USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1290 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 504 THR OG1 : rot -29:sc= -1.05 USER MOD Set 1.2: A 531 GLN : amide:sc= -0.235 K(o=-1.3,f=-4) USER MOD Set 2.1: A 488 THR OG1 : rot 169:sc= -1.7! USER MOD Set 2.2: A 492 GLN : amide:sc= -0.402 K(o=-2.1,f=-6.1!) USER MOD Set 3.1: A 400 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 403 ASN :FLIP amide:sc= -1.08 F(o=-3.1,f=-1.8) USER MOD Set 3.3: A 437 SER OG : rot 82:sc= -0.24 USER MOD Set 3.4: A 539 GLN :FLIP amide:sc= -0.473 F(o=-3.3!,f=-1.8) USER MOD Set 3.5: A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= -0.0829 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN :FLIP amide:sc= -1.83 F(o=-3.3,f=-1.8) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= -0.589 X(o=-0.59,f=-0.14) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 416 THR OG1 : rot 180:sc= 0.046 USER MOD Single : A 419 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot -40:sc= 0.908 USER MOD Single : A 428 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 SER OG : rot -60:sc= -1.3 USER MOD Single : A 439 GLN : amide:sc= -0.307 K(o=-0.31,f=-4.1!) USER MOD Single : A 445 GLN : amide:sc= -1.68 K(o=-1.7,f=-5.5!) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 455 MET CE :methyl -130:sc= -0.182 (180deg=-2.15) USER MOD Single : A 459 GLN : amide:sc= -0.512 K(o=-0.51,f=-4.3!) USER MOD Single : A 464 GLN : amide:sc= -0.566 K(o=-0.57,f=-4.7!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 474 MET CE :methyl 134:sc= -0.107 (180deg=-0.834) USER MOD Single : A 475 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.1!) USER MOD Single : A 476 MET CE :methyl 157:sc= -0.0605 (180deg=-0.74) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.27) USER MOD Single : A 483 SER OG : rot -59:sc= 1.2 USER MOD Single : A 497 MET CE :methyl -155:sc= -1.02 (180deg=-1.84!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot -93:sc= -4.92! USER MOD Single : A 509 GLN : amide:sc= -2.11 K(o=-2.1,f=-3.7!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 168:sc= -0.0987 (180deg=-0.338) USER MOD Single : A 518 THR OG1 : rot 87:sc= -1.01 USER MOD Single : A 520 THR OG1 : rot -73:sc= 0.967 USER MOD Single : A 528 HIS :FLIP no HD1:sc= -4.71! C(o=-5.4!,f=-4.7!) USER MOD Single : A 529 ASN : amide:sc= -3.44! C(o=-3.4!,f=-6!) USER MOD Single : A 535 THR OG1 : rot 100:sc= -3.49 USER MOD Single : A 537 SER OG : rot 43:sc= -0.474! USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl 156:sc= -0.0969 (180deg=-0.743) USER MOD Single : A 550 MET CE :methyl 179:sc= -8.15! (180deg=-8.22!) USER MOD Single : A 551 LYS NZ :NH3+ -159:sc= -0.0362 (180deg=-0.483) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 133.126 7.315 -9.082 1.00 0.00 N ATOM 119 CA GLU A 389 133.192 6.749 -7.702 1.00 0.00 C ATOM 120 C GLU A 389 132.244 7.507 -6.765 1.00 0.00 C ATOM 121 O GLU A 389 132.645 7.997 -5.728 1.00 0.00 O ATOM 122 CB GLU A 389 134.647 6.939 -7.260 1.00 0.00 C ATOM 123 CG GLU A 389 135.570 6.066 -8.120 1.00 0.00 C ATOM 124 CD GLU A 389 136.037 6.839 -9.365 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.574 7.949 -9.574 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.860 6.303 -10.088 1.00 0.00 O ATOM 0 HA GLU A 389 132.891 5.702 -7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 389 134.931 7.987 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.755 6.672 -6.209 1.00 0.00 H new ATOM 0 HG2 GLU A 389 136.434 5.753 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 389 135.045 5.160 -8.423 1.00 0.00 H new ATOM 133 N LEU A 390 130.989 7.597 -7.123 1.00 0.00 N ATOM 134 CA LEU A 390 130.002 8.319 -6.258 1.00 0.00 C ATOM 135 C LEU A 390 129.885 7.626 -4.898 1.00 0.00 C ATOM 136 O LEU A 390 129.788 8.270 -3.869 1.00 0.00 O ATOM 137 CB LEU A 390 128.666 8.240 -7.009 1.00 0.00 C ATOM 138 CG LEU A 390 127.567 8.959 -6.204 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.229 10.297 -6.866 1.00 0.00 C ATOM 140 CD2 LEU A 390 126.309 8.086 -6.153 1.00 0.00 C ATOM 0 H LEU A 390 130.602 7.201 -7.980 1.00 0.00 H new ATOM 0 HA LEU A 390 130.303 9.350 -6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.765 8.697 -7.994 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.389 7.198 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 390 127.928 9.137 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.451 10.801 -6.292 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.121 10.923 -6.897 1.00 0.00 H new ATOM 0 HD13 LEU A 390 126.874 10.121 -7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.534 8.598 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 390 125.952 7.902 -7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 390 126.545 7.136 -5.673 1.00 0.00 H new ATOM 152 N SER A 391 129.885 6.322 -4.892 1.00 0.00 N ATOM 153 CA SER A 391 129.762 5.574 -3.603 1.00 0.00 C ATOM 154 C SER A 391 130.929 5.894 -2.673 1.00 0.00 C ATOM 155 O SER A 391 130.759 6.036 -1.477 1.00 0.00 O ATOM 156 CB SER A 391 129.802 4.097 -3.994 1.00 0.00 C ATOM 157 OG SER A 391 131.019 3.831 -4.683 1.00 0.00 O ATOM 0 H SER A 391 129.965 5.738 -5.725 1.00 0.00 H new ATOM 0 HA SER A 391 128.849 5.842 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.728 3.470 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 391 128.950 3.852 -4.628 1.00 0.00 H new ATOM 0 HG SER A 391 131.052 2.885 -4.935 1.00 0.00 H new ATOM 163 N VAL A 392 132.116 5.985 -3.211 1.00 0.00 N ATOM 164 CA VAL A 392 133.302 6.268 -2.354 1.00 0.00 C ATOM 165 C VAL A 392 133.301 7.721 -1.838 1.00 0.00 C ATOM 166 O VAL A 392 133.921 8.009 -0.837 1.00 0.00 O ATOM 167 CB VAL A 392 134.522 6.002 -3.249 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.796 6.339 -2.476 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.568 4.525 -3.636 1.00 0.00 C ATOM 0 H VAL A 392 132.315 5.876 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 392 133.305 5.641 -1.463 1.00 0.00 H new ATOM 0 HB VAL A 392 134.447 6.617 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.665 6.152 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.778 7.389 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.855 5.717 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.435 4.342 -4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.642 3.915 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.660 4.262 -4.178 1.00 0.00 H new ATOM 179 N ARG A 393 132.645 8.635 -2.511 1.00 0.00 N ATOM 180 CA ARG A 393 132.656 10.062 -2.033 1.00 0.00 C ATOM 181 C ARG A 393 131.950 10.198 -0.673 1.00 0.00 C ATOM 182 O ARG A 393 132.501 10.736 0.276 1.00 0.00 O ATOM 183 CB ARG A 393 131.898 10.845 -3.107 1.00 0.00 C ATOM 184 CG ARG A 393 132.752 10.920 -4.375 1.00 0.00 C ATOM 185 CD ARG A 393 131.978 11.646 -5.482 1.00 0.00 C ATOM 186 NE ARG A 393 132.879 11.620 -6.672 1.00 0.00 N ATOM 187 CZ ARG A 393 132.462 12.094 -7.816 1.00 0.00 C ATOM 188 NH1 ARG A 393 132.008 13.316 -7.890 1.00 0.00 N ATOM 189 NH2 ARG A 393 132.499 11.347 -8.886 1.00 0.00 N ATOM 0 H ARG A 393 132.107 8.463 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 393 133.672 10.430 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 393 130.946 10.360 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.670 11.849 -2.749 1.00 0.00 H new ATOM 0 HG2 ARG A 393 133.684 11.445 -4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.019 9.916 -4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 393 131.032 11.147 -5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.740 12.669 -5.190 1.00 0.00 H new ATOM 0 HE ARG A 393 133.819 11.233 -6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 393 131.979 13.901 -7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 393 131.683 13.686 -8.783 1.00 0.00 H new ATOM 0 HH21 ARG A 393 132.854 10.392 -8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 393 132.173 11.718 -9.779 1.00 0.00 H new ATOM 203 N ALA A 394 130.739 9.714 -0.574 1.00 0.00 N ATOM 204 CA ALA A 394 129.982 9.808 0.716 1.00 0.00 C ATOM 205 C ALA A 394 130.612 8.898 1.775 1.00 0.00 C ATOM 206 O ALA A 394 130.651 9.223 2.947 1.00 0.00 O ATOM 207 CB ALA A 394 128.562 9.341 0.386 1.00 0.00 C ATOM 0 H ALA A 394 130.237 9.255 -1.334 1.00 0.00 H new ATOM 0 HA ALA A 394 129.994 10.820 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.947 9.383 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.133 9.991 -0.377 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.593 8.317 0.015 1.00 0.00 H new ATOM 213 N LEU A 395 131.085 7.754 1.364 1.00 0.00 N ATOM 214 CA LEU A 395 131.699 6.790 2.329 1.00 0.00 C ATOM 215 C LEU A 395 132.932 7.390 2.997 1.00 0.00 C ATOM 216 O LEU A 395 133.140 7.209 4.178 1.00 0.00 O ATOM 217 CB LEU A 395 132.103 5.578 1.483 1.00 0.00 C ATOM 218 CG LEU A 395 132.760 4.507 2.368 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.362 3.130 1.857 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.286 4.641 2.307 1.00 0.00 C ATOM 0 H LEU A 395 131.074 7.440 0.393 1.00 0.00 H new ATOM 0 HA LEU A 395 131.004 6.531 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.225 5.162 0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 395 132.795 5.887 0.699 1.00 0.00 H new ATOM 0 HG LEU A 395 132.428 4.638 3.398 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.824 2.363 2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.278 3.026 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.699 3.013 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.744 3.878 2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.622 4.511 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.579 5.629 2.662 1.00 0.00 H new ATOM 232 N SER A 396 133.748 8.086 2.254 1.00 0.00 N ATOM 233 CA SER A 396 134.986 8.687 2.835 1.00 0.00 C ATOM 234 C SER A 396 134.651 9.714 3.911 1.00 0.00 C ATOM 235 O SER A 396 135.322 9.798 4.921 1.00 0.00 O ATOM 236 CB SER A 396 135.701 9.360 1.659 1.00 0.00 C ATOM 237 OG SER A 396 136.694 10.245 2.157 1.00 0.00 O ATOM 0 H SER A 396 133.610 8.267 1.260 1.00 0.00 H new ATOM 0 HA SER A 396 135.606 7.930 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.158 8.607 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 396 134.984 9.907 1.047 1.00 0.00 H new ATOM 0 HG SER A 396 137.154 10.676 1.407 1.00 0.00 H new ATOM 243 N ARG A 397 133.639 10.513 3.697 1.00 0.00 N ATOM 244 CA ARG A 397 133.286 11.557 4.711 1.00 0.00 C ATOM 245 C ARG A 397 132.950 10.914 6.063 1.00 0.00 C ATOM 246 O ARG A 397 133.381 11.378 7.103 1.00 0.00 O ATOM 247 CB ARG A 397 132.057 12.260 4.135 1.00 0.00 C ATOM 248 CG ARG A 397 132.475 13.101 2.927 1.00 0.00 C ATOM 249 CD ARG A 397 131.238 13.746 2.298 1.00 0.00 C ATOM 250 NE ARG A 397 131.750 14.521 1.132 1.00 0.00 N ATOM 251 CZ ARG A 397 130.918 15.174 0.371 1.00 0.00 C ATOM 252 NH1 ARG A 397 130.257 14.549 -0.564 1.00 0.00 N ATOM 253 NH2 ARG A 397 130.746 16.456 0.545 1.00 0.00 N ATOM 0 H ARG A 397 133.043 10.491 2.870 1.00 0.00 H new ATOM 0 HA ARG A 397 134.112 12.245 4.892 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.309 11.525 3.839 1.00 0.00 H new ATOM 0 HB3 ARG A 397 131.598 12.895 4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 397 133.182 13.871 3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 397 132.984 12.475 2.194 1.00 0.00 H new ATOM 0 HD2 ARG A 397 130.518 12.991 1.983 1.00 0.00 H new ATOM 0 HD3 ARG A 397 130.728 14.396 3.009 1.00 0.00 H new ATOM 0 HE ARG A 397 132.750 14.540 0.930 1.00 0.00 H new ATOM 0 HH11 ARG A 397 130.391 13.547 -0.701 1.00 0.00 H new ATOM 0 HH12 ARG A 397 129.606 15.062 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 397 131.263 16.945 1.276 1.00 0.00 H new ATOM 0 HH22 ARG A 397 130.095 16.969 -0.050 1.00 0.00 H new ATOM 267 N ASP A 398 132.179 9.858 6.057 1.00 0.00 N ATOM 268 CA ASP A 398 131.804 9.183 7.341 1.00 0.00 C ATOM 269 C ASP A 398 133.022 8.558 8.040 1.00 0.00 C ATOM 270 O ASP A 398 133.122 8.586 9.256 1.00 0.00 O ATOM 271 CB ASP A 398 130.796 8.102 6.950 1.00 0.00 C ATOM 272 CG ASP A 398 129.393 8.713 6.870 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.126 9.636 7.623 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.606 8.237 6.070 1.00 0.00 O ATOM 0 H ASP A 398 131.790 9.431 5.216 1.00 0.00 H new ATOM 0 HA ASP A 398 131.390 9.899 8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 398 131.069 7.666 5.989 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.811 7.295 7.682 1.00 0.00 H new ATOM 279 N ILE A 399 133.944 7.986 7.295 1.00 0.00 N ATOM 280 CA ILE A 399 135.141 7.354 7.965 1.00 0.00 C ATOM 281 C ILE A 399 135.935 8.458 8.668 1.00 0.00 C ATOM 282 O ILE A 399 136.408 8.287 9.777 1.00 0.00 O ATOM 283 CB ILE A 399 136.057 6.639 6.922 1.00 0.00 C ATOM 284 CG1 ILE A 399 135.327 6.277 5.607 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.567 5.341 7.565 1.00 0.00 C ATOM 286 CD1 ILE A 399 136.236 5.431 4.697 1.00 0.00 C ATOM 0 H ILE A 399 133.926 7.927 6.277 1.00 0.00 H new ATOM 0 HA ILE A 399 134.798 6.606 8.680 1.00 0.00 H new ATOM 0 HB ILE A 399 136.861 7.327 6.660 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.414 5.726 5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 399 135.030 7.188 5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.212 4.815 6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.132 5.579 8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 399 135.720 4.706 7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.704 5.187 3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 399 137.137 5.996 4.456 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.511 4.511 5.212 1.00 0.00 H new ATOM 298 N MET A 400 136.069 9.593 8.028 1.00 0.00 N ATOM 299 CA MET A 400 136.815 10.728 8.646 1.00 0.00 C ATOM 300 C MET A 400 136.087 11.181 9.912 1.00 0.00 C ATOM 301 O MET A 400 136.696 11.658 10.850 1.00 0.00 O ATOM 302 CB MET A 400 136.842 11.840 7.595 1.00 0.00 C ATOM 303 CG MET A 400 137.702 11.391 6.411 1.00 0.00 C ATOM 304 SD MET A 400 137.807 12.722 5.189 1.00 0.00 S ATOM 305 CE MET A 400 139.363 13.442 5.770 1.00 0.00 C ATOM 0 H MET A 400 135.691 9.781 7.099 1.00 0.00 H new ATOM 0 HA MET A 400 137.829 10.451 8.935 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.829 12.065 7.260 1.00 0.00 H new ATOM 0 HB3 MET A 400 137.246 12.756 8.027 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.700 11.122 6.756 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.272 10.499 5.955 1.00 0.00 H new ATOM 0 HE1 MET A 400 139.624 14.297 5.146 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.249 13.769 6.804 1.00 0.00 H new ATOM 0 HE3 MET A 400 140.154 12.695 5.711 1.00 0.00 H new ATOM 315 N LYS A 401 134.788 11.009 9.961 1.00 0.00 N ATOM 316 CA LYS A 401 134.029 11.403 11.189 1.00 0.00 C ATOM 317 C LYS A 401 134.571 10.602 12.385 1.00 0.00 C ATOM 318 O LYS A 401 134.562 11.061 13.515 1.00 0.00 O ATOM 319 CB LYS A 401 132.568 11.038 10.912 1.00 0.00 C ATOM 320 CG LYS A 401 131.686 11.602 12.027 1.00 0.00 C ATOM 321 CD LYS A 401 130.218 11.275 11.743 1.00 0.00 C ATOM 322 CE LYS A 401 129.343 11.872 12.854 1.00 0.00 C ATOM 323 NZ LYS A 401 127.936 11.472 12.531 1.00 0.00 N ATOM 0 H LYS A 401 134.223 10.615 9.208 1.00 0.00 H new ATOM 0 HA LYS A 401 134.127 12.463 11.421 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.257 11.441 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.456 9.955 10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.983 11.179 12.987 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.820 12.681 12.099 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.924 11.680 10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 401 130.077 10.195 11.693 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.642 11.494 13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.442 12.957 12.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 127.293 11.851 13.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.672 11.852 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.865 10.435 12.514 1.00 0.00 H new ATOM 337 N GLN A 402 135.115 9.432 12.129 1.00 0.00 N ATOM 338 CA GLN A 402 135.726 8.623 13.226 1.00 0.00 C ATOM 339 C GLN A 402 137.220 8.984 13.360 1.00 0.00 C ATOM 340 O GLN A 402 137.847 8.726 14.371 1.00 0.00 O ATOM 341 CB GLN A 402 135.568 7.169 12.767 1.00 0.00 C ATOM 342 CG GLN A 402 136.224 6.220 13.781 1.00 0.00 C ATOM 343 CD GLN A 402 137.498 5.615 13.179 1.00 0.00 C ATOM 344 OE1 GLN A 402 137.411 4.852 12.125 1.00 0.00 O flip ATOM 345 NE2 GLN A 402 138.583 5.838 13.679 1.00 0.00 N flip ATOM 0 H GLN A 402 135.160 9.005 11.204 1.00 0.00 H new ATOM 0 HA GLN A 402 135.259 8.800 14.195 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.511 6.926 12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 402 136.025 7.038 11.786 1.00 0.00 H new ATOM 0 HG2 GLN A 402 136.465 6.761 14.696 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.528 5.427 14.054 1.00 0.00 H new ATOM 0 HE21 GLN A 402 138.652 6.435 14.503 1.00 0.00 H new ATOM 0 HE22 GLN A 402 139.425 5.428 13.274 1.00 0.00 H new ATOM 354 N ASN A 403 137.778 9.586 12.339 1.00 0.00 N ATOM 355 CA ASN A 403 139.212 9.982 12.376 1.00 0.00 C ATOM 356 C ASN A 403 139.439 11.071 13.433 1.00 0.00 C ATOM 357 O ASN A 403 140.434 11.055 14.134 1.00 0.00 O ATOM 358 CB ASN A 403 139.529 10.491 10.963 1.00 0.00 C ATOM 359 CG ASN A 403 140.974 11.014 10.889 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.897 10.493 11.654 1.00 0.00 O flip ATOM 361 ND2 ASN A 403 141.263 11.914 10.125 1.00 0.00 N flip ATOM 0 H ASN A 403 137.292 9.821 11.474 1.00 0.00 H new ATOM 0 HA ASN A 403 139.864 9.153 12.651 1.00 0.00 H new ATOM 0 HB2 ASN A 403 139.390 9.686 10.241 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.834 11.286 10.692 1.00 0.00 H new ATOM 0 HD21 ASN A 403 140.547 12.324 9.526 1.00 0.00 H new ATOM 0 HD22 ASN A 403 142.222 12.259 10.083 1.00 0.00 H new ATOM 368 N ARG A 404 138.525 12.006 13.580 1.00 0.00 N ATOM 369 CA ARG A 404 138.681 13.077 14.612 1.00 0.00 C ATOM 370 C ARG A 404 137.548 12.969 15.659 1.00 0.00 C ATOM 371 O ARG A 404 137.266 13.907 16.380 1.00 0.00 O ATOM 372 CB ARG A 404 138.586 14.386 13.824 1.00 0.00 C ATOM 373 CG ARG A 404 139.799 14.505 12.896 1.00 0.00 C ATOM 374 CD ARG A 404 139.641 15.727 11.983 1.00 0.00 C ATOM 375 NE ARG A 404 139.648 16.908 12.894 1.00 0.00 N ATOM 376 CZ ARG A 404 139.370 18.092 12.421 1.00 0.00 C ATOM 377 NH1 ARG A 404 140.270 18.753 11.746 1.00 0.00 N ATOM 378 NH2 ARG A 404 138.191 18.614 12.619 1.00 0.00 N ATOM 0 H ARG A 404 137.673 12.070 13.023 1.00 0.00 H new ATOM 0 HA ARG A 404 139.619 13.005 15.163 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.665 14.408 13.242 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.552 15.234 14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.711 14.596 13.486 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.898 13.601 12.295 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.454 15.784 11.260 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.712 15.675 11.415 1.00 0.00 H new ATOM 0 HE ARG A 404 139.869 16.791 13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 404 141.191 18.344 11.588 1.00 0.00 H new ATOM 0 HH12 ARG A 404 140.052 19.678 11.376 1.00 0.00 H new ATOM 0 HH21 ARG A 404 137.486 18.097 13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 404 137.974 19.540 12.249 1.00 0.00 H new ATOM 392 N VAL A 405 136.900 11.825 15.733 1.00 0.00 N ATOM 393 CA VAL A 405 135.788 11.649 16.721 1.00 0.00 C ATOM 394 C VAL A 405 136.309 11.843 18.151 1.00 0.00 C ATOM 395 O VAL A 405 137.177 11.127 18.613 1.00 0.00 O ATOM 396 CB VAL A 405 135.272 10.221 16.512 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.401 9.214 16.757 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.121 