USER MOD reduce.3.24.130724 H: found=0, std=0, add=1454, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1454 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 509 GLN : amide:sc= -4.19 K(o=-4.4,f=-9.7!) USER MOD Set 1.2: A 512 LYS NZ :NH3+ -145:sc= -0.185 (180deg=-0.921) USER MOD Set 2.1: A 403 ASN : amide:sc= -6.62! C(o=-7.8!,f=-8.5!) USER MOD Set 2.2: A 437 SER OG : rot 160:sc= -1.21 USER MOD Set 3.1: A 400 MET CE :methyl -173:sc= 0 (180deg=0) USER MOD Set 3.2: A 543 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 THR OG1 : rot -41:sc= 1.17 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 385 HIS : no HE2:sc= -0.652 K(o=-0.65,f=-4.9!) USER MOD Single : A 391 SER OG : rot 171:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= -1.73 USER MOD Single : A 401 LYS NZ :NH3+ -155:sc= -0.146 (180deg=-1.19) USER MOD Single : A 402 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.9!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 408 HIS : no HD1:sc= -0.302 X(o=-0.3,f=-0.09) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= -1.04 USER MOD Single : A 416 THR OG1 : rot -130:sc=-0.00241 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= 0.561 USER MOD Single : A 428 GLN : amide:sc= -0.0269 X(o=-0.027,f=-0.17) USER MOD Single : A 432 SER OG : rot -170:sc= -0.166 USER MOD Single : A 439 GLN : amide:sc= -0.267 K(o=-0.27,f=-2.1) USER MOD Single : A 445 GLN : amide:sc= 0.698 K(o=0.7,f=-1.6) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 455 MET CE :methyl 180:sc= -0.742 (180deg=-0.742) USER MOD Single : A 459 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.1!) USER MOD Single : A 464 GLN : amide:sc= -3.83! C(o=-3.8!,f=-4.2!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.84) USER MOD Single : A 474 MET CE :methyl -139:sc= -1.18 (180deg=-2.25!) USER MOD Single : A 475 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 476 MET CE :methyl 155:sc= -0.202 (180deg=-1.13) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -0.212 K(o=-0.21,f=-3.1!) USER MOD Single : A 483 SER OG : rot 67:sc= 0.751 USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 492 GLN : amide:sc= -1.02 K(o=-1,f=-0.038) USER MOD Single : A 497 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 514 SER OG : rot -158:sc= -0.851 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 93:sc= -0.367 USER MOD Single : A 520 THR OG1 : rot -46:sc= 0.663 USER MOD Single : A 528 HIS : no HE2:sc= -1.74 K(o=-1.7,f=-2.6) USER MOD Single : A 529 ASN : amide:sc= -0.0288 K(o=-0.029,f=-1.8!) USER MOD Single : A 531 GLN : amide:sc= -2.83 K(o=-2.8,f=-3.6!) USER MOD Single : A 535 THR OG1 : rot 85:sc= -1.27! USER MOD Single : A 537 SER OG : rot 180:sc=-0.00182 USER MOD Single : A 539 GLN : amide:sc= -0.581 K(o=-0.58,f=-2.5!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 550 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 556 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 557 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 TYR OH : rot 180:sc= 0 USER MOD Single : A 561 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.84) USER MOD Single : A 565 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 569 THR OG1 : rot -49:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 381 121.831 14.785 -24.803 1.00 0.00 N ATOM 2 CA THR A 381 122.940 15.598 -24.216 1.00 0.00 C ATOM 3 C THR A 381 122.630 15.955 -22.759 1.00 0.00 C ATOM 4 O THR A 381 122.977 17.020 -22.286 1.00 0.00 O ATOM 5 CB THR A 381 123.026 16.866 -25.077 1.00 0.00 C ATOM 6 OG1 THR A 381 124.011 17.733 -24.536 1.00 0.00 O ATOM 7 CG2 THR A 381 121.676 17.590 -25.099 1.00 0.00 C ATOM 0 HA THR A 381 123.883 15.051 -24.214 1.00 0.00 H new ATOM 0 HB THR A 381 123.293 16.583 -26.095 1.00 0.00 H new ATOM 0 HG1 THR A 381 123.938 17.742 -23.559 1.00 0.00 H new ATOM 0 HG21 THR A 381 121.754 18.487 -25.714 1.00 0.00 H new ATOM 0 HG22 THR A 381 120.916 16.929 -25.516 1.00 0.00 H new ATOM 0 HG23 THR A 381 121.396 17.870 -24.083 1.00 0.00 H new ATOM 17 N SER A 382 121.985 15.068 -22.045 1.00 0.00 N ATOM 18 CA SER A 382 121.657 15.350 -20.613 1.00 0.00 C ATOM 19 C SER A 382 122.947 15.512 -19.803 1.00 0.00 C ATOM 20 O SER A 382 123.077 16.415 -19.000 1.00 0.00 O ATOM 21 CB SER A 382 120.885 14.120 -20.128 1.00 0.00 C ATOM 22 OG SER A 382 120.478 14.318 -18.781 1.00 0.00 O ATOM 0 H SER A 382 121.671 14.161 -22.391 1.00 0.00 H new ATOM 0 HA SER A 382 121.080 16.268 -20.497 1.00 0.00 H new ATOM 0 HB2 SER A 382 120.014 13.951 -20.761 1.00 0.00 H new ATOM 0 HB3 SER A 382 121.511 13.231 -20.203 1.00 0.00 H new ATOM 0 HG SER A 382 119.982 13.532 -18.470 1.00 0.00 H new ATOM 28 N GLY A 383 123.897 14.637 -20.013 1.00 0.00 N ATOM 29 CA GLY A 383 125.181 14.723 -19.259 1.00 0.00 C ATOM 30 C GLY A 383 125.223 13.613 -18.206 1.00 0.00 C ATOM 31 O GLY A 383 125.261 13.871 -17.019 1.00 0.00 O ATOM 0 H GLY A 383 123.837 13.865 -20.677 1.00 0.00 H new ATOM 0 HA2 GLY A 383 126.025 14.625 -19.942 1.00 0.00 H new ATOM 0 HA3 GLY A 383 125.271 15.698 -18.780 1.00 0.00 H new ATOM 35 N ILE A 384 125.215 12.381 -18.639 1.00 0.00 N ATOM 36 CA ILE A 384 125.251 11.239 -17.675 1.00 0.00 C ATOM 37 C ILE A 384 126.619 10.545 -17.729 1.00 0.00 C ATOM 38 O ILE A 384 126.744 9.375 -17.421 1.00 0.00 O ATOM 39 CB ILE A 384 124.138 10.287 -18.134 1.00 0.00 C ATOM 40 CG1 ILE A 384 124.424 9.798 -19.560 1.00 0.00 C ATOM 41 CG2 ILE A 384 122.796 11.019 -18.113 1.00 0.00 C ATOM 42 CD1 ILE A 384 123.468 8.658 -19.910 1.00 0.00 C ATOM 0 H ILE A 384 125.185 12.114 -19.623 1.00 0.00 H new ATOM 0 HA ILE A 384 125.102 11.563 -16.645 1.00 0.00 H new ATOM 0 HB ILE A 384 124.101 9.432 -17.459 1.00 0.00 H new ATOM 0 HG12 ILE A 384 124.303 10.618 -20.268 1.00 0.00 H new ATOM 0 HG13 ILE A 384 125.457 9.458 -19.639 1.00 0.00 H new ATOM 0 HG21 ILE A 384 122.007 10.342 -18.439 1.00 0.00 H new ATOM 0 HG22 ILE A 384 122.584 11.362 -17.100 1.00 0.00 H new ATOM 0 HG23 ILE A 384 122.839 11.876 -18.785 1.00 0.00 H new ATOM 0 HD11 ILE A 384 123.671 8.311 -20.923 1.00 0.00 H new ATOM 0 HD12 ILE A 384 123.610 7.836 -19.209 1.00 0.00 H new ATOM 0 HD13 ILE A 384 122.440 9.014 -19.848 1.00 0.00 H new ATOM 54 N HIS A 385 127.642 11.261 -18.126 1.00 0.00 N ATOM 55 CA HIS A 385 129.010 10.654 -18.217 1.00 0.00 C ATOM 56 C HIS A 385 129.773 10.833 -16.902 1.00 0.00 C ATOM 57 O HIS A 385 130.972 11.042 -16.901 1.00 0.00 O ATOM 58 CB HIS A 385 129.716 11.412 -19.350 1.00 0.00 C ATOM 59 CG HIS A 385 129.776 12.888 -19.029 1.00 0.00 C ATOM 60 ND1 HIS A 385 130.533 13.390 -17.977 1.00 0.00 N ATOM 61 CD2 HIS A 385 129.161 13.974 -19.598 1.00 0.00 C ATOM 62 CE1 HIS A 385 130.349 14.724 -17.947 1.00 0.00 C ATOM 63 NE2 HIS A 385 129.522 15.130 -18.913 1.00 0.00 N ATOM 0 H HIS A 385 127.590 12.244 -18.392 1.00 0.00 H new ATOM 0 HA HIS A 385 128.962 9.582 -18.409 1.00 0.00 H new ATOM 0 HB2 HIS A 385 130.724 11.020 -19.487 1.00 0.00 H new ATOM 0 HB3 HIS A 385 129.184 11.257 -20.288 1.00 0.00 H new ATOM 0 HD1 HIS A 385 131.120 12.848 -17.344 1.00 0.00 H new ATOM 0 HD2 HIS A 385 128.497 13.937 -20.449 1.00 0.00 H new ATOM 0 HE1 HIS A 385 130.814 15.384 -17.229 1.00 0.00 H new ATOM 71 N VAL A 386 129.092 10.757 -15.791 1.00 0.00 N ATOM 72 CA VAL A 386 129.777 10.922 -14.478 1.00 0.00 C ATOM 73 C VAL A 386 130.607 9.673 -14.168 1.00 0.00 C ATOM 74 O VAL A 386 130.262 8.574 -14.562 1.00 0.00 O ATOM 75 CB VAL A 386 128.650 11.101 -13.456 1.00 0.00 C ATOM 76 CG1 VAL A 386 129.254 11.283 -12.064 1.00 0.00 C ATOM 77 CG2 VAL A 386 127.818 12.337 -13.817 1.00 0.00 C ATOM 0 H VAL A 386 128.088 10.587 -15.736 1.00 0.00 H new ATOM 0 HA VAL A 386 130.462 11.770 -14.466 1.00 0.00 H new ATOM 0 HB VAL A 386 128.009 10.220 -13.465 1.00 0.00 H new ATOM 0 HG11 VAL A 386 128.454 11.411 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 386 129.844 10.404 -11.806 1.00 0.00 H new ATOM 0 HG13 VAL A 386 129.895 12.165 -12.058 1.00 0.00 H new ATOM 0 HG21 VAL A 386 127.017 12.462 -13.088 1.00 0.00 H new ATOM 0 HG22 VAL A 386 128.457 13.220 -13.809 1.00 0.00 H new ATOM 0 HG23 VAL A 386 127.388 12.209 -14.810 1.00 0.00 H new ATOM 87 N LEU A 387 131.697 9.839 -13.465 1.00 0.00 N ATOM 88 CA LEU A 387 132.564 8.668 -13.119 1.00 0.00 C ATOM 89 C LEU A 387 131.838 7.743 -12.135 1.00 0.00 C ATOM 90 O LEU A 387 130.871 8.129 -11.505 1.00 0.00 O ATOM 91 CB LEU A 387 133.815 9.274 -12.470 1.00 0.00 C ATOM 92 CG LEU A 387 134.858 9.632 -13.544 1.00 0.00 C ATOM 93 CD1 LEU A 387 135.338 8.359 -14.247 1.00 0.00 C ATOM 94 CD2 LEU A 387 134.247 10.587 -14.579 1.00 0.00 C ATOM 0 H LEU A 387 132.027 10.738 -13.113 1.00 0.00 H new ATOM 0 HA LEU A 387 132.813 8.066 -13.993 1.00 0.00 H new ATOM 0 HB2 LEU A 387 133.544 10.166 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 387 134.243 8.566 -11.760 1.00 0.00 H new ATOM 0 HG LEU A 387 135.703 10.122 -13.061 1.00 0.00 H new ATOM 0 HD11 LEU A 387 136.076 8.619 -15.006 1.00 0.00 H new ATOM 0 HD12 LEU A 387 135.790 7.688 -13.516 1.00 0.00 H new ATOM 0 HD13 LEU A 387 134.490 7.863 -14.720 1.00 0.00 H new ATOM 0 HD21 LEU A 387 134.995 10.833 -15.333 1.00 0.00 H new ATOM 0 HD22 LEU A 387 133.393 10.107 -15.057 1.00 0.00 H new ATOM 0 HD23 LEU A 387 133.919 11.500 -14.082 1.00 0.00 H new ATOM 106 N ASP A 388 132.292 6.521 -12.013 1.00 0.00 N ATOM 107 CA ASP A 388 131.628 5.552 -11.084 1.00 0.00 C ATOM 108 C ASP A 388 132.198 5.650 -9.660 1.00 0.00 C ATOM 109 O ASP A 388 131.941 4.796 -8.831 1.00 0.00 O ATOM 110 CB ASP A 388 131.904 4.167 -11.688 1.00 0.00 C ATOM 111 CG ASP A 388 133.404 3.838 -11.629 1.00 0.00 C ATOM 112 OD1 ASP A 388 134.195 4.761 -11.508 1.00 0.00 O ATOM 113 OD2 ASP A 388 133.736 2.667 -11.713 1.00 0.00 O ATOM 0 H ASP A 388 133.097 6.150 -12.518 1.00 0.00 H new ATOM 0 HA ASP A 388 130.562 5.757 -10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 388 131.339 3.409 -11.146 1.00 0.00 H new ATOM 0 HB3 ASP A 388 131.561 4.141 -12.722 1.00 0.00 H new ATOM 118 N GLU A 389 132.959 6.677 -9.362 1.00 0.00 N ATOM 119 CA GLU A 389 133.525 6.810 -7.986 1.00 0.00 C ATOM 120 C GLU A 389 132.545 7.569 -7.072 1.00 0.00 C ATOM 121 O GLU A 389 132.920 8.047 -6.018 1.00 0.00 O ATOM 122 CB GLU A 389 134.821 7.603 -8.166 1.00 0.00 C ATOM 123 CG GLU A 389 135.830 6.759 -8.954 1.00 0.00 C ATOM 124 CD GLU A 389 137.065 7.598 -9.319 1.00 0.00 C ATOM 125 OE1 GLU A 389 137.136 8.748 -8.908 1.00 0.00 O ATOM 126 OE2 GLU A 389 137.924 7.073 -10.008 1.00 0.00 O ATOM 0 H GLU A 389 133.210 7.424 -10.010 1.00 0.00 H new ATOM 0 HA GLU A 389 133.702 5.841 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 389 134.619 8.535 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 389 135.235 7.870 -7.194 1.00 0.00 H new ATOM 0 HG2 GLU A 389 136.132 5.895 -8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 389 135.363 6.376 -9.861 1.00 0.00 H new ATOM 133 N LEU A 390 131.292 7.678 -7.463 1.00 0.00 N ATOM 134 CA LEU A 390 130.293 8.399 -6.613 1.00 0.00 C ATOM 135 C LEU A 390 130.166 7.689 -5.267 1.00 0.00 C ATOM 136 O LEU A 390 130.103 8.310 -4.225 1.00 0.00 O ATOM 137 CB LEU A 390 128.971 8.300 -7.381 1.00 0.00 C ATOM 138 CG LEU A 390 129.056 9.132 -8.654 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.837 8.842 -9.533 1.00 0.00 C ATOM 140 CD2 LEU A 390 129.084 10.619 -8.292 1.00 0.00 C ATOM 0 H LEU A 390 130.922 7.298 -8.334 1.00 0.00 H new ATOM 0 HA LEU A 390 130.578 9.433 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.759 7.260 -7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 390 128.149 8.653 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 390 129.965 8.875 -9.197 1.00 0.00 H new ATOM 0 HD11 LEU A 390 127.896 9.437 -10.445 1.00 0.00 H new ATOM 0 HD12 LEU A 390 127.818 7.783 -9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 390 126.928 9.099 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 390 129.145 11.214 -9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 390 128.175 10.878 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 390 129.952 10.825 -7.666 1.00 0.00 H new ATOM 152 N SER A 391 130.134 6.384 -5.295 1.00 0.00 N ATOM 153 CA SER A 391 130.022 5.603 -4.027 1.00 0.00 C ATOM 154 C SER A 391 131.266 5.804 -3.155 1.00 0.00 C ATOM 155 O SER A 391 131.168 5.960 -1.953 1.00 0.00 O ATOM 156 CB SER A 391 129.914 4.143 -4.462 1.00 0.00 C ATOM 157 OG SER A 391 128.741 3.969 -5.247 1.00 0.00 O ATOM 0 H SER A 391 130.181 5.822 -6.145 1.00 0.00 H new ATOM 0 HA SER A 391 129.165 5.920 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.795 3.857 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.879 3.493 -3.588 1.00 0.00 H new ATOM 0 HG SER A 391 128.743 3.073 -5.643 1.00 0.00 H new ATOM 163 N VAL A 392 132.436 5.783 -3.752 1.00 0.00 N ATOM 164 CA VAL A 392 133.689 5.953 -2.953 1.00 0.00 C ATOM 165 C VAL A 392 133.765 7.364 -2.360 1.00 0.00 C ATOM 166 O VAL A 392 134.261 7.545 -1.271 1.00 0.00 O ATOM 167 CB VAL A 392 134.848 5.699 -3.925 1.00 0.00 C ATOM 168 CG1 VAL A 392 136.182 5.890 -3.195 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.779 4.262 -4.443 1.00 0.00 C ATOM 0 H VAL A 392 132.575 5.656 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 392 133.724 5.261 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 392 134.773 6.399 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 392 137.005 5.709 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 392 136.246 6.909 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 392 136.246 5.188 -2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.604 4.084 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.852 3.569 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.832 4.107 -4.961 1.00 0.00 H new ATOM 179 N ARG A 393 133.297 8.361 -3.068 1.00 0.00 N ATOM 180 CA ARG A 393 133.363 9.756 -2.526 1.00 0.00 C ATOM 181 C ARG A 393 132.528 9.855 -1.242 1.00 0.00 C ATOM 182 O ARG A 393 132.958 10.411 -0.247 1.00 0.00 O ATOM 183 CB ARG A 393 132.756 10.634 -3.621 1.00 0.00 C ATOM 184 CG ARG A 393 132.870 12.105 -3.229 1.00 0.00 C ATOM 185 CD ARG A 393 132.266 12.965 -4.338 1.00 0.00 C ATOM 186 NE ARG A 393 132.627 14.361 -3.981 1.00 0.00 N ATOM 187 CZ ARG A 393 131.826 15.338 -4.293 1.00 0.00 C ATOM 188 NH1 ARG A 393 131.619 15.633 -5.548 1.00 0.00 N ATOM 189 NH2 ARG A 393 131.232 16.018 -3.353 1.00 0.00 N ATOM 0 H ARG A 393 132.874 8.272 -3.992 1.00 0.00 H new ATOM 0 HA ARG A 393 134.380 10.058 -2.277 1.00 0.00 H new ATOM 0 HB2 ARG A 393 133.270 10.459 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.710 10.369 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 393 132.350 12.285 -2.288 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.915 12.373 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 393 132.668 12.691 -5.313 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.185 12.838 -4.391 1.00 0.00 H new ATOM 0 HE ARG A 393 133.501 14.553 -3.492 1.00 0.00 H new ATOM 0 HH11 ARG A 393 132.085 15.098 -6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 393 130.992 16.398 -5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 393 131.395 15.784 -2.374 1.00 0.00 H new ATOM 0 HH22 ARG A 393 130.604 16.784 -3.597 1.00 0.00 H new ATOM 203 N ALA A 394 131.340 9.306 -1.263 1.00 0.00 N ATOM 204 CA ALA A 394 130.458 9.343 -0.052 1.00 0.00 C ATOM 205 C ALA A 394 131.005 8.407 1.027 1.00 0.00 C ATOM 206 O ALA A 394 130.940 8.690 2.209 1.00 0.00 O ATOM 207 CB ALA A 394 129.092 8.855 -0.537 1.00 0.00 C ATOM 0 H ALA A 394 130.939 8.830 -2.071 1.00 0.00 H new ATOM 0 HA ALA A 394 130.403 10.340 0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 394 128.389 8.854 0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.726 9.519 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 394 129.186 7.844 -0.933 1.00 0.00 H new ATOM 213 N LEU A 395 131.538 7.293 0.613 1.00 0.00 N ATOM 214 CA LEU A 395 132.095 6.301 1.580 1.00 0.00 C ATOM 215 C LEU A 395 133.240 6.932 2.377 1.00 0.00 C ATOM 216 O LEU A 395 133.378 6.703 3.565 1.00 0.00 O ATOM 217 CB LEU A 395 132.590 5.137 0.697 1.00 0.00 C ATOM 218 CG LEU A 395 133.276 4.023 1.516 1.00 0.00 C ATOM 219 CD1 LEU A 395 134.713 4.412 1.848 1.00 0.00 C ATOM 220 CD2 LEU A 395 132.524 3.739 2.821 1.00 0.00 C ATOM 0 H LEU A 395 131.614 7.022 -0.367 1.00 0.00 H new ATOM 0 HA LEU A 395 131.364 5.963 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.746 4.715 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.290 5.521 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 395 133.268 3.122 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 395 135.181 3.615 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 395 135.271 4.567 0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 395 134.715 5.333 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 395 133.036 2.949 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 395 132.494 4.644 3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 395 131.507 3.422 2.593 1.00 0.00 H new ATOM 232 N SER A 396 134.048 7.729 1.736 1.00 0.00 N ATOM 233 CA SER A 396 135.178 8.392 2.444 1.00 0.00 C ATOM 234 C SER A 396 134.636 9.338 3.514 1.00 0.00 C ATOM 235 O SER A 396 135.174 9.434 4.592 1.00 0.00 O ATOM 236 CB SER A 396 135.933 9.172 1.364 1.00 0.00 C ATOM 237 OG SER A 396 137.052 9.822 1.951 1.00 0.00 O ATOM 0 H SER A 396 133.973 7.951 0.743 1.00 0.00 H new ATOM 0 HA SER A 396 135.828 7.676 2.947 1.00 0.00 H new ATOM 0 HB2 SER A 396 136.263 8.497 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 396 135.273 9.906 0.901 1.00 0.00 H new ATOM 0 HG SER A 396 137.539 10.321 1.262 1.00 0.00 H new ATOM 243 N ARG A 397 133.583 10.051 3.209 1.00 0.00 N ATOM 244 CA ARG A 397 133.006 11.022 4.199 1.00 0.00 C ATOM 245 C ARG A 397 132.534 10.308 5.482 1.00 0.00 C ATOM 246 O ARG A 397 132.752 10.789 6.577 1.00 0.00 O ATOM 247 CB ARG A 397 131.810 11.656 3.473 1.00 0.00 C ATOM 248 CG ARG A 397 132.294 12.521 2.300 1.00 0.00 C ATOM 249 CD ARG A 397 132.962 13.799 2.826 1.00 0.00 C ATOM 250 NE ARG A 397 133.471 14.512 1.612 1.00 0.00 N ATOM 251 CZ ARG A 397 134.036 15.691 1.727 1.00 0.00 C ATOM 252 NH1 ARG A 397 134.745 15.981 2.787 1.00 0.00 N ATOM 253 NH2 ARG A 397 133.902 16.577 0.775 1.00 0.00 N ATOM 0 H ARG A 397 133.093 10.006 2.315 1.00 0.00 H new ATOM 0 HA ARG A 397 133.746 11.758 4.516 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.143 10.875 3.107 1.00 0.00 H new ATOM 0 HB3 ARG A 397 131.235 12.266 4.170 1.00 0.00 H new ATOM 0 HG2 ARG A 397 133.000 11.957 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.452 12.780 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 397 132.251 14.416 3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 397 133.775 13.563 3.512 1.00 0.00 H new ATOM 0 HE ARG A 397 133.378 14.080 0.693 1.00 0.00 H new ATOM 0 HH11 ARG A 397 134.860 15.290 3.528 1.00 0.00 H new ATOM 0 HH12 ARG A 397 135.183 16.898 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 397 133.358 16.352 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 397 134.341 17.493 0.865 1.00 0.00 H new ATOM 267 N ASP A 398 131.881 9.176 5.356 1.00 0.00 N ATOM 268 CA ASP A 398 131.383 8.444 6.575 1.00 0.00 C ATOM 269 C ASP A 398 132.541 7.974 7.468 1.00 0.00 C ATOM 270 O ASP A 398 132.474 8.069 8.685 1.00 0.00 O ATOM 271 CB ASP A 398 130.618 7.230 6.027 1.00 0.00 C ATOM 272 CG ASP A 398 129.162 7.608 5.704 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.749 8.701 6.061 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.481 6.790 5.103 1.00 0.00 O ATOM 0 H ASP A 398 131.670 8.725 4.466 1.00 0.00 H new ATOM 0 HA ASP A 398 130.762 9.091 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 398 131.111 6.858 5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.636 6.422 6.758 1.00 0.00 H new ATOM 279 N ILE A 399 133.592 7.460 6.884 1.00 0.00 N ATOM 280 CA ILE A 399 134.744 6.971 7.707 1.00 0.00 C ATOM 281 C ILE A 399 135.431 8.143 8.415 1.00 0.00 C ATOM 282 O ILE A 399 135.812 8.037 9.563 1.00 0.00 O ATOM 283 CB ILE A 399 135.723 6.282 6.750 1.00 0.00 C ATOM 284 CG1 ILE A 399 135.013 5.205 5.924 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.817 5.602 7.580 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.983 4.668 4.874 1.00 0.00 C ATOM 0 H ILE A 399 133.705 7.357 5.876 1.00 0.00 H new ATOM 0 HA ILE A 399 134.401 6.278 8.475 1.00 0.00 H new ATOM 0 HB ILE A 399 136.140 7.031 6.077 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.673 4.397 6.571 1.00 0.00 H new ATOM 0 HG13 ILE A 399 134.128 5.621 5.442 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.523 5.106 6.914 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.342 6.351 8.173 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.365 4.865 8.244 1.00 0.00 H new ATOM 0 HD11 ILE A 399 135.488 3.900 4.280 1.00 0.00 H new ATOM 0 HD12 ILE A 399 136.301 5.482 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.854 4.238 5.369 1.00 0.00 H new ATOM 298 N MET A 400 135.601 9.254 7.736 1.00 0.00 N ATOM 299 CA MET A 400 136.284 10.428 8.369 1.00 0.00 C ATOM 300 C MET A 400 135.531 10.855 9.633 1.00 0.00 C ATOM 301 O MET A 400 136.132 11.281 10.599 1.00 0.00 O ATOM 302 CB MET A 400 136.277 11.549 7.321 1.00 0.00 C ATOM 303 CG MET A 400 137.180 11.173 6.138 1.00 0.00 C ATOM 304 SD MET A 400 138.907 11.009 6.677 1.00 0.00 S ATOM 305 CE MET A 400 139.497 12.650 6.181 1.00 0.00 C ATOM 0 H MET A 400 135.297 9.398 6.773 1.00 0.00 H new ATOM 0 HA MET A 400 137.304 10.186 8.669 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.260 11.723 6.971 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.623 12.480 7.771 1.00 0.00 H new ATOM 0 HG2 MET A 400 136.840 10.235 5.698 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.107 11.934 5.361 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.577 12.704 6.316 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.253 12.823 5.133 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.016 13.411 6.796 1.00 0.00 H new ATOM 315 N LYS A 401 134.229 10.723 9.642 1.00 0.00 N ATOM 316 CA LYS A 401 133.446 11.097 10.862 1.00 0.00 C ATOM 317 C LYS A 401 133.849 10.186 12.031 1.00 0.00 C ATOM 318 O LYS A 401 133.933 10.620 13.176 1.00 0.00 O ATOM 319 CB LYS A 401 131.971 10.902 10.491 1.00 0.00 C ATOM 320 CG LYS A 401 131.555 11.988 9.493 1.00 0.00 C ATOM 321 CD LYS A 401 130.091 11.797 9.095 1.00 0.00 C ATOM 322 CE LYS A 401 129.693 12.862 8.067 1.00 0.00 C ATOM 323 NZ LYS A 401 129.879 14.171 8.760 1.00 0.00 N ATOM 0 H LYS A 401 133.674 10.374 8.861 1.00 0.00 H new ATOM 0 HA LYS A 401 133.633 12.124 11.175 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.821 9.914 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.349 10.955 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.695 12.974 9.936 1.00 0.00 H new ATOM 0 HG3 LYS A 401 132.190 11.943 8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.945 10.801 8.677 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.452 11.870 9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 401 130.315 12.798 7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 401 128.660 12.731 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 129.261 14.885 8.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 129.635 14.069 9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 130.871 14.472 8.673 1.00 0.00 H new ATOM 337 N GLN A 402 134.181 8.947 11.753 1.00 0.00 N ATOM 338 CA GLN A 402 134.647 8.039 12.843 1.00 0.00 C ATOM 339 C GLN A 402 136.184 8.096 12.948 1.00 0.00 C ATOM 340 O GLN A 402 136.775 7.502 13.828 1.00 0.00 O ATOM 341 CB GLN A 402 134.176 6.644 12.430 1.00 0.00 C ATOM 342 CG GLN A 402 132.650 6.587 12.512 1.00 0.00 C ATOM 343 CD GLN A 402 132.150 5.238 11.995 1.00 0.00 C ATOM 344 OE1 GLN A 402 132.814 4.584 11.216 1.00 0.00 O ATOM 345 NE2 GLN A 402 130.990 4.791 12.397 1.00 0.00 N ATOM 0 H GLN A 402 134.149 8.530 10.823 1.00 0.00 H new ATOM 0 HA GLN A 402 134.252 8.319 13.820 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.507 6.420 11.416 1.00 0.00 H new ATOM 0 HB3 GLN A 402 134.616 5.890 13.082 1.00 0.00 H new ATOM 0 HG2 GLN A 402 132.327 6.733 13.543 1.00 0.00 H new ATOM 0 HG3 GLN A 402 132.215 7.395 11.924 1.00 0.00 H new ATOM 0 HE21 GLN A 402 130.431 5.339 13.051 1.00 0.00 H new ATOM 0 HE22 GLN A 402 130.643 3.894 12.057 1.00 0.00 H new ATOM 354 N ASN A 403 136.825 8.828 12.063 1.00 0.00 N ATOM 355 CA ASN A 403 138.307 8.950 12.114 1.00 0.00 C ATOM 356 C ASN A 403 138.679 10.129 13.010 1.00 0.00 C ATOM 357 O ASN A 403 139.728 10.135 13.625 1.00 0.00 O ATOM 358 CB ASN A 403 138.753 9.214 10.675 1.00 0.00 C ATOM 359 CG ASN A 403 138.526 7.989 9.774 1.00 0.00 C ATOM 360 OD1 ASN A 403 138.521 8.126 8.567 1.00 0.00 O ATOM 361 ND2 ASN A 403 138.338 6.797 10.283 1.00 0.00 N ATOM 0 H ASN A 403 136.377 9.346 11.307 1.00 0.00 H new ATOM 0 HA ASN A 403 138.784 8.056 12.516 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.204 10.066 10.275 1.00 0.00 H new ATOM 0 HB3 ASN A 403 139.810 9.482 10.665 1.00 0.00 H new ATOM 0 HD21 ASN A 403 138.190 5.997 9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 403 138.340 6.668 11.295 1.00 0.00 H new ATOM 368 N ARG A 404 137.814 11.110 13.125 1.00 0.00 N ATOM 369 CA ARG A 404 138.086 12.271 14.017 1.00 0.00 C ATOM 370 C ARG A 404 137.044 12.280 15.163 1.00 0.00 C ATOM 371 O ARG A 404 136.838 13.278 15.826 1.00 0.00 O ATOM 372 CB ARG A 404 137.944 13.505 13.122 1.00 0.00 C ATOM 373 CG ARG A 404 138.992 14.547 13.522 1.00 0.00 C ATOM 374 CD ARG A 404 140.202 14.448 12.584 1.00 0.00 C ATOM 375 NE ARG A 404 141.382 14.722 13.452 1.00 0.00 N ATOM 376 CZ ARG A 404 141.779 15.949 13.642 1.00 0.00 C ATOM 377 NH1 ARG A 404 141.868 16.770 12.630 1.00 0.00 N ATOM 378 NH2 ARG A 404 142.096 16.354 14.841 1.00 0.00 N ATOM 0 H ARG A 404 136.923 11.151 12.631 1.00 0.00 H new ATOM 0 HA ARG A 404 139.073 12.238 14.479 1.00 0.00 H new ATOM 0 HB2 ARG A 404 138.073 13.226 12.076 1.00 0.00 H new ATOM 0 HB3 ARG A 404 136.943 13.925 13.219 1.00 0.00 H new ATOM 0 HG2 ARG A 404 138.562 15.547 13.472 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.305 14.385 14.554 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.268 13.461 12.127 1.00 0.00 H new ATOM 0 HD3 ARG A 404 140.133 15.171 11.771 1.00 0.00 H new ATOM 0 HE ARG A 404 141.879 13.950 13.897 1.00 0.00 H new ATOM 0 HH11 ARG A 404 141.627 16.451 11.692 1.00 0.00 H new ATOM 0 HH12 ARG A 404 142.179 17.730 12.778 1.00 0.00 H new ATOM 0 HH21 ARG A 404 142.033 15.710 15.630 1.00 0.00 H new ATOM 0 HH22 ARG A 404 142.407 17.314 14.989 1.00 0.00 H new ATOM 392 N VAL A 405 136.403 11.151 15.400 1.00 0.00 N ATOM 393 CA VAL A 405 135.392 11.049 16.503 1.00 0.00 C ATOM 394 C VAL A 405 136.007 11.539 17.830 1.00 0.00 C ATOM 395 O VAL A 405 136.850 10.884 18.410 1.00 0.00 O ATOM 396 CB VAL A 405 135.035 9.552 16.576 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.296 8.711 16.851 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.017 9.317 17.701 