.125 -8.116 1.00 0.00 H new ATOM 0 HA HIS A 509 18.327 -8.674 -10.374 1.00 0.00 H new ATOM 0 HB2 HIS A 509 17.884 -11.643 -10.746 1.00 0.00 H new ATOM 0 HB3 HIS A 509 17.608 -10.415 -11.965 1.00 0.00 H new ATOM 0 HD2 HIS A 509 20.837 -9.814 -9.941 1.00 0.00 H new ATOM 0 HE1 HIS A 509 21.977 -11.642 -13.597 1.00 0.00 H new ATOM 0 HE2 HIS A 509 22.821 -10.458 -11.507 1.00 0.00 H new ATOM 957 N GLU A 510 16.013 -8.297 -9.537 1.00 0.00 N ATOM 958 CA GLU A 510 14.619 -7.992 -9.210 1.00 0.00 C ATOM 959 C GLU A 510 14.407 -8.031 -7.697 1.00 0.00 C ATOM 960 O GLU A 510 13.709 -7.180 -7.151 1.00 0.00 O ATOM 961 CB GLU A 510 13.632 -8.927 -9.928 1.00 0.00 C ATOM 962 CG GLU A 510 12.857 -8.240 -11.042 1.00 0.00 C ATOM 963 CD GLU A 510 12.516 -9.181 -12.182 1.00 0.00 C ATOM 964 OE1 GLU A 510 13.445 -9.603 -12.902 1.00 0.00 O ATOM 965 OE2 GLU A 510 11.320 -9.496 -12.354 1.00 0.00 O ATOM 0 H GLU A 510 16.598 -7.468 -9.638 1.00 0.00 H new ATOM 0 HA GLU A 510 14.414 -6.984 -9.569 1.00 0.00 H new ATOM 0 HB2 GLU A 510 14.180 -9.773 -10.344 1.00 0.00 H new ATOM 0 HB3 GLU A 510 12.928 -9.330 -9.200 1.00 0.00 H new ATOM 0 HG2 GLU A 510 11.937 -7.821 -10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 510 13.444 -7.406 -11.427 1.00 0.00 H new ATOM 972 N ALA A 511 15.039 -9.000 -7.019 1.00 0.00 N ATOM 973 CA ALA A 511 14.948 -9.122 -5.557 1.00 0.00 C ATOM 974 C ALA A 511 15.256 -10.537 -5.076 1.00 0.00 C ATOM 975 O ALA A 511 15.536 -11.437 -5.866 1.00 0.00 O ATOM 976 CB ALA A 511 13.580 -8.694 -5.039 1.00 0.00 C ATOM 0 H ALA A 511 15.620 -9.712 -7.461 1.00 0.00 H new ATOM 0 HA ALA A 511 15.704 -8.450 -5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 511 13.553 -8.799 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA A 511 13.398 -7.653 -5.308 1.00 0.00 H new ATOM 0 HB3 ALA A 511 12.809 -9.323 -5.484 1.00 0.00 H new ATOM 982 N ASP A 512 15.190 -10.707 -3.758 1.00 0.00 N ATOM 983 CA ASP A 512 15.442 -11.987 -3.109 1.00 0.00 C ATOM 984 C ASP A 512 14.831 -11.964 -1.709 1.00 0.00 C ATOM 985 O ASP A 512 15.207 -11.135 -0.881 1.00 0.00 O ATOM 986 CB ASP A 512 16.945 -12.264 -3.026 1.00 0.00 C ATOM 987 CG ASP A 512 17.498 -12.842 -4.313 1.00 0.00 C ATOM 988 OD1 ASP A 512 16.723 -13.471 -5.063 1.00 0.00 O ATOM 989 OD2 ASP A 512 18.707 -12.665 -4.572 1.00 0.00 O ATOM 0 H ASP A 512 14.959 -9.955 -3.108 1.00 0.00 H new ATOM 0 HA ASP A 512 14.985 -12.783 -3.696 1.00 0.00 H new ATOM 0 HB2 ASP A 512 17.470 -11.338 -2.792 1.00 0.00 H new ATOM 0 HB3 ASP A 512 17.139 -12.956 -2.207 1.00 0.00 H new ATOM 994 N PRO A 513 13.853 -12.841 -1.429 1.00 0.00 N ATOM 995 CA PRO A 513 13.174 -12.864 -0.128 1.00 0.00 C ATOM 996 C PRO A 513 14.060 -13.310 1.032 1.00 0.00 C ATOM 997 O PRO A 513 14.222 -12.583 2.008 1.00 0.00 O ATOM 998 CB PRO A 513 12.038 -13.875 -0.340 1.00 0.00 C ATOM 999 CG PRO A 513 12.490 -14.733 -1.470 1.00 0.00 C ATOM 1000 CD PRO A 513 13.306 -13.843 -2.362 1.00 0.00 C ATOM 0 HA PRO A 513 12.849 -11.863 0.155 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.863 -14.466 0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.101 -13.371 -0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 513 13.083 -15.574 -1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 513 11.639 -15.151 -2.008 1.00 0.00 H new ATOM 0 HD2 PRO A 513 14.097 -14.396 -2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.695 -13.380 -3.137 1.00 0.00 H new ATOM 1008 N GLY A 514 14.619 -14.506 0.931 1.00 0.00 N ATOM 1009 CA GLY A 514 15.458 -15.028 1.996 1.00 0.00 C ATOM 1010 C GLY A 514 16.705 -14.205 2.254 1.00 0.00 C ATOM 1011 O GLY A 514 17.328 -14.332 3.307 1.00 0.00 O ATOM 0 H GLY A 514 14.508 -15.128 0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.873 -15.080 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 514 15.752 -16.048 1.747 1.00 0.00 H new ATOM 1015 N ALA A 515 17.088 -13.379 1.290 1.00 0.00 N ATOM 1016 CA ALA A 515 18.287 -12.563 1.429 1.00 0.00 C ATOM 1017 C ALA A 515 18.061 -11.304 2.272 1.00 0.00 C ATOM 1018 O ALA A 515 18.838 -11.025 3.186 1.00 0.00 O ATOM 1019 CB ALA A 515 18.835 -12.199 0.058 1.00 0.00 C ATOM 0 H ALA A 515 16.590 -13.256 0.408 1.00 0.00 H new ATOM 0 HA ALA A 515 19.020 -13.165 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.731 -11.589 0.174 1.00 0.00 H new ATOM 0 HB2 ALA A 515 19.084 -13.109 -0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 515 18.083 -11.637 -0.497 1.00 0.00 H new ATOM 1025 N LEU A 516 17.025 -10.524 1.951 1.00 0.00 N ATOM 1026 CA LEU A 516 16.766 -9.284 2.686 1.00 0.00 C ATOM 1027 C LEU A 516 16.139 -9.525 4.059 1.00 0.00 C ATOM 1028 O LEU A 516 16.474 -8.823 5.014 1.00 0.00 O ATOM 1029 CB LEU A 516 15.916 -8.312 1.864 1.00 0.00 C ATOM 1030 CG LEU A 516 14.457 -8.714 1.651 1.00 0.00 C ATOM 1031 CD1 LEU A 516 13.540 -7.891 2.544 1.00 0.00 C ATOM 1032 CD2 LEU A 516 14.069 -8.545 0.183 1.00 0.00 C ATOM 0 H LEU A 516 16.363 -10.724 1.201 1.00 0.00 H new ATOM 0 HA LEU A 516 17.740 -8.828 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 516 15.936 -7.339 2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 516 16.384 -8.187 0.888 1.00 0.00 H new ATOM 0 HG LEU A 516 14.344 -9.764 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 516 12.505 -8.191 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 516 13.804 -8.058 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 516 13.653 -6.833 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.027 -8.835 0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 516 14.197 -7.503 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.706 -9.176 -0.437 1.00 0.00 H new ATOM 1044 N ILE A 517 15.250 -10.515 4.190 1.00 0.00 N ATOM 1045 CA ILE A 517 14.652 -10.787 5.498 1.00 0.00 C ATOM 1046 C ILE A 517 15.764 -11.033 6.511 1.00 0.00 C ATOM 1047 O ILE A 517 15.612 -10.770 7.702 1.00 0.00 O ATOM 1048 CB ILE A 517 13.672 -11.986 5.530 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.741 -12.026 4.308 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.844 -11.930 6.811 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.431 -10.675 3.695 1.00 0.00 C ATOM 0 H ILE A 517 14.937 -11.123 3.433 1.00 0.00 H new ATOM 0 HA ILE A 517 14.058 -9.906 5.743 1.00 0.00 H new ATOM 0 HB ILE A 517 14.270 -12.897 5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 517 13.194 -12.659 3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.804 -12.500 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 517 12.154 -12.773 6.835 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.507 -11.979 7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.279 -10.998 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.768 -10.807 2.840 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.945 -10.042 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.357 -10.203 3.366 1.00 0.00 H new ATOM 1063 N SER A 518 16.889 -11.545 6.017 1.00 0.00 N ATOM 1064 CA SER A 518 18.041 -11.822 6.860 1.00 0.00 C ATOM 1065 C SER A 518 18.963 -10.601 6.944 1.00 0.00 C ATOM 1066 O SER A 518 20.132 -10.723 7.308 1.00 0.00 O ATOM 1067 CB SER A 518 18.817 -13.025 6.321 1.00 0.00 C ATOM 1068 OG SER A 518 18.463 -14.211 7.011 1.00 0.00 O ATOM 0 H SER A 518 17.024 -11.776 5.033 1.00 0.00 H new ATOM 0 HA SER A 518 17.679 -12.051 7.862 1.00 0.00 H new ATOM 0 HB2 SER A 518 18.614 -13.145 5.257 1.00 0.00 H new ATOM 0 HB3 SER A 518 19.887 -12.847 6.423 1.00 0.00 H new ATOM 0 HG SER A 518 18.971 -14.966 6.647 1.00 0.00 H new ATOM 1074 N ARG A 519 18.424 -9.418 6.632 1.00 0.00 N ATOM 1075 CA ARG A 519 19.189 -8.184 6.700 1.00 0.00 C ATOM 1076 C ARG A 519 18.521 -7.275 7.707 1.00 0.00 C ATOM 1077 O ARG A 519 19.176 -6.675 8.559 1.00 0.00 O ATOM 1078 CB ARG A 519 19.252 -7.502 5.332 1.00 0.00 C ATOM 1079 CG ARG A 519 20.253 -8.135 4.380 1.00 0.00 C ATOM 1080 CD ARG A 519 20.215 -7.474 3.011 1.00 0.00 C ATOM 1081 NE ARG A 519 21.555 -7.183 2.505 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.259 -6.104 2.843 1.00 0.00 C ATOM 1083 NH1 ARG A 519 21.762 -5.218 3.699 1.00 0.00 N ATOM 1084 NH2 ARG A 519 23.465 -5.912 2.327 1.00 0.00 N ATOM 0 H ARG A 519 17.457 -9.296 6.330 1.00 0.00 H new ATOM 0 HA ARG A 519 20.213 -8.403 7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.262 -7.530 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 519 19.510 -6.452 5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 519 21.256 -8.052 4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.037 -9.199 4.278 1.00 0.00 H new ATOM 0 HD2 ARG A 519 19.696 -8.126 2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 519 19.642 -6.549 3.071 1.00 0.00 H new ATOM 0 HE ARG A 519 21.976 -7.846 1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 519 20.836 -5.362 4.102 1.00 0.00 H new ATOM 0 HH12 ARG A 519 22.306 -4.394 3.954 1.00 0.00 H new ATOM 0 HH21 ARG A 519 23.853 -6.590 1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 519 24.005 -5.086 2.585 1.00 0.00 H new ATOM 1098 N ILE A 520 17.192 -7.214 7.607 1.00 0.00 N ATOM 1099 CA ILE A 520 16.368 -6.421 8.513 1.00 0.00 C ATOM 1100 C ILE A 520 16.925 -6.509 9.941 1.00 0.00 C ATOM 1101 O ILE A 520 16.657 -7.463 10.668 1.00 0.00 O ATOM 1102 CB ILE A 520 14.885 -6.886 8.495 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.756 -8.212 7.769 1.00 0.00 C ATOM 1104 CG2 ILE A 520 13.948 -5.846 7.852 1.00 0.00 C ATOM 1105 CD1 ILE A 520 13.478 -8.915 8.094 1.00 0.00 C ATOM 0 H ILE A 520 16.659 -7.714 6.895 1.00 0.00 H new ATOM 0 HA ILE A 520 16.399 -5.386 8.171 1.00 0.00 H new ATOM 0 HB ILE A 520 14.578 -7.004 9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 520 14.811 -8.042 6.694 1.00 0.00 H new ATOM 0 HG13 ILE A 520 15.598 -8.852 8.034 1.00 0.00 H new ATOM 0 HG21 ILE A 520 12.925 -6.221 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 520 14.000 -4.913 8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 520 14.256 -5.667 6.822 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.433 -9.858 7.550 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.433 -9.111 9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 520 12.634 -8.289 7.804 1.00 0.00 H new ATOM 1117 N PRO A 521 17.741 -5.515 10.337 1.00 0.00 N ATOM 1118 CA PRO A 521 18.387 -5.474 11.657 