9.945 17.486 1.00 0.00 C ATOM 0 H VAL A 405 137.095 11.010 15.152 1.00 0.00 H new ATOM 0 HA VAL A 405 134.994 12.382 16.576 1.00 0.00 H new ATOM 0 HB VAL A 405 134.917 10.117 15.487 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.025 8.202 16.606 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.217 9.406 16.060 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.765 9.317 17.779 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.754 8.929 17.337 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.477 10.056 18.510 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.313 10.653 17.304 1.00 0.00 H new ATOM 408 N THR A 406 135.785 12.822 18.840 1.00 0.00 N ATOM 409 CA THR A 406 136.236 13.110 20.241 1.00 0.00 C ATOM 410 C THR A 406 136.164 11.857 21.125 1.00 0.00 C ATOM 411 O THR A 406 135.107 11.464 21.584 1.00 0.00 O ATOM 412 CB THR A 406 135.275 14.189 20.762 1.00 0.00 C ATOM 413 OG1 THR A 406 135.587 14.481 22.116 1.00 0.00 O ATOM 414 CG2 THR A 406 133.822 13.701 20.670 1.00 0.00 C ATOM 0 H THR A 406 135.055 13.443 18.491 1.00 0.00 H new ATOM 0 HA THR A 406 137.276 13.437 20.261 1.00 0.00 H new ATOM 0 HB THR A 406 135.386 15.085 20.152 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.976 15.170 22.451 1.00 0.00 H new ATOM 0 HG21 THR A 406 133.153 14.477 21.043 1.00 0.00 H new ATOM 0 HG22 THR A 406 133.578 13.480 19.631 1.00 0.00 H new ATOM 0 HG23 THR A 406 133.702 12.799 21.271 1.00 0.00 H new ATOM 422 N VAL A 407 137.287 11.227 21.361 1.00 0.00 N ATOM 423 CA VAL A 407 137.321 9.993 22.207 1.00 0.00 C ATOM 424 C VAL A 407 138.110 10.266 23.499 1.00 0.00 C ATOM 425 O VAL A 407 139.181 10.843 23.474 1.00 0.00 O ATOM 426 CB VAL A 407 137.990 8.904 21.341 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.339 9.390 20.795 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.208 7.638 22.177 1.00 0.00 C ATOM 0 H VAL A 407 138.195 11.519 20.999 1.00 0.00 H new ATOM 0 HA VAL A 407 136.326 9.673 22.516 1.00 0.00 H new ATOM 0 HB VAL A 407 137.331 8.684 20.501 1.00 0.00 H new ATOM 0 HG11 VAL A 407 139.790 8.605 20.188 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.185 10.278 20.183 1.00 0.00 H new ATOM 0 HG13 VAL A 407 140.002 9.633 21.626 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.680 6.872 21.561 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.851 7.869 23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.248 7.271 22.539 1.00 0.00 H new ATOM 438 N HIS A 408 137.588 9.842 24.624 1.00 0.00 N ATOM 439 CA HIS A 408 138.298 10.058 25.925 1.00 0.00 C ATOM 440 C HIS A 408 139.207 8.852 26.230 1.00 0.00 C ATOM 441 O HIS A 408 138.828 7.726 25.968 1.00 0.00 O ATOM 442 CB HIS A 408 137.183 10.166 26.970 1.00 0.00 C ATOM 443 CG HIS A 408 137.442 11.337 27.882 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.094 11.318 29.224 1.00 0.00 N ATOM 445 CD2 HIS A 408 138.004 12.571 27.660 1.00 0.00 C ATOM 446 CE1 HIS A 408 137.444 12.505 29.751 1.00 0.00 C ATOM 447 NE2 HIS A 408 138.004 13.306 28.841 1.00 0.00 N ATOM 0 H HIS A 408 136.696 9.353 24.698 1.00 0.00 H new ATOM 0 HA HIS A 408 138.932 10.945 25.913 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.220 10.287 26.475 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.129 9.246 27.552 1.00 0.00 H new ATOM 0 HD2 HIS A 408 138.388 12.918 26.712 1.00 0.00 H new ATOM 0 HE1 HIS A 408 137.291 12.777 30.785 1.00 0.00 H new ATOM 0 HE2 HIS A 408 138.356 14.253 28.982 1.00 0.00 H new ATOM 455 N PRO A 409 140.377 9.109 26.777 1.00 0.00 N ATOM 456 CA PRO A 409 141.308 7.997 27.105 1.00 0.00 C ATOM 457 C PRO A 409 140.742 7.157 28.252 1.00 0.00 C ATOM 458 O PRO A 409 141.014 5.977 28.365 1.00 0.00 O ATOM 459 CB PRO A 409 142.592 8.706 27.525 1.00 0.00 C ATOM 460 CG PRO A 409 142.148 10.057 27.983 1.00 0.00 C ATOM 461 CD PRO A 409 140.941 10.417 27.154 1.00 0.00 C ATOM 0 HA PRO A 409 141.468 7.311 26.273 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.100 8.165 28.323 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.293 8.780 26.694 1.00 0.00 H new ATOM 0 HG2 PRO A 409 141.899 10.044 29.044 1.00 0.00 H new ATOM 0 HG3 PRO A 409 142.942 10.792 27.851 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.227 11.013 27.723 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.217 11.002 26.277 1.00 0.00 H new ATOM 469 N GLU A 410 139.947 7.763 29.098 1.00 0.00 N ATOM 470 CA GLU A 410 139.343 7.014 30.241 1.00 0.00 C ATOM 471 C GLU A 410 138.343 5.994 29.714 1.00 0.00 C ATOM 472 O GLU A 410 138.162 4.928 30.271 1.00 0.00 O ATOM 473 CB GLU A 410 138.620 8.069 31.081 1.00 0.00 C ATOM 474 CG GLU A 410 139.639 9.054 31.664 1.00 0.00 C ATOM 475 CD GLU A 410 140.571 8.329 32.644 1.00 0.00 C ATOM 476 OE1 GLU A 410 140.200 7.267 33.122 1.00 0.00 O ATOM 477 OE2 GLU A 410 141.642 8.852 32.904 1.00 0.00 O ATOM 0 H GLU A 410 139.690 8.749 29.045 1.00 0.00 H new ATOM 0 HA GLU A 410 140.092 6.476 30.822 1.00 0.00 H new ATOM 0 HB2 GLU A 410 137.895 8.603 30.466 1.00 0.00 H new ATOM 0 HB3 GLU A 410 138.063 7.588 31.885 1.00 0.00 H new ATOM 0 HG2 GLU A 410 140.222 9.504 30.861 1.00 0.00 H new ATOM 0 HG3 GLU A 410 139.121 9.865 32.175 1.00 0.00 H new ATOM 484 N LYS A 411 137.679 6.339 28.654 1.00 0.00 N ATOM 485 CA LYS A 411 136.650 5.437 28.064 1.00 0.00 C ATOM 486 C LYS A 411 136.789 5.480 26.540 1.00 0.00 C ATOM 487 O LYS A 411 135.870 5.851 25.832 1.00 0.00 O ATOM 488 CB LYS A 411 135.246 5.976 28.494 1.00 0.00 C ATOM 489 CG LYS A 411 135.323 7.246 29.379 1.00 0.00 C ATOM 490 CD LYS A 411 134.073 8.088 29.176 1.00 0.00 C ATOM 491 CE LYS A 411 134.091 8.666 27.762 1.00 0.00 C ATOM 492 NZ LYS A 411 132.985 9.663 27.730 1.00 0.00 N ATOM 0 H LYS A 411 137.805 7.222 28.160 1.00 0.00 H new ATOM 0 HA LYS A 411 136.772 4.409 28.405 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.661 6.198 27.602 1.00 0.00 H new ATOM 0 HB3 LYS A 411 134.715 5.194 29.037 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.418 6.965 30.428 1.00 0.00 H new ATOM 0 HG3 LYS A 411 136.210 7.826 29.123 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.181 7.480 29.323 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.036 8.892 29.911 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.050 9.135 27.541 1.00 0.00 H new ATOM 0 HE3 LYS A 411 133.939 7.886 27.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 132.939 10.100 26.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.083 9.188 27.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.160 10.398 28.444 1.00 0.00 H new ATOM 506 N SER A 412 137.943 5.132 26.025 1.00 0.00 N ATOM 507 CA SER A 412 138.159 5.184 24.542 1.00 0.00 C ATOM 508 C SER A 412 137.045 4.461 23.779 1.00 0.00 C ATOM 509 O SER A 412 137.051 3.255 23.628 1.00 0.00 O ATOM 510 CB SER A 412 139.500 4.487 24.305 1.00 0.00 C ATOM 511 OG SER A 412 139.654 4.229 22.915 1.00 0.00 O ATOM 0 H SER A 412 138.746 4.814 26.567 1.00 0.00 H new ATOM 0 HA SER A 412 138.153 6.213 24.183 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.317 5.113 24.664 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.543 3.554 24.867 1.00 0.00 H new ATOM 0 HG SER A 412 140.513 3.784 22.758 1.00 0.00 H new ATOM 517 N VAL A 413 136.099 5.214 23.286 1.00 0.00 N ATOM 518 CA VAL A 413 134.967 4.623 22.503 1.00 0.00 C ATOM 519 C VAL A 413 135.518 3.867 21.287 1.00 0.00 C ATOM 520 O VAL A 413 136.532 4.257 20.741 1.00 0.00 O ATOM 521 CB VAL A 413 134.135 5.839 22.056 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.013 6.821 21.260 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.955 5.389 21.187 1.00 0.00 C ATOM 0 H VAL A 413 136.059 6.228 23.392 1.00 0.00 H new ATOM 0 HA VAL A 413 134.376 3.911 23.079 1.00 0.00 H new ATOM 0 HB VAL A 413 133.752 6.338 22.946 1.00 0.00 H new ATOM 0 HG11 VAL A 413 134.413 7.676 20.950 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.836 7.164 21.887 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.413 6.319 20.379 1.00 0.00 H new ATOM 0 HG21 VAL A 413 132.377 6.260 20.879 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.330 4.872 20.304 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.318 4.715 21.759 1.00 0.00 H new ATOM 533 N PRO A 414 134.836 2.816 20.878 1.00 0.00 N ATOM 534 CA PRO A 414 135.303 2.047 19.700 1.00 0.00 C ATOM 535 C PRO A 414 135.263 2.937 18.454 1.00 0.00 C ATOM 536 O PRO A 414 134.458 3.846 18.361 1.00 0.00 O ATOM 537 CB PRO A 414 134.315 0.882 19.610 1.00 0.00 C ATOM 538 CG PRO A 414 133.096 1.378 20.313 1.00 0.00 C ATOM 539 CD PRO A 414 133.599 2.242 21.438 1.00 0.00 C ATOM 0 HA PRO A 414 136.331 1.694 19.781 1.00 0.00 H new ATOM 0 HB2 PRO A 414 134.099 0.623 18.574 1.00 0.00 H new ATOM 0 HB3 PRO A 414 134.712 -0.014 20.087 1.00 0.00 H new ATOM 0 HG2 PRO A 414 132.458 1.947 19.637 1.00 0.00 H new ATOM 0 HG3 PRO A 414 132.498 0.549 20.693 1.00 0.00 H new ATOM 0 HD2 PRO A 414 132.880 3.015 21.707 1.00 0.00 H new ATOM 0 HD3 PRO A 414 133.794 1.660 22.339 1.00 0.00 H new ATOM 547 N ARG A 415 136.142 2.698 17.513 1.00 0.00 N ATOM 548 CA ARG A 415 136.167 3.556 16.288 1.00 0.00 C ATOM 549 C ARG A 415 136.325 2.743 15.002 1.00 0.00 C ATOM 550 O ARG A 415 136.129 3.268 13.921 1.00 0.00 O ATOM 551 CB ARG A 415 137.367 4.460 16.471 1.00 0.00 C ATOM 552 CG ARG A 415 137.149 5.362 17.686 1.00 0.00 C ATOM 553 CD ARG A 415 138.291 6.374 17.778 1.00 0.00 C ATOM 554 NE ARG A 415 139.519 5.559 17.978 1.00 0.00 N ATOM 555 CZ ARG A 415 140.585 5.815 17.272 1.00 0.00 C ATOM 556 NH1 ARG A 415 141.186 6.967 17.395 1.00 0.00 N ATOM 557 NH2 ARG A 415 141.047 4.924 16.440 1.00 0.00 N ATOM 0 H ARG A 415 136.838 1.953 17.539 1.00 0.00 H new ATOM 0 HA ARG A 415 135.228 4.098 16.182 1.00 0.00 H new ATOM 0 HB2 ARG A 415 138.268 3.862 16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 415 137.518 5.066 15.578 1.00 0.00 H new ATOM 0 HG2 ARG A 415 136.194 5.881 17.601 1.00 0.00 H new ATOM 0 HG3 ARG A 415 137.106 4.762 18.595 1.00 0.00 H new ATOM 0 HD2 ARG A 415 138.360 6.974 16.870 1.00 0.00 H new ATOM 0 HD3 ARG A 415 138.138 7.066 18.606 1.00 0.00 H new ATOM 0 HE ARG A 415 139.527 4.804 18.664 1.00 0.00 H new ATOM 0 HH11 ARG A 415 140.822 7.666 18.043 1.00 0.00 H new ATOM 0 HH12 ARG A 415 142.020 7.169 16.843 1.00 0.00 H new ATOM 0 HH21 ARG A 415 140.575 4.025 16.341 1.00 0.00 H new ATOM 0 HH22 ARG A 415 141.881 5.125 15.888 1.00 0.00 H new ATOM 571 N THR A 416 136.594 1.466 15.089 1.00 0.00 N ATOM 572 CA THR A 416 136.663 0.632 13.855 1.00 0.00 C ATOM 573 C THR A 416 135.354 -0.164 13.754 1.00 0.00 C ATOM 574 O THR A 416 135.273 -1.177 13.096 1.00 0.00 O ATOM 575 CB THR A 416 137.845 -0.309 14.071 1.00 0.00 C ATOM 576 OG1 THR A 416 137.750 -0.899 15.359 1.00 0.00 O ATOM 577 CG2 THR A 416 139.154 0.472 13.960 1.00 0.00 C ATOM 0 H THR A 416 136.769 0.966 15.961 1.00 0.00 H new ATOM 0 HA THR A 416 136.789 1.214 12.942 1.00 0.00 H new ATOM 0 HB THR A 416 137.828 -1.090 13.311 1.00 0.00 H new ATOM 0 HG1 THR A 416 138.508 -1.505 15.498 1.00 0.00 H new ATOM 0 HG21 THR A 416 139.995 -0.204 14.115 1.00 0.00 H new ATOM 0 HG22 THR A 416 139.227 0.921 12.969 1.00 0.00 H new ATOM 0 HG23 THR A 416 139.175 1.257 14.716 1.00 0.00 H new ATOM 585 N ALA A 417 134.342 0.285 14.447 1.00 0.00 N ATOM 586 CA ALA A 417 133.045 -0.444 14.457 1.00 0.00 C ATOM 587 C ALA A 417 132.212 -0.143 13.207 1.00 0.00 C ATOM 588 O ALA A 417 132.112 -0.960 12.305 1.00 0.00 O ATOM 589 CB ALA A 417 132.326 0.052 15.715 1.00 0.00 C ATOM 0 H ALA A 417 134.361 1.134 15.011 1.00 0.00 H new ATOM 0 HA ALA A 417 133.196 -1.523 14.458 1.00 0.00 H new ATOM 0 HB1 ALA A 417 131.356 -0.439 15.797 1.00 0.00 H new ATOM 0 HB2 ALA A 417 132.927 -0.182 16.594 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.182 1.131 15.650 1.00 0.00 H new ATOM 595 N GLY A 418 131.590 1.004 13.166 1.00 0.00 N ATOM 596 CA GLY A 418 130.725 1.344 12.009 1.00 0.00 C ATOM 597 C GLY A 418 131.522 1.929 10.844 1.00 0.00 C ATOM 598 O GLY A 418 130.951 2.181 9.793 1.00 0.00 O ATOM 0 H GLY A 418 131.646 1.721 13.889 1.00 0.00 H new ATOM 0 HA2 GLY A 418 130.200 0.449 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 418 129.966 2.060 12.323 1.00 0.00 H new ATOM 602 N TYR A 419 132.821 2.123 10.951 1.00 0.00 N ATOM 603 CA TYR A 419 133.577 2.672 9.783 1.00 0.00 C ATOM 604 C TYR A 419 134.423 1.544 9.164 1.00 0.00 C ATOM 605 O TYR A 419 134.756 1.587 7.999 1.00 0.00 O ATOM 606 CB TYR A 419 134.447 3.803 10.360 1.00 0.00 C ATOM 607 CG TYR A 419 133.540 4.799 11.055 1.00 0.00 C ATOM 608 CD1 TYR A 419 132.884 5.792 10.316 1.00 0.00 C ATOM 609 CD2 TYR A 419 133.330 4.700 12.434 1.00 0.00 C ATOM 610 CE1 TYR A 419 132.022 6.690 10.962 1.00 0.00 C ATOM 611 CE2 TYR A 419 132.464 5.593 13.078 1.00 0.00 C ATOM 612 CZ TYR A 419 131.812 6.588 12.342 1.00 0.00 C ATOM 613 OH TYR A 419 130.955 7.467 12.976 1.00 0.00 O ATOM 0 H TYR A 419 133.378 1.928 11.783 1.00 0.00 H new ATOM 0 HA TYR A 419 132.936 3.056 8.990 1.00 0.00 H new ATOM 0 HB2 TYR A 419 135.176 3.400 11.063 1.00 0.00 H new ATOM 0 HB3 TYR A 419 135.009 4.293 9.564 1.00 0.00 H new ATOM 0 HD1 TYR A 419 133.042 5.866 9.250 1.00 0.00 H new ATOM 0 HD2 TYR A 419 133.836 3.934 13.003 1.00 0.00 H new ATOM 0 HE1 TYR A 419 131.520 7.460 10.395 1.00 0.00 H new ATOM 0 HE2 TYR A 419 132.300 5.513 14.142 1.00 0.00 H new ATOM 0 HH TYR A 419 130.921 7.258 13.933 1.00 0.00 H new ATOM 623 N SER A 420 134.697 0.497 9.925 1.00 0.00 N ATOM 624 CA SER A 420 135.424 -0.665 9.347 1.00 0.00 C ATOM 625 C SER A 420 134.430 -1.373 8.436 1.00 0.00 C ATOM 626 O SER A 420 134.751 -1.790 7.346 1.00 0.00 O ATOM 627 CB SER A 420 135.824 -1.560 10.512 1.00 0.00 C ATOM 628 OG SER A 420 136.568 -2.669 10.023 1.00 0.00 O ATOM 0 H SER A 420 134.446 0.409 10.910 1.00 0.00 H new ATOM 0 HA SER A 420 136.315 -0.389 8.783 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.420 -0.996 11.230 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.936 -1.908 11.039 1.00 0.00 H new ATOM 0 HG SER A 420 136.827 -3.245 10.772 1.00 0.00 H new ATOM 634 N ASP A 421 133.200 -1.469 8.889 1.00 0.00 N ATOM 635 CA ASP A 421 132.129 -2.102 8.063 1.00 0.00 C ATOM 636 C ASP A 421 131.881 -1.239 6.824 1.00 0.00 C ATOM 637 O ASP A 421 131.666 -1.741 5.736 1.00 0.00 O ATOM 638 CB ASP A 421 130.888 -2.135 8.960 1.00 0.00 C ATOM 639 CG ASP A 421 129.715 -2.781 8.213 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.965 -3.554 7.301 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.584 -2.495 8.573 1.00 0.00 O ATOM 0 H ASP A 421 132.894 -1.133 9.802 1.00 0.00 H new ATOM 0 HA ASP A 421 132.393 -3.103 7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.102 -2.695 9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.622 -1.123 9.264 1.00 0.00 H new ATOM 646 N ALA A 422 131.931 0.062 6.985 1.00 0.00 N ATOM 647 CA ALA A 422 131.724 0.978 5.815 1.00 0.00 C ATOM 648 C ALA A 422 132.812 0.721 4.774 1.00 0.00 C ATOM 649 O ALA A 422 132.572 0.726 3.580 1.00 0.00 O ATOM 650 CB ALA A 422 131.860 2.392 6.386 1.00 0.00 C ATOM 0 H ALA A 422 132.106 0.530 7.874 1.00 0.00 H new ATOM 0 HA ALA A 422 130.759 0.829 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 422 131.721 3.122 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.104 2.548 7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 422 132.852 2.515 6.821 1.00 0.00 H new ATOM 656 N VAL A 423 134.004 0.492 5.239 1.00 0.00 N ATOM 657 CA VAL A 423 135.150 0.228 4.325 1.00 0.00 C ATOM 658 C VAL A 423 134.962 -1.105 3.572 1.00 0.00 C ATOM 659 O VAL A 423 135.202 -1.187 2.384 1.00 0.00 O ATOM 660 CB VAL A 423 136.375 0.203 5.260 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.609 -0.273 4.496 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.636 1.620 5.779 1.00 0.00 C ATOM 0 H VAL A 423 134.239 0.476 6.231 1.00 0.00 H new ATOM 0 HA VAL A 423 135.253 0.980 3.542 1.00 0.00 H new ATOM 0 HB VAL A 423 136.177 -0.477 6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.469 -0.287 5.166 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.433 -1.277 4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.807 0.405 3.666 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.501 1.611 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 423 136.830 2.286 4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 423 135.763 1.973 6.327 1.00 0.00 H new ATOM 672 N SER A 424 134.564 -2.148 4.251 1.00 0.00 N ATOM 673 CA SER A 424 134.396 -3.473 3.571 1.00 0.00 C ATOM 674 C SER A 424 133.337 -3.400 2.466 1.00 0.00 C ATOM 675 O SER A 424 133.457 -4.051 1.446 1.00 0.00 O ATOM 676 CB SER A 424 133.948 -4.437 4.671 1.00 0.00 C ATOM 677 OG SER A 424 132.683 -4.023 5.168 1.00 0.00 O ATOM 0 H SER A 424 134.347 -2.143 5.248 1.00 0.00 H new ATOM 0 HA SER A 424 135.321 -3.793 3.092 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.883 -5.452 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.681 -4.454 5.477 1.00 0.00 H new ATOM 0 HG SER A 424 132.665 -3.046 5.243 1.00 0.00 H new ATOM 683 N VAL A 425 132.299 -2.629 2.665 1.00 0.00 N ATOM 684 CA VAL A 425 131.224 -2.533 1.627 1.00 0.00 C ATOM 685 C VAL A 425 131.785 -1.959 0.316 1.00 0.00 C ATOM 686 O VAL A 425 131.513 -2.464 -0.756 1.00 0.00 O ATOM 687 CB VAL A 425 130.173 -1.587 2.229 1.00 0.00 C ATOM 688 CG1 VAL A 425 129.045 -1.344 1.222 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.593 -2.215 3.498 1.00 0.00 C ATOM 0 H VAL A 425 132.148 -2.062 3.499 1.00 0.00 H new ATOM 0 HA VAL A 425 130.803 -3.508 1.382 1.00 0.00 H new ATOM 0 HB VAL A 425 130.647 -0.635 2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.306 -0.672 1.659 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.455 -0.894 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.570 -2.293 0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.847 -1.546 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 425 129.126 -3.168 3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.392 -2.379 4.221 1.00 0.00 H new ATOM 699 N LEU A 426 132.529 -0.886 0.395 1.00 0.00 N ATOM 700 CA LEU A 426 133.064 -0.257 -0.854 1.00 0.00 C ATOM 701 C LEU A 426 133.906 -1.238 -1.675 1.00 0.00 C ATOM 702 O LEU A 426 133.889 -1.183 -2.890 1.00 0.00 O ATOM 703 CB LEU A 426 133.872 0.969 -0.408 1.00 0.00 C ATOM 704 CG LEU A 426 135.284 0.590 0.055 1.00 0.00 C ATOM 705 CD1 LEU A 426 136.273 0.738 -1.097 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.696 1.524 1.183 1.00 0.00 C ATOM 0 H LEU A 426 132.789 -0.419 1.264 1.00 0.00 H new ATOM 0 HA LEU A 426 132.252 0.038 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.939 1.678 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.347 1.473 0.404 1.00 0.00 H new ATOM 0 HG LEU A 426 135.286 -0.445 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 426 137.272 0.466 -0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.978 0.082 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 426 136.277 1.772 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.699 1.265 1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.689 2.553 0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.996 1.424 2.012 1.00 0.00 H new ATOM 718 N ALA A 427 134.618 -2.150 -1.055 1.00 0.00 N ATOM 719 CA ALA A 427 135.408 -3.125 -1.870 1.00 0.00 C ATOM 720 C ALA A 427 134.431 -4.040 -2.604 1.00 0.00 C ATOM 721 O ALA A 427 134.646 -4.410 -3.744 1.00 0.00 O ATOM 722 CB ALA A 427 136.263 -3.913 -0.874 1.00 0.00 C ATOM 0 H ALA A 427 134.686 -2.260 -0.043 1.00 0.00 H new ATOM 0 HA ALA A 427 136.043 -2.643 -2.614 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.866 -4.645 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.918 -3.228 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.614 -4.427 -0.165 1.00 0.00 H new ATOM 728 N GLN A 428 133.340 -4.388 -1.959 1.00 0.00 N ATOM 729 CA GLN A 428 132.323 -5.260 -2.619 1.00 0.00 C