USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=21 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 568 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 569 THR OG1 : rot 98:sc= 1.1 USER MOD Set 2.1: A 551 HIS : no HE2:sc= 0.118 K(o=-0.96,f=-4.2) USER MOD Set 2.2: A 560 MET CE :methyl -125:sc= -1.08 (180deg=-2.74!) USER MOD Set 3.1: A 470 HIS : no HE2:sc= -15.7! C(o=-17!,f=-27!) USER MOD Set 3.2: A 548 TYR OH : rot 120:sc= -1.12! USER MOD Single : A 461 GLN : amide:sc= -2.52 X(o=-2.5,f=-2.8) USER MOD Single : A 462 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 471 MET CE :methyl -163:sc= -3.73! (180deg=-6.21!) USER MOD Single : A 472 MET CE :methyl -168:sc= -4.63 (180deg=-4.9!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.7!) USER MOD Single : A 494 HIS : no HD1:sc= -3.16 K(o=-3.2,f=-4.4!) USER MOD Single : A 500 TYR OH : rot 90:sc= -5.57! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -82:sc= -4.14! USER MOD Single : A 509 HIS : no HE2:sc= -3.63! C(o=-3.6!,f=-5.6!) USER MOD Single : A 518 SER OG : rot -51:sc= 0.449 USER MOD Single : A 525 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.1!) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 160:sc= -1.05 USER MOD Single : A 543 GLN : amide:sc= -0.215 K(o=-0.22,f=-2.6!) USER MOD Single : A 554 ASN : amide:sc= 0.00134 X(o=0.0013,f=0) USER MOD Single : A 557 LYS NZ :NH3+ -121:sc= 1.28 (180deg=-1.61) USER MOD Single : A 562 LYS NZ :NH3+ -120:sc= -0.285 (180deg=-4.64!) USER MOD Single : A 564 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 566 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 575 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl -163:sc= -14.4! (180deg=-15!) USER MOD Single : A 590 MET CE :methyl 149:sc= -7.69! (180deg=-10.5!) USER MOD Single : A 591 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 593 MET CE :methyl -144:sc= -10.2! (180deg=-11.2!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 -0.707 4.919 6.574 1.00 0.00 N ATOM 137 CA PHE A 460 -0.602 4.187 5.314 1.00 0.00 C ATOM 138 C PHE A 460 0.285 2.949 5.456 1.00 0.00 C ATOM 139 O PHE A 460 0.538 2.232 4.480 1.00 0.00 O ATOM 140 CB PHE A 460 -0.057 5.098 4.212 1.00 0.00 C ATOM 141 CG PHE A 460 -0.909 5.118 2.976 1.00 0.00 C ATOM 142 CD1 PHE A 460 -1.666 4.012 2.622 1.00 0.00 C ATOM 143 CD2 PHE A 460 -0.956 6.244 2.169 1.00 0.00 C ATOM 144 CE1 PHE A 460 -2.453 4.027 1.492 1.00 0.00 C ATOM 145 CE2 PHE A 460 -1.743 6.265 1.033 1.00 0.00 C ATOM 146 CZ PHE A 460 -2.492 5.155 0.694 1.00 0.00 C ATOM 0 HA PHE A 460 -1.604 3.854 5.042 1.00 0.00 H new ATOM 0 HB2 PHE A 460 0.030 6.113 4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 460 0.948 4.771 3.946 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -1.638 3.127 3.240 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -0.372 7.114 2.431 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -3.039 3.159 1.230 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -1.772 7.148 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 460 -3.107 5.168 -0.193 1.00 0.00 H new ATOM 156 N GLN A 461 0.748 2.698 6.674 1.00 0.00 N ATOM 157 CA GLN A 461 1.597 1.550 6.943 1.00 0.00 C ATOM 158 C GLN A 461 0.898 0.247 6.562 1.00 0.00 C ATOM 159 O GLN A 461 1.548 -0.788 6.416 1.00 0.00 O ATOM 160 CB GLN A 461 1.986 1.519 8.422 1.00 0.00 C ATOM 161 CG GLN A 461 2.997 0.436 8.765 1.00 0.00 C ATOM 162 CD GLN A 461 2.580 -0.391 9.967 1.00 0.00 C ATOM 163 OE1 GLN A 461 3.265 -0.410 10.989 1.00 0.00 O ATOM 164 NE2 GLN A 461 1.451 -1.079 9.849 1.00 0.00 N ATOM 0 H GLN A 461 0.548 3.276 7.490 1.00 0.00 H new ATOM 0 HA GLN A 461 2.497 1.645 6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 461 2.397 2.489 8.701 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.088 1.369 9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 461 3.127 -0.220 7.904 1.00 0.00 H new ATOM 0 HG3 GLN A 461 3.965 0.897 8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 461 0.914 -1.034 8.983 1.00 0.00 H new ATOM 0 HE22 GLN A 461 1.120 -1.653 10.625 1.00 0.00 H new ATOM 173 N ASN A 462 -0.427 0.291 6.413 1.00 0.00 N ATOM 174 CA ASN A 462 -1.178 -0.909 6.068 1.00 0.00 C ATOM 175 C ASN A 462 -0.878 -1.368 4.644 1.00 0.00 C ATOM 176 O ASN A 462 -0.572 -2.538 4.425 1.00 0.00 O ATOM 177 CB ASN A 462 -2.679 -0.649 6.214 1.00 0.00 C ATOM 178 CG ASN A 462 -3.493 -1.928 6.170 1.00 0.00 C ATOM 179 OD1 ASN A 462 -3.390 -2.774 7.058 1.00 0.00 O ATOM 180 ND2 ASN A 462 -4.308 -2.076 5.132 1.00 0.00 N ATOM 0 H ASN A 462 -0.992 1.133 6.525 1.00 0.00 H new ATOM 0 HA ASN A 462 -0.871 -1.699 6.754 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -2.866 -0.134 7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -3.009 0.017 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -4.880 -2.916 5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -4.362 -1.349 4.418 1.00 0.00 H new ATOM 187 N ALA A 463 -0.927 -0.451 3.680 1.00 0.00 N ATOM 188 CA ALA A 463 -0.630 -0.810 2.298 1.00 0.00 C ATOM 189 C ALA A 463 0.845 -1.127 2.149 1.00 0.00 C ATOM 190 O ALA A 463 1.232 -2.005 1.377 1.00 0.00 O ATOM 191 CB ALA A 463 -1.042 0.288 1.325 1.00 0.00 C ATOM 0 H ALA A 463 -1.165 0.530 3.827 1.00 0.00 H new ATOM 0 HA ALA A 463 -1.214 -1.697 2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.803 -0.020 0.307 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -2.114 0.465 1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.503 1.205 1.562 1.00 0.00 H new ATOM 197 N GLU A 464 1.669 -0.407 2.902 1.00 0.00 N ATOM 198 CA GLU A 464 3.107 -0.618 2.859 1.00 0.00 C ATOM 199 C GLU A 464 3.472 -1.968 3.468 1.00 0.00 C ATOM 200 O GLU A 464 4.213 -2.745 2.871 1.00 0.00 O ATOM 201 CB GLU A 464 3.833 0.509 3.598 1.00 0.00 C ATOM 202 CG GLU A 464 5.012 1.079 2.827 1.00 0.00 C ATOM 203 CD GLU A 464 6.321 0.398 3.176 1.00 0.00 C ATOM 204 OE1 GLU A 464 6.681 0.380 4.372 1.00 0.00 O ATOM 205 OE2 GLU A 464 6.987 -0.117 2.253 1.00 0.00 O ATOM 0 H GLU A 464 1.366 0.324 3.546 1.00 0.00 H new ATOM 0 HA GLU A 464 3.422 -0.614 1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 464 3.125 1.310 3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.185 0.135 4.559 1.00 0.00 H new ATOM 0 HG2 GLU A 464 4.827 0.975 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 464 5.095 2.146 3.034 1.00 0.00 H new ATOM 212 N ARG A 465 2.952 -2.238 4.662 1.00 0.00 N ATOM 213 CA ARG A 465 3.237 -3.490 5.359 1.00 0.00 C ATOM 214 C ARG A 465 2.949 -4.714 4.490 1.00 0.00 C ATOM 215 O ARG A 465 3.819 -5.573 4.307 1.00 0.00 O ATOM 216 CB ARG A 465 2.419 -3.577 6.651 1.00 0.00 C ATOM 217 CG ARG A 465 3.171 -3.099 7.883 1.00 0.00 C ATOM 218 CD ARG A 465 3.045 -4.086 9.033 1.00 0.00 C ATOM 219 NE ARG A 465 3.230 -3.442 10.331 1.00 0.00 N ATOM 220 CZ ARG A 465 2.808 -3.957 11.484 1.00 0.00 C ATOM 221 NH1 ARG A 465 2.183 -5.128 11.506 1.00 0.00 N ATOM 222 NH2 ARG A 465 3.016 -3.303 12.617 1.00 0.00 N ATOM 0 H ARG A 465 2.331 -1.607 5.168 1.00 0.00 H new ATOM 0 HA ARG A 465 4.301 -3.489 5.593 1.00 0.00 H new ATOM 0 HB2 ARG A 465 1.512 -2.984 6.537 1.00 0.00 H new ATOM 0 HB3 ARG A 465 2.107 -4.610 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 465 4.223 -2.959 7.636 1.00 0.00 H new ATOM 0 HG3 ARG A 465 2.784 -2.128 8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 465 2.063 -4.558 8.999 1.00 0.00 H new ATOM 0 HD3 ARG A 465 3.784 -4.878 8.913 1.00 0.00 H new ATOM 0 HE ARG A 465 3.712 -2.543 10.356 1.00 0.00 H new ATOM 0 HH11 ARG A 465 2.024 -5.638 10.637 1.00 0.00 H new ATOM 0 HH12 ARG A 465 1.862 -5.518 12.392 1.00 0.00 H new ATOM 0 HH21 ARG A 465 3.499 -2.405 12.606 1.00 0.00 H new ATOM 0 HH22 ARG A 465 2.693 -3.697 13.500 1.00 0.00 H new ATOM 236 N LEU A 466 1.734 -4.810 3.958 1.00 0.00 N ATOM 237 CA LEU A 466 1.392 -5.965 3.135 1.00 0.00 C ATOM 238 C LEU A 466 2.266 -6.026 1.891 1.00 0.00 C ATOM 239 O LEU A 466 2.773 -7.090 1.545 1.00 0.00 O ATOM 240 CB LEU A 466 -0.088 -6.003 2.740 1.00 0.00 C ATOM 241 CG LEU A 466 -1.012 -5.015 3.454 1.00 0.00 C ATOM 242 CD1 LEU A 466 -2.437 -5.150 2.937 1.00 0.00 C ATOM 243 CD2 LEU A 466 -0.969 -5.231 4.960 1.00 0.00 C ATOM 0 H LEU A 466 0.989 -4.124 4.077 1.00 0.00 H new ATOM 0 HA LEU A 466 1.582 -6.843 3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.159 -5.822 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.463 -7.011 2.919 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.662 -4.005 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -3.081 -4.440 3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -2.457 -4.943 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.795 -6.164 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -1.633 -4.518 5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -1.292 -6.246 5.191 1.00 0.00 H new ATOM 0 HD23 LEU A 466 0.049 -5.084 5.320 1.00 0.00 H new ATOM 255 N LEU A 467 2.463 -4.889 1.221 1.00 0.00 N ATOM 256 CA LEU A 467 3.303 -4.870 0.026 1.00 0.00 C ATOM 257 C LEU A 467 4.623 -5.560 0.326 1.00 0.00 C ATOM 258 O LEU A 467 5.030 -6.480 -0.380 1.00 0.00 O ATOM 259 CB LEU A 467 3.553 -3.441 -0.463 1.00 0.00 C ATOM 260 CG LEU A 467 3.474 -3.263 -1.982 1.00 0.00 C ATOM 261 CD1 LEU A 467 3.001 -1.864 -2.333 1.00 0.00 C ATOM 262 CD2 LEU A 467 4.820 -3.549 -2.632 1.00 0.00 C ATOM 0 H LEU A 467 2.061 -3.988 1.479 1.00 0.00 H new ATOM 0 HA LEU A 467 2.781 -5.403 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.825 -2.778 0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.539 -3.122 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 467 2.749 -3.979 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 467 2.952 -1.758 -3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 467 2.012 -1.697 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 467 3.699 -1.132 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 467 4.739 -3.416 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 467 5.568 -2.862 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 467 5.119 -4.574 -2.414 1.00 0.00 H new ATOM 274 N LEU A 468 5.267 -5.133 1.411 1.00 0.00 N ATOM 275 CA LEU A 468 6.524 -5.728 1.833 1.00 0.00 C ATOM 276 C LEU A 468 6.388 -7.243 1.869 1.00 0.00 C ATOM 277 O LEU A 468 7.285 -7.963 1.446 1.00 0.00 O ATOM 278 CB LEU A 468 6.913 -5.214 3.220 1.00 0.00 C ATOM 279 CG LEU A 468 7.081 -3.700 3.336 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.482 -3.314 4.752 1.00 0.00 C ATOM 281 CD2 LEU A 468 8.102 -3.197 2.327 1.00 0.00 C ATOM 0 H LEU A 468 4.935 -4.377 2.010 1.00 0.00 H new ATOM 0 HA LEU A 468 7.302 -5.450 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.153 -5.534 3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.848 -5.690 3.516 1.00 0.00 H new ATOM 0 HG LEU A 468 6.124 -3.228 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 468 7.597 -2.232 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 468 6.710 -3.638 5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 468 8.427 -3.795 5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.208 -2.117 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 468 9.064 -3.675 2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 468 7.767 -3.439 1.319 1.00 0.00 H new ATOM 293 N ALA A 469 5.241 -7.719 2.357 1.00 0.00 N ATOM 294 CA ALA A 469 4.977 -9.151 2.431 1.00 0.00 C ATOM 295 C ALA A 469 5.129 -9.799 1.062 1.00 0.00 C ATOM 296 O ALA A 469 5.719 -10.872 0.930 1.00 0.00 O ATOM 297 CB ALA A 469 3.570 -9.398 2.969 1.00 0.00 C ATOM 0 H ALA A 469 4.483 -7.132 2.706 1.00 0.00 H new ATOM 0 HA ALA A 469 5.704 -9.599 3.109 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.383 -10.471 3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.481 -8.966 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.840 -8.934 2.306 1.00 0.00 H new ATOM 303 N HIS A 470 4.578 -9.146 0.048 1.00 0.00 N ATOM 304 CA HIS A 470 4.635 -9.660 -1.313 1.00 0.00 C ATOM 305 C HIS A 470 5.998 -9.429 -1.963 1.00 0.00 C ATOM 306 O HIS A 470 6.651 -10.370 -2.415 1.00 0.00 O ATOM 307 CB HIS A 470 3.552 -8.993 -2.158 1.00 0.00 C ATOM 308 CG HIS A 470 2.197 -8.979 -1.518 1.00 0.00 C ATOM 309 ND1 HIS A 470 1.837 -8.078 -0.540 1.00 0.00 N ATOM 310 CD2 HIS A 470 1.107 -9.755 -1.727 1.00 0.00 C ATOM 311 CE1 HIS A 470 0.587 -8.301 -0.175 1.00 0.00 C ATOM 312 NE2 HIS A 470 0.122 -9.312 -0.881 1.00 0.00 N ATOM 0 H HIS A 470 4.086 -8.258 0.143 1.00 0.00 H new ATOM 0 HA HIS A 470 4.470 -10.736 -1.263 1.00 0.00 H new ATOM 0 HB2 HIS A 470 3.852 -7.967 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 470 3.484 -9.509 -3.116 1.00 0.00 H new ATOM 0 HD1 HIS A 470 2.442 -7.351 -0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 470 1.028 -10.571 -2.430 1.00 0.00 H new ATOM 0 HE1 HIS A 470 0.039 -7.749 0.574 1.00 0.00 H new ATOM 321 N MET A 471 6.409 -8.167 -2.027 1.00 0.00 N ATOM 322 CA MET A 471 7.680 -7.797 -2.651 1.00 0.00 C ATOM 323 C MET A 471 8.868 -8.496 -1.998 1.00 0.00 C ATOM 324 O MET A 471 9.856 -8.801 -2.666 1.00 0.00 O ATOM 325 CB MET A 471 7.883 -6.278 -2.639 1.00 0.00 C ATOM 326 CG MET A 471 7.307 -5.582 -1.418 1.00 0.00 C ATOM 327 SD MET A 471 8.178 -4.062 -1.001 1.00 0.00 S ATOM 328 CE MET A 471 9.868 -4.641 -1.008 1.00 0.00 C ATOM 0 H MET A 471 5.880 -7.379 -1.654 1.00 0.00 H new ATOM 0 HA MET A 471 7.629 -8.133 -3.687 1.00 0.00 H new ATOM 0 HB2 MET A 471 8.951 -6.065 -2.695 1.00 0.00 H new ATOM 0 HB3 MET A 471 7.426 -5.855 -3.534 1.00 0.00 H new ATOM 0 HG2 MET A 471 6.256 -5.355 -1.598 1.00 0.00 H new ATOM 0 HG3 MET A 471 7.345 -6.262 -0.567 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.501 -3.924 -0.485 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.924 -5.607 -0.506 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.212 -4.746 -2.037 1.00 0.00 H new ATOM 338 N MET A 472 8.777 -8.750 -0.698 1.00 0.00 N ATOM 339 CA MET A 472 9.863 -9.415 0.020 1.00 0.00 C ATOM 340 C MET A 472 10.030 -10.865 -0.435 1.00 0.00 C ATOM 341 O MET A 472 10.967 -11.543 -0.018 1.00 0.00 O ATOM 342 CB MET A 472 9.619 -9.369 1.533 1.00 0.00 C ATOM 343 CG MET A 472 8.544 -10.332 2.015 1.00 0.00 C ATOM 344 SD MET A 472 8.486 -10.463 3.811 1.00 0.00 S ATOM 345 CE MET A 472 8.344 -8.744 4.290 1.00 0.00 C ATOM 0 H MET A 472 7.971 -8.509 -0.122 1.00 0.00 H new ATOM 0 HA MET A 472 10.783 -8.877 -0.210 1.00 0.00 H new ATOM 0 HB2 MET A 472 10.552 -9.595 2.048 1.00 0.00 H new ATOM 0 HB3 MET A 472 9.337 -8.355 1.815 1.00 0.00 H new ATOM 0 HG2 MET A 472 7.573 -10.001 1.647 1.00 0.00 H new ATOM 0 HG3 MET A 472 8.727 -11.318 1.588 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.511 -8.650 5.363 1.00 0.00 H new ATOM 0 HE2 MET A 472 9.088 -8.154 3.754 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.346 -8.379 4.045 1.00 0.00 H new ATOM 355 N ARG A 473 9.112 -11.343 -1.273 1.00 0.00 N ATOM 356 CA ARG A 473 9.167 -12.724 -1.748 1.00 0.00 C ATOM 357 C ARG A 473 9.345 -12.819 -3.264 1.00 0.00 C ATOM 358 O ARG A 473 10.409 -13.203 -3.749 1.00 0.00 O ATOM 359 CB ARG A 473 7.894 -13.468 -1.329 1.00 0.00 C ATOM 360 CG ARG A 473 8.143 -14.582 -0.325 1.00 0.00 C ATOM 361 CD ARG A 473 7.143 -15.717 -0.490 1.00 0.00 C ATOM 362 NE ARG A 473 7.782 -16.945 -0.955 1.00 0.00 N ATOM 363 CZ ARG A 473 7.127 -17.951 -1.530 1.00 0.00 C ATOM 364 NH1 ARG A 473 5.812 -17.879 -1.712 1.00 0.00 N ATOM 365 NH2 ARG A 473 7.785 -19.032 -1.924 1.00 0.00 N ATOM 0 H ARG A 473 8.328 -10.800 -1.634 1.00 0.00 H new ATOM 0 HA ARG A 473 10.042 -13.187 -1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 473 7.191 -12.754 -0.900 1.00 0.00 H new ATOM 0 HB3 ARG A 473 7.420 -13.889 -2.216 1.00 0.00 H new ATOM 0 HG2 ARG A 473 9.155 -14.967 -0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 473 8.077 -14.182 0.687 1.00 0.00 H new ATOM 0 HD2 ARG A 473 6.647 -15.905 0.462 1.00 0.00 H new ATOM 0 HD3 ARG A 473 6.370 -15.419 -1.199 1.00 0.00 H new ATOM 0 HE ARG A 473 8.790 -17.037 -0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 473 5.300 -17.050 -1.410 1.00 0.00 H new ATOM 0 HH12 ARG A 473 5.315 -18.653 -2.153 1.00 0.00 H new ATOM 0 HH21 ARG A 473 8.794 -19.093 -1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 473 7.283 -19.803 -2.365 1.00 0.00 H new ATOM 379 N SER A 474 8.287 -12.502 -4.007 1.00 0.00 N ATOM 380 CA SER A 474 8.322 -12.590 -5.468 1.00 0.00 C ATOM 381 C SER A 474 9.014 -11.385 -6.104 1.00 0.00 C ATOM 382 O SER A 474 8.692 -10.237 -5.804 1.00 0.00 O ATOM 383 CB SER A 474 6.901 -12.729 -6.018 1.00 0.00 C ATOM 384 OG SER A 474 6.655 -14.050 -6.468 1.00 0.00 O ATOM 0 H SER A 474 7.397 -12.183 -3.625 1.00 0.00 H new ATOM 