USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=24 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 562 LYS NZ :NH3+ -166:sc= 0.23 (180deg=-0.0558) USER MOD Set 1.2: A 566 GLN : amide:sc= 0.115 K(o=0.34,f=-0.49) USER MOD Set 2.1: A 551 HIS :FLIP no HD1:sc= -2.35 F(o=-8.5!,f=-4.5) USER MOD Set 2.2: A 560 MET CE :methyl -177:sc= -2.15 (180deg=-1.5) USER MOD Set 3.1: A 470 HIS : no HE2:sc= -21.8! C(o=-24!,f=-32!) USER MOD Set 3.2: A 548 TYR OH : rot 165:sc= -2.28 USER MOD Set 4.1: A 461 GLN : amide:sc= 0.447 X(o=-4,f=-4.5) USER MOD Set 4.2: A 494 HIS :FLIP no HE2:sc= -4.45! F(o=-4.8,f=-4!) USER MOD Single : A 462 ASN : amide:sc= -1.91 K(o=-1.9,f=-5.9!) USER MOD Single : A 471 MET CE :methyl -164:sc= -5.17! (180deg=-7.25!) USER MOD Single : A 472 MET CE :methyl 149:sc= -10.3! (180deg=-14.3!) USER MOD Single : A 474 SER OG : rot 180:sc= -5.37! USER MOD Single : A 482 GLN : amide:sc= -0.892 K(o=-0.89,f=-2.4) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 TYR OH : rot 22:sc= -9.67! USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot -147:sc= -7.91! USER MOD Single : A 509 HIS :FLIP no HD1:sc= -0.834 F(o=-3.1,f=-0.83) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 525 GLN : amide:sc= -1.7 K(o=-1.7,f=-2.5!) USER MOD Single : A 529 SER OG : rot -54:sc= 0.768 USER MOD Single : A 532 SER OG : rot -76:sc= 1.25 USER MOD Single : A 541 SER OG : rot 150:sc= -2.01 USER MOD Single : A 543 GLN : amide:sc=-0.00223 X(o=-0.0022,f=0) USER MOD Single : A 554 ASN : amide:sc= -0.678 X(o=-0.68,f=-1) USER MOD Single : A 557 LYS NZ :NH3+ -117:sc= -0.0556 (180deg=-0.405) USER MOD Single : A 564 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 568 LYS NZ :NH3+ 169:sc=-0.000479 (180deg=-0.221) USER MOD Single : A 569 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 LYS NZ :NH3+ -162:sc= -0.164 (180deg=-0.601) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl -164:sc= -13.3! (180deg=-14.1!) USER MOD Single : A 590 MET CE :methyl -153:sc= -1.03 (180deg=-2.4!) 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 -176:sc= -10.9! (180deg=-11.2!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 0.627 5.874 4.342 1.00 0.00 N ATOM 137 CA PHE A 460 -0.126 4.642 4.134 1.00 0.00 C ATOM 138 C PHE A 460 0.739 3.425 4.453 1.00 0.00 C ATOM 139 O PHE A 460 0.817 2.477 3.671 1.00 0.00 O ATOM 140 CB PHE A 460 -0.640 4.572 2.693 1.00 0.00 C ATOM 141 CG PHE A 460 -2.139 4.548 2.596 1.00 0.00 C ATOM 142 CD1 PHE A 460 -2.870 3.544 3.210 1.00 0.00 C ATOM 143 CD2 PHE A 460 -2.816 5.531 1.892 1.00 0.00 C ATOM 144 CE1 PHE A 460 -4.249 3.521 3.123 1.00 0.00 C ATOM 145 CE2 PHE A 460 -4.195 5.513 1.802 1.00 0.00 C ATOM 146 CZ PHE A 460 -4.912 4.506 2.418 1.00 0.00 C ATOM 0 HA PHE A 460 -0.982 4.640 4.809 1.00 0.00 H new ATOM 0 HB2 PHE A 460 -0.261 5.430 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -0.238 3.679 2.214 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -2.357 2.771 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -2.260 6.320 1.408 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -4.808 2.733 3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -4.711 6.285 1.251 1.00 0.00 H new ATOM 0 HZ PHE A 460 -5.990 4.489 2.348 1.00 0.00 H new ATOM 156 N GLN A 461 1.398 3.467 5.607 1.00 0.00 N ATOM 157 CA GLN A 461 2.273 2.380 6.036 1.00 0.00 C ATOM 158 C GLN A 461 1.566 1.028 5.974 1.00 0.00 C ATOM 159 O GLN A 461 2.217 -0.010 5.853 1.00 0.00 O ATOM 160 CB GLN A 461 2.773 2.639 7.459 1.00 0.00 C ATOM 161 CG GLN A 461 3.674 1.539 7.999 1.00 0.00 C ATOM 162 CD GLN A 461 3.002 0.712 9.078 1.00 0.00 C ATOM 163 OE1 GLN A 461 3.071 1.042 10.262 1.00 0.00 O ATOM 164 NE2 GLN A 461 2.348 -0.371 8.674 1.00 0.00 N ATOM 0 H GLN A 461 1.342 4.245 6.264 1.00 0.00 H new ATOM 0 HA GLN A 461 3.120 2.347 5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 461 3.316 3.584 7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.915 2.752 8.122 1.00 0.00 H new ATOM 0 HG2 GLN A 461 3.974 0.886 7.180 1.00 0.00 H new ATOM 0 HG3 GLN A 461 4.584 1.984 8.402 1.00 0.00 H new ATOM 0 HE21 GLN A 461 2.316 -0.607 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 461 1.877 -0.966 9.355 1.00 0.00 H new ATOM 173 N ASN A 462 0.239 1.035 6.060 1.00 0.00 N ATOM 174 CA ASN A 462 -0.519 -0.210 6.014 1.00 0.00 C ATOM 175 C ASN A 462 -0.333 -0.902 4.666 1.00 0.00 C ATOM 176 O ASN A 462 -0.036 -2.097 4.603 1.00 0.00 O ATOM 177 CB ASN A 462 -2.005 0.064 6.260 1.00 0.00 C ATOM 178 CG ASN A 462 -2.726 -1.134 6.847 1.00 0.00 C ATOM 179 OD1 ASN A 462 -2.912 -1.228 8.060 1.00 0.00 O ATOM 180 ND2 ASN A 462 -3.136 -2.058 5.986 1.00 0.00 N ATOM 0 H ASN A 462 -0.327 1.877 6.161 1.00 0.00 H new ATOM 0 HA ASN A 462 -0.145 -0.868 6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -2.108 0.913 6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -2.480 0.345 5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -3.627 -2.887 6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -2.960 -1.939 4.988 1.00 0.00 H new ATOM 187 N ALA A 463 -0.476 -0.142 3.587 1.00 0.00 N ATOM 188 CA ALA A 463 -0.294 -0.695 2.254 1.00 0.00 C ATOM 189 C ALA A 463 1.167 -1.035 2.029 1.00 0.00 C ATOM 190 O ALA A 463 1.493 -2.038 1.399 1.00 0.00 O ATOM 191 CB ALA A 463 -0.781 0.274 1.189 1.00 0.00 C ATOM 0 H ALA A 463 -0.715 0.849 3.609 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.888 -1.606 2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.633 -0.165 0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.841 0.478 1.340 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.219 1.205 1.260 1.00 0.00 H new ATOM 197 N GLU A 464 2.044 -0.189 2.557 1.00 0.00 N ATOM 198 CA GLU A 464 3.477 -0.394 2.423 1.00 0.00 C ATOM 199 C GLU A 464 3.899 -1.706 3.073 1.00 0.00 C ATOM 200 O GLU A 464 4.801 -2.385 2.585 1.00 0.00 O ATOM 201 CB GLU A 464 4.243 0.775 3.050 1.00 0.00 C ATOM 202 CG GLU A 464 5.034 1.593 2.041 1.00 0.00 C ATOM 203 CD GLU A 464 6.488 1.762 2.435 1.00 0.00 C ATOM 204 OE1 GLU A 464 6.802 2.742 3.144 1.00 0.00 O ATOM 205 OE2 GLU A 464 7.314 0.915 2.035 1.00 0.00 O ATOM 0 H GLU A 464 1.785 0.646 3.082 1.00 0.00 H new ATOM 0 HA GLU A 464 3.716 -0.443 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 464 3.537 1.429 3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 464 4.925 0.388 3.807 1.00 0.00 H new ATOM 0 HG2 GLU A 464 4.980 1.110 1.066 1.00 0.00 H new ATOM 0 HG3 GLU A 464 4.574 2.576 1.936 1.00 0.00 H new ATOM 212 N ARG A 465 3.245 -2.065 4.177 1.00 0.00 N ATOM 213 CA ARG A 465 3.576 -3.301 4.870 1.00 0.00 C ATOM 214 C ARG A 465 3.128 -4.518 4.059 1.00 0.00 C ATOM 215 O ARG A 465 3.893 -5.474 3.885 1.00 0.00 O ATOM 216 CB ARG A 465 2.988 -3.320 6.292 1.00 0.00 C ATOM 217 CG ARG A 465 1.476 -3.462 6.359 1.00 0.00 C ATOM 218 CD ARG A 465 1.058 -4.438 7.448 1.00 0.00 C ATOM 219 NE ARG A 465 -0.378 -4.707 7.424 1.00 0.00 N ATOM 220 CZ ARG A 465 -1.290 -3.914 7.981 1.00 0.00 C ATOM 221 NH1 ARG A 465 -0.922 -2.797 8.598 1.00 0.00 N ATOM 222 NH2 ARG A 465 -2.575 -4.236 7.920 1.00 0.00 N ATOM 0 H ARG A 465 2.493 -1.523 4.603 1.00 0.00 H new ATOM 0 HA ARG A 465 4.660 -3.351 4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.440 -4.143 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 465 3.274 -2.399 6.800 1.00 0.00 H new ATOM 0 HG2 ARG A 465 1.026 -2.488 6.549 1.00 0.00 H new ATOM 0 HG3 ARG A 465 1.098 -3.805 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 465 1.604 -5.373 7.325 1.00 0.00 H new ATOM 0 HD3 ARG A 465 1.334 -4.034 8.422 1.00 0.00 H new ATOM 0 HE ARG A 465 -0.700 -5.552 6.953 1.00 0.00 H new ATOM 0 HH11 ARG A 465 0.065 -2.543 8.647 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -1.626 -2.193 9.023 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -2.864 -5.092 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -3.274 -3.628 8.347 1.00 0.00 H new ATOM 236 N LEU A 466 1.908 -4.482 3.519 1.00 0.00 N ATOM 237 CA LEU A 466 1.448 -5.600 2.704 1.00 0.00 C ATOM 238 C LEU A 466 2.181 -5.576 1.369 1.00 0.00 C ATOM 239 O LEU A 466 2.516 -6.623 0.815 1.00 0.00 O ATOM 240 CB LEU A 466 -0.073 -5.617 2.494 1.00 0.00 C ATOM 241 CG LEU A 466 -0.860 -4.407 3.001 1.00 0.00 C ATOM 242 CD1 LEU A 466 -2.133 -4.241 2.189 1.00 0.00 C ATOM 243 CD2 LEU A 466 -1.196 -4.568 4.475 1.00 0.00 C ATOM 0 H LEU A 466 1.242 -3.717 3.627 1.00 0.00 H new ATOM 0 HA LEU A 466 1.679 -6.518 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.266 -5.723 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.472 -6.508 2.980 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.244 -3.516 2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.688 -3.378 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -1.878 -4.090 1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.747 -5.136 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -1.756 -3.698 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -1.799 -5.465 4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -0.275 -4.657 5.051 1.00 0.00 H new ATOM 255 N LEU A 467 2.479 -4.368 0.884 1.00 0.00 N ATOM 256 CA LEU A 467 3.235 -4.212 -0.355 1.00 0.00 C ATOM 257 C LEU A 467 4.502 -5.043 -0.221 1.00 0.00 C ATOM 258 O LEU A 467 4.832 -5.852 -1.085 1.00 0.00 O ATOM 259 CB LEU A 467 3.580 -2.728 -0.582 1.00 0.00 C ATOM 260 CG LEU A 467 4.103 -2.326 -1.977 1.00 0.00 C ATOM 261 CD1 LEU A 467 4.777 -3.481 -2.695 1.00 0.00 C ATOM 262 CD2 LEU A 467 2.982 -1.765 -2.834 1.00 0.00 C ATOM 0 H LEU A 467 2.209 -3.491 1.329 1.00 0.00 H new ATOM 0 HA LEU A 467 2.650 -4.548 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.687 -2.139 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 467 4.330 -2.440 0.155 1.00 0.00 H new ATOM 0 HG LEU A 467 4.854 -1.552 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 467 5.128 -3.147 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.624 -3.831 -2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 467 4.064 -4.295 -2.824 1.00 0.00 H new ATOM 0 HD21 LEU A 467 3.375 -1.489 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 467 2.204 -2.519 -2.955 1.00 0.00 H new ATOM 0 HD23 LEU A 467 2.561 -0.884 -2.350 1.00 0.00 H new ATOM 274 N LEU A 468 5.172 -4.856 0.914 1.00 0.00 N ATOM 275 CA LEU A 468 6.382 -5.593 1.245 1.00 0.00 C ATOM 276 C LEU A 468 6.136 -7.091 1.131 1.00 0.00 C ATOM 277 O LEU A 468 6.975 -7.838 0.629 1.00 0.00 O ATOM 278 CB LEU A 468 6.813 -5.254 2.676 1.00 0.00 C ATOM 279 CG LEU A 468 7.842 -4.131 2.812 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.407 -2.893 2.041 1.00 0.00 C ATOM 281 CD2 LEU A 468 8.061 -3.795 4.283 1.00 0.00 C ATOM 0 H LEU A 468 4.888 -4.187 1.629 1.00 0.00 H new ATOM 0 HA LEU A 468 7.169 -5.310 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 468 5.926 -4.980 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.222 -6.154 3.135 1.00 0.00 H new ATOM 0 HG LEU A 468 8.784 -4.477 2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 468 8.157 -2.111 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.300 -3.141 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 468 6.452 -2.539 2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.796 -2.994 4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 468 7.119 -3.472 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 468 8.425 -4.678 4.808 1.00 0.00 H new ATOM 293 N ALA A 469 4.977 -7.518 1.620 1.00 0.00 N ATOM 294 CA ALA A 469 4.608 -8.928 1.599 1.00 0.00 C ATOM 295 C ALA A 469 4.651 -9.527 0.191 1.00 0.00 C ATOM 296 O ALA A 469 5.101 -10.659 0.013 1.00 0.00 O ATOM 297 CB ALA A 469 3.228 -9.116 2.219 1.00 0.00 C ATOM 0 H ALA A 469 4.276 -6.906 2.037 1.00 0.00 H new ATOM 0 HA ALA A 469 5.349 -9.465 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 469 2.961 -10.173 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.242 -8.765 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 469 2.493 -8.545 1.651 1.00 0.00 H new ATOM 303 N HIS A 470 4.173 -8.786 -0.807 1.00 0.00 N ATOM 304 CA HIS A 470 4.162 -9.293 -2.179 1.00 0.00 C ATOM 305 C HIS A 470 5.549 -9.227 -2.821 1.00 0.00 C ATOM 306 O HIS A 470 5.964 -10.154 -3.516 1.00 0.00 O ATOM 307 CB HIS A 470 3.084 -8.558 -3.008 1.00 0.00 C ATOM 308 CG HIS A 470 3.567 -7.484 -3.933 1.00 0.00 C ATOM 309 ND1 HIS A 470 4.457 -6.500 -3.570 1.00 0.00 N ATOM 310 CD2 HIS A 470 3.254 -7.244 -5.227 1.00 0.00 C ATOM 311 CE1 HIS A 470 4.678 -5.708 -4.604 1.00 0.00 C ATOM 312 NE2 HIS A 470 3.957 -6.136 -5.620 1.00 0.00 N ATOM 0 H HIS A 470 3.793 -7.846 -0.695 1.00 0.00 H new ATOM 0 HA HIS A 470 3.897 -10.350 -2.157 1.00 0.00 H new ATOM 0 HB2 HIS A 470 2.544 -9.299 -3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 470 2.366 -8.116 -2.318 1.00 0.00 H new ATOM 0 HD1 HIS A 470 4.880 -6.398 -2.647 1.00 0.00 H new ATOM 0 HD2 HIS A 470 2.575 -7.820 -5.838 1.00 0.00 H new ATOM 0 HE1 HIS A 470 5.339 -4.854 -4.615 1.00 0.00 H new ATOM 321 N MET A 471 6.265 -8.146 -2.565 1.00 0.00 N ATOM 322 CA MET A 471 7.616 -7.968 -3.098 1.00 0.00 C ATOM 323 C MET A 471 8.607 -8.898 -2.405 1.00 0.00 C ATOM 324 O MET A 471 9.581 -9.346 -3.011 1.00 0.00 O ATOM 325 CB MET A 471 8.088 -6.514 -2.991 1.00 0.00 C ATOM 326 CG MET A 471 7.312 -5.673 -1.990 1.00 0.00 C ATOM 327 SD MET A 471 8.211 -4.211 -1.451 1.00 0.00 S ATOM 328 CE MET A 471 9.839 -4.902 -1.241 1.00 0.00 C ATOM 0 H MET A 471 5.936 -7.371 -1.989 1.00 0.00 H new ATOM 0 HA MET A 471 7.575 -8.227 -4.156 1.00 0.00 H new ATOM 0 HB2 MET A 471 9.142 -6.507 -2.713 1.00 0.00 H new ATOM 0 HB3 MET A 471 8.014 -6.048 -3.973 1.00 0.00 H new ATOM 0 HG2 MET A 471 6.366 -5.367 -2.437 1.00 0.00 H new ATOM 0 HG3 MET A 471 7.070 -6.285 -1.121 1.00 0.00 H new ATOM 0 HE1 MET A 471 10.450 -4.221 -0.649 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.764 -5.861 -0.728 1.00 0.00 H new ATOM 0 HE3 MET A 471 10.301 -5.048 -2.217 1.00 0.00 H new ATOM 338 N MET A 472 8.352 -9.187 -1.129 1.00 0.00 N ATOM 339 CA MET A 472 9.221 -10.067 -0.350 1.00 0.00 C ATOM 340 C MET A 472 9.300 -11.455 -0.978 1.00 0.00 C ATOM 341 O MET A 472 10.055 -12.312 -0.519 1.00 0.00 O ATOM 342 CB MET A 472 8.696 -10.181 1.079 1.00 0.00 C ATOM 343 CG MET A 472 9.287 -9.149 2.022 1.00 0.00 C ATOM 344 SD MET A 472 9.455 -9.768 3.702 1.00 0.00 S ATOM 345 CE MET A 472 8.729 -8.424 4.626 1.00 0.00 C ATOM 0 H MET A 472 7.550 -8.824 -0.613 1.00 0.00 H new ATOM 0 HA MET A 472 10.222 -9.635 -0.340 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.611 -10.075 1.069 1.00 0.00 H new ATOM 0 HB3 MET A 472 8.915 -11.178 1.460 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.265 -8.841 1.652 1.00 0.00 H new ATOM 0 HG3 MET A 472 8.654 -8.261 2.027 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.258 -8.815 5.528 1.00 0.00 H new ATOM 0 HE2 MET A 472 9.506 -7.711 4.902 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.979 -7.924 4.013 1.00 0.00 H new ATOM 355 N ARG A 473 8.490 -11.679 -2.007 1.00 0.00 N ATOM 356 CA ARG A 473 8.442 -12.976 -2.671 1.00 0.00 C ATOM 357 C ARG A 473 9.412 -13.091 -3.851 1.00 0.00 C ATOM 358 O ARG A 473 10.293 -13.951 -3.848 1.00 0.00 O ATOM 359 CB ARG A 473 7.015 -13.263 -3.146 1.00 0.00 C ATOM 360 CG ARG A 473 6.420 -14.529 -2.552 1.00 0.00 C ATOM 361 CD ARG A 473 6.162 -14.380 -1.061 1.00 0.00 C ATOM 362 NE ARG A 473 7.188 -15.043 -0.258 1.00 0.00 N ATOM 363 CZ ARG A 473 7.214 -16.353 -0.024 1.00 0.00 C ATOM 364 NH1 ARG A 473 6.277 -17.144 -0.531 1.00 0.00 N ATOM 365 NH2 ARG A 473 8.181 -16.874 0.719 1.00 0.00 N ATOM 0 H ARG A 473 7.859 -10.980 -2.399 1.00 0.00 H new ATOM 0 HA ARG A 473 8.755 -13.715 -1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 473 6.378 -12.417 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 473 7.012 -13.345 -4.233 1.00 0.00 H new ATOM 0 HG2 ARG A 473 5.486 -14.767 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 473 7.098 -15.365 -2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 473 6.128 -13.321 -0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 473 5.185 -14.799 -0.819 1.00 0.00 H new ATOM 0 HE ARG A 473 7.927 -14.468 0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 473 5.531 -16.749 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 473 6.303 -18.147 -0.348 1.00 0.00 H new ATOM 0 HH21 ARG A 473 8.904 -16.271 1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 473 8.201 -17.878 0.899 1.00 0.00 H new ATOM 379 N SER A 474 9.225 -12.264 -4.880 1.00 0.00 N ATOM 380 CA SER A 474 10.078 -12.345 -6.075 1.00 0.00 C ATOM 381 