ATOM 730 C GLN A 428 131.805 -4.541 -3.865 1.00 0.00 C ATOM 731 O GLN A 428 131.499 -5.160 -4.867 1.00 0.00 O ATOM 732 CB GLN A 428 131.209 -5.461 -1.585 1.00 0.00 C ATOM 733 CG GLN A 428 131.375 -6.829 -0.911 1.00 0.00 C ATOM 734 CD GLN A 428 130.498 -7.858 -1.626 1.00 0.00 C ATOM 735 OE1 GLN A 428 130.963 -8.576 -2.489 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.236 -7.954 -1.308 1.00 0.00 N ATOM 0 H GLN A 428 133.114 -4.104 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 428 132.724 -6.223 -2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 428 131.246 -4.669 -0.837 1.00 0.00 H new ATOM 0 HB3 GLN A 428 130.234 -5.398 -2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 428 132.419 -7.139 -0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.096 -6.765 0.141 1.00 0.00 H new ATOM 0 HE21 GLN A 428 128.845 -7.351 -0.584 1.00 0.00 H new ATOM 0 HE22 GLN A 428 128.640 -8.632 -1.784 1.00 0.00 H new ATOM 745 N ASP A 429 131.756 -3.225 -3.824 1.00 0.00 N ATOM 746 CA ASP A 429 131.317 -2.461 -5.029 1.00 0.00 C ATOM 747 C ASP A 429 132.374 -2.689 -6.116 1.00 0.00 C ATOM 748 O ASP A 429 132.290 -3.654 -6.852 1.00 0.00 O ATOM 749 CB ASP A 429 131.246 -0.992 -4.596 1.00 0.00 C ATOM 750 CG ASP A 429 130.202 -0.824 -3.485 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.296 -1.640 -3.414 1.00 0.00 O ATOM 752 OD2 ASP A 429 130.325 0.123 -2.725 1.00 0.00 O ATOM 0 H ASP A 429 132.000 -2.657 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 429 130.348 -2.769 -5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 429 132.222 -0.661 -4.242 1.00 0.00 H new ATOM 0 HB3 ASP A 429 130.986 -0.365 -5.449 1.00 0.00 H new ATOM 757 N ARG A 430 133.398 -1.858 -6.216 1.00 0.00 N ATOM 758 CA ARG A 430 134.472 -2.086 -7.232 1.00 0.00 C ATOM 759 C ARG A 430 135.546 -0.983 -7.089 1.00 0.00 C ATOM 760 O ARG A 430 136.698 -1.297 -6.859 1.00 0.00 O ATOM 761 CB ARG A 430 133.817 -2.071 -8.628 1.00 0.00 C ATOM 762 CG ARG A 430 134.882 -1.932 -9.751 1.00 0.00 C ATOM 763 CD ARG A 430 136.077 -2.883 -9.515 1.00 0.00 C ATOM 764 NE ARG A 430 135.515 -4.252 -9.676 1.00 0.00 N ATOM 765 CZ ARG A 430 135.861 -4.981 -10.701 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.894 -4.453 -11.893 1.00 0.00 N ATOM 767 NH2 ARG A 430 136.176 -6.236 -10.531 1.00 0.00 N ATOM 0 H ARG A 430 133.529 -1.032 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 430 134.964 -3.047 -7.085 1.00 0.00 H new ATOM 0 HB2 ARG A 430 133.248 -2.989 -8.775 1.00 0.00 H new ATOM 0 HB3 ARG A 430 133.109 -1.244 -8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 430 134.426 -2.151 -10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 430 135.237 -0.902 -9.793 1.00 0.00 H new ATOM 0 HD2 ARG A 430 136.877 -2.698 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 430 136.502 -2.745 -8.521 1.00 0.00 H new ATOM 0 HE ARG A 430 134.860 -4.620 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 430 135.649 -3.471 -12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 430 136.164 -5.022 -12.695 1.00 0.00 H new ATOM 0 HH21 ARG A 430 136.151 -6.646 -9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 430 136.447 -6.807 -11.332 1.00 0.00 H new ATOM 781 N PRO A 431 135.158 0.276 -7.215 1.00 0.00 N ATOM 782 CA PRO A 431 136.156 1.363 -7.076 1.00 0.00 C ATOM 783 C PRO A 431 136.619 1.413 -5.627 1.00 0.00 C ATOM 784 O PRO A 431 135.996 2.035 -4.786 1.00 0.00 O ATOM 785 CB PRO A 431 135.392 2.626 -7.461 1.00 0.00 C ATOM 786 CG PRO A 431 133.962 2.293 -7.200 1.00 0.00 C ATOM 787 CD PRO A 431 133.810 0.814 -7.476 1.00 0.00 C ATOM 0 HA PRO A 431 137.044 1.233 -7.694 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.715 3.481 -6.867 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.555 2.885 -8.507 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.691 2.526 -6.170 1.00 0.00 H new ATOM 0 HG3 PRO A 431 133.304 2.878 -7.843 1.00 0.00 H new ATOM 0 HD2 PRO A 431 133.063 0.359 -6.826 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.495 0.627 -8.503 1.00 0.00 H new ATOM 795 N SER A 432 137.693 0.737 -5.329 1.00 0.00 N ATOM 796 CA SER A 432 138.194 0.708 -3.937 1.00 0.00 C ATOM 797 C SER A 432 139.094 1.904 -3.668 1.00 0.00 C ATOM 798 O SER A 432 140.171 2.015 -4.205 1.00 0.00 O ATOM 799 CB SER A 432 138.987 -0.594 -3.827 1.00 0.00 C ATOM 800 OG SER A 432 139.140 -0.937 -2.455 1.00 0.00 O ATOM 0 H SER A 432 138.246 0.201 -5.998 1.00 0.00 H new ATOM 0 HA SER A 432 137.383 0.756 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.471 -1.394 -4.358 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.964 -0.479 -4.296 1.00 0.00 H new ATOM 0 HG SER A 432 139.622 -0.221 -1.991 1.00 0.00 H new ATOM 806 N LEU A 433 138.652 2.807 -2.848 1.00 0.00 N ATOM 807 CA LEU A 433 139.479 4.006 -2.534 1.00 0.00 C ATOM 808 C LEU A 433 138.929 4.680 -1.281 1.00 0.00 C ATOM 809 O LEU A 433 138.087 5.546 -1.353 1.00 0.00 O ATOM 810 CB LEU A 433 139.340 4.894 -3.780 1.00 0.00 C ATOM 811 CG LEU A 433 140.006 6.283 -3.604 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.180 6.254 -2.606 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.547 6.730 -4.964 1.00 0.00 C ATOM 0 H LEU A 433 137.748 2.770 -2.377 1.00 0.00 H new ATOM 0 HA LEU A 433 140.525 3.782 -2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.788 4.387 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.283 5.029 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 433 139.252 6.967 -3.214 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.610 7.252 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.820 5.929 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.942 5.560 -2.961 1.00 0.00 H new ATOM 0 HD21 LEU A 433 141.021 7.707 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.280 6.006 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.726 6.796 -5.678 1.00 0.00 H new ATOM 825 N ALA A 434 139.399 4.278 -0.125 1.00 0.00 N ATOM 826 CA ALA A 434 138.879 4.889 1.137 1.00 0.00 C ATOM 827 C ALA A 434 139.998 5.142 2.144 1.00 0.00 C ATOM 828 O ALA A 434 141.111 4.677 1.989 1.00 0.00 O ATOM 829 CB ALA A 434 137.892 3.868 1.696 1.00 0.00 C ATOM 0 H ALA A 434 140.113 3.560 -0.001 1.00 0.00 H new ATOM 0 HA ALA A 434 138.418 5.858 0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.466 4.245 2.626 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.094 3.700 0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.410 2.929 1.889 1.00 0.00 H new ATOM 835 N ILE A 435 139.694 5.883 3.176 1.00 0.00 N ATOM 836 CA ILE A 435 140.719 6.190 4.217 1.00 0.00 C ATOM 837 C ILE A 435 140.187 5.845 5.620 1.00 0.00 C ATOM 838 O ILE A 435 139.094 6.233 5.986 1.00 0.00 O ATOM 839 CB ILE A 435 140.982 7.703 4.100 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.696 8.499 4.384 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.463 8.040 2.690 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.663 8.912 5.852 1.00 0.00 C ATOM 0 H ILE A 435 138.775 6.291 3.344 1.00 0.00 H new ATOM 0 HA ILE A 435 141.628 5.607 4.071 1.00 0.00 H new ATOM 0 HB ILE A 435 141.745 7.973 4.831 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.655 9.382 3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.821 7.893 4.147 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.647 9.112 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.385 7.498 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.700 7.751 1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.751 9.476 6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.684 8.022 6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 435 140.530 9.534 6.075 1.00 0.00 H new ATOM 854 N VAL A 436 140.956 5.128 6.402 1.00 0.00 N ATOM 855 CA VAL A 436 140.495 4.762 7.789 1.00 0.00 C ATOM 856 C VAL A 436 141.527 5.230 8.823 1.00 0.00 C ATOM 857 O VAL A 436 142.703 5.319 8.532 1.00 0.00 O ATOM 858 CB VAL A 436 140.378 3.227 7.814 1.00 0.00 C ATOM 859 CG1 VAL A 436 139.617 2.795 9.071 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.621 2.729 6.575 1.00 0.00 C ATOM 0 H VAL A 436 141.880 4.779 6.147 1.00 0.00 H new ATOM 0 HA VAL A 436 139.544 5.235 8.032 1.00 0.00 H new ATOM 0 HB VAL A 436 141.380 2.799 7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.533 1.708 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.155 3.133 9.956 1.00 0.00 H new ATOM 0 HG13 VAL A 436 138.620 3.236 9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.546 1.642 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.620 3.161 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 436 140.158 3.030 5.675 1.00 0.00 H new ATOM 870 N SER A 437 141.096 5.540 10.023 1.00 0.00 N ATOM 871 CA SER A 437 142.057 6.010 11.072 1.00 0.00 C ATOM 872 C SER A 437 141.983 5.114 12.314 1.00 0.00 C ATOM 873 O SER A 437 140.920 4.869 12.851 1.00 0.00 O ATOM 874 CB SER A 437 141.609 7.431 11.407 1.00 0.00 C ATOM 875 OG SER A 437 141.454 8.171 10.204 1.00 0.00 O ATOM 0 H SER A 437 140.122 5.488 10.321 1.00 0.00 H new ATOM 0 HA SER A 437 143.090 5.976 10.726 1.00 0.00 H new ATOM 0 HB2 SER A 437 140.668 7.408 11.957 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.343 7.913 12.052 1.00 0.00 H new ATOM 0 HG SER A 437 140.579 7.974 9.809 1.00 0.00 H new ATOM 881 N GLY A 438 143.108 4.609 12.760 1.00 0.00 N ATOM 882 CA GLY A 438 143.122 3.713 13.952 1.00 0.00 C ATOM 883 C GLY A 438 144.038 4.288 15.033 1.00 0.00 C ATOM 884 O GLY A 438 144.898 5.106 14.763 1.00 0.00 O ATOM 0 H GLY A 438 144.023 4.783 12.344 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.111 3.601 14.344 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.465 2.719 13.665 1.00 0.00 H new ATOM 888 N GLN A 439 143.861 3.856 16.255 1.00 0.00 N ATOM 889 CA GLN A 439 144.718 4.356 17.370 1.00 0.00 C ATOM 890 C GLN A 439 144.884 3.255 18.423 1.00 0.00 C ATOM 891 O GLN A 439 145.979 2.968 18.867 1.00 0.00 O ATOM 892 CB GLN A 439 143.957 5.553 17.943 1.00 0.00 C ATOM 893 CG GLN A 439 144.763 6.180 19.083 1.00 0.00 C ATOM 894 CD GLN A 439 144.101 7.490 19.521 1.00 0.00 C ATOM 895 OE1 GLN A 439 143.338 8.078 18.780 1.00 0.00 O ATOM 896 NE2 GLN A 439 144.358 7.971 20.705 1.00 0.00 N ATOM 0 H GLN A 439 143.154 3.174 16.529 1.00 0.00 H new ATOM 0 HA GLN A 439 145.719 4.638 17.043 1.00 0.00 H new ATOM 0 HB2 GLN A 439 143.780 6.292 17.161 1.00 0.00 H new ATOM 0 HB3 GLN A 439 142.980 5.234 18.308 1.00 0.00 H new ATOM 0 HG2 GLN A 439 144.819 5.490 19.925 1.00 0.00 H new ATOM 0 HG3 GLN A 439 145.786 6.369 18.757 1.00 0.00 H new ATOM 0 HE21 GLN A 439 144.998 7.478 21.328 1.00 0.00 H new ATOM 0 HE22 GLN A 439 143.919 8.840 21.009 1.00 0.00 H new ATOM 905 N GLY A 440 143.800 2.632 18.812 1.00 0.00 N ATOM 906 CA GLY A 440 143.875 1.536 19.824 1.00 0.00 C ATOM 907 C GLY A 440 143.787 0.188 19.105 1.00 0.00 C ATOM 908 O GLY A 440 143.063 0.042 18.137 1.00 0.00 O ATOM 0 H GLY A 440 142.861 2.837 18.470 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.808 1.604 20.384 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.063 1.632 20.544 1.00 0.00 H new ATOM 912 N GLY A 441 144.523 -0.798 19.560 1.00 0.00 N ATOM 913 CA GLY A 441 144.486 -2.132 18.893 1.00 0.00 C ATOM 914 C GLY A 441 145.246 -2.043 17.570 1.00 0.00 C ATOM 915 O GLY A 441 144.678 -1.738 16.538 1.00 0.00 O ATOM 0 H GLY A 441 145.147 -0.734 20.365 1.00 0.00 H new ATOM 0 HA2 GLY A 441 144.936 -2.888 19.536 1.00 0.00 H new ATOM 0 HA3 GLY A 441 143.455 -2.437 18.716 1.00 0.00 H new ATOM 919 N ALA A 442 146.530 -2.291 17.598 1.00 0.00 N ATOM 920 CA ALA A 442 147.340 -2.207 16.346 1.00 0.00 C ATOM 921 C ALA A 442 147.743 -3.604 15.864 1.00 0.00 C ATOM 922 O ALA A 442 147.661 -3.908 14.688 1.00 0.00 O ATOM 923 CB ALA A 442 148.580 -1.389 16.727 1.00 0.00 C ATOM 0 H ALA A 442 147.053 -2.548 18.435 1.00 0.00 H new ATOM 0 HA ALA A 442 146.781 -1.748 15.531 1.00 0.00 H new ATOM 0 HB1 ALA A 442 149.227 -1.283 15.857 1.00 0.00 H new ATOM 0 HB2 ALA A 442 148.273 -0.402 17.073 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.123 -1.900 17.522 1.00 0.00 H new ATOM 929 N ALA A 443 148.189 -4.449 16.758 1.00 0.00 N ATOM 930 CA ALA A 443 148.610 -5.823 16.345 1.00 0.00 C ATOM 931 C ALA A 443 147.430 -6.597 15.751 1.00 0.00 C ATOM 932 O ALA A 443 147.559 -7.252 14.726 1.00 0.00 O ATOM 933 CB ALA A 443 149.095 -6.495 17.631 1.00 0.00 C ATOM 0 H ALA A 443 148.280 -4.248 17.754 1.00 0.00 H new ATOM 0 HA ALA A 443 149.384 -5.796 15.578 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.422 -7.511 17.410 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.928 -5.928 18.046 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.281 -6.526 18.355 1.00 0.00 H new ATOM 939 N GLY A 444 146.279 -6.528 16.373 1.00 0.00 N ATOM 940 CA GLY A 444 145.095 -7.261 15.844 1.00 0.00 C ATOM 941 C GLY A 444 144.543 -6.553 14.606 1.00 0.00 C ATOM 942 O GLY A 444 143.957 -7.179 13.749 1.00 0.00 O ATOM 0 H GLY A 444 146.111 -5.994 17.226 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.375 -8.284 15.592 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.323 -7.321 16.611 1.00 0.00 H new ATOM 946 N GLN A 445 144.705 -5.253 14.515 1.00 0.00 N ATOM 947 CA GLN A 445 144.168 -4.515 13.328 1.00 0.00 C ATOM 948 C GLN A 445 144.927 -4.908 12.054 1.00 0.00 C ATOM 949 O GLN A 445 144.333 -5.097 11.010 1.00 0.00 O ATOM 950 CB GLN A 445 144.368 -3.030 13.633 1.00 0.00 C ATOM 951 CG GLN A 445 143.752 -2.203 12.501 1.00 0.00 C ATOM 952 CD GLN A 445 143.870 -0.714 12.820 1.00 0.00 C ATOM 953 OE1 GLN A 445 144.955 -0.210 13.031 1.00 0.00 O ATOM 954 NE2 GLN A 445 142.790 0.017 12.856 1.00 0.00 N ATOM 0 H GLN A 445 145.183 -4.675 15.207 1.00 0.00 H new ATOM 0 HA GLN A 445 143.118 -4.752 13.155 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.900 -2.774 14.584 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.430 -2.805 13.729 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.258 -2.423 11.561 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.704 -2.474 12.370 1.00 0.00 H new ATOM 0 HE21 GLN A 445 141.880 -0.408 12.678 1.00 0.00 H new ATOM 0 HE22 GLN A 445 142.856 1.014 13.062 1.00 0.00 H new ATOM 963 N ARG A 446 146.230 -5.036 12.128 1.00 0.00 N ATOM 964 CA ARG A 446 147.011 -5.425 10.909 1.00 0.00 C ATOM 965 C ARG A 446 146.561 -6.807 10.425 1.00 0.00 C ATOM 966 O ARG A 446 146.346 -7.027 9.243 1.00 0.00 O ATOM 967 CB ARG A 446 148.478 -5.443 11.348 1.00 0.00 C ATOM 968 CG ARG A 446 149.158 -4.130 10.935 1.00 0.00 C ATOM 969 CD ARG A 446 149.287 -3.200 12.143 1.00 0.00 C ATOM 970 NE ARG A 446 148.042 -2.381 12.131 1.00 0.00 N ATOM 971 CZ ARG A 446 148.112 -1.077 12.104 1.00 0.00 C ATOM 972 NH1 ARG A 446 148.726 -0.473 11.121 1.00 0.00 N ATOM 973 NH2 ARG A 446 147.565 -0.376 13.060 1.00 0.00 N ATOM 0 H ARG A 446 146.784 -4.890 12.972 1.00 0.00 H new ATOM 0 HA ARG A 446 146.860 -4.733 10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.543 -5.573 12.428 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.993 -6.289 10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 446 150.144 -4.338 10.520 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.578 -3.642 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 446 149.378 -3.766 13.070 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.174 -2.572 12.065 1.00 0.00 H new ATOM 0 HE ARG A 446 147.132 -2.841 12.144 1.00 0.00 H new ATOM 0 HH11 ARG A 446 149.152 -1.020 10.373 1.00 0.00 H new ATOM 0 HH12 ARG A 446 148.779 0.545 11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 446 147.084 -0.847 13.826 1.00 0.00 H new ATOM 0 HH22 ARG A 446 147.619 0.642 13.040 1.00 0.00 H new ATOM 987 N GLU A 447 146.390 -7.733 11.331 1.00 0.00 N ATOM 988 CA GLU A 447 145.926 -9.090 10.920 1.00 0.00 C ATOM 989 C GLU A 447 144.480 -8.997 10.413 1.00 0.00 C ATOM 990 O GLU A 447 144.051 -9.778 9.586 1.00 0.00 O ATOM 991 CB GLU A 447 146.001 -9.955 12.179 1.00 0.00 C ATOM 992 CG GLU A 447 145.723 -11.419 11.812 1.00 0.00 C ATOM 993 CD GLU A 447 145.784 -12.299 13.070 1.00 0.00 C ATOM 994 OE1 GLU A 447 146.302 -11.841 14.078 1.00 0.00 O ATOM 995 OE2 GLU A 447 145.309 -13.421 13.003 1.00 0.00 O ATOM 0 H GLU A 447 146.550 -7.610 12.331 1.00 0.00 H new ATOM 0 HA GLU A 447 146.533 -9.512 10.119 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.986 -9.865 12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 447 145.275 -9.609 12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 447 144.742 -11.505 11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 447 146.455 -11.764 11.081 1.00 0.00 H new ATOM 1002 N ARG A 448 143.723 -8.050 10.922 1.00 0.00 N ATOM 1003 CA ARG A 448 142.298 -7.908 10.490 1.00 0.00 C ATOM 1004 C ARG A 448 142.210 -7.606 8.992 1.00 0.00 C ATOM 1005 O ARG A 448 141.440 -8.226 8.284 1.00 0.00 O ATOM 1006 CB ARG A 448 141.730 -6.743 11.306 1.00 0.00 C ATOM 1007 CG ARG A 448 140.236 -6.602 11.007 1.00 0.00 C ATOM 1008 CD ARG A 448 139.646 -5.452 11.830 1.00 0.00 C ATOM 1009 NE ARG A 448 140.288 -4.215 11.291 1.00 0.00 N ATOM 1010 CZ ARG A 448 140.022 -3.050 11.822 1.00 0.00 C ATOM 1011 NH1 ARG A 448 139.832 -2.940 13.111 1.00 0.00 N ATOM 1012 NH2 ARG A 448 139.947 -1.990 11.061 1.00 0.00 N ATOM 0 H ARG A 448 144.033 -7.371 11.617 1.00 0.00 H new ATOM 0 HA ARG A 448 141.739 -8.828 10.658 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.885 -6.919 12.370 1.00 0.00 H new ATOM 0 HB3 ARG A 448 142.252 -5.819 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 448 140.085 -6.415 9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 448 139.719 -7.532 11.243 1.00 0.00 H new ATOM 0 HD2 ARG A 448 138.562 -5.410 11.727 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.861 -5.577 12.891 1.00 0.00 H new ATOM 0 HE ARG A 448 140.936 -4.280 10.506 1.00 0.00 H new ATOM 0 HH11 ARG A 448 139.891 -3.765 13.707 1.00 0.00 H new ATOM 0 HH12 ARG A 448 139.625 -2.029 13.520 1.00 0.00 H new ATOM 0 HH21 ARG A 448 140.096 -2.073 10.055 1.00 0.00 H new ATOM 0 HH22 ARG A 448 139.740 -1.080 11.473 1.00 0.00 H new ATOM 1026 N VAL A 449 142.983 -6.664 8.488 1.00 0.00 N ATOM 1027 CA VAL A 449 142.906 -6.357 7.025 1.00 0.00 C ATOM 1028 C VAL A 449 143.254 -7.612 6.221 1.00 0.00 C ATOM 1029 O VAL A 449 142.718 -7.833 5.149 1.00 0.00 O ATOM 1030 CB VAL A 449 143.883 -5.198 6.765 1.00 0.00 C ATOM 1031 CG1 VAL A 449 145.307 -5.571 7.180 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.866 -4.848 5.272 1.00 0.00 C ATOM 0 H VAL A 449 143.651 -6.106 9.020 1.00 0.00 H new ATOM 0 HA VAL A 449 141.904 -6.059 6.715 1.00 0.00 H new ATOM 0 HB VAL A 449 143.566 -4.341 7.359 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.975 -4.732 6.984 1.00 0.00 H new ATOM 0 HG12 VAL A 449 145.326 -5.809 8.244 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.637 -6.438 6.608 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.557 -4.027 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 449 144.169 -5.719 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.859 -4.549 4.980 1.00 0.00 H new ATOM 1042 N ALA A 450 144.109 -8.457 6.746 1.00 0.00 N ATOM 1043 CA ALA A 450 144.437 -9.721 6.020 1.00 0.00 C ATOM 1044 C ALA A 450 143.166 -10.582 5.927 1.00 0.00 C ATOM 1045 O ALA A 450 142.996 -11.352 5.005 1.00 0.00 O ATOM 1046 CB ALA A 450 145.526 -10.409 6.844 1.00 0.00 C ATOM 0 H ALA A 450 144.589 -8.327 7.637 1.00 0.00 H new ATOM 0 HA ALA A 450 144.789 -9.548 5.003 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.810 -11.345 6.362 1.00 0.00 H new ATOM 0 HB2 ALA A 450 146.397 -9.757 6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 450 145.148 -10.617 7.845 1.00 0.00 H new ATOM 1052 N GLU A 451 142.260 -10.439 6.870 1.00 0.00 N ATOM 1053 CA GLU A 451 140.987 -11.228 6.818 1.00 0.00 C ATOM 1054 C GLU A 451 140.205 -10.805 5.570 1.00 0.00 C ATOM 1055 O GLU A 451 139.546 -11.602 4.925 1.00 0.00 O ATOM 1056 CB GLU A 