0 HA SER A 474 8.905 -13.474 -5.727 1.00 0.00 H new ATOM 0 HB2 SER A 474 6.181 -12.465 -5.244 1.00 0.00 H new ATOM 0 HB3 SER A 474 6.756 -12.028 -6.840 1.00 0.00 H new ATOM 0 HG SER A 474 5.740 -14.113 -6.813 1.00 0.00 H new ATOM 390 N ARG A 475 9.964 -11.664 -6.992 1.00 0.00 N ATOM 391 CA ARG A 475 10.704 -10.615 -7.687 1.00 0.00 C ATOM 392 C ARG A 475 9.785 -9.787 -8.592 1.00 0.00 C ATOM 393 O ARG A 475 10.099 -8.645 -8.928 1.00 0.00 O ATOM 394 CB ARG A 475 11.850 -11.223 -8.506 1.00 0.00 C ATOM 395 CG ARG A 475 11.400 -11.889 -9.799 1.00 0.00 C ATOM 396 CD ARG A 475 12.457 -12.843 -10.330 1.00 0.00 C ATOM 397 NE ARG A 475 13.599 -12.132 -10.898 1.00 0.00 N ATOM 398 CZ ARG A 475 14.664 -12.736 -11.419 1.00 0.00 C ATOM 399 NH1 ARG A 475 14.738 -14.061 -11.447 1.00 0.00 N ATOM 400 NH2 ARG A 475 15.660 -12.014 -11.915 1.00 0.00 N ATOM 0 H ARG A 475 10.240 -12.612 -7.248 1.00 0.00 H new ATOM 0 HA ARG A 475 11.122 -9.947 -6.934 1.00 0.00 H new ATOM 0 HB2 ARG A 475 12.569 -10.439 -8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 475 12.371 -11.958 -7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 475 10.471 -12.433 -9.626 1.00 0.00 H new ATOM 0 HG3 ARG A 475 11.187 -11.126 -10.548 1.00 0.00 H new ATOM 0 HD2 ARG A 475 12.798 -13.492 -9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 475 12.015 -13.486 -11.091 1.00 0.00 H new ATOM 0 HE ARG A 475 13.579 -11.112 -10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 475 13.976 -14.622 -11.068 1.00 0.00 H new ATOM 0 HH12 ARG A 475 15.557 -14.518 -11.848 1.00 0.00 H new ATOM 0 HH21 ARG A 475 15.610 -10.995 -11.897 1.00 0.00 H new ATOM 0 HH22 ARG A 475 16.476 -12.477 -12.314 1.00 0.00 H new ATOM 414 N ASP A 476 8.645 -10.357 -8.979 1.00 0.00 N ATOM 415 CA ASP A 476 7.703 -9.655 -9.833 1.00 0.00 C ATOM 416 C ASP A 476 7.062 -8.533 -9.047 1.00 0.00 C ATOM 417 O ASP A 476 7.054 -7.376 -9.468 1.00 0.00 O ATOM 418 CB ASP A 476 6.631 -10.612 -10.358 1.00 0.00 C ATOM 419 CG ASP A 476 7.114 -11.429 -11.539 1.00 0.00 C ATOM 420 OD1 ASP A 476 8.331 -11.704 -11.613 1.00 0.00 O ATOM 421 OD2 ASP A 476 6.277 -11.795 -12.392 1.00 0.00 O ATOM 0 H ASP A 476 8.357 -11.299 -8.714 1.00 0.00 H new ATOM 0 HA ASP A 476 8.236 -9.244 -10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 476 6.324 -11.284 -9.557 1.00 0.00 H new ATOM 0 HB3 ASP A 476 5.750 -10.041 -10.651 1.00 0.00 H new ATOM 426 N VAL A 477 6.549 -8.877 -7.878 1.00 0.00 N ATOM 427 CA VAL A 477 5.940 -7.886 -7.027 1.00 0.00 C ATOM 428 C VAL A 477 6.999 -6.893 -6.574 1.00 0.00 C ATOM 429 O VAL A 477 6.743 -5.692 -6.479 1.00 0.00 O ATOM 430 CB VAL A 477 5.232 -8.510 -5.809 1.00 0.00 C ATOM 431 CG1 VAL A 477 6.092 -9.592 -5.181 1.00 0.00 C ATOM 432 CG2 VAL A 477 4.872 -7.437 -4.788 1.00 0.00 C ATOM 0 H VAL A 477 6.545 -9.826 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 477 5.172 -7.374 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 477 4.307 -8.974 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 477 5.572 -10.018 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 477 6.284 -10.375 -5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 477 7.038 -9.161 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.373 -7.898 -3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 477 5.780 -6.937 -4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 477 4.205 -6.707 -5.247 1.00 0.00 H new ATOM 442 N ALA A 478 8.205 -7.401 -6.326 1.00 0.00 N ATOM 443 CA ALA A 478 9.316 -6.553 -5.922 1.00 0.00 C ATOM 444 C ALA A 478 9.493 -5.437 -6.942 1.00 0.00 C ATOM 445 O ALA A 478 9.847 -4.311 -6.603 1.00 0.00 O ATOM 446 CB ALA A 478 10.592 -7.370 -5.789 1.00 0.00 C ATOM 0 H ALA A 478 8.434 -8.392 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 478 9.099 -6.115 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA A 478 11.411 -6.718 -5.486 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.450 -8.147 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 478 10.830 -7.831 -6.747 1.00 0.00 H new ATOM 452 N LEU A 479 9.222 -5.760 -8.199 1.00 0.00 N ATOM 453 CA LEU A 479 9.318 -4.780 -9.265 1.00 0.00 C ATOM 454 C LEU A 479 8.185 -3.768 -9.124 1.00 0.00 C ATOM 455 O LEU A 479 8.354 -2.583 -9.396 1.00 0.00 O ATOM 456 CB LEU A 479 9.262 -5.465 -10.636 1.00 0.00 C ATOM 457 CG LEU A 479 7.873 -5.528 -11.277 1.00 0.00 C ATOM 458 CD1 LEU A 479 7.652 -4.331 -12.189 1.00 0.00 C ATOM 459 CD2 LEU A 479 7.696 -6.829 -12.048 1.00 0.00 C ATOM 0 H LEU A 479 8.935 -6.691 -8.502 1.00 0.00 H new ATOM 0 HA LEU A 479 10.274 -4.261 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 479 9.934 -4.940 -11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 479 9.643 -6.481 -10.533 1.00 0.00 H new ATOM 0 HG LEU A 479 7.127 -5.498 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 479 6.660 -4.392 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 479 7.732 -3.412 -11.609 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.405 -4.330 -12.977 1.00 0.00 H new ATOM 0 HD21 LEU A 479 6.703 -6.854 -12.496 1.00 0.00 H new ATOM 0 HD22 LEU A 479 8.450 -6.892 -12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 479 7.809 -7.673 -11.368 1.00 0.00 H new ATOM 471 N VAL A 480 7.022 -4.262 -8.695 1.00 0.00 N ATOM 472 CA VAL A 480 5.844 -3.418 -8.514 1.00 0.00 C ATOM 473 C VAL A 480 6.126 -2.301 -7.526 1.00 0.00 C ATOM 474 O VAL A 480 5.728 -1.155 -7.739 1.00 0.00 O ATOM 475 CB VAL A 480 4.632 -4.236 -8.022 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.396 -3.354 -7.917 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.371 -5.416 -8.946 1.00 0.00 C ATOM 0 H VAL A 480 6.873 -5.245 -8.467 1.00 0.00 H new ATOM 0 HA VAL A 480 5.606 -2.990 -9.488 1.00 0.00 H new ATOM 0 HB VAL A 480 4.861 -4.623 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.552 -3.950 -7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.585 -2.545 -7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.164 -2.935 -8.896 1.00 0.00 H new ATOM 0 HG21 VAL A 480 3.512 -5.980 -8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.165 -5.051 -9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 480 5.248 -6.063 -8.967 1.00 0.00 H new ATOM 487 N VAL A 481 6.820 -2.635 -6.451 1.00 0.00 N ATOM 488 CA VAL A 481 7.158 -1.651 -5.441 1.00 0.00 C ATOM 489 C VAL A 481 8.196 -0.662 -5.973 1.00 0.00 C ATOM 490 O VAL A 481 8.026 0.546 -5.856 1.00 0.00 O ATOM 491 CB VAL A 481 7.677 -2.322 -4.147 1.00 0.00 C ATOM 492 CG1 VAL A 481 8.736 -3.366 -4.460 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.212 -1.285 -3.168 1.00 0.00 C ATOM 0 H VAL A 481 7.159 -3.577 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 481 6.245 -1.107 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 481 6.835 -2.827 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.083 -3.822 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.310 -4.135 -5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.576 -2.892 -4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.570 -1.785 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 481 9.034 -0.738 -3.630 1.00 0.00 H new ATOM 0 HG23 VAL A 481 7.416 -0.589 -2.904 1.00 0.00 H new ATOM 503 N GLN A 482 9.273 -1.178 -6.552 1.00 0.00 N ATOM 504 CA GLN A 482 10.335 -0.326 -7.080 1.00 0.00 C ATOM 505 C GLN A 482 9.874 0.519 -8.270 1.00 0.00 C ATOM 506 O GLN A 482 10.263 1.679 -8.401 1.00 0.00 O ATOM 507 CB GLN A 482 11.534 -1.180 -7.496 1.00 0.00 C ATOM 508 CG GLN A 482 12.869 -0.463 -7.367 1.00 0.00 C ATOM 509 CD GLN A 482 13.792 -0.736 -8.538 1.00 0.00 C ATOM 510 OE1 GLN A 482 13.761 -0.028 -9.545 1.00 0.00 O ATOM 511 NE2 GLN A 482 14.616 -1.769 -8.415 1.00 0.00 N ATOM 0 H GLN A 482 9.435 -2.178 -6.668 1.00 0.00 H new ATOM 0 HA GLN A 482 10.619 0.359 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.556 -2.082 -6.885 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.401 -1.498 -8.530 1.00 0.00 H new ATOM 0 HG2 GLN A 482 12.695 0.610 -7.289 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.357 -0.775 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 482 14.608 -2.329 -7.562 1.00 0.00 H new ATOM 0 HE22 GLN A 482 15.257 -2.003 -9.173 1.00 0.00 H new ATOM 520 N GLU A 483 9.081 -0.075 -9.158 1.00 0.00 N ATOM 521 CA GLU A 483 8.618 0.627 -10.356 1.00 0.00 C ATOM 522 C GLU A 483 7.450 1.582 -10.099 1.00 0.00 C ATOM 523 O GLU A 483 7.447 2.703 -10.608 1.00 0.00 O ATOM 524 CB GLU A 483 8.219 -0.379 -11.439 1.00 0.00 C ATOM 525 CG GLU A 483 9.370 -0.783 -12.345 1.00 0.00 C ATOM 526 CD GLU A 483 10.328 -1.747 -11.676 1.00 0.00 C ATOM 527 OE1 GLU A 483 10.988 -1.343 -10.696 1.00 0.00 O ATOM 528 OE2 GLU A 483 10.419 -2.907 -12.131 1.00 0.00 O ATOM 0 H GLU A 483 8.746 -1.035 -9.074 1.00 0.00 H new ATOM 0 HA GLU A 483 9.459 1.236 -10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 483 7.812 -1.271 -10.963 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.422 0.050 -12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 483 8.971 -1.242 -13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 483 9.915 0.109 -12.654 1.00 0.00 H new ATOM 535 N ARG A 484 6.437 1.136 -9.360 1.00 0.00 N ATOM 536 CA ARG A 484 5.264 1.975 -9.120 1.00 0.00 C ATOM 537 C ARG A 484 5.344 2.765 -7.816 1.00 0.00 C ATOM 538 O ARG A 484 5.140 3.980 -7.813 1.00 0.00 O ATOM 539 CB ARG A 484 4.000 1.118 -9.125 1.00 0.00 C ATOM 540 CG ARG A 484 3.689 0.500 -10.478 1.00 0.00 C ATOM 541 CD ARG A 484 2.513 -0.459 -10.395 1.00 0.00 C ATOM 542 NE ARG A 484 2.238 -1.102 -11.677 1.00 0.00 N ATOM 543 CZ ARG A 484 3.018 -2.032 -12.224 1.00 0.00 C ATOM 544 NH1 ARG A 484 4.126 -2.424 -11.607 1.00 0.00 N ATOM 545 NH2 ARG A 484 2.690 -2.570 -13.391 1.00 0.00 N ATOM 0 H ARG A 484 6.403 0.215 -8.923 1.00 0.00 H new ATOM 0 HA ARG A 484 5.232 2.704 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.108 0.322 -8.388 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.155 1.731 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 484 3.467 1.289 -11.197 1.00 0.00 H new ATOM 0 HG3 ARG A 484 4.567 -0.030 -10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 484 2.720 -1.222 -9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 484 1.627 0.082 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 484 1.398 -0.822 -12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 484 4.383 -2.012 -10.710 1.00 0.00 H new ATOM 0 HH12 ARG A 484 4.720 -3.137 -12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 484 1.840 -2.271 -13.869 1.00 0.00 H new ATOM 0 HH22 ARG A 484 3.288 -3.282 -13.810 1.00 0.00 H new ATOM 559 N ILE A 485 5.614 2.085 -6.706 1.00 0.00 N ATOM 560 CA ILE A 485 5.682 2.756 -5.411 1.00 0.00 C ATOM 561 C ILE A 485 6.593 3.979 -5.455 1.00 0.00 C ATOM 562 O ILE A 485 7.401 4.139 -6.370 1.00 0.00 O ATOM 563 CB ILE A 485 6.135 1.791 -4.284 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.193 1.902 -3.087 1.00 0.00 C ATOM 565 CG2 ILE A 485 7.567 2.065 -3.839 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.074 0.622 -2.298 1.00 0.00 C ATOM 0 H ILE A 485 5.788 1.080 -6.676 1.00 0.00 H new ATOM 0 HA ILE A 485 4.670 3.092 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 485 6.100 0.779 -4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 485 5.547 2.695 -2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 485 4.204 2.197 -3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 485 7.842 1.366 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 485 8.242 1.939 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 485 7.642 3.086 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 485 4.390 0.772 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.691 -0.169 -2.943 1.00 0.00 H new ATOM 0 HD13 ILE A 485 6.055 0.337 -1.917 1.00 0.00 H new ATOM 578 N GLY A 486 6.451 4.836 -4.452 1.00 0.00 N ATOM 579 CA GLY A 486 7.261 6.037 -4.378 1.00 0.00 C ATOM 580 C GLY A 486 6.515 7.206 -3.766 1.00 0.00 C ATOM 581 O GLY A 486 6.534 8.314 -4.304 1.00 0.00 O ATOM 0 H GLY A 486 5.787 4.720 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.155 5.832 -3.789 1.00 0.00 H new ATOM 0 HA3 GLY A 486 7.595 6.308 -5.380 1.00 0.00 H new ATOM 585 N GLY A 487 5.855 6.961 -2.639 1.00 0.00 N ATOM 586 CA GLY A 487 5.109 8.012 -1.973 1.00 0.00 C ATOM 587 C GLY A 487 5.995 8.903 -1.124 1.00 0.00 C ATOM 588 O GLY A 487 6.732 9.738 -1.649 1.00 0.00 O ATOM 0 H GLY A 487 5.824 6.053 -2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 487 4.597 8.619 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 487 4.339 7.565 -1.344 1.00 0.00 H new ATOM 592 N ARG A 488 5.922 8.727 0.191 1.00 0.00 N ATOM 593 CA ARG A 488 6.723 9.524 1.115 1.00 0.00 C ATOM 594 C ARG A 488 7.605 8.630 1.985 1.00 0.00 C ATOM 595 O ARG A 488 7.784 7.447 1.696 1.00 0.00 O ATOM 596 CB ARG A 488 5.816 10.389 1.994 1.00 0.00 C ATOM 597 CG ARG A 488 6.158 11.869 1.947 1.00 0.00 C ATOM 598 CD ARG A 488 5.332 12.598 0.900 1.00 0.00 C ATOM 599 NE ARG A 488 5.208 14.024 1.194 1.00 0.00 N ATOM 600 CZ ARG A 488 4.277 14.813 0.665 1.00 0.00 C ATOM 601 NH1 ARG A 488 3.385 14.321 -0.186 1.00 0.00 N ATOM 602 NH2 ARG A 488 4.236 16.099 0.988 1.00 0.00 N ATOM 0 H ARG A 488 5.317 8.040 0.641 1.00 0.00 H new ATOM 0 HA ARG A 488 7.371 10.175 0.528 1.00 0.00 H new ATOM 0 HB2 ARG A 488 4.781 10.253 1.679 1.00 0.00 H new ATOM 0 HB3 ARG A 488 5.884 10.041 3.025 1.00 0.00 H new ATOM 0 HG2 ARG A 488 5.983 12.315 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 488 7.218 11.992 1.726 1.00 0.00 H new ATOM 0 HD2 ARG A 488 5.793 12.469 -0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 488 4.339 12.151 0.847 1.00 0.00 H new ATOM 0 HE ARG A 488 5.875 14.439 1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 488 3.411 13.333 -0.438 1.00 0.00 H new ATOM 0 HH12 ARG A 488 2.673 14.931 -0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 488 4.918 16.483 1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 488 3.522 16.704 0.582 1.00 0.00 H new ATOM 616 N PHE A 489 8.154 9.207 3.050 1.00 0.00 N ATOM 617 CA PHE A 489 9.021 8.468 3.961 1.00 0.00 C ATOM 618 C PHE A 489 8.292 8.132 5.260 1.00 0.00 C ATOM 619 O PHE A 489 7.452 8.901 5.728 1.00 0.00 O ATOM 620 CB PHE A 489 10.279 9.282 4.267 1.00 0.00 C ATOM 621 CG PHE A 489 11.390 8.473 4.874 1.00 0.00 C ATOM 622 CD1 PHE A 489 12.315 7.828 4.068 1.00 0.00 C ATOM 623 CD2 PHE A 489 11.509 8.359 6.250 1.00 0.00 C ATOM 624 CE1 PHE A 489 13.339 7.085 4.625 1.00 0.00 C ATOM 625 CE2 PHE A 489 12.531 7.617 6.811 1.00 0.00 C ATOM 626 CZ PHE A 489 13.447 6.980 5.998 1.00 0.00 C ATOM 0 H PHE A 489 8.013 10.185 3.303 1.00 0.00 H new ATOM 0 HA PHE A 489 9.305 7.535 3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 489 10.637 9.741 3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 489 10.019 10.094 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 489 12.235 7.907 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 489 10.795 8.855 6.891 1.00 0.00 H new ATOM 0 HE1 PHE A 489 14.054 6.587 3.987 1.00 0.00 H new ATOM 0 HE2 PHE A 489 12.613 7.536 7.885 1.00 0.00 H new ATOM 0 HZ PHE A 489 14.247 6.400 6.435 1.00 0.00 H new ATOM 636 N ASN A 490 8.625 6.982 5.841 1.00 0.00 N ATOM 637 CA ASN A 490 8.008 6.547 7.089 1.00 0.00 C ATOM 638 C ASN A 490 9.067 6.326 8.167 1.00 0.00 C ATOM 639 O ASN A 490 9.279 7.185 9.023 1.00 0.00 O ATOM 640 CB ASN A 490 7.201 5.266 6.867 1.00 0.00 C ATOM 641 CG ASN A 490 5.709 5.530 6.789 1.00 0.00 C ATOM 642 OD1 ASN A 490 5.278 6.669 6.610 1.00 0.00 O ATOM 643 ND2 ASN A 490 4.912 4.476 6.922 1.00 0.00 N ATOM 0 H ASN A 490 9.319 6.335 5.467 1.00 0.00 H new ATOM 0 HA ASN A 490 7.332 7.332 7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.531 4.787 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 490 7.402 4.568 7.679 1.00 0.00 H new ATOM 0 HD21 ASN A 490 3.900 4.593 6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 490 5.312 3.549 7.069 1.00 0.00 H new ATOM 650 N ILE A 491 9.735 5.178 8.115 1.00 0.00 N ATOM 651 CA ILE A 491 10.776 4.857 9.084 1.00 0.00 C ATOM 652 C ILE A 491 12.005 4.265 8.388 1.00 0.00 C ATOM 653 O ILE A 491 11.941 3.879 7.221 1.00 0.00 O ATOM 654 CB ILE A 491 10.257 3.895 10.178 1.00 0.00 C ATOM 655 CG1 ILE A 491 11.249 3.818 11.339 1.00 0.00 C ATOM 656 CG2 ILE A 491 9.991 2.510 9.610 1.00 0.00 C ATOM 657 CD1 ILE A 491 10.601 3.477 12.664 1.00 0.00 C ATOM 0 H ILE A 491 9.574 4.456 7.413 1.00 0.00 H new ATOM 0 HA ILE A 491 11.068 5.788 9.570 1.00 0.00 H new ATOM 0 HB ILE A 491 9.313 4.291 10.553 1.00 0.00 H new ATOM 0 HG12 ILE A 491 12.007 3.068 11.110 1.00 0.00 H new ATOM 0 HG13 