C SER A 474 10.611 -10.988 -6.538 1.00 0.00 C ATOM 382 O SER A 474 9.992 -9.950 -6.308 1.00 0.00 O ATOM 383 CB SER A 474 9.305 -13.004 -7.219 1.00 0.00 C ATOM 384 OG SER A 474 8.468 -12.067 -7.875 1.00 0.00 O ATOM 0 H SER A 474 8.506 -11.542 -4.915 1.00 0.00 H new ATOM 0 HA SER A 474 10.944 -12.946 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 474 10.005 -13.434 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 474 8.702 -13.825 -6.830 1.00 0.00 H new ATOM 0 HG SER A 474 7.986 -12.512 -8.603 1.00 0.00 H new ATOM 390 N ARG A 475 11.766 -11.020 -7.215 1.00 0.00 N ATOM 391 CA ARG A 475 12.391 -9.806 -7.743 1.00 0.00 C ATOM 392 C ARG A 475 11.468 -9.115 -8.738 1.00 0.00 C ATOM 393 O ARG A 475 11.486 -7.890 -8.865 1.00 0.00 O ATOM 394 CB ARG A 475 13.724 -10.125 -8.430 1.00 0.00 C ATOM 395 CG ARG A 475 13.685 -11.384 -9.283 1.00 0.00 C ATOM 396 CD ARG A 475 14.127 -11.104 -10.712 1.00 0.00 C ATOM 397 NE ARG A 475 14.241 -12.328 -11.502 1.00 0.00 N ATOM 398 CZ ARG A 475 13.215 -12.917 -12.111 1.00 0.00 C ATOM 399 NH1 ARG A 475 11.993 -12.406 -12.016 1.00 0.00 N ATOM 400 NH2 ARG A 475 13.410 -14.023 -12.816 1.00 0.00 N ATOM 0 H ARG A 475 12.285 -11.876 -7.409 1.00 0.00 H new ATOM 0 HA ARG A 475 12.577 -9.141 -6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 475 14.011 -9.281 -9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 475 14.497 -10.235 -7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 475 14.332 -12.143 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 475 12.674 -11.791 -9.287 1.00 0.00 H new ATOM 0 HD2 ARG A 475 13.412 -10.432 -11.187 1.00 0.00 H new ATOM 0 HD3 ARG A 475 15.088 -10.590 -10.700 1.00 0.00 H new ATOM 0 HE ARG A 475 15.162 -12.757 -11.592 1.00 0.00 H new ATOM 0 HH11 ARG A 475 11.836 -11.557 -11.474 1.00 0.00 H new ATOM 0 HH12 ARG A 475 11.211 -12.863 -12.486 1.00 0.00 H new ATOM 0 HH21 ARG A 475 14.346 -14.422 -12.891 1.00 0.00 H new ATOM 0 HH22 ARG A 475 12.624 -14.475 -13.283 1.00 0.00 H new ATOM 414 N ASP A 476 10.643 -9.901 -9.430 1.00 0.00 N ATOM 415 CA ASP A 476 9.703 -9.347 -10.388 1.00 0.00 C ATOM 416 C ASP A 476 8.719 -8.494 -9.626 1.00 0.00 C ATOM 417 O ASP A 476 8.437 -7.346 -9.984 1.00 0.00 O ATOM 418 CB ASP A 476 8.974 -10.462 -11.143 1.00 0.00 C ATOM 419 CG ASP A 476 8.481 -10.012 -12.504 1.00 0.00 C ATOM 420 OD1 ASP A 476 9.238 -9.310 -13.208 1.00 0.00 O ATOM 421 OD2 ASP A 476 7.338 -10.361 -12.867 1.00 0.00 O ATOM 0 H ASP A 476 10.611 -10.917 -9.342 1.00 0.00 H new ATOM 0 HA ASP A 476 10.233 -8.747 -11.128 1.00 0.00 H new ATOM 0 HB2 ASP A 476 9.645 -11.313 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 476 8.128 -10.806 -10.549 1.00 0.00 H new ATOM 426 N VAL A 477 8.240 -9.049 -8.526 1.00 0.00 N ATOM 427 CA VAL A 477 7.337 -8.324 -7.676 1.00 0.00 C ATOM 428 C VAL A 477 8.053 -7.095 -7.149 1.00 0.00 C ATOM 429 O VAL A 477 7.471 -6.017 -7.023 1.00 0.00 O ATOM 430 CB VAL A 477 6.840 -9.166 -6.496 1.00 0.00 C ATOM 431 CG1 VAL A 477 5.723 -8.426 -5.792 1.00 0.00 C ATOM 432 CG2 VAL A 477 6.376 -10.538 -6.964 1.00 0.00 C ATOM 0 H VAL A 477 8.464 -9.992 -8.210 1.00 0.00 H new ATOM 0 HA VAL A 477 6.464 -8.050 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 477 7.661 -9.322 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 477 5.366 -9.021 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 477 6.094 -7.468 -5.427 1.00 0.00 H new ATOM 0 HG13 VAL A 477 4.903 -8.255 -6.490 1.00 0.00 H new ATOM 0 HG21 VAL A 477 6.028 -11.116 -6.108 1.00 0.00 H new ATOM 0 HG22 VAL A 477 5.561 -10.422 -7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 477 7.206 -11.060 -7.441 1.00 0.00 H new ATOM 442 N ALA A 478 9.343 -7.274 -6.876 1.00 0.00 N ATOM 443 CA ALA A 478 10.187 -6.196 -6.398 1.00 0.00 C ATOM 444 C ALA A 478 10.105 -5.015 -7.358 1.00 0.00 C ATOM 445 O ALA A 478 10.160 -3.856 -6.952 1.00 0.00 O ATOM 446 CB ALA A 478 11.618 -6.688 -6.260 1.00 0.00 C ATOM 0 H ALA A 478 9.825 -8.167 -6.981 1.00 0.00 H new ATOM 0 HA ALA A 478 9.842 -5.866 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 478 12.249 -5.875 -5.901 1.00 0.00 H new ATOM 0 HB2 ALA A 478 11.652 -7.515 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.981 -7.028 -7.230 1.00 0.00 H new ATOM 452 N LEU A 479 9.938 -5.322 -8.639 1.00 0.00 N ATOM 453 CA LEU A 479 9.804 -4.287 -9.648 1.00 0.00 C ATOM 454 C LEU A 479 8.456 -3.598 -9.469 1.00 0.00 C ATOM 455 O LEU A 479 8.329 -2.390 -9.655 1.00 0.00 O ATOM 456 CB LEU A 479 9.924 -4.883 -11.056 1.00 0.00 C ATOM 457 CG LEU A 479 8.600 -5.277 -11.712 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.052 -4.124 -12.537 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.777 -6.518 -12.574 1.00 0.00 C ATOM 0 H LEU A 479 9.893 -6.275 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 479 10.605 -3.558 -9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.428 -4.160 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.563 -5.765 -11.007 1.00 0.00 H new ATOM 0 HG LEU A 479 7.882 -5.509 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.110 -4.421 -12.997 1.00 0.00 H new ATOM 0 HD12 LEU A 479 7.885 -3.262 -11.891 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.768 -3.861 -13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.824 -6.782 -13.032 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.511 -6.317 -13.354 1.00 0.00 H new ATOM 0 HD23 LEU A 479 9.123 -7.345 -11.954 1.00 0.00 H new ATOM 471 N VAL A 480 7.451 -4.392 -9.098 1.00 0.00 N ATOM 472 CA VAL A 480 6.104 -3.875 -8.879 1.00 0.00 C ATOM 473 C VAL A 480 6.094 -2.842 -7.767 1.00 0.00 C ATOM 474 O VAL A 480 5.496 -1.777 -7.904 1.00 0.00 O ATOM 475 CB VAL A 480 5.106 -4.998 -8.544 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.686 -4.454 -8.526 1.00 0.00 C ATOM 477 CG2 VAL A 480 5.231 -6.140 -9.543 1.00 0.00 C ATOM 0 H VAL A 480 7.547 -5.396 -8.943 1.00 0.00 H new ATOM 0 HA VAL A 480 5.792 -3.405 -9.812 1.00 0.00 H new ATOM 0 HB VAL A 480 5.340 -5.386 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.991 -5.259 -8.288 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.606 -3.671 -7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.442 -4.042 -9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.518 -6.924 -9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 480 5.022 -5.770 -10.547 1.00 0.00 H new ATOM 0 HG23 VAL A 480 6.243 -6.545 -9.508 1.00 0.00 H new ATOM 487 N VAL A 481 6.760 -3.150 -6.667 1.00 0.00 N ATOM 488 CA VAL A 481 6.817 -2.225 -5.554 1.00 0.00 C ATOM 489 C VAL A 481 7.499 -0.918 -5.970 1.00 0.00 C ATOM 490 O VAL A 481 6.947 0.163 -5.784 1.00 0.00 O ATOM 491 CB VAL A 481 7.540 -2.840 -4.329 1.00 0.00 C ATOM 492 CG1 VAL A 481 8.816 -3.561 -4.740 1.00 0.00 C ATOM 493 CG2 VAL A 481 7.832 -1.777 -3.273 1.00 0.00 C ATOM 0 H VAL A 481 7.264 -4.025 -6.523 1.00 0.00 H new ATOM 0 HA VAL A 481 5.790 -2.010 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 481 6.869 -3.578 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 481 9.298 -3.980 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 481 8.572 -4.364 -5.436 1.00 0.00 H new ATOM 0 HG13 VAL A 481 9.493 -2.856 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.340 -2.236 -2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 481 8.469 -1.004 -3.702 1.00 0.00 H new ATOM 0 HG23 VAL A 481 6.896 -1.331 -2.937 1.00 0.00 H new ATOM 503 N GLN A 482 8.703 -1.019 -6.520 1.00 0.00 N ATOM 504 CA GLN A 482 9.448 0.166 -6.939 1.00 0.00 C ATOM 505 C GLN A 482 8.788 0.898 -8.113 1.00 0.00 C ATOM 506 O GLN A 482 8.650 2.120 -8.091 1.00 0.00 O ATOM 507 CB GLN A 482 10.882 -0.223 -7.309 1.00 0.00 C ATOM 508 CG GLN A 482 11.935 0.430 -6.429 1.00 0.00 C ATOM 509 CD GLN A 482 12.297 1.828 -6.892 1.00 0.00 C ATOM 510 OE1 GLN A 482 12.429 2.084 -8.089 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.461 2.742 -5.942 1.00 0.00 N ATOM 0 H GLN A 482 9.184 -1.903 -6.686 1.00 0.00 H new ATOM 0 HA GLN A 482 9.453 0.855 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 482 10.985 -1.306 -7.242 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.068 0.051 -8.348 1.00 0.00 H new ATOM 0 HG2 GLN A 482 11.569 0.474 -5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 482 12.832 -0.190 -6.421 1.00 0.00 H new ATOM 0 HE21 GLN A 482 12.342 2.486 -4.962 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.706 3.700 -6.193 1.00 0.00 H new ATOM 520 N GLU A 483 8.421 0.149 -9.149 1.00 0.00 N ATOM 521 CA GLU A 483 7.821 0.735 -10.351 1.00 0.00 C ATOM 522 C GLU A 483 6.333 1.061 -10.196 1.00 0.00 C ATOM 523 O GLU A 483 5.886 2.135 -10.598 1.00 0.00 O ATOM 524 CB GLU A 483 8.016 -0.208 -11.540 1.00 0.00 C ATOM 525 CG GLU A 483 8.425 0.502 -12.820 1.00 0.00 C ATOM 526 CD GLU A 483 7.868 -0.167 -14.061 1.00 0.00 C ATOM 527 OE1 GLU A 483 8.270 -1.314 -14.349 1.00 0.00 O ATOM 528 OE2 GLU A 483 7.029 0.457 -14.746 1.00 0.00 O ATOM 0 H GLU A 483 8.527 -0.865 -9.184 1.00 0.00 H new ATOM 0 HA GLU A 483 8.334 1.682 -10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 483 8.776 -0.947 -11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.088 -0.752 -11.717 1.00 0.00 H new ATOM 0 HG2 GLU A 483 8.081 1.536 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 483 9.513 0.530 -12.884 1.00 0.00 H new ATOM 535 N ARG A 484 5.563 0.127 -9.649 1.00 0.00 N ATOM 536 CA ARG A 484 4.124 0.324 -9.491 1.00 0.00 C ATOM 537 C ARG A 484 3.778 1.158 -8.260 1.00 0.00 C ATOM 538 O ARG A 484 2.608 1.461 -8.025 1.00 0.00 O ATOM 539 CB ARG A 484 3.410 -1.027 -9.419 1.00 0.00 C ATOM 540 CG ARG A 484 2.053 -1.035 -10.102 1.00 0.00 C ATOM 541 CD ARG A 484 1.668 -2.433 -10.558 1.00 0.00 C ATOM 542 NE ARG A 484 2.548 -2.925 -11.616 1.00 0.00 N ATOM 543 CZ ARG A 484 2.294 -4.009 -12.346 1.00 0.00 C ATOM 544 NH1 ARG A 484 1.190 -4.715 -12.135 1.00 0.00 N ATOM 545 NH2 ARG A 484 3.146 -4.388 -13.289 1.00 0.00 N ATOM 0 H ARG A 484 5.908 -0.771 -9.308 1.00 0.00 H new ATOM 0 HA ARG A 484 3.782 0.877 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 484 4.042 -1.788 -9.877 1.00 0.00 H new ATOM 0 HB3 ARG A 484 3.283 -1.306 -8.373 1.00 0.00 H new ATOM 0 HG2 ARG A 484 1.297 -0.654 -9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 484 2.072 -0.363 -10.960 1.00 0.00 H new ATOM 0 HD2 ARG A 484 1.706 -3.115 -9.708 1.00 0.00 H new ATOM 0 HD3 ARG A 484 0.639 -2.427 -10.916 1.00 0.00 H new ATOM 0 HE ARG A 484 3.406 -2.408 -11.806 1.00 0.00 H new ATOM 0 HH11 ARG A 484 0.532 -4.428 -11.411 1.00 0.00 H new ATOM 0 HH12 ARG A 484 1.000 -5.545 -12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 484 3.996 -3.849 -13.455 1.00 0.00 H new ATOM 0 HH22 ARG A 484 2.951 -5.219 -13.848 1.00 0.00 H new ATOM 559 N ILE A 485 4.780 1.522 -7.468 1.00 0.00 N ATOM 560 CA ILE A 485 4.532 2.309 -6.264 1.00 0.00 C ATOM 561 C ILE A 485 5.655 3.317 -6.016 1.00 0.00 C ATOM 562 O ILE A 485 5.395 4.506 -5.825 1.00 0.00 O ATOM 563 CB ILE A 485 4.312 1.398 -5.016 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.371 1.637 -3.926 1.00 0.00 C ATOM 565 CG2 ILE A 485 4.284 -0.076 -5.415 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.290 0.649 -2.780 1.00 0.00 C ATOM 0 H ILE A 485 5.759 1.289 -7.633 1.00 0.00 H new ATOM 0 HA ILE A 485 3.611 2.868 -6.429 1.00 0.00 H new ATOM 0 HB ILE A 485 3.343 1.668 -4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.363 1.581 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 485 5.256 2.647 -3.534 1.00 0.00 H new ATOM 0 HG21 ILE A 485 4.130 -0.690 -4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 485 3.471 -0.247 -6.121 1.00 0.00 H new ATOM 0 HG23 ILE A 485 5.232 -0.345 -5.882 1.00 0.00 H new ATOM 0 HD11 ILE A 485 6.065 0.876 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.311 0.721 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.435 -0.362 -3.160 1.00 0.00 H new ATOM 578 N GLY A 486 6.899 2.839 -6.025 1.00 0.00 N ATOM 579 CA GLY A 486 8.045 3.712 -5.802 1.00 0.00 C ATOM 580 C GLY A 486 7.787 4.775 -4.748 1.00 0.00 C ATOM 581 O GLY A 486 8.053 5.957 -4.970 1.00 0.00 O ATOM 0 H GLY A 486 7.135 1.859 -6.183 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.901 3.108 -5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 486 8.313 4.197 -6.741 1.00 0.00 H new ATOM 585 N GLY A 487 7.261 4.356 -3.602 1.00 0.00 N ATOM 586 CA GLY A 487 6.967 5.293 -2.533 1.00 0.00 C ATOM 587 C GLY A 487 8.096 5.414 -1.528 1.00 0.00 C ATOM 588 O GLY A 487 9.160 4.820 -1.703 1.00 0.00 O ATOM 0 H GLY A 487 7.033 3.384 -3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 487 6.763 6.274 -2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 487 6.061 4.976 -2.017 1.00 0.00 H new ATOM 592 N ARG A 488 7.861 6.188 -0.473 1.00 0.00 N ATOM 593 CA ARG A 488 8.864 6.392 0.567 1.00 0.00 C ATOM 594 C ARG A 488 8.301 7.236 1.707 1.00 0.00 C ATOM 595 O ARG A 488 8.193 8.457 1.593 1.00 0.00 O ATOM 596 CB ARG A 488 10.104 7.070 -0.020 1.00 0.00 C ATOM 597 CG ARG A 488 9.788 8.318 -0.829 1.00 0.00 C ATOM 598 CD ARG A 488 9.915 8.064 -2.323 1.00 0.00 C ATOM 599 NE ARG A 488 9.006 8.903 -3.100 1.00 0.00 N ATOM 600 CZ ARG A 488 9.224 10.191 -3.355 1.00 0.00 C ATOM 601 NH1 ARG A 488 10.316 10.790 -2.897 1.00 0.00 N ATOM 602 NH2 ARG A 488 8.347 10.882 -4.071 1.00 0.00 N ATOM 0 H ARG A 488 6.984 6.685 -0.316 1.00 0.00 H new ATOM 0 HA ARG A 488 9.144 5.417 0.965 1.00 0.00 H new ATOM 0 HB2 ARG A 488 10.782 7.335 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 488 10.631 6.358 -0.656 1.00 0.00 H new ATOM 0 HG2 ARG A 488 8.776 8.653 -0.601 1.00 0.00 H new ATOM 0 HG3 ARG A 488 10.464 9.122 -0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 488 10.941 8.254 -2.637 1.00 0.00 H new ATOM 0 HD3 ARG A 488 9.707 7.015 -2.531 1.00 0.00 H new ATOM 0 HE ARG A 488 8.155 8.477 -3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 488 10.994 10.263 -2.346 1.00 0.00 H new ATOM 0 HH12 ARG A 488 10.478 11.777 -3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 488 7.506 10.426 -4.426 1.00 0.00 H new ATOM 0 HH22 ARG A 488 8.513 11.869 -4.267 1.00 0.00 H new ATOM 616 N PHE A 489 7.943 6.577 2.804 1.00 0.00 N ATOM 617 CA PHE A 489 7.390 7.268 3.965 1.00 0.00 C ATOM 618 C PHE A 489 8.481 7.567 4.990 1.00 0.00 C ATOM 619 O PHE A 489 9.668 7.399 4.712 1.00 0.00 O ATOM 620 CB PHE A 489 6.282 6.425 4.603 1.00 0.00 C ATOM 621 CG PHE A 489 5.125 6.159 3.682 1.00 0.00 C ATOM 622 CD1 PHE A 489 4.615 7.167 2.879 1.00 0.00 C ATOM 623 CD2 PHE A 489 4.548 4.901 3.620 1.00 0.00 C ATOM 624 CE1 PHE A 489 3.551 6.925 2.031 1.00 0.00 C ATOM 625 CE2 PHE A 489 3.483 4.653 2.774 1.00 0.00 C ATOM 626 CZ PHE A 489 2.984 5.666 1.979 1.00 0.00 C ATOM 0 H PHE A 489 8.025 5.566 2.914 1.00 0.00 H new ATOM 0 HA PHE A 489 6.967 8.215 3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 489 6.702 5.474 4.929 1.00 0.00 H new ATOM 0 HB3 PHE A 489 5.917 6.935 5.495 1.00 0.00 H new ATOM 0 HD1 PHE A 489 5.054 8.153 2.916 1.00 0.00 H new ATOM 0 HD2 PHE A 489 4.934 4.105 4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 489 3.163 7.719 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 489 3.042 3.668 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 489 2.152 5.474 1.318 1.00 0.00 H new ATOM 636 N ASN A 490 8.072 8.015 6.174 1.00 0.00 N ATOM 637 CA ASN A 490 9.018 8.341 7.236 1.00 0.00 C ATOM 638 C ASN A 490 9.307 7.123 8.112 1.00 0.00 C ATOM 639 O ASN A 490 9.283 7.208 9.340 1.00 0.00 O ATOM 640 CB ASN A 490 8.474 9.484 8.095 1.00 0.00 C ATOM 641 CG ASN A 490 8.038 10.675 7.265 1.00 0.00 C ATOM 642 OD1 ASN A 490 8.866 11.448 6.783 1.00 0.00 O ATOM 643 ND2 ASN A 490 6.730 10.831 7.093 1.00 0.00 N ATOM 0 H ASN A 490 7.093 8.160 6.421 1.00 0.00 H new ATOM 0 HA ASN A 490 9.952 8.654 6.769 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.628 9.124 8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 490 9.241 9.799 8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 490 6.378 11.615 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 490 6.078 10.167 7.510 1.00 0.00 H new ATOM 650 N ILE A 491 9.584 5.990 7.472 1.00 0.00 N ATOM 651 CA ILE A 491 9.883 4.758 8.192 1.00 0.00 C ATOM 652 C ILE A 491 11.188 4.146 7.693 1.00 0.00 C ATOM 653 O ILE A 491 11.291 3.737 6.538 1.00 0.00 O ATOM 654 CB ILE A 491 8.752 3.723 8.040 1.00 0.00 C ATOM 655 CG1 ILE A 491 7.389 4.371 8.299 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.976 2.554 8.987 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.340 3.993 7.276 1.00 0.00 C ATOM 0 H ILE