451 140.223 -10.857 8.092 1.00 0.00 C ATOM 1057 CG GLU A 451 138.958 -11.713 8.211 1.00 0.00 C ATOM 1058 CD GLU A 451 138.223 -11.397 9.525 1.00 0.00 C ATOM 1059 OE1 GLU A 451 138.575 -10.420 10.171 1.00 0.00 O ATOM 1060 OE2 GLU A 451 137.317 -12.142 9.864 1.00 0.00 O ATOM 0 H GLU A 451 142.348 -9.812 7.670 1.00 0.00 H new ATOM 0 HA GLU A 451 141.152 -12.304 6.764 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.858 -11.009 8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.957 -9.800 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 451 138.300 -11.522 7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 451 139.221 -12.770 8.179 1.00 0.00 H new ATOM 1067 N LEU A 452 140.307 -9.549 5.213 1.00 0.00 N ATOM 1068 CA LEU A 452 139.611 -9.049 3.989 1.00 0.00 C ATOM 1069 C LEU A 452 140.184 -9.787 2.775 1.00 0.00 C ATOM 1070 O LEU A 452 139.491 -10.094 1.828 1.00 0.00 O ATOM 1071 CB LEU A 452 139.937 -7.553 3.926 1.00 0.00 C ATOM 1072 CG LEU A 452 139.126 -6.884 2.815 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.638 -6.918 3.176 1.00 0.00 C ATOM 1074 CD2 LEU A 452 139.579 -5.429 2.660 1.00 0.00 C ATOM 0 H LEU A 452 140.845 -8.846 5.719 1.00 0.00 H new ATOM 0 HA LEU A 452 138.533 -9.213 4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.713 -7.083 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 452 141.002 -7.413 3.744 1.00 0.00 H new ATOM 0 HG LEU A 452 139.285 -7.418 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 452 137.060 -6.441 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 452 137.314 -7.953 3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 452 137.479 -6.384 4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 452 139.002 -4.951 1.869 1.00 0.00 H new ATOM 0 HD22 LEU A 452 139.420 -4.897 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 452 140.638 -5.403 2.403 1.00 0.00 H new ATOM 1086 N VAL A 453 141.456 -10.082 2.816 1.00 0.00 N ATOM 1087 CA VAL A 453 142.095 -10.815 1.685 1.00 0.00 C ATOM 1088 C VAL A 453 141.466 -12.209 1.543 1.00 0.00 C ATOM 1089 O VAL A 453 141.468 -12.786 0.472 1.00 0.00 O ATOM 1090 CB VAL A 453 143.585 -10.924 2.045 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.338 -11.663 0.932 1.00 0.00 C ATOM 1092 CG2 VAL A 453 144.175 -9.520 2.220 1.00 0.00 C ATOM 0 H VAL A 453 142.082 -9.846 3.586 1.00 0.00 H new ATOM 0 HA VAL A 453 141.956 -10.300 0.734 1.00 0.00 H new ATOM 0 HB VAL A 453 143.688 -11.480 2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.394 -11.737 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.923 -12.664 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.234 -11.114 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 453 145.232 -9.599 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 453 144.067 -8.961 1.290 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.646 -9.000 3.019 1.00 0.00 H new ATOM 1102 N MET A 454 140.927 -12.755 2.613 1.00 0.00 N ATOM 1103 CA MET A 454 140.296 -14.114 2.531 1.00 0.00 C ATOM 1104 C MET A 454 138.998 -14.060 1.713 1.00 0.00 C ATOM 1105 O MET A 454 138.743 -14.921 0.889 1.00 0.00 O ATOM 1106 CB MET A 454 140.007 -14.513 3.980 1.00 0.00 C ATOM 1107 CG MET A 454 141.331 -14.657 4.735 1.00 0.00 C ATOM 1108 SD MET A 454 141.005 -14.937 6.495 1.00 0.00 S ATOM 1109 CE MET A 454 140.801 -16.733 6.418 1.00 0.00 C ATOM 0 H MET A 454 140.898 -12.319 3.535 1.00 0.00 H new ATOM 0 HA MET A 454 140.946 -14.834 2.035 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.381 -13.760 4.459 1.00 0.00 H new ATOM 0 HB3 MET A 454 139.454 -15.452 4.008 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.906 -15.488 4.325 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.934 -13.758 4.606 1.00 0.00 H new ATOM 0 HE1 MET A 454 140.589 -17.118 7.415 1.00 0.00 H new ATOM 0 HE2 MET A 454 139.974 -16.977 5.751 1.00 0.00 H new ATOM 0 HE3 MET A 454 141.717 -17.187 6.041 1.00 0.00 H new ATOM 1119 N MET A 455 138.181 -13.047 1.914 1.00 0.00 N ATOM 1120 CA MET A 455 136.910 -12.950 1.117 1.00 0.00 C ATOM 1121 C MET A 455 137.239 -12.810 -0.376 1.00 0.00 C ATOM 1122 O MET A 455 136.439 -13.132 -1.238 1.00 0.00 O ATOM 1123 CB MET A 455 136.144 -11.721 1.649 1.00 0.00 C ATOM 1124 CG MET A 455 136.873 -10.409 1.312 1.00 0.00 C ATOM 1125 SD MET A 455 135.713 -9.215 0.591 1.00 0.00 S ATOM 1126 CE MET A 455 136.948 -8.055 -0.046 1.00 0.00 C ATOM 0 H MET A 455 138.336 -12.294 2.585 1.00 0.00 H new ATOM 0 HA MET A 455 136.297 -13.845 1.223 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.142 -11.702 1.219 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.026 -11.805 2.729 1.00 0.00 H new ATOM 0 HG2 MET A 455 137.322 -9.992 2.213 1.00 0.00 H new ATOM 0 HG3 MET A 455 137.686 -10.605 0.613 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.695 -7.044 0.272 1.00 0.00 H new ATOM 0 HE2 MET A 455 137.932 -8.322 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 455 136.962 -8.100 -1.135 1.00 0.00 H new ATOM 1136 N ALA A 456 138.436 -12.383 -0.681 1.00 0.00 N ATOM 1137 CA ALA A 456 138.872 -12.266 -2.103 1.00 0.00 C ATOM 1138 C ALA A 456 139.334 -13.638 -2.619 1.00 0.00 C ATOM 1139 O ALA A 456 139.323 -13.900 -3.807 1.00 0.00 O ATOM 1140 CB ALA A 456 140.042 -11.281 -2.084 1.00 0.00 C ATOM 0 H ALA A 456 139.139 -12.107 0.004 1.00 0.00 H new ATOM 0 HA ALA A 456 138.069 -11.926 -2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.418 -11.143 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.705 -10.323 -1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.838 -11.674 -1.452 1.00 0.00 H new ATOM 1146 N ARG A 457 139.717 -14.521 -1.722 1.00 0.00 N ATOM 1147 CA ARG A 457 140.157 -15.879 -2.156 1.00 0.00 C ATOM 1148 C ARG A 457 138.969 -16.628 -2.754 1.00 0.00 C ATOM 1149 O ARG A 457 139.089 -17.280 -3.773 1.00 0.00 O ATOM 1150 CB ARG A 457 140.668 -16.587 -0.902 1.00 0.00 C ATOM 1151 CG ARG A 457 141.982 -15.944 -0.457 1.00 0.00 C ATOM 1152 CD ARG A 457 142.493 -16.644 0.800 1.00 0.00 C ATOM 1153 NE ARG A 457 142.772 -18.038 0.358 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.881 -18.308 -0.271 1.00 0.00 C ATOM 1155 NH1 ARG A 457 145.015 -18.295 0.371 1.00 0.00 N ATOM 1156 NH2 ARG A 457 143.854 -18.583 -1.547 1.00 0.00 N ATOM 0 H ARG A 457 139.742 -14.356 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 457 140.937 -15.833 -2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.928 -16.518 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.819 -17.647 -1.105 1.00 0.00 H new ATOM 0 HG2 ARG A 457 142.723 -16.017 -1.253 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.831 -14.883 -0.259 1.00 0.00 H new ATOM 0 HD2 ARG A 457 143.391 -16.162 1.186 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.751 -16.621 1.598 1.00 0.00 H new ATOM 0 HE ARG A 457 142.097 -18.779 0.547 1.00 0.00 H new ATOM 0 HH11 ARG A 457 145.035 -18.073 1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 457 145.883 -18.506 -0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 457 142.966 -18.586 -2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 457 144.721 -18.795 -2.042 1.00 0.00 H new ATOM 1170 N GLU A 458 137.814 -16.521 -2.141 1.00 0.00 N ATOM 1171 CA GLU A 458 136.605 -17.209 -2.687 1.00 0.00 C ATOM 1172 C GLU A 458 136.166 -16.520 -3.985 1.00 0.00 C ATOM 1173 O GLU A 458 135.560 -17.127 -4.848 1.00 0.00 O ATOM 1174 CB GLU A 458 135.530 -17.059 -1.605 1.00 0.00 C ATOM 1175 CG GLU A 458 134.280 -17.853 -2.001 1.00 0.00 C ATOM 1176 CD GLU A 458 133.194 -17.707 -0.925 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.314 -16.819 -0.093 1.00 0.00 O ATOM 1178 OE2 GLU A 458 132.258 -18.491 -0.953 1.00 0.00 O ATOM 0 H GLU A 458 137.658 -15.987 -1.286 1.00 0.00 H new ATOM 0 HA GLU A 458 136.791 -18.257 -2.921 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.911 -17.417 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.277 -16.007 -1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.903 -17.496 -2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.535 -18.905 -2.130 1.00 0.00 H new ATOM 1185 N GLN A 459 136.475 -15.250 -4.126 1.00 0.00 N ATOM 1186 CA GLN A 459 136.084 -14.508 -5.366 1.00 0.00 C ATOM 1187 C GLN A 459 137.023 -14.832 -6.544 1.00 0.00 C ATOM 1188 O GLN A 459 136.863 -14.299 -7.626 1.00 0.00 O ATOM 1189 CB GLN A 459 136.163 -13.029 -4.988 1.00 0.00 C ATOM 1190 CG GLN A 459 134.978 -12.682 -4.083 1.00 0.00 C ATOM 1191 CD GLN A 459 135.098 -11.238 -3.597 1.00 0.00 C ATOM 1192 OE1 GLN A 459 136.189 -10.727 -3.437 1.00 0.00 O ATOM 1193 NE2 GLN A 459 134.013 -10.558 -3.340 1.00 0.00 N ATOM 0 H GLN A 459 136.981 -14.697 -3.434 1.00 0.00 H new ATOM 0 HA GLN A 459 135.087 -14.791 -5.702 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.102 -12.821 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.146 -12.410 -5.885 1.00 0.00 H new ATOM 0 HG2 GLN A 459 134.043 -12.815 -4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.950 -13.360 -3.230 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.098 -10.988 -3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 459 134.081 -9.597 -3.005 1.00 0.00 H new ATOM 1202 N GLY A 460 137.975 -15.720 -6.360 1.00 0.00 N ATOM 1203 CA GLY A 460 138.884 -16.098 -7.484 1.00 0.00 C ATOM 1204 C GLY A 460 140.052 -15.113 -7.631 1.00 0.00 C ATOM 1205 O GLY A 460 140.843 -15.238 -8.548 1.00 0.00 O ATOM 0 H GLY A 460 138.159 -16.198 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.274 -17.101 -7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.317 -16.130 -8.414 1.00 0.00 H new ATOM 1209 N ARG A 461 140.182 -14.146 -6.755 1.00 0.00 N ATOM 1210 CA ARG A 461 141.321 -13.179 -6.883 1.00 0.00 C ATOM 1211 C ARG A 461 141.960 -12.896 -5.522 1.00 0.00 C ATOM 1212 O ARG A 461 141.287 -12.610 -4.551 1.00 0.00 O ATOM 1213 CB ARG A 461 140.715 -11.895 -7.465 1.00 0.00 C ATOM 1214 CG ARG A 461 139.539 -11.418 -6.594 1.00 0.00 C ATOM 1215 CD ARG A 461 139.770 -9.970 -6.152 1.00 0.00 C ATOM 1216 NE ARG A 461 138.529 -9.586 -5.425 1.00 0.00 N ATOM 1217 CZ ARG A 461 137.615 -8.872 -6.025 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.867 -9.404 -6.952 1.00 0.00 N ATOM 1219 NH2 ARG A 461 137.451 -7.620 -5.698 1.00 0.00 N ATOM 0 H ARG A 461 139.557 -13.984 -5.965 1.00 0.00 H new ATOM 0 HA ARG A 461 142.109 -13.582 -7.520 1.00 0.00 H new ATOM 0 HB2 ARG A 461 141.476 -11.117 -7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 461 140.372 -12.076 -8.484 1.00 0.00 H new ATOM 0 HG2 ARG A 461 138.607 -11.492 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 461 139.438 -12.062 -5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 461 140.646 -9.889 -5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 461 139.943 -9.319 -7.009 1.00 0.00 H new ATOM 0 HE ARG A 461 138.393 -9.881 -4.458 1.00 0.00 H new ATOM 0 HH11 ARG A 461 136.995 -10.382 -7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 461 136.155 -8.842 -7.417 1.00 0.00 H new ATOM 0 HH21 ARG A 461 138.036 -7.201 -4.975 1.00 0.00 H new ATOM 0 HH22 ARG A 461 136.738 -7.060 -6.165 1.00 0.00 H new ATOM 1233 N GLU A 462 143.265 -12.960 -5.457 1.00 0.00 N ATOM 1234 CA GLU A 462 143.974 -12.682 -4.174 1.00 0.00 C ATOM 1235 C GLU A 462 144.016 -11.179 -3.915 1.00 0.00 C ATOM 1236 O GLU A 462 143.438 -10.391 -4.644 1.00 0.00 O ATOM 1237 CB GLU A 462 145.406 -13.191 -4.372 1.00 0.00 C ATOM 1238 CG GLU A 462 145.427 -14.724 -4.435 1.00 0.00 C ATOM 1239 CD GLU A 462 145.210 -15.210 -5.876 1.00 0.00 C ATOM 1240 OE1 GLU A 462 144.977 -14.383 -6.746 1.00 0.00 O ATOM 1241 OE2 GLU A 462 145.302 -16.408 -6.089 1.00 0.00 O ATOM 0 H GLU A 462 143.872 -13.194 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 462 143.474 -13.161 -3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.821 -12.778 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.037 -12.846 -3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.381 -15.096 -4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.650 -15.130 -3.788 1.00 0.00 H new ATOM 1248 N VAL A 463 144.706 -10.780 -2.882 1.00 0.00 N ATOM 1249 CA VAL A 463 144.815 -9.330 -2.563 1.00 0.00 C ATOM 1250 C VAL A 463 146.260 -8.964 -2.226 1.00 0.00 C ATOM 1251 O VAL A 463 146.959 -9.707 -1.564 1.00 0.00 O ATOM 1252 CB VAL A 463 143.954 -9.097 -1.315 1.00 0.00 C ATOM 1253 CG1 VAL A 463 143.924 -7.603 -0.973 1.00 0.00 C ATOM 1254 CG2 VAL A 463 142.530 -9.584 -1.537 1.00 0.00 C ATOM 0 H VAL A 463 145.202 -11.401 -2.242 1.00 0.00 H new ATOM 0 HA VAL A 463 144.493 -8.727 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 463 144.395 -9.659 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 463 143.311 -7.445 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 463 144.938 -7.253 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 463 143.502 -7.047 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 463 141.941 -9.407 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 463 142.087 -9.043 -2.373 1.00 0.00 H new ATOM 0 HG23 VAL A 463 142.541 -10.651 -1.760 1.00 0.00 H new ATOM 1264 N GLN A 464 146.673 -7.789 -2.603 1.00 0.00 N ATOM 1265 CA GLN A 464 148.025 -7.315 -2.233 1.00 0.00 C ATOM 1266 C GLN A 464 147.793 -6.558 -0.936 1.00 0.00 C ATOM 1267 O GLN A 464 147.075 -5.593 -0.919 1.00 0.00 O ATOM 1268 CB GLN A 464 148.443 -6.368 -3.361 1.00 0.00 C ATOM 1269 CG GLN A 464 149.801 -5.758 -3.033 1.00 0.00 C ATOM 1270 CD GLN A 464 150.216 -4.779 -4.131 1.00 0.00 C ATOM 1271 OE1 GLN A 464 149.537 -3.805 -4.380 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.318 -4.992 -4.795 1.00 0.00 N ATOM 0 H GLN A 464 146.123 -7.133 -3.157 1.00 0.00 H new ATOM 0 HA GLN A 464 148.789 -8.082 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.494 -6.910 -4.305 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.699 -5.581 -3.485 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.755 -5.242 -2.074 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.548 -6.546 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.889 -5.811 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.609 -4.340 -5.523 1.00 0.00 H new ATOM 1281 N ILE A 465 148.321 -7.023 0.159 1.00 0.00 N ATOM 1282 CA ILE A 465 148.027 -6.347 1.457 1.00 0.00 C ATOM 1283 C ILE A 465 149.318 -5.992 2.210 1.00 0.00 C ATOM 1284 O ILE A 465 150.193 -6.814 2.400 1.00 0.00 O ATOM 1285 CB ILE A 465 147.149 -7.394 2.171 1.00 0.00 C ATOM 1286 CG1 ILE A 465 146.438 -6.788 3.388 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.987 -8.614 2.580 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.426 -6.423 4.487 1.00 0.00 C ATOM 0 H ILE A 465 148.938 -7.833 0.215 1.00 0.00 H new ATOM 0 HA ILE A 465 147.526 -5.383 1.367 1.00 0.00 H new ATOM 0 HB ILE A 465 146.382 -7.723 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 465 145.887 -5.899 3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 465 145.708 -7.499 3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 465 147.349 -9.341 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 465 148.426 -9.068 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.781 -8.299 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.888 -5.997 5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.959 -7.318 4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 465 148.140 -5.693 4.106 1.00 0.00 H new ATOM 1300 N ILE A 466 149.429 -4.752 2.630 1.00 0.00 N ATOM 1301 CA ILE A 466 150.648 -4.298 3.367 1.00 0.00 C ATOM 1302 C ILE A 466 150.265 -3.689 4.710 1.00 0.00 C ATOM 1303 O ILE A 466 149.568 -2.698 4.759 1.00 0.00 O ATOM 1304 CB ILE A 466 151.264 -3.194 2.497 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.622 -3.757 1.122 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.537 -2.631 3.167 1.00 0.00 C ATOM 1307 CD1 ILE A 466 151.960 -2.604 0.174 1.00 0.00 C ATOM 0 H ILE A 466 148.720 -4.032 2.491 1.00 0.00 H new ATOM 0 HA ILE A 466 151.327 -5.131 3.549 1.00 0.00 H new ATOM 0 HB ILE A 466 150.535 -2.391 2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.471 -4.436 1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.788 -4.336 0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.963 -1.849 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.282 -2.215 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.266 -3.432 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.216 -3.003 -0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.098 -1.943 0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 466 152.807 -2.044 0.570 1.00 0.00 H new ATOM 1319 N ALA A 467 150.752 -4.227 5.787 1.00 0.00 N ATOM 1320 CA ALA A 467 150.445 -3.624 7.110 1.00 0.00 C ATOM 1321 C ALA A 467 151.332 -2.393 7.300 1.00 0.00 C ATOM 1322 O ALA A 467 152.307 -2.213 6.595 1.00 0.00 O ATOM 1323 CB ALA A 467 150.797 -4.701 8.136 1.00 0.00 C ATOM 0 H ALA A 467 151.347 -5.055 5.811 1.00 0.00 H new ATOM 0 HA ALA A 467 149.405 -3.312 7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.596 -4.327 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.193 -5.590 7.952 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.853 -4.956 8.049 1.00 0.00 H new ATOM 1329 N ALA A 468 151.002 -1.555 8.245 1.00 0.00 N ATOM 1330 CA ALA A 468 151.824 -0.329 8.513 1.00 0.00 C ATOM 1331 C ALA A 468 153.273 -0.724 8.824 1.00 0.00 C ATOM 1332 O ALA A 468 153.707 -1.819 8.519 1.00 0.00 O ATOM 1333 CB ALA A 468 151.175 0.316 9.742 1.00 0.00 C ATOM 0 H ALA A 468 150.190 -1.665 8.852 1.00 0.00 H new ATOM 0 HA ALA A 468 151.852 0.347 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.718 1.223 10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.138 0.566 9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.206 -0.382 10.579 1.00 0.00 H new ATOM 1339 N ASP A 469 154.029 0.147 9.453 1.00 0.00 N ATOM 1340 CA ASP A 469 155.450 -0.196 9.804 1.00 0.00 C ATOM 1341 C ASP A 469 155.528 -1.547 10.545 1.00 0.00 C ATOM 1342 O ASP A 469 156.580 -2.153 10.630 1.00 0.00 O ATOM 1343 CB ASP A 469 155.927 0.925 10.731 1.00 0.00 C ATOM 1344 CG ASP A 469 156.131 2.226 9.944 1.00 0.00 C ATOM 1345 OD1 ASP A 469 156.128 2.179 8.723 1.00 0.00 O ATOM 1346 OD2 ASP A 469 156.298 3.253 10.584 1.00 0.00 O ATOM 0 H ASP A 469 153.726 1.078 9.738 1.00 0.00 H new ATOM 0 HA ASP A 469 156.063 -0.285 8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.196 1.084 11.524 1.00 0.00 H new ATOM 0 HB3 ASP A 469 156.861 0.634 11.212 1.00 0.00 H new ATOM 1351 N ARG A 470 154.421 -2.026 11.066 1.00 0.00 N ATOM 1352 CA ARG A 470 154.422 -3.337 11.781 1.00 0.00 C ATOM 1353 C ARG A 470 154.546 -4.496 10.779 1.00 0.00 C ATOM 1354 O ARG A 470 154.682 -5.641 11.164 1.00 0.00 O ATOM 1355 CB ARG A 470 153.079 -3.394 12.516 1.00 0.00 C ATOM 1356 CG ARG A 470 153.030 -2.297 13.585 1.00 0.00 C ATOM 1357 CD ARG A 470 153.999 -2.637 14.722 1.00 0.00 C ATOM 1358 NE ARG A 470 153.954 -1.457 15.632 1.00 0.00 N ATOM 1359 CZ ARG A 470 154.922 -0.579 15.609 1.00 0.00 C ATOM 1360 NH1 ARG A 470 156.133 -0.935 15.939 1.00 0.00 N ATOM 1361 NH2 ARG A 470 154.678 0.652 15.254 1.00 0.00 N ATOM 0 H ARG A 470 153.515 -1.560 11.024 1.00 0.00 H new ATOM 0 HA ARG A 470 155.263 -3.429 12.468 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.260 -3.263 11.809 1.00 0.00 H new ATOM 0 HB3 ARG A 470 152.947 -4.372 12.978 1.00 0.00 H new ATOM 0 HG2 ARG A 470 153.294 -1.335 13.145 1.00 0.00 H new ATOM 0 HG3 ARG A 470 152.017 -2.201 13.975 1.00 0.00 H new ATOM 0 HD2 ARG A 470 153.696 -3.547 15.240 1.00 0.00 H new ATOM 0 HD3 ARG A 470 155.007 -2.806 14.344 1.00 0.00 H new ATOM 0 HE ARG A 470 153.169 -1.335 16.272 1.00 0.00 H new ATOM 0 HH11 ARG A 470 156.324 -1.898 16.215 1.00 0.00 H new ATOM 0 HH12 ARG A 470 156.889 -0.250 15.921 1.00 0.00 H new ATOM 0 HH21 ARG A 470 153.732 0.930 14.994 1.00 0.00 H new ATOM 0 HH22 ARG A 470 155.434 1.337 15.236 1.00 0.00 H new ATOM 1375 N ARG A 471 154.502 -4.209 