1.00 0.00 C ATOM 0 H VAL A 405 136.541 10.291 14.869 1.00 0.00 H new ATOM 0 HA VAL A 405 134.510 11.663 16.322 1.00 0.00 H new ATOM 0 HB VAL A 405 134.607 9.250 15.620 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.026 7.656 16.900 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.018 8.864 16.049 1.00 0.00 H new ATOM 0 HG13 VAL A 405 136.737 9.017 17.800 1.00 0.00 H new ATOM 0 HG21 VAL A 405 133.767 8.257 17.750 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.446 9.633 18.652 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.114 9.894 17.501 1.00 0.00 H new ATOM 408 N THR A 406 135.598 12.702 18.301 1.00 0.00 N ATOM 409 CA THR A 406 136.167 13.256 19.581 1.00 0.00 C ATOM 410 C THR A 406 136.132 12.206 20.701 1.00 0.00 C ATOM 411 O THR A 406 135.101 11.951 21.294 1.00 0.00 O ATOM 412 CB THR A 406 135.266 14.441 19.947 1.00 0.00 C ATOM 413 OG1 THR A 406 135.144 15.311 18.832 1.00 0.00 O ATOM 414 CG2 THR A 406 135.878 15.202 21.128 1.00 0.00 C ATOM 0 H THR A 406 134.895 13.291 17.854 1.00 0.00 H new ATOM 0 HA THR A 406 137.209 13.550 19.456 1.00 0.00 H new ATOM 0 HB THR A 406 134.279 14.072 20.225 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.566 16.067 19.068 1.00 0.00 H new ATOM 0 HG21 THR A 406 135.238 16.045 21.389 1.00 0.00 H new ATOM 0 HG22 THR A 406 135.966 14.534 21.985 1.00 0.00 H new ATOM 0 HG23 THR A 406 136.866 15.569 20.851 1.00 0.00 H new ATOM 422 N VAL A 407 137.254 11.595 20.979 1.00 0.00 N ATOM 423 CA VAL A 407 137.309 10.548 22.041 1.00 0.00 C ATOM 424 C VAL A 407 138.176 11.032 23.217 1.00 0.00 C ATOM 425 O VAL A 407 139.271 11.529 23.031 1.00 0.00 O ATOM 426 CB VAL A 407 137.926 9.324 21.351 1.00 0.00 C ATOM 427 CG1 VAL A 407 138.177 8.217 22.375 1.00 0.00 C ATOM 428 CG2 VAL A 407 136.972 8.810 20.261 1.00 0.00 C ATOM 0 H VAL A 407 138.142 11.778 20.511 1.00 0.00 H new ATOM 0 HA VAL A 407 136.329 10.318 22.460 1.00 0.00 H new ATOM 0 HB VAL A 407 138.874 9.612 20.898 1.00 0.00 H new ATOM 0 HG11 VAL A 407 138.615 7.352 21.876 1.00 0.00 H new ATOM 0 HG12 VAL A 407 138.862 8.579 23.142 1.00 0.00 H new ATOM 0 HG13 VAL A 407 137.233 7.929 22.838 1.00 0.00 H new ATOM 0 HG21 VAL A 407 137.412 7.941 19.772 1.00 0.00 H new ATOM 0 HG22 VAL A 407 136.021 8.529 20.713 1.00 0.00 H new ATOM 0 HG23 VAL A 407 136.805 9.595 19.523 1.00 0.00 H new ATOM 438 N HIS A 408 137.693 10.867 24.424 1.00 0.00 N ATOM 439 CA HIS A 408 138.480 11.294 25.623 1.00 0.00 C ATOM 440 C HIS A 408 139.329 10.116 26.139 1.00 0.00 C ATOM 441 O HIS A 408 138.865 8.994 26.144 1.00 0.00 O ATOM 442 CB HIS A 408 137.436 11.694 26.666 1.00 0.00 C ATOM 443 CG HIS A 408 137.274 13.191 26.667 1.00 0.00 C ATOM 444 ND1 HIS A 408 136.035 13.802 26.768 1.00 0.00 N ATOM 445 CD2 HIS A 408 138.189 14.210 26.570 1.00 0.00 C ATOM 446 CE1 HIS A 408 136.235 15.132 26.728 1.00 0.00 C ATOM 447 NE2 HIS A 408 137.530 15.434 26.609 1.00 0.00 N ATOM 0 H HIS A 408 136.784 10.453 24.631 1.00 0.00 H new ATOM 0 HA HIS A 408 139.163 12.113 25.399 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.483 11.215 26.444 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.743 11.350 27.654 1.00 0.00 H new ATOM 0 HD2 HIS A 408 139.257 14.081 26.478 1.00 0.00 H new ATOM 0 HE1 HIS A 408 135.444 15.866 26.785 1.00 0.00 H new ATOM 0 HE2 HIS A 408 137.947 16.364 26.558 1.00 0.00 H new ATOM 455 N PRO A 409 140.550 10.396 26.551 1.00 0.00 N ATOM 456 CA PRO A 409 141.434 9.315 27.058 1.00 0.00 C ATOM 457 C PRO A 409 140.913 8.764 28.392 1.00 0.00 C ATOM 458 O PRO A 409 141.134 7.614 28.722 1.00 0.00 O ATOM 459 CB PRO A 409 142.790 10.002 27.228 1.00 0.00 C ATOM 460 CG PRO A 409 142.467 11.448 27.398 1.00 0.00 C ATOM 461 CD PRO A 409 141.217 11.708 26.597 1.00 0.00 C ATOM 0 HA PRO A 409 141.484 8.457 26.387 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.325 9.612 28.094 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.428 9.839 26.359 1.00 0.00 H new ATOM 0 HG2 PRO A 409 142.310 11.689 28.449 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.289 12.072 27.047 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.587 12.461 27.071 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.451 12.073 25.597 1.00 0.00 H new ATOM 469 N GLU A 410 140.216 9.571 29.155 1.00 0.00 N ATOM 470 CA GLU A 410 139.670 9.093 30.467 1.00 0.00 C ATOM 471 C GLU A 410 138.681 7.956 30.237 1.00 0.00 C ATOM 472 O GLU A 410 138.492 7.093 31.075 1.00 0.00 O ATOM 473 CB GLU A 410 138.937 10.293 31.064 1.00 0.00 C ATOM 474 CG GLU A 410 138.438 9.939 32.470 1.00 0.00 C ATOM 475 CD GLU A 410 139.626 9.746 33.428 1.00 0.00 C ATOM 476 OE1 GLU A 410 140.751 9.994 33.019 1.00 0.00 O ATOM 477 OE2 GLU A 410 139.385 9.355 34.558 1.00 0.00 O ATOM 0 H GLU A 410 140.001 10.542 28.927 1.00 0.00 H new ATOM 0 HA GLU A 410 140.459 8.723 31.122 1.00 0.00 H new ATOM 0 HB2 GLU A 410 139.604 11.154 31.109 1.00 0.00 H new ATOM 0 HB3 GLU A 410 138.097 10.573 30.428 1.00 0.00 H new ATOM 0 HG2 GLU A 410 137.788 10.731 32.842 1.00 0.00 H new ATOM 0 HG3 GLU A 410 137.841 9.028 32.432 1.00 0.00 H new ATOM 484 N LYS A 411 138.031 7.982 29.118 1.00 0.00 N ATOM 485 CA LYS A 411 137.012 6.948 28.797 1.00 0.00 C ATOM 486 C LYS A 411 136.890 6.842 27.278 1.00 0.00 C ATOM 487 O LYS A 411 135.841 7.070 26.706 1.00 0.00 O ATOM 488 CB LYS A 411 135.669 7.420 29.425 1.00 0.00 C ATOM 489 CG LYS A 411 135.625 8.954 29.667 1.00 0.00 C ATOM 490 CD LYS A 411 134.345 9.536 29.090 1.00 0.00 C ATOM 491 CE LYS A 411 134.381 9.389 27.572 1.00 0.00 C ATOM 492 NZ LYS A 411 133.356 10.343 27.064 1.00 0.00 N ATOM 0 H LYS A 411 138.162 8.689 28.395 1.00 0.00 H new ATOM 0 HA LYS A 411 137.283 5.969 29.192 1.00 0.00 H new ATOM 0 HB2 LYS A 411 134.846 7.136 28.768 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.514 6.903 30.372 1.00 0.00 H new ATOM 0 HG2 LYS A 411 135.680 9.163 30.735 1.00 0.00 H new ATOM 0 HG3 LYS A 411 136.491 9.428 29.204 1.00 0.00 H new ATOM 0 HD2 LYS A 411 133.477 9.019 29.499 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.250 10.586 29.366 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.369 9.625 27.177 1.00 0.00 H new ATOM 0 HE3 LYS A 411 134.152 8.367 27.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.324 10.297 26.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.424 10.090 27.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.603 11.309 27.361 1.00 0.00 H new ATOM 506 N SER A 412 137.977 6.525 26.627 1.00 0.00 N ATOM 507 CA SER A 412 137.962 6.431 25.137 1.00 0.00 C ATOM 508 C SER A 412 136.962 5.373 24.666 1.00 0.00 C ATOM 509 O SER A 412 137.055 4.215 25.024 1.00 0.00 O ATOM 510 CB SER A 412 139.379 6.021 24.742 1.00 0.00 C ATOM 511 OG SER A 412 139.430 5.801 23.339 1.00 0.00 O ATOM 0 H SER A 412 138.877 6.326 27.063 1.00 0.00 H new ATOM 0 HA SER A 412 137.663 7.375 24.683 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.088 6.799 25.026 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.670 5.116 25.275 1.00 0.00 H new ATOM 0 HG SER A 412 140.339 5.539 23.082 1.00 0.00 H new ATOM 517 N VAL A 413 136.013 5.769 23.854 1.00 0.00 N ATOM 518 CA VAL A 413 135.002 4.797 23.339 1.00 0.00 C ATOM 519 C VAL A 413 135.629 3.891 22.261 1.00 0.00 C ATOM 520 O VAL A 413 136.087 4.385 21.250 1.00 0.00 O ATOM 521 CB VAL A 413 133.889 5.667 22.728 1.00 0.00 C ATOM 522 CG1 VAL A 413 134.427 6.495 21.552 1.00 0.00 C ATOM 523 CG2 VAL A 413 132.756 4.769 22.231 1.00 0.00 C ATOM 0 H VAL A 413 135.896 6.727 23.525 1.00 0.00 H new ATOM 0 HA VAL A 413 134.626 4.141 24.124 1.00 0.00 H new ATOM 0 HB VAL A 413 133.521 6.346 23.497 1.00 0.00 H new ATOM 0 HG11 VAL A 413 133.623 7.102 21.136 1.00 0.00 H new ATOM 0 HG12 VAL A 413 135.229 7.145 21.902 1.00 0.00 H new ATOM 0 HG13 VAL A 413 134.812 5.826 20.782 1.00 0.00 H new ATOM 0 HG21 VAL A 413 131.967 5.384 21.798 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.139 4.085 21.474 1.00 0.00 H new ATOM 0 HG23 VAL A 413 132.352 4.197 23.066 1.00 0.00 H new ATOM 533 N PRO A 414 135.626 2.595 22.485 1.00 0.00 N ATOM 534 CA PRO A 414 136.199 1.681 21.474 1.00 0.00 C ATOM 535 C PRO A 414 135.257 1.572 20.273 1.00 0.00 C ATOM 536 O PRO A 414 134.074 1.338 20.426 1.00 0.00 O ATOM 537 CB PRO A 414 136.301 0.348 22.203 1.00 0.00 C ATOM 538 CG PRO A 414 135.266 0.417 23.282 1.00 0.00 C ATOM 539 CD PRO A 414 135.114 1.867 23.660 1.00 0.00 C ATOM 0 HA PRO A 414 137.160 2.018 21.086 1.00 0.00 H new ATOM 0 HB2 PRO A 414 136.112 -0.487 21.528 1.00 0.00 H new ATOM 0 HB3 PRO A 414 137.297 0.201 22.620 1.00 0.00 H new ATOM 0 HG2 PRO A 414 134.318 0.009 22.932 1.00 0.00 H new ATOM 0 HG3 PRO A 414 135.569 -0.176 24.145 1.00 0.00 H new ATOM 0 HD2 PRO A 414 134.074 2.120 23.864 1.00 0.00 H new ATOM 0 HD3 PRO A 414 135.683 2.108 24.558 1.00 0.00 H new ATOM 547 N ARG A 415 135.788 1.696 19.083 1.00 0.00 N ATOM 548 CA ARG A 415 134.950 1.573 17.850 1.00 0.00 C ATOM 549 C ARG A 415 135.843 1.284 16.634 1.00 0.00 C ATOM 550 O ARG A 415 135.804 2.001 15.646 1.00 0.00 O ATOM 551 CB ARG A 415 134.272 2.929 17.625 1.00 0.00 C ATOM 552 CG ARG A 415 133.153 3.202 18.636 1.00 0.00 C ATOM 553 CD ARG A 415 132.514 4.556 18.308 1.00 0.00 C ATOM 554 NE ARG A 415 131.374 4.691 19.257 1.00 0.00 N ATOM 555 CZ ARG A 415 130.416 5.544 19.011 1.00 0.00 C ATOM 556 NH1 ARG A 415 129.665 5.388 17.956 1.00 0.00 N ATOM 557 NH2 ARG A 415 130.203 6.545 19.821 1.00 0.00 N ATOM 0 H ARG A 415 136.777 1.879 18.911 1.00 0.00 H new ATOM 0 HA ARG A 415 134.226 0.767 17.968 1.00 0.00 H new ATOM 0 HB2 ARG A 415 135.019 3.720 17.692 1.00 0.00 H new ATOM 0 HB3 ARG A 415 133.861 2.963 16.616 1.00 0.00 H new ATOM 0 HG2 ARG A 415 132.404 2.411 18.594 1.00 0.00 H new ATOM 0 HG3 ARG A 415 133.553 3.209 19.650 1.00 0.00 H new ATOM 0 HD2 ARG A 415 133.229 5.369 18.433 1.00 0.00 H new ATOM 0 HD3 ARG A 415 132.171 4.589 17.274 1.00 0.00 H new ATOM 0 HE ARG A 415 131.341 4.117 20.100 1.00 0.00 H new ATOM 0 HH11 ARG A 415 129.827 4.602 17.326 1.00 0.00 H new ATOM 0 HH12 ARG A 415 128.916 6.052 17.761 1.00 0.00 H new ATOM 0 HH21 ARG A 415 130.786 6.663 20.650 1.00 0.00 H new ATOM 0 HH22 ARG A 415 129.454 7.209 19.625 1.00 0.00 H new ATOM 571 N THR A 416 136.631 0.245 16.673 1.00 0.00 N ATOM 572 CA THR A 416 137.492 -0.061 15.493 1.00 0.00 C ATOM 573 C THR A 416 136.589 -0.473 14.330 1.00 0.00 C ATOM 574 O THR A 416 136.878 -0.230 13.168 1.00 0.00 O ATOM 575 CB THR A 416 138.382 -1.222 15.933 1.00 0.00 C ATOM 576 OG1 THR A 416 137.566 -2.290 16.395 1.00 0.00 O ATOM 577 CG2 THR A 416 139.302 -0.755 17.062 1.00 0.00 C ATOM 0 H THR A 416 136.717 -0.399 17.459 1.00 0.00 H new ATOM 0 HA THR A 416 138.094 0.787 15.166 1.00 0.00 H new ATOM 0 HB THR A 416 138.985 -1.563 15.091 1.00 0.00 H new ATOM 0 HG1 THR A 416 137.888 -2.593 17.270 1.00 0.00 H new ATOM 0 HG21 THR A 416 139.938 -1.582 17.378 1.00 0.00 H new ATOM 0 HG22 THR A 416 139.924 0.067 16.708 1.00 0.00 H new ATOM 0 HG23 THR A 416 138.700 -0.417 17.906 1.00 0.00 H new ATOM 585 N ALA A 417 135.510 -1.138 14.646 1.00 0.00 N ATOM 586 CA ALA A 417 134.585 -1.632 13.582 1.00 0.00 C ATOM 587 C ALA A 417 133.810 -0.492 12.914 1.00 0.00 C ATOM 588 O ALA A 417 133.045 -0.730 12.001 1.00 0.00 O ATOM 589 CB ALA A 417 133.620 -2.573 14.308 1.00 0.00 C ATOM 0 H ALA A 417 135.227 -1.362 15.600 1.00 0.00 H new ATOM 0 HA ALA A 417 135.137 -2.123 12.781 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.904 -2.981 13.595 1.00 0.00 H new ATOM 0 HB2 ALA A 417 134.181 -3.388 14.765 1.00 0.00 H new ATOM 0 HB3 ALA A 417 133.087 -2.021 15.082 1.00 0.00 H new ATOM 595 N GLY A 418 133.983 0.737 13.344 1.00 0.00 N ATOM 596 CA GLY A 418 133.238 1.855 12.697 1.00 0.00 C ATOM 597 C GLY A 418 133.686 1.980 11.238 1.00 0.00 C ATOM 598 O GLY A 418 132.868 2.120 10.338 1.00 0.00 O ATOM 0 H GLY A 418 134.602 1.008 14.108 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.165 1.669 12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.425 2.788 13.229 1.00 0.00 H new ATOM 602 N TYR A 419 134.971 1.886 10.976 1.00 0.00 N ATOM 603 CA TYR A 419 135.446 1.965 9.566 1.00 0.00 C ATOM 604 C TYR A 419 135.679 0.551 9.006 1.00 0.00 C ATOM 605 O TYR A 419 135.945 0.389 7.837 1.00 0.00 O ATOM 606 CB TYR A 419 136.750 2.776 9.606 1.00 0.00 C ATOM 607 CG TYR A 419 137.782 2.068 10.448 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.516 1.004 9.908 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.001 2.471 11.767 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.470 0.346 10.691 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.955 1.815 12.552 1.00 0.00 C ATOM 612 CZ TYR A 419 139.689 0.750 12.013 1.00 0.00 C ATOM 613 OH TYR A 419 140.628 0.100 12.788 1.00 0.00 O ATOM 0 H TYR A 419 135.702 1.759 11.676 1.00 0.00 H new ATOM 0 HA TYR A 419 134.715 2.442 8.913 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.130 2.916 8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 419 136.557 3.768 10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.345 0.692 8.888 1.00 0.00 H new ATOM 0 HD2 TYR A 419 137.433 3.291 12.182 1.00 0.00 H new ATOM 0 HE1 TYR A 419 140.038 -0.474 10.276 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.125 2.129 13.571 1.00 0.00 H new ATOM 0 HH TYR A 419 140.655 0.507 13.679 1.00 0.00 H new ATOM 623 N SER A 420 135.523 -0.476 9.816 1.00 0.00 N ATOM 624 CA SER A 420 135.664 -1.861 9.284 1.00 0.00 C ATOM 625 C SER A 420 134.414 -2.150 8.462 1.00 0.00 C ATOM 626 O SER A 420 134.466 -2.702 7.386 1.00 0.00 O ATOM 627 CB SER A 