ILE A 491 11.764 4.774 11.431 1.00 0.00 H new ATOM 0 HG21 ILE A 491 9.627 1.856 10.402 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.241 2.578 8.822 1.00 0.00 H new ATOM 0 HG23 ILE A 491 10.914 2.102 9.198 1.00 0.00 H new ATOM 0 HD11 ILE A 491 11.363 3.439 13.443 1.00 0.00 H new ATOM 0 HD12 ILE A 491 9.863 4.239 12.915 1.00 0.00 H new ATOM 0 HD13 ILE A 491 10.110 2.507 12.590 1.00 0.00 H new ATOM 669 N GLU A 492 13.126 4.226 9.099 1.00 0.00 N ATOM 670 CA GLU A 492 14.379 3.719 8.543 1.00 0.00 C ATOM 671 C GLU A 492 14.273 2.279 8.032 1.00 0.00 C ATOM 672 O GLU A 492 14.726 1.977 6.928 1.00 0.00 O ATOM 673 CB GLU A 492 15.488 3.809 9.593 1.00 0.00 C ATOM 674 CG GLU A 492 16.149 5.176 9.663 1.00 0.00 C ATOM 675 CD GLU A 492 17.522 5.193 9.021 1.00 0.00 C ATOM 676 OE1 GLU A 492 18.450 4.580 9.590 1.00 0.00 O ATOM 677 OE2 GLU A 492 17.671 5.820 7.951 1.00 0.00 O ATOM 0 H GLU A 492 13.195 4.541 10.067 1.00 0.00 H new ATOM 0 HA GLU A 492 14.615 4.346 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 492 15.072 3.565 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 492 16.247 3.058 9.373 1.00 0.00 H new ATOM 0 HG2 GLU A 492 15.512 5.909 9.169 1.00 0.00 H new ATOM 0 HG3 GLU A 492 16.236 5.481 10.706 1.00 0.00 H new ATOM 684 N GLU A 493 13.705 1.384 8.838 1.00 0.00 N ATOM 685 CA GLU A 493 13.594 -0.018 8.445 1.00 0.00 C ATOM 686 C GLU A 493 12.601 -0.226 7.297 1.00 0.00 C ATOM 687 O GLU A 493 12.952 -0.823 6.281 1.00 0.00 O ATOM 688 CB GLU A 493 13.221 -0.885 9.648 1.00 0.00 C ATOM 689 CG GLU A 493 12.129 -0.301 10.528 1.00 0.00 C ATOM 690 CD GLU A 493 12.662 0.222 11.848 1.00 0.00 C ATOM 691 OE1 GLU A 493 13.672 -0.325 12.339 1.00 0.00 O ATOM 692 OE2 GLU A 493 12.069 1.178 12.390 1.00 0.00 O ATOM 0 H GLU A 493 13.319 1.601 9.757 1.00 0.00 H new ATOM 0 HA GLU A 493 14.573 -0.327 8.077 1.00 0.00 H new ATOM 0 HB2 GLU A 493 12.898 -1.863 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 493 14.112 -1.046 10.255 1.00 0.00 H new ATOM 0 HG2 GLU A 493 11.632 0.509 9.994 1.00 0.00 H new ATOM 0 HG3 GLU A 493 11.376 -1.065 10.721 1.00 0.00 H new ATOM 699 N HIS A 494 11.371 0.268 7.447 1.00 0.00 N ATOM 700 CA HIS A 494 10.357 0.127 6.396 1.00 0.00 C ATOM 701 C HIS A 494 10.954 0.477 5.038 1.00 0.00 C ATOM 702 O HIS A 494 10.976 -0.345 4.110 1.00 0.00 O ATOM 703 CB HIS A 494 9.159 1.037 6.680 1.00 0.00 C ATOM 704 CG HIS A 494 8.008 0.332 7.324 1.00 0.00 C ATOM 705 ND1 HIS A 494 7.598 -0.928 6.951 1.00 0.00 N ATOM 706 CD2 HIS A 494 7.173 0.718 8.318 1.00 0.00 C ATOM 707 CE1 HIS A 494 6.559 -1.287 7.682 1.00 0.00 C ATOM 708 NE2 HIS A 494 6.283 -0.306 8.520 1.00 0.00 N ATOM 0 H HIS A 494 11.053 0.766 8.278 1.00 0.00 H new ATOM 0 HA HIS A 494 10.019 -0.909 6.384 1.00 0.00 H new ATOM 0 HB2 HIS A 494 9.480 1.855 7.325 1.00 0.00 H new ATOM 0 HB3 HIS A 494 8.823 1.483 5.744 1.00 0.00 H new ATOM 0 HD2 HIS A 494 7.202 1.656 8.852 1.00 0.00 H new ATOM 0 HE1 HIS A 494 6.026 -2.223 7.607 1.00 0.00 H new ATOM 0 HE2 HIS A 494 5.529 -0.309 9.207 1.00 0.00 H new ATOM 717 N ARG A 495 11.466 1.698 4.936 1.00 0.00 N ATOM 718 CA ARG A 495 12.093 2.153 3.708 1.00 0.00 C ATOM 719 C ARG A 495 13.213 1.195 3.332 1.00 0.00 C ATOM 720 O ARG A 495 13.476 0.963 2.153 1.00 0.00 O ATOM 721 CB ARG A 495 12.641 3.572 3.879 1.00 0.00 C ATOM 722 CG ARG A 495 12.906 4.284 2.562 1.00 0.00 C ATOM 723 CD ARG A 495 14.396 4.366 2.262 1.00 0.00 C ATOM 724 NE ARG A 495 14.671 4.287 0.829 1.00 0.00 N ATOM 725 CZ ARG A 495 15.816 4.677 0.272 1.00 0.00 C ATOM 726 NH1 ARG A 495 16.791 5.173 1.022 1.00 0.00 N ATOM 727 NH2 ARG A 495 15.985 4.570 -1.039 1.00 0.00 N ATOM 0 H ARG A 495 11.458 2.387 5.688 1.00 0.00 H new ATOM 0 HA ARG A 495 11.350 2.171 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.932 4.158 4.463 1.00 0.00 H new ATOM 0 HB3 ARG A 495 13.567 3.528 4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 495 12.400 3.756 1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 495 12.485 5.289 2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 495 14.794 5.301 2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 495 14.914 3.556 2.776 1.00 0.00 H new ATOM 0 HE ARG A 495 13.944 3.911 0.220 1.00 0.00 H new ATOM 0 HH11 ARG A 495 16.666 5.257 2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 495 17.666 5.470 0.590 1.00 0.00 H new ATOM 0 HH21 ARG A 495 15.238 4.189 -1.620 1.00 0.00 H new ATOM 0 HH22 ARG A 495 16.862 4.869 -1.466 1.00 0.00 H new ATOM 741 N ALA A 496 13.858 0.625 4.351 1.00 0.00 N ATOM 742 CA ALA A 496 14.938 -0.324 4.129 1.00 0.00 C ATOM 743 C ALA A 496 14.440 -1.527 3.347 1.00 0.00 C ATOM 744 O ALA A 496 15.196 -2.127 2.595 1.00 0.00 O ATOM 745 CB ALA A 496 15.558 -0.774 5.441 1.00 0.00 C ATOM 0 H ALA A 496 13.649 0.806 5.333 1.00 0.00 H new ATOM 0 HA ALA A 496 15.708 0.183 3.546 1.00 0.00 H new ATOM 0 HB1 ALA A 496 16.362 -1.482 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.960 0.091 5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.797 -1.254 6.057 1.00 0.00 H new ATOM 751 N LEU A 497 13.163 -1.874 3.513 1.00 0.00 N ATOM 752 CA LEU A 497 12.603 -3.001 2.780 1.00 0.00 C ATOM 753 C LEU A 497 12.398 -2.600 1.332 1.00 0.00 C ATOM 754 O LEU A 497 12.925 -3.240 0.413 1.00 0.00 O ATOM 755 CB LEU A 497 11.296 -3.495 3.399 1.00 0.00 C ATOM 756 CG LEU A 497 11.140 -5.021 3.398 1.00 0.00 C ATOM 757 CD1 LEU A 497 10.143 -5.471 4.452 1.00 0.00 C ATOM 758 CD2 LEU A 497 10.725 -5.514 2.019 1.00 0.00 C ATOM 0 H LEU A 497 12.511 -1.399 4.137 1.00 0.00 H new ATOM 0 HA LEU A 497 13.307 -3.832 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 497 11.234 -3.135 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.460 -3.055 2.856 1.00 0.00 H new ATOM 0 HG LEU A 497 12.107 -5.459 3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.053 -6.557 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.488 -5.157 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 497 9.171 -5.022 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 497 10.619 -6.599 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 497 9.773 -5.061 1.742 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.485 -5.236 1.289 1.00 0.00 H new ATOM 770 N ALA A 498 11.677 -1.501 1.123 1.00 0.00 N ATOM 771 CA ALA A 498 11.478 -1.003 -0.230 1.00 0.00 C ATOM 772 C ALA A 498 12.847 -0.840 -0.879 1.00 0.00 C ATOM 773 O ALA A 498 13.030 -1.098 -2.067 1.00 0.00 O ATOM 774 CB ALA A 498 10.732 0.316 -0.222 1.00 0.00 C ATOM 0 H ALA A 498 11.231 -0.951 1.857 1.00 0.00 H new ATOM 0 HA ALA A 498 10.873 -1.711 -0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.598 0.664 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.757 0.180 0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.304 1.054 0.340 1.00 0.00 H new ATOM 780 N ALA A 499 13.812 -0.432 -0.054 1.00 0.00 N ATOM 781 CA ALA A 499 15.188 -0.262 -0.489 1.00 0.00 C ATOM 782 C ALA A 499 15.855 -1.612 -0.687 1.00 0.00 C ATOM 783 O ALA A 499 16.729 -1.763 -1.540 1.00 0.00 O ATOM 784 CB ALA A 499 15.981 0.533 0.532 1.00 0.00 C ATOM 0 H ALA A 499 13.657 -0.212 0.930 1.00 0.00 H new ATOM 0 HA ALA A 499 15.171 0.280 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 499 17.008 0.648 0.186 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.528 1.517 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.977 0.006 1.486 1.00 0.00 H new ATOM 790 N TYR A 500 15.459 -2.590 0.133 1.00 0.00 N ATOM 791 CA TYR A 500 16.052 -3.914 0.059 1.00 0.00 C ATOM 792 C TYR A 500 16.032 -4.406 -1.375 1.00 0.00 C ATOM 793 O TYR A 500 17.069 -4.732 -1.952 1.00 0.00 O ATOM 794 CB TYR A 500 15.288 -4.931 0.914 1.00 0.00 C ATOM 795 CG TYR A 500 15.557 -4.881 2.403 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.710 -4.310 2.929 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.636 -5.425 3.285 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.929 -4.284 4.294 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.843 -5.404 4.643 1.00 0.00 C ATOM 800 CZ TYR A 500 15.991 -4.833 5.148 1.00 0.00 C ATOM 801 OH TYR A 500 16.205 -4.808 6.506 1.00 0.00 O ATOM 0 H TYR A 500 14.737 -2.485 0.846 1.00 0.00 H new ATOM 0 HA TYR A 500 17.072 -3.829 0.433 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.220 -4.782 0.753 1.00 0.00 H new ATOM 0 HB3 TYR A 500 15.529 -5.932 0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.444 -3.881 2.263 1.00 0.00 H new ATOM 0 HD2 TYR A 500 13.735 -5.876 2.896 1.00 0.00 H new ATOM 0 HE1 TYR A 500 17.828 -3.837 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 500 14.110 -5.832 5.311 1.00 0.00 H new ATOM 0 HH TYR A 500 15.827 -3.986 6.882 1.00 0.00 H new ATOM 811 N ILE A 501 14.833 -4.449 -1.948 1.00 0.00 N ATOM 812 CA ILE A 501 14.668 -4.894 -3.323 1.00 0.00 C ATOM 813 C ILE A 501 15.517 -4.048 -4.264 1.00 0.00 C ATOM 814 O ILE A 501 16.198 -4.577 -5.142 1.00 0.00 O ATOM 815 CB ILE A 501 13.193 -4.846 -3.773 1.00 0.00 C ATOM 816 CG1 ILE A 501 12.550 -3.517 -3.377 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.423 -6.014 -3.174 1.00 0.00 C ATOM 818 CD1 ILE A 501 12.235 -2.623 -4.555 1.00 0.00 C ATOM 0 H ILE A 501 13.966 -4.182 -1.482 1.00 0.00 H new ATOM 0 HA ILE A 501 15.000 -5.931 -3.365 1.00 0.00 H new ATOM 0 HB ILE A 501 13.159 -4.927 -4.859 1.00 0.00 H new ATOM 0 HG12 ILE A 501 11.630 -3.717 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.218 -2.987 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.383 -5.969 -3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 501 12.867 -6.952 -3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 501 12.466 -5.959 -2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.781 -1.698 -4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.155 -2.392 -5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.542 -3.133 -5.224 1.00 0.00 H new ATOM 830 N TYR A 502 15.491 -2.729 -4.065 1.00 0.00 N ATOM 831 CA TYR A 502 16.275 -1.812 -4.892 1.00 0.00 C ATOM 832 C TYR A 502 17.685 -2.357 -5.128 1.00 0.00 C ATOM 833 O TYR A 502 18.135 -2.469 -6.268 1.00 0.00 O ATOM 834 CB TYR A 502 16.350 -0.433 -4.229 1.00 0.00 C ATOM 835 CG TYR A 502 15.635 0.651 -5.002 1.00 0.00 C ATOM 836 CD1 TYR A 502 16.289 1.370 -5.994 1.00 0.00 C ATOM 837 CD2 TYR A 502 14.305 0.956 -4.739 1.00 0.00 C ATOM 838 CE1 TYR A 502 15.639 2.364 -6.702 1.00 0.00 C ATOM 839 CE2 TYR A 502 13.648 1.948 -5.443 1.00 0.00 C ATOM 840 CZ TYR A 502 14.320 2.648 -6.423 1.00 0.00 C ATOM 841 OH TYR A 502 13.669 3.636 -7.125 1.00 0.00 O ATOM 0 H TYR A 502 14.937 -2.273 -3.340 1.00 0.00 H new ATOM 0 HA TYR A 502 15.778 -1.717 -5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.922 -0.497 -3.229 1.00 0.00 H new ATOM 0 HB3 TYR A 502 17.397 -0.153 -4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 502 17.323 1.149 -6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 502 13.776 0.409 -3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 502 16.162 2.915 -7.470 1.00 0.00 H new ATOM 0 HE2 TYR A 502 12.614 2.174 -5.227 1.00 0.00 H new ATOM 0 HH TYR A 502 12.745 3.709 -6.806 1.00 0.00 H new ATOM 851 N ALA A 503 18.369 -2.706 -4.042 1.00 0.00 N ATOM 852 CA ALA A 503 19.719 -3.252 -4.128 1.00 0.00 C ATOM 853 C ALA A 503 19.689 -4.684 -4.655 1.00 0.00 C ATOM 854 O ALA A 503 20.509 -5.070 -5.493 1.00 0.00 O ATOM 855 CB ALA A 503 20.400 -3.197 -2.769 1.00 0.00 C ATOM 0 H ALA A 503 18.010 -2.620 -3.091 1.00 0.00 H new ATOM 0 HA ALA A 503 20.292 -2.644 -4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.406 -3.608 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.457 -2.162 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 503 19.826 -3.782 -2.050 1.00 0.00 H new ATOM 861 N PHE A 504 18.731 -5.465 -4.164 1.00 0.00 N ATOM 862 CA PHE A 504 18.586 -6.852 -4.588 1.00 0.00 C ATOM 863 C PHE A 504 18.463 -6.928 -6.103 1.00 0.00 C ATOM 864 O PHE A 504 18.962 -7.859 -6.735 1.00 0.00 O ATOM 865 CB PHE A 504 17.356 -7.481 -3.931 1.00 0.00 C ATOM 866 CG PHE A 504 17.684 -8.420 -2.807 1.00 0.00 C ATOM 867 CD1 PHE A 504 18.102 -7.933 -1.580 1.00 0.00 C ATOM 868 CD2 PHE A 504 17.569 -9.790 -2.976 1.00 0.00 C ATOM 869 CE1 PHE A 504 18.401 -8.796 -0.543 1.00 0.00 C ATOM 870 CE2 PHE A 504 17.866 -10.657 -1.944 1.00 0.00 C ATOM 871 CZ PHE A 504 18.283 -10.160 -0.724 1.00 0.00 C ATOM 0 H PHE A 504 18.045 -5.161 -3.473 1.00 0.00 H new ATOM 0 HA PHE A 504 19.472 -7.405 -4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 504 16.712 -6.687 -3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 504 16.787 -8.020 -4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 504 18.195 -6.867 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.243 -10.185 -3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 504 18.727 -8.404 0.409 1.00 0.00 H new ATOM 0 HE2 PHE A 504 17.773 -11.723 -2.090 1.00 0.00 H new ATOM 0 HZ PHE A 504 18.516 -10.836 0.085 1.00 0.00 H new ATOM 881 N TYR A 505 17.807 -5.928 -6.680 1.00 0.00 N ATOM 882 CA TYR A 505 17.629 -5.865 -8.122 1.00 0.00 C ATOM 883 C TYR A 505 18.970 -5.629 -8.800 1.00 0.00 C ATOM 884 O TYR A 505 19.240 -6.164 -9.876 1.00 0.00 O ATOM 885 CB TYR A 505 16.645 -4.756 -8.488 1.00 0.00 C ATOM 886 CG TYR A 505 15.221 -5.242 -8.609 1.00 0.00 C ATOM 887 CD1 TYR A 505 14.474 -5.554 -7.479 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.626 -5.397 -9.853 1.00 0.00 C ATOM 889 CE1 TYR A 505 13.175 -6.008 -7.584 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.328 -5.848 -9.968 1.00 0.00 C ATOM 891 CZ TYR A 505 12.609 -6.153 -8.834 1.00 0.00 C ATOM 892 OH TYR A 505 11.322 -6.609 -8.950 1.00 0.00 O ATOM 0 H TYR A 505 17.390 -5.150 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 505 17.221 -6.815 -8.469 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.692 -3.973 -7.731 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.950 -4.305 -9.432 1.00 0.00 H new ATOM 0 HD1 TYR A 505 14.918 -5.439 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 505 15.188 -5.161 -10.745 1.00 0.00 H new ATOM 0 HE1 TYR A 505 12.607 -6.247 -6.697 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.877 -5.961 -10.943 1.00 0.00 H new ATOM 0 HH TYR A 505 11.314 -7.587 -8.887 1.00 0.00 H new ATOM 902 N GLU A 506 19.817 -4.838 -8.150 1.00 0.00 N ATOM 903 CA GLU A 506 21.141 -4.547 -8.675 1.00 0.00 C ATOM 904 C GLU A 506 21.967 -5.827 -8.742 1.00 0.00 C ATOM 905 O GLU A 506 22.861 -5.961 -9.578 1.00 0.00 O ATOM 906 CB GLU A 506 21.846 -3.507 -7.801 1.00 0.00 C ATOM 907 CG GLU A 506 22.504 -2.391 -8.595 1.00 0.00 C ATOM 908 CD GLU A 506 23.506 -2.910 -9.608 1.00 0.00 C ATOM 909 OE1 GLU A 506 24.534 -3.482 -9.188 1.00 0.00 O ATOM 910 OE2 GLU A 506 23.263 -2.743 -10.822 1.00 0.00 O ATOM 0 H GLU A 506 19.608 -4.388 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 506 21.037 -4.139 -9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.122 -3.073 -7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 506 22.603 -4.006 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 506 21.736 -1.815 -9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 506 23.006 -1.709 -7.909 1.00 0.00 H new ATOM 917 N GLU A 507 21.651 -6.772 -7.859 1.00 0.00 N ATOM 918 CA GLU A 507 22.353 -8.048 -7.820 1.00 0.00 C ATOM 919 C GLU A 507 21.694 -9.046 -8.769 1.00 0.00 C ATOM 920 O GLU A 507 22.349 -9.942 -9.301 1.00 0.00 O ATOM 921 CB GLU A 507 22.367 -8.606 -6.395 1.00 0.00 C ATOM 922 CG GLU A 507 23.763 -8.761 -5.815 1.00 0.00 C ATOM 923 CD GLU A 507 23.752 -9.348 -4.418 1.00 0.00 C ATOM 924 OE1 GLU A 507 22.911 -8.919 -3.600 1.00 0.00 O ATOM 925 OE2 GLU A 507 24.584 -10.237 -4.141 1.00 0.00 O ATOM 0 H GLU A 507 20.913 -6.676 -7.162 1.00 0.00 H new ATOM 0 HA GLU A 507 23.382 -7.886 -8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.786 -7.947 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 507 21.871 -9.576 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 507 24.355 -9.401 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 507 24.253 -7.788 -5.792 1.00 0.00 H new ATOM 932 N GLY A 508 20.390 -8.879 -8.979 1.00 0.00 N ATOM 933 CA GLY A 508 19.661 -9.765 -9.864 1.00 0.00 C ATOM 934 C GLY A 508 19.569 -11.177 -9.326 1.00 0.00 C ATOM 935 O GLY A 508 20.332 -12.054 -9.732 1.00 0.00 O ATOM 0 H GLY A 508 19.827 -8.144 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 508 18.656 -9.372 -10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 508 20.149 -9.782 -10.838 1.00 0.00 H new ATOM 939 N HIS A 509 18.634 -11.402 -8.408 1.00 0.00 N ATOM 940 CA HIS A 509 18.452 -12.724 -7.820 1.00 0.00 C ATOM 941 C HIS A 509 17.128 -12.815 -7.070 1.00 