9.494 1.00 0.00 N ATOM 1376 CA ARG A 471 154.620 -5.292 8.470 1.00 0.00 C ATOM 1377 C ARG A 471 155.927 -6.060 8.655 1.00 0.00 C ATOM 1378 O ARG A 471 155.997 -7.234 8.370 1.00 0.00 O ATOM 1379 CB ARG A 471 154.612 -4.579 7.114 1.00 0.00 C ATOM 1380 CG ARG A 471 154.651 -5.621 5.993 1.00 0.00 C ATOM 1381 CD ARG A 471 154.516 -4.922 4.637 1.00 0.00 C ATOM 1382 NE ARG A 471 155.744 -4.086 4.496 1.00 0.00 N ATOM 1383 CZ ARG A 471 155.861 -3.270 3.484 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.694 -3.710 2.267 1.00 0.00 N ATOM 1385 NH2 ARG A 471 156.146 -2.012 3.687 1.00 0.00 N ATOM 0 H ARG A 471 154.389 -3.269 9.115 1.00 0.00 H new ATOM 0 HA ARG A 471 153.808 -6.015 8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.719 -3.961 7.021 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.471 -3.912 7.036 1.00 0.00 H new ATOM 0 HG2 ARG A 471 155.586 -6.179 6.034 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.844 -6.341 6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 471 154.440 -5.648 3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 471 153.616 -4.308 4.600 1.00 0.00 H new ATOM 0 HE ARG A 471 156.490 -4.152 5.189 1.00 0.00 H new ATOM 0 HH11 ARG A 471 155.472 -4.692 2.106 1.00 0.00 H new ATOM 0 HH12 ARG A 471 155.786 -3.072 1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 471 156.278 -1.666 4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 471 156.237 -1.376 2.895 1.00 0.00 H new ATOM 1399 N SER A 472 156.961 -5.405 9.118 1.00 0.00 N ATOM 1400 CA SER A 472 158.272 -6.108 9.313 1.00 0.00 C ATOM 1401 C SER A 472 158.107 -7.282 10.289 1.00 0.00 C ATOM 1402 O SER A 472 158.578 -8.384 10.042 1.00 0.00 O ATOM 1403 CB SER A 472 159.204 -5.053 9.913 1.00 0.00 C ATOM 1404 OG SER A 472 159.404 -4.005 8.972 1.00 0.00 O ATOM 0 H SER A 472 156.958 -4.417 9.370 1.00 0.00 H new ATOM 0 HA SER A 472 158.659 -6.517 8.380 1.00 0.00 H new ATOM 0 HB2 SER A 472 158.775 -4.654 10.832 1.00 0.00 H new ATOM 0 HB3 SER A 472 160.160 -5.505 10.178 1.00 0.00 H new ATOM 0 HG SER A 472 160.000 -3.329 9.357 1.00 0.00 H new ATOM 1410 N GLN A 473 157.428 -7.058 11.388 1.00 0.00 N ATOM 1411 CA GLN A 473 157.217 -8.158 12.378 1.00 0.00 C ATOM 1412 C GLN A 473 156.367 -9.251 11.735 1.00 0.00 C ATOM 1413 O GLN A 473 156.600 -10.431 11.921 1.00 0.00 O ATOM 1414 CB GLN A 473 156.464 -7.515 13.547 1.00 0.00 C ATOM 1415 CG GLN A 473 156.473 -8.466 14.746 1.00 0.00 C ATOM 1416 CD GLN A 473 155.691 -7.841 15.908 1.00 0.00 C ATOM 1417 OE1 GLN A 473 155.464 -6.647 15.933 1.00 0.00 O ATOM 1418 NE2 GLN A 473 155.262 -8.606 16.873 1.00 0.00 N ATOM 0 H GLN A 473 157.012 -6.162 11.641 1.00 0.00 H new ATOM 0 HA GLN A 473 158.152 -8.611 12.708 1.00 0.00 H new ATOM 0 HB2 GLN A 473 156.931 -6.568 13.817 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.438 -7.292 13.254 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.028 -9.421 14.468 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.499 -8.670 15.053 1.00 0.00 H new ATOM 0 HE21 GLN A 473 155.452 -9.608 16.852 1.00 0.00 H new ATOM 0 HE22 GLN A 473 154.736 -8.202 17.648 1.00 0.00 H new ATOM 1427 N MET A 474 155.375 -8.855 10.984 1.00 0.00 N ATOM 1428 CA MET A 474 154.479 -9.846 10.317 1.00 0.00 C ATOM 1429 C MET A 474 155.266 -10.710 9.331 1.00 0.00 C ATOM 1430 O MET A 474 154.953 -11.862 9.138 1.00 0.00 O ATOM 1431 CB MET A 474 153.425 -9.013 9.580 1.00 0.00 C ATOM 1432 CG MET A 474 152.409 -8.475 10.592 1.00 0.00 C ATOM 1433 SD MET A 474 151.222 -7.400 9.750 1.00 0.00 S ATOM 1434 CE MET A 474 150.353 -8.691 8.828 1.00 0.00 C ATOM 0 H MET A 474 155.144 -7.878 10.802 1.00 0.00 H new ATOM 0 HA MET A 474 154.026 -10.527 11.037 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.901 -8.187 9.051 1.00 0.00 H new ATOM 0 HB3 MET A 474 152.921 -9.623 8.830 1.00 0.00 H new ATOM 0 HG2 MET A 474 151.888 -9.302 11.073 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.922 -7.921 11.378 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.277 -8.540 8.916 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.641 -8.645 7.778 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.617 -9.668 9.234 1.00 0.00 H new ATOM 1444 N ASN A 475 156.275 -10.166 8.697 1.00 0.00 N ATOM 1445 CA ASN A 475 157.069 -10.964 7.713 1.00 0.00 C ATOM 1446 C ASN A 475 157.723 -12.158 8.407 1.00 0.00 C ATOM 1447 O ASN A 475 157.781 -13.243 7.857 1.00 0.00 O ATOM 1448 CB ASN A 475 158.131 -10.005 7.169 1.00 0.00 C ATOM 1449 CG ASN A 475 157.493 -9.079 6.133 1.00 0.00 C ATOM 1450 OD1 ASN A 475 157.596 -7.872 6.233 1.00 0.00 O ATOM 1451 ND2 ASN A 475 156.829 -9.596 5.138 1.00 0.00 N ATOM 0 H ASN A 475 156.584 -9.201 8.819 1.00 0.00 H new ATOM 0 HA ASN A 475 156.445 -11.364 6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.559 -9.419 7.982 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.948 -10.567 6.717 1.00 0.00 H new ATOM 0 HD21 ASN A 475 156.396 -8.988 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 475 156.743 -10.609 5.054 1.00 0.00 H new ATOM 1458 N MET A 476 158.205 -11.976 9.613 1.00 0.00 N ATOM 1459 CA MET A 476 158.847 -13.121 10.339 1.00 0.00 C ATOM 1460 C MET A 476 157.835 -14.265 10.495 1.00 0.00 C ATOM 1461 O MET A 476 158.162 -15.427 10.335 1.00 0.00 O ATOM 1462 CB MET A 476 159.240 -12.568 11.711 1.00 0.00 C ATOM 1463 CG MET A 476 159.965 -13.653 12.510 1.00 0.00 C ATOM 1464 SD MET A 476 160.486 -12.982 14.109 1.00 0.00 S ATOM 1465 CE MET A 476 158.846 -12.911 14.871 1.00 0.00 C ATOM 0 H MET A 476 158.183 -11.093 10.124 1.00 0.00 H new ATOM 0 HA MET A 476 159.711 -13.516 9.804 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.884 -11.697 11.593 1.00 0.00 H new ATOM 0 HB3 MET A 476 158.352 -12.237 12.249 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.307 -14.509 12.660 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.832 -14.010 11.954 1.00 0.00 H new ATOM 0 HE1 MET A 476 158.948 -12.921 15.956 1.00 0.00 H new ATOM 0 HE2 MET A 476 158.341 -11.996 14.563 1.00 0.00 H new ATOM 0 HE3 MET A 476 158.260 -13.774 14.554 1.00 0.00 H new ATOM 1475 N LYS A 477 156.606 -13.930 10.785 1.00 0.00 N ATOM 1476 CA LYS A 477 155.540 -14.969 10.935 1.00 0.00 C ATOM 1477 C LYS A 477 154.439 -14.704 9.892 1.00 0.00 C ATOM 1478 O LYS A 477 154.727 -14.245 8.805 1.00 0.00 O ATOM 1479 CB LYS A 477 155.020 -14.802 12.373 1.00 0.00 C ATOM 1480 CG LYS A 477 154.463 -13.387 12.573 1.00 0.00 C ATOM 1481 CD LYS A 477 153.846 -13.272 13.968 1.00 0.00 C ATOM 1482 CE LYS A 477 153.258 -11.871 14.156 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.665 -11.886 15.523 1.00 0.00 N ATOM 0 H LYS A 477 156.290 -12.971 10.926 1.00 0.00 H new ATOM 0 HA LYS A 477 155.895 -15.986 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.242 -15.539 12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.826 -14.987 13.083 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.259 -12.652 12.454 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.712 -13.170 11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.067 -14.024 14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.603 -13.465 14.728 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.027 -11.104 14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 477 152.503 -11.654 13.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 152.241 -10.959 15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.932 -12.621 15.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.408 -12.088 16.222 1.00 0.00 H new ATOM 1497 N GLN A 478 153.188 -14.983 10.205 1.00 0.00 N ATOM 1498 CA GLN A 478 152.067 -14.729 9.226 1.00 0.00 C ATOM 1499 C GLN A 478 152.429 -15.180 7.801 1.00 0.00 C ATOM 1500 O GLN A 478 152.908 -14.397 7.002 1.00 0.00 O ATOM 1501 CB GLN A 478 151.850 -13.215 9.261 1.00 0.00 C ATOM 1502 CG GLN A 478 151.231 -12.814 10.602 1.00 0.00 C ATOM 1503 CD GLN A 478 149.820 -13.394 10.713 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.001 -13.201 9.839 1.00 0.00 O ATOM 1505 NE2 GLN A 478 149.502 -14.101 11.763 1.00 0.00 N ATOM 0 H GLN A 478 152.893 -15.377 11.099 1.00 0.00 H new ATOM 0 HA GLN A 478 151.175 -15.293 9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.799 -12.698 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 478 151.197 -12.912 8.443 1.00 0.00 H new ATOM 0 HG2 GLN A 478 151.850 -13.178 11.422 1.00 0.00 H new ATOM 0 HG3 GLN A 478 151.196 -11.728 10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 478 150.192 -14.262 12.497 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.564 -14.492 11.850 1.00 0.00 H new ATOM 1514 N ASP A 479 152.197 -16.425 7.482 1.00 0.00 N ATOM 1515 CA ASP A 479 152.517 -16.923 6.109 1.00 0.00 C ATOM 1516 C ASP A 479 151.257 -17.476 5.430 1.00 0.00 C ATOM 1517 O ASP A 479 151.338 -18.167 4.432 1.00 0.00 O ATOM 1518 CB ASP A 479 153.539 -18.041 6.321 1.00 0.00 C ATOM 1519 CG ASP A 479 154.842 -17.458 6.882 1.00 0.00 C ATOM 1520 OD1 ASP A 479 155.108 -16.293 6.635 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.551 -18.189 7.552 1.00 0.00 O ATOM 0 H ASP A 479 151.799 -17.121 8.113 1.00 0.00 H new ATOM 0 HA ASP A 479 152.901 -16.130 5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.138 -18.786 7.008 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.735 -18.550 5.377 1.00 0.00 H new ATOM 1526 N GLU A 480 150.096 -17.193 5.971 1.00 0.00 N ATOM 1527 CA GLU A 480 148.833 -17.715 5.371 1.00 0.00 C ATOM 1528 C GLU A 480 148.110 -16.641 4.552 1.00 0.00 C ATOM 1529 O GLU A 480 147.139 -16.930 3.876 1.00 0.00 O ATOM 1530 CB GLU A 480 147.969 -18.109 6.576 1.00 0.00 C ATOM 1531 CG GLU A 480 147.220 -19.409 6.275 1.00 0.00 C ATOM 1532 CD GLU A 480 146.161 -19.153 5.199 1.00 0.00 C ATOM 1533 OE1 GLU A 480 145.472 -18.152 5.299 1.00 0.00 O ATOM 1534 OE2 GLU A 480 146.054 -19.968 4.298 1.00 0.00 O ATOM 0 H GLU A 480 149.971 -16.620 6.806 1.00 0.00 H new ATOM 0 HA GLU A 480 149.030 -18.543 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.596 -18.236 7.458 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.259 -17.313 6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 480 147.919 -20.174 5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.748 -19.787 7.182 1.00 0.00 H new ATOM 1541 N ARG A 481 148.535 -15.401 4.634 1.00 0.00 N ATOM 1542 CA ARG A 481 147.813 -14.326 3.888 1.00 0.00 C ATOM 1543 C ARG A 481 148.756 -13.411 3.096 1.00 0.00 C ATOM 1544 O ARG A 481 148.295 -12.481 2.460 1.00 0.00 O ATOM 1545 CB ARG A 481 147.118 -13.529 4.994 1.00 0.00 C ATOM 1546 CG ARG A 481 146.044 -14.398 5.672 1.00 0.00 C ATOM 1547 CD ARG A 481 146.223 -14.348 7.193 1.00 0.00 C ATOM 1548 NE ARG A 481 145.171 -15.254 7.740 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.896 -15.238 9.017 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.498 -14.133 9.585 1.00 0.00 N ATOM 1551 NH2 ARG A 481 145.016 -16.328 9.727 1.00 0.00 N ATOM 0 H ARG A 481 149.340 -15.092 5.178 1.00 0.00 H new ATOM 0 HA ARG A 481 147.135 -14.745 3.145 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.850 -13.200 5.731 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.661 -12.632 4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 481 145.050 -14.042 5.401 1.00 0.00 H new ATOM 0 HG3 ARG A 481 146.120 -15.427 5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 481 147.219 -14.681 7.483 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.103 -13.332 7.571 1.00 0.00 H new ATOM 0 HE ARG A 481 144.667 -15.885 7.117 1.00 0.00 H new ATOM 0 HH11 ARG A 481 144.401 -13.281 9.032 1.00 0.00 H new ATOM 0 HH12 ARG A 481 144.283 -14.121 10.582 1.00 0.00 H new ATOM 0 HH21 ARG A 481 145.325 -17.194 9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 481 144.801 -16.314 10.724 1.00 0.00 H new ATOM 1565 N LEU A 482 150.059 -13.630 3.121 1.00 0.00 N ATOM 1566 CA LEU A 482 150.970 -12.709 2.351 1.00 0.00 C ATOM 1567 C LEU A 482 152.438 -13.172 2.363 1.00 0.00 C ATOM 1568 O LEU A 482 153.331 -12.363 2.550 1.00 0.00 O ATOM 1569 CB LEU A 482 150.860 -11.352 3.067 1.00 0.00 C ATOM 1570 CG LEU A 482 151.277 -11.505 4.544 1.00 0.00 C ATOM 1571 CD1 LEU A 482 152.424 -10.545 4.861 1.00 0.00 C ATOM 1572 CD2 LEU A 482 150.086 -11.190 5.455 1.00 0.00 C ATOM 0 H LEU A 482 150.520 -14.386 3.627 1.00 0.00 H new ATOM 0 HA LEU A 482 150.674 -12.677 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 482 151.497 -10.618 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 482 149.837 -10.980 3.005 1.00 0.00 H new ATOM 0 HG LEU A 482 151.604 -12.531 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 482 152.714 -10.657 5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 482 153.276 -10.773 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 482 152.100 -9.520 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 482 150.386 -11.300 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 482 149.754 -10.167 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 482 149.270 -11.879 5.238 1.00 0.00 H new ATOM 1584 N SER A 483 152.714 -14.437 2.161 1.00 0.00 N ATOM 1585 CA SER A 483 154.142 -14.893 2.164 1.00 0.00 C ATOM 1586 C SER A 483 154.740 -14.797 0.751 1.00 0.00 C ATOM 1587 O SER A 483 155.329 -15.738 0.254 1.00 0.00 O ATOM 1588 CB SER A 483 154.092 -16.349 2.631 1.00 0.00 C ATOM 1589 OG SER A 483 155.380 -16.934 2.477 1.00 0.00 O ATOM 0 H SER A 483 152.022 -15.168 1.996 1.00 0.00 H new ATOM 0 HA SER A 483 154.768 -14.279 2.811 1.00 0.00 H new ATOM 0 HB2 SER A 483 153.779 -16.398 3.674 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.355 -16.905 2.051 1.00 0.00 H new ATOM 0 HG SER A 483 155.654 -16.880 1.538 1.00 0.00 H new ATOM 1595 N GLY A 484 154.568 -13.673 0.095 1.00 0.00 N ATOM 1596 CA GLY A 484 155.098 -13.514 -1.298 1.00 0.00 C ATOM 1597 C GLY A 484 153.952 -13.683 -2.307 1.00 0.00 C ATOM 1598 O GLY A 484 154.094 -13.364 -3.472 1.00 0.00 O ATOM 0 H GLY A 484 154.082 -12.856 0.466 1.00 0.00 H new ATOM 0 HA2 GLY A 484 155.556 -12.532 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.876 -14.253 -1.489 1.00 0.00 H new ATOM 1602 N GLU A 485 152.809 -14.162 -1.865 1.00 0.00 N ATOM 1603 CA GLU A 485 151.647 -14.329 -2.784 1.00 0.00 C ATOM 1604 C GLU A 485 150.825 -13.043 -2.812 1.00 0.00 C ATOM 1605 O GLU A 485 149.609 -13.081 -2.736 1.00 0.00 O ATOM 1606 CB GLU A 485 150.811 -15.455 -2.169 1.00 0.00 C ATOM 1607 CG GLU A 485 151.527 -16.794 -2.328 1.00 0.00 C ATOM 1608 CD GLU A 485 150.756 -17.900 -1.590 1.00 0.00 C ATOM 1609 OE1 GLU A 485 149.776 -17.588 -0.928 1.00 0.00 O ATOM 1610 OE2 GLU A 485 151.169 -19.043 -1.692 1.00 0.00 O ATOM 0 H GLU A 485 152.637 -14.444 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 485 151.958 -14.553 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.636 -15.252 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 485 149.835 -15.497 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 485 151.614 -17.045 -3.385 1.00 0.00 H new ATOM 0 HG3 GLU A 485 152.540 -16.722 -1.933 1.00 0.00 H new ATOM 1617 N LEU A 486 151.462 -11.894 -2.896 1.00 0.00 N ATOM 1618 CA LEU A 486 150.675 -10.617 -2.895 1.00 0.00 C ATOM 1619 C LEU A 486 149.702 -10.622 -4.073 1.00 0.00 C ATOM 1620 O LEU A 486 148.586 -11.069 -3.923 1.00 0.00 O ATOM 1621 CB LEU A 486 151.711 -9.500 -3.056 1.00 0.00 C ATOM 1622 CG LEU A 486 152.577 -9.397 -1.806 1.00 0.00 C ATOM 1623 CD1 LEU A 486 153.713 -8.395 -2.061 1.00 0.00 C ATOM 1624 CD2 LEU A 486 151.713 -8.923 -0.632 1.00 0.00 C ATOM 0 H LEU A 486 152.474 -11.787 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 486 150.089 -10.487 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 486 152.338 -9.699 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 486 151.207 -8.551 -3.237 1.00 0.00 H new ATOM 0 HG LEU A 486 153.004 -10.371 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 486 154.336 -8.317 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 486 154.320 -8.738 -2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 486 153.291 -7.418 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 486 152.328 -8.848 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 486 151.288 -7.946 -0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 486 150.908 -9.638 -0.461 1.00 0.00 H new ATOM 1636 N ILE A 487 150.130 -10.227 -5.256 1.00 0.00 N ATOM 1637 CA ILE A 487 149.224 -10.303 -6.437 1.00 0.00 C ATOM 1638 C ILE A 487 150.077 -10.369 -7.722 1.00 0.00 C ATOM 1639 O ILE A 487 150.316 -11.426 -8.275 1.00 0.00 O ATOM 1640 CB ILE A 487 148.374 -8.994 -6.389 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.371 -9.014 -5.225 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.591 -8.799 -7.699 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.431 -10.221 -5.362 1.00 0.00 C ATOM 0 H ILE A 487 151.062 -9.859 -5.446 1.00 0.00 H new ATOM 0 HA ILE A 487 148.583 -11.184 -6.427 1.00 0.00 H new ATOM 0 HB ILE A 487 149.075 -8.171 -6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 487 147.904 -9.064 -4.276 1.00 0.00 H new ATOM 0 HG13 ILE A 487 146.792 -8.091 -5.217 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.007 -7.881 -7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.289 -8.733 -8.534 1.00 0.00 H new ATOM 0 HG23 ILE A 487 146.922 -9.645 -7.852 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.724 -10.227 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.886 -10.153 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 487 147.016 -11.141 -5.347 1.00 0.00 H new ATOM 1655 N THR A 488 150.521 -9.230 -8.190 1.00 0.00 N ATOM 1656 CA THR A 488 151.346 -9.178 -9.430 1.00 0.00 C ATOM 1657 C THR A 488 152.838 -9.091 -9.079 1.00 0.00 C ATOM 1658 O THR A 488 153.670 -8.865 -9.937 1.00 0.00 O ATOM 1659 CB THR A 488 150.860 -7.938 -10.209 1.00 0.00 C ATOM 1660 OG1 THR A 488 151.719 -7.685 -11.304 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.834 -6.704 -9.314 1.00 0.00 C ATOM 0 H THR A 488 150.343 -8.323 -7.758 1.00 0.00 H new ATOM 0 HA THR A 488 151.233 -10.077 -10.036 1.00 0.00 H new ATOM 0 HB THR A 488 149.850 -8.144 -10.564 1.00 0.00 H new ATOM 0 HG1 THR A 488 151.310 -7.018 -11.894 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.488 -5.845 -9.889 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.158 -6.876 -8.476 1.00 0.00 H new ATOM 0 HG23 THR A 488 151.837 -6.507 -8.936 1.00 0.00 H new ATOM 1669 N GLY A 489 153.185 -9.308 -7.829 1.00 0.00 N ATOM 1670 CA GLY A 489 154.618 -9.281 -7.429 1.00 0.00 C ATOM 1671 C GLY A 489 155.182 -10.681 -7.655 1.00 0.00 C ATOM 1672 O GLY A 489 155.414 -11.425 -6.720 1.00 0.00 O ATOM 0 H GLY A 489 152.530 -9.503 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.167 -8.546 -8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.719 -8.991 -6.383 1.00 0.00 H new ATOM 1676 N ARG A 490 155.414 -11.038 -8.891 1.00 0.00 N ATOM 1677 CA ARG A 490 155.974 -12.378 -9.197 1.00 0.00 C ATOM 1678 C ARG A 490 156.902 -12.236 -10.392 1.00 0.00 C ATOM 1679 O ARG A 490 158.108 -12.291 -10.269 1.00 0.00 O ATOM 1680 CB ARG A 490 154.761 -13.265 -9.521 1.00 0.00 C ATOM 1681 CG ARG A 490 155.232 -14.633 -10.032 1.00 0.00 C ATOM 1682 CD ARG A 490 154.017 -15.502 -10.360 1.00 0.00 C ATOM 1683 NE ARG A 490 154.577 -16.845 -10.680 1.00 0.00 N ATOM 1684 CZ ARG A 490 155.018 -17.104 -11.881 1.00 0.00 C ATOM 1685 NH1 ARG A 490 154.327 -16.739 -12.929 1.00 0.00 N ATOM 1686 NH2 ARG A 490 156.149 -17.735 -12.037 1.00 0.00 N ATOM 0 H ARG A 490 155.236 -10.450 -9.705 1.00 0.00 H new ATOM 0 HA ARG A 490 156.549 -12.812 -8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.145 -13.393 -8.631 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.137 -12.782 -10.273 1.00 0.00 H new ATOM 0 HG2 ARG A 490 155.853 -14.507 -10.919 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.849 -15.122 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.329 -15.552 -9.516 1.00 0.00 H new ATOM 0 HD3 ARG A 490 153.458 -15.096 -11.203 1.00 0.00 H new ATOM 0 HE ARG A 490 154.616 -17.565 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 490 153.440 -16.250 -12.810 1.00 0.00 H new ATOM 0 HH12 ARG A 490 154.675 -16.943 -13.866 1.00 0.00 H new ATOM 0 HH21 ARG A 490 156.688 -18.025 -11.221 1.00 0.00 H new ATOM 0 HH22 ARG A 490 156.495 -17.938 -12.975 1.00 0.00 H new ATOM 1700 N ARG A 491 156.328 -12.038 -11.546 1.00 0.00 N ATOM 1701 CA ARG A 491 157.145 -11.868 -12.767 1.00 0.00 C ATOM 1702 C ARG A 491 157.122 -10.408 -13.231 1.00 0.00 C ATOM 1703 O ARG A 491 158.009 -9.965 -13.927 1.00 0.00 O ATOM 1704 CB ARG A 491 156.539 -12.812 -13.816 1.00 0.00 C ATOM 1705 CG ARG A 491 155.106 -12.389 -14.148 1.00 0.00 C ATOM 1706 CD ARG A 491 154.515 -13.346 -15.186 1.00 0.00 C ATOM 1707 NE ARG A 491 153.163 -12.800 -15.496 1.00 0.00 N ATOM 1708 CZ ARG A 491 152.395 -13.399 -16.369 1.00 0.00 C ATOM 1709 NH1 ARG A 491 152.915 -13.984 -17.415 1.00 0.00 N ATOM 1710 NH2 ARG A 491 151.106 -13.411 -16.192 1.00 0.00 N ATOM 0 H ARG A 491 155.320 -11.987 -11.691 1.00 0.00 H new ATOM 0 HA ARG A 491 158.193 -12.111 -12.592 1.00 0.00 H new ATOM 0 HB2 ARG A 491 157.147 -12.800 -14.720 1.00 0.00 H new ATOM 0 HB3 ARG A 491 156.545 -13.835 -13.441 1.00 0.00 H new ATOM 0 HG2 ARG A 491 154.496 -12.395 -13.245 1.00 0.00 H new ATOM 0 HG3 ARG A 491 155.097 -11.369 -14.532 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.137 -13.390 -16.080 1.00 0.00 H new ATOM 0 HD3 ARG A 491 154.449 -14.361 -14.794 1.00 0.00 H new ATOM 0 HE ARG A 491 152.836 -11.956 -15.026 1.00 0.00 H new ATOM 0 HH11 ARG A 491 153.925 -13.975 -17.555 1.00 0.00 H new ATOM 0 HH12 ARG A 491 152.311 -14.449 -18.092 1.00 0.00 H new ATOM 0 HH21 ARG A 491 150.699 -12.955 -15.376 1.00 0.00 H new ATOM 0 HH22 ARG A 491 150.502 -13.877 -16.870 1.00 0.00 H new ATOM 1724 N GLN A 492 156.118 -9.656 -12.850 1.00 0.00 N ATOM 1725 CA GLN A 492 156.057 -8.222 -13.270 1.00 0.00 C ATOM 1726 C GLN A 492 157.249 -7.459 -12.688 1.00 0.00 C ATOM 1727 O GLN A 492 157.813 -6.593 -13.331 1.00 0.00 O ATOM 1728 CB GLN A 492 154.724 -7.685 -12.716 1.00 0.00 C ATOM 1729 CG GLN A 492 154.628 -6.173 -12.937 1.00 0.00 C ATOM 1730 CD GLN A 492 153.215 -5.694 -12.597 1.00 0.00 C ATOM 1731 OE1 GLN A 492 152.253 -6.152 -13.180 1.00 0.00 O ATOM 1732 NE2 GLN A 492 153.048 -4.794 -11.666 1.00 0.00 N ATOM 0 H GLN A 492 155.342 -9.972 -12.269 1.00 0.00 H new ATOM 0 HA GLN A 492 156.106 -8.104 -14.352 1.00 0.00 H new ATOM 0 HB2 GLN A 492 153.890 -8.185 -13.208 1.00 0.00 H new ATOM 0 HB3 GLN A 492 154.648 -7.910 -11.652 1.00 0.00 H new ATOM 0 HG2 GLN A 492 155.358 -5.657 -12.313 1.00 0.00 H new ATOM 0 HG3 GLN A 492 154.866 -5.931 -13.973 1.00 0.00 H new ATOM 0 HE21 GLN A 492 153.857 -4.410 -11.177 1.00 0.00 H new ATOM 0 HE22 GLN A 492 152.109 -4.475 -11.428 1.00 0.00 H new ATOM 1741 N LEU A 493 157.630 -7.773 -11.482 1.00 0.00 N ATOM 1742 CA LEU A 493 158.786 -7.064 -10.856 1.00 0.00 C ATOM 1743 C LEU A 493 160.069 -7.815 -11.209 1.00 0.00 C ATOM 1744 O LEU A 493 161.025 -7.257 -11.714 1.00 0.00 O ATOM 1745 CB LEU A 493 158.578 -7.113 -9.318 1.00 0.00 C ATOM 1746 CG LEU A 493 157.088 -7.093 -8.909 1.00 0.00 C ATOM 1747 CD1 LEU A 493 156.986 -6.979 -7.381 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.361 -5.913 -9.571 1.00 0.00 C ATOM 0 H LEU A 493 157.193 -8.489 -10.901 1.00 0.00 H new ATOM 0 HA LEU A 493 158.856 -6.035 -11.207 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.046 -8.015 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.086 -6.264 -8.861 1.00 0.00 H new ATOM 0 HG LEU A 493 156.615 -8.017 -9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.937 -6.964 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.481 -7.833 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.468 -6.058 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.313 -5.916 -9.271 1.00 0.00 H new ATOM 0 HD22 LEU A 493 156.825 -4.978 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU A 493 156.428 -6.006 -10.655 1.00 0.00 H new ATOM 1760 N LEU A 494 160.082 -9.087 -10.925 1.00 0.00 N ATOM 1761 CA LEU A 494 161.281 -9.932 -11.205 1.00 0.00 C ATOM 1762 C LEU A 494 161.548 -10.073 -12.713 1.00 0.00 C ATOM 1763 O LEU A 494 162.687 -10.043 -13.144 1.00 0.00 O ATOM 1764 CB LEU A 494 160.927 -11.301 -10.612 1.00 0.00 C ATOM 1765 CG LEU A 494 162.089 -12.283 -10.794 1.00 0.00 C ATOM 1766 CD1 LEU A 494 163.244 -11.891 -9.869 1.00 0.00 C ATOM 1767 CD2 LEU A 494 161.615 -13.698 -10.452 1.00 0.00 C ATOM 0 H LEU A 494 159.300 -9.587 -10.503 1.00 0.00 H new ATOM 0 HA LEU A 494 162.183 -9.493 -10.779 1.00 0.00 H new ATOM 0 HB2 LEU A 494 160.695 -11.196 -9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 494 160.033 -11.693 -11.096 1.00 0.00 H new ATOM 0 HG LEU A 494 162.432 -12.253 -11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 494 164.069 -12.591 -10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 494 163.580 -10.884 -10.114 1.00 0.00 H new ATOM 0 HD13 LEU A 494 162.906 -11.919 -8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 494 162.440 -14.399 -10.581 1.00 0.00 H new ATOM 0 HD22 LEU A 494 161.272 -13.727 -9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 494 160.795 -13.977 -11.114 1.00 0.00 H new ATOM 1779 N GLU A 495 160.522 -10.287 -13.510 1.00 0.00 N ATOM 1780 CA GLU A 495 160.758 -10.502 -14.976 1.00 0.00 C ATOM 1781 C GLU A 495 160.212 -9.372 -15.868 1.00 0.00 C ATOM 1782 O GLU A 495 160.488 -9.358 -17.055 1.00 0.00 O ATOM 1783 CB GLU A 495 160.025 -11.813 -15.286 1.00 0.00 C ATOM 1784 CG GLU A 495 160.619 -12.950 -14.442 1.00 0.00 C ATOM 1785 CD GLU A 495 159.928 -14.283 -14.768 1.00 0.00 C ATOM 1786 OE1 GLU A 495 159.083 -14.303 -15.652 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.259 -15.265 -14.123 1.00 0.00 O ATOM 0 H GLU A 495 159.547 -10.322 -13.213 1.00 0.00 H new ATOM 0 HA GLU A 495 161.827 -10.526 -15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 495 158.962 -11.706 -15.072 1.00 0.00 H new ATOM 0 HB3 GLU A 495 160.115 -12.049 -16.346 1.00 0.00 H new ATOM 0 HG2 GLU A 495 161.689 -13.032 -14.634 1.00 0.00 H new ATOM 0 HG3 GLU A 495 160.502 -12.723 -13.382 1.00 0.00 H new ATOM 1794 N GLY A 496 159.455 -8.428 -15.352 1.00 0.00 N ATOM 1795 CA GLY A 496 158.929 -7.330 -16.230 1.00 0.00 C ATOM 1796 C GLY A 496 157.649 -7.773 -16.970 1.00 0.00 C ATOM 1797 O GLY A 496 157.040 -6.989 -17.674 1.00 0.00 O ATOM 0 H GLY A 496 159.181 -8.370 -14.371 1.00 0.00 H new ATOM 0 HA2 GLY A 496 158.716 -6.448 -15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 496 159.691 -7.044 -16.955 1.00 0.00 H new ATOM 1801 N MET A 497 157.246 -9.016 -16.834 1.00 0.00 N ATOM 1802 CA MET A 497 156.019 -9.500 -17.550 1.00 0.00 C ATOM 1803 C MET A 497 154.760 -8.838 -16.972 1.00 0.00 C ATOM 1804 O MET A 497 154.835 -7.979 -16.119 1.00 0.00 O ATOM 1805 CB MET A 497 155.994 -11.017 -17.324 1.00 0.00 C ATOM 1806 CG MET A 497 157.208 -11.644 -18.014 1.00 0.00 C ATOM 1807 SD MET A 497 157.220 -13.434 -17.743 1.00 0.00 S ATOM 1808 CE MET A 497 155.953 -13.866 -18.961 1.00 0.00 C ATOM 0 H MET A 497 157.713 -9.716 -16.258 1.00 0.00 H new ATOM 0 HA MET A 497 156.039 -9.251 -18.611 1.00 0.00 H new ATOM 0 HB2 MET A 497 156.011 -11.239 -16.257 1.00 0.00 H new ATOM 0 HB3 MET A 497 155.073 -11.442 -17.723 1.00 0.00 H new ATOM 0 HG2 MET A 497 157.180 -11.430 -19.082 1.00 0.00 H new ATOM 0 HG3 MET A 497 158.126 -11.203 -17.625 1.00 0.00 H new ATOM 0 HE1 MET A 497 155.483 -14.808 -18.679 1.00 0.00 H new ATOM 0 HE2 MET A 497 155.198 -13.080 -18.995 1.00 0.00 H new ATOM 0 HE3 MET A 497 156.413 -13.970 -19.944 1.00 0.00 H new ATOM 1818 N ALA A 498 153.609 -9.203 -17.473 1.00 0.00 N ATOM 1819 CA ALA A 498 152.343 -8.567 -16.987 1.00 0.00 C ATOM 1820 C ALA A 498 151.510 -9.568 -16.184 1.00 0.00 C ATOM 1821 O ALA A 498 151.550 -10.760 -16.419 1.00 0.00 O ATOM 1822 CB ALA A 498 151.601 -8.139 -18.252 1.00 0.00 C ATOM 0 H ALA A 498 153.488 -9.912 -18.196 1.00 0.00 H new ATOM 0 HA ALA A 498 152.538 -7.724 -16.324 1.00 0.00 H new ATOM 0 HB1 ALA A 498 150.659 -7.663 -17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 498 152.215 -7.434 -18.813 1.00 0.00 H new ATOM 0 HB3 ALA A 498 151.399 -9.014 -18.869 1.00 0.00 H new ATOM 1828 N PHE A 499 150.782 -9.079 -15.214 1.00 0.00 N ATOM 1829 CA PHE A 499 149.960 -9.973 -14.349 1.00 0.00 C ATOM 1830 C PHE A 499 148.464 -9.722 -14.562 1.00 0.00 C ATOM 1831 O PHE A 499 148.045 -8.673 -15.012 1.00 0.00 O ATOM 1832 CB PHE A 499 150.404 -9.700 -12.907 1.00 0.00 C ATOM 1833 CG PHE A 499 150.739 -11.022 -12.251 1.00 0.00 C ATOM 1834 CD1 PHE A 499 151.969 -11.638 -12.516 1.00 0.00 C ATOM 1835 CD2 PHE A 499 149.815 -11.640 -11.400 1.00 0.00 C ATOM 1836 CE1 PHE A 499 152.275 -12.871 -11.927 1.00 0.00 C ATOM 1837 CE2 PHE A 499 150.122 -12.874 -10.814 1.00 0.00 C ATOM 1838 CZ PHE A 499 151.352 -13.488 -11.077 1.00 0.00 C ATOM 0 H PHE A 499 150.722 -8.087 -14.983 1.00 0.00 H new ATOM 0 HA PHE A 499 150.112 -11.024 -14.596 1.00 0.00 H new ATOM 0 HB2 PHE A 499 151.272 -9.041 -12.896 1.00 0.00 H new ATOM 0 HB3 PHE A 499 149.612 -9.193 -12.356 1.00 0.00 H new ATOM 0 HD1 PHE A 499 152.681 -11.162 -13.174 1.00 0.00 H new ATOM 0 HD2 PHE A 499 148.867 -11.166 -11.196 1.00 0.00 H new ATOM 0 HE1 PHE A 499 153.224 -13.345 -12.129 1.00 0.00 H new ATOM 0 HE2 PHE A 499 149.409 -13.352 -10.159 1.00 0.00 H new ATOM 0 HZ PHE A 499 151.588 -14.439 -10.623 1.00 0.00 H new ATOM 1848 N THR A 500 147.671 -10.716 -14.281 1.00 0.00 N ATOM 1849 CA THR A 500 146.194 -10.638 -14.493 1.00 0.00 C ATOM 1850 C THR A 500 145.582 -9.386 -13.851 1.00 0.00 C ATOM 1851 O THR A 500 145.612 -9.244 -12.644 1.00 0.00 O ATOM 1852 CB THR A 500 145.626 -11.906 -13.836 1.00 0.00 C ATOM 1853 OG1 THR A 500 144.208 -11.870 -13.898 1.00 0.00 O ATOM 1854 CG2 THR A 500 146.072 -12.002 -12.370 1.00 0.00 C ATOM 0 H THR A 500 147.992 -11.607 -13.902 1.00 0.00 H new ATOM 0 HA THR A 500 145.957 -10.572 -15.555 1.00 0.00 H new ATOM 0 HB THR A 500 146.001 -12.778 -14.371 1.00 0.00 H new ATOM 0 HG1 THR A 500 143.842 -12.678 -13.481 1.00 0.00 H new ATOM 0 HG21 THR A 500 145.660 -12.906 -11.923 1.00 0.00 H new ATOM 0 HG22 THR A 500 147.160 -12.037 -12.322 1.00 0.00 H new ATOM 0 HG23 THR A 500 145.713 -11.130 -11.823 1.00 0.00 H new ATOM 1862 N PRO A 501 145.024 -8.516 -14.672 1.00 0.00 N ATOM 1863 CA PRO A 501 144.393 -7.294 -14.130 1.00 0.00 C ATOM 1864 C PRO A 501 143.040 -7.623 -13.516 1.00 0.00 C ATOM 1865 O PRO A 501 142.103 -7.999 -14.194 1.00 0.00 O ATOM 1866 CB PRO A 501 144.202 -6.414 -15.357 1.00 0.00 C ATOM 1867 CG PRO A 501 144.139 -7.356 -16.515 1.00 0.00 C ATOM 1868 CD PRO A 501 144.931 -8.577 -16.141 1.00 0.00 C ATOM 0 HA PRO A 501 144.990 -6.822 -13.349 1.00 0.00 H new ATOM 0 HB2 PRO A 501 143.288 -5.825 -15.280 1.00 0.00 H new ATOM 0 HB3 PRO A 501 145.027 -5.710 -15.468 1.00 0.00 H new ATOM 0 HG2 PRO A 501 143.106 -7.622 -16.739 1.00 0.00 H new ATOM 0 HG3 PRO A 501 144.550 -6.891 -17.411 1.00 0.00 H new ATOM 0 HD2 PRO A 501 144.434 -9.490 -16.470 1.00 0.00 H new ATOM 0 HD3 PRO A 501 145.918 -8.567 -16.603 1.00 0.00 H new ATOM 1876 N GLY A 502 142.941 -7.456 -12.235 1.00 0.00 N ATOM 1877 CA GLY A 502 141.646 -7.726 -11.531 1.00 0.00 C ATOM 1878 C GLY A 502 141.891 -8.062 -10.056 1.00 0.00 C ATOM 1879 O GLY A 502 141.133 -8.801 -9.453 1.00 0.00 O ATOM 0 H GLY A 502 143.701 -7.142 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 502 140.996 -6.854 -11.607 1.00 0.00 H new ATOM 0 HA3 GLY A 502 141.128 -8.553 -12.016 1.00 0.00 H new ATOM 1883 N SER A 503 142.947 -7.548 -9.476 1.00 0.00 N ATOM 1884 CA SER A 503 143.250 -7.858 -8.054 1.00 0.00 C ATOM 1885 C SER A 503 142.641 -6.834 -7.110 1.00 0.00 C ATOM 1886 O SER A 503 142.227 -5.761 -7.507 1.00 0.00 O ATOM 1887 CB SER A 503 144.768 -7.763 -7.946 1.00 0.00 C ATOM 1888 OG SER A 503 145.140 -8.051 -6.616 1.00 0.00 O ATOM 0 H SER A 503 143.613 -6.924 -9.933 1.00 0.00 H new ATOM 0 HA SER A 503 142.846 -8.833 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.241 -8.465 -8.632 1.00 0.00 H new ATOM 0 HB3 SER A 503 145.106 -6.766 -8.227 1.00 0.00 H new ATOM 0 HG SER A 503 145.203 -7.217 -6.106 1.00 0.00 H new ATOM 1894 N THR A 504 142.669 -7.142 -5.842 1.00 0.00 N ATOM 1895 CA THR A 504 142.185 -6.177 -4.824 1.00 0.00 C ATOM 1896 C THR A 504 143.416 -5.725 -4.065 1.00 0.00 C ATOM 1897 O THR A 504 144.093 -6.529 -3.468 1.00 0.00 O ATOM 1898 CB THR A 504 141.246 -6.960 -3.901 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.225 -7.578 -4.670 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.612 -6.004 -2.889 1.00 0.00 C ATOM 0 H THR A 504 143.010 -8.028 -5.469 1.00 0.00 H new ATOM 0 HA THR A 504 141.661 -5.317 -5.240 1.00 0.00 H new ATOM 0 HB THR A 504 141.815 -7.726 -3.374 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.050 -7.043 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.944 -6.561 -2.232 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.394 -5.532 -2.295 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.045 -5.238 -3.418 1.00 0.00 H new ATOM 1908 N VAL A 505 143.734 -4.470 -4.112 1.00 0.00 N ATOM 1909 CA VAL A 505 144.963 -3.990 -3.421 1.00 0.00 C ATOM 1910 C VAL A 505 144.583 -3.090 -2.240 1.00 0.00 C ATOM 1911 O VAL A 505 143.786 -2.194 -2.357 1.00 0.00 O ATOM 1912 CB VAL A 505 145.740 -3.255 -4.535 1.00 0.00 C ATOM 1913 CG1 VAL A 505 146.853 -2.376 -3.959 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.350 -4.295 -5.482 1.00 0.00 C ATOM 0 H VAL A 505 143.199 -3.751 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 505 145.571 -4.780 -2.979 1.00 0.00 H new ATOM 0 HB VAL A 505 145.046 -2.608 -5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.378 -1.875 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.420 -1.630 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.555 -2.996 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 505 146.901 -3.787 -6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.028 -4.941 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.555 -4.897 -5.922 1.00 0.00 H new ATOM 1924 N ILE A 506 145.141 -3.356 -1.093 1.00 0.00 N ATOM 1925 CA ILE A 506 144.819 -2.548 0.115 1.00 0.00 C ATOM 1926 C ILE A 506 146.108 -2.291 0.906 1.00 0.00 C ATOM 1927 O ILE A 506 146.874 -3.207 1.145 1.00 0.00 O ATOM 1928 CB ILE A 506 143.816 -3.398 0.939 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.514 -4.622 1.551 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.686 -3.901 0.040 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.491 -5.493 2.296 1.00 0.00 C ATOM 0 H ILE A 506 145.814 -4.107 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 506 144.388 -1.578 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 506 143.418 -2.763 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.998 -5.205 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.297 -4.299 2.237 1.00 0.00 H new ATOM 0 HG21 ILE A 506 141.989 -4.496 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.160 -3.050 -0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.102 -4.516 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 506 143.995 -6.358 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 506 143.028 -4.910 3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 506 142.724 -5.830 1.599 1.00 0.00 H new ATOM 1943 N VAL A 507 146.365 -1.071 1.303 1.00 0.00 N ATOM 1944 CA VAL A 507 147.615 -0.803 2.067 1.00 0.00 C ATOM 1945 C VAL A 507 147.321 -0.007 3.363 1.00 0.00 C ATOM 1946 O VAL A 507 146.994 1.167 3.345 1.00 0.00 O ATOM 1947 CB VAL A 507 148.508 -0.036 1.067 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.959 1.364 0.808 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.940 0.057 1.610 1.00 0.00 C ATOM 0 H VAL A 507 145.770 -0.260 1.133 1.00 0.00 H new ATOM 0 HA VAL A 507 148.107 -1.709 2.420 1.00 0.00 H new ATOM 0 HB VAL A 507 148.513 -0.582 0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.606 1.883 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.954 1.290 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.925 1.920 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.564 0.599 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.934 0.584 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.341 -0.947 1.753 1.00 0.00 H new ATOM 1959 N ASP A 508 147.452 -0.658 4.495 1.00 0.00 N ATOM 1960 CA ASP A 508 147.216 0.023 5.807 1.00 0.00 C ATOM 1961 C ASP A 508 148.521 0.710 6.212 1.00 0.00 C ATOM 1962 O ASP A 508 149.504 0.044 6.496 1.00 0.00 O ATOM 1963 CB ASP A 508 146.877 -1.110 6.783 1.00 0.00 C ATOM 1964 CG ASP A 508 145.550 -1.779 6.390 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.866 -1.255 5.523 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.240 -2.809 6.967 1.00 0.00 O ATOM 0 H ASP A 508 147.715 -1.641 4.566 1.00 0.00 H new ATOM 0 HA ASP A 508 146.423 0.771 5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.678 -1.849 6.784 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.806 -0.716 7.797 1.00 0.00 H new ATOM 1971 N GLN A 509 148.567 2.026 6.187 1.00 0.00 N ATOM 1972 CA GLN A 509 149.858 2.709 6.505 1.00 0.00 C ATOM 1973 C GLN A 509 149.803 3.776 7.617 1.00 0.00 C ATOM 1974 O GLN A 509 149.349 4.891 7.418 1.00 0.00 O ATOM 1975 CB GLN A 509 150.262 3.384 5.186 1.00 0.00 C ATOM 1976 CG GLN A 509 150.773 2.359 4.168 1.00 0.00 C ATOM 1977 CD GLN A 509 151.945 1.557 4.746 1.00 0.00 C ATOM 1978 OE1 GLN A 509 152.887 2.123 5.258 1.00 0.00 O ATOM 1979 NE2 GLN A 509 151.922 0.254 4.683 1.00 0.00 N ATOM 0 H GLN A 509 147.784 2.640 5.965 1.00 0.00 H new ATOM 0 HA GLN A 509 150.558 1.967 6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 509 149.406 3.916 4.771 1.00 0.00 H new ATOM 0 HB3 GLN A 509 151.037 4.126 5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 509 149.965 1.682 3.890 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.089 2.869 3.258 1.00 0.00 H new ATOM 0 HE21 GLN A 509 151.129 -0.222 4.252 1.00 0.00 H new ATOM 0 HE22 GLN A 509 152.697 -0.289 5.065 1.00 0.00 H new ATOM 1988 N GLY A 510 150.341 3.458 8.766 1.00 0.00 N ATOM 1989 CA GLY A 510 150.433 4.469 9.861 1.00 0.00 C ATOM 1990 C GLY A 510 151.521 5.468 9.440 1.00 0.00 C ATOM 1991 O GLY A 510 151.413 6.665 9.623 1.00 0.00 O ATOM 0 H GLY A 510 150.721 2.539 8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.478 4.973 10.005 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.688 3.993 10.808 1.00 0.00 H new ATOM 1995 N GLU A 511 152.549 4.942 8.826 1.00 0.00 N ATOM 1996 CA GLU A 511 153.656 5.757 8.312 1.00 0.00 C ATOM 1997 C GLU A 511 153.253 6.220 6.925 1.00 0.00 C ATOM 1998 O GLU A 511 152.505 5.554 6.233 1.00 0.00 O ATOM 1999 CB GLU A 511 154.865 4.824 8.261 1.00 0.00 C ATOM 2000 CG GLU A 511 156.150 5.653 8.144 1.00 0.00 C ATOM 2001 CD GLU A 511 156.458 6.356 9.477 1.00 0.00 C ATOM 2002 OE1 GLU A 511 155.786 6.072 10.458 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.369 7.170 9.492 1.00 0.00 O ATOM 0 H GLU A 511 152.657 3.941 8.661 1.00 0.00 H new ATOM 0 HA GLU A 511 153.888 6.632 8.919 1.00 0.00 H new ATOM 0 HB2 GLU A 511 154.899 4.207 9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 511 154.779 4.147 7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.983 5.007 7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.042 6.394 7.352 1.00 0.00 H new ATOM 2010 N LYS A 512 153.704 7.355 6.535 1.00 0.00 N ATOM 2011 CA LYS A 512 153.315 7.901 5.200 1.00 0.00 C ATOM 2012 C LYS A 512 154.412 7.668 4.155 1.00 0.00 C ATOM 2013 O LYS A 512 154.168 7.761 2.960 1.00 0.00 O ATOM 2014 CB LYS A 512 153.111 9.386 5.481 1.00 0.00 C ATOM 2015 CG LYS A 512 151.926 9.534 6.439 1.00 0.00 C ATOM 2016 CD LYS A 512 151.771 10.986 6.881 1.00 0.00 C ATOM 2017 CE LYS A 512 150.639 