1.00 0.00 C ATOM 1119 C PRO A 521 17.413 -5.333 12.822 1.00 0.00 C ATOM 1120 O PRO A 521 16.486 -4.524 12.788 1.00 0.00 O ATOM 1121 CB PRO A 521 19.298 -4.241 11.580 1.00 0.00 C ATOM 1122 CG PRO A 521 19.422 -3.936 10.127 1.00 0.00 C ATOM 1123 CD PRO A 521 18.126 -4.366 9.510 1.00 0.00 C ATOM 0 HA PRO A 521 18.910 -6.410 11.856 1.00 0.00 H new ATOM 0 HB2 PRO A 521 18.868 -3.400 12.124 1.00 0.00 H new ATOM 0 HB3 PRO A 521 20.273 -4.443 12.024 1.00 0.00 H new ATOM 0 HG2 PRO A 521 19.600 -2.873 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 521 20.263 -4.471 9.685 1.00 0.00 H new ATOM 0 HD2 PRO A 521 17.378 -3.574 9.545 1.00 0.00 H new ATOM 0 HD3 PRO A 521 18.248 -4.643 8.463 1.00 0.00 H new ATOM 1131 N GLY A 522 17.656 -6.119 13.865 1.00 0.00 N ATOM 1132 CA GLY A 522 16.829 -6.080 15.058 1.00 0.00 C ATOM 1133 C GLY A 522 15.341 -6.047 14.772 1.00 0.00 C ATOM 1134 O GLY A 522 14.790 -7.006 14.245 1.00 0.00 O ATOM 0 H GLY A 522 18.422 -6.791 13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 522 17.052 -6.953 15.672 1.00 0.00 H new ATOM 0 HA3 GLY A 522 17.096 -5.201 15.645 1.00 0.00 H new ATOM 1138 N GLU A 523 14.695 -4.946 15.149 1.00 0.00 N ATOM 1139 CA GLU A 523 13.252 -4.775 14.966 1.00 0.00 C ATOM 1140 C GLU A 523 12.822 -4.860 13.500 1.00 0.00 C ATOM 1141 O GLU A 523 11.630 -5.013 13.204 1.00 0.00 O ATOM 1142 CB GLU A 523 12.806 -3.435 15.553 1.00 0.00 C ATOM 1143 CG GLU A 523 13.171 -3.260 17.017 1.00 0.00 C ATOM 1144 CD GLU A 523 13.236 -1.802 17.431 1.00 0.00 C ATOM 1145 OE1 GLU A 523 12.171 -1.153 17.486 1.00 0.00 O ATOM 1146 OE2 GLU A 523 14.352 -1.309 17.698 1.00 0.00 O ATOM 0 H GLU A 523 15.154 -4.148 15.589 1.00 0.00 H new ATOM 0 HA GLU A 523 12.769 -5.599 15.492 1.00 0.00 H new ATOM 0 HB2 GLU A 523 13.256 -2.627 14.976 1.00 0.00 H new ATOM 0 HB3 GLU A 523 11.726 -3.341 15.443 1.00 0.00 H new ATOM 0 HG2 GLU A 523 12.437 -3.777 17.635 1.00 0.00 H new ATOM 0 HG3 GLU A 523 14.136 -3.731 17.206 1.00 0.00 H new ATOM 1153 N LEU A 524 13.779 -4.789 12.580 1.00 0.00 N ATOM 1154 CA LEU A 524 13.468 -4.878 11.176 1.00 0.00 C ATOM 1155 C LEU A 524 13.094 -6.314 10.859 1.00 0.00 C ATOM 1156 O LEU A 524 12.283 -6.584 9.975 1.00 0.00 O ATOM 1157 CB LEU A 524 14.671 -4.399 10.344 1.00 0.00 C ATOM 1158 CG LEU A 524 14.358 -3.289 9.341 1.00 0.00 C ATOM 1159 CD1 LEU A 524 14.302 -1.970 10.073 1.00 0.00 C ATOM 1160 CD2 LEU A 524 15.372 -3.232 8.186 1.00 0.00 C ATOM 0 H LEU A 524 14.770 -4.670 12.790 1.00 0.00 H new ATOM 0 HA LEU A 524 12.625 -4.235 10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 524 15.447 -4.047 11.023 1.00 0.00 H new ATOM 0 HB3 LEU A 524 15.083 -5.251 9.804 1.00 0.00 H new ATOM 0 HG LEU A 524 13.392 -3.505 8.885 1.00 0.00 H new ATOM 0 HD11 LEU A 524 14.079 -1.171 9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 524 13.523 -2.009 10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 524 15.264 -1.776 10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 524 15.102 -2.426 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 524 16.369 -3.049 8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 524 15.365 -4.180 7.648 1.00 0.00 H new ATOM 1172 N GLN A 525 13.691 -7.233 11.614 1.00 0.00 N ATOM 1173 CA GLN A 525 13.433 -8.650 11.450 1.00 0.00 C ATOM 1174 C GLN A 525 12.003 -9.006 11.826 1.00 0.00 C ATOM 1175 O GLN A 525 11.268 -9.553 11.017 1.00 0.00 O ATOM 1176 CB GLN A 525 14.414 -9.466 12.280 1.00 0.00 C ATOM 1177 CG GLN A 525 15.605 -9.940 11.472 1.00 0.00 C ATOM 1178 CD GLN A 525 16.926 -9.737 12.178 1.00 0.00 C ATOM 1179 OE1 GLN A 525 17.009 -9.778 13.406 1.00 0.00 O ATOM 1180 NE2 GLN A 525 17.972 -9.513 11.392 1.00 0.00 N ATOM 0 H GLN A 525 14.362 -7.013 12.350 1.00 0.00 H new ATOM 0 HA GLN A 525 13.570 -8.891 10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 525 14.764 -8.864 13.118 1.00 0.00 H new ATOM 0 HB3 GLN A 525 13.898 -10.329 12.701 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.482 -10.999 11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 525 15.624 -9.409 10.520 1.00 0.00 H new ATOM 0 HE21 GLN A 525 17.853 -9.488 10.379 1.00 0.00 H new ATOM 0 HE22 GLN A 525 18.895 -9.366 11.801 1.00 0.00 H new ATOM 1189 N PRO A 526 11.577 -8.705 13.060 1.00 0.00 N ATOM 1190 CA PRO A 526 10.225 -9.013 13.500 1.00 0.00 C ATOM 1191 C PRO A 526 9.168 -8.400 12.593 1.00 0.00 C ATOM 1192 O PRO A 526 8.162 -9.045 12.291 1.00 0.00 O ATOM 1193 CB PRO A 526 10.138 -8.419 14.912 1.00 0.00 C ATOM 1194 CG PRO A 526 11.311 -7.509 15.036 1.00 0.00 C ATOM 1195 CD PRO A 526 12.362 -8.051 14.111 1.00 0.00 C ATOM 0 HA PRO A 526 10.034 -10.086 13.477 1.00 0.00 H new ATOM 0 HB2 PRO A 526 9.204 -7.875 15.052 1.00 0.00 H new ATOM 0 HB3 PRO A 526 10.168 -9.202 15.669 1.00 0.00 H new ATOM 0 HG2 PRO A 526 11.042 -6.488 14.764 1.00 0.00 H new ATOM 0 HG3 PRO A 526 11.674 -7.480 16.063 1.00 0.00 H new ATOM 0 HD2 PRO A 526 12.992 -7.258 13.709 1.00 0.00 H new ATOM 0 HD3 PRO A 526 13.021 -8.755 14.619 1.00 0.00 H new ATOM 1203 N LEU A 527 9.382 -7.157 12.151 1.00 0.00 N ATOM 1204 CA LEU A 527 8.402 -6.508 11.289 1.00 0.00 C ATOM 1205 C LEU A 527 8.353 -7.143 9.901 1.00 0.00 C ATOM 1206 O LEU A 527 7.291 -7.571 9.446 1.00 0.00 O ATOM 1207 CB LEU A 527 8.692 -5.012 11.183 1.00 0.00 C ATOM 1208 CG LEU A 527 7.895 -4.139 12.158 1.00 0.00 C ATOM 1209 CD1 LEU A 527 8.822 -3.477 13.166 1.00 0.00 C ATOM 1210 CD2 LEU A 527 7.077 -3.093 11.409 1.00 0.00 C ATOM 0 H LEU A 527 10.205 -6.596 12.371 1.00 0.00 H new ATOM 0 HA LEU A 527 7.422 -6.648 11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 527 9.756 -4.848 11.355 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.479 -4.685 10.165 1.00 0.00 H new ATOM 0 HG LEU A 527 7.203 -4.783 12.701 1.00 0.00 H new ATOM 0 HD11 LEU A 527 8.237 -2.862 13.849 1.00 0.00 H new ATOM 0 HD12 LEU A 527 9.352 -4.244 13.731 1.00 0.00 H new ATOM 0 HD13 LEU A 527 9.543 -2.851 12.641 1.00 0.00 H new ATOM 0 HD21 LEU A 527 6.520 -2.486 12.123 1.00 0.00 H new ATOM 0 HD22 LEU A 527 7.745 -2.453 10.832 1.00 0.00 H new ATOM 0 HD23 LEU A 527 6.380 -3.591 10.735 1.00 0.00 H new ATOM 1222 N ALA A 528 9.495 -7.192 9.227 1.00 0.00 N ATOM 1223 CA ALA A 528 9.566 -7.758 7.884 1.00 0.00 C ATOM 1224 C ALA A 528 9.428 -9.282 7.885 1.00 0.00 C ATOM 1225 O ALA A 528 8.681 -9.842 7.083 1.00 0.00 O ATOM 1226 CB ALA A 528 10.863 -7.340 7.219 1.00 0.00 C ATOM 0 H ALA A 528 10.385 -6.847 9.587 1.00 0.00 H new ATOM 0 HA ALA A 528 8.722 -7.367 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.911 -7.765 6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.905 -6.253 7.155 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.706 -7.701 7.807 1.00 0.00 H new ATOM 1232 N SER A 529 10.144 -9.957 8.781 1.00 0.00 N ATOM 1233 CA SER A 529 10.081 -11.416 8.852 1.00 0.00 C ATOM 1234 C SER A 529 8.639 -11.874 9.015 1.00 0.00 C ATOM 1235 O SER A 529 8.178 -12.763 8.299 1.00 0.00 O ATOM 1236 CB SER A 529 10.929 -11.943 10.011 1.00 0.00 C ATOM 1237 OG SER A 529 11.116 -13.344 9.911 1.00 0.00 O ATOM 0 H SER A 529 10.768 -9.524 9.461 1.00 0.00 H new ATOM 0 HA SER A 529 10.480 -11.818 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 529 11.898 -11.443 10.014 1.00 0.00 H new ATOM 0 HB3 SER A 529 10.445 -11.704 10.958 1.00 0.00 H new ATOM 0 HG SER A 529 11.663 -13.656 10.662 1.00 0.00 H new ATOM 1243 N GLU A 530 7.918 -11.241 9.933 1.00 0.00 N ATOM 1244 CA GLU A 530 6.518 -11.572 10.144 1.00 0.00 C ATOM 1245 C GLU A 530 5.709 -11.163 8.919 1.00 0.00 C ATOM 1246 O GLU A 530 4.679 -11.761 8.607 1.00 0.00 O ATOM 1247 CB GLU A 530 5.971 -10.873 11.390 1.00 0.00 C ATOM 1248 CG GLU A 530 6.262 -11.613 12.687 1.00 0.00 C ATOM 1249 CD GLU A 530 7.729 -11.961 12.848 1.00 0.00 C ATOM 1250 OE1 GLU A 530 8.254 -12.726 12.013 1.00 0.00 O ATOM 1251 OE2 GLU A 530 8.352 -11.470 13.813 1.00 0.00 O ATOM 0 H GLU A 530 8.278 -10.502 10.537 1.00 0.00 H new ATOM 0 HA GLU A 530 6.434 -12.648 10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.398 -9.872 11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.893 -10.754 11.285 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.944 -10.999 13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 530 5.671 -12.528 12.719 1.00 0.00 H new ATOM 1258 N LEU A 531 6.187 -10.124 8.237 1.00 0.00 N ATOM 1259 CA LEU A 531 5.521 -9.603 7.049 1.00 0.00 C ATOM 1260 C LEU A 531 5.732 -10.493 5.834 1.00 0.00 C ATOM 1261 O LEU A 531 5.022 -10.357 4.843 1.00 0.00 O ATOM 1262 CB LEU A 531 6.018 -8.197 6.727 1.00 0.00 C ATOM 1263 CG LEU A 531 4.972 -7.092 6.834 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.255 -7.162 8.171 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.638 -5.743 6.647 1.00 0.00 C ATOM 0 H LEU A 531 7.039 -9.625 8.491 1.00 0.00 H new ATOM 0 HA LEU A 531 4.455 -9.579 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.843 -7.959 7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.421 -8.196 5.714 1.00 0.00 H new ATOM 0 HG LEU A 531 4.227 -7.228 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.513 -6.366 8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.759 -8.128 8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 531 4.978 -7.043 8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.890 -4.954 6.724 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.395 -5.601 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 531 6.109 -5.703 5.665 1.00 0.00 H new ATOM 1277 N SER A 532 6.716 -11.386 5.889 1.00 0.00 N ATOM 1278 CA SER A 532 6.999 -12.254 4.749 1.00 0.00 C ATOM 1279 C SER A 532 5.712 -12.853 4.185 1.00 0.00 C ATOM 1280 O SER A 532 5.632 -13.187 3.004 1.00 0.00 O ATOM 1281 CB SER A 532 7.974 -13.364 5.144 1.00 0.00 C ATOM 1282 OG SER A 532 9.316 -12.968 4.923 1.00 0.00 O ATOM 0 H SER A 532 7.323 -11.527 6.697 1.00 0.00 H new ATOM 0 HA SER A 532 7.462 -11.646 3.972 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.835 -13.617 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 532 7.758 -14.264 4.568 1.00 0.00 H new ATOM 0 HG SER A 532 9.373 -11.990 4.923 1.00 0.00 H new ATOM 1288 N LEU A 533 4.699 -12.942 5.034 1.00 0.00 N ATOM 1289 CA LEU A 533 3.394 -13.442 4.640 1.00 0.00 C ATOM 1290 C LEU A 533 2.344 -12.846 5.565 1.00 0.00 C ATOM 