420 135.727 -2.777 10.504 1.00 0.00 C ATOM 628 OG SER A 420 136.206 -4.055 10.107 1.00 0.00 O ATOM 0 H SER A 420 135.307 -0.409 10.811 1.00 0.00 H new ATOM 0 HA SER A 420 136.547 -2.002 8.661 1.00 0.00 H new ATOM 0 HB2 SER A 420 136.384 -2.349 11.261 1.00 0.00 H new ATOM 0 HB3 SER A 420 134.739 -2.870 10.955 1.00 0.00 H new ATOM 0 HG SER A 420 136.249 -4.645 10.888 1.00 0.00 H new ATOM 634 N ASP A 421 133.290 -1.742 8.984 1.00 0.00 N ATOM 635 CA ASP A 421 131.993 -1.940 8.276 1.00 0.00 C ATOM 636 C ASP A 421 131.903 -1.001 7.069 1.00 0.00 C ATOM 637 O ASP A 421 131.432 -1.376 6.014 1.00 0.00 O ATOM 638 CB ASP A 421 130.914 -1.583 9.304 1.00 0.00 C ATOM 639 CG ASP A 421 130.602 -2.797 10.188 1.00 0.00 C ATOM 640 OD1 ASP A 421 130.775 -3.912 9.718 1.00 0.00 O ATOM 641 OD2 ASP A 421 130.183 -2.592 11.316 1.00 0.00 O ATOM 0 H ASP A 421 133.214 -1.272 9.886 1.00 0.00 H new ATOM 0 HA ASP A 421 131.882 -2.958 7.904 1.00 0.00 H new ATOM 0 HB2 ASP A 421 131.251 -0.751 9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.009 -1.254 8.793 1.00 0.00 H new ATOM 646 N ALA A 422 132.345 0.224 7.226 1.00 0.00 N ATOM 647 CA ALA A 422 132.278 1.197 6.086 1.00 0.00 C ATOM 648 C ALA A 422 133.158 0.715 4.923 1.00 0.00 C ATOM 649 O ALA A 422 132.785 0.784 3.768 1.00 0.00 O ATOM 650 CB ALA A 422 132.807 2.519 6.652 1.00 0.00 C ATOM 0 H ALA A 422 132.747 0.592 8.088 1.00 0.00 H new ATOM 0 HA ALA A 422 131.266 1.302 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.788 3.282 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.179 2.835 7.485 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.831 2.382 7.001 1.00 0.00 H new ATOM 656 N VAL A 423 134.321 0.231 5.235 1.00 0.00 N ATOM 657 CA VAL A 423 135.268 -0.265 4.185 1.00 0.00 C ATOM 658 C VAL A 423 134.755 -1.555 3.522 1.00 0.00 C ATOM 659 O VAL A 423 134.861 -1.727 2.323 1.00 0.00 O ATOM 660 CB VAL A 423 136.578 -0.490 4.950 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.619 -1.146 4.040 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.105 0.867 5.424 1.00 0.00 C ATOM 0 H VAL A 423 134.670 0.153 6.190 1.00 0.00 H new ATOM 0 HA VAL A 423 135.387 0.437 3.360 1.00 0.00 H new ATOM 0 HB VAL A 423 136.393 -1.146 5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.544 -1.300 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.242 -2.107 3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.814 -0.499 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.037 0.725 5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.284 1.509 4.562 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.369 1.335 6.078 1.00 0.00 H new ATOM 672 N SER A 424 134.228 -2.467 4.293 1.00 0.00 N ATOM 673 CA SER A 424 133.737 -3.757 3.716 1.00 0.00 C ATOM 674 C SER A 424 132.654 -3.508 2.660 1.00 0.00 C ATOM 675 O SER A 424 132.634 -4.142 1.625 1.00 0.00 O ATOM 676 CB SER A 424 133.156 -4.526 4.904 1.00 0.00 C ATOM 677 OG SER A 424 132.059 -3.799 5.443 1.00 0.00 O ATOM 0 H SER A 424 134.115 -2.376 5.303 1.00 0.00 H new ATOM 0 HA SER A 424 134.535 -4.307 3.217 1.00 0.00 H new ATOM 0 HB2 SER A 424 132.830 -5.516 4.586 1.00 0.00 H new ATOM 0 HB3 SER A 424 133.921 -4.672 5.667 1.00 0.00 H new ATOM 0 HG SER A 424 132.272 -2.842 5.448 1.00 0.00 H new ATOM 683 N VAL A 425 131.753 -2.595 2.916 1.00 0.00 N ATOM 684 CA VAL A 425 130.661 -2.312 1.930 1.00 0.00 C ATOM 685 C VAL A 425 131.240 -1.766 0.610 1.00 0.00 C ATOM 686 O VAL A 425 130.809 -2.153 -0.461 1.00 0.00 O ATOM 687 CB VAL A 425 129.748 -1.281 2.618 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.656 -0.811 1.647 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.089 -1.928 3.848 1.00 0.00 C ATOM 0 H VAL A 425 131.724 -2.031 3.766 1.00 0.00 H new ATOM 0 HA VAL A 425 130.109 -3.213 1.662 1.00 0.00 H new ATOM 0 HB VAL A 425 130.346 -0.423 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.016 -0.082 2.144 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.119 -0.352 0.774 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.056 -1.665 1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.441 -1.201 4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.497 -2.788 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 425 129.861 -2.254 4.545 1.00 0.00 H new ATOM 699 N LEU A 426 132.187 -0.863 0.674 1.00 0.00 N ATOM 700 CA LEU A 426 132.758 -0.293 -0.590 1.00 0.00 C ATOM 701 C LEU A 426 133.447 -1.374 -1.440 1.00 0.00 C ATOM 702 O LEU A 426 133.389 -1.328 -2.658 1.00 0.00 O ATOM 703 CB LEU A 426 133.712 0.840 -0.149 1.00 0.00 C ATOM 704 CG LEU A 426 135.169 0.373 -0.001 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.885 0.411 -1.351 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.881 1.319 0.956 1.00 0.00 C ATOM 0 H LEU A 426 132.588 -0.497 1.538 1.00 0.00 H new ATOM 0 HA LEU A 426 131.981 0.104 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.668 1.649 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.368 1.248 0.802 1.00 0.00 H new ATOM 0 HG LEU A 426 135.182 -0.649 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.915 0.077 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.373 -0.247 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.878 1.430 -1.738 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.918 1.004 1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.853 2.332 0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.383 1.299 1.925 1.00 0.00 H new ATOM 718 N ALA A 427 134.085 -2.349 -0.835 1.00 0.00 N ATOM 719 CA ALA A 427 134.745 -3.418 -1.649 1.00 0.00 C ATOM 720 C ALA A 427 133.676 -4.250 -2.345 1.00 0.00 C ATOM 721 O ALA A 427 133.861 -4.700 -3.460 1.00 0.00 O ATOM 722 CB ALA A 427 135.548 -4.263 -0.658 1.00 0.00 C ATOM 0 H ALA A 427 134.176 -2.450 0.176 1.00 0.00 H new ATOM 0 HA ALA A 427 135.396 -3.013 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.057 -5.065 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.286 -3.635 -0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 427 134.874 -4.691 0.084 1.00 0.00 H new ATOM 728 N GLN A 428 132.548 -4.449 -1.701 1.00 0.00 N ATOM 729 CA GLN A 428 131.455 -5.239 -2.344 1.00 0.00 C ATOM 730 C GLN A 428 131.015 -4.517 -3.614 1.00 0.00 C ATOM 731 O GLN A 428 130.620 -5.134 -4.583 1.00 0.00 O ATOM 732 CB GLN A 428 130.323 -5.302 -1.323 1.00 0.00 C ATOM 733 CG GLN A 428 130.783 -6.113 -0.111 1.00 0.00 C ATOM 734 CD GLN A 428 129.669 -6.130 0.932 1.00 0.00 C ATOM 735 OE1 GLN A 428 128.531 -6.419 0.617 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.947 -5.826 2.171 1.00 0.00 N ATOM 0 H GLN A 428 132.341 -4.100 -0.765 1.00 0.00 H new ATOM 0 HA GLN A 428 131.768 -6.245 -2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.038 -4.296 -1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.440 -5.761 -1.769 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.031 -7.131 -0.412 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.687 -5.676 0.312 1.00 0.00 H new ATOM 0 HE21 GLN A 428 130.902 -5.584 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 428 129.209 -5.831 2.875 1.00 0.00 H new ATOM 745 N ASP A 429 131.127 -3.206 -3.627 1.00 0.00 N ATOM 746 CA ASP A 429 130.767 -2.441 -4.855 1.00 0.00 C ATOM 747 C ASP A 429 131.756 -2.850 -5.955 1.00 0.00 C ATOM 748 O ASP A 429 131.493 -3.786 -6.686 1.00 0.00 O ATOM 749 CB ASP A 429 130.899 -0.959 -4.469 1.00 0.00 C ATOM 750 CG ASP A 429 130.461 -0.057 -5.631 1.00 0.00 C ATOM 751 OD1 ASP A 429 130.128 -0.580 -6.684 1.00 0.00 O ATOM 752 OD2 ASP A 429 130.472 1.148 -5.445 1.00 0.00 O ATOM 0 H ASP A 429 131.451 -2.641 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 429 129.760 -2.632 -5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 429 130.289 -0.751 -3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.932 -0.738 -4.200 1.00 0.00 H new ATOM 757 N ARG A 430 132.903 -2.201 -6.081 1.00 0.00 N ATOM 758 CA ARG A 430 133.890 -2.617 -7.129 1.00 0.00 C ATOM 759 C ARG A 430 135.217 -1.845 -6.942 1.00 0.00 C ATOM 760 O ARG A 430 136.245 -2.460 -6.719 1.00 0.00 O ATOM 761 CB ARG A 430 133.211 -2.320 -8.488 1.00 0.00 C ATOM 762 CG ARG A 430 134.232 -2.046 -9.622 1.00 0.00 C ATOM 763 CD ARG A 430 135.362 -3.093 -9.613 1.00 0.00 C ATOM 764 NE ARG A 430 135.387 -3.662 -10.990 1.00 0.00 N ATOM 765 CZ ARG A 430 134.445 -4.476 -11.375 1.00 0.00 C ATOM 766 NH1 ARG A 430 134.413 -5.700 -10.919 1.00 0.00 N ATOM 767 NH2 ARG A 430 133.530 -4.067 -12.212 1.00 0.00 N ATOM 0 H ARG A 430 133.190 -1.409 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 430 134.151 -3.673 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 430 132.583 -3.166 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 430 132.554 -1.457 -8.380 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.723 -2.063 -10.586 1.00 0.00 H new ATOM 0 HG3 ARG A 430 134.655 -1.048 -9.502 1.00 0.00 H new ATOM 0 HD2 ARG A 430 136.319 -2.636 -9.360 1.00 0.00 H new ATOM 0 HD3 ARG A 430 135.173 -3.869 -8.871 1.00 0.00 H new ATOM 0 HE ARG A 430 136.141 -3.414 -11.631 1.00 0.00 H new ATOM 0 HH11 ARG A 430 135.125 -6.018 -10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 430 133.676 -6.337 -11.220 1.00 0.00 H new ATOM 0 HH21 ARG A 430 133.552 -3.110 -12.565 1.00 0.00 H new ATOM 0 HH22 ARG A 430 132.793 -4.704 -12.513 1.00 0.00 H new ATOM 781 N PRO A 431 135.173 -0.528 -7.052 1.00 0.00 N ATOM 782 CA PRO A 431 136.418 0.263 -6.898 1.00 0.00 C ATOM 783 C PRO A 431 136.833 0.289 -5.431 1.00 0.00 C ATOM 784 O PRO A 431 136.177 0.898 -4.606 1.00 0.00 O ATOM 785 CB PRO A 431 136.027 1.657 -7.378 1.00 0.00 C ATOM 786 CG PRO A 431 134.548 1.737 -7.184 1.00 0.00 C ATOM 787 CD PRO A 431 134.007 0.335 -7.319 1.00 0.00 C ATOM 0 HA PRO A 431 137.262 -0.144 -7.455 1.00 0.00 H new ATOM 0 HB2 PRO A 431 136.542 2.429 -6.806 1.00 0.00 H new ATOM 0 HB3 PRO A 431 136.295 1.803 -8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 431 134.310 2.149 -6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 431 134.097 2.397 -7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 431 133.202 0.148 -6.608 1.00 0.00 H new ATOM 0 HD3 PRO A 431 133.600 0.159 -8.315 1.00 0.00 H new ATOM 795 N SER A 432 137.905 -0.382 -5.096 1.00 0.00 N ATOM 796 CA SER A 432 138.344 -0.414 -3.675 1.00 0.00 C ATOM 797 C SER A 432 139.179 0.816 -3.323 1.00 0.00 C ATOM 798 O SER A 432 140.366 0.865 -3.565 1.00 0.00 O ATOM 799 CB SER A 432 139.202 -1.677 -3.568 1.00 0.00 C ATOM 800 OG SER A 432 138.362 -2.798 -3.329 1.00 0.00 O ATOM 0 H SER A 432 138.492 -0.907 -5.745 1.00 0.00 H new ATOM 0 HA SER A 432 137.496 -0.416 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 432 139.770 -1.823 -4.487 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.925 -1.571 -2.759 1.00 0.00 H new ATOM 0 HG SER A 432 138.912 -3.577 -3.104 1.00 0.00 H new ATOM 806 N LEU A 433 138.564 1.791 -2.716 1.00 0.00 N ATOM 807 CA LEU A 433 139.287 3.017 -2.290 1.00 0.00 C ATOM 808 C LEU A 433 138.630 3.480 -0.996 1.00 0.00 C ATOM 809 O LEU A 433 137.419 3.480 -0.881 1.00 0.00 O ATOM 810 CB LEU A 433 139.125 4.007 -3.458 1.00 0.00 C ATOM 811 CG LEU A 433 139.845 5.356 -3.197 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.242 5.158 -2.597 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.034 6.075 -4.532 1.00 0.00 C ATOM 0 H LEU A 433 137.569 1.788 -2.493 1.00 0.00 H new ATOM 0 HA LEU A 433 140.350 2.890 -2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.521 3.558 -4.369 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.064 4.192 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 433 139.231 5.924 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.708 6.129 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 433 141.159 4.629 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.854 4.575 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.539 7.026 -4.365 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.637 5.456 -5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.061 6.257 -4.988 1.00 0.00 H new ATOM 825 N ALA A 434 139.408 3.847 -0.008 1.00 0.00 N ATOM 826 CA ALA A 434 138.813 4.274 1.293 1.00 0.00 C ATOM 827 C ALA A 434 139.903 4.832 2.204 1.00 0.00 C ATOM 828 O ALA A 434 141.082 4.620 1.983 1.00 0.00 O ATOM 829 CB ALA A 434 138.230 2.991 1.904 1.00 0.00 C ATOM 0 H ALA A 434 140.427 3.869 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 434 138.059 5.051 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.773 3.221 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.476 2.579 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 434 139.027 2.261 2.047 1.00 0.00 H new ATOM 835 N ILE A 435 139.514 5.518 3.237 1.00 0.00 N ATOM 836 CA ILE A 435 140.510 6.069 4.197 1.00 0.00 C ATOM 837 C ILE A 435 140.047 5.763 5.625 1.00 0.00 C ATOM 838 O ILE A 435 138.989 6.190 6.036 1.00 0.00 O ATOM 839 CB ILE A 435 140.549 7.589 3.936 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.124 8.175 3.923 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.221 7.863 2.588 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.190 9.695 3.798 1.00 0.00 C ATOM 0 H ILE A 435 138.540 5.724 3.461 1.00 0.00 H new ATOM 0 HA ILE A 435 141.501 5.633 4.073 1.00 0.00 H new ATOM 0 HB ILE A 435 141.117 8.063 4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 435 138.557 7.757 3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.599 7.899 4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.247 8.937 2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.239 