11.055 7.907 1.00 0.00 C ATOM 2018 NZ LYS A 512 150.651 12.457 8.413 1.00 0.00 N ATOM 0 H LYS A 512 154.333 7.947 7.078 1.00 0.00 H new ATOM 0 HA LYS A 512 152.429 7.421 4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 512 154.011 9.817 5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 512 152.919 9.925 4.553 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.012 9.198 5.950 1.00 0.00 H new ATOM 0 HG3 LYS A 512 152.074 8.897 7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 512 152.701 11.352 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 512 151.547 11.622 6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 512 149.680 10.810 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 512 150.798 10.343 8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 149.899 12.577 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 151.573 12.661 8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 150.489 13.113 7.622 1.00 0.00 H new ATOM 2032 N LEU A 513 155.607 7.343 4.582 1.00 0.00 N ATOM 2033 CA LEU A 513 156.704 7.088 3.599 1.00 0.00 C ATOM 2034 C LEU A 513 156.467 5.752 2.885 1.00 0.00 C ATOM 2035 O LEU A 513 156.826 5.581 1.733 1.00 0.00 O ATOM 2036 CB LEU A 513 158.008 7.065 4.408 1.00 0.00 C ATOM 2037 CG LEU A 513 157.978 5.944 5.452 1.00 0.00 C ATOM 2038 CD1 LEU A 513 158.659 4.695 4.887 1.00 0.00 C ATOM 2039 CD2 LEU A 513 158.727 6.401 6.706 1.00 0.00 C ATOM 0 H LEU A 513 155.869 7.244 5.563 1.00 0.00 H new ATOM 0 HA LEU A 513 156.746 7.856 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.855 6.922 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.152 8.026 4.903 1.00 0.00 H new ATOM 0 HG LEU A 513 156.943 5.712 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 513 158.636 3.900 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 513 158.133 4.368 3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.694 4.927 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 513 158.708 5.606 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 513 159.761 6.632 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 513 158.247 7.291 7.113 1.00 0.00 H new ATOM 2051 N SER A 514 155.860 4.804 3.561 1.00 0.00 N ATOM 2052 CA SER A 514 155.598 3.478 2.923 1.00 0.00 C ATOM 2053 C SER A 514 154.319 3.529 2.092 1.00 0.00 C ATOM 2054 O SER A 514 154.126 2.724 1.198 1.00 0.00 O ATOM 2055 CB SER A 514 155.444 2.507 4.088 1.00 0.00 C ATOM 2056 OG SER A 514 156.731 2.130 4.558 1.00 0.00 O ATOM 0 H SER A 514 155.536 4.893 4.524 1.00 0.00 H new ATOM 0 HA SER A 514 156.398 3.181 2.245 1.00 0.00 H new ATOM 0 HB2 SER A 514 154.873 2.972 4.891 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.887 1.625 3.770 1.00 0.00 H new ATOM 0 HG SER A 514 156.636 1.507 5.308 1.00 0.00 H new ATOM 2062 N LEU A 515 153.460 4.480 2.351 1.00 0.00 N ATOM 2063 CA LEU A 515 152.215 4.592 1.542 1.00 0.00 C ATOM 2064 C LEU A 515 152.596 4.953 0.107 1.00 0.00 C ATOM 2065 O LEU A 515 152.083 4.402 -0.844 1.00 0.00 O ATOM 2066 CB LEU A 515 151.413 5.718 2.197 1.00 0.00 C ATOM 2067 CG LEU A 515 150.097 5.910 1.450 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.221 4.668 1.628 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.374 7.132 2.018 1.00 0.00 C ATOM 0 H LEU A 515 153.568 5.180 3.085 1.00 0.00 H new ATOM 0 HA LEU A 515 151.637 3.668 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.218 5.479 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 515 151.989 6.643 2.184 1.00 0.00 H new ATOM 0 HG LEU A 515 150.295 6.060 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.281 4.806 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.740 3.796 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.017 4.515 2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.432 7.276 1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.175 6.977 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 515 149.999 8.016 1.892 1.00 0.00 H new ATOM 2081 N LYS A 516 153.505 5.880 -0.041 1.00 0.00 N ATOM 2082 CA LYS A 516 153.954 6.299 -1.407 1.00 0.00 C ATOM 2083 C LYS A 516 154.722 5.172 -2.114 1.00 0.00 C ATOM 2084 O LYS A 516 154.573 4.973 -3.303 1.00 0.00 O ATOM 2085 CB LYS A 516 154.876 7.495 -1.171 1.00 0.00 C ATOM 2086 CG LYS A 516 154.065 8.656 -0.597 1.00 0.00 C ATOM 2087 CD LYS A 516 154.993 9.838 -0.321 1.00 0.00 C ATOM 2088 CE LYS A 516 154.176 11.011 0.224 1.00 0.00 C ATOM 2089 NZ LYS A 516 153.885 10.648 1.639 1.00 0.00 N ATOM 0 H LYS A 516 153.960 6.370 0.729 1.00 0.00 H new ATOM 0 HA LYS A 516 153.106 6.543 -2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.676 7.221 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.348 7.794 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.284 8.949 -1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.569 8.347 0.323 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.761 9.551 0.397 1.00 0.00 H new ATOM 0 HD3 LYS A 516 155.506 10.133 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 516 154.735 11.945 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 516 153.257 11.151 -0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 153.509 11.478 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 153.183 9.881 1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 154.760 10.331 2.103 1.00 0.00 H new ATOM 2103 N GLU A 517 155.566 4.450 -1.404 1.00 0.00 N ATOM 2104 CA GLU A 517 156.362 3.357 -2.067 1.00 0.00 C ATOM 2105 C GLU A 517 155.432 2.344 -2.746 1.00 0.00 C ATOM 2106 O GLU A 517 155.597 2.020 -3.905 1.00 0.00 O ATOM 2107 CB GLU A 517 157.140 2.682 -0.936 1.00 0.00 C ATOM 2108 CG GLU A 517 158.197 3.648 -0.389 1.00 0.00 C ATOM 2109 CD GLU A 517 158.913 3.028 0.823 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.634 1.881 1.144 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.730 3.715 1.412 1.00 0.00 O ATOM 0 H GLU A 517 155.737 4.568 -0.405 1.00 0.00 H new ATOM 0 HA GLU A 517 157.020 3.752 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 517 156.458 2.385 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.618 1.773 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 517 158.923 3.882 -1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 517 157.726 4.587 -0.100 1.00 0.00 H new ATOM 2118 N THR A 518 154.466 1.835 -2.030 1.00 0.00 N ATOM 2119 CA THR A 518 153.529 0.835 -2.634 1.00 0.00 C ATOM 2120 C THR A 518 152.821 1.461 -3.837 1.00 0.00 C ATOM 2121 O THR A 518 152.590 0.818 -4.839 1.00 0.00 O ATOM 2122 CB THR A 518 152.519 0.495 -1.536 1.00 0.00 C ATOM 2123 OG1 THR A 518 153.206 -0.040 -0.412 1.00 0.00 O ATOM 2124 CG2 THR A 518 151.526 -0.545 -2.067 1.00 0.00 C ATOM 0 H THR A 518 154.283 2.066 -1.054 1.00 0.00 H new ATOM 0 HA THR A 518 154.048 -0.057 -2.983 1.00 0.00 H new ATOM 0 HB THR A 518 151.983 1.396 -1.240 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.506 0.692 0.167 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.804 -0.790 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 518 151.002 -0.139 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 518 152.065 -1.446 -2.359 1.00 0.00 H new ATOM 2132 N LEU A 519 152.459 2.704 -3.715 1.00 0.00 N ATOM 2133 CA LEU A 519 151.737 3.408 -4.817 1.00 0.00 C ATOM 2134 C LEU A 519 152.571 3.427 -6.107 1.00 0.00 C ATOM 2135 O LEU A 519 152.030 3.276 -7.183 1.00 0.00 O ATOM 2136 CB LEU A 519 151.504 4.829 -4.283 1.00 0.00 C ATOM 2137 CG LEU A 519 150.202 4.935 -3.437 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.020 5.241 -4.361 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.894 3.643 -2.643 1.00 0.00 C ATOM 0 H LEU A 519 152.634 3.274 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 519 150.803 2.910 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.356 5.130 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.449 5.525 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 519 150.355 5.737 -2.714 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.107 5.316 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.197 6.185 -4.877 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.914 4.441 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.975 3.777 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.773 2.810 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.717 3.430 -1.961 1.00 0.00 H new ATOM 2151 N THR A 520 153.871 3.604 -6.023 1.00 0.00 N ATOM 2152 CA THR A 520 154.698 3.611 -7.275 1.00 0.00 C ATOM 2153 C THR A 520 154.625 2.231 -7.938 1.00 0.00 C ATOM 2154 O THR A 520 154.680 2.109 -9.146 1.00 0.00 O ATOM 2155 CB THR A 520 156.137 3.925 -6.847 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.591 2.942 -5.933 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.200 5.307 -6.191 1.00 0.00 C ATOM 0 H THR A 520 154.389 3.742 -5.155 1.00 0.00 H new ATOM 0 HA THR A 520 154.340 4.349 -7.993 1.00 0.00 H new ATOM 0 HB THR A 520 156.777 3.920 -7.729 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.148 3.070 -5.068 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.226 5.521 -5.891 1.00 0.00 H new ATOM 0 HG22 THR A 520 155.865 6.063 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.554 5.323 -5.313 1.00 0.00 H new ATOM 2165 N LEU A 521 154.473 1.195 -7.149 1.00 0.00 N ATOM 2166 CA LEU A 521 154.357 -0.180 -7.725 1.00 0.00 C ATOM 2167 C LEU A 521 153.010 -0.316 -8.448 1.00 0.00 C ATOM 2168 O LEU A 521 152.911 -0.896 -9.511 1.00 0.00 O ATOM 2169 CB LEU A 521 154.417 -1.130 -6.526 1.00 0.00 C ATOM 2170 CG LEU A 521 154.377 -2.579 -7.020 1.00 0.00 C ATOM 2171 CD1 LEU A 521 155.655 -2.887 -7.804 1.00 0.00 C ATOM 2172 CD2 LEU A 521 154.272 -3.528 -5.822 1.00 0.00 C ATOM 0 H LEU A 521 154.424 1.243 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 521 155.144 -0.398 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 521 155.328 -0.954 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.579 -0.940 -5.856 1.00 0.00 H new ATOM 0 HG LEU A 521 153.511 -2.716 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 521 155.627 -3.918 -8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 521 155.729 -2.214 -8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 521 156.521 -2.748 -7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 521 154.244 -4.559 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.136 -3.391 -5.172 1.00 0.00 H new ATOM 0 HD23 LEU A 521 153.361 -3.311 -5.264 1.00 0.00 H new ATOM 2184 N LEU A 522 151.976 0.217 -7.851 1.00 0.00 N ATOM 2185 CA LEU A 522 150.607 0.143 -8.448 1.00 0.00 C ATOM 2186 C LEU A 522 150.467 1.070 -9.657 1.00 0.00 C ATOM 2187 O LEU A 522 149.576 0.901 -10.456 1.00 0.00 O ATOM 2188 CB LEU A 522 149.651 0.579 -7.330 1.00 0.00 C ATOM 2189 CG LEU A 522 149.301 -0.629 -6.440 1.00 0.00 C ATOM 2190 CD1 LEU A 522 149.556 -0.287 -4.971 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.819 -0.984 -6.616 1.00 0.00 C ATOM 0 H LEU A 522 152.023 0.709 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 522 150.392 -0.863 -8.809 1.00 0.00 H new ATOM 0 HB2 LEU A 522 150.113 1.363 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.742 1.001 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 522 149.924 -1.474 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 522 149.306 -1.146 -4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 522 150.607 -0.033 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.937 0.562 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 522 147.572 -1.839 -5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.204 -0.131 -6.328 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.626 -1.235 -7.659 1.00 0.00 H new ATOM 2203 N ASP A 523 151.312 2.066 -9.780 1.00 0.00 N ATOM 2204 CA ASP A 523 151.200 3.028 -10.932 1.00 0.00 C ATOM 2205 C ASP A 523 151.049 2.287 -12.270 1.00 0.00 C ATOM 2206 O ASP A 523 150.065 2.465 -12.965 1.00 0.00 O ATOM 2207 CB ASP A 523 152.502 3.837 -10.912 1.00 0.00 C ATOM 2208 CG ASP A 523 152.225 5.252 -10.401 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.698 5.372 -9.307 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.540 6.191 -11.114 1.00 0.00 O ATOM 0 H ASP A 523 152.077 2.258 -9.133 1.00 0.00 H new ATOM 0 HA ASP A 523 150.319 3.662 -10.834 1.00 0.00 H new ATOM 0 HB2 ASP A 523 153.236 3.347 -10.272 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.930 3.879 -11.914 1.00 0.00 H new ATOM 2215 N GLY A 524 151.995 1.450 -12.635 1.00 0.00 N ATOM 2216 CA GLY A 524 151.876 0.698 -13.925 1.00 0.00 C ATOM 2217 C GLY A 524 150.626 -0.174 -13.872 1.00 0.00 C ATOM 2218 O GLY A 524 149.816 -0.180 -14.779 1.00 0.00 O ATOM 0 H GLY A 524 152.840 1.257 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.816 1.393 -14.763 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.760 0.081 -14.085 1.00 0.00 H new ATOM 2222 N ALA A 525 150.475 -0.915 -12.808 1.00 0.00 N ATOM 2223 CA ALA A 525 149.287 -1.807 -12.664 1.00 0.00 C ATOM 2224 C ALA A 525 147.991 -0.995 -12.747 1.00 0.00 C ATOM 2225 O ALA A 525 146.975 -1.489 -13.188 1.00 0.00 O ATOM 2226 CB ALA A 525 149.416 -2.441 -11.277 1.00 0.00 C ATOM 0 H ALA A 525 151.129 -0.941 -12.026 1.00 0.00 H new ATOM 0 HA ALA A 525 149.251 -2.555 -13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.574 -3.111 -11.103 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.346 -3.006 -11.220 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.420 -1.659 -10.518 1.00 0.00 H new ATOM 2232 N ALA A 526 148.013 0.245 -12.324 1.00 0.00 N ATOM 2233 CA ALA A 526 146.774 1.090 -12.362 1.00 0.00 C ATOM 2234 C ALA A 526 146.150 1.075 -13.757 1.00 0.00 C ATOM 2235 O ALA A 526 144.953 1.229 -13.910 1.00 0.00 O ATOM 2236 CB ALA A 526 147.246 2.502 -12.000 1.00 0.00 C ATOM 0 H ALA A 526 148.839 0.713 -11.952 1.00 0.00 H new ATOM 0 HA ALA A 526 146.010 0.723 -11.676 1.00 0.00 H new ATOM 0 HB1 ALA A 526 146.395 3.183 -12.006 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.696 2.492 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.984 2.837 -12.729 1.00 0.00 H new ATOM 2242 N ARG A 527 146.949 0.872 -14.769 1.00 0.00 N ATOM 2243 CA ARG A 527 146.402 0.825 -16.153 1.00 0.00 C ATOM 2244 C ARG A 527 145.457 -0.375 -16.283 1.00 0.00 C ATOM 2245 O ARG A 527 144.448 -0.311 -16.960 1.00 0.00 O ATOM 2246 CB ARG A 527 147.615 0.658 -17.070 1.00 0.00 C ATOM 2247 CG ARG A 527 148.447 1.944 -17.053 1.00 0.00 C ATOM 2248 CD ARG A 527 149.658 1.784 -17.974 1.00 0.00 C ATOM 2249 NE ARG A 527 150.432 3.044 -17.812 1.00 0.00 N ATOM 2250 CZ ARG A 527 150.107 4.107 -18.494 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.931 4.028 -19.785 1.00 0.00 N ATOM 2252 NH2 ARG A 527 149.959 5.252 -17.883 1.00 0.00 N ATOM 0 H ARG A 527 147.957 0.737 -14.696 1.00 0.00 H new ATOM 0 HA ARG A 527 145.836 1.721 -16.408 1.00 0.00 H new ATOM 0 HB2 ARG A 527 148.222 -0.185 -16.739 1.00 0.00 H new ATOM 0 HB3 ARG A 527 147.289 0.436 -18.086 1.00 0.00 H new ATOM 0 HG2 ARG A 527 147.838 2.787 -17.379 1.00 0.00 H new ATOM 0 HG3 ARG A 527 148.776 2.163 -16.037 1.00 0.00 H new ATOM 0 HD2 ARG A 527 150.254 0.915 -17.695 1.00 0.00 H new ATOM 0 HD3 ARG A 527 149.350 1.640 -19.010 1.00 0.00 H new ATOM 0 HE ARG A 527 151.220 3.077 -17.165 1.00 0.00 H new ATOM 0 HH11 ARG A 527 150.048 3.134 -20.262 1.00 0.00 H new ATOM 0 HH12 ARG A 527 149.677 4.860 -20.317 1.00 0.00 H new ATOM 0 HH21 ARG A 527 150.098 5.313 -16.874 1.00 0.00 H new ATOM 0 HH22 ARG A 527 149.705 6.085 -18.415 1.00 0.00 H new ATOM 2266 N HIS A 528 145.787 -1.471 -15.639 1.00 0.00 N ATOM 2267 CA HIS A 528 144.919 -2.684 -15.721 1.00 0.00 C ATOM 2268 C HIS A 528 144.662 -3.271 -14.313 1.00 0.00 C ATOM 2269 O HIS A 528 143.533 -3.347 -13.869 1.00 0.00 O ATOM 2270 CB HIS A 528 145.705 -3.654 -16.612 1.00 0.00 C ATOM 2271 CG HIS A 528 144.765 -4.329 -17.579 1.00 0.00 C ATOM 2272 ND1 HIS A 528 143.394 -4.414 -17.619 1.00 0.00 N flip ATOM 2273 CD2 HIS A 528 145.218 -5.010 -18.698 1.00 0.00 C flip ATOM 2274 CE1 HIS A 528 143.002 -5.131 -18.747 1.00 0.00 C flip ATOM 2275 NE2 HIS A 528 144.138 -5.465 -19.362 1.00 0.00 N flip ATOM 0 H HIS A 528 146.621 -1.575 -15.061 1.00 0.00 H new ATOM 0 HA HIS A 528 143.931 -2.471 -16.130 1.00 0.00 H new ATOM 0 HB2 HIS A 528 146.479 -3.115 -17.158 1.00 0.00 H new ATOM 0 HB3 HIS A 528 146.209 -4.401 -15.998 1.00 0.00 H new ATOM 0 HD2 HIS A 528 146.250 -5.150 -18.985 1.00 0.00 H new ATOM 0 HE1 HIS A 528 141.995 -5.366 -19.057 1.00 0.00 H new ATOM 0 HE2 HIS A 528 144.183 -6.000 -20.229 1.00 0.00 H new ATOM 2283 N ASN A 529 145.698 -3.667 -13.605 1.00 0.00 N ATOM 2284 CA ASN A 529 145.514 -4.231 -12.216 1.00 0.00 C ATOM 2285 C ASN A 529 145.296 -3.087 -11.219 1.00 0.00 C ATOM 2286 O ASN A 529 146.202 -2.299 -11.014 1.00 0.00 O ATOM 2287 CB ASN A 529 146.851 -4.906 -11.874 1.00 0.00 C ATOM 2288 CG ASN A 529 147.225 -5.948 -12.924 1.00 0.00 C ATOM 2289 OD1 ASN A 529 147.447 -5.623 -14.073 1.00 0.00 O ATOM 2290 ND2 ASN A 529 147.308 -7.200 -12.570 1.00 0.00 N ATOM 0 H ASN A 529 146.665 -3.626 -13.926 1.00 0.00 H new ATOM 0 HA ASN A 529 144.664 -4.911 -12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 529 147.636 -4.153 -11.809 1.00 0.00 H new ATOM 0 HB3 ASN A 529 146.783 -5.380 -10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 529 147.560 -7.909 -13.259 1.00 0.00 H new ATOM 0 HD22 ASN A 529 147.121 -7.470 -11.604 1.00 0.00 H new ATOM 2297 N VAL A 530 144.145 -2.972 -10.556 1.00 0.00 N ATOM 2298 CA VAL A 530 144.024 -1.834 -9.575 1.00 0.00 C ATOM 2299 C VAL A 530 142.783 -1.880 -8.653 1.00 0.00 C ATOM 2300 O VAL A 530 141.700 -2.254 -9.045 1.00 0.00 O ATOM 2301 CB VAL A 530 144.015 -0.566 -10.448 1.00 0.00 C ATOM 2302 CG1 VAL A 530 142.621 -0.298 -11.010 1.00 0.00 C ATOM 2303 CG2 VAL A 530 144.470 0.607 -9.599 1.00 0.00 C ATOM 0 H VAL A 530 143.333 -3.582 -10.648 1.00 0.00 H new ATOM 0 HA VAL A 530 144.852 -1.878 -8.868 1.00 0.00 H new ATOM 0 HB VAL A 530 144.691 -0.705 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 530 142.643 0.603 -11.623 1.00 0.00 H new ATOM 0 HG12 VAL A 530 142.306 -1.144 -11.620 1.00 0.00 H new ATOM 0 HG13 VAL A 530 141.918 -0.161 -10.189 1.00 0.00 H new ATOM 0 HG21 VAL A 530 144.470 1.515 -10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 530 143.790 0.731 -8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 530 145.477 0.418 -9.228 1.00 0.00 H new ATOM 2313 N GLN A 531 142.983 -1.443 -7.430 1.00 0.00 N ATOM 2314 CA GLN A 531 141.904 -1.359 -6.387 1.00 0.00 C ATOM 2315 C GLN A 531 142.582 -0.901 -5.091 1.00 0.00 C ATOM 2316 O GLN A 531 143.385 -1.615 -4.567 1.00 0.00 O ATOM 2317 CB GLN A 531 141.345 -2.781 -6.227 1.00 0.00 C ATOM 2318 CG GLN A 531 139.922 -2.851 -6.793 1.00 0.00 C ATOM 2319 CD GLN A 531 139.421 -4.295 -6.722 1.00 0.00 C ATOM 2320 OE1 GLN A 531 139.217 -4.828 -5.650 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.227 -4.959 -7.828 1.00 0.00 N ATOM 0 H GLN A 531 143.894 -1.126 -7.097 1.00 0.00 H new ATOM 0 HA GLN A 531 141.100 -0.670 -6.645 1.00 0.00 H new ATOM 0 HB2 GLN A 531 141.987 -3.493 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 531 141.341 -3.063 -5.174 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.260 -2.196 -6.227 1.00 0.00 H new ATOM 0 HG3 GLN A 531 139.911 -2.500 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 531 139.398 -4.511 -8.728 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.904 -5.926 -7.792 1.00 0.00 H new ATOM 2330 N VAL A 532 142.308 0.282 -4.584 1.00 0.00 N ATOM 2331 CA VAL A 532 143.024 0.723 -3.331 1.00 0.00 C ATOM 2332 C VAL A 532 142.094 0.902 -2.110 1.00 0.00 C ATOM 2333 O VAL A 532 141.282 1.799 -2.028 1.00 0.00 O ATOM 2334 CB VAL A 532 143.724 2.050 -3.697 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.380 2.673 -2.459 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.820 1.776 -4.721 1.00 0.00 C ATOM 0 H VAL A 532 141.638 