A 491 9.607 5.901 6.456 1.00 0.00 H new ATOM 0 HA ILE A 491 9.979 5.019 9.246 1.00 0.00 H new ATOM 0 HB ILE A 491 8.762 3.348 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 491 7.040 4.082 9.290 1.00 0.00 H new ATOM 0 HG13 ILE A 491 7.506 5.455 8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.169 1.830 8.869 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.928 2.077 8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 491 8.991 2.916 10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 491 5.399 4.487 7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.668 4.307 6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 491 6.196 2.913 7.285 1.00 0.00 H new ATOM 669 N GLU A 492 12.187 4.101 8.566 1.00 0.00 N ATOM 670 CA GLU A 492 13.494 3.557 8.211 1.00 0.00 C ATOM 671 C GLU A 492 13.434 2.053 7.946 1.00 0.00 C ATOM 672 O GLU A 492 14.109 1.550 7.047 1.00 0.00 O ATOM 673 CB GLU A 492 14.506 3.851 9.322 1.00 0.00 C ATOM 674 CG GLU A 492 15.478 4.967 8.977 1.00 0.00 C ATOM 675 CD GLU A 492 15.672 5.946 10.118 1.00 0.00 C ATOM 676 OE1 GLU A 492 14.658 6.444 10.651 1.00 0.00 O ATOM 677 OE2 GLU A 492 16.837 6.215 10.479 1.00 0.00 O ATOM 0 H GLU A 492 12.118 4.435 9.527 1.00 0.00 H new ATOM 0 HA GLU A 492 13.812 4.043 7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 492 13.968 4.117 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 492 15.069 2.943 9.539 1.00 0.00 H new ATOM 0 HG2 GLU A 492 16.441 4.534 8.707 1.00 0.00 H new ATOM 0 HG3 GLU A 492 15.113 5.504 8.101 1.00 0.00 H new ATOM 684 N GLU A 493 12.644 1.334 8.737 1.00 0.00 N ATOM 685 CA GLU A 493 12.531 -0.115 8.580 1.00 0.00 C ATOM 686 C GLU A 493 11.704 -0.483 7.348 1.00 0.00 C ATOM 687 O GLU A 493 12.158 -1.229 6.478 1.00 0.00 O ATOM 688 CB GLU A 493 11.894 -0.717 9.834 1.00 0.00 C ATOM 689 CG GLU A 493 12.831 -0.762 11.029 1.00 0.00 C ATOM 690 CD GLU A 493 12.617 0.397 11.982 1.00 0.00 C ATOM 691 OE1 GLU A 493 11.462 0.858 12.105 1.00 0.00 O ATOM 692 OE2 GLU A 493 13.602 0.844 12.605 1.00 0.00 O ATOM 0 H GLU A 493 12.076 1.726 9.488 1.00 0.00 H new ATOM 0 HA GLU A 493 13.533 -0.521 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 493 11.010 -0.136 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 493 11.555 -1.729 9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 493 12.685 -1.700 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 493 13.863 -0.753 10.677 1.00 0.00 H new ATOM 699 N HIS A 494 10.499 0.059 7.265 1.00 0.00 N ATOM 700 CA HIS A 494 9.624 -0.208 6.128 1.00 0.00 C ATOM 701 C HIS A 494 10.304 0.222 4.836 1.00 0.00 C ATOM 702 O HIS A 494 10.353 -0.531 3.859 1.00 0.00 O ATOM 703 CB HIS A 494 8.289 0.520 6.290 1.00 0.00 C ATOM 704 CG HIS A 494 7.344 -0.167 7.227 1.00 0.00 C ATOM 705 ND1 HIS A 494 7.545 -0.698 8.457 1.00 0.00 N flip ATOM 706 CD2 HIS A 494 6.011 -0.373 6.937 1.00 0.00 C flip ATOM 707 CE1 HIS A 494 6.343 -1.209 8.880 1.00 0.00 C flip ATOM 708 NE2 HIS A 494 5.434 -1.000 7.946 1.00 0.00 N flip ATOM 0 H HIS A 494 10.103 0.684 7.967 1.00 0.00 H new ATOM 0 HA HIS A 494 9.427 -1.279 6.087 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.477 1.531 6.652 1.00 0.00 H new ATOM 0 HB3 HIS A 494 7.815 0.615 5.313 1.00 0.00 H new ATOM 0 HD1 HIS A 494 8.425 -0.715 8.973 1.00 0.00 H new ATOM 0 HD2 HIS A 494 5.516 -0.069 6.026 1.00 0.00 H new ATOM 0 HE1 HIS A 494 6.169 -1.703 9.825 1.00 0.00 H new ATOM 717 N ARG A 495 10.852 1.432 4.848 1.00 0.00 N ATOM 718 CA ARG A 495 11.555 1.954 3.689 1.00 0.00 C ATOM 719 C ARG A 495 12.736 1.054 3.360 1.00 0.00 C ATOM 720 O ARG A 495 13.077 0.862 2.194 1.00 0.00 O ATOM 721 CB ARG A 495 12.036 3.383 3.949 1.00 0.00 C ATOM 722 CG ARG A 495 12.589 4.075 2.714 1.00 0.00 C ATOM 723 CD ARG A 495 12.720 5.574 2.930 1.00 0.00 C ATOM 724 NE ARG A 495 13.209 6.259 1.737 1.00 0.00 N ATOM 725 CZ ARG A 495 13.154 7.578 1.565 1.00 0.00 C ATOM 726 NH1 ARG A 495 12.631 8.355 2.506 1.00 0.00 N ATOM 727 NH2 ARG A 495 13.622 8.122 0.450 1.00 0.00 N ATOM 0 H ARG A 495 10.822 2.066 5.647 1.00 0.00 H new ATOM 0 HA ARG A 495 10.870 1.973 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.207 3.970 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 495 12.807 3.363 4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 495 13.564 3.655 2.466 1.00 0.00 H new ATOM 0 HG3 ARG A 495 11.934 3.884 1.864 1.00 0.00 H new ATOM 0 HD2 ARG A 495 11.751 5.985 3.212 1.00 0.00 H new ATOM 0 HD3 ARG A 495 13.400 5.762 3.760 1.00 0.00 H new ATOM 0 HE ARG A 495 13.617 5.694 0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 495 12.269 7.942 3.366 1.00 0.00 H new ATOM 0 HH12 ARG A 495 12.591 9.365 2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 495 14.024 7.530 -0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 495 13.580 9.133 0.319 1.00 0.00 H new ATOM 741 N ALA A 496 13.347 0.486 4.400 1.00 0.00 N ATOM 742 CA ALA A 496 14.479 -0.411 4.214 1.00 0.00 C ATOM 743 C ALA A 496 14.064 -1.617 3.394 1.00 0.00 C ATOM 744 O ALA A 496 14.866 -2.171 2.652 1.00 0.00 O ATOM 745 CB ALA A 496 15.061 -0.857 5.544 1.00 0.00 C ATOM 0 H ALA A 496 13.077 0.632 5.373 1.00 0.00 H new ATOM 0 HA ALA A 496 15.253 0.137 3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 496 15.904 -1.525 5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.401 0.015 6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.297 -1.381 6.118 1.00 0.00 H new ATOM 751 N LEU A 497 12.801 -2.018 3.521 1.00 0.00 N ATOM 752 CA LEU A 497 12.301 -3.154 2.757 1.00 0.00 C ATOM 753 C LEU A 497 12.185 -2.767 1.290 1.00 0.00 C ATOM 754 O LEU A 497 12.781 -3.404 0.415 1.00 0.00 O ATOM 755 CB LEU A 497 10.955 -3.633 3.293 1.00 0.00 C ATOM 756 CG LEU A 497 10.828 -5.154 3.422 1.00 0.00 C ATOM 757 CD1 LEU A 497 11.028 -5.820 2.070 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.828 -5.689 4.435 1.00 0.00 C ATOM 0 H LEU A 497 12.116 -1.580 4.136 1.00 0.00 H new ATOM 0 HA LEU A 497 13.006 -3.979 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.787 -3.183 4.271 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.166 -3.270 2.635 1.00 0.00 H new ATOM 0 HG LEU A 497 9.824 -5.388 3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.935 -6.900 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.273 -5.459 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 497 12.020 -5.578 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.723 -6.771 4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.840 -5.445 4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.639 -5.235 5.408 1.00 0.00 H new ATOM 770 N ALA A 498 11.451 -1.690 1.027 1.00 0.00 N ATOM 771 CA ALA A 498 11.309 -1.198 -0.335 1.00 0.00 C ATOM 772 C ALA A 498 12.693 -0.935 -0.912 1.00 0.00 C ATOM 773 O ALA A 498 12.947 -1.157 -2.093 1.00 0.00 O ATOM 774 CB ALA A 498 10.471 0.063 -0.367 1.00 0.00 C ATOM 0 H ALA A 498 10.951 -1.148 1.732 1.00 0.00 H new ATOM 0 HA ALA A 498 10.799 -1.949 -0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 498 10.379 0.412 -1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 498 9.480 -0.148 0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 498 10.950 0.834 0.236 1.00 0.00 H new ATOM 780 N ALA A 499 13.590 -0.471 -0.044 1.00 0.00 N ATOM 781 CA ALA A 499 14.964 -0.197 -0.430 1.00 0.00 C ATOM 782 C ALA A 499 15.728 -1.494 -0.626 1.00 0.00 C ATOM 783 O ALA A 499 16.594 -1.591 -1.495 1.00 0.00 O ATOM 784 CB ALA A 499 15.666 0.635 0.629 1.00 0.00 C ATOM 0 H ALA A 499 13.384 -0.277 0.936 1.00 0.00 H new ATOM 0 HA ALA A 499 14.941 0.359 -1.367 1.00 0.00 H new ATOM 0 HB1 ALA A 499 16.693 0.828 0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.141 1.582 0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 499 15.668 0.093 1.575 1.00 0.00 H new ATOM 790 N TYR A 500 15.420 -2.488 0.208 1.00 0.00 N ATOM 791 CA TYR A 500 16.106 -3.767 0.134 1.00 0.00 C ATOM 792 C TYR A 500 16.101 -4.294 -1.290 1.00 0.00 C ATOM 793 O TYR A 500 17.149 -4.565 -1.875 1.00 0.00 O ATOM 794 CB TYR A 500 15.431 -4.807 1.027 1.00 0.00 C ATOM 795 CG TYR A 500 15.808 -4.737 2.484 1.00 0.00 C ATOM 796 CD1 TYR A 500 17.057 -4.291 2.893 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.901 -5.132 3.453 1.00 0.00 C ATOM 798 CE1 TYR A 500 17.386 -4.242 4.232 1.00 0.00 C ATOM 799 CE2 TYR A 500 15.215 -5.089 4.787 1.00 0.00 C ATOM 800 CZ TYR A 500 16.464 -4.641 5.176 1.00 0.00 C ATOM 801 OH TYR A 500 16.795 -4.595 6.505 1.00 0.00 O ATOM 0 H TYR A 500 14.706 -2.428 0.934 1.00 0.00 H new ATOM 0 HA TYR A 500 17.129 -3.602 0.471 1.00 0.00 H new ATOM 0 HB2 TYR A 500 14.351 -4.691 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 500 15.676 -5.800 0.651 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.780 -3.979 2.154 1.00 0.00 H new ATOM 0 HD2 TYR A 500 13.925 -5.482 3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 500 18.361 -3.893 4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 500 14.493 -5.402 5.527 1.00 0.00 H new ATOM 0 HH TYR A 500 17.529 -3.960 6.637 1.00 0.00 H new ATOM 811 N ILE A 501 14.899 -4.441 -1.835 1.00 0.00 N ATOM 812 CA ILE A 501 14.731 -4.944 -3.191 1.00 0.00 C ATOM 813 C ILE A 501 15.564 -4.149 -4.191 1.00 0.00 C ATOM 814 O ILE A 501 16.388 -4.717 -4.906 1.00 0.00 O ATOM 815 CB ILE A 501 13.253 -4.917 -3.630 1.00 0.00 C ATOM 816 CG1 ILE A 501 12.573 -3.623 -3.177 1.00 0.00 C ATOM 817 CG2 ILE A 501 12.518 -6.130 -3.080 1.00 0.00 C ATOM 818 CD1 ILE A 501 12.169 -2.718 -4.321 1.00 0.00 C ATOM 0 H ILE A 501 14.026 -4.218 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 501 15.078 -5.977 -3.180 1.00 0.00 H new ATOM 0 HB ILE A 501 13.217 -4.952 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 501 11.688 -3.873 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.248 -3.080 -2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.476 -6.099 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 501 12.985 -7.040 -3.457 1.00 0.00 H new ATOM 0 HG23 ILE A 501 12.566 -6.122 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 501 11.693 -1.821 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE A 501 13.054 -2.437 -4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.469 -3.243 -4.970 1.00 0.00 H new ATOM 830 N TYR A 502 15.349 -2.833 -4.238 1.00 0.00 N ATOM 831 CA TYR A 502 16.086 -1.967 -5.159 1.00 0.00 C ATOM 832 C TYR A 502 17.566 -2.346 -5.221 1.00 0.00 C ATOM 833 O TYR A 502 18.122 -2.541 -6.302 1.00 0.00 O ATOM 834 CB TYR A 502 15.943 -0.503 -4.739 1.00 0.00 C ATOM 835 CG TYR A 502 15.958 0.466 -5.901 1.00 0.00 C ATOM 836 CD1 TYR A 502 15.223 0.212 -7.052 1.00 0.00 C ATOM 837 CD2 TYR A 502 16.707 1.635 -5.845 1.00 0.00 C ATOM 838 CE1 TYR A 502 15.234 1.095 -8.115 1.00 0.00 C ATOM 839 CE2 TYR A 502 16.724 2.523 -6.904 1.00 0.00 C ATOM 840 CZ TYR A 502 15.986 2.249 -8.036 1.00 0.00 C ATOM 841 OH TYR A 502 16.000 3.130 -9.093 1.00 0.00 O ATOM 0 H TYR A 502 14.673 -2.345 -3.651 1.00 0.00 H new ATOM 0 HA TYR A 502 15.659 -2.102 -6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 502 15.011 -0.382 -4.188 1.00 0.00 H new ATOM 0 HB3 TYR A 502 16.753 -0.249 -4.055 1.00 0.00 H new ATOM 0 HD1 TYR A 502 14.633 -0.690 -7.117 1.00 0.00 H new ATOM 0 HD2 TYR A 502 17.285 1.853 -4.959 1.00 0.00 H new ATOM 0 HE1 TYR A 502 14.657 0.883 -9.003 1.00 0.00 H new ATOM 0 HE2 TYR A 502 17.312 3.427 -6.845 1.00 0.00 H new ATOM 0 HH TYR A 502 16.577 3.892 -8.876 1.00 0.00 H new ATOM 851 N ALA A 503 18.194 -2.450 -4.056 1.00 0.00 N ATOM 852 CA ALA A 503 19.606 -2.805 -3.975 1.00 0.00 C ATOM 853 C ALA A 503 19.834 -4.283 -4.289 1.00 0.00 C ATOM 854 O ALA A 503 20.786 -4.641 -4.987 1.00 0.00 O ATOM 855 CB ALA A 503 20.153 -2.470 -2.595 1.00 0.00 C ATOM 0 H ALA A 503 17.747 -2.293 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 503 20.140 -2.220 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A 503 21.208 -2.740 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 503 20.042 -1.402 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 503 19.601 -3.029 -1.839 1.00 0.00 H new ATOM 861 N PHE A 504 18.966 -5.142 -3.760 1.00 0.00 N ATOM 862 CA PHE A 504 19.091 -6.578 -3.977 1.00 0.00 C ATOM 863 C PHE A 504 19.139 -6.927 -5.464 1.00 0.00 C ATOM 864 O PHE A 504 19.705 -7.952 -5.845 1.00 0.00 O ATOM 865 CB PHE A 504 17.947 -7.324 -3.288 1.00 0.00 C ATOM 866 CG PHE A 504 18.367 -7.979 -2.002 1.00 0.00 C ATOM 867 CD1 PHE A 504 18.914 -7.226 -0.975 1.00 0.00 C ATOM 868 CD2 PHE A 504 18.223 -9.345 -1.823 1.00 0.00 C ATOM 869 CE1 PHE A 504 19.310 -7.823 0.206 1.00 0.00 C ATOM 870 CE2 PHE A 504 18.617 -9.947 -0.643 1.00 0.00 C ATOM 871 CZ PHE A 504 19.161 -9.185 0.373 1.00 0.00 C ATOM 0 H PHE A 504 18.172 -4.869 -3.181 1.00 0.00 H new ATOM 0 HA PHE A 504 20.036 -6.895 -3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 504 17.134 -6.626 -3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 504 17.555 -8.083 -3.965 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.032 -6.160 -1.100 1.00 0.00 H new ATOM 0 HD2 PHE A 504 17.798 -9.946 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 504 19.736 -7.225 0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 504 18.500 -11.013 -0.515 1.00 0.00 H new ATOM 0 HZ PHE A 504 19.469 -9.654 1.296 1.00 0.00 H new ATOM 881 N TYR A 505 18.556 -6.075 -6.307 1.00 0.00 N ATOM 882 CA TYR A 505 18.562 -6.322 -7.748 1.00 0.00 C ATOM 883 C TYR A 505 19.991 -6.441 -8.257 1.00 0.00 C ATOM 884 O TYR A 505 20.325 -7.365 -8.999 1.00 0.00 O ATOM 885 CB TYR A 505 17.842 -5.196 -8.495 1.00 0.00 C ATOM 886 CG TYR A 505 16.439 -4.926 -7.999 1.00 0.00 C ATOM 887 CD1 TYR A 505 15.763 -5.852 -7.214 1.00 0.00 C ATOM 888 CD2 TYR A 505 15.791 -3.739 -8.316 1.00 0.00 C ATOM 889 CE1 TYR A 505 14.485 -5.603 -6.759 1.00 0.00 C ATOM 890 CE2 TYR A 505 14.512 -3.482 -7.865 1.00 0.00 C ATOM 891 CZ TYR A 505 13.862 -4.417 -7.087 1.00 0.00 C ATOM 892 OH TYR A 505 12.587 -4.164 -6.635 1.00 0.00 O ATOM 0 H TYR A 505 18.080 -5.219 -6.022 1.00 0.00 H new ATOM 0 HA TYR A 505 18.035 -7.258 -7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 505 18.429 -4.282 -8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 505 17.799 -5.447 -9.555 1.00 0.00 H new ATOM 0 HD1 TYR A 505 16.247 -6.783 -6.956 1.00 0.00 H new ATOM 0 HD2 TYR A 505 16.296 -3.005 -8.926 1.00 0.00 H new ATOM 0 HE1 TYR A 505 13.974 -6.333 -6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 505 14.023 -2.554 -8.120 1.00 0.00 H new ATOM 0 HH TYR A 505 12.104 -3.631 -7.300 1.00 0.00 H new ATOM 902 N GLU A 506 20.835 -5.509 -7.833 1.00 0.00 N ATOM 903 CA GLU A 506 22.237 -5.516 -8.223 1.00 0.00 C ATOM 904 C GLU A 506 22.969 -6.658 -7.529 1.00 0.00 C ATOM 905 O GLU A 506 23.938 -7.203 -8.057 1.00 0.00 O ATOM 906 CB GLU A 506 22.895 -4.180 -7.871 1.00 0.00 C ATOM 907 CG GLU A 506 23.978 -3.759 -8.851 1.00 0.00 C ATOM 908 CD GLU A 506 23.423 -3.410 -10.218 1.00 0.00 C ATOM 909 OE1 GLU A 506 22.970 -2.261 -10.400 1.00 0.00 O ATOM 910 OE2 GLU A 506 23.441 -4.287 -11.108 1.00 0.00 O ATOM 0 H GLU A 506 20.572 -4.739 -7.219 1.00 0.00 H new ATOM 0 HA GLU A 506 22.297 -5.661 -9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 506 22.129 -3.406 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 506 23.327 -4.249 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 506 24.512 -2.898 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 506 24.704 -4.565 -8.953 1.00 0.00 H new ATOM 917 N GLU A 507 22.495 -7.010 -6.336 1.00 0.00 N ATOM 918 CA GLU A 507 23.100 -8.083 -5.556 1.00 0.00 C ATOM 919 C GLU A 507 22.921 -9.440 -6.235 1.00 0.00 C ATOM 920 O GLU A 507 23.885 -10.024 -6.731 1.00 0.00 O ATOM 921 CB GLU A 507 22.498 -8.118 -4.150 1.00 0.00 C ATOM 922 CG GLU A 507 23.540 -8.168 -3.044 1.00 0.00 C ATOM 923 CD GLU A 507 23.545 -6.915 -2.189 1.00 0.00 C ATOM 924 OE1 GLU A 507 23.455 -5.807 -2.758 1.00 0.00 O ATOM 925 OE2 GLU A 507 23.639 -7.042 -0.950 1.00 0.00 O ATOM 0 H GLU A 507 21.693 -6.566 -5.889 1.00 0.00 H new ATOM 0 HA GLU A 507 24.169 -7.881 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 507 21.873 -7.236 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 507 21.847 -8.988 -4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 507 23.351 -9.035 -2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 507 24.527 -8.306 -3.486 1.00 0.00 H new ATOM 932 N GLY A 508 21.689 -9.949 -6.241 1.00 0.00 N ATOM 933 CA GLY A 508 21.431 -11.244 -6.850 1.00 0.00 C ATOM 934 C GLY A 508 20.247 -11.249 -7.804 1.00 0.00 C ATOM 935 O GLY A 508 