7.473 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.656 7.374 1.794 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.180 10.104 3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.740 10.106 4.644 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.697 9.962 2.871 1.00 0.00 H new ATOM 854 N VAL A 436 140.813 5.013 6.382 1.00 0.00 N ATOM 855 CA VAL A 436 140.369 4.687 7.783 1.00 0.00 C ATOM 856 C VAL A 436 141.476 5.063 8.783 1.00 0.00 C ATOM 857 O VAL A 436 142.640 5.031 8.459 1.00 0.00 O ATOM 858 CB VAL A 436 140.001 3.158 7.829 1.00 0.00 C ATOM 859 CG1 VAL A 436 139.663 2.608 6.431 1.00 0.00 C ATOM 860 CG2 VAL A 436 141.124 2.305 8.458 1.00 0.00 C ATOM 0 H VAL A 436 141.710 4.617 6.101 1.00 0.00 H new ATOM 0 HA VAL A 436 139.488 5.263 8.067 1.00 0.00 H new ATOM 0 HB VAL A 436 139.116 3.084 8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.415 1.549 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 436 138.812 3.152 6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 436 140.523 2.733 5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 436 140.823 1.257 8.467 1.00 0.00 H new ATOM 0 HG22 VAL A 436 142.036 2.415 7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 436 141.306 2.639 9.479 1.00 0.00 H new ATOM 870 N SER A 437 141.105 5.405 9.991 1.00 0.00 N ATOM 871 CA SER A 437 142.116 5.777 11.023 1.00 0.00 C ATOM 872 C SER A 437 141.824 5.025 12.329 1.00 0.00 C ATOM 873 O SER A 437 140.681 4.863 12.716 1.00 0.00 O ATOM 874 CB SER A 437 141.949 7.291 11.207 1.00 0.00 C ATOM 875 OG SER A 437 140.903 7.555 12.136 1.00 0.00 O ATOM 0 H SER A 437 140.136 5.442 10.308 1.00 0.00 H new ATOM 0 HA SER A 437 143.134 5.519 10.732 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.882 7.728 11.563 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.723 7.760 10.249 1.00 0.00 H new ATOM 0 HG SER A 437 141.003 8.462 12.493 1.00 0.00 H new ATOM 881 N GLY A 438 142.843 4.556 13.004 1.00 0.00 N ATOM 882 CA GLY A 438 142.623 3.801 14.278 1.00 0.00 C ATOM 883 C GLY A 438 142.828 4.723 15.488 1.00 0.00 C ATOM 884 O GLY A 438 143.459 5.758 15.392 1.00 0.00 O ATOM 0 H GLY A 438 143.819 4.663 12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 438 141.614 3.388 14.294 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.313 2.959 14.333 1.00 0.00 H new ATOM 888 N GLN A 439 142.310 4.336 16.629 1.00 0.00 N ATOM 889 CA GLN A 439 142.482 5.167 17.862 1.00 0.00 C ATOM 890 C GLN A 439 143.348 4.422 18.891 1.00 0.00 C ATOM 891 O GLN A 439 143.897 5.023 19.795 1.00 0.00 O ATOM 892 CB GLN A 439 141.069 5.383 18.409 1.00 0.00 C ATOM 893 CG GLN A 439 140.266 6.248 17.437 1.00 0.00 C ATOM 894 CD GLN A 439 140.878 7.646 17.371 1.00 0.00 C ATOM 895 OE1 GLN A 439 141.276 8.195 18.378 1.00 0.00 O ATOM 896 NE2 GLN A 439 140.962 8.254 16.218 1.00 0.00 N ATOM 0 H GLN A 439 141.774 3.478 16.759 1.00 0.00 H new ATOM 0 HA GLN A 439 142.981 6.112 17.649 1.00 0.00 H new ATOM 0 HB2 GLN A 439 140.573 4.423 18.551 1.00 0.00 H new ATOM 0 HB3 GLN A 439 141.117 5.865 19.386 1.00 0.00 H new ATOM 0 HG2 GLN A 439 140.264 5.794 16.446 1.00 0.00 H new ATOM 0 HG3 GLN A 439 139.227 6.309 17.762 1.00 0.00 H new ATOM 0 HE21 GLN A 439 140.627 7.792 15.372 1.00 0.00 H new ATOM 0 HE22 GLN A 439 141.362 9.191 16.163 1.00 0.00 H new ATOM 905 N GLY A 440 143.473 3.122 18.759 1.00 0.00 N ATOM 906 CA GLY A 440 144.302 2.338 19.723 1.00 0.00 C ATOM 907 C GLY A 440 144.369 0.881 19.253 1.00 0.00 C ATOM 908 O GLY A 440 143.633 0.475 18.374 1.00 0.00 O ATOM 0 H GLY A 440 143.034 2.571 18.022 1.00 0.00 H new ATOM 0 HA2 GLY A 440 145.305 2.760 19.787 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.870 2.392 20.722 1.00 0.00 H new ATOM 912 N GLY A 441 145.241 0.091 19.834 1.00 0.00 N ATOM 913 CA GLY A 441 145.354 -1.350 19.428 1.00 0.00 C ATOM 914 C GLY A 441 145.659 -1.452 17.930 1.00 0.00 C ATOM 915 O GLY A 441 144.771 -1.636 17.120 1.00 0.00 O ATOM 0 H GLY A 441 145.881 0.381 20.573 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.143 -1.837 20.002 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.425 -1.874 19.655 1.00 0.00 H new ATOM 919 N ALA A 442 146.909 -1.321 17.558 1.00 0.00 N ATOM 920 CA ALA A 442 147.280 -1.393 16.111 1.00 0.00 C ATOM 921 C ALA A 442 147.681 -2.817 15.705 1.00 0.00 C ATOM 922 O ALA A 442 147.691 -3.146 14.532 1.00 0.00 O ATOM 923 CB ALA A 442 148.477 -0.453 15.975 1.00 0.00 C ATOM 0 H ALA A 442 147.690 -1.167 18.196 1.00 0.00 H new ATOM 0 HA ALA A 442 146.445 -1.115 15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.817 -0.444 14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 442 148.184 0.555 16.269 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.286 -0.798 16.619 1.00 0.00 H new ATOM 929 N ALA A 443 148.013 -3.665 16.651 1.00 0.00 N ATOM 930 CA ALA A 443 148.410 -5.063 16.285 1.00 0.00 C ATOM 931 C ALA A 443 147.206 -5.797 15.688 1.00 0.00 C ATOM 932 O ALA A 443 147.298 -6.464 14.659 1.00 0.00 O ATOM 933 CB ALA A 443 148.842 -5.715 17.601 1.00 0.00 C ATOM 0 H ALA A 443 148.026 -3.453 17.649 1.00 0.00 H new ATOM 0 HA ALA A 443 149.209 -5.092 15.544 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.148 -6.744 17.414 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.678 -5.159 18.025 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.008 -5.706 18.302 1.00 0.00 H new ATOM 939 N GLY A 444 146.064 -5.656 16.310 1.00 0.00 N ATOM 940 CA GLY A 444 144.839 -6.314 15.792 1.00 0.00 C ATOM 941 C GLY A 444 144.397 -5.617 14.511 1.00 0.00 C ATOM 942 O GLY A 444 143.779 -6.216 13.660 1.00 0.00 O ATOM 0 H GLY A 444 145.932 -5.108 17.160 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.033 -7.369 15.597 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.045 -6.268 16.537 1.00 0.00 H new ATOM 946 N GLN A 445 144.697 -4.348 14.378 1.00 0.00 N ATOM 947 CA GLN A 445 144.283 -3.597 13.152 1.00 0.00 C ATOM 948 C GLN A 445 144.923 -4.216 11.903 1.00 0.00 C ATOM 949 O GLN A 445 144.284 -4.341 10.876 1.00 0.00 O ATOM 950 CB GLN A 445 144.794 -2.170 13.358 1.00 0.00 C ATOM 951 CG GLN A 445 144.321 -1.281 12.204 1.00 0.00 C ATOM 952 CD GLN A 445 144.917 0.121 12.355 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.303 0.519 13.437 1.00 0.00 O ATOM 954 NE2 GLN A 445 145.011 0.889 11.304 1.00 0.00 N ATOM 0 H GLN A 445 145.212 -3.799 15.067 1.00 0.00 H new ATOM 0 HA GLN A 445 143.203 -3.626 13.005 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.429 -1.776 14.307 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.883 -2.167 13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.623 -1.714 11.251 1.00 0.00 H new ATOM 0 HG3 GLN A 445 143.232 -1.225 12.198 1.00 0.00 H new ATOM 0 HE21 GLN A 445 144.687 0.554 10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 445 145.409 1.824 11.390 1.00 0.00 H new ATOM 963 N ARG A 446 146.178 -4.604 11.977 1.00 0.00 N ATOM 964 CA ARG A 446 146.842 -5.214 10.779 1.00 0.00 C ATOM 965 C ARG A 446 146.121 -6.496 10.369 1.00 0.00 C ATOM 966 O ARG A 446 145.914 -6.740 9.196 1.00 0.00 O ATOM 967 CB ARG A 446 148.277 -5.536 11.192 1.00 0.00 C ATOM 968 CG ARG A 446 149.101 -4.254 11.294 1.00 0.00 C ATOM 969 CD ARG A 446 150.553 -4.630 11.577 1.00 0.00 C ATOM 970 NE ARG A 446 150.524 -5.248 12.931 1.00 0.00 N ATOM 971 CZ ARG A 446 151.096 -4.646 13.933 1.00 0.00 C ATOM 972 NH1 ARG A 446 150.658 -3.485 14.338 1.00 0.00 N ATOM 973 NH2 ARG A 446 152.107 -5.209 14.534 1.00 0.00 N ATOM 0 H ARG A 446 146.765 -4.525 12.807 1.00 0.00 H new ATOM 0 HA ARG A 446 146.816 -4.531 9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.279 -6.054 12.151 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.729 -6.210 10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 446 149.031 -3.685 10.367 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.713 -3.617 12.089 1.00 0.00 H new ATOM 0 HD2 ARG A 446 150.934 -5.327 10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 446 151.201 -3.754 11.555 1.00 0.00 H new ATOM 0 HE ARG A 446 150.056 -6.143 13.073 1.00 0.00 H new ATOM 0 HH11 ARG A 446 149.865 -3.047 13.869 1.00 0.00 H new ATOM 0 HH12 ARG A 446 151.108 -3.016 15.124 1.00 0.00 H new ATOM 0 HH21 ARG A 446 152.446 -6.118 14.218 1.00 0.00 H new ATOM 0 HH22 ARG A 446 152.558 -4.741 15.320 1.00 0.00 H new ATOM 987 N GLU A 447 145.737 -7.320 11.316 1.00 0.00 N ATOM 988 CA GLU A 447 145.021 -8.583 10.940 1.00 0.00 C ATOM 989 C GLU A 447 143.587 -8.294 10.461 1.00 0.00 C ATOM 990 O GLU A 447 143.036 -9.043 9.676 1.00 0.00 O ATOM 991 CB GLU A 447 145.013 -9.467 12.187 1.00 0.00 C ATOM 992 CG GLU A 447 146.391 -10.124 12.359 1.00 0.00 C ATOM 993 CD GLU A 447 146.425 -10.949 13.654 1.00 0.00 C ATOM 994 OE1 GLU A 447 145.380 -11.131 14.260 1.00 0.00 O ATOM 995 OE2 GLU A 447 147.503 -11.384 14.020 1.00 0.00 O ATOM 0 H GLU A 447 145.884 -7.178 12.315 1.00 0.00 H new ATOM 0 HA GLU A 447 145.525 -9.079 10.111 1.00 0.00 H new ATOM 0 HB2 GLU A 447 144.770 -8.871 13.067 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.242 -10.232 12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 447 146.606 -10.766 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 447 147.167 -9.359 12.386 1.00 0.00 H new ATOM 1002 N ARG A 448 142.964 -7.234 10.937 1.00 0.00 N ATOM 1003 CA ARG A 448 141.558 -6.943 10.504 1.00 0.00 C ATOM 1004 C ARG A 448 141.490 -6.688 8.994 1.00 0.00 C ATOM 1005 O ARG A 448 140.687 -7.296 8.309 1.00 0.00 O ATOM 1006 CB ARG A 448 141.101 -5.719 11.307 1.00 0.00 C ATOM 1007 CG ARG A 448 140.770 -6.156 12.743 1.00 0.00 C ATOM 1008 CD ARG A 448 140.359 -4.945 13.592 1.00 0.00 C ATOM 1009 NE ARG A 448 139.938 -5.521 14.904 1.00 0.00 N ATOM 1010 CZ ARG A 448 140.606 -5.247 15.994 1.00 0.00 C ATOM 1011 NH1 ARG A 448 141.797 -5.739 16.169 1.00 0.00 N ATOM 1012 NH2 ARG A 448 140.079 -4.489 16.917 1.00 0.00 N ATOM 0 H ARG A 448 143.364 -6.568 11.598 1.00 0.00 H new ATOM 0 HA ARG A 448 140.902 -7.792 10.694 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.884 -4.961 11.316 1.00 0.00 H new ATOM 0 HB3 ARG A 448 140.226 -5.268 10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.963 -6.889 12.730 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.636 -6.644 13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 448 141.188 -4.248 13.714 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.545 -4.392 13.124 1.00 0.00 H new ATOM 0 HE ARG A 448 139.123 -6.133 14.950 1.00 0.00 H new ATOM 0 HH11 ARG A 448 142.211 -6.339 15.456 1.00 0.00 H new ATOM 0 HH12 ARG A 448 142.317 -5.525 17.020 1.00 0.00 H new ATOM 0 HH21 ARG A 448 139.142 -4.107 16.790 1.00 0.00 H new ATOM 0 HH22 ARG A 448 140.605 -4.278 17.765 1.00 0.00 H new ATOM 1026 N VAL A 449 142.319 -5.818 8.448 1.00 0.00 N ATOM 1027 CA VAL A 449 142.261 -5.585 6.968 1.00 0.00 C ATOM 1028 C VAL A 449 142.603 -6.902 6.258 1.00 0.00 C ATOM 1029 O VAL A 449 142.080 -7.209 5.208 1.00 0.00 O ATOM 1030 CB VAL A 449 143.291 -4.481 6.658 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.721 -4.997 6.860 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.124 -4.028 5.205 1.00 0.00 C ATOM 0 H VAL A 449 143.017 -5.272 8.953 1.00 0.00 H new ATOM 0 HA VAL A 449 141.275 -5.270 6.625 1.00 0.00 H new ATOM 0 HB VAL A 449 143.120 -3.646 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.430 -4.200 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.850 -5.317 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.901 -5.841 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.851 -3.247 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.286 -4.875 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.116 -3.639 5.059 1.00 0.00 H new ATOM 1042 N ALA A 450 143.462 -7.691 6.859 1.00 0.00 N ATOM 1043 CA ALA A 450 143.825 -9.007 6.259 1.00 0.00 C ATOM 1044 C ALA A 450 142.573 -9.889 6.196 1.00 0.00 C ATOM 1045 O ALA A 450 142.445 -10.733 5.337 1.00 0.00 O ATOM 1046 CB ALA A 450 144.884 -9.605 7.185 1.00 0.00 C ATOM 0 H ALA A 450 143.927 -7.476 7.741 1.00 0.00 H new ATOM 0 HA ALA A 450 144.211 -8.919 5.243 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.196 -10.576 6.801 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.746 -8.939 7.230 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.466 -9.727 8.184 1.00 0.00 H new ATOM 1052 N GLU A 451 141.630 -9.674 7.085 1.00 0.00 N ATOM 1053 CA GLU A 451 140.372 -10.476 7.039 1.00 0.00 C ATOM 1054 C GLU A 451 139.638 -10.135 5.740 1.00 0.00 C ATOM 1055 O GLU A 451 139.002 -10.967 5.126 1.00 0.00 O ATOM 1056 CB GLU A 451 139.545 -10.035 8.242 1.00 0.00 C ATOM 1057 CG GLU A 451 138.286 -10.903 8.320 1.00 0.00 C ATOM 1058 CD GLU A 451 137.396 -10.454 9.486 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.638 -9.384 10.025 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.479 -11.188 9.815 1.00 0.00 O ATOM 0 H GLU A 451 141.679 -8.983 7.833 1.00 0.00 H new ATOM 0 HA GLU A 451 140.555 -11.550 7.069 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.128 -10.133 9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.273 -8.984 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.731 -10.835 7.384 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.565 -11.949 8.450 1.00 0.00 H new ATOM 1067 N LEU A 452 139.754 -8.904 5.307 1.00 0.00 N ATOM 1068 CA LEU A 452 139.102 -8.483 4.029 1.00 0.00 C ATOM 1069 C LEU A 452 139.716 -9.301 2.893 1.00 0.00 C ATOM 1070 O LEU A 452 139.046 -9.696 1.961 1.00 0.00 O ATOM 1071 CB LEU A 452 139.433 -6.994 