0.948 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 532 143.728 -0.048 -3.018 1.00 0.00 H new ATOM 0 HB VAL A 532 142.976 2.733 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.868 3.607 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.618 2.872 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.120 1.983 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.316 2.711 -4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.548 1.084 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.380 1.337 -5.616 1.00 0.00 H new ATOM 2346 N LEU A 533 142.300 0.081 -1.128 1.00 0.00 N ATOM 2347 CA LEU A 533 141.558 0.170 0.157 1.00 0.00 C ATOM 2348 C LEU A 533 142.646 0.468 1.173 1.00 0.00 C ATOM 2349 O LEU A 533 143.545 -0.330 1.330 1.00 0.00 O ATOM 2350 CB LEU A 533 140.970 -1.231 0.360 1.00 0.00 C ATOM 2351 CG LEU A 533 139.545 -1.142 0.907 1.00 0.00 C ATOM 2352 CD1 LEU A 533 138.715 -2.292 0.335 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.571 -1.254 2.431 1.00 0.00 C ATOM 0 H LEU A 533 142.979 -0.679 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 533 140.763 0.913 0.217 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.969 -1.772 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.596 -1.797 1.050 1.00 0.00 H new ATOM 0 HG LEU A 533 139.106 -0.187 0.620 1.00 0.00 H new ATOM 0 HD11 LEU A 533 137.698 -2.234 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.695 -2.220 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.160 -3.243 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.554 -1.190 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 533 140.009 -2.210 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.168 -0.442 2.845 1.00 0.00 H new ATOM 2365 N ILE A 534 142.620 1.590 1.844 1.00 0.00 N ATOM 2366 CA ILE A 534 143.744 1.857 2.792 1.00 0.00 C ATOM 2367 C ILE A 534 143.261 2.391 4.125 1.00 0.00 C ATOM 2368 O ILE A 534 142.289 3.118 4.213 1.00 0.00 O ATOM 2369 CB ILE A 534 144.698 2.870 2.086 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.169 4.316 2.145 1.00 0.00 C ATOM 2371 CG2 ILE A 534 144.880 2.503 0.609 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.317 5.274 1.815 1.00 0.00 C ATOM 0 H ILE A 534 141.899 2.309 1.783 1.00 0.00 H new ATOM 0 HA ILE A 534 144.263 0.927 3.026 1.00 0.00 H new ATOM 0 HB ILE A 534 145.645 2.814 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.351 4.448 1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.770 4.532 3.136 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.549 3.222 0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.309 1.504 0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 534 143.912 2.522 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.956 6.302 1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.119 5.144 2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.694 5.059 0.815 1.00 0.00 H new ATOM 2384 N THR A 535 143.988 2.075 5.148 1.00 0.00 N ATOM 2385 CA THR A 535 143.660 2.596 6.488 1.00 0.00 C ATOM 2386 C THR A 535 144.785 3.540 6.876 1.00 0.00 C ATOM 2387 O THR A 535 145.604 3.894 6.044 1.00 0.00 O ATOM 2388 CB THR A 535 143.586 1.382 7.415 1.00 0.00 C ATOM 2389 OG1 THR A 535 144.802 0.658 7.344 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.418 0.485 6.992 1.00 0.00 C ATOM 0 H THR A 535 144.807 1.469 5.110 1.00 0.00 H new ATOM 0 HA THR A 535 142.716 3.139 6.537 1.00 0.00 H new ATOM 0 HB THR A 535 143.427 1.715 8.441 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.364 0.885 8.114 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.366 -0.380 7.653 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.486 1.047 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.570 0.149 5.966 1.00 0.00 H new ATOM 2398 N ASP A 536 144.854 3.949 8.105 1.00 0.00 N ATOM 2399 CA ASP A 536 145.952 4.867 8.502 1.00 0.00 C ATOM 2400 C ASP A 536 146.180 4.815 10.001 1.00 0.00 C ATOM 2401 O ASP A 536 145.376 4.294 10.744 1.00 0.00 O ATOM 2402 CB ASP A 536 145.484 6.257 8.075 1.00 0.00 C ATOM 2403 CG ASP A 536 146.696 7.096 7.665 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.519 7.370 8.522 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.782 7.448 6.498 1.00 0.00 O ATOM 0 H ASP A 536 144.205 3.691 8.848 1.00 0.00 H new ATOM 0 HA ASP A 536 146.899 4.595 8.035 1.00 0.00 H new ATOM 0 HB2 ASP A 536 144.784 6.178 7.243 1.00 0.00 H new ATOM 0 HB3 ASP A 536 144.952 6.742 8.894 1.00 0.00 H new ATOM 2410 N SER A 537 147.259 5.385 10.441 1.00 0.00 N ATOM 2411 CA SER A 537 147.551 5.423 11.910 1.00 0.00 C ATOM 2412 C SER A 537 148.240 6.755 12.268 1.00 0.00 C ATOM 2413 O SER A 537 148.835 6.894 13.319 1.00 0.00 O ATOM 2414 CB SER A 537 148.442 4.200 12.190 1.00 0.00 C ATOM 2415 OG SER A 537 149.714 4.605 12.694 1.00 0.00 O ATOM 0 H SER A 537 147.961 5.831 9.850 1.00 0.00 H new ATOM 0 HA SER A 537 146.651 5.376 12.523 1.00 0.00 H new ATOM 0 HB2 SER A 537 147.952 3.545 12.910 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.575 3.624 11.274 1.00 0.00 H new ATOM 0 HG SER A 537 149.592 5.315 13.359 1.00 0.00 H new ATOM 2421 N GLY A 538 148.138 7.732 11.401 1.00 0.00 N ATOM 2422 CA GLY A 538 148.750 9.063 11.662 1.00 0.00 C ATOM 2423 C GLY A 538 147.912 10.126 10.937 1.00 0.00 C ATOM 2424 O GLY A 538 148.407 11.169 10.556 1.00 0.00 O ATOM 0 H GLY A 538 147.647 7.658 10.510 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.777 9.266 12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.780 9.084 11.307 1.00 0.00 H new ATOM 2428 N GLN A 539 146.643 9.852 10.735 1.00 0.00 N ATOM 2429 CA GLN A 539 145.754 10.815 10.023 1.00 0.00 C ATOM 2430 C GLN A 539 145.039 11.751 11.012 1.00 0.00 C ATOM 2431 O GLN A 539 144.266 12.600 10.608 1.00 0.00 O ATOM 2432 CB GLN A 539 144.736 9.943 9.280 1.00 0.00 C ATOM 2433 CG GLN A 539 143.932 10.816 8.311 1.00 0.00 C ATOM 2434 CD GLN A 539 142.969 9.951 7.500 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.767 10.231 6.241 1.00 0.00 O flip ATOM 2436 NE2 GLN A 539 142.390 9.016 8.016 1.00 0.00 N flip ATOM 0 H GLN A 539 146.185 8.992 11.038 1.00 0.00 H new ATOM 0 HA GLN A 539 146.320 11.458 9.349 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.248 9.151 8.734 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.067 9.459 9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.375 11.571 8.866 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.608 11.347 7.641 1.00 0.00 H new ATOM 0 HE21 GLN A 539 142.549 8.798 9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 539 141.745 8.449 7.465 1.00 0.00 H new ATOM 2445 N ARG A 540 145.275 11.610 12.300 1.00 0.00 N ATOM 2446 CA ARG A 540 144.582 12.500 13.293 1.00 0.00 C ATOM 2447 C ARG A 540 144.821 13.972 12.936 1.00 0.00 C ATOM 2448 O ARG A 540 143.905 14.773 12.933 1.00 0.00 O ATOM 2449 CB ARG A 540 145.209 12.163 14.647 1.00 0.00 C ATOM 2450 CG ARG A 540 144.509 12.966 15.746 1.00 0.00 C ATOM 2451 CD ARG A 540 145.041 12.530 17.112 1.00 0.00 C ATOM 2452 NE ARG A 540 146.486 12.898 17.106 1.00 0.00 N ATOM 2453 CZ ARG A 540 147.244 12.560 18.111 1.00 0.00 C ATOM 2454 NH1 ARG A 540 146.932 12.941 19.318 1.00 0.00 N ATOM 2455 NH2 ARG A 540 148.315 11.841 17.910 1.00 0.00 N ATOM 0 H ARG A 540 145.912 10.923 12.703 1.00 0.00 H new ATOM 0 HA ARG A 540 143.503 12.345 13.302 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.117 11.095 14.847 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.274 12.395 14.635 1.00 0.00 H new ATOM 0 HG2 ARG A 540 144.683 14.032 15.599 1.00 0.00 H new ATOM 0 HG3 ARG A 540 143.432 12.809 15.696 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.510 13.033 17.920 1.00 0.00 H new ATOM 0 HD3 ARG A 540 144.908 11.459 17.262 1.00 0.00 H new ATOM 0 HE ARG A 540 146.880 13.412 16.318 1.00 0.00 H new ATOM 0 HH11 ARG A 540 146.095 13.503 19.475 1.00 0.00 H new ATOM 0 HH12 ARG A 540 147.524 12.677 20.105 1.00 0.00 H new ATOM 0 HH21 ARG A 540 148.559 11.543 16.966 1.00 0.00 H new ATOM 0 HH22 ARG A 540 148.907 11.577 18.697 1.00 0.00 H new ATOM 2469 N THR A 541 146.032 14.316 12.591 1.00 0.00 N ATOM 2470 CA THR A 541 146.328 15.718 12.181 1.00 0.00 C ATOM 2471 C THR A 541 146.714 15.699 10.701 1.00 0.00 C ATOM 2472 O THR A 541 147.167 14.688 10.197 1.00 0.00 O ATOM 2473 CB THR A 541 147.508 16.172 13.051 1.00 0.00 C ATOM 2474 OG1 THR A 541 148.634 15.349 12.787 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.134 16.073 14.533 1.00 0.00 C ATOM 0 H THR A 541 146.832 13.684 12.576 1.00 0.00 H new ATOM 0 HA THR A 541 145.482 16.394 12.310 1.00 0.00 H new ATOM 0 HB THR A 541 147.750 17.208 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 541 149.388 15.639 13.341 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.977 16.397 15.143 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.274 16.711 14.735 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.885 15.040 14.777 1.00 0.00 H new ATOM 2483 N GLY A 542 146.546 16.790 9.996 1.00 0.00 N ATOM 2484 CA GLY A 542 146.914 16.809 8.542 1.00 0.00 C ATOM 2485 C GLY A 542 146.188 15.677 7.797 1.00 0.00 C ATOM 2486 O GLY A 542 146.779 14.979 6.994 1.00 0.00 O ATOM 0 H GLY A 542 146.172 17.666 10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.648 17.771 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.992 16.695 8.431 1.00 0.00 H new ATOM 2490 N THR A 543 144.919 15.481 8.067 1.00 0.00 N ATOM 2491 CA THR A 543 144.164 14.382 7.380 1.00 0.00 C ATOM 2492 C THR A 543 144.098 14.628 5.862 1.00 0.00 C ATOM 2493 O THR A 543 144.311 13.724 5.067 1.00 0.00 O ATOM 2494 CB THR A 543 142.762 14.389 8.012 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.003 13.313 7.480 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.044 15.710 7.721 1.00 0.00 C ATOM 0 H THR A 543 144.374 16.032 8.731 1.00 0.00 H new ATOM 0 HA THR A 543 144.650 13.415 7.506 1.00 0.00 H new ATOM 0 HB THR A 543 142.863 14.278 9.092 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.109 13.313 7.882 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.054 15.694 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.621 16.537 8.135 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.945 15.841 6.643 1.00 0.00 H new ATOM 2504 N GLY A 544 143.822 15.843 5.453 1.00 0.00 N ATOM 2505 CA GLY A 544 143.753 16.147 3.994 1.00 0.00 C ATOM 2506 C GLY A 544 145.130 15.919 3.378 1.00 0.00 C ATOM 2507 O GLY A 544 145.252 15.494 2.245 1.00 0.00 O ATOM 0 H GLY A 544 143.642 16.636 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.013 15.509 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.436 17.178 3.838 1.00 0.00 H new ATOM 2511 N SER A 545 146.165 16.199 4.126 1.00 0.00 N ATOM 2512 CA SER A 545 147.545 16.002 3.600 1.00 0.00 C ATOM 2513 C SER A 545 147.789 14.529 3.281 1.00 0.00 C ATOM 2514 O SER A 545 148.469 14.210 2.329 1.00 0.00 O ATOM 2515 CB SER A 545 148.486 16.478 4.708 1.00 0.00 C ATOM 2516 OG SER A 545 148.351 17.882 4.867 1.00 0.00 O ATOM 0 H SER A 545 146.112 16.556 5.080 1.00 0.00 H new ATOM 0 HA SER A 545 147.706 16.557 2.676 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.251 15.970 5.643 1.00 0.00 H new ATOM 0 HB3 SER A 545 149.517 16.226 4.459 1.00 0.00 H new ATOM 0 HG SER A 545 148.952 18.190 5.578 1.00 0.00 H new ATOM 2522 N ALA A 546 147.252 13.627 4.070 1.00 0.00 N ATOM 2523 CA ALA A 546 147.468 12.168 3.799 1.00 0.00 C ATOM 2524 C ALA A 546 146.937 11.813 2.408 1.00 0.00 C ATOM 2525 O ALA A 546 147.550 11.060 1.671 1.00 0.00 O ATOM 2526 CB ALA A 546 146.673 11.429 4.879 1.00 0.00 C ATOM 0 H ALA A 546 146.676 13.836 4.886 1.00 0.00 H new ATOM 0 HA ALA A 546 148.524 11.898 3.823 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.786 10.354 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.048 11.711 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.619 11.696 4.802 1.00 0.00 H new ATOM 2532 N LEU A 547 145.813 12.371 2.041 1.00 0.00 N ATOM 2533 CA LEU A 547 145.240 12.090 0.684 1.00 0.00 C ATOM 2534 C LEU A 547 146.209 12.598 -0.382 1.00 0.00 C ATOM 2535 O LEU A 547 146.476 11.937 -1.370 1.00 0.00 O ATOM 2536 CB LEU A 547 143.924 12.863 0.633 1.00 0.00 C ATOM 2537 CG LEU A 547 142.814 12.049 1.307 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.144 11.818 2.785 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.509 12.833 1.208 1.00 0.00 C ATOM 0 H LEU A 547 145.265 13.009 2.619 1.00 0.00 H new ATOM 0 HA LEU A 547 145.080 11.027 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.037 13.824 1.134 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.655 13.073 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 547 142.723 11.083 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.346 11.239 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.084 11.272 2.867 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.237 12.779 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.708 12.267 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.623 13.794 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.263 12.999 0.159 1.00 0.00 H new ATOM 2551 N MET A 548 146.768 13.758 -0.159 1.00 0.00 N ATOM 2552 CA MET A 548 147.764 14.316 -1.118 1.00 0.00 C ATOM 2553 C MET A 548 148.978 13.380 -1.174 1.00 0.00 C ATOM 2554 O MET A 548 149.657 13.298 -2.165 1.00 0.00 O ATOM 2555 CB MET A 548 148.140 15.694 -0.566 1.00 0.00 C ATOM 2556 CG MET A 548 146.953 16.646 -0.740 1.00 0.00 C ATOM 2557 SD MET A 548 147.333 18.241 0.029 1.00 0.00 S ATOM 2558 CE MET A 548 148.578 18.786 -1.165 1.00 0.00 C ATOM 0 H MET A 548 146.576 14.346 0.652 1.00 0.00 H new ATOM 0 HA MET A 548 147.377 14.405 -2.133 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.408 15.616 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.013 16.083 -1.089 1.00 0.00 H new ATOM 0 HG2 MET A 548 146.737 16.784 -1.799 1.00 0.00 H new ATOM 0 HG3 MET A 548 146.060 16.216 -0.286 1.00 0.00 H new ATOM 0 HE1 MET A 548 148.644 19.874 -1.151 1.00 0.00 H new ATOM 0 HE2 MET A 548 149.546 18.361 -0.901 1.00 0.00 H new ATOM 0 HE3 MET A 548 148.295 18.452 -2.163 1.00 0.00 H new ATOM 2568 N ALA A 549 149.234 12.677 -0.095 1.00 0.00 N ATOM 2569 CA ALA A 549 150.392 11.724 -0.063 1.00 0.00 C ATOM 2570 C ALA A 549 150.263 10.721 -1.223 1.00 0.00 C ATOM 2571 O ALA A 549 151.173 10.560 -2.014 1.00 0.00 O ATOM 2572 CB ALA A 549 150.293 11.018 1.290 1.00 0.00 C ATOM 0 H ALA A 549 148.690 12.722 0.767 1.00 0.00 H new ATOM 0 HA ALA A 549 151.354 12.224 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.109 10.302 1.388 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.359 11.755 2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.340 10.493 1.357 1.00 0.00 H new ATOM 2578 N MET A 550 149.140 10.046 -1.328 1.00 0.00 N ATOM 2579 CA MET A 550 148.956 9.050 -2.442 1.00 0.00 C ATOM 2580 C MET A 550 149.187 9.723 -3.805 1.00 0.00 C ATOM 2581 O MET A 550 149.874 9.200 -4.662 1.00 0.00 O ATOM 2582 CB MET A 550 147.492 8.605 -2.331 1.00 0.00 C ATOM 2583 CG MET A 550 147.278 7.820 -1.035 1.00 0.00 C ATOM 2584 SD MET A 550 148.138 6.233 -1.139 1.00 0.00 S ATOM 2585 CE MET A 550 146.907 5.373 -2.151 1.00 0.00 C ATOM 0 H MET A 550 148.345 10.139 -0.695 1.00 0.00 H new ATOM 0 HA MET A 550 149.657 8.218 -2.366 1.00 0.00 H new ATOM 0 HB2 MET A 550 146.837 9.476 -2.350 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.226 7.987 -3.188 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.651 8.392 -0.185 1.00 0.00 H new ATOM 0 HG3 MET A 550 146.213 7.658 -0.868 1.00 0.00 H new ATOM 0 HE1 MET A 550 147.249 4.359 -2.356 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.958 5.335 -1.616 1.00 0.00 H new ATOM 0 HE3 MET A 550 146.772 5.907 -3.091 1.00 0.00 H new ATOM 2595 N LYS A 551 148.611 10.877 -3.998 1.00 0.00 N ATOM 2596 CA LYS A 551 148.768 11.618 -5.293 1.00 0.00 C ATOM 2597 C LYS A 551 150.230 12.017 -5.537 1.00 0.00 C ATOM 2598 O LYS A 551 150.676 12.111 -6.666 1.00 0.00 O ATOM 2599 CB LYS A 551 147.899 12.871 -5.148 1.00 0.00 C ATOM 2600 CG LYS A 551 146.422 12.467 -5.103 1.00 0.00 C ATOM 2601 CD LYS A 551 145.555 13.713 -4.898 1.00 0.00 C ATOM 2602 CE LYS A 551 144.085 13.302 -4.753 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.668 12.840 -6.108 1.00 0.00 N ATOM 0 H LYS A 551 148.029 11.349 -3.306 1.00 0.00 H new ATOM 0 HA LYS A 551 148.471 10.999 -6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.167 13.409 -4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.076 13.548 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.143 11.966 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.253 11.757 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 551 145.881 14.252 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.671 14.392 -5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 551 143.970 12.509 -4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 551 143.474 14.140 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 142.632 12.883 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 144.095 13.454 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.986 11.860 -6.254 1.00 0.00 H new ATOM 2617 N ASP A 552 150.967 12.261 -4.490 1.00 0.00 N ATOM 2618 CA ASP A 552 152.399 12.670 -4.639 1.00 0.00 C ATOM 2619 C ASP A 552 153.238 11.523 -5.207 1.00 0.00 C ATOM 2620 O ASP A 552 154.334 11.731 -5.686 1.00 0.00 O ATOM 2621 CB ASP A 552 152.864 13.022 -3.223 1.00 0.00 C ATOM 2622 CG ASP A 552 154.176 13.818 -3.277 1.00 0.00 C ATOM 2623 OD1 ASP A 552 154.854 13.750 -4.291 1.00 0.00 O ATOM 2624 OD2 ASP A 552 154.479 14.483 -2.301 1.00 0.00 O ATOM 0 H ASP A 552 150.639 12.195 -3.527 1.00 0.00 H new ATOM 0 HA ASP A 552 152.510 13.507 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.097 13.606 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 552 153.007 12.111 -2.642 1.00 0.00 H new ATOM 2629 N ALA A 553 152.741 10.312 -5.139 1.00 0.00 N ATOM 2630 CA ALA A 553 153.520 9.141 -5.656 1.00 0.00 C ATOM 2631 C ALA A 553 153.514 9.056 -7.195 1.00 0.00 C ATOM 2632 O ALA A 553 154.009 8.095 -7.755 1.00 0.00 O ATOM 2633 CB ALA A 553 152.823 7.918 -5.063 1.00 0.00 C ATOM 0 H ALA A 553 151.828 10.083 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 553 154.569 9.221 -5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.333 7.013 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.852 7.974 -3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.786 7.893 -5.397 1.00 0.00 H new ATOM 2639 N GLY A 554 152.984 10.040 -7.887 1.00 0.00 N ATOM 2640 CA GLY A 554 152.985 9.982 -9.382 1.00 0.00 C ATOM 2641 C GLY A 554 151.557 10.064 -9.939 1.00 0.00 C ATOM 2642 O GLY A 554 151.369 10.263 -11.126 1.00 0.00 O ATOM 0 H GLY A 554 152.555 10.873 -7.483 1.00 0.00 H new ATOM 0 HA2 GLY A 554 153.582 10.802 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.455 9.056 -9.713 1.00 0.00 H new ATOM 2646 N VAL A 555 150.551 9.915 -9.110 1.00 0.00 N ATOM 2647 CA VAL A 555 149.148 9.988 -9.622 1.00 0.00 C ATOM 2648 C VAL A 555 148.661 11.443 -9.600 1.00 0.00 C ATOM 2649 O VAL A 555 148.524 12.049 -8.554 1.00 0.00 O ATOM 2650 CB VAL A 555 148.334 9.114 -8.661 1.00 0.00 C ATOM 2651 CG1 VAL A 555 146.854 9.144 -9.054 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.843 7.671 -8.733 1.00 0.00 C ATOM 0 H VAL A 555 150.641 9.747 -8.108 1.00 0.00 H new ATOM 0 HA VAL A 555 149.054 9.643 -10.652 1.00 0.00 H new ATOM 0 HB VAL A 555 148.446 9.498 -7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.282 8.521 -8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 555 146.486 10.169 -9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.739 8.764 -10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 555 148.266 7.047 -8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.731 7.296 -9.750 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.895 7.642 -8.450 1.00 0.00 H new