19.937 -12.283 -8.397 1.00 0.00 O ATOM 0 H GLY A 508 20.871 -9.491 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 508 22.322 -11.565 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY A 508 21.254 -11.977 -6.062 1.00 0.00 H new ATOM 939 N HIS A 509 19.578 -10.107 -7.954 1.00 0.00 N ATOM 940 CA HIS A 509 18.424 -10.004 -8.842 1.00 0.00 C ATOM 941 C HIS A 509 17.233 -10.760 -8.266 1.00 0.00 C ATOM 942 O HIS A 509 16.387 -11.262 -9.005 1.00 0.00 O ATOM 943 CB HIS A 509 18.757 -10.538 -10.240 1.00 0.00 C ATOM 944 CG HIS A 509 19.952 -9.886 -10.865 1.00 0.00 C ATOM 945 ND1 HIS A 509 21.171 -9.588 -10.353 1.00 0.00 N flip ATOM 946 CD2 HIS A 509 19.975 -9.460 -12.176 1.00 0.00 C flip ATOM 947 CE1 HIS A 509 21.898 -8.996 -11.356 1.00 0.00 C flip ATOM 948 NE2 HIS A 509 21.156 -8.931 -12.445 1.00 0.00 N flip ATOM 0 H HIS A 509 19.816 -9.241 -7.471 1.00 0.00 H new ATOM 0 HA HIS A 509 18.163 -8.949 -8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 509 18.932 -11.612 -10.177 1.00 0.00 H new ATOM 0 HB3 HIS A 509 17.894 -10.393 -10.890 1.00 0.00 H new ATOM 0 HD2 HIS A 509 19.156 -9.545 -12.874 1.00 0.00 H new ATOM 0 HE1 HIS A 509 22.914 -8.641 -11.268 1.00 0.00 H new ATOM 0 HE2 HIS A 509 21.445 -8.539 -13.342 1.00 0.00 H new ATOM 957 N GLU A 510 17.170 -10.829 -6.941 1.00 0.00 N ATOM 958 CA GLU A 510 16.079 -11.513 -6.260 1.00 0.00 C ATOM 959 C GLU A 510 16.064 -11.170 -4.779 1.00 0.00 C ATOM 960 O GLU A 510 17.020 -11.447 -4.055 1.00 0.00 O ATOM 961 CB GLU A 510 16.179 -13.025 -6.449 1.00 0.00 C ATOM 962 CG GLU A 510 14.823 -13.689 -6.628 1.00 0.00 C ATOM 963 CD GLU A 510 14.627 -14.877 -5.706 1.00 0.00 C ATOM 964 OE1 GLU A 510 15.616 -15.593 -5.441 1.00 0.00 O ATOM 965 OE2 GLU A 510 13.485 -15.091 -5.248 1.00 0.00 O ATOM 0 H GLU A 510 17.864 -10.418 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 510 15.145 -11.170 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 510 16.800 -13.237 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 510 16.681 -13.462 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 510 14.037 -12.957 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 510 14.717 -14.016 -7.662 1.00 0.00 H new ATOM 972 N ALA A 511 14.969 -10.561 -4.339 1.00 0.00 N ATOM 973 CA ALA A 511 14.818 -10.171 -2.947 1.00 0.00 C ATOM 974 C ALA A 511 14.750 -11.394 -2.038 1.00 0.00 C ATOM 975 O ALA A 511 13.688 -11.733 -1.516 1.00 0.00 O ATOM 976 CB ALA A 511 13.574 -9.311 -2.777 1.00 0.00 C ATOM 0 H ALA A 511 14.172 -10.327 -4.930 1.00 0.00 H new ATOM 0 HA ALA A 511 15.693 -9.588 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 511 13.470 -9.024 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 511 13.664 -8.415 -3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 511 12.695 -9.877 -3.087 1.00 0.00 H new ATOM 982 N ASP A 512 15.889 -12.052 -1.846 1.00 0.00 N ATOM 983 CA ASP A 512 15.949 -13.233 -0.992 1.00 0.00 C ATOM 984 C ASP A 512 15.396 -12.913 0.395 1.00 0.00 C ATOM 985 O ASP A 512 15.998 -12.145 1.144 1.00 0.00 O ATOM 986 CB ASP A 512 17.390 -13.736 -0.878 1.00 0.00 C ATOM 987 CG ASP A 512 17.833 -14.504 -2.107 1.00 0.00 C ATOM 988 OD1 ASP A 512 17.194 -15.527 -2.431 1.00 0.00 O ATOM 989 OD2 ASP A 512 18.820 -14.083 -2.746 1.00 0.00 O ATOM 0 H ASP A 512 16.779 -11.789 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 512 15.339 -14.016 -1.442 1.00 0.00 H new ATOM 0 HB2 ASP A 512 18.057 -12.888 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 512 17.480 -14.377 -0.001 1.00 0.00 H new ATOM 994 N PRO A 513 14.233 -13.484 0.759 1.00 0.00 N ATOM 995 CA PRO A 513 13.613 -13.232 2.061 1.00 0.00 C ATOM 996 C PRO A 513 14.559 -13.522 3.219 1.00 0.00 C ATOM 997 O PRO A 513 14.833 -12.652 4.040 1.00 0.00 O ATOM 998 CB PRO A 513 12.410 -14.187 2.095 1.00 0.00 C ATOM 999 CG PRO A 513 12.627 -15.146 0.972 1.00 0.00 C ATOM 1000 CD PRO A 513 13.429 -14.406 -0.058 1.00 0.00 C ATOM 0 HA PRO A 513 13.335 -12.184 2.175 1.00 0.00 H new ATOM 0 HB2 PRO A 513 12.351 -14.709 3.050 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.474 -13.643 1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 513 13.158 -16.034 1.315 1.00 0.00 H new ATOM 0 HG3 PRO A 513 11.677 -15.483 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 513 14.055 -15.079 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 513 12.790 -13.872 -0.761 1.00 0.00 H new ATOM 1008 N GLY A 514 15.060 -14.746 3.282 1.00 0.00 N ATOM 1009 CA GLY A 514 15.966 -15.115 4.353 1.00 0.00 C ATOM 1010 C GLY A 514 17.186 -14.217 4.422 1.00 0.00 C ATOM 1011 O GLY A 514 17.719 -13.965 5.502 1.00 0.00 O ATOM 0 H GLY A 514 14.857 -15.489 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 514 15.435 -15.073 5.304 1.00 0.00 H new ATOM 0 HA3 GLY A 514 16.287 -16.147 4.213 1.00 0.00 H new ATOM 1015 N ALA A 515 17.633 -13.738 3.266 1.00 0.00 N ATOM 1016 CA ALA A 515 18.803 -12.871 3.202 1.00 0.00 C ATOM 1017 C ALA A 515 18.471 -11.421 3.556 1.00 0.00 C ATOM 1018 O ALA A 515 19.101 -10.831 4.434 1.00 0.00 O ATOM 1019 CB ALA A 515 19.429 -12.942 1.817 1.00 0.00 C ATOM 0 H ALA A 515 17.203 -13.935 2.362 1.00 0.00 H new ATOM 0 HA ALA A 515 19.515 -13.230 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 515 20.302 -12.291 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 515 19.731 -13.968 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 515 18.702 -12.618 1.072 1.00 0.00 H new ATOM 1025 N LEU A 516 17.502 -10.840 2.851 1.00 0.00 N ATOM 1026 CA LEU A 516 17.122 -9.447 3.081 1.00 0.00 C ATOM 1027 C LEU A 516 16.278 -9.267 4.349 1.00 0.00 C ATOM 1028 O LEU A 516 16.465 -8.296 5.082 1.00 0.00 O ATOM 1029 CB LEU A 516 16.407 -8.874 1.844 1.00 0.00 C ATOM 1030 CG LEU A 516 14.883 -9.001 1.820 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.239 -7.825 2.535 1.00 0.00 C ATOM 1032 CD2 LEU A 516 14.379 -9.082 0.385 1.00 0.00 C ATOM 0 H LEU A 516 16.968 -11.309 2.119 1.00 0.00 H new ATOM 0 HA LEU A 516 18.041 -8.883 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.663 -7.818 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 516 16.805 -9.370 0.959 1.00 0.00 H new ATOM 0 HG LEU A 516 14.607 -9.918 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.155 -7.932 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 516 14.576 -7.801 3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 516 14.524 -6.897 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.293 -9.172 0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 516 14.668 -8.180 -0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.815 -9.952 -0.105 1.00 0.00 H new ATOM 1044 N ILE A 517 15.353 -10.191 4.615 1.00 0.00 N ATOM 1045 CA ILE A 517 14.508 -10.090 5.809 1.00 0.00 C ATOM 1046 C ILE A 517 15.371 -9.993 7.066 1.00 0.00 C ATOM 1047 O ILE A 517 14.974 -9.391 8.062 1.00 0.00 O ATOM 1048 CB ILE A 517 13.516 -11.278 5.954 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.517 -11.349 4.779 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.755 -11.172 7.274 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.486 -10.125 3.885 1.00 0.00 C ATOM 0 H ILE A 517 15.170 -11.007 4.030 1.00 0.00 H new ATOM 0 HA ILE A 517 13.915 -9.183 5.689 1.00 0.00 H new ATOM 0 HB ILE A 517 14.106 -12.194 5.942 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.759 -12.219 4.169 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.517 -11.511 5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 517 12.063 -12.010 7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.461 -11.194 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.196 -10.236 7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.754 -10.273 3.091 1.00 0.00 H new ATOM 0 HD12 ILE A 517 12.210 -9.251 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.471 -9.970 3.446 1.00 0.00 H new ATOM 1063 N SER A 518 16.553 -10.591 7.015 1.00 0.00 N ATOM 1064 CA SER A 518 17.467 -10.562 8.149 1.00 0.00 C ATOM 1065 C SER A 518 18.569 -9.529 7.922 1.00 0.00 C ATOM 1066 O SER A 518 19.746 -9.801 8.157 1.00 0.00 O ATOM 1067 CB SER A 518 18.080 -11.945 8.374 1.00 0.00 C ATOM 1068 OG SER A 518 17.281 -12.721 9.251 1.00 0.00 O ATOM 0 H SER A 518 16.901 -11.101 6.203 1.00 0.00 H new ATOM 0 HA SER A 518 16.903 -10.279 9.038 1.00 0.00 H new ATOM 0 HB2 SER A 518 18.183 -12.460 7.419 1.00 0.00 H new ATOM 0 HB3 SER A 518 19.082 -11.839 8.789 1.00 0.00 H new ATOM 0 HG SER A 518 17.694 -13.601 9.377 1.00 0.00 H new ATOM 1074 N ARG A 519 18.180 -8.342 7.456 1.00 0.00 N ATOM 1075 CA ARG A 519 19.144 -7.275 7.191 1.00 0.00 C ATOM 1076 C ARG A 519 18.770 -5.983 7.919 1.00 0.00 C ATOM 1077 O ARG A 519 19.556 -5.036 7.963 1.00 0.00 O ATOM 1078 CB ARG A 519 19.229 -7.013 5.686 1.00 0.00 C ATOM 1079 CG ARG A 519 20.562 -6.437 5.239 1.00 0.00 C ATOM 1080 CD ARG A 519 21.435 -7.495 4.581 1.00 0.00 C ATOM 1081 NE ARG A 519 22.856 -7.267 4.831 1.00 0.00 N ATOM 1082 CZ ARG A 519 23.595 -6.385 4.162 1.00 0.00 C ATOM 1083 NH1 ARG A 519 23.049 -5.639 3.209 1.00 0.00 N ATOM 1084 NH2 ARG A 519 24.882 -6.246 4.448 1.00 0.00 N ATOM 0 H ARG A 519 17.211 -8.096 7.255 1.00 0.00 H new ATOM 0 HA ARG A 519 20.114 -7.602 7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 519 19.050 -7.947 5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 519 18.433 -6.326 5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 519 20.390 -5.619 4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 519 21.084 -6.016 6.098 1.00 0.00 H new ATOM 0 HD2 ARG A 519 21.155 -8.480 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 519 21.252 -7.498 3.506 1.00 0.00 H new ATOM 0 HE ARG A 519 23.309 -7.816 5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 519 22.059 -5.740 2.987 1.00 0.00 H new ATOM 0 HH12 ARG A 519 23.620 -4.965 2.699 1.00 0.00 H new ATOM 0 HH21 ARG A 519 25.306 -6.815 5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 519 25.448 -5.570 3.935 1.00 0.00 H new ATOM 1098 N ILE A 520 17.564 -5.944 8.475 1.00 0.00 N ATOM 1099 CA ILE A 520 17.085 -4.755 9.187 1.00 0.00 C ATOM 1100 C ILE A 520 17.631 -4.677 10.610 1.00 0.00 C ATOM 1101 O ILE A 520 18.264 -5.613 11.099 1.00 0.00 O ATOM 1102 CB ILE A 520 15.541 -4.687 9.249 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.923 -6.093 9.090 1.00 0.00 C ATOM 1104 CG2 ILE A 520 15.014 -3.697 8.208 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.689 -6.530 7.656 1.00 0.00 C ATOM 0 H ILE A 520 16.899 -6.717 8.449 1.00 0.00 H new ATOM 0 HA ILE A 520 17.456 -3.908 8.611 1.00 0.00 H new ATOM 0 HB ILE A 520 15.239 -4.320 10.230 1.00 0.00 H new ATOM 0 HG12 ILE A 520 15.578 -6.818 9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 520 13.972 -6.118 9.622 1.00 0.00 H new ATOM 0 HG21 ILE A 520 13.926 -3.658 8.261 1.00 0.00 H new ATOM 0 HG22 ILE A 520 15.423 -2.707 8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 520 15.317 -4.020 7.212 1.00 0.00 H new ATOM 0 HD11 ILE A 520 14.253 -7.529 7.647 1.00 0.00 H new ATOM 0 HD12 ILE A 520 14.008 -5.832 7.170 1.00 0.00 H new ATOM 0 HD13 ILE A 520 15.638 -6.543 7.120 1.00 0.00 H new ATOM 1117 N PRO A 521 17.392 -3.538 11.291 1.00 0.00 N ATOM 1118 CA PRO A 521 17.860 -3.314 12.663 1.00 0.00 C ATOM 1119 C PRO A 521 17.204 -4.250 13.675 1.00 0.00 C ATOM 1120 O PRO A 521 17.871 -5.103 14.259 1.00 0.00 O ATOM 1121 CB PRO A 521 17.470 -1.857 12.956 1.00 0.00 C ATOM 1122 CG PRO A 521 17.171 -1.252 11.626 1.00 0.00 C ATOM 1123 CD PRO A 521 16.656 -2.373 10.773 1.00 0.00 C ATOM 0 HA PRO A 521 18.929 -3.509 12.750 1.00 0.00 H new ATOM 0 HB2 PRO A 521 16.603 -1.807 13.614 1.00 0.00 H new ATOM 0 HB3 PRO A 521 18.280 -1.326 13.456 1.00 0.00 H new ATOM 0 HG2 PRO A 521 16.431 -0.457 11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 521 18.065 -0.807 11.189 1.00 0.00 H new ATOM 0 HD2 PRO A 521 15.578 -2.497 10.875 1.00 0.00 H new ATOM 0 HD3 PRO A 521 16.859 -2.203 9.716 1.00 0.00 H new ATOM 1131 N GLY A 522 15.898 -4.084 13.893 1.00 0.00 N ATOM 1132 CA GLY A 522 15.211 -4.931 14.854 1.00 0.00 C ATOM 1133 C GLY A 522 13.694 -4.915 14.735 1.00 0.00 C ATOM 1134 O GLY A 522 13.042 -5.892 15.099 1.00 0.00 O ATOM 0 H GLY A 522 15.313 -3.389 13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 522 15.562 -5.956 14.733 1.00 0.00 H new ATOM 0 HA3 GLY A 522 15.488 -4.616 15.860 1.00 0.00 H new ATOM 1138 N GLU A 523 13.119 -3.816 14.249 1.00 0.00 N ATOM 1139 CA GLU A 523 11.664 -3.723 14.122 1.00 0.00 C ATOM 1140 C GLU A 523 11.171 -4.415 12.852 1.00 0.00 C ATOM 1141 O GLU A 523 10.172 -5.146 12.873 1.00 0.00 O ATOM 1142 CB GLU A 523 11.229 -2.255 14.122 1.00 0.00 C ATOM 1143 CG GLU A 523 10.207 -1.924 15.197 1.00 0.00 C ATOM 1144 CD GLU A 523 9.949 -0.434 15.317 1.00 0.00 C ATOM 1145 OE1 GLU A 523 9.089 0.081 14.573 1.00 0.00 O ATOM 1146 OE2 GLU A 523 10.607 0.216 16.156 1.00 0.00 O ATOM 0 H GLU A 523 13.629 -2.988 13.940 1.00 0.00 H new ATOM 0 HA GLU A 523 11.219 -4.231 14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 523 12.107 -1.624 14.261 1.00 0.00 H new ATOM 0 HB3 GLU A 523 10.810 -2.009 13.146 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.270 -2.434 14.972 1.00 0.00 H new ATOM 0 HG3 GLU A 523 10.557 -2.307 16.156 1.00 0.00 H new ATOM 1153 N LEU A 524 11.883 -4.205 11.750 1.00 0.00 N ATOM 1154 CA LEU A 524 11.513 -4.830 10.489 1.00 0.00 C ATOM 1155 C LEU A 524 11.875 -6.311 10.516 1.00 0.00 C ATOM 1156 O LEU A 524 11.391 -7.088 9.704 1.00 0.00 O ATOM 1157 CB LEU A 524 12.211 -4.138 9.307 1.00 0.00 C ATOM 1158 CG LEU A 524 11.332 -3.780 8.091 1.00 0.00 C ATOM 1159 CD1 LEU A 524 12.134 -3.898 6.797 1.00 0.00 C ATOM 1160 CD2 LEU A 524 10.090 -4.661 8.018 1.00 0.00 C ATOM 0 H LEU A 524 12.712 -3.612 11.705 1.00 0.00 H new ATOM 0 HA LEU A 524 10.436 -4.726 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 524 12.672 -3.221 9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 524 13.018 -4.785 8.964 1.00 0.00 H new ATOM 0 HG LEU A 524 11.006 -2.747 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 524 11.498 -3.642 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 524 12.984 -3.216 6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 524 12.494 -4.921 6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 524 9.495 -4.380 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 524 10.389 -5.705 7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 524 9.496 -4.528 8.922 1.00 0.00 H new ATOM 1172 N GLN A 525 12.731 -6.703 11.457 1.00 0.00 N ATOM 1173 CA GLN A 525 13.133 -8.099 11.569 1.00 0.00 C ATOM 1174 C GLN A 525 11.902 -8.972 11.796 1.00 0.00 C ATOM 1175 O GLN A 525 11.546 -9.788 10.947 1.00 0.00 O ATOM 1176 CB GLN A 525 14.140 -8.280 12.708 1.00 0.00 C ATOM 1177 CG GLN A 525 15.583 -8.050 12.288 1.00 0.00 C ATOM 1178 CD GLN A 525 16.288 -9.332 11.893 1.00 0.00 C ATOM 1179 OE1 GLN A 525 15.915 -10.420 12.331 1.00 0.00 O ATOM 1180 NE2 GLN A 525 17.316 -9.209 11.062 1.00 0.00 N ATOM 0 H GLN A 525 13.154 -6.080 12.145 1.00 0.00 H new ATOM 0 HA GLN A 525 13.616 -8.404 10.641 1.00 0.00 H new ATOM 0 HB2 GLN A 525 13.891 -7.591 13.515 1.00 0.00 H new ATOM 0 HB3 GLN A 525 14.044 -9.289 13.110 1.00 0.00 H new ATOM 0 HG2 GLN A 525 15.607 -7.354 11.450 1.00 0.00 H new ATOM 0 HG3 GLN A 525 16.125 -7.580 13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 525 17.591 -8.287 10.724 1.00 0.00 H new ATOM 0 HE22 GLN A 525 17.831 -10.037 10.762 1.00 0.00 H new ATOM 1189 N PRO A 526 11.211 -8.788 12.936 1.00 0.00 N ATOM 1190 CA PRO A 526 9.996 -9.539 13.244 1.00 0.00 C ATOM 1191 C PRO A 526 8.878 -9.215 12.262 1.00 0.00 C ATOM 1192 O PRO A 526 8.149 -10.103 11.814 1.00 0.00 O ATOM 1193 CB PRO A 526 9.624 -9.076 14.656 1.00 0.00 C ATOM 1194 CG PRO A 526 10.273 -7.745 14.803 1.00 0.00 C ATOM 1195 CD PRO A 526 11.535 -7.810 13.990 1.00 0.00 C ATOM 0 HA PRO A 526 10.148 -10.616 13.175 1.00 0.00 H new ATOM 0 HB2 PRO A 526 8.543 -9.005 14.777 1.00 0.00 H new ATOM 0 HB3 PRO A 526 9.983 -9.777 15.410 1.00 0.00 H new ATOM 0 HG2 PRO A 526 9.619 -6.950 14.446 1.00 0.00 H new ATOM 0 HG3 PRO A 526 10.493 -7.531 15.849 1.00 0.00 H new ATOM 0 HD2 PRO A 526 11.793 -6.838 13.571 1.00 0.00 H new ATOM 0 HD3 PRO A 526 12.384 -8.134 14.591 1.00 0.00 H new ATOM 1203 N LEU A 527 8.743 -7.928 11.936 1.00 0.00 N ATOM 1204 CA LEU A 527 7.704 -7.483 11.014 1.00 0.00 C ATOM 1205 C LEU A 527 7.889 -8.091 9.628 1.00 0.00 C ATOM 1206 O LEU A 527 6.985 -8.736 9.107 1.00 0.00 O ATOM 1207 CB LEU A 527 7.703 -5.957 10.916 1.00 0.00 C ATOM 1208 CG LEU A 527 6.333 -5.328 