3.879 1.00 0.00 C ATOM 1072 CG LEU A 452 138.661 -6.394 2.702 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.163 -6.398 3.016 1.00 0.00 C ATOM 1074 CD2 LEU A 452 139.132 -4.956 2.471 1.00 0.00 C ATOM 0 H LEU A 452 140.275 -8.169 5.786 1.00 0.00 H new ATOM 0 HA LEU A 452 138.024 -8.641 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.179 -6.464 4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.504 -6.867 3.723 1.00 0.00 H new ATOM 0 HG LEU A 452 138.842 -6.987 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.614 -5.970 2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.829 -7.422 3.184 1.00 0.00 H new ATOM 0 HD13 LEU A 452 136.977 -5.804 3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.585 -4.524 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 452 138.948 -4.364 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 452 140.199 -4.954 2.247 1.00 0.00 H new ATOM 1086 N VAL A 453 140.995 -9.573 2.988 1.00 0.00 N ATOM 1087 CA VAL A 453 141.679 -10.387 1.937 1.00 0.00 C ATOM 1088 C VAL A 453 141.033 -11.779 1.868 1.00 0.00 C ATOM 1089 O VAL A 453 141.022 -12.410 0.828 1.00 0.00 O ATOM 1090 CB VAL A 453 143.145 -10.489 2.386 1.00 0.00 C ATOM 1091 CG1 VAL A 453 143.945 -11.343 1.391 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.754 -9.083 2.470 1.00 0.00 C ATOM 0 H VAL A 453 141.596 -9.264 3.752 1.00 0.00 H new ATOM 0 HA VAL A 453 141.600 -9.941 0.946 1.00 0.00 H new ATOM 0 HB VAL A 453 143.185 -10.962 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 453 144.982 -11.408 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.516 -12.344 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 453 143.905 -10.884 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.794 -9.155 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.707 -8.607 1.491 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.194 -8.487 3.191 1.00 0.00 H new ATOM 1102 N MET A 454 140.467 -12.251 2.960 1.00 0.00 N ATOM 1103 CA MET A 454 139.794 -13.588 2.936 1.00 0.00 C ATOM 1104 C MET A 454 138.573 -13.501 2.021 1.00 0.00 C ATOM 1105 O MET A 454 138.288 -14.406 1.260 1.00 0.00 O ATOM 1106 CB MET A 454 139.379 -13.880 4.381 1.00 0.00 C ATOM 1107 CG MET A 454 140.631 -14.017 5.253 1.00 0.00 C ATOM 1108 SD MET A 454 140.151 -14.261 6.983 1.00 0.00 S ATOM 1109 CE MET A 454 141.805 -14.618 7.628 1.00 0.00 C ATOM 0 H MET A 454 140.444 -11.769 3.859 1.00 0.00 H new ATOM 0 HA MET A 454 140.441 -14.380 2.560 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.746 -13.077 4.758 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.791 -14.797 4.424 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.233 -14.859 4.911 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.249 -13.124 5.160 1.00 0.00 H new ATOM 0 HE1 MET A 454 141.745 -14.804 8.700 1.00 0.00 H new ATOM 0 HE2 MET A 454 142.208 -15.499 7.129 1.00 0.00 H new ATOM 0 HE3 MET A 454 142.459 -13.766 7.443 1.00 0.00 H new ATOM 1119 N MET A 455 137.871 -12.393 2.072 1.00 0.00 N ATOM 1120 CA MET A 455 136.685 -12.210 1.178 1.00 0.00 C ATOM 1121 C MET A 455 137.148 -12.251 -0.293 1.00 0.00 C ATOM 1122 O MET A 455 136.396 -12.587 -1.193 1.00 0.00 O ATOM 1123 CB MET A 455 136.078 -10.836 1.586 1.00 0.00 C ATOM 1124 CG MET A 455 136.599 -9.669 0.715 1.00 0.00 C ATOM 1125 SD MET A 455 135.463 -9.394 -0.671 1.00 0.00 S ATOM 1126 CE MET A 455 135.776 -7.623 -0.890 1.00 0.00 C ATOM 0 H MET A 455 138.069 -11.609 2.694 1.00 0.00 H new ATOM 0 HA MET A 455 135.934 -12.994 1.278 1.00 0.00 H new ATOM 0 HB2 MET A 455 134.992 -10.886 1.507 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.313 -10.636 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 455 136.683 -8.763 1.315 1.00 0.00 H new ATOM 0 HG3 MET A 455 137.597 -9.898 0.341 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.166 -7.244 -1.710 1.00 0.00 H new ATOM 0 HE2 MET A 455 135.521 -7.092 0.027 1.00 0.00 H new ATOM 0 HE3 MET A 455 136.830 -7.465 -1.119 1.00 0.00 H new ATOM 1136 N ALA A 456 138.408 -11.964 -0.524 1.00 0.00 N ATOM 1137 CA ALA A 456 138.971 -12.025 -1.903 1.00 0.00 C ATOM 1138 C ALA A 456 139.386 -13.469 -2.231 1.00 0.00 C ATOM 1139 O ALA A 456 139.429 -13.867 -3.381 1.00 0.00 O ATOM 1140 CB ALA A 456 140.196 -11.106 -1.868 1.00 0.00 C ATOM 0 H ALA A 456 139.075 -11.687 0.196 1.00 0.00 H new ATOM 0 HA ALA A 456 138.254 -11.716 -2.664 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.671 -11.095 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.885 -10.095 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.905 -11.473 -1.126 1.00 0.00 H new ATOM 1146 N ARG A 457 139.676 -14.254 -1.217 1.00 0.00 N ATOM 1147 CA ARG A 457 140.066 -15.673 -1.458 1.00 0.00 C ATOM 1148 C ARG A 457 138.858 -16.469 -1.955 1.00 0.00 C ATOM 1149 O ARG A 457 138.973 -17.280 -2.855 1.00 0.00 O ATOM 1150 CB ARG A 457 140.578 -16.207 -0.119 1.00 0.00 C ATOM 1151 CG ARG A 457 141.952 -15.598 0.176 1.00 0.00 C ATOM 1152 CD ARG A 457 142.451 -16.079 1.540 1.00 0.00 C ATOM 1153 NE ARG A 457 142.592 -17.557 1.399 1.00 0.00 N ATOM 1154 CZ ARG A 457 143.661 -18.060 0.845 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.821 -17.936 1.430 1.00 0.00 N ATOM 1156 NH2 ARG A 457 143.570 -18.689 -0.294 1.00 0.00 N ATOM 0 H ARG A 457 139.658 -13.970 -0.238 1.00 0.00 H new ATOM 0 HA ARG A 457 140.837 -15.761 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.878 -15.956 0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.648 -17.294 -0.151 1.00 0.00 H new ATOM 0 HG2 ARG A 457 142.661 -15.883 -0.602 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.887 -14.510 0.165 1.00 0.00 H new ATOM 0 HD2 ARG A 457 143.403 -15.614 1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.746 -15.823 2.331 1.00 0.00 H new ATOM 0 HE ARG A 457 141.853 -18.174 1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 457 144.893 -17.445 2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 457 145.656 -18.330 0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 457 142.664 -18.787 -0.751 1.00 0.00 H new ATOM 0 HH22 ARG A 457 144.405 -19.082 -0.728 1.00 0.00 H new ATOM 1170 N GLU A 458 137.693 -16.232 -1.395 1.00 0.00 N ATOM 1171 CA GLU A 458 136.475 -16.966 -1.860 1.00 0.00 C ATOM 1172 C GLU A 458 136.134 -16.533 -3.280 1.00 0.00 C ATOM 1173 O GLU A 458 135.622 -17.303 -4.067 1.00 0.00 O ATOM 1174 CB GLU A 458 135.358 -16.569 -0.893 1.00 0.00 C ATOM 1175 CG GLU A 458 135.619 -17.204 0.476 1.00 0.00 C ATOM 1176 CD GLU A 458 135.531 -18.733 0.363 1.00 0.00 C ATOM 1177 OE1 GLU A 458 134.900 -19.211 -0.568 1.00 0.00 O ATOM 1178 OE2 GLU A 458 136.090 -19.400 1.218 1.00 0.00 O ATOM 0 H GLU A 458 137.536 -15.565 -0.640 1.00 0.00 H new ATOM 0 HA GLU A 458 136.621 -18.046 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.312 -15.484 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 458 134.393 -16.897 -1.280 1.00 0.00 H new ATOM 0 HG2 GLU A 458 136.604 -16.913 0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 458 134.890 -16.841 1.201 1.00 0.00 H new ATOM 1185 N GLN A 459 136.428 -15.299 -3.610 1.00 0.00 N ATOM 1186 CA GLN A 459 136.137 -14.803 -4.986 1.00 0.00 C ATOM 1187 C GLN A 459 137.239 -15.227 -5.976 1.00 0.00 C ATOM 1188 O GLN A 459 137.262 -14.769 -7.103 1.00 0.00 O ATOM 1189 CB GLN A 459 136.092 -13.279 -4.857 1.00 0.00 C ATOM 1190 CG GLN A 459 134.874 -12.871 -4.022 1.00 0.00 C ATOM 1191 CD GLN A 459 134.805 -11.342 -3.911 1.00 0.00 C ATOM 1192 OE1 GLN A 459 135.613 -10.635 -4.482 1.00 0.00 O ATOM 1193 NE2 GLN A 459 133.858 -10.796 -3.197 1.00 0.00 N ATOM 0 H GLN A 459 136.856 -14.616 -2.985 1.00 0.00 H new ATOM 0 HA GLN A 459 135.204 -15.214 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.006 -12.916 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.038 -12.821 -5.845 1.00 0.00 H new ATOM 0 HG2 GLN A 459 133.962 -13.252 -4.482 1.00 0.00 H new ATOM 0 HG3 GLN A 459 134.939 -13.314 -3.028 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.178 -11.385 -2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 459 133.798 -9.781 -3.120 1.00 0.00 H new ATOM 1202 N GLY A 460 138.143 -16.100 -5.579 1.00 0.00 N ATOM 1203 CA GLY A 460 139.218 -16.541 -6.516 1.00 0.00 C ATOM 1204 C GLY A 460 140.100 -15.350 -6.883 1.00 0.00 C ATOM 1205 O GLY A 460 140.554 -15.233 -8.006 1.00 0.00 O ATOM 0 H GLY A 460 138.177 -16.520 -4.650 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.820 -17.323 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.777 -16.970 -7.416 1.00 0.00 H new ATOM 1209 N ARG A 461 140.339 -14.458 -5.952 1.00 0.00 N ATOM 1210 CA ARG A 461 141.186 -13.269 -6.264 1.00 0.00 C ATOM 1211 C ARG A 461 142.159 -12.945 -5.120 1.00 0.00 C ATOM 1212 O ARG A 461 141.757 -12.700 -3.999 1.00 0.00 O ATOM 1213 CB ARG A 461 140.191 -12.119 -6.455 1.00 0.00 C ATOM 1214 CG ARG A 461 140.948 -10.840 -6.833 1.00 0.00 C ATOM 1215 CD ARG A 461 139.966 -9.673 -6.958 1.00 0.00 C ATOM 1216 NE ARG A 461 139.057 -10.051 -8.075 1.00 0.00 N ATOM 1217 CZ ARG A 461 139.405 -9.815 -9.311 1.00 0.00 C ATOM 1218 NH1 ARG A 461 139.323 -8.605 -9.791 1.00 0.00 N ATOM 1219 NH2 ARG A 461 139.837 -10.788 -10.064 1.00 0.00 N ATOM 0 H ARG A 461 139.986 -14.503 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 461 141.805 -13.444 -7.144 1.00 0.00 H new ATOM 0 HB2 ARG A 461 139.473 -12.372 -7.235 1.00 0.00 H new ATOM 0 HB3 ARG A 461 139.623 -11.960 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG A 461 141.700 -10.615 -6.077 1.00 0.00 H new ATOM 0 HG3 ARG A 461 141.477 -10.985 -7.775 1.00 0.00 H new ATOM 0 HD2 ARG A 461 139.411 -9.523 -6.032 1.00 0.00 H new ATOM 0 HD3 ARG A 461 140.487 -8.740 -7.172 1.00 0.00 H new ATOM 0 HE ARG A 461 138.161 -10.495 -7.874 1.00 0.00 H new ATOM 0 HH11 ARG A 461 138.987 -7.844 -9.201 1.00 0.00 H new ATOM 0 HH12 ARG A 461 139.595 -8.420 -10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 461 139.903 -11.734 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 461 140.109 -10.603 -11.030 1.00 0.00 H new ATOM 1233 N GLU A 462 143.432 -12.909 -5.421 1.00 0.00 N ATOM 1234 CA GLU A 462 144.454 -12.555 -4.387 1.00 0.00 C ATOM 1235 C GLU A 462 144.578 -11.030 -4.324 1.00 0.00 C ATOM 1236 O GLU A 462 144.100 -10.332 -5.205 1.00 0.00 O ATOM 1237 CB GLU A 462 145.770 -13.171 -4.868 1.00 0.00 C ATOM 1238 CG GLU A 462 145.720 -14.701 -4.743 1.00 0.00 C ATOM 1239 CD GLU A 462 144.872 -15.302 -5.872 1.00 0.00 C ATOM 1240 OE1 GLU A 462 144.695 -14.638 -6.882 1.00 0.00 O ATOM 1241 OE2 GLU A 462 144.407 -16.418 -5.706 1.00 0.00 O ATOM 0 H GLU A 462 143.811 -13.111 -6.346 1.00 0.00 H new ATOM 0 HA GLU A 462 144.189 -12.922 -3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.953 -12.890 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.600 -12.778 -4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.730 -15.109 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 462 145.300 -14.980 -3.776 1.00 0.00 H new ATOM 1248 N VAL A 463 145.213 -10.497 -3.308 1.00 0.00 N ATOM 1249 CA VAL A 463 145.347 -9.011 -3.230 1.00 0.00 C ATOM 1250 C VAL A 463 146.744 -8.585 -2.776 1.00 0.00 C ATOM 1251 O VAL A 463 147.442 -9.315 -2.094 1.00 0.00 O ATOM 1252 CB VAL A 463 144.311 -8.564 -2.189 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.914 -8.953 -2.650 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.582 -9.231 -0.843 1.00 0.00 C ATOM 0 H VAL A 463 145.638 -11.018 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 463 145.189 -8.560 -4.210 1.00 0.00 H new ATOM 0 HB VAL A 463 144.383 -7.482 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.183 -8.633 -1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.698 -8.470 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.859 -10.035 -2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.838 -8.902 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.526 -10.314 -0.956 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.577 -8.954 -0.493 1.00 0.00 H new ATOM 1264 N GLN A 464 147.112 -7.374 -3.094 1.00 0.00 N ATOM 1265 CA GLN A 464 148.418 -6.830 -2.631 1.00 0.00 C ATOM 1266 C GLN A 464 148.117 -6.030 -1.382 1.00 0.00 C ATOM 1267 O GLN A 464 147.467 -5.017 -1.466 1.00 0.00 O ATOM 1268 CB GLN A 464 148.899 -5.888 -3.736 1.00 0.00 C ATOM 1269 CG GLN A 464 150.171 -5.173 -3.267 1.00 0.00 C ATOM 1270 CD GLN A 464 150.732 -4.312 -4.394 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.076 -3.411 -4.879 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.936 -4.547 -4.826 1.00 0.00 N ATOM 0 H GLN A 464 146.557 -6.733 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 464 149.167 -7.595 -2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 464 149.098 -6.450 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.124 -5.159 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.950 -4.552 -2.399 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.915 -5.905 -2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 464 152.486 -5.303 -4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 464 152.331 -3.975 -5.573 1.00 0.00 H new ATOM 1281 N ILE A 465 148.546 -6.465 -0.235 1.00 0.00 N ATOM 1282 CA ILE A 465 148.207 -5.695 0.994 1.00 0.00 C ATOM 1283 C ILE A 465 149.468 -5.374 1.801 1.00 0.00 C ATOM 1284 O ILE A 465 150.305 -6.220 2.055 1.00 0.00 O ATOM 1285 CB ILE A 465 147.207 -6.587 1.757 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.918 -7.831 2.309 1.00 0.00 C ATOM 1287 CG2 ILE A 465 146.081 -7.031 0.813 1.00 0.00 C ATOM 