0.00 C ATOM 942 O HIS A 509 17.020 -13.519 -6.067 1.00 0.00 O ATOM 943 CB HIS A 509 19.612 -13.055 -6.878 1.00 0.00 C ATOM 944 CG HIS A 509 19.879 -11.995 -5.855 1.00 0.00 C ATOM 945 ND1 HIS A 509 20.898 -12.084 -4.930 1.00 0.00 N ATOM 946 CD2 HIS A 509 19.257 -10.817 -5.614 1.00 0.00 C ATOM 947 CE1 HIS A 509 20.889 -11.009 -4.162 1.00 0.00 C ATOM 948 NE2 HIS A 509 19.903 -10.225 -4.558 1.00 0.00 N ATOM 0 H HIS A 509 17.994 -10.690 -8.057 1.00 0.00 H new ATOM 0 HA HIS A 509 18.436 -13.451 -8.632 1.00 0.00 H new ATOM 0 HB2 HIS A 509 19.397 -13.994 -6.368 1.00 0.00 H new ATOM 0 HB3 HIS A 509 20.514 -13.213 -7.469 1.00 0.00 H new ATOM 0 HD1 HIS A 509 21.556 -12.859 -4.851 1.00 0.00 H new ATOM 0 HD2 HIS A 509 18.410 -10.418 -6.152 1.00 0.00 H new ATOM 0 HE1 HIS A 509 21.571 -10.806 -3.350 1.00 0.00 H new ATOM 957 N GLU A 510 16.121 -12.103 -7.567 1.00 0.00 N ATOM 958 CA GLU A 510 14.800 -12.109 -6.949 1.00 0.00 C ATOM 959 C GLU A 510 14.862 -11.568 -5.522 1.00 0.00 C ATOM 960 O GLU A 510 15.879 -11.696 -4.841 1.00 0.00 O ATOM 961 CB GLU A 510 14.223 -13.530 -6.952 1.00 0.00 C ATOM 962 CG GLU A 510 12.942 -13.682 -6.145 1.00 0.00 C ATOM 963 CD GLU A 510 12.001 -14.714 -6.735 1.00 0.00 C ATOM 964 OE1 GLU A 510 12.116 -15.000 -7.945 1.00 0.00 O ATOM 965 OE2 GLU A 510 11.147 -15.237 -5.987 1.00 0.00 O ATOM 0 H GLU A 510 16.195 -11.514 -8.397 1.00 0.00 H new ATOM 0 HA GLU A 510 14.147 -11.459 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU A 510 14.029 -13.830 -7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 510 14.972 -14.216 -6.557 1.00 0.00 H new ATOM 0 HG2 GLU A 510 13.192 -13.966 -5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 510 12.433 -12.719 -6.093 1.00 0.00 H new ATOM 972 N ALA A 511 13.763 -10.965 -5.079 1.00 0.00 N ATOM 973 CA ALA A 511 13.686 -10.407 -3.736 1.00 0.00 C ATOM 974 C ALA A 511 13.662 -11.518 -2.685 1.00 0.00 C ATOM 975 O ALA A 511 12.667 -11.700 -1.984 1.00 0.00 O ATOM 976 CB ALA A 511 12.451 -9.529 -3.603 1.00 0.00 C ATOM 0 H ALA A 511 12.914 -10.851 -5.632 1.00 0.00 H new ATOM 0 HA ALA A 511 14.574 -9.797 -3.567 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.404 -9.117 -2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 511 12.504 -8.714 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 511 11.559 -10.125 -3.793 1.00 0.00 H new ATOM 982 N ASP A 512 14.760 -12.265 -2.587 1.00 0.00 N ATOM 983 CA ASP A 512 14.857 -13.365 -1.630 1.00 0.00 C ATOM 984 C ASP A 512 14.637 -12.872 -0.198 1.00 0.00 C ATOM 985 O ASP A 512 15.382 -12.022 0.291 1.00 0.00 O ATOM 986 CB ASP A 512 16.223 -14.044 -1.739 1.00 0.00 C ATOM 987 CG ASP A 512 16.571 -14.421 -3.167 1.00 0.00 C ATOM 988 OD1 ASP A 512 15.725 -14.210 -4.062 1.00 0.00 O ATOM 989 OD2 ASP A 512 17.690 -14.927 -3.392 1.00 0.00 O ATOM 0 H ASP A 512 15.594 -12.129 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 512 14.076 -14.087 -1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 512 16.990 -13.376 -1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 512 16.231 -14.940 -1.118 1.00 0.00 H new ATOM 994 N PRO A 513 13.614 -13.403 0.503 1.00 0.00 N ATOM 995 CA PRO A 513 13.318 -13.009 1.884 1.00 0.00 C ATOM 996 C PRO A 513 14.384 -13.485 2.865 1.00 0.00 C ATOM 997 O PRO A 513 14.650 -12.844 3.879 1.00 0.00 O ATOM 998 CB PRO A 513 11.977 -13.692 2.199 1.00 0.00 C ATOM 999 CG PRO A 513 11.486 -14.273 0.913 1.00 0.00 C ATOM 1000 CD PRO A 513 12.681 -14.429 0.015 1.00 0.00 C ATOM 0 HA PRO A 513 13.288 -11.924 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 513 12.105 -14.469 2.952 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.261 -12.975 2.599 1.00 0.00 H new ATOM 0 HG2 PRO A 513 11.004 -15.236 1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.742 -13.621 0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 513 13.110 -15.428 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.420 -14.269 -1.031 1.00 0.00 H new ATOM 1008 N GLY A 514 14.980 -14.622 2.567 1.00 0.00 N ATOM 1009 CA GLY A 514 15.994 -15.177 3.443 1.00 0.00 C ATOM 1010 C GLY A 514 17.146 -14.224 3.695 1.00 0.00 C ATOM 1011 O GLY A 514 17.484 -13.941 4.845 1.00 0.00 O ATOM 0 H GLY A 514 14.783 -15.176 1.733 1.00 0.00 H new ATOM 0 HA2 GLY A 514 15.536 -15.445 4.395 1.00 0.00 H new ATOM 0 HA3 GLY A 514 16.380 -16.097 3.005 1.00 0.00 H new ATOM 1015 N ALA A 515 17.747 -13.724 2.624 1.00 0.00 N ATOM 1016 CA ALA A 515 18.863 -12.794 2.738 1.00 0.00 C ATOM 1017 C ALA A 515 18.372 -11.378 3.007 1.00 0.00 C ATOM 1018 O ALA A 515 19.044 -10.584 3.664 1.00 0.00 O ATOM 1019 CB ALA A 515 19.710 -12.832 1.475 1.00 0.00 C ATOM 0 H ALA A 515 17.480 -13.947 1.665 1.00 0.00 H new ATOM 0 HA ALA A 515 19.477 -13.102 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 515 20.540 -12.133 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 515 20.099 -13.839 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 515 19.098 -12.551 0.618 1.00 0.00 H new ATOM 1025 N LEU A 516 17.205 -11.069 2.462 1.00 0.00 N ATOM 1026 CA LEU A 516 16.612 -9.748 2.596 1.00 0.00 C ATOM 1027 C LEU A 516 15.996 -9.514 3.979 1.00 0.00 C ATOM 1028 O LEU A 516 16.367 -8.566 4.670 1.00 0.00 O ATOM 1029 CB LEU A 516 15.562 -9.556 1.506 1.00 0.00 C ATOM 1030 CG LEU A 516 14.807 -8.236 1.558 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.119 -7.977 0.229 1.00 0.00 C ATOM 1032 CD2 LEU A 516 13.799 -8.268 2.690 1.00 0.00 C ATOM 0 H LEU A 516 16.645 -11.724 1.917 1.00 0.00 H new ATOM 0 HA LEU A 516 17.409 -9.013 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.050 -9.639 0.535 1.00 0.00 H new ATOM 0 HB3 LEU A 516 14.841 -10.371 1.571 1.00 0.00 H new ATOM 0 HG LEU A 516 15.510 -7.424 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.581 -7.030 0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 516 14.865 -7.932 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 516 13.416 -8.783 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.260 -7.321 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 516 13.093 -9.082 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.318 -8.424 3.635 1.00 0.00 H new ATOM 1044 N ILE A 517 15.046 -10.362 4.381 1.00 0.00 N ATOM 1045 CA ILE A 517 14.393 -10.199 5.681 1.00 0.00 C ATOM 1046 C ILE A 517 15.427 -10.168 6.799 1.00 0.00 C ATOM 1047 O ILE A 517 15.212 -9.543 7.835 1.00 0.00 O ATOM 1048 CB ILE A 517 13.358 -11.315 5.995 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.385 -11.556 4.829 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.577 -10.968 7.259 1.00 0.00 C ATOM 1051 CD1 ILE A 517 11.895 -10.307 4.133 1.00 0.00 C ATOM 0 H ILE A 517 14.716 -11.157 3.834 1.00 0.00 H new ATOM 0 HA ILE A 517 13.856 -9.252 5.625 1.00 0.00 H new ATOM 0 HB ILE A 517 13.918 -12.237 6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.875 -12.194 4.094 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.522 -12.106 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 517 11.855 -11.757 7.469 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.266 -10.874 8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.051 -10.024 7.114 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.215 -10.583 3.327 1.00 0.00 H new ATOM 0 HD12 ILE A 517 11.371 -9.673 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 517 12.745 -9.763 3.721 1.00 0.00 H new ATOM 1063 N SER A 518 16.548 -10.847 6.589 1.00 0.00 N ATOM 1064 CA SER A 518 17.611 -10.891 7.587 1.00 0.00 C ATOM 1065 C SER A 518 18.578 -9.713 7.435 1.00 0.00 C ATOM 1066 O SER A 518 19.780 -9.862 7.654 1.00 0.00 O ATOM 1067 CB SER A 518 18.381 -12.209 7.481 1.00 0.00 C ATOM 1068 OG SER A 518 19.247 -12.384 8.588 1.00 0.00 O ATOM 0 H SER A 518 16.745 -11.374 5.738 1.00 0.00 H new ATOM 0 HA SER A 518 17.144 -10.819 8.569 1.00 0.00 H new ATOM 0 HB2 SER A 518 17.679 -13.041 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 518 18.959 -12.223 6.557 1.00 0.00 H new ATOM 0 HG SER A 518 19.798 -11.582 8.702 1.00 0.00 H new ATOM 1074 N ARG A 519 18.054 -8.541 7.073 1.00 0.00 N ATOM 1075 CA ARG A 519 18.888 -7.351 6.912 1.00 0.00 C ATOM 1076 C ARG A 519 18.317 -6.173 7.703 1.00 0.00 C ATOM 1077 O ARG A 519 18.835 -5.059 7.639 1.00 0.00 O ATOM 1078 CB ARG A 519 19.005 -6.978 5.432 1.00 0.00 C ATOM 1079 CG ARG A 519 20.088 -7.747 4.692 1.00 0.00 C ATOM 1080 CD ARG A 519 19.980 -7.554 3.188 1.00 0.00 C ATOM 1081 NE ARG A 519 20.993 -8.318 2.462 1.00 0.00 N ATOM 1082 CZ ARG A 519 21.307 -8.107 1.186 1.00 0.00 C ATOM 1083 NH1 ARG A 519 20.694 -7.156 0.492 1.00 0.00 N ATOM 1084 NH2 ARG A 519 22.239 -8.848 0.602 1.00 0.00 N ATOM 0 H ARG A 519 17.062 -8.391 6.887 1.00 0.00 H new ATOM 0 HA ARG A 519 19.880 -7.580 7.301 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.047 -7.157 4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 519 19.209 -5.910 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 519 21.069 -7.415 5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.010 -8.808 4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 519 18.988 -7.859 2.854 1.00 0.00 H new ATOM 0 HD3 ARG A 519 20.085 -6.495 2.950 1.00 0.00 H new ATOM 0 HE ARG A 519 21.488 -9.056 2.963 1.00 0.00 H new ATOM 0 HH11 ARG A 519 19.978 -6.582 0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 519 20.939 -6.999 -0.486 1.00 0.00 H new ATOM 0 HH21 ARG A 519 22.715 -9.579 1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 519 22.480 -8.687 -0.376 1.00 0.00 H new ATOM 1098 N ILE A 520 17.241 -6.434 8.439 1.00 0.00 N ATOM 1099 CA ILE A 520 16.579 -5.405 9.241 1.00 0.00 C ATOM 1100 C ILE A 520 17.357 -5.093 10.518 1.00 0.00 C ATOM 1101 O ILE A 520 18.149 -5.909 10.990 1.00 0.00 O ATOM 1102 CB ILE A 520 15.135 -5.804 9.638 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.668 -7.080 8.929 1.00 0.00 C ATOM 1104 CG2 ILE A 520 14.178 -4.674 9.327 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.580 -6.942 7.427 1.00 0.00 C ATOM 0 H ILE A 520 16.805 -7.354 8.498 1.00 0.00 H new ATOM 0 HA ILE A 520 16.544 -4.520 8.605 1.00 0.00 H new ATOM 0 HB ILE A 520 15.141 -6.003 10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 520 15.354 -7.892 9.171 1.00 0.00 H new ATOM 0 HG13 ILE A 520 13.690 -7.364 9.317 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.167 -4.966 9.610 1.00 0.00 H new ATOM 0 HG22 ILE A 520 14.470 -3.786 9.887 1.00 0.00 H new ATOM 0 HG23 ILE A 520 14.207 -4.456 8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 520 14.243 -7.884 6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.871 -6.153 7.175 1.00 0.00 H new ATOM 0 HD13 ILE A 520 15.562 -6.689 7.027 1.00 0.00 H new ATOM 1117 N PRO A 521 17.136 -3.894 11.101 1.00 0.00 N ATOM 1118 CA PRO A 521 17.808 -3.475 12.319 1.00 0.00 C ATOM 1119 C PRO A 521 17.066 -3.896 13.588 1.00 0.00 C ATOM 1120 O PRO A 521 17.698 -4.298 14.565 1.00 0.00 O ATOM 1121 CB PRO A 521 17.832 -1.956 12.184 1.00 0.00 C ATOM 1122 CG PRO A 521 16.619 -1.613 11.382 1.00 0.00 C ATOM 1123 CD PRO A 521 16.217 -2.852 10.612 1.00 0.00 C ATOM 0 HA PRO A 521 18.792 -3.932 12.421 1.00 0.00 H new ATOM 0 HB2 PRO A 521 17.807 -1.474 13.161 1.00 0.00 H new ATOM 0 HB3 PRO A 521 18.741 -1.620 11.686 1.00 0.00 H new ATOM 0 HG2 PRO A 521 15.808 -1.287 12.034 1.00 0.00 H new ATOM 0 HG3 PRO A 521 16.831 -0.790 10.700 1.00 0.00 H new ATOM 0 HD2 PRO A 521 15.177 -3.118 10.800 1.00 0.00 H new ATOM 0 HD3 PRO A 521 16.319 -2.704 9.537 1.00 0.00 H new ATOM 1131 N GLY A 522 15.730 -3.805 13.587 1.00 0.00 N ATOM 1132 CA GLY A 522 14.991 -4.195 14.777 1.00 0.00 C ATOM 1133 C GLY A 522 13.472 -4.111 14.662 1.00 0.00 C ATOM 1134 O GLY A 522 12.772 -4.937 15.249 1.00 0.00 O ATOM 0 H GLY A 522 15.164 -3.477 12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 522 15.263 -5.219 15.033 1.00 0.00 H new ATOM 0 HA3 GLY A 522 15.311 -3.563 15.606 1.00 0.00 H new ATOM 1138 N GLU A 523 12.942 -3.113 13.954 1.00 0.00 N ATOM 1139 CA GLU A 523 11.485 -2.968 13.853 1.00 0.00 C ATOM 1140 C GLU A 523 10.895 -3.736 12.667 1.00 0.00 C ATOM 1141 O GLU A 523 9.870 -4.417 12.807 1.00 0.00 O ATOM 1142 CB GLU A 523 11.111 -1.488 13.751 1.00 0.00 C ATOM 1143 CG GLU A 523 10.018 -1.071 14.721 1.00 0.00 C ATOM 1144 CD GLU A 523 8.947 -0.220 14.067 1.00 0.00 C ATOM 1145 OE1 GLU A 523 9.274 0.893 13.606 1.00 0.00 O ATOM 1146 OE2 GLU A 523 7.782 -0.668 14.015 1.00 0.00 O ATOM 0 H GLU A 523 13.482 -2.408 13.452 1.00 0.00 H new ATOM 0 HA GLU A 523 11.059 -3.399 14.759 1.00 0.00 H new ATOM 0 HB2 GLU A 523 11.999 -0.883 13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 523 10.784 -1.273 12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.558 -1.962 15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.463 -0.516 15.547 1.00 0.00 H new ATOM 1153 N LEU A 524 11.544 -3.666 11.511 1.00 0.00 N ATOM 1154 CA LEU A 524 11.050 -4.394 10.353 1.00 0.00 C ATOM 1155 C LEU A 524 11.538 -5.841 10.414 1.00 0.00 C ATOM 1156 O LEU A 524 11.156 -6.672 9.596 1.00 0.00 O ATOM 1157 CB LEU A 524 11.431 -3.687 9.039 1.00 0.00 C ATOM 1158 CG LEU A 524 11.309 -4.519 7.757 1.00 0.00 C ATOM 1159 CD1 LEU A 524 9.877 -4.494 7.249 1.00 0.00 C ATOM 1160 CD2 LEU A 524 12.268 -4.003 6.685 1.00 0.00 C ATOM 0 H LEU A 524 12.394 -3.125 11.353 1.00 0.00 H new ATOM 0 HA LEU A 524 9.960 -4.409 10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 524 10.804 -2.802 8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 524 12.461 -3.340 9.124 1.00 0.00 H new ATOM 0 HG LEU A 524 11.579 -5.550 7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 524 9.804 -5.088 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 524 9.214 -4.910 8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 524 9.584 -3.466 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 524 12.165 -4.607 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 524 12.031 -2.964 6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 524 13.293 -4.069 7.051 1.00 0.00 H new ATOM 1172 N GLN A 525 12.342 -6.151 11.438 1.00 0.00 N ATOM 1173 CA GLN A 525 12.817 -7.512 11.640 1.00 0.00 C ATOM 1174 C GLN A 525 11.625 -8.371 12.037 1.00 0.00 C ATOM 1175 O GLN A 525 11.231 -9.276 11.301 1.00 0.00 O ATOM 1176 CB GLN A 525 13.909 -7.560 12.714 1.00 0.00 C ATOM 1177 CG GLN A 525 15.270 -7.981 12.184 1.00 0.00 C ATOM 1178 CD GLN A 525 15.706 -9.336 12.703 1.00 0.00 C ATOM 1179 OE1 GLN A 525 15.376 -9.720 13.825 1.00 0.00 O ATOM 1180 NE2 GLN A 525 16.454 -10.069 11.885 1.00 0.00 N ATOM 0 H GLN A 525 12.672 -5.479 12.131 1.00 0.00 H new ATOM 0 HA GLN A 525 13.261 -7.891 10.720 1.00 0.00 H new ATOM 0 HB2 GLN A 525 13.997 -6.576 13.174 1.00 0.00 H new ATOM 0 HB3 GLN A 525 13.604 -8.253 13.498 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.239 -8.006 11.095 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.012 -7.233 12.464 1.00 0.00 H new ATOM 0 HE21 GLN A 525 16.703 -9.710 10.963 1.00 0.00 H new ATOM 0 HE22 GLN A 525 16.779 -10.990 12.179 1.00 0.00 H new ATOM 1189 N PRO A 526 10.992 -8.064 13.188 1.00 0.00 N ATOM 1190 CA PRO A 526 9.803 -8.783 13.633 1.00 0.00 C ATOM 1191 C PRO A 526 8.654 -8.558 12.658 1.00 0.00 C ATOM 1192 O PRO A 526 7.846 -9.453 12.411 1.00 0.00 O ATOM 1193 CB PRO A 526 9.474 -8.173 15.003 1.00 0.00 C ATOM 1194 CG PRO A 526 10.681 -7.388 15.391 1.00 0.00 C ATOM 1195 CD PRO A 526 11.340 -6.970 14.109 1.00 0.00 C ATOM 0 HA PRO A 526 9.962 -9.860 13.688 1.00 0.00 H new ATOM 0 HB2 PRO A 526 8.592 -7.535 14.947 1.00 0.00 H new ATOM 0 HB3 PRO A 526 9.259 -8.950 15.737 1.00 0.00 H new ATOM 0 HG2 PRO A 526 10.404 -6.519 15.988 1.00 0.00 H new ATOM 0 HG3 PRO A 526 11.358 -7.989 15.998 1.00 0.00 H new ATOM 0 HD2 PRO A 526 10.964 -6.010 13.756 1.00 0.00 H new ATOM 0 HD3 PRO A 526 12.419 -6.867 14.224 1.00 0.00 H new ATOM 1203 N LEU A 527 8.597 -7.344 12.102 1.00 0.00 N ATOM 1204 CA LEU A 527 7.554 -6.987 11.145 1.00 0.00 C ATOM 1205 C LEU A 527 7.673 -7.814 9.865 1.00 0.00 C ATOM 1206 O LEU A 527 6.725 -8.484 9.459 1.00 0.00 O ATOM 1207 CB LEU A 527 7.644 -5.497 10.809 1.00 0.00 C ATOM 1208 CG LEU A 527 6.307 -4.804 10.545 1.00 0.00 C ATOM 1209 CD1 LEU A 527 5.766 -4.187 11.825 1.00 0.00 C ATOM 1210 CD2 LEU A 527 6.465 -3.743 9.467 1.00 0.00 C ATOM 0 H LEU A 527 9.261 -6.596 12.300 1.00 0.00 H new ATOM 0 HA LEU A 527 6.587 -7.201 11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 527 8.143 -4.985 11.632 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.276 -5.378 9.929 1.00 0.00 H new ATOM 0 HG LEU A 527 5.593 -5.549 10.195 1.00 0.00 H new ATOM 0 HD11 LEU A 527 4.814 -3.698 11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 