10.649 1.00 0.00 C ATOM 1209 CD1 LEU A 527 5.723 -4.809 11.943 1.00 0.00 C ATOM 1210 CD2 LEU A 527 6.448 -4.208 9.626 1.00 0.00 C ATOM 0 H LEU A 527 9.338 -7.182 12.296 1.00 0.00 H new ATOM 0 HA LEU A 527 6.745 -7.822 11.407 1.00 0.00 H new ATOM 0 HB2 LEU A 527 8.099 -5.548 11.845 1.00 0.00 H new ATOM 0 HB3 LEU A 527 8.385 -5.658 10.120 1.00 0.00 H new ATOM 0 HG LEU A 527 5.676 -6.097 10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 527 4.750 -4.365 11.734 1.00 0.00 H new ATOM 0 HD12 LEU A 527 5.603 -5.634 12.645 1.00 0.00 H new ATOM 0 HD13 LEU A 527 6.379 -4.055 12.378 1.00 0.00 H new ATOM 0 HD21 LEU A 527 5.464 -3.774 9.450 1.00 0.00 H new ATOM 0 HD22 LEU A 527 7.122 -3.439 10.003 1.00 0.00 H new ATOM 0 HD23 LEU A 527 6.841 -4.608 8.691 1.00 0.00 H new ATOM 1222 N ALA A 528 9.058 -7.874 9.038 1.00 0.00 N ATOM 1223 CA ALA A 528 9.361 -8.390 7.707 1.00 0.00 C ATOM 1224 C ALA A 528 9.211 -9.904 7.629 1.00 0.00 C ATOM 1225 O ALA A 528 8.643 -10.428 6.671 1.00 0.00 O ATOM 1226 CB ALA A 528 10.765 -7.988 7.290 1.00 0.00 C ATOM 0 H ALA A 528 9.817 -7.341 9.463 1.00 0.00 H new ATOM 0 HA ALA A 528 8.637 -7.950 7.021 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.976 -8.381 6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.843 -6.901 7.275 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.486 -8.394 8.000 1.00 0.00 H new ATOM 1232 N SER A 529 9.728 -10.615 8.628 1.00 0.00 N ATOM 1233 CA SER A 529 9.639 -12.070 8.627 1.00 0.00 C ATOM 1234 C SER A 529 8.187 -12.502 8.475 1.00 0.00 C ATOM 1235 O SER A 529 7.862 -13.346 7.639 1.00 0.00 O ATOM 1236 CB SER A 529 10.226 -12.641 9.920 1.00 0.00 C ATOM 1237 OG SER A 529 9.364 -12.405 11.020 1.00 0.00 O ATOM 0 H SER A 529 10.205 -10.214 9.436 1.00 0.00 H new ATOM 0 HA SER A 529 10.214 -12.455 7.785 1.00 0.00 H new ATOM 0 HB2 SER A 529 10.390 -13.713 9.806 1.00 0.00 H new ATOM 0 HB3 SER A 529 11.199 -12.188 10.113 1.00 0.00 H new ATOM 0 HG SER A 529 9.161 -11.448 11.077 1.00 0.00 H new ATOM 1243 N GLU A 530 7.314 -11.891 9.265 1.00 0.00 N ATOM 1244 CA GLU A 530 5.891 -12.181 9.195 1.00 0.00 C ATOM 1245 C GLU A 530 5.287 -11.580 7.928 1.00 0.00 C ATOM 1246 O GLU A 530 4.388 -12.157 7.318 1.00 0.00 O ATOM 1247 CB GLU A 530 5.171 -11.632 10.429 1.00 0.00 C ATOM 1248 CG GLU A 530 5.008 -12.654 11.542 1.00 0.00 C ATOM 1249 CD GLU A 530 3.886 -13.637 11.271 1.00 0.00 C ATOM 1250 OE1 GLU A 530 2.761 -13.185 10.967 1.00 0.00 O ATOM 1251 OE2 GLU A 530 4.131 -14.858 11.363 1.00 0.00 O ATOM 0 H GLU A 530 7.568 -11.191 9.962 1.00 0.00 H new ATOM 0 HA GLU A 530 5.763 -13.263 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.725 -10.775 10.812 1.00 0.00 H new ATOM 0 HB3 GLU A 530 4.187 -11.269 10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 530 5.943 -13.201 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 530 4.813 -12.135 12.481 1.00 0.00 H new ATOM 1258 N LEU A 531 5.787 -10.401 7.555 1.00 0.00 N ATOM 1259 CA LEU A 531 5.301 -9.681 6.380 1.00 0.00 C ATOM 1260 C LEU A 531 5.625 -10.404 5.081 1.00 0.00 C ATOM 1261 O LEU A 531 5.019 -10.117 4.053 1.00 0.00 O ATOM 1262 CB LEU A 531 5.894 -8.274 6.327 1.00 0.00 C ATOM 1263 CG LEU A 531 4.886 -7.132 6.385 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.243 -7.054 7.761 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.574 -5.825 6.036 1.00 0.00 C ATOM 0 H LEU A 531 6.535 -9.922 8.056 1.00 0.00 H new ATOM 0 HA LEU A 531 4.217 -9.626 6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.592 -8.162 7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.473 -8.177 5.409 1.00 0.00 H new ATOM 0 HG LEU A 531 4.096 -7.318 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.527 -6.233 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.728 -7.990 7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 531 5.013 -6.883 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.851 -5.011 6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.377 -5.635 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.989 -5.890 5.030 1.00 0.00 H new ATOM 1277 N SER A 532 6.577 -11.336 5.115 1.00 0.00 N ATOM 1278 CA SER A 532 6.952 -12.070 3.906 1.00 0.00 C ATOM 1279 C SER A 532 5.705 -12.550 3.169 1.00 0.00 C ATOM 1280 O SER A 532 5.704 -12.706 1.948 1.00 0.00 O ATOM 1281 CB SER A 532 7.850 -13.258 4.255 1.00 0.00 C ATOM 1282 OG SER A 532 7.205 -14.138 5.159 1.00 0.00 O ATOM 0 H SER A 532 7.096 -11.598 5.953 1.00 0.00 H new ATOM 0 HA SER A 532 7.508 -11.397 3.253 1.00 0.00 H new ATOM 0 HB2 SER A 532 8.115 -13.797 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 532 8.780 -12.898 4.695 1.00 0.00 H new ATOM 0 HG SER A 532 7.220 -13.751 6.059 1.00 0.00 H new ATOM 1288 N LEU A 533 4.642 -12.748 3.932 1.00 0.00 N ATOM 1289 CA LEU A 533 3.362 -13.172 3.400 1.00 0.00 C ATOM 1290 C LEU A 533 2.342 -13.182 4.526 1.00 0.00 C ATOM 1291 O LEU A 533 1.558 -14.121 4.666 1.00 0.00 O ATOM 1292 CB LEU A 533 3.459 -14.556 2.750 1.00 0.00 C ATOM 1293 CG LEU A 533 2.232 -14.959 1.927 1.00 0.00 C ATOM 1294 CD1 LEU A 533 2.461 -14.699 0.442 1.00 0.00 C ATOM 1295 CD2 LEU A 533 1.881 -16.420 2.165 1.00 0.00 C ATOM 0 H LEU A 533 4.646 -12.618 4.944 1.00 0.00 H new ATOM 0 HA LEU A 533 3.050 -12.472 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.337 -14.580 2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 533 3.617 -15.300 3.531 1.00 0.00 H new ATOM 0 HG LEU A 533 1.392 -14.345 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 533 1.575 -14.994 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 533 2.655 -13.638 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 533 3.318 -15.279 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 533 1.007 -16.686 1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 533 2.722 -17.049 1.873 1.00 0.00 H new ATOM 0 HD23 LEU A 533 1.662 -16.574 3.222 1.00 0.00 H new ATOM 1307 N LEU A 534 2.364 -12.124 5.340 1.00 0.00 N ATOM 1308 CA LEU A 534 1.449 -12.015 6.459 1.00 0.00 C ATOM 1309 C LEU A 534 0.022 -11.892 5.956 1.00 0.00 C ATOM 1310 O LEU A 534 -0.903 -12.463 6.532 1.00 0.00 O ATOM 1311 CB LEU A 534 1.819 -10.813 7.341 1.00 0.00 C ATOM 1312 CG LEU A 534 1.168 -9.483 6.954 1.00 0.00 C ATOM 1313 CD1 LEU A 534 1.037 -8.579 8.170 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.957 -8.791 5.853 1.00 0.00 C ATOM 0 H LEU A 534 3.006 -11.338 5.239 1.00 0.00 H new ATOM 0 HA LEU A 534 1.527 -12.918 7.065 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.547 -11.044 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.901 -10.687 7.317 1.00 0.00 H new ATOM 0 HG LEU A 534 0.169 -9.693 6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 534 0.572 -7.638 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 534 0.419 -9.069 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 534 2.026 -8.381 8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 534 1.474 -7.848 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 534 2.972 -8.596 6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 534 1.992 -9.432 4.972 1.00 0.00 H new ATOM 1326 N LEU A 535 -0.150 -11.136 4.877 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.468 -10.942 4.310 1.00 0.00 C ATOM 1328 C LEU A 535 -1.433 -10.915 2.785 1.00 0.00 C ATOM 1329 O LEU A 535 -1.861 -9.948 2.156 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.101 -9.659 4.854 1.00 0.00 C ATOM 1331 CG LEU A 535 -1.551 -8.358 4.256 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -2.617 -7.657 3.422 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -1.040 -7.435 5.353 1.00 0.00 C ATOM 0 H LEU A 535 0.603 -10.654 4.385 1.00 0.00 H new ATOM 0 HA LEU A 535 -2.081 -11.793 4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.175 -9.698 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -1.960 -9.632 5.934 1.00 0.00 H new ATOM 0 HG LEU A 535 -0.715 -8.611 3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -2.207 -6.736 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -2.933 -8.312 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.475 -7.420 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -0.654 -6.518 4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -1.856 -7.192 6.034 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -0.243 -7.933 5.905 1.00 0.00 H new ATOM 1345 N ILE A 536 -0.940 -11.992 2.194 1.00 0.00 N ATOM 1346 CA ILE A 536 -0.872 -12.096 0.748 1.00 0.00 C ATOM 1347 C ILE A 536 -0.732 -13.555 0.322 1.00 0.00 C ATOM 1348 O ILE A 536 -0.319 -14.402 1.111 1.00 0.00 O ATOM 1349 CB ILE A 536 0.282 -11.241 0.162 1.00 0.00 C ATOM 1350 CG1 ILE A 536 0.477 -11.553 -1.315 1.00 0.00 C ATOM 1351 CG2 ILE A 536 1.587 -11.448 0.925 1.00 0.00 C ATOM 1352 CD1 ILE A 536 1.536 -10.703 -1.962 1.00 0.00 C ATOM 0 H ILE A 536 -0.582 -12.805 2.695 1.00 0.00 H new ATOM 0 HA ILE A 536 -1.805 -11.702 0.346 1.00 0.00 H new ATOM 0 HB ILE A 536 0.001 -10.194 0.271 1.00 0.00 H new ATOM 0 HG12 ILE A 536 0.745 -12.604 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 536 -0.468 -11.408 -1.839 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.369 -10.831 0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.448 -11.164 1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 536 1.878 -12.497 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 536 1.627 -10.974 -3.014 1.00 0.00 H new ATOM 0 HD12 ILE A 536 1.259 -9.652 -1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 536 2.490 -10.867 -1.461 1.00 0.00 H new ATOM 1364 N ALA A 537 -1.094 -13.848 -0.921 1.00 0.00 N ATOM 1365 CA ALA A 537 -1.016 -15.210 -1.434 1.00 0.00 C ATOM 1366 C ALA A 537 0.112 -15.354 -2.449 1.00 0.00 C ATOM 1367 O ALA A 537 0.706 -14.364 -2.878 1.00 0.00 O ATOM 1368 CB ALA A 537 -2.344 -15.612 -2.054 1.00 0.00 C ATOM 0 H ALA A 537 -1.444 -13.163 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 537 -0.799 -15.876 -0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -2.274 -16.631 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -3.129 -15.559 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -2.583 -14.935 -2.874 1.00 0.00 H new ATOM 1374 N ASP A 538 0.403 -16.595 -2.829 1.00 0.00 N ATOM 1375 CA ASP A 538 1.461 -16.873 -3.795 1.00 0.00 C ATOM 1376 C ASP A 538 1.254 -16.073 -5.078 1.00 0.00 C ATOM 1377 O ASP A 538 2.209 -15.766 -5.791 1.00 0.00 O ATOM 1378 CB ASP A 538 1.507 -18.368 -4.115 1.00 0.00 C ATOM 1379 CG ASP A 538 2.312 -19.151 -3.097 1.00 0.00 C ATOM 1380 OD1 ASP A 538 3.558 -19.072 -3.138 1.00 0.00 O ATOM 1381 OD2 ASP A 538 1.698 -19.844 -2.259 1.00 0.00 O ATOM 0 H ASP A 538 -0.079 -17.424 -2.482 1.00 0.00 H new ATOM 0 HA ASP A 538 2.410 -16.573 -3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 538 0.491 -18.761 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 538 1.940 -18.512 -5.105 1.00 0.00 H new ATOM 1386 N ASP A 539 0.000 -15.737 -5.363 1.00 0.00 N ATOM 1387 CA ASP A 539 -0.333 -14.971 -6.558 1.00 0.00 C ATOM 1388 C ASP A 539 -0.362 -13.471 -6.265 1.00 0.00 C ATOM 1389 O ASP A 539 -0.738 -12.675 -7.125 1.00 0.00 O ATOM 1390 CB ASP A 539 -1.687 -15.418 -7.110 1.00 0.00 C ATOM 1391 CG ASP A 539 -1.965 -14.854 -8.489 1.00 0.00 C ATOM 1392 OD1 ASP A 539 -1.260 -15.246 -9.443 1.00 0.00 O ATOM 1393 OD2 ASP A 539 -2.887 -14.022 -8.616 1.00 0.00 O ATOM 0 H ASP A 539 -0.802 -15.983 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 539 0.441 -15.158 -7.302 1.00 0.00 H new ATOM 0 HB2 ASP A 539 -1.717 -16.507 -7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 539 -2.476 -15.104 -6.427 1.00 0.00 H new ATOM 1398 N VAL A 540 0.035 -13.093 -5.047 1.00 0.00 N ATOM 1399 CA VAL A 540 0.061 -11.694 -4.631 1.00 0.00 C ATOM 1400 C VAL A 540 -1.339 -11.141 -4.362 1.00 0.00 C ATOM 1401 O VAL A 540 -1.478 -10.059 -3.790 1.00 0.00 O ATOM 1402 CB VAL A 540 0.779 -10.795 -5.669 1.00 0.00 C ATOM 1403 CG1 VAL A 540 0.459 -9.317 -5.446 1.00 0.00 C ATOM 1404 CG2 VAL A 540 2.281 -11.026 -5.617 1.00 0.00 C ATOM 0 H VAL A 540 0.345 -13.746 -4.327 1.00 0.00 H new ATOM 0 HA VAL A 540 0.624 -11.674 -3.698 1.00 0.00 H new ATOM 0 HB VAL A 540 0.412 -11.068 -6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 540 0.979 -8.716 -6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -0.616 -9.159 -5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 540 0.785 -9.021 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 540 2.773 -10.388 -6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 540 2.652 -10.785 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 540 2.496 -12.071 -5.842 1.00 0.00 H new ATOM 1414 N SER A 541 -2.378 -11.861 -4.775 1.00 0.00 N ATOM 1415 CA SER A 541 -3.733 -11.385 -4.568 1.00 0.00 C ATOM 1416 C SER A 541 -3.940 -10.107 -5.384 1.00 0.00 C ATOM 1417 O SER A 541 -3.651 -9.005 -4.919 1.00 0.00 O ATOM 1418 CB SER A 541 -3.969 -11.134 -3.076 1.00 0.00 C ATOM 1419 OG SER A 541 -5.312 -11.413 -2.716 1.00 0.00 O ATOM 0 H SER A 541 -2.306 -12.762 -5.247 1.00 0.00 H new ATOM 0 HA SER A 541 -4.452 -12.134 -4.901 1.00 0.00 H new ATOM 0 HB2 SER A 541 -3.295 -11.757 -2.488 1.00 0.00 H new ATOM 0 HB3 SER A 541 -3.733 -10.097 -2.837 1.00 0.00 H new ATOM 0 HG SER A 541 -5.345 -11.715 -1.784 1.00 0.00 H new ATOM 1425 N GLU A 542 -4.398 -10.277 -6.625 1.00 0.00 N ATOM 1426 CA GLU A 542 -4.598 -9.156 -7.545 1.00 0.00 C ATOM 1427 C GLU A 542 -5.391 -8.015 -6.917 1.00 0.00 C ATOM 1428 O GLU A 542 -4.948 -6.866 -6.931 1.00 0.00 O ATOM 1429 CB GLU A 542 -5.308 -9.638 -8.810 1.00 0.00 C ATOM 1430 CG GLU A 542 -4.988 -8.806 -10.041 1.00 0.00 C ATOM 1431 CD GLU A 542 -6.158 -8.713 -11.001 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -6.808 -9.751 -11.248 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -6.425 -7.602 -11.506 1.00 0.00 O ATOM 0 H GLU A 542 -4.639 -11.187 -7.018 1.00 0.00 H new ATOM 0 HA GLU A 542 -3.610 -8.768 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -5.030 -10.675 -9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -6.385 -9.622 -8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -4.696 -7.803 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -4.133 -9.242 -10.557 1.00 0.00 H new ATOM 1440 N GLN A 543 -6.560 -8.323 -6.370 1.00 0.00 N ATOM 1441 CA GLN A 543 -7.393 -7.299 -5.748 1.00 0.00 C ATOM 1442 C GLN A 543 -6.603 -6.538 -4.688 1.00 0.00 C ATOM 1443 O GLN A 543 -6.692 -5.311 -4.581 1.00 0.00 O ATOM 1444 CB GLN A 543 -8.636 -7.932 -5.120 1.00 0.00 C ATOM 1445 CG GLN A 543 -9.613 -8.495 -6.139 1.00 0.00 C ATOM 1446 CD GLN A 543 -10.835 -7.617 -6.323 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -10.723 -6.443 -6.677 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -12.012 -8.182 -6.080 1.00 0.00 N ATOM 0 H GLN A 543 -6.951 -9.265 -6.344 1.00 0.00 H new ATOM 0 HA GLN A 543 -7.707 -6.597 -6.521 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -8.326 -8.731 -4.447 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -9.147 -7.184 -4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -9.106 -8.611 -7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -9.929 -9.489 -5.823 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -12.059 -9.158 -5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -12.869 -7.640 -6.185 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.822 -7.277 -3.914 1.00 0.00 N ATOM 1458 CA GLU A 544 -5.010 -6.684 -2.864 1.00 0.00 C ATOM 1459 C GLU A 544 -3.854 -5.889 -3.456 1.00 0.00 C ATOM 1460 O GLU A 544 -3.510 -4.819 -2.960 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.461 -7.766 -1.928 1.00 0.00 C ATOM 1462 CG GLU A 544 -5.440 -8.897 -1.644 1.00 0.00 C ATOM 1463 CD GLU A 544 -6.625 -8.450 -0.811 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -6.484 -8.374 0.428 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -7.693 -8.174 -1.397 1.00 0.00 O ATOM 0 H GLU A 544 -5.734 -8.290 -3.994 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.648 -6.009 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.555 -8.185 -2.366 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -4.173 -7.303 -0.984 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.799 -9.307 -2.588 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.919 -9.701 -1.125 1.00 0.00 H new ATOM 1472 N LEU A 545 -3.251 -6.421 -4.515 1.00 0.00 N ATOM 1473 CA LEU A 545 -2.118 -5.762 -5.155 1.00 0.00 C ATOM 1474 C LEU A 545 -2.456 -4.330 -5.550 1.00 0.00 C ATOM 1475 O LEU A 545 -1.728 -3.395 -5.220 1.00 0.00 O ATOM 1476 CB LEU A 545 -1.695 -6.553 -6.396 