1288 CD1 ILE A 465 148.108 -7.667 3.809 1.00 0.00 C ATOM 0 H ILE A 465 149.107 -7.305 -0.093 1.00 0.00 H new ATOM 0 HA ILE A 465 147.765 -4.722 0.778 1.00 0.00 H new ATOM 0 HB ILE A 465 146.790 -6.013 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.330 -8.725 2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.883 -7.962 1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.377 -7.661 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.561 -6.153 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.504 -7.594 -0.019 1.00 0.00 H new ATOM 0 HD11 ILE A 465 148.612 -8.546 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 465 148.712 -6.781 4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 465 147.136 -7.556 4.289 1.00 0.00 H new ATOM 1300 N ILE A 466 149.591 -4.140 2.191 1.00 0.00 N ATOM 1301 CA ILE A 466 150.770 -3.689 2.977 1.00 0.00 C ATOM 1302 C ILE A 466 150.376 -3.567 4.451 1.00 0.00 C ATOM 1303 O ILE A 466 149.216 -3.616 4.803 1.00 0.00 O ATOM 1304 CB ILE A 466 151.145 -2.318 2.375 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.761 -2.534 0.992 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.168 -1.583 3.264 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.662 -2.536 -0.075 1.00 0.00 C ATOM 0 H ILE A 466 148.909 -3.408 1.994 1.00 0.00 H new ATOM 0 HA ILE A 466 151.611 -4.381 2.931 1.00 0.00 H new ATOM 0 HB ILE A 466 150.242 -1.712 2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.484 -1.747 0.780 1.00 0.00 H new ATOM 0 HG13 ILE A 466 152.303 -3.479 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.414 -0.620 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 466 151.741 -1.424 4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.073 -2.185 3.351 1.00 0.00 H new ATOM 0 HD11 ILE A 466 151.109 -2.690 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 466 149.955 -3.339 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 466 150.139 -1.580 -0.061 1.00 0.00 H new ATOM 1319 N ALA A 467 151.340 -3.370 5.299 1.00 0.00 N ATOM 1320 CA ALA A 467 151.055 -3.182 6.736 1.00 0.00 C ATOM 1321 C ALA A 467 151.663 -1.852 7.152 1.00 0.00 C ATOM 1322 O ALA A 467 152.571 -1.361 6.507 1.00 0.00 O ATOM 1323 CB ALA A 467 151.724 -4.353 7.460 1.00 0.00 C ATOM 0 H ALA A 467 152.328 -3.331 5.050 1.00 0.00 H new ATOM 0 HA ALA A 467 149.991 -3.164 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 467 151.546 -4.267 8.532 1.00 0.00 H new ATOM 0 HB2 ALA A 467 151.306 -5.292 7.097 1.00 0.00 H new ATOM 0 HB3 ALA A 467 152.797 -4.335 7.267 1.00 0.00 H new ATOM 1329 N ALA A 468 151.170 -1.261 8.203 1.00 0.00 N ATOM 1330 CA ALA A 468 151.725 0.051 8.665 1.00 0.00 C ATOM 1331 C ALA A 468 153.228 -0.086 8.948 1.00 0.00 C ATOM 1332 O ALA A 468 153.876 -1.015 8.505 1.00 0.00 O ATOM 1333 CB ALA A 468 150.956 0.385 9.947 1.00 0.00 C ATOM 0 H ALA A 468 150.404 -1.628 8.767 1.00 0.00 H new ATOM 0 HA ALA A 468 151.613 0.836 7.917 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.309 1.336 10.346 1.00 0.00 H new ATOM 0 HB2 ALA A 468 149.891 0.457 9.724 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.120 -0.401 10.685 1.00 0.00 H new ATOM 1339 N ASP A 469 153.787 0.827 9.690 1.00 0.00 N ATOM 1340 CA ASP A 469 155.253 0.757 10.007 1.00 0.00 C ATOM 1341 C ASP A 469 155.643 -0.606 10.636 1.00 0.00 C ATOM 1342 O ASP A 469 156.814 -0.908 10.777 1.00 0.00 O ATOM 1343 CB ASP A 469 155.488 1.899 11.005 1.00 0.00 C ATOM 1344 CG ASP A 469 156.989 2.211 11.127 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.789 1.373 10.744 1.00 0.00 O ATOM 1346 OD2 ASP A 469 157.308 3.286 11.607 1.00 0.00 O ATOM 0 H ASP A 469 153.296 1.624 10.095 1.00 0.00 H new ATOM 0 HA ASP A 469 155.862 0.851 9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 469 154.951 2.790 10.679 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.088 1.624 11.981 1.00 0.00 H new ATOM 1351 N ARG A 470 154.684 -1.424 11.028 1.00 0.00 N ATOM 1352 CA ARG A 470 155.016 -2.743 11.661 1.00 0.00 C ATOM 1353 C ARG A 470 155.106 -3.879 10.620 1.00 0.00 C ATOM 1354 O ARG A 470 155.223 -5.032 10.986 1.00 0.00 O ATOM 1355 CB ARG A 470 153.878 -3.025 12.652 1.00 0.00 C ATOM 1356 CG ARG A 470 153.976 -2.074 13.854 1.00 0.00 C ATOM 1357 CD ARG A 470 153.143 -0.811 13.605 1.00 0.00 C ATOM 1358 NE ARG A 470 153.394 0.060 14.792 1.00 0.00 N ATOM 1359 CZ ARG A 470 152.970 1.296 14.798 1.00 0.00 C ATOM 1360 NH1 ARG A 470 151.722 1.559 14.528 1.00 0.00 N ATOM 1361 NH2 ARG A 470 153.796 2.270 15.078 1.00 0.00 N ATOM 0 H ARG A 470 153.687 -1.231 10.935 1.00 0.00 H new ATOM 0 HA ARG A 470 155.991 -2.699 12.147 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.915 -2.900 12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.929 -4.059 12.992 1.00 0.00 H new ATOM 0 HG2 ARG A 470 153.624 -2.578 14.754 1.00 0.00 H new ATOM 0 HG3 ARG A 470 155.017 -1.802 14.027 1.00 0.00 H new ATOM 0 HD2 ARG A 470 153.444 -0.316 12.682 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.084 -1.050 13.508 1.00 0.00 H new ATOM 0 HE ARG A 470 153.897 -0.310 15.599 1.00 0.00 H new ATOM 0 HH11 ARG A 470 151.076 0.800 14.312 1.00 0.00 H new ATOM 0 HH12 ARG A 470 151.392 2.524 14.533 1.00 0.00 H new ATOM 0 HH21 ARG A 470 154.772 2.065 15.292 1.00 0.00 H new ATOM 0 HH22 ARG A 470 153.464 3.235 15.082 1.00 0.00 H new ATOM 1375 N ARG A 471 155.035 -3.581 9.340 1.00 0.00 N ATOM 1376 CA ARG A 471 155.106 -4.679 8.317 1.00 0.00 C ATOM 1377 C ARG A 471 156.420 -5.468 8.427 1.00 0.00 C ATOM 1378 O ARG A 471 156.439 -6.645 8.152 1.00 0.00 O ATOM 1379 CB ARG A 471 154.989 -4.010 6.932 1.00 0.00 C ATOM 1380 CG ARG A 471 155.088 -5.094 5.836 1.00 0.00 C ATOM 1381 CD ARG A 471 154.897 -4.479 4.448 1.00 0.00 C ATOM 1382 NE ARG A 471 155.117 -5.608 3.497 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.129 -6.045 2.764 1.00 0.00 C ATOM 1384 NH1 ARG A 471 153.866 -5.481 1.616 1.00 0.00 N ATOM 1385 NH2 ARG A 471 153.407 -7.053 3.178 1.00 0.00 N ATOM 0 H ARG A 471 154.932 -2.639 8.964 1.00 0.00 H new ATOM 0 HA ARG A 471 154.300 -5.396 8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 471 154.041 -3.478 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 471 155.781 -3.272 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 471 156.059 -5.586 5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 471 154.332 -5.861 6.007 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.898 -4.057 4.336 1.00 0.00 H new ATOM 0 HD3 ARG A 471 155.606 -3.670 4.273 1.00 0.00 H new ATOM 0 HE ARG A 471 156.039 -6.038 3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.433 -4.698 1.291 1.00 0.00 H new ATOM 0 HH12 ARG A 471 153.094 -5.824 1.044 1.00 0.00 H new ATOM 0 HH21 ARG A 471 153.616 -7.497 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 471 152.635 -7.396 2.607 1.00 0.00 H new ATOM 1399 N SER A 472 157.517 -4.839 8.772 1.00 0.00 N ATOM 1400 CA SER A 472 158.824 -5.591 8.837 1.00 0.00 C ATOM 1401 C SER A 472 158.749 -6.795 9.801 1.00 0.00 C ATOM 1402 O SER A 472 159.049 -7.918 9.418 1.00 0.00 O ATOM 1403 CB SER A 472 159.840 -4.573 9.351 1.00 0.00 C ATOM 1404 OG SER A 472 161.148 -4.986 8.981 1.00 0.00 O ATOM 0 H SER A 472 157.572 -3.849 9.010 1.00 0.00 H new ATOM 0 HA SER A 472 159.089 -6.000 7.862 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.626 -3.588 8.936 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.767 -4.485 10.435 1.00 0.00 H new ATOM 0 HG SER A 472 161.802 -4.333 9.308 1.00 0.00 H new ATOM 1410 N GLN A 473 158.349 -6.587 11.038 1.00 0.00 N ATOM 1411 CA GLN A 473 158.268 -7.743 11.992 1.00 0.00 C ATOM 1412 C GLN A 473 157.172 -8.708 11.532 1.00 0.00 C ATOM 1413 O GLN A 473 157.314 -9.913 11.613 1.00 0.00 O ATOM 1414 CB GLN A 473 157.959 -7.146 13.373 1.00 0.00 C ATOM 1415 CG GLN A 473 156.582 -6.476 13.375 1.00 0.00 C ATOM 1416 CD GLN A 473 156.298 -5.894 14.760 1.00 0.00 C ATOM 1417 OE1 GLN A 473 157.198 -5.446 15.440 1.00 0.00 O ATOM 1418 NE2 GLN A 473 155.073 -5.885 15.206 1.00 0.00 N ATOM 0 H GLN A 473 158.079 -5.682 11.423 1.00 0.00 H new ATOM 0 HA GLN A 473 159.197 -8.312 12.032 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.989 -7.930 14.129 1.00 0.00 H new ATOM 0 HB3 GLN A 473 158.724 -6.417 13.640 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.549 -5.687 12.624 1.00 0.00 H new ATOM 0 HG3 GLN A 473 155.813 -7.201 13.109 1.00 0.00 H new ATOM 0 HE21 GLN A 473 154.319 -6.262 14.632 1.00 0.00 H new ATOM 0 HE22 GLN A 473 154.869 -5.501 16.129 1.00 0.00 H new ATOM 1427 N MET A 474 156.089 -8.175 11.030 1.00 0.00 N ATOM 1428 CA MET A 474 154.967 -9.030 10.533 1.00 0.00 C ATOM 1429 C MET A 474 155.479 -9.953 9.431 1.00 0.00 C ATOM 1430 O MET A 474 155.006 -11.057 9.263 1.00 0.00 O ATOM 1431 CB MET A 474 153.936 -8.047 9.966 1.00 0.00 C ATOM 1432 CG MET A 474 152.748 -8.810 9.369 1.00 0.00 C ATOM 1433 SD MET A 474 151.551 -7.624 8.711 1.00 0.00 S ATOM 1434 CE MET A 474 150.332 -8.826 8.126 1.00 0.00 C ATOM 0 H MET A 474 155.931 -7.171 10.942 1.00 0.00 H new ATOM 0 HA MET A 474 154.541 -9.657 11.316 1.00 0.00 H new ATOM 0 HB2 MET A 474 153.589 -7.378 10.754 1.00 0.00 H new ATOM 0 HB3 MET A 474 154.399 -7.424 9.201 1.00 0.00 H new ATOM 0 HG2 MET A 474 153.089 -9.477 8.578 1.00 0.00 H new ATOM 0 HG3 MET A 474 152.280 -9.433 10.131 1.00 0.00 H new ATOM 0 HE1 MET A 474 149.945 -8.510 7.157 1.00 0.00 H new ATOM 0 HE2 MET A 474 150.804 -9.804 8.027 1.00 0.00 H new ATOM 0 HE3 MET A 474 149.512 -8.890 8.841 1.00 0.00 H new ATOM 1444 N ASN A 475 156.434 -9.492 8.671 1.00 0.00 N ATOM 1445 CA ASN A 475 156.988 -10.315 7.557 1.00 0.00 C ATOM 1446 C ASN A 475 157.620 -11.584 8.121 1.00 0.00 C ATOM 1447 O ASN A 475 157.509 -12.648 7.541 1.00 0.00 O ATOM 1448 CB ASN A 475 158.038 -9.429 6.876 1.00 0.00 C ATOM 1449 CG ASN A 475 158.614 -10.160 5.664 1.00 0.00 C ATOM 1450 OD1 ASN A 475 157.913 -10.884 4.987 1.00 0.00 O ATOM 1451 ND2 ASN A 475 159.870 -9.997 5.355 1.00 0.00 N ATOM 0 H ASN A 475 156.859 -8.571 8.775 1.00 0.00 H new ATOM 0 HA ASN A 475 156.221 -10.629 6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.587 -8.486 6.565 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.834 -9.185 7.579 1.00 0.00 H new ATOM 0 HD21 ASN A 475 160.263 -10.477 4.545 1.00 0.00 H new ATOM 0 HD22 ASN A 475 160.460 -9.389 5.923 1.00 0.00 H new ATOM 1458 N MET A 476 158.271 -11.490 9.257 1.00 0.00 N ATOM 1459 CA MET A 476 158.897 -12.712 9.859 1.00 0.00 C ATOM 1460 C MET A 476 157.825 -13.793 10.085 1.00 0.00 C ATOM 1461 O MET A 476 158.048 -14.962 9.830 1.00 0.00 O ATOM 1462 CB MET A 476 159.485 -12.252 11.196 1.00 0.00 C ATOM 1463 CG MET A 476 160.206 -13.424 11.864 1.00 0.00 C ATOM 1464 SD MET A 476 160.958 -12.870 13.415 1.00 0.00 S ATOM 1465 CE MET A 476 159.416 -12.579 14.315 1.00 0.00 C ATOM 0 H MET A 476 158.395 -10.629 9.789 1.00 0.00 H new ATOM 0 HA MET A 476 159.661 -13.144 9.212 1.00 0.00 H new ATOM 0 HB2 MET A 476 160.179 -11.427 11.036 1.00 0.00 H new ATOM 0 HB3 MET A 476 158.693 -11.880 11.846 1.00 0.00 H new ATOM 0 HG2 MET A 476 159.503 -14.234 12.058 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.972 -13.820 11.198 1.00 0.00 H new ATOM 0 HE1 MET A 476 159.599 -12.662 15.386 1.00 0.00 H new ATOM 0 HE2 MET A 476 159.044 -11.580 14.086 1.00 0.00 H new ATOM 0 HE3 MET A 476 158.675 -13.320 14.015 1.00 0.00 H new ATOM 1475 N LYS A 477 156.662 -13.400 10.536 1.00 0.00 N ATOM 1476 CA LYS A 477 155.556 -14.389 10.757 1.00 0.00 C ATOM 1477 C LYS A 477 154.359 -14.013 9.870 1.00 0.00 C ATOM 1478 O LYS A 477 154.525 -13.413 8.826 1.00 0.00 O ATOM 1479 CB LYS A 477 155.201 -14.289 12.251 1.00 0.00 C ATOM 1480 CG LYS A 477 154.781 -12.858 12.595 1.00 0.00 C ATOM 1481 CD LYS A 477 154.397 -12.771 14.072 1.00 0.00 C ATOM 1482 CE LYS A 477 154.017 -11.327 14.407 1.00 0.00 C ATOM 1483 NZ LYS A 477 153.640 -11.341 15.849 1.00 0.00 N ATOM 0 H LYS A 477 156.426 -12.434 10.763 1.00 0.00 H new ATOM 0 HA LYS A 477 155.843 -15.408 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.393 -14.981 12.488 1.00 0.00 H new ATOM 0 HB3 LYS A 477 156.059 -14.581 12.857 1.00 0.00 H new ATOM 0 HG2 LYS A 477 155.598 -12.168 12.381 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.938 -12.557 11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.561 -13.438 14.283 1.00 0.00 H new ATOM 0 HD3 LYS A 477 155.229 -13.095 14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 477 154.851 -10.649 14.226 1.00 0.00 H new ATOM 0 HE3 LYS A 477 153.188 -10.985 13.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 153.368 -10.382 16.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 152.839 -11.988 15.