527 5.619 -4.968 12.571 1.00 0.00 H new ATOM 0 HD13 LEU A 527 6.477 -3.452 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 527 5.505 -3.258 9.290 1.00 0.00 H new ATOM 0 HD22 LEU A 527 7.192 -2.999 9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 527 6.811 -4.210 8.545 1.00 0.00 H new ATOM 1222 N ALA A 528 8.841 -7.753 9.236 1.00 0.00 N ATOM 1223 CA ALA A 528 9.095 -8.484 7.997 1.00 0.00 C ATOM 1224 C ALA A 528 8.871 -9.983 8.164 1.00 0.00 C ATOM 1225 O ALA A 528 8.210 -10.613 7.338 1.00 0.00 O ATOM 1226 CB ALA A 528 10.510 -8.216 7.515 1.00 0.00 C ATOM 0 H ALA A 528 9.633 -7.201 9.565 1.00 0.00 H new ATOM 0 HA ALA A 528 8.384 -8.128 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.690 -8.765 6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.636 -7.149 7.333 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.221 -8.541 8.275 1.00 0.00 H new ATOM 1232 N SER A 529 9.423 -10.557 9.231 1.00 0.00 N ATOM 1233 CA SER A 529 9.274 -11.989 9.482 1.00 0.00 C ATOM 1234 C SER A 529 7.798 -12.371 9.502 1.00 0.00 C ATOM 1235 O SER A 529 7.384 -13.332 8.853 1.00 0.00 O ATOM 1236 CB SER A 529 9.932 -12.369 10.811 1.00 0.00 C ATOM 1237 OG SER A 529 11.291 -12.725 10.625 1.00 0.00 O ATOM 0 H SER A 529 9.973 -10.058 9.930 1.00 0.00 H new ATOM 0 HA SER A 529 9.768 -12.534 8.678 1.00 0.00 H new ATOM 0 HB2 SER A 529 9.864 -11.532 11.506 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.393 -13.202 11.262 1.00 0.00 H new ATOM 0 HG SER A 529 11.688 -12.962 11.489 1.00 0.00 H new ATOM 1243 N GLU A 530 7.007 -11.591 10.227 1.00 0.00 N ATOM 1244 CA GLU A 530 5.572 -11.821 10.307 1.00 0.00 C ATOM 1245 C GLU A 530 4.909 -11.434 8.989 1.00 0.00 C ATOM 1246 O GLU A 530 3.883 -11.995 8.603 1.00 0.00 O ATOM 1247 CB GLU A 530 4.963 -11.017 11.459 1.00 0.00 C ATOM 1248 CG GLU A 530 4.891 -11.788 12.767 1.00 0.00 C ATOM 1249 CD GLU A 530 3.650 -12.655 12.865 1.00 0.00 C ATOM 1250 OE1 GLU A 530 2.609 -12.267 12.295 1.00 0.00 O ATOM 1251 OE2 GLU A 530 3.721 -13.721 13.512 1.00 0.00 O ATOM 0 H GLU A 530 7.337 -10.792 10.769 1.00 0.00 H new ATOM 0 HA GLU A 530 5.398 -12.880 10.496 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.552 -10.113 11.612 1.00 0.00 H new ATOM 0 HB3 GLU A 530 3.959 -10.699 11.178 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.777 -12.416 12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 530 4.906 -11.085 13.600 1.00 0.00 H new ATOM 1258 N LEU A 531 5.513 -10.465 8.307 1.00 0.00 N ATOM 1259 CA LEU A 531 5.008 -9.976 7.029 1.00 0.00 C ATOM 1260 C LEU A 531 5.253 -10.971 5.908 1.00 0.00 C ATOM 1261 O LEU A 531 4.681 -10.842 4.832 1.00 0.00 O ATOM 1262 CB LEU A 531 5.646 -8.642 6.660 1.00 0.00 C ATOM 1263 CG LEU A 531 4.747 -7.422 6.830 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.215 -7.358 8.250 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.529 -6.166 6.488 1.00 0.00 C ATOM 0 H LEU A 531 6.363 -9.999 8.624 1.00 0.00 H new ATOM 0 HA LEU A 531 3.933 -9.842 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.538 -8.503 7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 531 5.974 -8.689 5.622 1.00 0.00 H new ATOM 0 HG LEU A 531 3.896 -7.500 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.574 -6.483 8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.639 -8.258 8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.049 -7.287 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.887 -5.293 6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.388 -6.080 7.153 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.874 -6.222 5.456 1.00 0.00 H new ATOM 1277 N SER A 532 6.131 -11.942 6.136 1.00 0.00 N ATOM 1278 CA SER A 532 6.458 -12.911 5.097 1.00 0.00 C ATOM 1279 C SER A 532 5.199 -13.432 4.404 1.00 0.00 C ATOM 1280 O SER A 532 5.251 -13.862 3.252 1.00 0.00 O ATOM 1281 CB SER A 532 7.260 -14.075 5.682 1.00 0.00 C ATOM 1282 OG SER A 532 8.323 -14.444 4.822 1.00 0.00 O ATOM 0 H SER A 532 6.623 -12.078 7.019 1.00 0.00 H new ATOM 0 HA SER A 532 7.067 -12.402 4.350 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.658 -13.793 6.657 1.00 0.00 H new ATOM 0 HB3 SER A 532 6.603 -14.930 5.841 1.00 0.00 H new ATOM 0 HG SER A 532 8.821 -15.189 5.219 1.00 0.00 H new ATOM 1288 N LEU A 533 4.067 -13.348 5.090 1.00 0.00 N ATOM 1289 CA LEU A 533 2.796 -13.764 4.520 1.00 0.00 C ATOM 1290 C LEU A 533 1.656 -12.997 5.174 1.00 0.00 C ATOM 1291 O LEU A 533 0.637 -13.579 5.547 1.00 0.00 O ATOM 1292 CB LEU A 533 2.580 -15.273 4.672 1.00 0.00 C ATOM 1293 CG LEU A 533 1.984 -15.974 3.442 1.00 0.00 C ATOM 1294 CD1 LEU A 533 0.719 -15.265 2.959 1.00 0.00 C ATOM 1295 CD2 LEU A 533 3.012 -16.043 2.322 1.00 0.00 C ATOM 0 H LEU A 533 4.005 -12.994 6.045 1.00 0.00 H new ATOM 0 HA LEU A 533 2.814 -13.538 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 533 3.537 -15.739 4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 533 1.922 -15.446 5.524 1.00 0.00 H new ATOM 0 HG LEU A 533 1.711 -16.988 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 533 0.321 -15.785 2.088 1.00 0.00 H new ATOM 0 HD12 LEU A 533 -0.026 -15.268 3.755 1.00 0.00 H new ATOM 0 HD13 LEU A 533 0.959 -14.236 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 533 2.575 -16.542 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 533 3.315 -15.034 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 533 3.883 -16.602 2.662 1.00 0.00 H new ATOM 1307 N LEU A 534 1.824 -11.679 5.309 1.00 0.00 N ATOM 1308 CA LEU A 534 0.794 -10.852 5.911 1.00 0.00 C ATOM 1309 C LEU A 534 -0.526 -11.080 5.198 1.00 0.00 C ATOM 1310 O LEU A 534 -1.589 -11.125 5.817 1.00 0.00 O ATOM 1311 CB LEU A 534 1.182 -9.371 5.847 1.00 0.00 C ATOM 1312 CG LEU A 534 1.351 -8.676 7.201 1.00 0.00 C ATOM 1313 CD1 LEU A 534 1.267 -7.169 7.033 1.00 0.00 C ATOM 1314 CD2 LEU A 534 0.305 -9.158 8.195 1.00 0.00 C ATOM 0 H LEU A 534 2.658 -11.172 5.011 1.00 0.00 H new ATOM 0 HA LEU A 534 0.689 -11.131 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 534 2.116 -9.282 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 534 0.421 -8.838 5.277 1.00 0.00 H new ATOM 0 HG LEU A 534 2.335 -8.932 7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 534 1.389 -6.687 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 534 2.056 -6.833 6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 534 0.296 -6.903 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.447 -8.649 9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -0.691 -8.937 7.811 1.00 0.00 H new ATOM 0 HD23 LEU A 534 0.408 -10.234 8.339 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.435 -11.244 3.889 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.599 -11.492 3.064 1.00 0.00 C ATOM 1328 C LEU A 535 -1.184 -11.671 1.612 1.00 0.00 C ATOM 1329 O LEU A 535 -1.747 -11.055 0.706 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.608 -10.351 3.191 1.00 0.00 C ATOM 1331 CG LEU A 535 -2.002 -8.946 3.127 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -2.741 -8.087 2.111 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -2.023 -8.289 4.499 1.00 0.00 C ATOM 0 H LEU A 535 0.444 -11.209 3.373 1.00 0.00 H new ATOM 0 HA LEU A 535 -2.076 -12.409 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.347 -10.449 2.396 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -3.140 -10.459 4.136 1.00 0.00 H new ATOM 0 HG LEU A 535 -0.964 -9.037 2.807 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -2.294 -7.093 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -2.669 -8.547 1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.789 -8.005 2.398 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -1.588 -7.292 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -3.052 -8.213 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -1.444 -8.891 5.199 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.180 -12.513 1.402 1.00 0.00 N ATOM 1346 CA ILE A 536 0.336 -12.773 0.070 1.00 0.00 C ATOM 1347 C ILE A 536 0.099 -14.219 -0.348 1.00 0.00 C ATOM 1348 O ILE A 536 -0.665 -14.949 0.284 1.00 0.00 O ATOM 1349 CB ILE A 536 1.847 -12.458 -0.012 1.00 0.00 C ATOM 1350 CG1 ILE A 536 2.679 -13.576 0.623 1.00 0.00 C ATOM 1351 CG2 ILE A 536 2.145 -11.137 0.669 1.00 0.00 C ATOM 1352 CD1 ILE A 536 4.144 -13.224 0.772 1.00 0.00 C ATOM 0 H ILE A 536 0.293 -13.029 2.144 1.00 0.00 H new ATOM 0 HA ILE A 536 -0.204 -12.118 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 536 2.120 -12.386 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 536 2.268 -13.812 1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 536 2.589 -14.476 0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 536 3.213 -10.927 0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.588 -10.340 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.849 -11.193 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.674 -14.060 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 536 4.570 -13.016 -0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 536 4.244 -12.342 1.405 1.00 0.00 H new ATOM 1364 N ALA A 537 0.768 -14.620 -1.419 1.00 0.00 N ATOM 1365 CA ALA A 537 0.654 -15.970 -1.939 1.00 0.00 C ATOM 1366 C ALA A 537 1.883 -16.317 -2.764 1.00 0.00 C ATOM 1367 O ALA A 537 2.850 -15.556 -2.799 1.00 0.00 O ATOM 1368 CB ALA A 537 -0.607 -16.106 -2.775 1.00 0.00 C ATOM 0 H ALA A 537 1.401 -14.021 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 537 0.589 -16.667 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -0.681 -17.123 -3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -1.478 -15.887 -2.158 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -0.568 -15.405 -3.609 1.00 0.00 H new ATOM 1374 N ASP A 538 1.840 -17.456 -3.437 1.00 0.00 N ATOM 1375 CA ASP A 538 2.954 -17.880 -4.271 1.00 0.00 C ATOM 1376 C ASP A 538 3.147 -16.924 -5.450 1.00 0.00 C ATOM 1377 O ASP A 538 4.131 -17.024 -6.183 1.00 0.00 O ATOM 1378 CB ASP A 538 2.723 -19.302 -4.784 1.00 0.00 C ATOM 1379 CG ASP A 538 1.370 -19.465 -5.451 1.00 0.00 C ATOM 1380 OD1 ASP A 538 1.178 -18.902 -6.549 1.00 0.00 O ATOM 1381 OD2 ASP A 538 0.505 -20.158 -4.877 1.00 0.00 O ATOM 0 H ASP A 538 1.050 -18.101 -3.423 1.00 0.00 H new ATOM 0 HA ASP A 538 3.858 -17.864 -3.662 1.00 0.00 H new ATOM 0 HB2 ASP A 538 3.508 -19.561 -5.494 1.00 0.00 H new ATOM 0 HB3 ASP A 538 2.802 -20.002 -3.952 1.00 0.00 H new ATOM 1386 N ASP A 539 2.199 -16.001 -5.635 1.00 0.00 N ATOM 1387 CA ASP A 539 2.272 -15.043 -6.733 1.00 0.00 C ATOM 1388 C ASP A 539 1.678 -13.688 -6.348 1.00 0.00 C ATOM 1389 O ASP A 539 1.323 -12.894 -7.218 1.00 0.00 O ATOM 1390 CB ASP A 539 1.523 -15.595 -7.936 1.00 0.00 C ATOM 1391 CG ASP A 539 2.447 -16.229 -8.956 1.00 0.00 C ATOM 1392 OD1 ASP A 539 3.428 -15.570 -9.361 1.00 0.00 O ATOM 1393 OD2 ASP A 539 2.191 -17.386 -9.351 1.00 0.00 O ATOM 0 H ASP A 539 1.377 -15.900 -5.040 1.00 0.00 H new ATOM 0 HA ASP A 539 3.324 -14.892 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 539 0.797 -16.335 -7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 539 0.961 -14.790 -8.410 1.00 0.00 H new ATOM 1398 N VAL A 540 1.578 -13.426 -5.050 1.00 0.00 N ATOM 1399 CA VAL A 540 1.037 -12.167 -4.558 1.00 0.00 C ATOM 1400 C VAL A 540 -0.454 -12.040 -4.848 1.00 0.00 C ATOM 1401 O VAL A 540 -0.938 -12.453 -5.901 1.00 0.00 O ATOM 1402 CB VAL A 540 1.772 -10.966 -5.193 1.00 0.00 C ATOM 1403 CG1 VAL A 540 1.219 -9.622 -4.701 1.00 0.00 C ATOM 1404 CG2 VAL A 540 3.263 -11.064 -4.930 1.00 0.00 C ATOM 0 H VAL A 540 1.867 -14.073 -4.317 1.00 0.00 H new ATOM 0 HA VAL A 540 1.187 -12.163 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 540 1.598 -11.006 -6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 540 1.767 -8.808 -5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 540 0.163 -9.547 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 540 1.334 -9.555 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 540 3.769 -10.211 -5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 540 3.444 -11.064 -3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 540 3.649 -11.987 -5.363 1.00 0.00 H new ATOM 1414 N SER A 541 -1.155 -11.412 -3.917 1.00 0.00 N ATOM 1415 CA SER A 541 -2.570 -11.149 -4.055 1.00 0.00 C ATOM 1416 C SER A 541 -2.695 -9.967 -4.995 1.00 0.00 C ATOM 1417 O SER A 541 -2.825 -8.819 -4.575 1.00 0.00 O ATOM 1418 CB SER A 541 -3.191 -10.851 -2.687 1.00 0.00 C ATOM 1419 OG SER A 541 -4.602 -10.969 -2.728 1.00 0.00 O ATOM 0 H SER A 541 -0.753 -11.071 -3.044 1.00 0.00 H new ATOM 0 HA SER A 541 -3.104 -12.011 -4.455 1.00 0.00 H new ATOM 0 HB2 SER A 541 -2.787 -11.539 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 541 -2.917 -9.844 -2.372 1.00 0.00 H new ATOM 0 HG SER A 541 -4.946 -11.094 -1.819 1.00 0.00 H new ATOM 1425 N GLU A 542 -2.566 -10.274 -6.272 1.00 0.00 N ATOM 1426 CA GLU A 542 -2.561 -9.282 -7.331 1.00 0.00 C ATOM 1427 C GLU A 542 -3.709 -8.282 -7.249 1.00 0.00 C ATOM 1428 O GLU A 542 -3.580 -7.158 -7.738 1.00 0.00 O ATOM 1429 CB GLU A 542 -2.577 -10.014 -8.659 1.00 0.00 C ATOM 1430 CG GLU A 542 -2.403 -9.109 -9.867 1.00 0.00 C ATOM 1431 CD GLU A 542 -2.899 -9.747 -11.149 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -3.984 -10.366 -11.124 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -2.202 -9.629 -12.179 1.00 0.00 O ATOM 0 H GLU A 542 -2.460 -11.231 -6.607 1.00 0.00 H new ATOM 0 HA GLU A 542 -1.658 -8.681 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -1.783 -10.760 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -3.520 -10.552 -8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -2.941 -8.176 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -1.349 -8.854 -9.977 1.00 0.00 H new ATOM 1440 N GLN A 543 -4.816 -8.652 -6.620 1.00 0.00 N ATOM 1441 CA GLN A 543 -5.927 -7.717 -6.492 1.00 0.00 C ATOM 1442 C GLN A 543 -5.560 -6.636 -5.481 1.00 0.00 C ATOM 1443 O GLN A 543 -5.640 -5.434 -5.760 1.00 0.00 O ATOM 1444 CB GLN A 543 -7.196 -8.447 -6.047 1.00 0.00 C ATOM 1445 CG GLN A 543 -8.457 -7.608 -6.175 1.00 0.00 C ATOM 1446 CD GLN A 543 -9.632 -8.401 -6.712 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -9.531 -9.608 -6.935 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -10.754 -7.725 -6.924 1.00 0.00 N ATOM 0 H GLN A 543 -4.969 -9.569 -6.200 1.00 0.00 H new ATOM 0 HA GLN A 543 -6.121 -7.258 -7.462 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -7.311 -9.354 -6.641 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -7.081 -8.759 -5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.716 -7.197 -5.199 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -8.261 -6.763 -6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -10.792 -6.725 -6.725 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -11.578 -8.205 -7.286 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.103 -7.077 -4.318 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.679 -6.163 -3.271 1.00 0.00 C ATOM 1459 C GLU A 544 -3.350 -5.535 -3.652 1.00 0.00 C ATOM 1460 O GLU A 544 -3.072 -4.383 -3.319 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.541 -6.880 -1.921 1.00 0.00 C ATOM 1462 CG GLU A 544 -5.474 -8.068 -1.744 1.00 0.00 C ATOM 1463 CD GLU A 544 -6.245 -8.017 -0.440 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -7.152 -7.168 -0.319 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -5.941 -8.828 0.462 1.00 0.00 O ATOM 0 H GLU A 544 -5.017 -8.064 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.441 -5.391 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.512 -7.221 -1.808 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.729 -6.163 -1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -6.177 -8.100 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.893 -8.990 -1.782 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.518 -6.320 -4.332 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.202 -5.860 -4.736 1.00 0.00 C ATOM 1474 C LEU A 545 -1.280 -4.570 -5.536 1.00 0.00 C ATOM 1475 O LEU A 545 -0.628 -3.584 -5.207 1.00 0.00 O ATOM 1476 CB LEU A 545 -0.523 -6.946 -5.570 1.00 0.00 C ATOM 1477 CG LEU A 545 0.737 -6.516 -6.330 1.00 0.00 C ATOM 1478 CD1 LEU A 545 1.951 -6.544 -5.416 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.958 -7.413 -7.540 1.00 0.00 C ATOM 0 H LEU A 545 -2.736 -7.276 -4.612 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.620 -5.658 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -0.261 -7.773 -4.910 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.246 -7.329 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 545 0.596 -5.493 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 545 2.834 -6.236 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 545 1.793 -5.862 -4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 545 2.097 -7.555 -5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 545 1.856 -7.095 -8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 545 1.077 -8.445 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 545 0.099 -7.342 -8.207 1.00 0.00 H new ATOM 1491 N GLU A 546 -2.105 -4.571 -6.562 1.00 0.00 N ATOM 1492 CA GLU A 546 -2.282 -3.391 -7.387 1.00 0.00 C ATOM 1493 C GLU A 546 -3.075 -2.332 -6.637 1.00 0.00 C ATOM 1494 O GLU A 546 -2.980 -1.135 -6.931 1.00 0.00 O ATOM 1495 CB GLU A 546 -2.984 -3.757 -8.695 1.00 0.00 C ATOM 1496 CG GLU A 546 -2.035 -3.903 -9.873 1.00 0.00 C ATOM 1497 CD GLU A 546 -2.609 -4.766 -10.981 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -3.841 -4.731 -11.182 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -1.826 -5.474 -11.648 1.00 0.00 O ATOM 0 H GLU A 546 -2.664 -5.375 -6.846 1.00 0.00 H new ATOM 0 HA GLU A 546 -1.299 -2.983 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -3.526 -4.693 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -3.724 -2.991 -8.928 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -1.801 -2.916 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -1.097 -4.338 -9.528 1.00 0.00 H new ATOM 1506 N ASP A 547 -3.867 -2.783 -5.669 1.00 0.00 N ATOM 1507 CA ASP A 547 -4.694 -1.881 -4.889 1.00 0.00 C ATOM 1508 C ASP A 547 -3.840 -0.993 -4.009 1.00 0.00 C ATOM 1509 O ASP A 547 -4.001 0.229 -4.000 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.683 -2.670 -4.030 1.00 0.00 C ATOM 1511 CG ASP A 547 -6.863 -3.184 -4.831 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -6.755 -3.246 -6.075 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -7.895 -3.524 -4.216 1.00 0.00 O ATOM 0 H ASP A 547 -3.951 -3.766 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.251 -1.251 -5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -5.167 -3.512 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -6.045 -2.035 -3.222 1.00 0.00 H new ATOM 1518 N TYR A 548 -2.940 -1.605 -3.255 1.00 0.00 N ATOM 1519 CA TYR A 548 -2.098 -0.836 -2.367 1.00 0.00 C ATOM 1520 C TYR A 548 -1.021 -0.042 -3.113 1.00 0.00 C ATOM 1521 O TYR A 548 -0.591 1.001 -2.621 1.00 0.00 O ATOM 1522 CB TYR A 548 -1.531 -1.682 -1.221 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.850 -2.981 -1.586 1.00 0.00 C ATOM 1524 CD1 TYR A 548 -0.041 -3.100 -2.699 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -0.997 -4.094 -0.768 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.592 -4.281 -2.993 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -0.361 -5.277 -1.050 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.434 -5.370 -2.165 1.00 0.00 C ATOM 1529 OH TYR A 548 1.074 -6.552 -2.456 1.00 0.00 O ATOM 0 H TYR A 548 -2.779 -2.612 -3.242 1.00 0.00 H new ATOM 0 HA TYR A 548 -2.743 -0.091 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.816 -1.069 -0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -2.347 -1.911 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 548 0.096 -2.249 -3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -1.625 -4.027 0.108 1.00 0.00 H new ATOM 0 HE1 TYR A 548 1.214 -4.357 -3.873 1.00 0.00 H new ATOM 0 HE2 TYR A 548 -0.485 -6.129 -0.399 1.00 0.00 H new ATOM 0 HH TYR A 548 1.674 -6.790 -1.718 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.613 -0.472 -4.319 1.00 0.00 N ATOM 1540 CA ILE A 549 0.369 0.327 -5.064 1.00 0.00 C ATOM 1541 C ILE A 549 -0.258 1.670 -5.387 1.00 0.00 C ATOM 1542 O ILE A 549 0.303 2.726 -5.099 1.00 0.00 O ATOM 1543 CB ILE A 549 0.834 -0.285 -6.405 1.00 0.00 C ATOM 1544 CG1 ILE A 549 0.889 -1.802 -6.354 1.00 0.00 C ATOM 1545 CG2 ILE A 549 2.195 0.278 -6.781 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.909 -2.340 -5.382 1.00 0.00 C ATOM 0 H ILE A 549 -0.930 -1.325 -4.779 1.00 0.00 H new ATOM 0 HA ILE A 549 1.246 0.388 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 549 0.101 -0.015 -7.165 1.00 0.00 H new ATOM 0 HG12 ILE A 549 -0.095 -2.183 -6.082 1.00 0.00 H new ATOM 0 HG13 ILE A 549 1.114 -2.182 -7.350 1.00 0.00 H new ATOM 0 HG21 ILE A 549 2.520 -0.156 -7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 549 2.125 1.361 -6.883 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.918 0.033 -6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.890 -3.430 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 549 2.902 -1.989 -5.665 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.673 -1.990 -4.377 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.448 1.607 -5.985 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.190 2.806 -6.347 1.00 0.00 C ATOM 1560 C ARG A 550 -2.403 3.686 -5.120 1.00 0.00 C ATOM 1561 O ARG A 550 -2.407 4.913 -5.214 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.537 2.424 -6.969 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.018 3.402 -8.028 1.00 0.00 C ATOM 1564 CD ARG A 550 -5.047 2.767 -8.947 1.00 0.00 C ATOM 1565 NE ARG A 550 -4.483 1.659 -9.717 1.00 0.00 N ATOM 1566 CZ ARG A 550 -4.722 0.373 -9.463 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -5.510 0.015 -8.455 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -4.166 -0.562 -10.221 1.00 0.00 N ATOM 0 H ARG A 550 -1.916 0.734 -6.228 1.00 0.00 H new ATOM 0 HA ARG A 550 -1.613 3.368 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -3.454 1.432 -7.413 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.286 2.358 -6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.451 4.278 -7.545 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -3.169 3.749 -8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -5.888 2.406 -8.355 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -5.438 3.521 -9.630 1.00 0.00 H new ATOM 0 HE ARG A 550 -3.867 1.885 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -5.940 0.728 -7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -5.685 -0.973 -8.271 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -3.558 -0.296 -10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -4.346 -1.548 -10.030 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.570 3.042 -3.968 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.773 3.754 -2.712 1.00 0.00 C ATOM 1584 C HIS A 551 -1.563 4.623 -2.375 1.00 0.00 C ATOM 1585 O HIS A 551 -1.704 5.727 -1.852 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.037 2.758 -1.582 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.487 2.628 -1.220 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.079 3.343 -0.198 1.00 0.00 N ATOM 1589 CD2 HIS A 551 -5.468 1.855 -1.747 1.00 0.00 C ATOM 1590 CE1 HIS A 551 -6.356 3.015 -0.113 1.00 0.00 C ATOM 1591 NE2 HIS A 551 -6.616 2.115 -1.041 1.00 0.00 N ATOM 0 H HIS A 551 -2.569 2.026 -3.880 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.640 4.406 -2.824 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.656 1.780 -1.875 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.477 3.067 -0.699 1.00 0.00 H new ATOM 0 HD1 HIS A 551 -4.604 4.020 0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -5.365 1.163 -2.570 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.066 3.416 0.596 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.375 4.113 -2.679 1.00 0.00 N ATOM 1601 CA VAL A 552 0.865 4.832 -2.408 1.00 0.00 C ATOM 1602 C VAL A 552 1.138 5.911 -3.456 1.00 0.00 C ATOM 1603 O VAL A 552 1.789 6.915 -3.167 1.00 0.00 O ATOM 1604 CB VAL A 552 2.067 3.871 -2.354 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.330 4.616 -1.948 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.787 2.719 -1.401 1.00 0.00 C ATOM 0 H VAL A 552 -0.244 3.200 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 552 0.738 5.310 -1.436 1.00 0.00 H new ATOM 0 HB VAL A 552 2.223 3.457 -3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.168 3.920 -1.915 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.538 5.402 -2.674 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.189 5.061 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.647 2.050 -1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 552 1.603 3.111 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.910 2.169 -1.743 1.00 0.00 H new ATOM 1616 N LEU A 553 0.664 5.687 -4.677 1.00 0.00 N ATOM 1617 CA LEU A 553 0.886 6.629 -5.772 1.00 0.00 C ATOM 1618 C LEU A 553 0.512 8.062 -5.382 1.00 0.00 C ATOM 1619 O LEU A 553 1.206 9.009 -5.751 1.00 0.00 O ATOM 1620 CB LEU A 553 0.097 6.193 -7.016 1.00 0.00 C ATOM 1621 CG LEU A 553 -1.305 6.796 -7.159 1.00 0.00 C ATOM 1622 CD1 LEU A 553 -1.235 8.160 -7.828 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -2.213 5.861 -7.946 1.00 0.00 C ATOM 0 H LEU A 553 0.123 4.861 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 553 1.952 6.620 -6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.677 6.454 -7.901 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.006 5.107 -7.004 1.00 0.00 H new ATOM 0 HG LEU A 553 -1.726 6.924 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -2.240 8.572 -7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -0.622 8.830 -7.225 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -0.792 8.057 -8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -3.204 6.307 -8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.795 5.699 -8.940 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.291 4.906 -7.426 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.581 8.221 -4.642 1.00 0.00 N ATOM 1636 CA ASN A 554 -1.021 9.550 -4.222 1.00 0.00 C ATOM 1637 C ASN A 554 -2.292 9.476 -3.379 1.00 0.00 C ATOM 1638 O ASN A 554 -2.679 8.404 -2.912 1.00 0.00 O ATOM 1639 CB ASN A 554 -1.259 10.440 -5.446 1.00 0.00 C ATOM 1640 CG ASN A 554 -0.771 11.858 -5.234 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -1.512 12.717 -4.754 1.00 0.00 O ATOM 1642 ND2 ASN A 554 0.483 12.113 -5.590 1.00 0.00 N ATOM 0 H ASN A 554 -1.174 7.455 -4.323 1.00 0.00 H new ATOM 0 HA ASN A 554 -0.232 9.983 -3.608 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -0.751 10.009 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -2.324 10.456 -5.678 1.00 0.00 H new ATOM 0 HD21 ASN A 554 0.867 13.050 -5.469 1.00 0.00 H new ATOM 0 HD22 ASN A 554 1.062 11.371 -5.984 1.00 0.00 H new ATOM 1687 N LYS A 557 -9.122 7.819 -3.370 1.00 0.00 N ATOM 1688 CA LYS A 557 -10.130 8.018 -4.416 1.00 0.00 C ATOM 1689 C LYS A 557 -9.672 7.479 -5.778 1.00 0.00 C ATOM 1690 O LYS A 557 -10.415 6.755 -6.440 1.00 0.00 O ATOM 1691 CB LYS A 557 -10.519 9.498 -4.532 1.00 0.00 C ATOM 1692 CG LYS A 557 -11.581 9.926 -3.533 1.00 0.00 C ATOM 1693 CD LYS A 557 -10.960 10.490 -2.262 1.00 0.00 C ATOM 1694 CE LYS A 557 -11.279 11.966 -2.092 1.00 0.00 C ATOM 1695 NZ LYS A 557 -12.581 12.175 -1.399 1.00 0.00 N ATOM 0 HA LYS A 557 -11.008 7.446 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -9.629 10.111 -4.390 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -10.882 9.692 -5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -12.227 10.677 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -12.211 9.073 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -11.329 9.936 -1.399 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -9.879 10.352 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -10.483 12.447 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -11.307 12.447 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -13.217 12.724 -2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -13.014 11.253 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -12.423 12.694 -0.512 1.00 0.00 H new ATOM 1709 N TRP A 558 -8.456 7.829 -6.195 1.00 0.00 N ATOM 1710 CA TRP A 558 -7.926 7.372 -7.471 1.00 0.00 C ATOM 1711 C TRP A 558 -7.677 5.876 -7.411 1.00 0.00 C ATOM 1712 O TRP A 558 -7.935 5.138 -8.365 1.00 0.00 O ATOM 1713 CB TRP A 558 -6.618 8.100 -7.776 1.00 0.00 C ATOM 1714 CG TRP A 558 -6.798 9.504 -8.268 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -6.175 10.066 -9.333 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -7.644 10.521 -7.716 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -6.577 11.371 -9.489 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -7.482 11.674 -8.506 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -8.521 10.569 -6.638 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -8.169 12.857 -8.243 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -9.199 11.732 -6.375 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -9.023 12.868 -7.172 1.00 0.00 C ATOM 0 H TRP A 558 -7.822 8.428 -5.665 1.00 0.00 H new ATOM 0 HA TRP A 558 -8.648 7.587 -8.259 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -6.006 8.118 -6.874 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -6.065 7.532 -8.525 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -5.464 9.560 -9.969 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -6.255 12.009 -10.217 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -8.667 9.700 -6.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -8.033 13.733 -8.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -9.881 11.771 -5.538 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -9.570 13.770 -6.939 1.00 0.00 H new ATOM 1733 N LEU A 559 -7.182 5.450 -6.263 1.00 0.00 N ATOM 1734 CA LEU A 559 -6.888 4.052 -6.014 1.00 0.00 C ATOM 1735 C LEU A 559 -8.179 3.277 -5.775 1.00 0.00 C ATOM 1736 O LEU A 559 -8.287 2.102 -6.128 1.00 0.00 O ATOM 1737 CB LEU A 559 -5.930 3.890 -4.815 1.00 0.00 C ATOM 1738 CG LEU A 559 -5.971 4.984 -3.728 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -5.335 6.285 -4.220 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -7.395 5.219 -3.239 1.00 0.00 C ATOM 0 H LEU A 559 -6.973 6.065 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 559 -6.392 3.646 -6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -6.143 2.933 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -4.912 3.835 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 559 -5.381 4.630 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -5.381 7.034 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -4.294 6.103 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -5.876 6.647 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -7.393 5.995 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -8.019 5.535 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -7.792 4.295 -2.818 1.00 0.00 H new ATOM 1752 N MET A 560 -9.161 3.951 -5.189 1.00 0.00 N ATOM 1753 CA MET A 560 -10.451 3.344 -4.915 1.00 0.00 C ATOM 1754 C MET A 560 -11.241 3.180 -6.202 1.00 0.00 C ATOM 1755 O MET A 560 -11.968 2.203 -6.379 1.00 0.00 O ATOM 1756 CB MET A 560 -11.241 4.196 -3.920 1.00 0.00 C ATOM 1757 CG MET A 560 -10.940 3.870 -2.467 1.00 0.00 C ATOM 1758 SD MET A 560 -11.474 2.212 -2.001 1.00 0.00 S ATOM 1759 CE MET A 560 -9.947 1.296 -2.192 1.00 0.00 C ATOM 0 H MET A 560 -9.084 4.924 -4.894 1.00 0.00 H new ATOM 0 HA MET A 560 -10.283 2.360 -4.477 1.00 0.00 H new ATOM 0 HB2 MET A 560 -11.021 5.248 -4.101 1.00 0.00 H new ATOM 0 HB3 MET A 560 -12.307 4.057 -4.102 1.00 0.00 H new ATOM 0 HG2 MET A 560 -9.868 3.965 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 560 -11.433 4.600 -1.825 1.00 0.00 H new ATOM 0 HE1 MET A 560 -10.109 0.455 -2.866 1.00 0.00 H new ATOM 0 HE2 MET A 560 -9.180 1.950 -2.607 1.00 0.00 H new ATOM 0 HE3 MET A 560 -9.621 0.925 -1.220 1.00 0.00 H new ATOM 1769 N LEU A 561 -11.101 4.154 -7.097 1.00 0.00 N ATOM 1770 CA LEU A 561 -11.811 4.121 -8.363 1.00 0.00 C ATOM 1771 C LEU A 561 -11.287 3.019 -9.264 1.00 0.00 C ATOM 1772 O LEU A 561 -12.066 2.335 -9.918 1.00 0.00 O ATOM 1773 CB LEU A 561 -11.740 5.474 -9.067 1.00 0.00 C ATOM 1774 CG LEU A 561 -13.069 6.217 -9.105 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -12.889 7.631 -9.637 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -14.082 5.443 -9.940 1.00 0.00 C ATOM 0 H LEU A 561 -10.504 4.971 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 561 -12.857 3.905 -8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -11.000 6.097 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -11.389 5.324 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 561 -13.450 6.294 -8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -13.853 8.139 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -12.202 8.178 -8.991 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -12.483 7.591 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -15.028 5.985 -9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -13.706 5.333 -10.957 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -14.237 4.457 -9.502 1.00 0.00 H new ATOM 1788 N LYS A 562 -9.975 2.825 -9.285 1.00 0.00 N ATOM 1789 CA LYS A 562 -9.400 1.764 -10.099 1.00 0.00 C ATOM 1790 C LYS A 562 -9.894 0.427 -9.564 1.00 0.00 C ATOM 1791 O LYS A 562 -10.268 -0.480 -10.320 1.00 0.00 O ATOM 1792 CB LYS A 562 -7.872 1.819 -10.065 1.00 0.00 C ATOM 1793 CG LYS A 562 -7.216 1.212 -11.295 1.00 0.00 C ATOM 1794 CD LYS A 562 -7.319 -0.306 -11.292 1.00 0.00 C ATOM 1795 CE LYS A 562 -7.709 -0.839 -12.661 1.00 0.00 C ATOM 1796 NZ LYS A 562 -9.172 -1.106 -12.758 1.00 0.00 N ATOM 0 H LYS A 562 -9.299 3.378 -8.758 1.00 0.00 H new ATOM 0 HA LYS A 562 -9.711 1.890 -11.136 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -7.556 2.858 -9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -7.517 1.295 -9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -7.689 1.608 -12.193 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -6.167 1.506 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -6.364 -0.736 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -8.057 -0.621 -10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -7.420 -0.119 -13.427 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -7.158 -1.758 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -9.328 -2.112 -12.