1.00 0.00 C ATOM 1477 CG LEU A 545 -0.380 -6.111 -7.041 1.00 0.00 C ATOM 1478 CD1 LEU A 545 0.703 -5.938 -5.988 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.059 -7.118 -8.094 1.00 0.00 C ATOM 0 H LEU A 545 -3.527 -7.303 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 545 -1.297 -5.730 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -1.611 -7.605 -6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -2.488 -6.479 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 545 -0.542 -5.149 -7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 545 1.630 -5.623 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 545 0.392 -5.181 -5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 545 0.864 -6.885 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 545 0.996 -6.789 -8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.203 -8.093 -7.628 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -0.707 -7.194 -8.866 1.00 0.00 H new ATOM 1491 N GLU A 546 -3.566 -4.162 -6.245 1.00 0.00 N ATOM 1492 CA GLU A 546 -4.005 -2.843 -6.675 1.00 0.00 C ATOM 1493 C GLU A 546 -4.538 -2.015 -5.507 1.00 0.00 C ATOM 1494 O GLU A 546 -4.552 -0.782 -5.564 1.00 0.00 O ATOM 1495 CB GLU A 546 -5.084 -2.974 -7.751 1.00 0.00 C ATOM 1496 CG GLU A 546 -6.241 -3.873 -7.344 1.00 0.00 C ATOM 1497 CD GLU A 546 -7.566 -3.419 -7.924 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -7.566 -2.871 -9.047 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -8.604 -3.611 -7.256 1.00 0.00 O ATOM 0 H GLU A 546 -4.183 -4.924 -6.526 1.00 0.00 H new ATOM 0 HA GLU A 546 -3.138 -2.325 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -5.471 -1.983 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.632 -3.367 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -6.036 -4.892 -7.671 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -6.313 -3.895 -6.257 1.00 0.00 H new ATOM 1506 N ASP A 547 -5.005 -2.695 -4.460 1.00 0.00 N ATOM 1507 CA ASP A 547 -5.582 -2.011 -3.309 1.00 0.00 C ATOM 1508 C ASP A 547 -4.540 -1.270 -2.484 1.00 0.00 C ATOM 1509 O ASP A 547 -4.678 -0.073 -2.227 1.00 0.00 O ATOM 1510 CB ASP A 547 -6.328 -3.015 -2.426 1.00 0.00 C ATOM 1511 CG ASP A 547 -7.814 -2.726 -2.350 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -8.541 -3.099 -3.296 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -8.252 -2.126 -1.346 1.00 0.00 O ATOM 0 H ASP A 547 -4.994 -3.712 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 547 -6.276 -1.264 -3.695 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -6.176 -4.021 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -5.905 -2.996 -1.422 1.00 0.00 H new ATOM 1518 N TYR A 548 -3.514 -1.981 -2.046 1.00 0.00 N ATOM 1519 CA TYR A 548 -2.491 -1.367 -1.223 1.00 0.00 C ATOM 1520 C TYR A 548 -1.535 -0.509 -2.044 1.00 0.00 C ATOM 1521 O TYR A 548 -1.210 0.606 -1.639 1.00 0.00 O ATOM 1522 CB TYR A 548 -1.761 -2.424 -0.403 1.00 0.00 C ATOM 1523 CG TYR A 548 -1.116 -3.528 -1.200 1.00 0.00 C ATOM 1524 CD1 TYR A 548 0.054 -3.314 -1.904 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -1.673 -4.796 -1.225 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.652 -4.333 -2.616 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -1.085 -5.819 -1.927 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.080 -5.586 -2.623 1.00 0.00 C ATOM 1529 OH TYR A 548 0.675 -6.608 -3.326 1.00 0.00 O ATOM 0 H TYR A 548 -3.370 -2.971 -2.244 1.00 0.00 H new ATOM 0 HA TYR A 548 -2.982 -0.687 -0.526 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.992 -1.931 0.192 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -2.468 -2.869 0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 548 0.507 -2.334 -1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -2.587 -4.984 -0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 548 1.564 -4.149 -3.165 1.00 0.00 H new ATOM 0 HE2 TYR A 548 -1.534 -6.801 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 548 0.295 -7.465 -3.042 1.00 0.00 H new ATOM 1539 N ILE A 549 -1.109 -0.990 -3.212 1.00 0.00 N ATOM 1540 CA ILE A 549 -0.224 -0.186 -4.051 1.00 0.00 C ATOM 1541 C ILE A 549 -0.865 1.177 -4.284 1.00 0.00 C ATOM 1542 O ILE A 549 -0.224 2.217 -4.114 1.00 0.00 O ATOM 1543 CB ILE A 549 0.069 -0.841 -5.416 1.00 0.00 C ATOM 1544 CG1 ILE A 549 0.748 -2.197 -5.231 1.00 0.00 C ATOM 1545 CG2 ILE A 549 0.950 0.074 -6.256 1.00 0.00 C ATOM 1546 CD1 ILE A 549 0.840 -2.999 -6.509 1.00 0.00 C ATOM 0 H ILE A 549 -1.354 -1.905 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 549 0.726 -0.094 -3.524 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.878 -0.998 -5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 549 1.751 -2.042 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.197 -2.773 -4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.151 -0.397 -7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 549 0.439 1.023 -6.417 1.00 0.00 H new ATOM 0 HG23 ILE A 549 1.891 0.252 -5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.332 -3.950 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 549 -0.162 -3.184 -6.895 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.416 -2.442 -7.248 1.00 0.00 H new ATOM 1558 N ARG A 550 -2.149 1.165 -4.647 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.879 2.404 -4.868 1.00 0.00 C ATOM 1560 C ARG A 550 -2.850 3.245 -3.598 1.00 0.00 C ATOM 1561 O ARG A 550 -2.711 4.466 -3.650 1.00 0.00 O ATOM 1562 CB ARG A 550 -4.323 2.111 -5.279 1.00 0.00 C ATOM 1563 CG ARG A 550 -4.471 1.731 -6.743 1.00 0.00 C ATOM 1564 CD ARG A 550 -4.398 2.952 -7.646 1.00 0.00 C ATOM 1565 NE ARG A 550 -3.089 3.085 -8.282 1.00 0.00 N ATOM 1566 CZ ARG A 550 -2.705 2.377 -9.342 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -3.527 1.491 -9.891 1.00 0.00 N ATOM 1568 NH2 ARG A 550 -1.495 2.557 -9.856 1.00 0.00 N ATOM 0 H ARG A 550 -2.696 0.317 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 550 -2.402 2.958 -5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -4.711 1.302 -4.661 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.936 2.989 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -3.686 1.026 -7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -5.423 1.222 -6.893 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -5.169 2.882 -8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -4.610 3.848 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 550 -2.431 3.760 -7.891 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -4.459 1.350 -9.501 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -3.227 0.952 -10.703 1.00 0.00 H new ATOM 0 HH21 ARG A 550 -0.860 3.237 -9.439 1.00 0.00 H new ATOM 0 HH22 ARG A 550 -1.200 2.015 -10.668 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.961 2.575 -2.454 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.926 3.256 -1.166 1.00 0.00 C ATOM 1584 C HIS A 551 -1.546 3.864 -0.928 1.00 0.00 C ATOM 1585 O HIS A 551 -1.423 4.963 -0.389 1.00 0.00 O ATOM 1586 CB HIS A 551 -3.268 2.280 -0.038 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.738 2.102 0.176 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.769 2.962 0.001 1.00 0.00 N flip ATOM 1589 CD2 HIS A 551 -5.297 0.924 0.625 1.00 0.00 C flip ATOM 1590 CE1 HIS A 551 -6.919 2.295 0.344 1.00 0.00 C flip ATOM 1591 NE2 HIS A 551 -6.608 1.067 0.717 1.00 0.00 N flip ATOM 0 H HIS A 551 -3.076 1.563 -2.394 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.668 4.055 -1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.822 1.311 -0.260 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.815 2.635 0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -4.749 0.025 0.864 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.917 2.708 0.314 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -7.267 0.351 1.024 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.510 3.138 -1.342 1.00 0.00 N ATOM 1601 CA VAL A 552 0.865 3.599 -1.185 1.00 0.00 C ATOM 1602 C VAL A 552 1.091 4.905 -1.940 1.00 0.00 C ATOM 1603 O VAL A 552 1.920 5.725 -1.545 1.00 0.00 O ATOM 1604 CB VAL A 552 1.873 2.542 -1.684 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.302 3.052 -1.556 1.00 0.00 C ATOM 1606 CG2 VAL A 552 1.698 1.238 -0.921 1.00 0.00 C ATOM 0 H VAL A 552 -0.598 2.226 -1.790 1.00 0.00 H new ATOM 0 HA VAL A 552 1.028 3.765 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 552 1.675 2.354 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 552 3.994 2.290 -1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.420 3.957 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.517 3.275 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 552 2.417 0.504 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 552 1.865 1.413 0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 552 0.686 0.861 -1.072 1.00 0.00 H new ATOM 1616 N LEU A 553 0.351 5.092 -3.030 1.00 0.00 N ATOM 1617 CA LEU A 553 0.474 6.299 -3.843 1.00 0.00 C ATOM 1618 C LEU A 553 0.379 7.553 -2.976 1.00 0.00 C ATOM 1619 O LEU A 553 1.281 8.391 -2.983 1.00 0.00 O ATOM 1620 CB LEU A 553 -0.618 6.318 -4.918 1.00 0.00 C ATOM 1621 CG LEU A 553 -0.759 7.631 -5.697 1.00 0.00 C ATOM 1622 CD1 LEU A 553 -0.330 7.444 -7.145 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -2.193 8.141 -5.626 1.00 0.00 C ATOM 0 H LEU A 553 -0.340 4.423 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 553 1.452 6.291 -4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.418 5.515 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.573 6.094 -4.444 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.105 8.374 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -0.437 8.387 -7.681 1.00 0.00 H new ATOM 0 HD12 LEU A 553 0.712 7.125 -7.178 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -0.957 6.686 -7.615 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.276 9.074 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -2.865 7.399 -6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.466 8.316 -4.585 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.715 7.672 -2.226 1.00 0.00 N ATOM 1636 CA ASN A 554 -0.929 8.822 -1.347 1.00 0.00 C ATOM 1637 C ASN A 554 -0.565 10.132 -2.044 1.00 0.00 C ATOM 1638 O ASN A 554 -0.143 11.093 -1.401 1.00 0.00 O ATOM 1639 CB ASN A 554 -0.106 8.669 -0.067 1.00 0.00 C ATOM 1640 CG ASN A 554 -0.432 9.735 0.961 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -1.597 10.067 1.180 1.00 0.00 O ATOM 1642 ND2 ASN A 554 0.600 10.278 1.596 1.00 0.00 N ATOM 0 H ASN A 554 -1.469 6.985 -2.209 1.00 0.00 H new ATOM 0 HA ASN A 554 -1.989 8.855 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -0.289 7.685 0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 554 0.955 8.717 -0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 554 0.444 11.001 2.298 1.00 0.00 H new ATOM 0 HD22 ASN A 554 1.549 9.972 1.382 1.00 0.00 H new ATOM 1687 N LYS A 557 -3.382 11.340 -7.377 1.00 0.00 N ATOM 1688 CA LYS A 557 -3.741 10.388 -8.422 1.00 0.00 C ATOM 1689 C LYS A 557 -5.169 9.889 -8.232 1.00 0.00 C ATOM 1690 O LYS A 557 -5.461 9.141 -7.298 1.00 0.00 O ATOM 1691 CB LYS A 557 -2.767 9.207 -8.429 1.00 0.00 C ATOM 1692 CG LYS A 557 -2.360 8.765 -9.826 1.00 0.00 C ATOM 1693 CD LYS A 557 -1.010 9.341 -10.222 1.00 0.00 C ATOM 1694 CE LYS A 557 -1.028 10.862 -10.210 1.00 0.00 C ATOM 1695 NZ LYS A 557 -1.896 11.417 -11.285 1.00 0.00 N ATOM 0 HA LYS A 557 -3.679 10.900 -9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -1.873 9.480 -7.868 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -3.225 8.365 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -2.318 7.677 -9.867 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -3.117 9.082 -10.544 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -0.244 8.980 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -0.740 8.987 -11.217 1.00 0.00 H new ATOM 0 HE2 LYS A 557 -1.382 11.213 -9.241 1.00 0.00 H new ATOM 0 HE3 LYS A 557 -0.012 11.238 -10.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 -1.317 11.972 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -2.356 10.637 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -2.622 12.030 -10.863 1.00 0.00 H new ATOM 1709 N TRP A 558 -6.053 10.314 -9.125 1.00 0.00 N ATOM 1710 CA TRP A 558 -7.457 9.925 -9.073 1.00 0.00 C ATOM 1711 C TRP A 558 -7.627 8.410 -9.082 1.00 0.00 C ATOM 1712 O TRP A 558 -8.609 7.889 -8.559 1.00 0.00 O ATOM 1713 CB TRP A 558 -8.250 10.560 -10.215 1.00 0.00 C ATOM 1714 CG TRP A 558 -7.683 10.285 -11.568 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -6.735 11.013 -12.221 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -8.038 9.208 -12.440 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -6.476 10.456 -13.447 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -7.263 9.344 -13.606 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -8.936 8.142 -12.345 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -7.360 8.451 -14.671 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -9.032 7.257 -13.401 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -8.247 7.415 -14.551 1.00 0.00 C ATOM 0 H TRP A 558 -5.820 10.934 -9.901 1.00 0.00 H new ATOM 0 HA TRP A 558 -7.855 10.298 -8.129 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -9.276 10.194 -10.180 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -8.291 11.638 -10.061 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -6.257 11.899 -11.830 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -5.807 10.811 -14.130 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -9.544 8.012 -11.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -6.757 8.572 -15.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -9.723 6.430 -13.339 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -8.344 6.705 -15.359 1.00 0.00 H new ATOM 1733 N LEU A 559 -6.685 7.697 -9.693 1.00 0.00 N ATOM 1734 CA LEU A 559 -6.779 6.242 -9.768 1.00 0.00 C ATOM 1735 C LEU A 559 -7.014 5.652 -8.378 1.00 0.00 C ATOM 1736 O LEU A 559 -7.710 4.644 -8.230 1.00 0.00 O ATOM 1737 CB LEU A 559 -5.503 5.657 -10.377 1.00 0.00 C ATOM 1738 CG LEU A 559 -5.530 5.494 -11.899 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -4.192 5.892 -12.504 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -5.883 4.063 -12.275 1.00 0.00 C ATOM 0 H LEU A 559 -5.858 8.096 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 559 -7.624 5.983 -10.407 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -4.663 6.299 -10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -5.316 4.683 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 559 -6.297 6.155 -12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -4.231 5.769 -13.586 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -3.980 6.934 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -3.405 5.258 -12.095 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -5.898 3.965 -13.360 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -5.139 3.383 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -6.866 3.814 -11.875 1.00 0.00 H new ATOM 1752 N MET A 560 -6.469 6.306 -7.357 1.00 0.00 N ATOM 1753 CA MET A 560 -6.668 5.858 -5.985 1.00 0.00 C ATOM 1754 C MET A 560 -8.143 5.992 -5.626 1.00 0.00 C ATOM 1755 O MET A 560 -8.706 5.164 -4.910 1.00 0.00 O ATOM 1756 CB MET A 560 -5.811 6.677 -5.018 1.00 0.00 C ATOM 1757 CG MET A 560 -5.244 5.859 -3.870 1.00 0.00 C ATOM 1758 SD MET A 560 -6.513 5.320 -2.708 1.00 0.00 S ATOM 1759 CE MET A 560 -6.422 3.542 -2.908 1.00 0.00 C ATOM 0 H MET A 560 -5.891 7.141 -7.453 1.00 0.00 H new ATOM 0 HA MET A 560 -6.364 4.815 -5.902 1.00 0.00 H new ATOM 0 HB2 MET A 560 -4.989 7.133 -5.570 1.00 0.00 H new ATOM 0 HB3 MET A 560 -6.412 7.491 -4.612 1.00 0.00 H new ATOM 0 HG2 MET A 560 -4.729 4.986 -4.271 1.00 0.00 H new ATOM 0 HG3 MET A 560 -4.499 6.452 -3.339 1.00 0.00 H new ATOM 0 HE1 MET A 560 -7.186 3.067 -2.292 1.00 0.00 H new ATOM 0 HE2 MET A 560 -6.587 3.285 -3.954 1.00 0.00 H new ATOM 0 HE3 MET A 560 -5.437 3.191 -2.599 1.00 0.00 H new ATOM 1769 N LEU A 561 -8.765 7.037 -6.165 1.00 0.00 N ATOM 1770 CA LEU A 561 -10.181 7.291 -5.949 1.00 0.00 C ATOM 1771 C LEU A 561 -10.994 6.205 -6.640 1.00 0.00 C ATOM 1772 O LEU A 561 -12.050 5.800 -6.155 1.00 0.00 O ATOM 1773 CB LEU A 561 -10.561 8.685 -6.477 1.00 0.00 C ATOM 1774 CG LEU A 561 -12.062 8.979 -6.601 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -12.640 8.302 -7.836 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -12.814 8.549 -5.347 1.00 0.00 C ATOM 0 H LEU A 561 -8.303 7.725 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 561 -10.398 7.270 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -10.119 9.433 -5.818 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -10.105 8.815 -7.458 1.00 0.00 H new ATOM 0 HG LEU A 561 -12.185 10.057 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -13.705 8.522 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -12.133 8.674 -8.726 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -12.497 7.224 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -13.875 8.770 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -12.682 7.478 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -12.424 9.091 -4.485 1.00 0.00 H new ATOM 1788 N LYS A 562 -10.472 5.712 -7.765 1.00 0.00 N ATOM 1789 CA LYS A 562 -11.131 4.643 -8.503 1.00 0.00 C ATOM 1790 C LYS A 562 -11.274 3.437 -7.589 1.00 0.00 C ATOM 1791 O LYS A 562 -12.331 2.809 -7.518 1.00 0.00 O ATOM 1792 CB LYS A 562 -10.330 4.272 -9.752 1.00 0.00 C ATOM 1793 CG LYS A 562 -11.178 3.669 -10.860 1.00 0.00 C ATOM 1794 CD LYS A 562 -11.482 2.203 -10.595 1.00 0.00 C ATOM 1795 CE LYS A 562 -12.673 1.723 -11.410 1.00 0.00 C ATOM 1796 NZ LYS A 562 -13.797 1.276 -10.541 1.00 0.00 N ATOM 0 H LYS A 562 -9.599 6.037 -8.180 1.00 0.00 H new ATOM 0 HA LYS A 562 -12.115 4.980 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -9.831 5.163 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -9.550 3.563 -9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -12.111 4.225 -10.948 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -10.657 3.767 -11.812 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -10.607 1.600 -10.838 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -11.684 2.059 -9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -13.015 2.527 -12.061 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -12.364 0.901 -12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -14.485 0.743 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -13.429 0.667 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -14.263 2.106 -10.122 1.00 0.00 H new ATOM 1810 N VAL A 563 -10.204 3.152 -6.852 1.00 0.00 N ATOM 1811 CA VAL A 563 -10.211 2.057 -5.896 1.00 0.00 C ATOM 1812 C VAL A 563 -11.322 2.310 -4.884 1.00 0.00 C ATOM 1813 O VAL A 563 -12.071 1.403 -4.499 1.00 0.00 O ATOM 1814 CB VAL A 563 -8.850 1.949 -5.173 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -8.948 1.064 -3.936 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -7.786 1.422 -6.124 1.00 0.00 C ATOM 0 H VAL A 563 -9.324 3.665 -6.901 1.00 0.00 H new ATOM 0 HA VAL A 563 -10.384 1.117 -6.421 1.00 0.00 H new ATOM 0 HB VAL A 563 -8.563 2.948 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -7.974 1.009 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -9.676 1.487 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -9.265 0.063 -4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -6.833 1.351 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -8.076 0.435 -6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -7.686 2.102 -6.970 1.00 0.00 H new ATOM 1826 N LYS A 564 -11.443 3.575 -4.496 1.00 0.00 N ATOM 1827 CA LYS A 564 -12.478 3.994 -3.570 1.00 0.00 C ATOM 1828 C LYS A 564 -13.837 3.835 -4.235 1.00 0.00 C ATOM 1829 O LYS A 564 -14.833 3.558 -3.577 1.00 0.00 O ATOM 1830 CB LYS A 564 -12.264 5.447 -3.142 1.00 0.00 C ATOM 1831 CG LYS A 564 -12.533 5.693 -1.667 1.00 0.00 C ATOM 1832 CD LYS A 564 -11.349 5.279 -0.808 1.00 0.00 C ATOM 1833 CE LYS A 564 -11.797 4.537 0.441 1.00 0.00 C ATOM 1834 NZ LYS A 564 -11.758 3.061 0.254 1.00 0.00 N ATOM 0 H LYS A 564 -10.832 4.328 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 564 -12.433 3.370 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -11.238 5.736 -3.369 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -12.915 6.091 -3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -12.748 6.749 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -13.419 5.137 -1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -10.681 4.644 -1.390 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -10.779 6.163 -0.522 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -11.155 4.814 1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -12.810 4.843 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -12.071 2.592 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -12.390 2.793 -0.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -10.786 2.765 0.031 1.00 0.00 H new ATOM 1848 N GLU A 565 -13.861 3.993 -5.557 1.00 0.00 N ATOM 1849 CA GLU A 565 -15.091 3.846 -6.323 1.00 0.00 C ATOM 1850 C GLU A 565 -15.661 2.455 -6.131 1.00 0.00 C ATOM 1851 O GLU A 565 -16.875 2.262 -6.092 1.00 0.00 O ATOM 1852 CB GLU A 565 -14.827 4.056 -7.811 1.00 0.00 C ATOM 1853 CG GLU A 565 -15.762 5.062 -8.461 1.00 0.00 C ATOM 1854 CD GLU A 565 -15.794 4.936 -9.971 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -14.873 5.462 -10.631 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -16.740 4.312 -10.495 1.00 0.00 O ATOM 0 H GLU A 565 -13.041 4.223 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 565 -15.798 4.595 -5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -13.798 4.390 -7.945 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -14.921 3.100 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -16.769 4.924 -8.067 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -15.449 6.071 -8.191 1.00 0.00 H new ATOM 1863 N GLN A 566 -14.768 1.482 -6.043 1.00 0.00 N ATOM 1864 CA GLN A 566 -15.180 0.105 -5.887 1.00 0.00 C ATOM 1865 C GLN A 566 -15.719 -0.161 -4.483 1.00 0.00 C ATOM 1866 O GLN A 566 -16.820 -0.689 -4.321 1.00 0.00 O ATOM 1867 CB GLN A 566 -14.022 -0.842 -6.203 1.00 0.00 C ATOM 1868 CG GLN A 566 -14.201 -1.579 -7.518 1.00 0.00 C ATOM 1869 CD GLN A 566 -12.940 -1.588 -8.360 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -12.260 -0.570 -8.491 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -12.621 -2.741 -8.936 1.00 0.00 N ATOM 0 H GLN A 566 -13.758 1.624 -6.077 1.00 0.00 H new ATOM 0 HA GLN A 566 -15.987 -0.081 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -13.093 -0.273 -6.235 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -13.923 -1.568 -5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -14.505 -2.606 -7.316 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -15.008 -1.113 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -13.214 -3.560 -8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -11.783 -2.808 -9.514 1.00 0.00 H new ATOM 1880 N GLU A 567 -14.947 0.211 -3.464 1.00 0.00 N ATOM 1881 CA GLU A 567 -15.377 0.005 -2.087 1.00 0.00 C ATOM 1882 C GLU A 567 -16.576 0.891 -1.775 1.00 0.00 C ATOM 1883 O GLU A 567 -17.549 0.458 -1.152 1.00 0.00 O ATOM 1884 CB GLU A 567 -14.233 0.311 -1.118 1.00 0.00 C ATOM 1885 CG GLU A 567 -12.928 -0.378 -1.482 1.00 0.00 C ATOM 1886 CD GLU A 567 -12.728 -1.682 -0.735 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -13.352 -2.691 -1.125 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -11.948 -1.694 0.240 1.00 0.00 O ATOM 0 H GLU A 567 -14.032 0.651 -3.565 1.00 0.00 H new ATOM 0 HA GLU A 567 -15.666 -1.039 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -14.070 1.388 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -14.527 0.007 -0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -12.911 -0.572 -2.554 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -12.095 0.292 -1.266 1.00 0.00 H new ATOM 1895 N LYS A 568 -16.497 2.135 -2.223 1.00 0.00 N ATOM 1896 CA LYS A 568 -17.564 3.094 -2.006 1.00 0.00 C ATOM 1897 C LYS A 568 -18.854 2.630 -2.647 1.00 0.00 C ATOM 1898 O LYS A 568 -19.926 2.752 -2.054 1.00 0.00 O ATOM 1899 CB LYS A 568 -17.177 4.467 -2.546 1.00 0.00 C ATOM 1900 CG LYS A 568 -17.325 4.609 -4.052 1.00 0.00 C ATOM 1901 CD LYS A 568 -18.705 5.127 -4.431 1.00 0.00 C ATOM 1902 CE LYS A 568 -19.169 4.565 -5.765 1.00 0.00 C ATOM 1903 NZ LYS A 568 -19.099 5.581 -6.852 1.00 0.00 N ATOM 0 H LYS A 568 -15.700 2.503 -2.742 1.00 0.00 H new ATOM 0 HA LYS A 568 -17.723 3.172 -0.930 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -17.793 5.223 -2.059 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -16.142 4.674 -2.273 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -16.563 5.290 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -17.154 3.643 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -19.421 4.858 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -18.684 6.216 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -18.553 3.706 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -20.193 4.205 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -19.242 5.116 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -19.839 6.297 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -18.166 6.040 -6.838 1.00 0.00 H new ATOM 1917 N THR A 569 -18.760 2.087 -3.855 1.00 0.00 N ATOM 1918 CA THR A 569 -19.949 1.612 -4.526 1.00 0.00 C ATOM 1919 C THR A 569 -20.581 0.521 -3.680 1.00 0.00 C ATOM 1920 O THR A 569 -21.804 0.437 -3.560 1.00 0.00 O ATOM 1921 CB THR A 569 -19.640 1.115 -5.938 1.00 0.00 C ATOM 1922 OG1 THR A 569 -20.834 0.943 -6.679 1.00 0.00 O ATOM 1923 CG2 THR A 569 -18.879 -0.194 -5.990 1.00 0.00 C ATOM 0 H THR A 569 -17.890 1.969 -4.375 1.00 0.00 H new ATOM 0 HA THR A 569 -20.652 2.438 -4.639 1.00 0.00 H new ATOM 0 HB THR A 569 -19.003 1.889 -6.367 1.00 0.00 H new ATOM 0 HG1 THR A 569 -20.617 0.626 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 569 -18.703 -0.471 -7.029 1.00 0.00 H new ATOM 0 HG22 THR A 569 -17.924 -0.080 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 569 -19.462 -0.974 -5.500 1.00 0.00 H new ATOM 1931 N GLU A 570 -19.726 -0.282 -3.043 1.00 0.00 N ATOM 1932 CA GLU A 570 -20.198 -1.325 -2.150 1.00 0.00 C ATOM 1933 C GLU A 570 -21.012 -0.663 -1.050 1.00 0.00 C ATOM 1934 O GLU A 570 -21.982 -1.225 -0.541 1.00 0.00 O ATOM 1935 CB GLU A 570 -19.022 -2.104 -1.556 1.00 0.00 C ATOM 1936 CG GLU A 570 -19.205 -3.612 -1.605 1.00 0.00 C ATOM 1937 CD GLU A 570 -18.602 -4.312 -0.403 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -17.383 -4.585 -0.424 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -19.349 -4.587 0.560 1.00 0.00 O ATOM 0 H GLU A 570 -18.711 -0.226 -3.132 1.00 0.00 H new ATOM 0 HA GLU A 570 -20.814 -2.037 -2.699 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -18.112 -1.839 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -18.880 -1.797 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -20.269 -3.844 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -18.747 -4.000 -2.515 1.00 0.00 H new ATOM 1946 N ALA A 571 -20.618 0.567 -0.719 1.00 0.00 N ATOM 1947 CA ALA A 571 -21.317 1.350 0.282 1.00 0.00 C ATOM 1948 C ALA A 571 -22.647 1.828 -0.280 1.00 0.00 C ATOM 1949 O ALA A 571 -23.622 1.982 0.450 1.00 0.00 O ATOM 1950 CB ALA A 571 -20.479 2.535 0.726 1.00 0.00 C ATOM 0 H ALA A 571 -19.815 1.038 -1.135 1.00 0.00 H new ATOM 0 HA ALA A 571 -21.498 0.720 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -21.025 3.106 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -19.542 2.178 1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -20.267 3.173 -0.132 1.00 0.00 H new ATOM 1956 N GLU A 572 -22.696 2.050 -1.591 1.00 0.00 N ATOM 1957 CA GLU A 572 -23.933 2.489 -2.214 1.00 0.00 C ATOM 1958 C GLU A 572 -25.020 1.440 -1.997 1.00 0.00 C ATOM 1959 O GLU A 572 -26.145 1.759 -1.614 1.00 0.00 O ATOM 1960 CB GLU A 572 -23.723 2.735 -3.710 1.00 0.00 C ATOM 1961 CG GLU A 572 -24.277 4.067 -4.191 1.00 0.00 C ATOM 1962 CD GLU A 572 -23.557 4.588 -5.419 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -22.336 4.834 -5.333 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -24.216 4.752 -6.468 1.00 0.00 O ATOM 0 H GLU A 572 -21.908 1.935 -2.229 1.00 0.00 H new ATOM 0 HA GLU A 572 -24.246 3.427 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -22.656 2.694 -3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -24.196 1.930 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -25.338 3.955 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -24.197 4.801 -3.389 1.00 0.00 H new ATOM 1971 N ARG A 573 -24.665 0.183 -2.249 1.00 0.00 N ATOM 1972 CA ARG A 573 -25.595 -0.930 -2.089 1.00 0.00 C ATOM 1973 C ARG A 573 -25.801 -1.330 -0.623 1.00 0.00 C ATOM 1974 O ARG A 573 -26.931 -1.580 -0.203 1.00 0.00 O ATOM 1975 CB ARG A 573 -25.123 -2.140 -2.900 1.00 0.00 C ATOM 1976 CG ARG A 573 -23.727 -2.619 -2.538 1.00 0.00 C ATOM 1977 CD ARG A 573 -23.064 -3.335 -3.704 1.00 0.00 C ATOM 1978 NE ARG A 573 -23.951 -4.319 -4.320 1.00 0.00 N ATOM 1979 CZ ARG A 573 -24.154 -5.541 -3.834 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -23.540 -5.934 -2.725 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -24.976 -6.374 -4.459 1.00 0.00 N ATOM 0 H ARG A 573 -23.735 -0.091 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 573 -26.559 -0.587 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -25.827 -2.960 -2.754 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -25.146 -1.886 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -23.116 -1.768 -2.237 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -23.782 -3.291 -1.681 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -22.759 -2.603 -4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -22.158 -3.831 -3.356 1.00 0.00 H new ATOM 0 HE ARG A 573 -24.444 -4.054 -5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -22.908 -5.298 -2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -23.700 -6.872 -2.358 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -25.452 -6.078 -5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -25.132 -7.311 -4.087 1.00 0.00 H new ATOM 1995 N ARG A 574 -24.713 -1.431 0.147 1.00 0.00 N ATOM 1996 CA ARG A 574 -24.819 -1.851 1.548 1.00 0.00 C ATOM 1997 C ARG A 574 -24.418 -0.754 2.537 1.00 0.00 C ATOM 1998 O ARG A 574 -24.893 -0.742 3.672 1.00 0.00 O ATOM 1999 CB ARG A 574 -23.957 -3.091 1.785 1.00 0.00 C ATOM 2000 CG ARG A 574 -24.405 -4.305 0.985 1.00 0.00 C ATOM 2001 CD ARG A 574 -24.448 -5.557 1.846 1.00 0.00 C ATOM 2002 NE ARG A 574 -24.519 -6.774 1.040 1.00 0.00 N ATOM 2003 CZ ARG A 574 -25.598 -7.150 0.357 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -26.699 -6.410 0.382 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -25.575 -8.270 -0.352 1.00 0.00 N ATOM 0 H ARG A 574 -23.764 -1.232 -0.169 1.00 0.00 H new ATOM 0 HA ARG A 574 -25.870 -2.076 1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -22.923 -2.859 1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -23.975 -3.339 2.846 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -25.392 -4.119 0.563 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -23.725 -4.461 0.148 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -23.561 -5.592 2.479 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -25.311 -5.511 2.510 1.00 0.00 H new ATOM 0 HE ARG A 574 -23.693 -7.371 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -26.722 -5.548 0.927 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -27.523 -6.703 -0.143 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -24.731 -8.843 -0.374 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -26.401 -8.559 -0.876 1.00 0.00 H new ATOM 2019 N LYS A 575 -23.546 0.157 2.115 1.00 0.00 N ATOM 2020 CA LYS A 575 -23.089 1.250 2.979 1.00 0.00 C ATOM 2021 C LYS A 575 -22.142 0.736 4.057 1.00 0.00 C ATOM 2022 O LYS A 575 -21.980 -0.472 4.232 1.00 0.00 O ATOM 2023 CB LYS A 575 -24.277 1.970 3.633 1.00 0.00 C ATOM 2024 CG LYS A 575 -25.165 2.713 2.648 1.00 0.00 C ATOM 2025 CD LYS A 575 -26.079 1.765 1.887 1.00 0.00 C ATOM 2026 CE LYS A 575 -27.046 2.525 0.993 1.00 0.00 C ATOM 2027 NZ LYS A 575 -27.806 3.559 1.748 1.00 0.00 N ATOM 0 H LYS A 575 -23.139 0.163 1.180 1.00 0.00 H new ATOM 0 HA LYS A 575 -22.552 1.960 2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -24.880 1.239 4.171 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -23.899 2.677 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -25.767 3.447 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -24.544 3.264 1.942 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -25.479 1.086 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -26.639 1.152 2.593 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -26.494 3.000 0.183 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -27.744 1.824 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -28.647 3.838 1.