1291 O LEU A 533 1.448 -13.544 6.040 1.00 0.00 O ATOM 1292 CB LEU A 533 3.343 -14.973 4.689 1.00 0.00 C ATOM 1293 CG LEU A 533 2.554 -15.642 3.553 1.00 0.00 C ATOM 1294 CD1 LEU A 533 1.181 -14.999 3.380 1.00 0.00 C ATOM 1295 CD2 LEU A 533 3.337 -15.576 2.250 1.00 0.00 C ATOM 0 H LEU A 533 4.760 -12.669 6.015 1.00 0.00 H new ATOM 0 HA LEU A 533 3.196 -13.145 3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.364 -15.354 4.673 1.00 0.00 H new ATOM 0 HB3 LEU A 533 2.905 -15.275 5.640 1.00 0.00 H new ATOM 0 HG LEU A 533 2.405 -16.688 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.647 -15.494 2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 533 0.612 -15.101 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 533 1.302 -13.942 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 533 2.763 -16.055 1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 533 3.520 -14.534 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 533 4.289 -16.092 2.371 1.00 0.00 H new ATOM 1307 N LEU A 534 2.468 -11.542 5.827 1.00 0.00 N ATOM 1308 CA LEU A 534 1.537 -10.856 6.705 1.00 0.00 C ATOM 1309 C LEU A 534 0.118 -11.005 6.179 1.00 0.00 C ATOM 1310 O LEU A 534 -0.818 -11.249 6.940 1.00 0.00 O ATOM 1311 CB LEU A 534 1.932 -9.380 6.851 1.00 0.00 C ATOM 1312 CG LEU A 534 0.911 -8.362 6.348 1.00 0.00 C ATOM 1313 CD1 LEU A 534 -0.255 -8.248 7.318 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.569 -7.008 6.146 1.00 0.00 C ATOM 0 H LEU A 534 3.203 -10.949 5.442 1.00 0.00 H new ATOM 0 HA LEU A 534 1.577 -11.309 7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 534 2.128 -9.179 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.869 -9.220 6.317 1.00 0.00 H new ATOM 0 HG LEU A 534 0.525 -8.707 5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -0.971 -7.518 6.942 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -0.743 -9.218 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 534 0.113 -7.927 8.293 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.828 -6.293 5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 534 1.981 -6.659 7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 534 2.370 -7.099 5.413 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.026 -10.882 4.869 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.322 -11.032 4.237 1.00 0.00 C ATOM 1328 C LEU A 535 -1.172 -11.197 2.730 1.00 0.00 C ATOM 1329 O LEU A 535 -1.968 -10.676 1.949 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.241 -9.851 4.574 1.00 0.00 C ATOM 1331 CG LEU A 535 -2.008 -8.571 3.762 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -3.238 -8.236 2.930 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -1.659 -7.408 4.681 1.00 0.00 C ATOM 0 H LEU A 535 0.739 -10.679 4.226 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.787 -11.936 4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.274 -10.167 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.124 -9.614 5.632 1.00 0.00 H new ATOM 0 HG LEU A 535 -1.168 -8.742 3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -3.055 -7.325 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -3.448 -9.057 2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -4.093 -8.086 3.589 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -1.498 -6.509 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -2.478 -7.238 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -0.751 -7.643 5.237 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.145 -11.941 2.335 1.00 0.00 N ATOM 1346 CA ILE A 536 0.122 -12.203 0.929 1.00 0.00 C ATOM 1347 C ILE A 536 -0.194 -13.663 0.603 1.00 0.00 C ATOM 1348 O ILE A 536 -0.932 -14.318 1.338 1.00 0.00 O ATOM 1349 CB ILE A 536 1.590 -11.862 0.560 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.544 -13.004 0.926 1.00 0.00 C ATOM 1351 CG2 ILE A 536 2.026 -10.584 1.262 1.00 0.00 C ATOM 1352 CD1 ILE A 536 4.001 -12.593 0.924 1.00 0.00 C ATOM 0 H ILE A 536 0.520 -12.375 2.975 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.523 -11.559 0.331 1.00 0.00 H new ATOM 0 HB ILE A 536 1.633 -11.718 -0.520 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.282 -13.384 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.404 -13.824 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 536 3.058 -10.356 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.381 -9.761 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.952 -10.718 2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.621 -13.449 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.278 -12.240 -0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 536 4.154 -11.793 1.649 1.00 0.00 H new ATOM 1364 N ALA A 537 0.355 -14.173 -0.493 1.00 0.00 N ATOM 1365 CA ALA A 537 0.107 -15.556 -0.883 1.00 0.00 C ATOM 1366 C ALA A 537 1.214 -16.089 -1.784 1.00 0.00 C ATOM 1367 O ALA A 537 2.234 -15.427 -1.985 1.00 0.00 O ATOM 1368 CB ALA A 537 -1.239 -15.663 -1.575 1.00 0.00 C ATOM 0 H ALA A 537 0.969 -13.656 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 537 0.096 -16.167 0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -1.418 -16.699 -1.864 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -2.025 -15.335 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -1.242 -15.033 -2.464 1.00 0.00 H new ATOM 1374 N ASP A 538 1.004 -17.288 -2.334 1.00 0.00 N ATOM 1375 CA ASP A 538 1.982 -17.908 -3.227 1.00 0.00 C ATOM 1376 C ASP A 538 2.525 -16.880 -4.210 1.00 0.00 C ATOM 1377 O ASP A 538 3.697 -16.915 -4.589 1.00 0.00 O ATOM 1378 CB ASP A 538 1.347 -19.076 -3.985 1.00 0.00 C ATOM 1379 CG ASP A 538 2.381 -20.039 -4.533 1.00 0.00 C ATOM 1380 OD1 ASP A 538 3.359 -19.572 -5.153 1.00 0.00 O ATOM 1381 OD2 ASP A 538 2.212 -21.262 -4.344 1.00 0.00 O ATOM 0 H ASP A 538 0.166 -17.847 -2.176 1.00 0.00 H new ATOM 0 HA ASP A 538 2.807 -18.289 -2.625 1.00 0.00 H new ATOM 0 HB2 ASP A 538 0.671 -19.613 -3.320 1.00 0.00 H new ATOM 0 HB3 ASP A 538 0.744 -18.688 -4.806 1.00 0.00 H new ATOM 1386 N ASP A 539 1.663 -15.947 -4.594 1.00 0.00 N ATOM 1387 CA ASP A 539 2.037 -14.878 -5.506 1.00 0.00 C ATOM 1388 C ASP A 539 1.327 -13.593 -5.123 1.00 0.00 C ATOM 1389 O ASP A 539 0.230 -13.299 -5.599 1.00 0.00 O ATOM 1390 CB ASP A 539 1.713 -15.234 -6.947 1.00 0.00 C ATOM 1391 CG ASP A 539 0.386 -15.951 -7.093 1.00 0.00 C ATOM 1392 OD1 ASP A 539 0.327 -17.160 -6.780 1.00 0.00 O ATOM 1393 OD2 ASP A 539 -0.596 -15.306 -7.519 1.00 0.00 O ATOM 0 H ASP A 539 0.692 -15.911 -4.284 1.00 0.00 H new ATOM 0 HA ASP A 539 3.115 -14.737 -5.427 1.00 0.00 H new ATOM 0 HB2 ASP A 539 1.696 -14.323 -7.546 1.00 0.00 H new ATOM 0 HB3 ASP A 539 2.507 -15.864 -7.348 1.00 0.00 H new ATOM 1398 N VAL A 540 1.971 -12.839 -4.251 1.00 0.00 N ATOM 1399 CA VAL A 540 1.440 -11.572 -3.763 1.00 0.00 C ATOM 1400 C VAL A 540 -0.065 -11.657 -3.455 1.00 0.00 C ATOM 1401 O VAL A 540 -0.461 -12.170 -2.410 1.00 0.00 O ATOM 1402 CB VAL A 540 1.709 -10.427 -4.767 1.00 0.00 C ATOM 1403 CG1 VAL A 540 1.110 -9.109 -4.276 1.00 0.00 C ATOM 1404 CG2 VAL A 540 3.199 -10.280 -5.018 1.00 0.00 C ATOM 0 H VAL A 540 2.879 -13.085 -3.858 1.00 0.00 H new ATOM 0 HA VAL A 540 1.963 -11.354 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 540 1.223 -10.683 -5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 540 1.315 -8.323 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 540 0.032 -9.221 -4.157 1.00 0.00 H new ATOM 0 HG13 VAL A 540 1.555 -8.842 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 540 3.370 -9.470 -5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 540 3.706 -10.054 -4.080 1.00 0.00 H new ATOM 0 HG23 VAL A 540 3.592 -11.210 -5.428 1.00 0.00 H new ATOM 1414 N SER A 541 -0.880 -11.130 -4.376 1.00 0.00 N ATOM 1415 CA SER A 541 -2.338 -11.093 -4.256 1.00 0.00 C ATOM 1416 C SER A 541 -2.839 -9.910 -5.087 1.00 0.00 C ATOM 1417 O SER A 541 -2.719 -8.755 -4.681 1.00 0.00 O ATOM 1418 CB SER A 541 -2.782 -10.966 -2.791 1.00 0.00 C ATOM 1419 OG SER A 541 -4.186 -10.804 -2.700 1.00 0.00 O ATOM 0 H SER A 541 -0.537 -10.710 -5.240 1.00 0.00 H new ATOM 0 HA SER A 541 -2.765 -12.026 -4.625 1.00 0.00 H new ATOM 0 HB2 SER A 541 -2.478 -11.854 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.283 -10.115 -2.328 1.00 0.00 H new ATOM 0 HG SER A 541 -4.506 -11.190 -1.858 1.00 0.00 H new ATOM 1425 N GLU A 542 -3.328 -10.212 -6.284 1.00 0.00 N ATOM 1426 CA GLU A 542 -3.769 -9.193 -7.241 1.00 0.00 C ATOM 1427 C GLU A 542 -4.715 -8.137 -6.662 1.00 0.00 C ATOM 1428 O GLU A 542 -4.474 -6.941 -6.828 1.00 0.00 O ATOM 1429 CB GLU A 542 -4.442 -9.870 -8.435 1.00 0.00 C ATOM 1430 CG GLU A 542 -4.229 -9.139 -9.751 1.00 0.00 C ATOM 1431 CD GLU A 542 -5.472 -8.412 -10.223 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -6.465 -9.091 -10.559 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -5.453 -7.164 -10.260 1.00 0.00 O ATOM 0 H GLU A 542 -3.432 -11.169 -6.623 1.00 0.00 H new ATOM 0 HA GLU A 542 -2.867 -8.659 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -4.060 -10.887 -8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -5.512 -9.948 -8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -3.415 -8.423 -9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -3.920 -9.854 -10.513 1.00 0.00 H new ATOM 1440 N GLN A 543 -5.803 -8.555 -6.031 1.00 0.00 N ATOM 1441 CA GLN A 543 -6.772 -7.595 -5.498 1.00 0.00 C ATOM 1442 C GLN A 543 -6.127 -6.578 -4.556 1.00 0.00 C ATOM 1443 O GLN A 543 -6.299 -5.362 -4.718 1.00 0.00 O ATOM 1444 CB GLN A 543 -7.896 -8.333 -4.768 1.00 0.00 C ATOM 1445 CG GLN A 543 -9.005 -7.419 -4.274 1.00 0.00 C ATOM 1446 CD GLN A 543 -9.451 -7.750 -2.864 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -9.424 -6.897 -1.977 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -9.863 -8.994 -2.650 1.00 0.00 N ATOM 0 H GLN A 543 -6.039 -9.535 -5.875 1.00 0.00 H new ATOM 0 HA GLN A 543 -7.178 -7.045 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -8.323 -9.080 -5.437 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.474 -8.870 -3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.661 -6.385 -4.309 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -9.859 -7.493 -4.948 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -9.868 -9.668 -3.415 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -10.174 -9.275 -1.720 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.376 -7.064 -3.581 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.720 -6.178 -2.630 1.00 0.00 C ATOM 1459 C GLU A 544 -3.504 -5.517 -3.251 1.00 0.00 C ATOM 1460 O GLU A 544 -3.184 -4.373 -2.934 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.325 -6.919 -1.351 1.00 0.00 C ATOM 1462 CG GLU A 544 -3.887 -8.352 -1.574 1.00 0.00 C ATOM 1463 CD GLU A 544 -3.211 -8.946 -0.354 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -2.484 -8.205 0.338 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -3.410 -10.151 -0.093 1.00 0.00 O ATOM 0 H GLU A 544 -5.206 -8.058 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.438 -5.403 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.515 -6.375 -0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -5.171 -6.912 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -4.754 -8.958 -1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -3.202 -8.392 -2.421 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.814 -6.244 -4.123 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.619 -5.711 -4.756 1.00 0.00 C ATOM 1474 C LEU A 545 -1.902 -4.380 -5.451 1.00 0.00 C ATOM 1475 O LEU A 545 -1.205 -3.389 -5.236 1.00 0.00 O ATOM 1476 CB LEU A 545 -1.066 -6.709 -5.775 1.00 0.00 C ATOM 1477 CG LEU A 545 0.314 -6.358 -6.338 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.334 -6.246 -5.215 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.752 -7.398 -7.360 1.00 0.00 C ATOM 0 H LEU A 545 -3.060 -7.193 -4.404 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.881 -5.542 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -1.012 -7.692 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.771 -6.789 -6.603 1.00 0.00 H new ATOM 0 HG LEU A 545 0.248 -5.392 -6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.309 -5.996 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.026 -5.465 -4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.399 -7.197 -4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 545 1.735 -7.133 -7.750 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.802 -8.377 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 545 0.033 -7.429 -8.179 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.935 -4.361 -6.278 1.00 0.00 N ATOM 1492 CA GLU A 546 -3.307 -3.155 -7.005 1.00 0.00 C ATOM 1493 C GLU A 546 -3.937 -2.107 -6.091 1.00 0.00 C ATOM 1494 O GLU A 546 -3.781 -0.903 -6.310 1.00 0.00 O ATOM 1495 CB GLU A 546 -4.273 -3.504 -8.140 1.00 0.00 C ATOM 1496 CG GLU A 546 -3.778 -3.076 -9.512 1.00 0.00 C ATOM 1497 CD GLU A 546 -2.978 -4.161 -10.207 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -3.302 -5.351 -10.014 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -2.028 -3.819 -10.942 1.00 0.00 O ATOM 0 H GLU A 546 -3.532 -5.167 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 546 -2.394 -2.727 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -4.443 -4.581 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -5.235 -3.030 -7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -4.631 -2.804 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -3.161 -2.183 -9.410 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.670 -2.565 -5.080 1.00 0.00 N ATOM 1507 CA ASP A 547 -5.348 -1.644 -4.170 1.00 0.00 C ATOM 1508 C ASP A 547 -4.379 -0.884 -3.270 1.00 0.00 C ATOM 1509 O ASP A 547 -4.429 0.344 -3.194 1.00 0.00 O ATOM 1510 CB ASP A 547 -6.377 -2.382 -3.312 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.485 -2.999 -4.142 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.288 -3.175 -5.362 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -8.553 -3.307 -3.570 1.00 0.00 O ATOM 0 H ASP A 547 -4.809 -3.554 -4.871 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.856 -0.913 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -5.876 -3.164 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -6.810 -1.688 -2.591 1.00 0.00 H new ATOM 1518 N TYR A 548 -3.522 -1.608 -2.560 1.00 0.00 N ATOM 1519 CA TYR A 548 -2.589 -0.967 -1.643 1.00 0.00 C ATOM 1520 C TYR A 548 -1.451 -0.235 -2.367 1.00 0.00 C ATOM 1521 O TYR A 548 -0.911 0.739 -1.833 1.00 0.00 O ATOM 1522 CB TYR A 548 -2.068 -1.968 -0.602 1.00 0.00 C ATOM 1523 CG TYR A 548 -1.027 -2.942 -1.098 1.00 0.00 C ATOM 1524 CD1 TYR A 548 -0.837 -3.179 -2.447 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -0.223 -3.621 -0.198 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.124 -4.058 -2.888 1.00 0.00 C ATOM 1527 CE2 TYR A 548 0.736 -4.508 -0.632 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.908 -4.724 -1.980 1.00 0.00 C ATOM 1529 OH TYR A 548 1.873 -5.599 -2.419 1.00 0.00 O ATOM 0 H TYR A 548 -3.454 -2.625 -2.600 1.00 0.00 H new ATOM 0 HA TYR A 548 -3.143 -0.194 -1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -1.648 -1.409 0.234 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -2.914 -2.535 -0.214 1.00 0.00 H new ATOM 0 HD1 TYR A 548 -1.455 -2.664 -3.168 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -0.350 -3.452 0.861 1.00 0.00 H new ATOM 0 HE1 TYR A 548 0.261 -4.224 -3.946 1.00 0.00 H new ATOM 0 HE2 TYR A 548 1.352 -5.033 0.083 1.00 0.00 H new ATOM 0 HH TYR A 548 2.461 -5.144 -3.058 1.00 0.00 H new ATOM 1539 N ILE A 549 -1.106 -0.643 -3.595 1.00 0.00 N ATOM 1540 CA ILE A 549 -0.067 0.072 -4.326 1.00 0.00 C ATOM 1541 C ILE A 549 -0.615 1.437 -4.685 1.00 0.00 C ATOM 1542 O ILE A 549 0.047 2.463 -4.508 1.00 0.00 O ATOM 1543 CB ILE A 549 0.385 -0.644 -5.617 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.109 -1.945 -5.289 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.299 0.265 -6.425 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.237 -2.877 -6.476 1.00 0.00 C ATOM 0 H ILE A 549 -1.518 -1.437 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 549 0.812 0.131 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.501 -0.879 -6.206 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.104 -1.713 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.575 -2.458 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.613 -0.249 -7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 549 0.764 1.177 -6.690 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.177 0.519 -5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.762 -3.783 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 549 0.244 -3.138 -6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.797 -2.382 -7.269 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.860 1.444 -5.157 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.522 2.685 -5.499 1.00 0.00 C ATOM 1560 C ARG A 550 -2.499 3.605 -4.288 1.00 0.00 C ATOM 1561 O ARG A 550 -2.257 4.801 -4.409 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.960 2.424 -5.950 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.145 2.505 -7.457 1.00 0.00 C ATOM 1564 CD ARG A 550 -5.049 1.397 -7.974 1.00 0.00 C ATOM 1565 NE ARG A 550 -4.483 0.733 -9.146 1.00 0.00 N ATOM 1566 CZ ARG A 550 -4.276 1.337 -10.313 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -4.588 2.618 -10.471 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -3.756 0.660 -11.326 1.00 0.00 N ATOM 0 H ARG A 550 -2.421 0.606 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 550 -1.997 3.160 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -4.267 1.436 -5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.620 3.147 -5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.570 3.474 -7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -3.173 2.440 -7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -5.212 0.663 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -6.024 1.813 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 550 -4.232 -0.252 -9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -4.989 3.145 -9.695 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -4.427 3.075 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -3.514 -0.324 -11.211 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -3.597 1.123 -12.221 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.716 3.024 -3.106 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.689 3.793 -1.868 1.00 0.00 C ATOM 1584 C HIS A 551 -1.356 4.517 -1.754 1.00 0.00 C ATOM 1585 O HIS A 551 -1.293 5.666 -1.317 1.00 0.00 O ATOM 1586 CB HIS A 551 -2.898 2.877 -0.659 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.339 2.669 -0.310 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -4.811 1.513 0.278 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.414 3.475 -0.467 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.115 1.619 0.464 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.506 2.800 0.022 1.00 0.00 N ATOM 0 H HIS A 551 -2.911 2.030 -2.984 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.499 4.523 -1.885 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.438 1.910 -0.862 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.381 3.301 0.202 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -5.414 4.466 -0.897 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -6.753 0.867 0.903 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -7.463 3.154 0.041 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.296 3.843 -2.184 1.00 0.00 N ATOM 1601 CA VAL A 552 1.037 4.429 -2.167 1.00 0.00 C ATOM 1602 C VAL A 552 1.099 5.618 -3.124 1.00 0.00 C ATOM 1603 O VAL A 552 1.857 6.564 -2.908 1.00 0.00 O ATOM 1604 CB VAL A 552 2.114 3.400 -2.561 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.507 3.995 -2.406 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.971 2.132 -1.731 1.00 0.00 C ATOM 0 H VAL A 552 -0.334 2.891 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 552 1.237 4.762 -1.148 1.00 0.00 H new ATOM 0 HB VAL A 552 1.972 3.138 -3.610 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.253 3.253 -2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.603 4.870 -3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.664 4.289 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.740 1.417 -2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 552 2.084 2.374 -0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.987 1.695 -1.900 1.00 0.00 H new ATOM 1616 N LEU A 553 0.291 5.558 -4.185 1.00 0.00 N ATOM 1617 CA LEU A 553 0.241 6.628 -5.185 1.00 0.00 C ATOM 1618 C LEU A 553 0.054 7.993 -4.526 1.00 0.00 C ATOM 1619 O LEU A 553 0.457 9.018 -5.076 1.00 0.00 O ATOM 1620 CB LEU A 553 -0.904 6.378 -6.174 1.00 0.00 C ATOM 1621 CG LEU A 553 -0.992 7.364 -7.342 1.00 0.00 C ATOM 1622 CD1 LEU A 553 -0.286 6.804 -8.568 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -2.448 7.685 -7.665 1.00 0.00 C ATOM 0 H LEU A 553 -0.339 4.778 -4.374 1.00 0.00 H new ATOM 0 HA LEU A 553 1.191 6.627 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.799 5.371 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.846 6.405 -5.627 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.493 8.288 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -0.359 7.518 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.764 6.626 -8.334 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -0.756 5.866 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.490 8.387 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -2.971 6.768 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.925 8.129 -6.791 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.559 8.000 -3.345 1.00 0.00 N ATOM 1636 CA ASN A 554 -0.798 9.242 -2.615 1.00 0.00 C ATOM 1637 C ASN A 554 -1.780 10.135 -3.367 1.00 0.00 C ATOM 1638 O ASN A 554 -1.384 11.109 -4.007 1.00 0.00 O ATOM 1639 CB ASN A 554 0.518 9.989 -2.386 1.00 0.00 C ATOM 1640 CG ASN A 554 0.542 10.730 -1.064 1.00 0.00 C ATOM 1641 OD1 ASN A 554 0.110 10.206 -0.037 1.00 0.00 O ATOM 1642 ND2 ASN A 554 1.047 11.958 -1.084 1.00 0.00 N ATOM 0 H ASN A 554 -0.899 7.161 -2.874 1.00 0.00 H new ATOM 0 HA ASN A 554 -1.233 8.987 -1.649 1.00 0.00 H new ATOM 0 HB2 ASN A 554 1.345 9.279 -2.416 1.00 0.00 H new ATOM 0 HB3 ASN A 554 0.676 10.698 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 554 1.088 12.507 -0.225 1.00 0.00 H new ATOM 0 HD22 ASN A 554 1.394 12.353 -1.958 1.00 0.00 H new ATOM 1687 N LYS A 557 -8.431 9.754 -4.463 1.00 0.00 N ATOM 1688 CA LYS A 557 -9.381 10.013 -5.538 1.00 0.00 C ATOM 1689 C LYS A 557 -9.332 8.900 -6.582 1.00 0.00 C ATOM 1690 O LYS A 557 -10.250 8.087 -6.687 1.00 0.00 O ATOM 1691 CB LYS A 557 -9.081 11.359 -6.202 1.00 0.00 C ATOM 1692 CG LYS A 557 -9.634 12.553 -5.439 1.00 0.00 C ATOM 1693 CD LYS A 557 -8.530 13.323 -4.730 1.00 0.00 C ATOM 1694 CE LYS A 557 -8.037 14.489 -5.571 1.00 0.00 C ATOM 1695 NZ LYS A 557 -6.861 14.116 -6.404 1.00 0.00 N ATOM 0 HA LYS A 557 -10.381 10.044 -5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -8.002 11.472 -6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -9.497 11.358 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -10.156 13.216 -6.129 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -10.367 12.211 -4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -8.899 13.693 -3.774 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -7.699 12.652 -4.513 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -8.843 14.837 -6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -7.770 15.320 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -6.556 14.939 -6.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -6.082 13.808 -5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -7.122 13.340 -7.046 1.00 0.00 H new ATOM 1709 N TRP A 558 -8.246 8.875 -7.350 1.00 0.00 N ATOM 1710 CA TRP A 558 -8.053 7.870 -8.390 1.00 0.00 C ATOM 1711 C TRP A 558 -8.214 6.459 -7.835 1.00 0.00 C ATOM 1712 O TRP A 558 -8.977 5.645 -8.356 1.00 0.00 O ATOM 1713 CB TRP A 558 -6.654 8.018 -8.996 1.00 0.00 C ATOM 1714 CG TRP A 558 -6.609 7.768 -10.471 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -6.258 8.660 -11.440 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -6.923 6.545 -11.144 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -6.342 8.068 -12.678 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -6.748 6.769 -12.522 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -7.338 5.282 -10.715 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -6.975 5.776 -13.472 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -7.562 4.300 -11.655 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -7.382 4.549 -13.022 1.00 0.00 C ATOM 0 H TRP A 558 -7.481 9.545 -7.270 1.00 0.00 H new ATOM 0 HA TRP A 558 -8.812 8.027 -9.156 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -6.285 9.024 -8.795 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -5.976 7.325 -8.498 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -5.958 9.682 -11.261 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -6.136 8.522 -13.568 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -7.481 5.079 -9.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -6.835 5.967 -14.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -7.882 3.320 -11.332 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -7.568 3.758 -13.734 1.00 0.00 H new ATOM 1733 N LEU A 559 -7.464 6.186 -6.781 1.00 0.00 N ATOM 1734 CA LEU A 559 -7.459 4.878 -6.128 1.00 0.00 C ATOM 1735 C LEU A 559 -8.854 4.407 -5.756 1.00 0.00 C ATOM 1736 O LEU A 559 -9.213 3.255 -6.000 1.00 0.00 O ATOM 1737 CB LEU A 559 -6.595 4.933 -4.869 1.00 0.00 C ATOM 1738 CG LEU A 559 -5.468 5.963 -4.909 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -4.590 5.834 -3.681 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -4.658 5.812 -6.194 1.00 0.00 C ATOM 0 H LEU A 559 -6.837 6.865 -6.349 1.00 0.00 H new ATOM 0 HA LEU A 559 -7.049 4.165 -6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -7.236 5.150 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -6.161 3.947 -4.700 1.00 0.00 H new ATOM 0 HG LEU A 559 -5.902 6.963 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -3.792 6.575 -3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -5.190 5.999 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -4.156 4.835 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -3.858 6.552 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -4.227 4.812 -6.237 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -5.309 5.964 -7.055 1.00 0.00 H new ATOM 1752 N MET A 560 -9.634 5.287 -5.149 1.00 0.00 N ATOM 1753 CA MET A 560 -10.978 4.929 -4.733 1.00 0.00 C ATOM 1754 C MET A 560 -11.782 4.381 -5.903 1.00 0.00 C ATOM 1755 O MET A 560 -12.514 3.403 -5.755 1.00 0.00 O ATOM 1756 CB MET A 560 -11.683 6.131 -4.108 1.00 0.00 C ATOM 1757 CG MET A 560 -11.167 6.473 -2.717 1.00 0.00 C ATOM 1758 SD MET A 560 -11.257 5.079 -1.571 1.00 0.00 S ATOM 1759 CE MET A 560 -9.691 4.262 -1.886 1.00 0.00 C ATOM 0 H MET A 560 -9.362 6.246 -4.935 1.00 0.00 H new ATOM 0 HA MET A 560 -10.903 4.144 -3.980 1.00 0.00 H new ATOM 0 HB2 MET A 560 -11.557 6.997 -4.758 1.00 0.00 H new ATOM 0 HB3 MET A 560 -12.752 5.928 -4.052 1.00 0.00 H new ATOM 0 HG2 MET A 560 -10.133 6.810 -2.791 1.00 0.00 H new ATOM 0 HG3 MET A 560 -11.745 7.305 -2.315 1.00 0.00 H new ATOM 0 HE1 MET A 560 -9.872 3.307 -2.380 1.00 0.00 H new ATOM 0 HE2 MET A 560 -9.075 4.892 -2.528 1.00 0.00 H new ATOM 0 HE3 MET A 560 -9.174 4.090 -0.942 1.00 0.00 H new ATOM 1769 N LEU A 561 -11.647 5.008 -7.064 1.00 0.00 N ATOM 1770 CA LEU A 561 -12.372 4.554 -8.239 1.00 0.00 C ATOM 1771 C LEU A 561 -11.847 3.211 -8.755 1.00 0.00 C ATOM 1772 O LEU A 561 -12.634 2.321 -9.062 1.00 0.00 O ATOM 1773 CB LEU A 561 -12.383 5.622 -9.334 1.00 0.00 C ATOM 1774 CG LEU A 561 -13.776 5.996 -9.882 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -14.091 5.170 -11.117 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -14.874 5.826 -8.820 1.00 0.00 C ATOM 0 H LEU A 561 -11.050 5.821 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 561 -13.406 4.388 -7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -11.911 6.524 -8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -11.767 5.274 -10.163 1.00 0.00 H new ATOM 0 HG LEU A 561 -13.754 7.051 -10.156 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -15.076 5.442 -11.495 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -13.342 5.363 -11.885 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -14.081 4.111 -10.859 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -15.839 6.100 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -14.904 4.787 -8.491 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -14.659 6.470 -7.968 1.00 0.00 H new ATOM 1788 N LYS A 562 -10.525 3.038 -8.826 1.00 0.00 N ATOM 1789 CA LYS A 562 -9.967 1.758 -9.276 1.00 0.00 C ATOM 1790 C LYS A 562 -10.443 0.669 -8.320 1.00 0.00 C ATOM 1791 O LYS A 562 -11.019 -0.369 -8.720 1.00 0.00 O ATOM 1792 CB LYS A 562 -8.438 1.811 -9.301 1.00 0.00 C ATOM 1793 CG LYS A 562 -7.819 0.969 -10.404 1.00 0.00 C ATOM 1794 CD LYS A 562 -8.241 -0.488 -10.295 1.00 0.00 C ATOM 1795 CE LYS A 562 -7.110 -1.427 -10.679 1.00 0.00 C ATOM 1796 NZ LYS A 562 -7.373 -2.824 -10.236 1.00 0.00 N ATOM 0 H LYS A 562 -9.834 3.748 -8.584 1.00 0.00 H new ATOM 0 HA LYS A 562 -10.306 1.545 -10.290 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -8.120 2.846 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -8.055 1.472 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -8.117 1.364 -11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -6.733 1.039 -10.351 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -8.560 -0.700 -9.275 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -9.100 -0.668 -10.941 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -6.974 -1.409 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -6.179 -1.075 -10.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -6.639 -3.453 -10.