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -9.629 -0.868 -11.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -9.581 -0.524 -13.517 1.00 0.00 H new ATOM 1810 N VAL A 563 -9.933 0.337 -8.241 1.00 0.00 N ATOM 1811 CA VAL A 563 -10.417 -0.858 -7.571 1.00 0.00 C ATOM 1812 C VAL A 563 -11.900 -1.011 -7.870 1.00 0.00 C ATOM 1813 O VAL A 563 -12.401 -2.111 -8.131 1.00 0.00 O ATOM 1814 CB VAL A 563 -10.184 -0.773 -6.044 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -11.064 -1.765 -5.298 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -8.715 -1.002 -5.716 1.00 0.00 C ATOM 0 H VAL A 563 -9.634 1.081 -7.611 1.00 0.00 H new ATOM 0 HA VAL A 563 -9.868 -1.725 -7.939 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.460 0.229 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -10.878 -1.682 -4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.112 -1.547 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -10.833 -2.777 -5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -8.569 -0.939 -4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -8.414 -1.989 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -8.109 -0.242 -6.209 1.00 0.00 H new ATOM 1826 N LYS A 564 -12.585 0.124 -7.868 1.00 0.00 N ATOM 1827 CA LYS A 564 -14.002 0.155 -8.172 1.00 0.00 C ATOM 1828 C LYS A 564 -14.206 -0.126 -9.652 1.00 0.00 C ATOM 1829 O LYS A 564 -15.271 -0.558 -10.067 1.00 0.00 O ATOM 1830 CB LYS A 564 -14.603 1.512 -7.803 1.00 0.00 C ATOM 1831 CG LYS A 564 -14.811 1.699 -6.308 1.00 0.00 C ATOM 1832 CD LYS A 564 -16.031 0.937 -5.814 1.00 0.00 C ATOM 1833 CE LYS A 564 -15.686 0.030 -4.643 1.00 0.00 C ATOM 1834 NZ LYS A 564 -15.885 0.711 -3.334 1.00 0.00 N ATOM 0 H LYS A 564 -12.178 1.035 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 564 -14.508 -0.611 -7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -13.949 2.302 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -15.560 1.627 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -13.926 1.358 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -14.929 2.760 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -16.805 1.643 -5.513 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -16.443 0.341 -6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -16.305 -0.866 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -14.649 -0.295 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -15.639 0.059 -2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -15.275 1.552 -3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -16.880 0.999 -3.240 1.00 0.00 H new ATOM 1848 N GLU A 565 -13.163 0.113 -10.445 1.00 0.00 N ATOM 1849 CA GLU A 565 -13.217 -0.129 -11.876 1.00 0.00 C ATOM 1850 C GLU A 565 -13.392 -1.606 -12.137 1.00 0.00 C ATOM 1851 O GLU A 565 -14.172 -2.015 -12.993 1.00 0.00 O ATOM 1852 CB GLU A 565 -11.930 0.336 -12.552 1.00 0.00 C ATOM 1853 CG GLU A 565 -12.156 1.349 -13.663 1.00 0.00 C ATOM 1854 CD GLU A 565 -11.787 0.810 -15.031 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -10.605 0.456 -15.232 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -12.680 0.740 -15.902 1.00 0.00 O ATOM 0 H GLU A 565 -12.269 0.476 -10.114 1.00 0.00 H new ATOM 0 HA GLU A 565 -14.060 0.430 -12.283 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -11.273 0.774 -11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -11.412 -0.531 -12.962 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -13.203 1.651 -13.666 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -11.567 2.243 -13.459 1.00 0.00 H new ATOM 1863 N GLN A 566 -12.641 -2.406 -11.401 1.00 0.00 N ATOM 1864 CA GLN A 566 -12.705 -3.844 -11.568 1.00 0.00 C ATOM 1865 C GLN A 566 -14.015 -4.413 -11.013 1.00 0.00 C ATOM 1866 O GLN A 566 -14.596 -5.326 -11.599 1.00 0.00 O ATOM 1867 CB GLN A 566 -11.512 -4.513 -10.885 1.00 0.00 C ATOM 1868 CG GLN A 566 -10.176 -4.165 -11.520 1.00 0.00 C ATOM 1869 CD GLN A 566 -9.118 -5.225 -11.272 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -9.251 -6.365 -11.714 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -8.062 -4.850 -10.560 1.00 0.00 N ATOM 0 H GLN A 566 -11.985 -2.086 -10.688 1.00 0.00 H new ATOM 0 HA GLN A 566 -12.670 -4.056 -12.637 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -11.493 -4.220 -9.835 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -11.647 -5.594 -10.912 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -10.311 -4.036 -12.594 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -9.828 -3.210 -11.125 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -7.994 -3.893 -10.214 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -7.318 -5.519 -10.359 1.00 0.00 H new ATOM 1880 N GLU A 567 -14.489 -3.857 -9.895 1.00 0.00 N ATOM 1881 CA GLU A 567 -15.731 -4.299 -9.291 1.00 0.00 C ATOM 1882 C GLU A 567 -16.891 -3.794 -10.117 1.00 0.00 C ATOM 1883 O GLU A 567 -17.900 -4.478 -10.297 1.00 0.00 O ATOM 1884 CB GLU A 567 -15.839 -3.789 -7.852 1.00 0.00 C ATOM 1885 CG GLU A 567 -14.684 -4.225 -6.964 1.00 0.00 C ATOM 1886 CD GLU A 567 -15.144 -4.727 -5.609 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -15.991 -5.645 -5.573 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -14.658 -4.202 -4.585 1.00 0.00 O ATOM 0 H GLU A 567 -14.024 -3.099 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 567 -15.751 -5.389 -9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -15.886 -2.700 -7.864 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -16.774 -4.144 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -14.122 -5.012 -7.467 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -14.002 -3.386 -6.824 1.00 0.00 H new ATOM 1895 N LYS A 568 -16.731 -2.575 -10.611 1.00 0.00 N ATOM 1896 CA LYS A 568 -17.748 -1.946 -11.416 1.00 0.00 C ATOM 1897 C LYS A 568 -17.791 -2.559 -12.803 1.00 0.00 C ATOM 1898 O LYS A 568 -18.859 -2.816 -13.355 1.00 0.00 O ATOM 1899 CB LYS A 568 -17.526 -0.434 -11.504 1.00 0.00 C ATOM 1900 CG LYS A 568 -16.430 -0.017 -12.473 1.00 0.00 C ATOM 1901 CD LYS A 568 -16.970 0.164 -13.885 1.00 0.00 C ATOM 1902 CE LYS A 568 -16.102 1.113 -14.696 1.00 0.00 C ATOM 1903 NZ LYS A 568 -16.344 0.973 -16.158 1.00 0.00 N ATOM 0 H LYS A 568 -15.898 -2.005 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 568 -18.710 -2.118 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -18.460 0.042 -11.804 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -17.280 -0.056 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -15.978 0.915 -12.133 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -15.642 -0.770 -12.478 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -17.018 -0.804 -14.384 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -17.988 0.550 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -16.304 2.140 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -15.051 0.917 -14.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -15.733 1.637 -16.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -16.127 -0.000 -16.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -17.341 1.185 -16.367 1.00 0.00 H new ATOM 1917 N THR A 569 -16.618 -2.794 -13.361 1.00 0.00 N ATOM 1918 CA THR A 569 -16.512 -3.374 -14.683 1.00 0.00 C ATOM 1919 C THR A 569 -17.117 -4.775 -14.693 1.00 0.00 C ATOM 1920 O THR A 569 -17.994 -5.080 -15.501 1.00 0.00 O ATOM 1921 CB THR A 569 -15.044 -3.426 -15.096 1.00 0.00 C ATOM 1922 OG1 THR A 569 -14.569 -2.133 -15.423 1.00 0.00 O ATOM 1923 CG2 THR A 569 -14.757 -4.331 -16.274 1.00 0.00 C ATOM 0 H THR A 569 -15.723 -2.591 -12.916 1.00 0.00 H new ATOM 0 HA THR A 569 -17.062 -2.758 -15.394 1.00 0.00 H new ATOM 0 HB THR A 569 -14.530 -3.837 -14.227 1.00 0.00 H new ATOM 0 HG1 THR A 569 -14.098 -1.753 -14.652 1.00 0.00 H new ATOM 0 HG21 THR A 569 -13.691 -4.308 -16.499 1.00 0.00 H new ATOM 0 HG22 THR A 569 -15.054 -5.351 -16.030 1.00 0.00 H new ATOM 0 HG23 THR A 569 -15.319 -3.987 -17.142 1.00 0.00 H new ATOM 1931 N GLU A 570 -16.639 -5.622 -13.781 1.00 0.00 N ATOM 1932 CA GLU A 570 -17.131 -6.992 -13.672 1.00 0.00 C ATOM 1933 C GLU A 570 -18.650 -6.998 -13.597 1.00 0.00 C ATOM 1934 O GLU A 570 -19.321 -7.651 -14.397 1.00 0.00 O ATOM 1935 CB GLU A 570 -16.543 -7.673 -12.434 1.00 0.00 C ATOM 1936 CG GLU A 570 -15.237 -8.404 -12.703 1.00 0.00 C ATOM 1937 CD GLU A 570 -15.350 -9.900 -12.484 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -16.048 -10.310 -11.535 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -14.737 -10.661 -13.264 1.00 0.00 O ATOM 0 H GLU A 570 -15.911 -5.382 -13.108 1.00 0.00 H new ATOM 0 HA GLU A 570 -16.817 -7.545 -14.557 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -16.377 -6.922 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -17.271 -8.381 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -14.923 -8.214 -13.729 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -14.460 -8.003 -12.052 1.00 0.00 H new ATOM 1946 N ALA A 571 -19.188 -6.245 -12.645 1.00 0.00 N ATOM 1947 CA ALA A 571 -20.626 -6.143 -12.486 1.00 0.00 C ATOM 1948 C ALA A 571 -21.237 -5.458 -13.700 1.00 0.00 C ATOM 1949 O ALA A 571 -22.384 -5.706 -14.048 1.00 0.00 O ATOM 1950 CB ALA A 571 -20.999 -5.412 -11.203 1.00 0.00 C ATOM 0 H ALA A 571 -18.648 -5.698 -11.974 1.00 0.00 H new ATOM 0 HA ALA A 571 -21.031 -7.152 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -22.084 -5.355 -11.119 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -20.596 -5.952 -10.346 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -20.584 -4.404 -11.224 1.00 0.00 H new ATOM 1956 N GLU A 572 -20.473 -4.585 -14.350 1.00 0.00 N ATOM 1957 CA GLU A 572 -20.987 -3.887 -15.523 1.00 0.00 C ATOM 1958 C GLU A 572 -21.496 -4.885 -16.567 1.00 0.00 C ATOM 1959 O GLU A 572 -22.588 -4.724 -17.113 1.00 0.00 O ATOM 1960 CB GLU A 572 -19.900 -3.001 -16.137 1.00 0.00 C ATOM 1961 CG GLU A 572 -20.309 -1.544 -16.270 1.00 0.00 C ATOM 1962 CD GLU A 572 -20.711 -1.177 -17.684 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -19.809 -0.965 -18.522 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -21.928 -1.100 -17.955 1.00 0.00 O ATOM 0 H GLU A 572 -19.515 -4.347 -14.091 1.00 0.00 H new ATOM 0 HA GLU A 572 -21.819 -3.258 -15.205 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -19.002 -3.063 -15.523 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -19.640 -3.389 -17.122 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -21.141 -1.341 -15.596 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -19.481 -0.908 -15.955 1.00 0.00 H new ATOM 1971 N ARG A 573 -20.690 -5.906 -16.842 1.00 0.00 N ATOM 1972 CA ARG A 573 -21.042 -6.927 -17.826 1.00 0.00 C ATOM 1973 C ARG A 573 -22.069 -7.937 -17.301 1.00 0.00 C ATOM 1974 O ARG A 573 -23.004 -8.302 -18.014 1.00 0.00 O ATOM 1975 CB ARG A 573 -19.785 -7.666 -18.292 1.00 0.00 C ATOM 1976 CG ARG A 573 -19.004 -8.318 -17.162 1.00 0.00 C ATOM 1977 CD ARG A 573 -17.830 -9.130 -17.690 1.00 0.00 C ATOM 1978 NE ARG A 573 -17.967 -10.553 -17.387 1.00 0.00 N ATOM 1979 CZ ARG A 573 -17.676 -11.091 -16.205 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -17.237 -10.330 -15.211 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -17.825 -12.396 -16.017 1.00 0.00 N ATOM 0 H ARG A 573 -19.784 -6.049 -16.395 1.00 0.00 H new ATOM 0 HA ARG A 573 -21.504 -6.405 -18.664 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -20.071 -8.432 -19.013 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -19.134 -6.964 -18.814 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -18.639 -7.550 -16.480 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -19.666 -8.966 -16.587 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -17.752 -8.995 -18.769 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -16.904 -8.754 -17.254 1.00 0.00 H new ATOM 0 HE ARG A 573 -18.306 -11.170 -18.125 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -17.121 -9.326 -15.350 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -17.016 -10.749 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -18.162 -12.986 -16.778 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -17.602 -12.810 -15.112 1.00 0.00 H new ATOM 1995 N ARG A 574 -21.870 -8.422 -16.075 1.00 0.00 N ATOM 1996 CA ARG A 574 -22.765 -9.430 -15.499 1.00 0.00 C ATOM 1997 C ARG A 574 -23.882 -8.824 -14.649 1.00 0.00 C ATOM 1998 O ARG A 574 -24.948 -9.422 -14.507 1.00 0.00 O ATOM 1999 CB ARG A 574 -21.959 -10.416 -14.651 1.00 0.00 C ATOM 2000 CG ARG A 574 -22.774 -11.597 -14.147 1.00 0.00 C ATOM 2001 CD ARG A 574 -22.267 -12.092 -12.801 1.00 0.00 C ATOM 2002 NE ARG A 574 -23.211 -11.813 -11.723 1.00 0.00 N ATOM 2003 CZ ARG A 574 -22.945 -12.011 -10.434 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -21.764 -12.490 -10.059 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -23.861 -11.732 -9.516 1.00 0.00 N ATOM 0 H ARG A 574 -21.104 -8.137 -15.465 1.00 0.00 H new ATOM 0 HA ARG A 574 -23.239 -9.943 -16.336 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -21.122 -10.789 -15.241 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -21.537 -9.886 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -23.821 -11.306 -14.058 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -22.729 -12.408 -14.874 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -22.086 -13.165 -12.855 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -21.311 -11.618 -12.577 1.00 0.00 H new ATOM 0 HE ARG A 574 -24.129 -11.444 -11.972 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -21.056 -12.708 -10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -21.565 -12.640 -9.070 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -24.770 -11.365 -9.798 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -23.656 -11.884 -8.528 1.00 0.00 H new ATOM 2019 N LYS A 575 -23.636 -7.649 -14.078 1.00 0.00 N ATOM 2020 CA LYS A 575 -24.625 -6.981 -13.232 1.00 0.00 C ATOM 2021 C LYS A 575 -24.696 -7.644 -11.862 1.00 0.00 C ATOM 2022 O LYS A 575 -24.712 -8.869 -11.755 1.00 0.00 O ATOM 2023 CB LYS A 575 -26.006 -6.986 -13.893 1.00 0.00 C ATOM 2024 CG LYS A 575 -25.978 -6.585 -15.359 1.00 0.00 C ATOM 2025 CD LYS A 575 -26.543 -7.679 -16.252 1.00 0.00 C ATOM 2026 CE LYS A 575 -27.073 -7.112 -17.558 1.00 0.00 C ATOM 2027 NZ LYS A 575 -27.015 -8.111 -18.661 1.00 0.00 N ATOM 0 H LYS A 575 -22.760 -7.138 -14.185 1.00 0.00 H new ATOM 0 HA LYS A 575 -24.310 -5.946 -13.104 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -26.438 -7.983 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -26.662 -6.305 -13.351 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -26.553 -5.669 -15.497 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -24.953 -6.365 -15.657 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -25.768 -8.416 -16.462 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -27.344 -8.200 -15.728 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -28.103 -6.783 -17.420 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -26.492 -6.232 -17.