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -28.101 3.171 2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -27.201 4.391 1.902 1.00 0.00 H new ATOM 2106 N ALA A 580 -24.736 5.499 2.687 1.00 0.00 N ATOM 2107 CA ALA A 580 -23.543 5.582 1.851 1.00 0.00 C ATOM 2108 C ALA A 580 -22.894 6.965 1.931 1.00 0.00 C ATOM 2109 O ALA A 580 -21.783 7.166 1.439 1.00 0.00 O ATOM 2110 CB ALA A 580 -23.889 5.245 0.408 1.00 0.00 C ATOM 0 HA ALA A 580 -22.822 4.855 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -22.991 5.310 -0.206 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -24.291 4.233 0.357 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -24.634 5.950 0.038 1.00 0.00 H new ATOM 2116 N ALA A 581 -23.595 7.916 2.545 1.00 0.00 N ATOM 2117 CA ALA A 581 -23.092 9.278 2.681 1.00 0.00 C ATOM 2118 C ALA A 581 -21.678 9.309 3.254 1.00 0.00 C ATOM 2119 O ALA A 581 -20.904 10.218 2.957 1.00 0.00 O ATOM 2120 CB ALA A 581 -24.031 10.098 3.554 1.00 0.00 C ATOM 0 H ALA A 581 -24.516 7.766 2.957 1.00 0.00 H new ATOM 0 HA ALA A 581 -23.051 9.715 1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -23.646 11.113 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -25.020 10.126 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -24.100 9.642 4.542 1.00 0.00 H new ATOM 2126 N ARG A 582 -21.340 8.318 4.077 1.00 0.00 N ATOM 2127 CA ARG A 582 -20.011 8.263 4.675 1.00 0.00 C ATOM 2128 C ARG A 582 -18.959 8.010 3.603 1.00 0.00 C ATOM 2129 O ARG A 582 -18.002 8.777 3.452 1.00 0.00 O ATOM 2130 CB ARG A 582 -19.950 7.166 5.739 1.00 0.00 C ATOM 2131 CG ARG A 582 -20.490 7.599 7.092 1.00 0.00 C ATOM 2132 CD ARG A 582 -21.929 8.079 6.991 1.00 0.00 C ATOM 2133 NE ARG A 582 -22.010 9.499 6.655 1.00 0.00 N ATOM 2134 CZ ARG A 582 -23.139 10.204 6.681 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -24.283 9.626 7.026 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -23.124 11.491 6.362 1.00 0.00 N ATOM 0 H ARG A 582 -21.960 7.552 4.341 1.00 0.00 H new ATOM 0 HA ARG A 582 -19.806 9.223 5.150 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -20.516 6.302 5.391 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -18.916 6.843 5.857 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -20.432 6.765 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -19.867 8.397 7.495 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -22.453 7.497 6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -22.438 7.901 7.938 1.00 0.00 H new ATOM 0 HE ARG A 582 -21.151 9.978 6.385 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -24.300 8.637 7.273 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -25.145 10.171 7.044 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -22.248 11.941 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -23.989 12.031 6.382 1.00 0.00 H new ATOM 2150 N ILE A 583 -19.153 6.943 2.841 1.00 0.00 N ATOM 2151 CA ILE A 583 -18.231 6.610 1.773 1.00 0.00 C ATOM 2152 C ILE A 583 -18.308 7.672 0.680 1.00 0.00 C ATOM 2153 O ILE A 583 -17.297 8.036 0.075 1.00 0.00 O ATOM 2154 CB ILE A 583 -18.515 5.197 1.201 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -17.202 4.422 1.042 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -19.273 5.269 -0.123 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -17.305 2.953 1.415 1.00 0.00 C ATOM 0 H ILE A 583 -19.937 6.298 2.944 1.00 0.00 H new ATOM 0 HA ILE A 583 -17.219 6.593 2.178 1.00 0.00 H new ATOM 0 HB ILE A 583 -19.153 4.665 1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -16.868 4.501 0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -16.437 4.891 1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -19.454 4.260 -0.494 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -20.226 5.776 0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -18.681 5.822 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -16.336 2.473 1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -17.608 2.863 2.458 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -18.045 2.467 0.779 1.00 0.00 H new ATOM 2169 N ALA A 584 -19.517 8.186 0.451 1.00 0.00 N ATOM 2170 CA ALA A 584 -19.723 9.227 -0.547 1.00 0.00 C ATOM 2171 C ALA A 584 -18.847 10.424 -0.213 1.00 0.00 C ATOM 2172 O ALA A 584 -18.166 10.979 -1.079 1.00 0.00 O ATOM 2173 CB ALA A 584 -21.189 9.632 -0.603 1.00 0.00 C ATOM 0 H ALA A 584 -20.363 7.898 0.943 1.00 0.00 H new ATOM 0 HA ALA A 584 -19.445 8.844 -1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -21.323 10.410 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -21.796 8.766 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -21.499 10.010 0.371 1.00 0.00 H new ATOM 2179 N LYS A 585 -18.833 10.785 1.069 1.00 0.00 N ATOM 2180 CA LYS A 585 -18.000 11.879 1.538 1.00 0.00 C ATOM 2181 C LYS A 585 -16.553 11.569 1.183 1.00 0.00 C ATOM 2182 O LYS A 585 -15.774 12.455 0.835 1.00 0.00 O ATOM 2183 CB LYS A 585 -18.151 12.064 3.051 1.00 0.00 C ATOM 2184 CG LYS A 585 -19.025 13.248 3.434 1.00 0.00 C ATOM 2185 CD LYS A 585 -18.585 13.859 4.755 1.00 0.00 C ATOM 2186 CE LYS A 585 -19.694 14.688 5.385 1.00 0.00 C ATOM 2187 NZ LYS A 585 -20.165 14.101 6.669 1.00 0.00 N ATOM 0 H LYS A 585 -19.389 10.334 1.796 1.00 0.00 H new ATOM 0 HA LYS A 585 -18.310 12.808 1.058 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -18.575 11.156 3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -17.163 12.194 3.493 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -18.981 14.003 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -20.064 12.926 3.508 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -18.287 13.067 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -17.708 14.486 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -19.335 15.702 5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -20.531 14.762 4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -20.920 14.695 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -20.532 13.143 6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -19.372 14.054 7.341 1.00 0.00 H new ATOM 2201 N GLU A 586 -16.212 10.285 1.259 1.00 0.00 N ATOM 2202 CA GLU A 586 -14.872 9.833 0.925 1.00 0.00 C ATOM 2203 C GLU A 586 -14.535 10.188 -0.523 1.00 0.00 C ATOM 2204 O GLU A 586 -13.397 10.529 -0.834 1.00 0.00 O ATOM 2205 CB GLU A 586 -14.751 8.322 1.136 1.00 0.00 C ATOM 2206 CG GLU A 586 -13.428 7.899 1.752 1.00 0.00 C ATOM 2207 CD GLU A 586 -13.352 8.205 3.235 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -14.350 7.958 3.944 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -12.294 8.692 3.687 1.00 0.00 O ATOM 0 H GLU A 586 -16.848 9.542 1.549 1.00 0.00 H new ATOM 0 HA GLU A 586 -14.165 10.337 1.583 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -15.565 7.987 1.778 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -14.873 7.818 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -13.285 6.830 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -12.613 8.407 1.237 1.00 0.00 H new ATOM 2216 N MET A 587 -15.533 10.117 -1.407 1.00 0.00 N ATOM 2217 CA MET A 587 -15.319 10.447 -2.818 1.00 0.00 C ATOM 2218 C MET A 587 -14.985 11.915 -2.967 1.00 0.00 C ATOM 2219 O MET A 587 -13.919 12.265 -3.469 1.00 0.00 O ATOM 2220 CB MET A 587 -16.557 10.116 -3.658 1.00 0.00 C ATOM 2221 CG MET A 587 -16.311 9.036 -4.695 1.00 0.00 C ATOM 2222 SD MET A 587 -15.599 7.550 -3.973 1.00 0.00 S ATOM 2223 CE MET A 587 -16.702 7.302 -2.588 1.00 0.00 C ATOM 0 H MET A 587 -16.486 9.838 -1.175 1.00 0.00 H new ATOM 0 HA MET A 587 -14.485 9.845 -3.178 1.00 0.00 H new ATOM 0 HB2 MET A 587 -17.362 9.797 -2.996 1.00 0.00 H new ATOM 0 HB3 MET A 587 -16.898 11.021 -4.161 1.00 0.00 H new ATOM 0 HG2 MET A 587 -17.251 8.785 -5.186 1.00 0.00 H new ATOM 0 HG3 MET A 587 -15.642 9.420 -5.465 1.00 0.00 H new ATOM 0 HE1 MET A 587 -16.248 6.607 -1.882 1.00 0.00 H new ATOM 0 HE2 MET A 587 -16.884 8.256 -2.093 1.00 0.00 H new ATOM 0 HE3 MET A 587 -17.647 6.892 -2.944 1.00 0.00 H new ATOM 2233 N ILE A 588 -15.883 12.781 -2.507 1.00 0.00 N ATOM 2234 CA ILE A 588 -15.628 14.214 -2.583 1.00 0.00 C ATOM 2235 C ILE A 588 -14.274 14.500 -1.939 1.00 0.00 C ATOM 2236 O ILE A 588 -13.556 15.419 -2.341 1.00 0.00 O ATOM 2237 CB ILE A 588 -16.757 15.070 -1.927 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -16.183 16.300 -1.209 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -17.605 14.243 -0.969 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -15.575 15.986 0.141 1.00 0.00 C ATOM 0 H ILE A 588 -16.776 12.523 -2.086 1.00 0.00 H new ATOM 0 HA ILE A 588 -15.615 14.505 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 588 -17.402 15.416 -2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -15.423 16.758 -1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -16.976 17.037 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -18.380 14.873 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -18.070 13.420 -1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -16.973 13.843 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -15.190 16.902 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -16.336 15.556 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -14.760 15.273 0.016 1.00 0.00 H new ATOM 2252 N GLU A 589 -13.916 13.666 -0.964 1.00 0.00 N ATOM 2253 CA GLU A 589 -12.633 13.786 -0.292 1.00 0.00 C ATOM 2254 C GLU A 589 -11.534 13.323 -1.234 1.00 0.00 C ATOM 2255 O GLU A 589 -10.463 13.924 -1.316 1.00 0.00 O ATOM 2256 CB GLU A 589 -12.616 12.959 0.995 1.00 0.00 C ATOM 2257 CG GLU A 589 -13.360 13.612 2.149 1.00 0.00 C ATOM 2258 CD GLU A 589 -12.512 13.727 3.401 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -11.487 14.439 3.361 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -12.873 13.103 4.421 1.00 0.00 O ATOM 0 H GLU A 589 -14.500 12.901 -0.625 1.00 0.00 H new ATOM 0 HA GLU A 589 -12.466 14.829 -0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -13.058 11.983 0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -11.582 12.786 1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -13.691 14.606 1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -14.255 13.032 2.373 1.00 0.00 H new ATOM 2267 N MET A 590 -11.830 12.246 -1.956 1.00 0.00 N ATOM 2268 CA MET A 590 -10.898 11.678 -2.916 1.00 0.00 C ATOM 2269 C MET A 590 -10.734 12.612 -4.115 1.00 0.00 C ATOM 2270 O MET A 590 -9.676 12.669 -4.740 1.00 0.00 O ATOM 2271 CB MET A 590 -11.387 10.299 -3.372 1.00 0.00 C ATOM 2272 CG MET A 590 -10.636 9.141 -2.727 1.00 0.00 C ATOM 2273 SD MET A 590 -11.040 8.925 -0.984 1.00 0.00 S ATOM 2274 CE MET A 590 -9.882 10.061 -0.224 1.00 0.00 C ATOM 0 H MET A 590 -12.718 11.748 -1.891 1.00 0.00 H new ATOM 0 HA MET A 590 -9.926 11.562 -2.436 1.00 0.00 H new ATOM 0 HB2 MET A 590 -12.448 10.205 -3.143 1.00 0.00 H new ATOM 0 HB3 MET A 590 -11.287 10.227 -4.455 1.00 0.00 H new ATOM 0 HG2 MET A 590 -10.866 8.221 -3.265 1.00 0.00 H new ATOM 0 HG3 MET A 590 -9.564 9.309 -2.828 1.00 0.00 H new ATOM 0 HE1 MET A 590 -9.654 9.726 0.788 1.00 0.00 H new ATOM 0 HE2 MET A 590 -8.964 10.092 -0.811 1.00 0.00 H new ATOM 0 HE3 MET A 590 -10.322 11.058 -0.186 1.00 0.00 H new ATOM 2284 N LYS A 591 -11.792 13.349 -4.430 1.00 0.00 N ATOM 2285 CA LYS A 591 -11.762 14.285 -5.546 1.00 0.00 C ATOM 2286 C LYS A 591 -10.872 15.478 -5.216 1.00 0.00 C ATOM 2287 O LYS A 591 -10.204 16.029 -6.090 1.00 0.00 O ATOM 2288 CB LYS A 591 -13.177 14.763 -5.877 1.00 0.00 C ATOM 2289 CG LYS A 591 -13.232 15.747 -7.035 1.00 0.00 C ATOM 2290 CD LYS A 591 -14.645 16.258 -7.264 1.00 0.00 C ATOM 2291 CE LYS A 591 -15.115 17.135 -6.114 1.00 0.00 C ATOM 2292 NZ LYS A 591 -16.472 16.746 -5.639 1.00 0.00 N ATOM 0 H LYS A 591 -12.680 13.317 -3.929 1.00 0.00 H new ATOM 0 HA LYS A 591 -11.351 13.771 -6.415 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -13.797 13.899 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -13.610 15.231 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -12.568 16.587 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -12.867 15.265 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -14.681 16.826 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -15.324 15.413 -7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -14.407 17.062 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -15.127 18.177 -6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -16.757 17.367 -4.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -17.153 16.839 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -16.455 15.759 -5.310 1.00 0.00 H new ATOM 2306 N LYS A 592 -10.871 15.873 -3.946 1.00 0.00 N ATOM 2307 CA LYS A 592 -10.065 17.001 -3.495 1.00 0.00 C ATOM 2308 C LYS A 592 -8.577 16.664 -3.513 1.00 0.00 C ATOM 2309 O LYS A 592 -7.755 17.464 -3.959 1.00 0.00 O ATOM 2310 CB LYS A 592 -10.486 17.422 -2.086 1.00 0.00 C ATOM 2311 CG LYS A 592 -11.691 18.349 -2.064 1.00 0.00 C ATOM 2312 CD LYS A 592 -11.433 19.616 -2.865 1.00 0.00 C ATOM 2313 CE LYS A 592 -12.038 19.530 -4.257 1.00 0.00 C ATOM 2314 NZ LYS A 592 -13.287 20.333 -4.371 1.00 0.00 N ATOM 0 H LYS A 592 -11.420 15.427 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 592 -10.234 17.828 -4.185 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -10.713 16.530 -1.502 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -9.647 17.918 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -12.558 17.830 -2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -11.931 18.611 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -11.853 20.473 -2.337 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -10.359 19.785 -2.944 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -11.312 19.882 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -12.253 18.488 -4.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -13.668 20.248 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -13.989 19.982 -3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -13.078 21.331 -4.169 1.00 0.00 H new ATOM 2328 N MET A 593 -8.234 15.482 -3.013 1.00 0.00 N ATOM 2329 CA MET A 593 -6.840 15.051 -2.961 1.00 0.00 C ATOM 2330 C MET A 593 -6.229 14.949 -4.356 1.00 0.00 C ATOM 2331 O MET A 593 -5.154 15.493 -4.610 1.00 0.00 O ATOM 2332 CB MET A 593 -6.710 13.709 -2.234 1.00 0.00 C ATOM 2333 CG MET A 593 -7.828 12.726 -2.533 1.00 0.00 C ATOM 2334 SD MET A 593 -7.231 11.041 -2.784 1.00 0.00 S ATOM 2335 CE MET A 593 -8.082 10.586 -4.296 1.00 0.00 C ATOM 0 H MET A 593 -8.900 14.806 -2.638 1.00 0.00 H new ATOM 0 HA MET A 593 -6.290 15.810 -2.405 1.00 0.00 H new ATOM 0 HB2 MET A 593 -5.758 13.253 -2.506 1.00 0.00 H new ATOM 0 HB3 MET A 593 -6.681 13.892 -1.160 1.00 0.00 H new ATOM 0 HG2 MET A 593 -8.543 12.734 -1.710 1.00 0.00 H new ATOM 0 HG3 MET A 593 -8.364 13.053 -3.424 1.00 0.00 H new ATOM 0 HE1 MET A 593 -7.866 9.545 -4.536 1.00 0.00 H new ATOM 0 HE2 MET A 593 -9.156 10.712 -4.161 1.00 0.00 H new ATOM 0 HE3 MET A 593 -7.741 11.224 -5.111 1.00 0.00 H new ATOM 2345 N LEU A 594 -6.910 14.248 -5.256 1.00 0.00 N ATOM 2346 CA LEU A 594 -6.416 14.080 -6.619 1.00 0.00 C ATOM 2347 C LEU A 594 -6.530 15.382 -7.406 1.00 0.00 C ATOM 2348 O LEU A 594 -5.738 15.642 -8.312 1.00 0.00 O ATOM 2349 CB LEU A 594 -7.190 12.970 -7.330 1.00 0.00 C ATOM 2350 CG LEU A 594 -8.672 13.266 -7.557 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -8.878 13.949 -8.902 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -9.495 11.989 -7.476 1.00 0.00 C ATOM 0 H LEU A 594 -7.801 13.789 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 594 -5.363 13.803 -6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -6.720 12.779 -8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -7.102 12.054 -6.746 1.00 0.00 H new ATOM 0 HG LEU A 594 -9.011 13.940 -6.770 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -9.939 14.153 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -8.322 14.886 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -8.521 13.297 -9.699 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -10.547 12.223 -7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -9.155 11.288 -8.239 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -9.373 11.540 -6.490 1.00 0.00 H new