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -7.359 -2.867 -9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -8.305 -3.129 -10.583 1.00 0.00 H new ATOM 1810 N VAL A 563 -10.270 0.958 -7.035 1.00 0.00 N ATOM 1811 CA VAL A 563 -10.736 0.064 -5.997 1.00 0.00 C ATOM 1812 C VAL A 563 -12.229 -0.110 -6.186 1.00 0.00 C ATOM 1813 O VAL A 563 -12.781 -1.193 -5.998 1.00 0.00 O ATOM 1814 CB VAL A 563 -10.456 0.629 -4.594 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -10.865 -0.371 -3.525 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -8.990 1.007 -4.457 1.00 0.00 C ATOM 0 H VAL A 563 -9.811 1.803 -6.694 1.00 0.00 H new ATOM 0 HA VAL A 563 -10.210 -0.887 -6.074 1.00 0.00 H new ATOM 0 HB VAL A 563 -11.052 1.531 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -10.660 0.046 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -11.930 -0.584 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -10.299 -1.293 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -8.809 1.405 -3.459 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -8.370 0.124 -4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -8.738 1.763 -5.200 1.00 0.00 H new ATOM 1826 N LYS A 564 -12.863 0.981 -6.614 1.00 0.00 N ATOM 1827 CA LYS A 564 -14.280 0.978 -6.897 1.00 0.00 C ATOM 1828 C LYS A 564 -14.554 0.037 -8.051 1.00 0.00 C ATOM 1829 O LYS A 564 -15.580 -0.596 -8.095 1.00 0.00 O ATOM 1830 CB LYS A 564 -14.768 2.388 -7.242 1.00 0.00 C ATOM 1831 CG LYS A 564 -15.850 2.442 -8.324 1.00 0.00 C ATOM 1832 CD LYS A 564 -15.263 2.421 -9.728 1.00 0.00 C ATOM 1833 CE LYS A 564 -16.356 2.338 -10.784 1.00 0.00 C ATOM 1834 NZ LYS A 564 -15.914 2.897 -12.093 1.00 0.00 N ATOM 0 H LYS A 564 -12.406 1.879 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 564 -14.818 0.641 -6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -15.155 2.856 -6.337 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -13.916 2.983 -7.569 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -16.525 1.595 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -16.445 3.346 -8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -14.667 3.319 -9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -14.590 1.570 -9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -16.653 1.298 -10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -17.236 2.880 -10.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -16.356 2.361 -12.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -16.197 3.896 -12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -14.879 2.825 -12.170 1.00 0.00 H new ATOM 1848 N GLU A 565 -13.630 -0.059 -8.996 1.00 0.00 N ATOM 1849 CA GLU A 565 -13.835 -0.952 -10.125 1.00 0.00 C ATOM 1850 C GLU A 565 -14.190 -2.325 -9.611 1.00 0.00 C ATOM 1851 O GLU A 565 -15.221 -2.908 -9.970 1.00 0.00 O ATOM 1852 CB GLU A 565 -12.576 -1.075 -10.980 1.00 0.00 C ATOM 1853 CG GLU A 565 -12.036 0.252 -11.485 1.00 0.00 C ATOM 1854 CD GLU A 565 -12.578 0.620 -12.853 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -12.455 -0.206 -13.781 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -13.125 1.734 -12.994 1.00 0.00 O ATOM 0 H GLU A 565 -12.751 0.458 -9.005 1.00 0.00 H new ATOM 0 HA GLU A 565 -14.637 -0.539 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -11.801 -1.572 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -12.792 -1.716 -11.835 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -12.291 1.038 -10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -10.948 0.204 -11.530 1.00 0.00 H new ATOM 1863 N GLN A 566 -13.309 -2.838 -8.768 1.00 0.00 N ATOM 1864 CA GLN A 566 -13.507 -4.166 -8.209 1.00 0.00 C ATOM 1865 C GLN A 566 -14.731 -4.245 -7.282 1.00 0.00 C ATOM 1866 O GLN A 566 -15.632 -5.055 -7.504 1.00 0.00 O ATOM 1867 CB GLN A 566 -12.251 -4.622 -7.469 1.00 0.00 C ATOM 1868 CG GLN A 566 -11.382 -5.551 -8.298 1.00 0.00 C ATOM 1869 CD GLN A 566 -10.809 -6.694 -7.486 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -11.535 -7.586 -7.050 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -9.497 -6.673 -7.281 1.00 0.00 N ATOM 0 H GLN A 566 -12.461 -2.363 -8.459 1.00 0.00 H new ATOM 0 HA GLN A 566 -13.700 -4.837 -9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -11.668 -3.748 -7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -12.541 -5.129 -6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -11.971 -5.955 -9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -10.566 -4.980 -8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -8.933 -5.913 -7.662 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -9.053 -7.417 -6.743 1.00 0.00 H new ATOM 1880 N GLU A 567 -14.749 -3.422 -6.235 1.00 0.00 N ATOM 1881 CA GLU A 567 -15.844 -3.417 -5.268 1.00 0.00 C ATOM 1882 C GLU A 567 -17.171 -3.006 -5.910 1.00 0.00 C ATOM 1883 O GLU A 567 -18.225 -3.547 -5.581 1.00 0.00 O ATOM 1884 CB GLU A 567 -15.496 -2.477 -4.111 1.00 0.00 C ATOM 1885 CG GLU A 567 -15.344 -3.183 -2.774 1.00 0.00 C ATOM 1886 CD GLU A 567 -15.711 -2.296 -1.601 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -15.542 -1.063 -1.714 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -16.167 -2.833 -0.569 1.00 0.00 O ATOM 0 H GLU A 567 -14.012 -2.746 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 567 -15.971 -4.432 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -14.567 -1.956 -4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -16.274 -1.718 -4.025 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -15.974 -4.072 -2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -14.314 -3.521 -2.661 1.00 0.00 H new ATOM 1895 N LYS A 568 -17.107 -2.052 -6.832 1.00 0.00 N ATOM 1896 CA LYS A 568 -18.298 -1.564 -7.531 1.00 0.00 C ATOM 1897 C LYS A 568 -19.013 -2.706 -8.191 1.00 0.00 C ATOM 1898 O LYS A 568 -20.231 -2.848 -8.069 1.00 0.00 O ATOM 1899 CB LYS A 568 -17.926 -0.562 -8.630 1.00 0.00 C ATOM 1900 CG LYS A 568 -19.104 -0.116 -9.488 1.00 0.00 C ATOM 1901 CD LYS A 568 -19.111 -0.815 -10.840 1.00 0.00 C ATOM 1902 CE LYS A 568 -19.156 0.184 -11.986 1.00 0.00 C ATOM 1903 NZ LYS A 568 -19.316 -0.489 -13.304 1.00 0.00 N ATOM 0 H LYS A 568 -16.240 -1.597 -7.116 1.00 0.00 H new ATOM 0 HA LYS A 568 -18.932 -1.082 -6.787 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -17.473 0.316 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -17.169 -1.010 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -20.036 -0.327 -8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -19.059 0.963 -9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -18.221 -1.437 -10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -19.972 -1.480 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -19.982 0.878 -11.830 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -18.240 0.774 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -18.405 -0.491 -13.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -19.633 -1.469 -13.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -20.022 0.022 -13.871 1.00 0.00 H new ATOM 1917 N THR A 569 -18.254 -3.516 -8.904 1.00 0.00 N ATOM 1918 CA THR A 569 -18.845 -4.632 -9.588 1.00 0.00 C ATOM 1919 C THR A 569 -19.478 -5.571 -8.571 1.00 0.00 C ATOM 1920 O THR A 569 -20.611 -6.019 -8.743 1.00 0.00 O ATOM 1921 CB THR A 569 -17.808 -5.346 -10.460 1.00 0.00 C ATOM 1922 OG1 THR A 569 -18.255 -5.432 -11.802 1.00 0.00 O ATOM 1923 CG2 THR A 569 -17.463 -6.750 -10.002 1.00 0.00 C ATOM 0 H THR A 569 -17.245 -3.419 -9.019 1.00 0.00 H new ATOM 0 HA THR A 569 -19.628 -4.276 -10.257 1.00 0.00 H new ATOM 0 HB THR A 569 -16.910 -4.735 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 569 -17.578 -5.890 -12.343 1.00 0.00 H new ATOM 0 HG21 THR A 569 -16.722 -7.181 -10.676 1.00 0.00 H new ATOM 0 HG22 THR A 569 -17.056 -6.713 -8.991 1.00 0.00 H new ATOM 0 HG23 THR A 569 -18.362 -7.366 -10.009 1.00 0.00 H new ATOM 1931 N GLU A 570 -18.755 -5.822 -7.480 1.00 0.00 N ATOM 1932 CA GLU A 570 -19.279 -6.660 -6.412 1.00 0.00 C ATOM 1933 C GLU A 570 -20.596 -6.060 -5.935 1.00 0.00 C ATOM 1934 O GLU A 570 -21.516 -6.771 -5.524 1.00 0.00 O ATOM 1935 CB GLU A 570 -18.281 -6.748 -5.253 1.00 0.00 C ATOM 1936 CG GLU A 570 -17.486 -8.043 -5.232 1.00 0.00 C ATOM 1937 CD GLU A 570 -16.734 -8.287 -6.526 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -15.873 -7.453 -6.878 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -17.006 -9.311 -7.186 1.00 0.00 O ATOM 0 H GLU A 570 -17.816 -5.460 -7.317 1.00 0.00 H new ATOM 0 HA GLU A 570 -19.442 -7.671 -6.784 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -17.589 -5.908 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -18.821 -6.647 -4.311 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -16.778 -8.017 -4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -18.162 -8.877 -5.046 1.00 0.00 H new ATOM 1946 N ALA A 571 -20.676 -4.734 -6.036 1.00 0.00 N ATOM 1947 CA ALA A 571 -21.871 -4.002 -5.663 1.00 0.00 C ATOM 1948 C ALA A 571 -22.905 -4.107 -6.776 1.00 0.00 C ATOM 1949 O ALA A 571 -24.106 -4.075 -6.524 1.00 0.00 O ATOM 1950 CB ALA A 571 -21.538 -2.546 -5.380 1.00 0.00 C ATOM 0 H ALA A 571 -19.916 -4.146 -6.377 1.00 0.00 H new ATOM 0 HA ALA A 571 -22.284 -4.438 -4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -22.447 -2.012 -5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -20.819 -2.489 -4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -21.109 -2.091 -6.273 1.00 0.00 H new ATOM 1956 N GLU A 572 -22.427 -4.234 -8.013 1.00 0.00 N ATOM 1957 CA GLU A 572 -23.320 -4.353 -9.157 1.00 0.00 C ATOM 1958 C GLU A 572 -24.012 -5.712 -9.153 1.00 0.00 C ATOM 1959 O GLU A 572 -25.159 -5.839 -9.584 1.00 0.00 O ATOM 1960 CB GLU A 572 -22.544 -4.164 -10.461 1.00 0.00 C ATOM 1961 CG GLU A 572 -22.387 -2.710 -10.872 1.00 0.00 C ATOM 1962 CD GLU A 572 -21.857 -2.556 -12.284 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -20.807 -3.158 -12.593 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -22.493 -1.835 -13.081 1.00 0.00 O ATOM 0 H GLU A 572 -21.434 -4.257 -8.244 1.00 0.00 H new ATOM 0 HA GLU A 572 -24.078 -3.573 -9.084 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -21.556 -4.611 -10.353 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -23.053 -4.705 -11.258 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -23.351 -2.208 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -21.711 -2.211 -10.178 1.00 0.00 H new ATOM 1971 N ARG A 573 -23.302 -6.727 -8.668 1.00 0.00 N ATOM 1972 CA ARG A 573 -23.842 -8.081 -8.610 1.00 0.00 C ATOM 1973 C ARG A 573 -24.841 -8.238 -7.465 1.00 0.00 C ATOM 1974 O ARG A 573 -25.910 -8.819 -7.647 1.00 0.00 O ATOM 1975 CB ARG A 573 -22.713 -9.107 -8.465 1.00 0.00 