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -27.385 -7.685 -19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -26.029 -8.406 -18.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -27.590 -8.940 -18.409 1.00 0.00 H new ATOM 2106 N ALA A 580 -26.688 -3.447 -13.796 1.00 0.00 N ATOM 2107 CA ALA A 580 -25.448 -2.674 -13.838 1.00 0.00 C ATOM 2108 C ALA A 580 -25.602 -1.312 -13.158 1.00 0.00 C ATOM 2109 O ALA A 580 -24.618 -0.597 -12.955 1.00 0.00 O ATOM 2110 CB ALA A 580 -24.995 -2.494 -15.279 1.00 0.00 C ATOM 0 HA ALA A 580 -24.691 -3.232 -13.287 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -24.071 -1.917 -15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -24.824 -3.471 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -25.766 -1.965 -15.839 1.00 0.00 H new ATOM 2116 N ALA A 581 -26.837 -0.949 -12.815 1.00 0.00 N ATOM 2117 CA ALA A 581 -27.110 0.331 -12.173 1.00 0.00 C ATOM 2118 C ALA A 581 -26.196 0.558 -10.972 1.00 0.00 C ATOM 2119 O ALA A 581 -25.861 1.698 -10.648 1.00 0.00 O ATOM 2120 CB ALA A 581 -28.569 0.406 -11.748 1.00 0.00 C ATOM 0 H ALA A 581 -27.664 -1.526 -12.972 1.00 0.00 H new ATOM 0 HA ALA A 581 -26.910 1.119 -12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -28.760 1.367 -11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -29.209 0.303 -12.624 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -28.785 -0.398 -11.045 1.00 0.00 H new ATOM 2126 N ARG A 582 -25.782 -0.525 -10.320 1.00 0.00 N ATOM 2127 CA ARG A 582 -24.894 -0.417 -9.170 1.00 0.00 C ATOM 2128 C ARG A 582 -23.533 0.107 -9.613 1.00 0.00 C ATOM 2129 O ARG A 582 -22.851 0.815 -8.872 1.00 0.00 O ATOM 2130 CB ARG A 582 -24.740 -1.778 -8.484 1.00 0.00 C ATOM 2131 CG ARG A 582 -25.350 -1.830 -7.093 1.00 0.00 C ATOM 2132 CD ARG A 582 -24.791 -0.734 -6.199 1.00 0.00 C ATOM 2133 NE ARG A 582 -24.730 -1.147 -4.799 1.00 0.00 N ATOM 2134 CZ ARG A 582 -24.177 -0.418 -3.833 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -23.634 0.761 -4.109 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -24.165 -0.870 -2.586 1.00 0.00 N ATOM 0 H ARG A 582 -26.045 -1.479 -10.567 1.00 0.00 H new ATOM 0 HA ARG A 582 -25.328 0.282 -8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -25.206 -2.543 -9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -23.680 -2.024 -8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -26.433 -1.726 -7.165 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -25.153 -2.803 -6.644 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -23.792 -0.462 -6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -25.412 0.158 -6.287 1.00 0.00 H new ATOM 0 HE ARG A 582 -25.136 -2.048 -4.547 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -23.639 1.113 -5.066 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -23.212 1.315 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -24.580 -1.776 -2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -23.741 -0.312 -1.845 1.00 0.00 H new ATOM 2150 N ILE A 583 -23.155 -0.247 -10.835 1.00 0.00 N ATOM 2151 CA ILE A 583 -21.884 0.176 -11.408 1.00 0.00 C ATOM 2152 C ILE A 583 -21.895 1.667 -11.742 1.00 0.00 C ATOM 2153 O ILE A 583 -20.971 2.399 -11.382 1.00 0.00 O ATOM 2154 CB ILE A 583 -21.567 -0.630 -12.685 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -21.466 -2.129 -12.366 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -20.289 -0.127 -13.344 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -20.580 -2.455 -11.178 1.00 0.00 C ATOM 0 H ILE A 583 -23.717 -0.832 -11.453 1.00 0.00 H new ATOM 0 HA ILE A 583 -21.113 -0.011 -10.661 1.00 0.00 H new ATOM 0 HB ILE A 583 -22.385 -0.486 -13.390 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -22.467 -2.516 -12.175 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -21.084 -2.651 -13.244 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -20.088 -0.712 -14.242 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -20.407 0.923 -13.613 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -19.456 -0.231 -12.649 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -20.564 -3.534 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -19.567 -2.101 -11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -20.972 -1.965 -10.287 1.00 0.00 H new ATOM 2169 N ALA A 584 -22.938 2.107 -12.438 1.00 0.00 N ATOM 2170 CA ALA A 584 -23.054 3.509 -12.828 1.00 0.00 C ATOM 2171 C ALA A 584 -23.021 4.418 -11.607 1.00 0.00 C ATOM 2172 O ALA A 584 -22.367 5.461 -11.613 1.00 0.00 O ATOM 2173 CB ALA A 584 -24.335 3.731 -13.619 1.00 0.00 C ATOM 0 H ALA A 584 -23.712 1.517 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 584 -22.202 3.759 -13.460 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -24.410 4.780 -13.904 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -24.321 3.112 -14.516 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -25.194 3.460 -13.005 1.00 0.00 H new ATOM 2179 N LYS A 585 -23.723 4.010 -10.559 1.00 0.00 N ATOM 2180 CA LYS A 585 -23.772 4.775 -9.323 1.00 0.00 C ATOM 2181 C LYS A 585 -22.427 4.728 -8.604 1.00 0.00 C ATOM 2182 O LYS A 585 -22.011 5.700 -7.975 1.00 0.00 O ATOM 2183 CB LYS A 585 -24.876 4.238 -8.412 1.00 0.00 C ATOM 2184 CG LYS A 585 -26.174 5.022 -8.503 1.00 0.00 C ATOM 2185 CD LYS A 585 -26.210 6.158 -7.495 1.00 0.00 C ATOM 2186 CE LYS A 585 -26.627 5.668 -6.119 1.00 0.00 C ATOM 2187 NZ LYS A 585 -28.108 5.620 -5.970 1.00 0.00 N ATOM 0 H LYS A 585 -24.269 3.149 -10.542 1.00 0.00 H new ATOM 0 HA LYS A 585 -23.993 5.813 -9.571 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -25.072 3.196 -8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -24.524 4.253 -7.381 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -26.288 5.424 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -27.017 4.353 -8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -25.226 6.623 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -26.905 6.926 -7.835 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -26.213 4.675 -5.947 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -26.207 6.325 -5.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -28.350 5.281 -5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -28.502 6.572 -6.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -28.508 4.973 -6.680 1.00 0.00 H new ATOM 2201 N GLU A 586 -21.758 3.581 -8.693 1.00 0.00 N ATOM 2202 CA GLU A 586 -20.466 3.394 -8.041 1.00 0.00 C ATOM 2203 C GLU A 586 -19.457 4.457 -8.471 1.00 0.00 C ATOM 2204 O GLU A 586 -18.856 5.119 -7.629 1.00 0.00 O ATOM 2205 CB GLU A 586 -19.916 2.000 -8.350 1.00 0.00 C ATOM 2206 CG GLU A 586 -20.341 0.940 -7.346 1.00 0.00 C ATOM 2207 CD GLU A 586 -19.625 1.078 -6.016 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -19.990 1.984 -5.237 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -18.702 0.279 -5.754 1.00 0.00 O ATOM 0 H GLU A 586 -22.090 2.767 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 586 -20.621 3.494 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -20.248 1.700 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -18.827 2.046 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -21.417 1.008 -7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -20.143 -0.048 -7.761 1.00 0.00 H new ATOM 2216 N MET A 587 -19.281 4.629 -9.780 1.00 0.00 N ATOM 2217 CA MET A 587 -18.342 5.626 -10.299 1.00 0.00 C ATOM 2218 C MET A 587 -18.836 7.025 -9.983 1.00 0.00 C ATOM 2219 O MET A 587 -18.113 7.837 -9.407 1.00 0.00 O ATOM 2220 CB MET A 587 -18.166 5.469 -11.815 1.00 0.00 C ATOM 2221 CG MET A 587 -16.807 4.924 -12.231 1.00 0.00 C ATOM 2222 SD MET A 587 -16.320 3.454 -11.306 1.00 0.00 S ATOM 2223 CE MET A 587 -17.808 2.466 -11.432 1.00 0.00 C ATOM 0 H MET A 587 -19.772 4.096 -10.498 1.00 0.00 H new ATOM 0 HA MET A 587 -17.377 5.468 -9.817 1.00 0.00 H new ATOM 0 HB2 MET A 587 -18.943 4.804 -12.193 1.00 0.00 H new ATOM 0 HB3 MET A 587 -18.317 6.439 -12.290 1.00 0.00 H new ATOM 0 HG2 MET A 587 -16.828 4.686 -13.295 1.00 0.00 H new ATOM 0 HG3 MET A 587 -16.053 5.699 -12.092 1.00 0.00 H new ATOM 0 HE1 MET A 587 -17.787 1.679 -10.678 1.00 0.00 H new ATOM 0 HE2 MET A 587 -18.680 3.100 -11.271 1.00 0.00 H new ATOM 0 HE3 MET A 587 -17.864 2.017 -12.424 1.00 0.00 H new ATOM 2233 N ILE A 588 -20.085 7.298 -10.345 1.00 0.00 N ATOM 2234 CA ILE A 588 -20.683 8.593 -10.077 1.00 0.00 C ATOM 2235 C ILE A 588 -20.488 8.942 -8.604 1.00 0.00 C ATOM 2236 O ILE A 588 -20.341 10.109 -8.237 1.00 0.00 O ATOM 2237 CB ILE A 588 -22.189 8.595 -10.446 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -22.396 9.242 -11.816 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -23.022 9.308 -9.390 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -21.976 8.359 -12.971 1.00 0.00 C ATOM 0 H ILE A 588 -20.699 6.639 -10.824 1.00 0.00 H new ATOM 0 HA ILE A 588 -20.192 9.346 -10.694 1.00 0.00 H new ATOM 0 HB ILE A 588 -22.525 7.559 -10.488 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -23.448 9.501 -11.931 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -21.832 10.174 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -24.072 9.290 -9.682 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -22.903 8.804 -8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -22.688 10.342 -9.300 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -22.151 8.882 -13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -20.916 8.121 -12.880 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -22.558 7.437 -12.955 1.00 0.00 H new ATOM 2252 N GLU A 589 -20.445 7.903 -7.774 1.00 0.00 N ATOM 2253 CA GLU A 589 -20.221 8.077 -6.351 1.00 0.00 C ATOM 2254 C GLU A 589 -18.771 8.460 -6.136 1.00 0.00 C ATOM 2255 O GLU A 589 -18.449 9.367 -5.363 1.00 0.00 O ATOM 2256 CB GLU A 589 -20.556 6.795 -5.588 1.00 0.00 C ATOM 2257 CG GLU A 589 -22.001 6.726 -5.119 1.00 0.00 C ATOM 2258 CD GLU A 589 -22.283 7.664 -3.961 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -21.516 8.632 -3.781 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -23.273 7.430 -3.235 1.00 0.00 O ATOM 0 H GLU A 589 -20.563 6.933 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 589 -20.872 8.864 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -20.349 5.937 -6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -19.898 6.714 -4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -22.661 6.972 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -22.234 5.704 -4.819 1.00 0.00 H new ATOM 2267 N MET A 590 -17.897 7.771 -6.861 1.00 0.00 N ATOM 2268 CA MET A 590 -16.476 8.043 -6.786 1.00 0.00 C ATOM 2269 C MET A 590 -16.205 9.471 -7.238 1.00 0.00 C ATOM 2270 O MET A 590 -15.401 10.185 -6.637 1.00 0.00 O ATOM 2271 CB MET A 590 -15.697 7.063 -7.657 1.00 0.00 C ATOM 2272 CG MET A 590 -15.900 5.596 -7.292 1.00 0.00 C ATOM 2273 SD MET A 590 -15.727 5.263 -5.526 1.00 0.00 S ATOM 2274 CE MET A 590 -17.312 5.820 -4.906 1.00 0.00 C ATOM 0 H MET A 590 -18.152 7.022 -7.505 1.00 0.00 H new ATOM 0 HA MET A 590 -16.148 7.922 -5.754 1.00 0.00 H new ATOM 0 HB2 MET A 590 -15.988 7.210 -8.697 1.00 0.00 H new ATOM 0 HB3 MET A 590 -14.635 7.299 -7.587 1.00 0.00 H new ATOM 0 HG2 MET A 590 -16.892 5.283 -7.617 1.00 0.00 H new ATOM 0 HG3 MET A 590 -15.179 4.990 -7.840 1.00 0.00 H new ATOM 0 HE1 MET A 590 -17.590 5.227 -4.035 1.00 0.00 H new ATOM 0 HE2 MET A 590 -17.243 6.871 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 590 -18.068 5.701 -5.682 1.00 0.00 H new ATOM 2284 N LYS A 591 -16.904 9.885 -8.293 1.00 0.00 N ATOM 2285 CA LYS A 591 -16.762 11.234 -8.821 1.00 0.00 C ATOM 2286 C LYS A 591 -17.049 12.245 -7.720 1.00 0.00 C ATOM 2287 O LYS A 591 -16.340 13.241 -7.573 1.00 0.00 O ATOM 2288 CB LYS A 591 -17.712 11.450 -10.002 1.00 0.00 C ATOM 2289 CG LYS A 591 -17.012 11.933 -11.263 1.00 0.00 C ATOM 2290 CD LYS A 591 -17.132 10.925 -12.397 1.00 0.00 C ATOM 2291 CE LYS A 591 -17.978 11.467 -13.539 1.00 0.00 C ATOM 2292 NZ LYS A 591 -17.214 12.417 -14.393 1.00 0.00 N ATOM 0 H LYS A 591 -17.574 9.303 -8.797 1.00 0.00 H new ATOM 0 HA LYS A 591 -15.740 11.371 -9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -18.229 10.515 -10.218 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -18.473 12.176 -9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -17.442 12.885 -11.576 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -15.959 12.114 -11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -16.138 10.673 -12.767 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -17.575 10.003 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -18.338 10.639 -14.149 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -18.856 11.969 -13.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -17.826 12.764 -15.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -16.892 13.221 -13.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -16.390 11.931 -14.801 1.00 0.00 H new ATOM 2306 N LYS A 592 -18.083 11.965 -6.930 1.00 0.00 N ATOM 2307 CA LYS A 592 -18.448 12.836 -5.822 1.00 0.00 C ATOM 2308 C LYS A 592 -17.270 12.966 -4.862 1.00 0.00 C ATOM 2309 O LYS A 592 -17.010 14.041 -4.320 1.00 0.00 O ATOM 2310 CB LYS A 592 -19.674 12.282 -5.088 1.00 0.00 C ATOM 2311 CG LYS A 592 -20.033 13.050 -3.824 1.00 0.00 C ATOM 2312 CD LYS A 592 -19.904 12.178 -2.585 1.00 0.00 C ATOM 2313 CE LYS A 592 -18.468 11.727 -2.366 1.00 0.00 C ATOM 2314 NZ LYS A 592 -18.273 11.124 -1.019 1.00 0.00 N ATOM 0 H LYS A 592 -18.679 11.144 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 592 -18.699 13.822 -6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -20.528 12.296 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -19.490 11.239 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -19.382 13.919 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -21.054 13.424 -3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -20.249 12.732 -1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -20.549 11.305 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -18.195 11.001 -3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -17.798 12.579 -2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -17.281 10.830 -0.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -18.508 11.825 -0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -18.893 10.295 -0.917 1.00 0.00 H new ATOM 2328 N MET A 593 -16.551 11.861 -4.672 1.00 0.00 N ATOM 2329 CA MET A 593 -15.386 11.848 -3.792 1.00 0.00 C ATOM 2330 C MET A 593 -14.341 12.852 -4.269 1.00 0.00 C ATOM 2331 O MET A 593 -13.716 13.547 -3.467 1.00 0.00 O ATOM 2332 CB MET A 593 -14.758 10.452 -3.748 1.00 0.00 C ATOM 2333 CG MET A 593 -15.766 9.326 -3.593 1.00 0.00 C ATOM 2334 SD MET A 593 -14.980 7.714 -3.378 1.00 0.00 S ATOM 2335 CE MET A 593 -13.847 7.672 -4.770 1.00 0.00 C ATOM 0 H MET A 593 -16.755 10.965 -5.115 1.00 0.00 H new ATOM 0 HA MET A 593 -15.721 12.124 -2.792 1.00 0.00 H new ATOM 0 HB2 MET A 593 -14.188 10.292 -4.663 1.00 0.00 H new ATOM 0 HB3 MET A 593 -14.050 10.409 -2.920 1.00 0.00 H new ATOM 0 HG2 MET A 593 -16.405 9.532 -2.735 1.00 0.00 H new ATOM 0 HG3 MET A 593 -16.411 9.297 -4.471 1.00 0.00 H new ATOM 0 HE1 MET A 593 -13.785 6.655 -5.158 1.00 0.00 H new ATOM 0 HE2 MET A 593 -14.208 8.339 -5.553 1.00 0.00 H new ATOM 0 HE3 MET A 593 -12.859 7.997 -4.445 1.00 0.00 H new ATOM 2345 N LEU A 594 -14.156 12.915 -5.584 1.00 0.00 N ATOM 2346 CA LEU A 594 -13.182 13.821 -6.184 1.00 0.00 C ATOM 2347 C LEU A 594 -13.446 15.269 -5.777 1.00 0.00 C ATOM 2348 O LEU A 594 -12.533 15.979 -5.356 1.00 0.00 O ATOM 2349 CB LEU A 594 -13.212 13.691 -7.712 1.00 0.00 C ATOM 2350 CG LEU A 594 -12.638 12.385 -8.293 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -11.336 12.659 -9.032 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -12.422 11.333 -7.210 1.00 0.00 C ATOM 0 H LEU A 594 -14.670 12.347 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 594 -12.194 13.542 -5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -14.245 13.789 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -12.659 14.528 -8.138 1.00 0.00 H new ATOM 0 HG LEU A 594 -13.369 11.989 -8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -10.944 11.726 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -11.521 13.358 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -10.610 13.089 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -12.016 10.426 -7.659 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -11.722 11.714 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -13.373 11.105 -6.729 1.00 0.00 H new