C ATOM 1976 CG ARG A 573 -21.767 -8.822 -7.311 1.00 0.00 C ATOM 1977 CD ARG A 573 -20.663 -9.863 -7.224 1.00 0.00 C ATOM 1978 NE ARG A 573 -21.188 -11.226 -7.273 1.00 0.00 N ATOM 1979 CZ ARG A 573 -21.674 -11.874 -6.217 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -21.713 -11.284 -5.027 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -22.124 -13.113 -6.350 1.00 0.00 N ATOM 0 H ARG A 573 -22.351 -6.637 -8.310 1.00 0.00 H new ATOM 0 HA ARG A 573 -24.369 -8.262 -9.547 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -23.150 -10.096 -8.328 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -22.141 -9.137 -9.392 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -21.326 -7.833 -7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -22.327 -8.805 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -19.961 -9.716 -8.045 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -20.105 -9.723 -6.298 1.00 0.00 H new ATOM 0 HE ARG A 573 -21.182 -11.710 -8.171 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -21.369 -10.330 -4.919 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -22.087 -11.785 -4.221 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -22.098 -13.570 -7.262 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -22.497 -13.610 -5.541 1.00 0.00 H new ATOM 1995 N ARG A 574 -24.495 -7.725 -6.284 1.00 0.00 N ATOM 1996 CA ARG A 574 -25.386 -7.832 -5.131 1.00 0.00 C ATOM 1997 C ARG A 574 -26.331 -6.634 -5.055 1.00 0.00 C ATOM 1998 O ARG A 574 -27.447 -6.749 -4.549 1.00 0.00 O ATOM 1999 CB ARG A 574 -24.571 -7.942 -3.840 1.00 0.00 C ATOM 2000 CG ARG A 574 -24.596 -9.332 -3.226 1.00 0.00 C ATOM 2001 CD ARG A 574 -23.477 -9.515 -2.214 1.00 0.00 C ATOM 2002 NE ARG A 574 -23.805 -10.535 -1.220 1.00 0.00 N ATOM 2003 CZ ARG A 574 -22.917 -11.375 -0.688 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -21.637 -11.313 -1.035 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -23.312 -12.277 0.200 1.00 0.00 N ATOM 0 H ARG A 574 -23.617 -7.238 -6.103 1.00 0.00 H new ATOM 0 HA ARG A 574 -25.987 -8.733 -5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -23.538 -7.663 -4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -24.956 -7.225 -3.114 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -25.558 -9.499 -2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -24.502 -10.080 -4.013 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -22.560 -9.795 -2.733 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -23.283 -8.567 -1.712 1.00 0.00 H new ATOM 0 HE ARG A 574 -24.775 -10.609 -0.914 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -21.326 -10.618 -1.714 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -20.965 -11.960 -0.623 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -24.293 -12.327 0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -22.635 -12.921 0.609 1.00 0.00 H new ATOM 2019 N LYS A 575 -25.879 -5.497 -5.586 1.00 0.00 N ATOM 2020 CA LYS A 575 -26.668 -4.257 -5.619 1.00 0.00 C ATOM 2021 C LYS A 575 -27.719 -4.186 -4.508 1.00 0.00 C ATOM 2022 O LYS A 575 -28.813 -4.734 -4.637 1.00 0.00 O ATOM 2023 CB LYS A 575 -27.353 -4.111 -6.978 1.00 0.00 C ATOM 2024 CG LYS A 575 -28.036 -2.766 -7.174 1.00 0.00 C ATOM 2025 CD LYS A 575 -27.351 -1.943 -8.254 1.00 0.00 C ATOM 2026 CE LYS A 575 -26.254 -1.065 -7.673 1.00 0.00 C ATOM 2027 NZ LYS A 575 -26.784 0.237 -7.183 1.00 0.00 N ATOM 0 H LYS A 575 -24.954 -5.406 -6.007 1.00 0.00 H new ATOM 0 HA LYS A 575 -25.969 -3.437 -5.454 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -26.613 -4.251 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -28.092 -4.904 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -29.080 -2.923 -7.443 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -28.029 -2.213 -6.235 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -26.926 -2.608 -9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -28.088 -1.319 -8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -25.766 -1.590 -6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -25.494 -0.884 -8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -26.044 0.964 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -27.604 0.517 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -27.076 0.141 -6.189 1.00 0.00 H new ATOM 2106 N ALA A 580 -23.519 -3.917 -0.996 1.00 0.00 N ATOM 2107 CA ALA A 580 -23.430 -3.501 -2.391 1.00 0.00 C ATOM 2108 C ALA A 580 -23.895 -2.060 -2.574 1.00 0.00 C ATOM 2109 O ALA A 580 -23.189 -1.239 -3.160 1.00 0.00 O ATOM 2110 CB ALA A 580 -24.251 -4.434 -3.269 1.00 0.00 C ATOM 0 HA ALA A 580 -22.383 -3.555 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -24.177 -4.114 -4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -23.871 -5.451 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -25.294 -4.406 -2.954 1.00 0.00 H new ATOM 2116 N ALA A 581 -25.088 -1.757 -2.071 1.00 0.00 N ATOM 2117 CA ALA A 581 -25.647 -0.414 -2.184 1.00 0.00 C ATOM 2118 C ALA A 581 -24.675 0.632 -1.649 1.00 0.00 C ATOM 2119 O ALA A 581 -24.587 1.742 -2.176 1.00 0.00 O ATOM 2120 CB ALA A 581 -26.973 -0.333 -1.442 1.00 0.00 C ATOM 0 H ALA A 581 -25.686 -2.423 -1.582 1.00 0.00 H new ATOM 0 HA ALA A 581 -25.819 -0.205 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -27.380 0.674 -1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -27.674 -1.049 -1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -26.816 -0.566 -0.389 1.00 0.00 H new ATOM 2126 N ARG A 582 -23.945 0.265 -0.602 1.00 0.00 N ATOM 2127 CA ARG A 582 -22.976 1.167 0.008 1.00 0.00 C ATOM 2128 C ARG A 582 -21.817 1.451 -0.943 1.00 0.00 C ATOM 2129 O ARG A 582 -21.295 2.565 -0.982 1.00 0.00 O ATOM 2130 CB ARG A 582 -22.441 0.566 1.309 1.00 0.00 C ATOM 2131 CG ARG A 582 -23.365 0.766 2.499 1.00 0.00 C ATOM 2132 CD ARG A 582 -22.588 0.814 3.806 1.00 0.00 C ATOM 2133 NE ARG A 582 -22.077 -0.501 4.188 1.00 0.00 N ATOM 2134 CZ ARG A 582 -21.097 -0.687 5.068 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -20.518 0.352 5.659 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -20.693 -1.916 5.360 1.00 0.00 N ATOM 0 H ARG A 582 -24.006 -0.651 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 582 -23.482 2.107 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -22.275 -0.502 1.164 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -21.472 1.012 1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -23.926 1.692 2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -24.092 -0.045 2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -21.756 1.512 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -23.233 1.196 4.597 1.00 0.00 H new ATOM 0 HE ARG A 582 -22.496 -1.324 3.755 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -20.824 1.300 5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -19.767 0.202 6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -21.134 -2.718 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -19.942 -2.059 6.035 1.00 0.00 H new ATOM 2150 N ILE A 583 -21.416 0.438 -1.705 1.00 0.00 N ATOM 2151 CA ILE A 583 -20.311 0.593 -2.649 1.00 0.00 C ATOM 2152 C ILE A 583 -20.708 1.462 -3.837 1.00 0.00 C ATOM 2153 O ILE A 583 -19.978 2.373 -4.222 1.00 0.00 O ATOM 2154 CB ILE A 583 -19.774 -0.753 -3.206 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -20.209 -1.958 -2.363 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -18.259 -0.704 -3.298 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -19.706 -3.280 -2.914 1.00 0.00 C ATOM 0 H ILE A 583 -21.835 -0.492 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 583 -19.520 1.068 -2.069 1.00 0.00 H new ATOM 0 HB ILE A 583 -20.205 -0.886 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -19.843 -1.833 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -21.297 -1.983 -2.310 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -17.887 -1.651 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -17.961 0.106 -3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -17.840 -0.532 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -20.047 -4.094 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -20.093 -3.425 -3.923 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -18.616 -3.272 -2.942 1.00 0.00 H new ATOM 2169 N ALA A 584 -21.854 1.160 -4.434 1.00 0.00 N ATOM 2170 CA ALA A 584 -22.320 1.897 -5.602 1.00 0.00 C ATOM 2171 C ALA A 584 -22.450 3.389 -5.321 1.00 0.00 C ATOM 2172 O ALA A 584 -21.914 4.210 -6.060 1.00 0.00 O ATOM 2173 CB ALA A 584 -23.650 1.334 -6.080 1.00 0.00 C ATOM 0 H ALA A 584 -22.477 0.412 -4.130 1.00 0.00 H new ATOM 0 HA ALA A 584 -21.573 1.776 -6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -23.989 1.892 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -23.526 0.284 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -24.389 1.422 -5.284 1.00 0.00 H new ATOM 2179 N LYS A 585 -23.160 3.738 -4.259 1.00 0.00 N ATOM 2180 CA LYS A 585 -23.350 5.141 -3.905 1.00 0.00 C ATOM 2181 C LYS A 585 -22.022 5.823 -3.581 1.00 0.00 C ATOM 2182 O LYS A 585 -21.757 6.939 -4.035 1.00 0.00 O ATOM 2183 CB LYS A 585 -24.300 5.262 -2.713 1.00 0.00 C ATOM 2184 CG LYS A 585 -24.591 6.700 -2.311 1.00 0.00 C ATOM 2185 CD LYS A 585 -23.833 7.093 -1.052 1.00 0.00 C ATOM 2186 CE LYS A 585 -24.520 8.236 -0.320 1.00 0.00 C ATOM 2187 NZ LYS A 585 -23.705 9.482 -0.347 1.00 0.00 N ATOM 0 H LYS A 585 -23.613 3.076 -3.629 1.00 0.00 H new ATOM 0 HA LYS A 585 -23.786 5.643 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -25.239 4.764 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -23.870 4.735 -1.861 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -24.316 7.369 -3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -25.661 6.823 -2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -23.754 6.231 -0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -22.817 7.387 -1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -25.491 8.428 -0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -24.705 7.946 0.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -23.509 9.790 0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -22.807 9.299 -0.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -24.229 10.228 -0.847 1.00 0.00 H new ATOM 2201 N GLU A 586 -21.201 5.157 -2.778 1.00 0.00 N ATOM 2202 CA GLU A 586 -19.912 5.710 -2.371 1.00 0.00 C ATOM 2203 C GLU A 586 -18.990 5.982 -3.559 1.00 0.00 C ATOM 2204 O GLU A 586 -18.458 7.085 -3.697 1.00 0.00 O ATOM 2205 CB GLU A 586 -19.221 4.762 -1.389 1.00 0.00 C ATOM 2206 CG GLU A 586 -18.157 5.439 -0.538 1.00 0.00 C ATOM 2207 CD GLU A 586 -18.099 4.884 0.872 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -17.386 3.881 1.085 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -18.764 5.453 1.763 1.00 0.00 O ATOM 0 H GLU A 586 -21.403 4.234 -2.395 1.00 0.00 H new ATOM 0 HA GLU A 586 -20.113 6.666 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -19.972 4.320 -0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -18.763 3.945 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -17.184 5.316 -1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -18.358 6.510 -0.495 1.00 0.00 H new ATOM 2216 N MET A 587 -18.782 4.982 -4.411 1.00 0.00 N ATOM 2217 CA MET A 587 -17.901 5.160 -5.556 1.00 0.00 C ATOM 2218 C MET A 587 -18.552 6.005 -6.637 1.00 0.00 C ATOM 2219 O MET A 587 -17.869 6.765 -7.321 1.00 0.00 O ATOM 2220 CB MET A 587 -17.429 3.841 -6.143 1.00 0.00 C ATOM 2221 CG MET A 587 -17.344 2.683 -5.154 1.00 0.00 C ATOM 2222 SD MET A 587 -17.988 1.132 -5.822 1.00 0.00 S ATOM 2223 CE MET A 587 -19.056 1.705 -7.144 1.00 0.00 C ATOM 0 H MET A 587 -19.204 4.057 -4.332 1.00 0.00 H new ATOM 0 HA MET A 587 -17.024 5.686 -5.178 1.00 0.00 H new ATOM 0 HB2 MET A 587 -18.104 3.559 -6.951 1.00 0.00 H new ATOM 0 HB3 MET A 587 -16.445 3.991 -6.588 1.00 0.00 H new ATOM 0 HG2 MET A 587 -16.304 2.541 -4.859 1.00 0.00 H new ATOM 0 HG3 MET A 587 -17.899 2.942 -4.252 1.00 0.00 H new ATOM 0 HE1 MET A 587 -19.759 0.916 -7.411 1.00 0.00 H new ATOM 0 HE2 MET A 587 -19.607 2.585 -6.811 1.00 0.00 H new ATOM 0 HE3 MET A 587 -18.452 1.963 -8.014 1.00 0.00 H new ATOM 2233 N ILE A 588 -19.874 5.917 -6.780 1.00 0.00 N ATOM 2234 CA ILE A 588 -20.554 6.746 -7.763 1.00 0.00 C ATOM 2235 C ILE A 588 -20.137 8.185 -7.494 1.00 0.00 C ATOM 2236 O ILE A 588 -19.883 8.977 -8.409 1.00 0.00 O ATOM 2237 CB ILE A 588 -22.096 6.599 -7.681 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -22.601 5.677 -8.793 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -22.790 7.952 -7.763 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -21.979 4.297 -8.768 1.00 0.00 C ATOM 0 H ILE A 588 -20.478 5.296 -6.242 1.00 0.00 H new ATOM 0 HA ILE A 588 -20.273 6.434 -8.769 1.00 0.00 H new ATOM 0 HB ILE A 588 -22.338 6.157 -6.714 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -23.683 5.580 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -22.397 6.141 -9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -23.869 7.812 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -22.459 8.581 -6.937 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -22.539 8.433 -8.708 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -22.385 3.700 -9.585 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -20.899 4.383 -8.883 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -22.205 3.813 -7.818 1.00 0.00 H new ATOM 2252 N GLU A 589 -20.008 8.480 -6.204 1.00 0.00 N ATOM 2253 CA GLU A 589 -19.561 9.780 -5.752 1.00 0.00 C ATOM 2254 C GLU A 589 -18.075 9.923 -6.043 1.00 0.00 C ATOM 2255 O GLU A 589 -17.589 11.018 -6.327 1.00 0.00 O ATOM 2256 CB GLU A 589 -19.827 9.953 -4.256 1.00 0.00 C ATOM 2257 CG GLU A 589 -21.286 10.227 -3.924 1.00 0.00 C ATOM 2258 CD GLU A 589 -21.468 10.810 -2.537 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -21.129 10.121 -1.553 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -21.951 11.959 -2.434 1.00 0.00 O ATOM 0 H GLU A 589 -20.211 7.823 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 589 -20.114 10.554 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -19.507 9.052 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -19.217 10.774 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -21.699 10.916 -4.661 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -21.853 9.299 -4.002 1.00 0.00 H new ATOM 2267 N MET A 590 -17.356 8.796 -5.993 1.00 0.00 N ATOM 2268 CA MET A 590 -15.928 8.807 -6.278 1.00 0.00 C ATOM 2269 C MET A 590 -15.696 9.195 -7.733 1.00 0.00 C ATOM 2270 O MET A 590 -14.750 9.911 -8.061 1.00 0.00 O ATOM 2271 CB MET A 590 -15.300 7.441 -5.986 1.00 0.00 C ATOM 2272 CG MET A 590 -15.203 7.120 -4.503 1.00 0.00 C ATOM 2273 SD MET A 590 -14.052 8.198 -3.630 1.00 0.00 S ATOM 2274 CE MET A 590 -15.168 9.449 -3.000 1.00 0.00 C ATOM 0 H MET A 590 -17.738 7.879 -5.761 1.00 0.00 H new ATOM 0 HA MET A 590 -15.451 9.542 -5.630 1.00 0.00 H new ATOM 0 HB2 MET A 590 -15.888 6.667 -6.479 1.00 0.00 H new ATOM 0 HB3 MET A 590 -14.302 7.409 -6.422 1.00 0.00 H new ATOM 0 HG2 MET A 590 -16.191 7.209 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 590 -14.888 6.084 -4.380 1.00 0.00 H new ATOM 0 HE1 MET A 590 -14.592 10.294 -2.623 1.00 0.00 H new ATOM 0 HE2 MET A 590 -15.826 9.787 -3.801 1.00 0.00 H new ATOM 0 HE3 MET A 590 -15.767 9.029 -2.192 1.00 0.00 H new ATOM 2284 N LYS A 591 -16.584 8.735 -8.605 1.00 0.00 N ATOM 2285 CA LYS A 591 -16.490 9.050 -10.022 1.00 0.00 C ATOM 2286 C LYS A 591 -16.736 10.536 -10.245 1.00 0.00 C ATOM 2287 O LYS A 591 -16.079 11.168 -11.074 1.00 0.00 O ATOM 2288 CB LYS A 591 -17.505 8.230 -10.821 1.00 0.00 C ATOM 2289 CG LYS A 591 -16.992 6.860 -11.230 1.00 0.00 C ATOM 2290 CD LYS A 591 -17.761 5.745 -10.538 1.00 0.00 C ATOM 2291 CE LYS A 591 -19.097 5.488 -11.216 1.00 0.00 C ATOM 2292 NZ LYS A 591 -19.605 4.116 -10.941 1.00 0.00 N ATOM 0 H LYS A 591 -17.376 8.143 -8.355 1.00 0.00 H new ATOM 0 HA LYS A 591 -15.487 8.798 -10.366 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -18.410 8.107 -10.226 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -17.785 8.786 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -17.078 6.746 -12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -15.933 6.779 -10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -17.166 4.832 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -17.926 6.009 -9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -19.826 6.221 -10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -18.991 5.627 -12.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -20.643 4.112 -11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -19.215 3.454 -11.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -19.312 3.822 -9.987 1.00 0.00 H new ATOM 2306 N LYS A 592 -17.686 11.088 -9.497 1.00 0.00 N ATOM 2307 CA LYS A 592 -18.022 12.503 -9.612 1.00 0.00 C ATOM 2308 C LYS A 592 -16.907 13.392 -9.059 1.00 0.00 C ATOM 2309 O LYS A 592 -16.445 14.310 -9.736 1.00 0.00 O ATOM 2310 CB LYS A 592 -19.336 12.797 -8.888 1.00 0.00 C ATOM 2311 CG LYS A 592 -20.549 12.763 -9.803 1.00 0.00 C ATOM 2312 CD LYS A 592 -20.970 11.337 -10.122 1.00 0.00 C ATOM 2313 CE LYS A 592 -20.051 10.694 -11.151 1.00 0.00 C ATOM 2314 NZ LYS A 592 -20.798 10.243 -12.357 1.00 0.00 N ATOM 0 H LYS A 592 -18.236 10.578 -8.806 1.00 0.00 H new ATOM 0 HA LYS A 592 -18.138 12.731 -10.672 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -19.473 12.069 -8.088 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -19.272 13.778 -8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -21.377 13.290 -9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -20.322 13.292 -10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -20.964 10.743 -9.208 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -21.993 11.335 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -19.281 11.407 -11.446 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -19.541 9.843 -10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -20.137 9.811 -13.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -21.516 9.543 -12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -21.264 11.059 -12.802 1.00 0.00 H new ATOM 2328 N MET A 593 -16.481 13.122 -7.827 1.00 0.00 N ATOM 2329 CA MET A 593 -15.425 13.914 -7.198 1.00 0.00 C ATOM 2330 C MET A 593 -14.161 13.928 -8.053 1.00 0.00 C ATOM 2331 O MET A 593 -13.395 14.891 -8.026 1.00 0.00 O ATOM 2332 CB MET A 593 -15.108 13.385 -5.797 1.00 0.00 C ATOM 2333 CG MET A 593 -14.835 11.895 -5.755 1.00 0.00 C ATOM 2334 SD MET A 593 -13.326 11.481 -4.854 1.00 0.00 S ATOM 2335 CE MET A 593 -12.741 10.082 -5.807 1.00 0.00 C ATOM 0 H MET A 593 -16.847 12.367 -7.247 1.00 0.00 H new ATOM 0 HA MET A 593 -15.790 14.937 -7.110 1.00 0.00 H new ATOM 0 HB2 MET A 593 -14.240 13.915 -5.406 1.00 0.00 H new ATOM 0 HB3 MET A 593 -15.944 13.611 -5.135 1.00 0.00 H new ATOM 0 HG2 MET A 593 -15.681 11.389 -5.289 1.00 0.00 H new ATOM 0 HG3 MET A 593 -14.759 11.516 -6.774 1.00 0.00 H new ATOM 0 HE1 MET A 593 -12.129 9.441 -5.173 1.00 0.00 H new ATOM 0 HE2 MET A 593 -13.593 9.515 -6.181 1.00 0.00 H new ATOM 0 HE3 MET A 593 -12.145 10.438 -6.647 1.00 0.00 H new ATOM 2345 N LEU A 594 -13.950 12.859 -8.815 1.00 0.00 N ATOM 2346 CA LEU A 594 -12.779 12.761 -9.681 1.00 0.00 C ATOM 2347 C LEU A 594 -12.706 13.947 -10.639 1.00 0.00 C ATOM 2348 O LEU A 594 -11.642 14.534 -10.837 1.00 0.00 O ATOM 2349 CB LEU A 594 -12.815 11.460 -10.478 1.00 0.00 C ATOM 2350 CG LEU A 594 -12.230 10.243 -9.763 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -12.453 8.990 -10.592 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -10.748 10.447 -9.483 1.00 0.00 C ATOM 0 H LEU A 594 -14.572 12.051 -8.851 1.00 0.00 H new ATOM 0 HA LEU A 594 -11.893 12.770 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -13.850 11.243 -10.743 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -12.272 11.609 -11.411 1.00 0.00 H new ATOM 0 HG LEU A 594 -12.741 10.121 -8.808 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -12.032 8.130 -10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -13.522 8.837 -10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -11.966 9.103 -11.560 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -10.350 9.570 -8.973 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -10.217 10.593 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -10.615 11.325 -8.851 1.00 0.00 H new