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 154.450 -11.662 16.417 1.00 0.00 H new ATOM 1497 N GLN A 478 153.153 -14.361 10.264 1.00 0.00 N ATOM 1498 CA GLN A 478 151.947 -14.015 9.433 1.00 0.00 C ATOM 1499 C GLN A 478 152.131 -14.434 7.966 1.00 0.00 C ATOM 1500 O GLN A 478 152.463 -13.628 7.116 1.00 0.00 O ATOM 1501 CB GLN A 478 151.811 -12.494 9.535 1.00 0.00 C ATOM 1502 CG GLN A 478 151.338 -12.107 10.942 1.00 0.00 C ATOM 1503 CD GLN A 478 149.917 -12.629 11.160 1.00 0.00 C ATOM 1504 OE1 GLN A 478 149.066 -12.483 10.304 1.00 0.00 O ATOM 1505 NE2 GLN A 478 149.622 -13.235 12.278 1.00 0.00 N ATOM 0 H GLN A 478 152.951 -14.870 11.125 1.00 0.00 H new ATOM 0 HA GLN A 478 151.060 -14.538 9.791 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.768 -12.019 9.320 1.00 0.00 H new ATOM 0 HB3 GLN A 478 151.101 -12.133 8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 478 152.010 -12.525 11.692 1.00 0.00 H new ATOM 0 HG3 GLN A 478 151.362 -11.024 11.061 1.00 0.00 H new ATOM 0 HE21 GLN A 478 150.336 -13.357 12.996 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.677 -13.586 12.434 1.00 0.00 H new ATOM 1514 N ASP A 479 151.904 -15.687 7.672 1.00 0.00 N ATOM 1515 CA ASP A 479 152.046 -16.183 6.270 1.00 0.00 C ATOM 1516 C ASP A 479 150.727 -16.796 5.793 1.00 0.00 C ATOM 1517 O ASP A 479 150.711 -17.676 4.953 1.00 0.00 O ATOM 1518 CB ASP A 479 153.140 -17.260 6.323 1.00 0.00 C ATOM 1519 CG ASP A 479 152.770 -18.364 7.328 1.00 0.00 C ATOM 1520 OD1 ASP A 479 151.769 -18.222 8.019 1.00 0.00 O ATOM 1521 OD2 ASP A 479 153.502 -19.338 7.390 1.00 0.00 O ATOM 0 H ASP A 479 151.623 -16.396 8.350 1.00 0.00 H new ATOM 0 HA ASP A 479 152.301 -15.379 5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.278 -17.694 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 479 154.090 -16.807 6.607 1.00 0.00 H new ATOM 1526 N GLU A 480 149.626 -16.344 6.334 1.00 0.00 N ATOM 1527 CA GLU A 480 148.306 -16.902 5.927 1.00 0.00 C ATOM 1528 C GLU A 480 147.471 -15.843 5.195 1.00 0.00 C ATOM 1529 O GLU A 480 146.534 -16.165 4.490 1.00 0.00 O ATOM 1530 CB GLU A 480 147.628 -17.286 7.247 1.00 0.00 C ATOM 1531 CG GLU A 480 146.592 -18.382 6.983 1.00 0.00 C ATOM 1532 CD GLU A 480 147.297 -19.702 6.617 1.00 0.00 C ATOM 1533 OE1 GLU A 480 148.519 -19.751 6.687 1.00 0.00 O ATOM 1534 OE2 GLU A 480 146.600 -20.642 6.271 1.00 0.00 O ATOM 0 H GLU A 480 149.586 -15.611 7.042 1.00 0.00 H new ATOM 0 HA GLU A 480 148.410 -17.746 5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.372 -17.637 7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.147 -16.414 7.689 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.971 -18.526 7.867 1.00 0.00 H new ATOM 0 HG3 GLU A 480 145.929 -18.078 6.173 1.00 0.00 H new ATOM 1541 N ARG A 481 147.798 -14.589 5.373 1.00 0.00 N ATOM 1542 CA ARG A 481 147.014 -13.505 4.711 1.00 0.00 C ATOM 1543 C ARG A 481 147.810 -12.832 3.587 1.00 0.00 C ATOM 1544 O ARG A 481 147.250 -12.104 2.789 1.00 0.00 O ATOM 1545 CB ARG A 481 146.734 -12.505 5.836 1.00 0.00 C ATOM 1546 CG ARG A 481 145.889 -13.182 6.923 1.00 0.00 C ATOM 1547 CD ARG A 481 146.512 -12.925 8.299 1.00 0.00 C ATOM 1548 NE ARG A 481 145.840 -13.890 9.216 1.00 0.00 N ATOM 1549 CZ ARG A 481 146.239 -13.996 10.451 1.00 0.00 C ATOM 1550 NH1 ARG A 481 145.835 -13.135 11.342 1.00 0.00 N ATOM 1551 NH2 ARG A 481 147.045 -14.962 10.794 1.00 0.00 N ATOM 0 H ARG A 481 148.576 -14.269 5.950 1.00 0.00 H new ATOM 0 HA ARG A 481 146.108 -13.890 4.243 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.672 -12.146 6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.209 -11.635 5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.870 -12.796 6.897 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.829 -14.254 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 481 147.590 -13.085 8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 481 146.348 -11.896 8.620 1.00 0.00 H new ATOM 0 HE ARG A 481 145.069 -14.466 8.877 1.00 0.00 H new ATOM 0 HH11 ARG A 481 145.206 -12.378 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 481 146.147 -13.218 12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 481 147.362 -15.634 10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 481 147.358 -15.046 11.761 1.00 0.00 H new ATOM 1565 N LEU A 482 149.107 -13.043 3.520 1.00 0.00 N ATOM 1566 CA LEU A 482 149.911 -12.374 2.443 1.00 0.00 C ATOM 1567 C LEU A 482 151.351 -12.901 2.413 1.00 0.00 C ATOM 1568 O LEU A 482 152.290 -12.155 2.640 1.00 0.00 O ATOM 1569 CB LEU A 482 149.913 -10.881 2.814 1.00 0.00 C ATOM 1570 CG LEU A 482 150.486 -10.699 4.232 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.379 -9.459 4.276 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.337 -10.548 5.241 1.00 0.00 C ATOM 0 H LEU A 482 149.637 -13.641 4.155 1.00 0.00 H new ATOM 0 HA LEU A 482 149.486 -12.564 1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.509 -10.319 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.899 -10.483 2.767 1.00 0.00 H new ATOM 0 HG LEU A 482 151.079 -11.575 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.781 -9.336 5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.200 -9.577 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.793 -8.579 4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.747 -10.420 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.736 -9.677 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.712 -11.440 5.217 1.00 0.00 H new ATOM 1584 N SER A 483 151.549 -14.164 2.145 1.00 0.00 N ATOM 1585 CA SER A 483 152.938 -14.706 2.114 1.00 0.00 C ATOM 1586 C SER A 483 153.513 -14.603 0.700 1.00 0.00 C ATOM 1587 O SER A 483 154.054 -15.556 0.172 1.00 0.00 O ATOM 1588 CB SER A 483 152.796 -16.165 2.538 1.00 0.00 C ATOM 1589 OG SER A 483 152.257 -16.918 1.459 1.00 0.00 O ATOM 0 H SER A 483 150.812 -14.841 1.947 1.00 0.00 H new ATOM 0 HA SER A 483 153.616 -14.157 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 483 153.767 -16.567 2.828 1.00 0.00 H new ATOM 0 HB3 SER A 483 152.146 -16.241 3.410 1.00 0.00 H new ATOM 0 HG SER A 483 152.905 -16.947 0.724 1.00 0.00 H new ATOM 1595 N GLY A 484 153.396 -13.453 0.084 1.00 0.00 N ATOM 1596 CA GLY A 484 153.934 -13.279 -1.299 1.00 0.00 C ATOM 1597 C GLY A 484 152.918 -13.781 -2.326 1.00 0.00 C ATOM 1598 O GLY A 484 153.276 -14.165 -3.423 1.00 0.00 O ATOM 0 H GLY A 484 152.950 -12.626 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.157 -12.228 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 484 154.870 -13.827 -1.405 1.00 0.00 H new ATOM 1602 N GLU A 485 151.654 -13.771 -1.986 1.00 0.00 N ATOM 1603 CA GLU A 485 150.614 -14.235 -2.951 1.00 0.00 C ATOM 1604 C GLU A 485 149.767 -13.046 -3.380 1.00 0.00 C ATOM 1605 O GLU A 485 148.554 -13.070 -3.281 1.00 0.00 O ATOM 1606 CB GLU A 485 149.766 -15.257 -2.188 1.00 0.00 C ATOM 1607 CG GLU A 485 150.631 -16.474 -1.842 1.00 0.00 C ATOM 1608 CD GLU A 485 149.825 -17.501 -1.035 1.00 0.00 C ATOM 1609 OE1 GLU A 485 148.642 -17.282 -0.820 1.00 0.00 O ATOM 1610 OE2 GLU A 485 150.411 -18.494 -0.641 1.00 0.00 O ATOM 0 H GLU A 485 151.298 -13.461 -1.082 1.00 0.00 H new ATOM 0 HA GLU A 485 151.045 -14.677 -3.849 1.00 0.00 H new ATOM 0 HB2 GLU A 485 149.367 -14.809 -1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 485 148.913 -15.563 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 485 151.003 -16.934 -2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 485 151.502 -16.156 -1.269 1.00 0.00 H new ATOM 1617 N LEU A 486 150.394 -11.999 -3.865 1.00 0.00 N ATOM 1618 CA LEU A 486 149.591 -10.811 -4.304 1.00 0.00 C ATOM 1619 C LEU A 486 149.020 -11.134 -5.687 1.00 0.00 C ATOM 1620 O LEU A 486 147.915 -11.632 -5.794 1.00 0.00 O ATOM 1621 CB LEU A 486 150.543 -9.595 -4.358 1.00 0.00 C ATOM 1622 CG LEU A 486 151.483 -9.528 -3.142 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.286 -8.219 -3.218 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.688 -9.566 -1.825 1.00 0.00 C ATOM 0 H LEU A 486 151.405 -11.915 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 486 148.771 -10.583 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.137 -9.643 -5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.955 -8.679 -4.409 1.00 0.00 H new ATOM 0 HG LEU A 486 152.150 -10.390 -3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.959 -8.155 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.868 -8.202 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.601 -7.371 -3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 486 151.378 -9.517 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 486 150.007 -8.716 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 486 150.115 -10.492 -1.772 1.00 0.00 H new ATOM 1636 N ILE A 487 149.797 -10.968 -6.744 1.00 0.00 N ATOM 1637 CA ILE A 487 149.329 -11.386 -8.102 1.00 0.00 C ATOM 1638 C ILE A 487 150.360 -11.066 -9.169 1.00 0.00 C ATOM 1639 O ILE A 487 150.618 -11.875 -10.041 1.00 0.00 O ATOM 1640 CB ILE A 487 147.952 -10.680 -8.343 1.00 0.00 C ATOM 1641 CG1 ILE A 487 146.848 -11.743 -8.336 1.00 0.00 C ATOM 1642 CG2 ILE A 487 147.866 -9.909 -9.680 1.00 0.00 C ATOM 1643 CD1 ILE A 487 145.609 -11.183 -7.645 1.00 0.00 C ATOM 0 H ILE A 487 150.732 -10.561 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 487 149.199 -12.467 -8.160 1.00 0.00 H new ATOM 0 HB ILE A 487 147.835 -9.949 -7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.606 -12.038 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.193 -12.638 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 487 146.882 -9.449 -9.772 1.00 0.00 H new ATOM 0 HG22 ILE A 487 148.633 -9.134 -9.703 1.00 0.00 H new ATOM 0 HG23 ILE A 487 148.022 -10.599 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 487 144.823 -11.938 -7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 487 145.857 -10.909 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 487 145.261 -10.301 -8.182 1.00 0.00 H new ATOM 1655 N THR A 488 150.955 -9.911 -9.112 1.00 0.00 N ATOM 1656 CA THR A 488 151.973 -9.557 -10.128 1.00 0.00 C ATOM 1657 C THR A 488 153.385 -9.706 -9.542 1.00 0.00 C ATOM 1658 O THR A 488 154.355 -9.286 -10.144 1.00 0.00 O ATOM 1659 CB THR A 488 151.694 -8.097 -10.514 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.276 -7.223 -9.551 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.183 -7.814 -10.607 1.00 0.00 C ATOM 0 H THR A 488 150.779 -9.198 -8.404 1.00 0.00 H new ATOM 0 HA THR A 488 151.919 -10.212 -10.998 1.00 0.00 H new ATOM 0 HB THR A 488 152.136 -7.923 -11.495 1.00 0.00 H new ATOM 0 HG1 THR A 488 152.097 -6.293 -9.803 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.024 -6.771 -10.882 1.00 0.00 H new ATOM 0 HG22 THR A 488 149.738 -8.461 -11.363 1.00 0.00 H new ATOM 0 HG23 THR A 488 149.716 -8.010 -9.642 1.00 0.00 H new ATOM 1669 N GLY A 489 153.510 -10.291 -8.371 1.00 0.00 N ATOM 1670 CA GLY A 489 154.857 -10.457 -7.755 1.00 0.00 C ATOM 1671 C GLY A 489 155.425 -11.796 -8.196 1.00 0.00 C ATOM 1672 O GLY A 489 155.636 -12.686 -7.392 1.00 0.00 O ATOM 0 H GLY A 489 152.734 -10.659 -7.820 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.517 -9.646 -8.062 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.785 -10.415 -6.668 1.00 0.00 H new ATOM 1676 N ARG A 490 155.693 -11.941 -9.467 1.00 0.00 N ATOM 1677 CA ARG A 490 156.268 -13.215 -9.968 1.00 0.00 C ATOM 1678 C ARG A 490 157.242 -12.891 -11.087 1.00 0.00 C ATOM 1679 O ARG A 490 158.443 -13.034 -10.945 1.00 0.00 O ATOM 1680 CB ARG A 490 155.081 -14.029 -10.489 1.00 0.00 C ATOM 1681 CG ARG A 490 155.572 -15.399 -10.961 1.00 0.00 C ATOM 1682 CD ARG A 490 154.406 -16.170 -11.584 1.00 0.00 C ATOM 1683 NE ARG A 490 153.441 -16.386 -10.455 1.00 0.00 N ATOM 1684 CZ ARG A 490 152.280 -16.978 -10.638 1.00 0.00 C ATOM 1685 NH1 ARG A 490 151.970 -17.550 -11.777 1.00 0.00 N ATOM 1686 NH2 ARG A 490 151.414 -16.990 -9.660 1.00 0.00 N ATOM 0 H ARG A 490 155.536 -11.227 -10.179 1.00 0.00 H new ATOM 0 HA ARG A 490 156.807 -13.773 -9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 490 154.335 -14.149 -9.703 1.00 0.00 H new ATOM 0 HB3 ARG A 490 154.597 -13.501 -11.311 1.00 0.00 H new ATOM 0 HG2 ARG A 490 156.374 -15.279 -11.690 1.00 0.00 H new ATOM 0 HG3 ARG A 490 155.985 -15.958 -10.122 1.00 0.00 H new ATOM 0 HD2 ARG A 490 153.946 -15.604 -12.394 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.739 -17.118 -12.006 1.00 0.00 H new ATOM 0 HE ARG A 490 153.692 -16.065 -9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 490 152.636 -17.543 -12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 490 151.062 -18.002 -11.891 1.00 0.00 H new ATOM 0 HH21 ARG A 490 151.642 -16.545 -8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 490 150.509 -17.445 -9.785 1.00 0.00 H new ATOM 1700 N ARG A 491 156.726 -12.426 -12.194 1.00 0.00 N ATOM 1701 CA ARG A 491 157.605 -12.057 -13.325 1.00 0.00 C ATOM 1702 C ARG A 491 157.617 -10.538 -13.502 1.00 0.00 C ATOM 1703 O ARG A 491 158.591 -9.965 -13.947 1.00 0.00 O ATOM 1704 CB ARG A 491 157.023 -12.772 -14.550 1.00 0.00 C ATOM 1705 CG ARG A 491 157.222 -14.279 -14.378 1.00 0.00 C ATOM 1706 CD ARG A 491 156.686 -15.050 -15.592 1.00 0.00 C ATOM 1707 NE ARG A 491 156.912 -16.487 -15.242 1.00 0.00 N ATOM 1708 CZ ARG A 491 156.347 -17.437 -15.936 1.00 0.00 C ATOM 1709 NH1 ARG A 491 155.166 -17.878 -15.596 1.00 0.00 N ATOM 1710 NH2 ARG A 491 156.973 -17.965 -16.954 1.00 0.00 N ATOM 0 H ARG A 491 155.729 -12.288 -12.357 1.00 0.00 H new ATOM 0 HA ARG A 491 158.641 -12.355 -13.164 1.00 0.00 H new ATOM 0 HB2 ARG A 491 155.963 -12.540 -14.655 1.00 0.00 H new ATOM 0 HB3 ARG A 491 157.516 -12.427 -15.459 1.00 0.00 H new ATOM 0 HG2 ARG A 491 158.282 -14.496 -14.245 1.00 0.00 H new ATOM 0 HG3 ARG A 491 156.712 -14.616 -13.476 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.629 -14.843 -15.761 1.00 0.00 H new ATOM 0 HD3 ARG A 491 157.215 -14.774 -16.504 1.00 0.00 H new ATOM 0 HE ARG A 491 157.513 -16.726 -14.454 1.00 0.00 H new ATOM 0 HH11 ARG A 491 154.686 -17.480 -14.789 1.00 0.00 H new ATOM 0 HH12 ARG A 491 154.723 -18.620 -16.138 1.00 0.00 H new ATOM 0 HH21 ARG A 491 157.904 -17.635 -17.207 1.00 0.00 H new ATOM 0 HH22 ARG A 491 156.530 -18.707 -17.496 1.00 0.00 H new ATOM 1724 N GLN A 492 156.537 -9.886 -13.157 1.00 0.00 N ATOM 1725 CA GLN A 492 156.474 -8.400 -13.304 1.00 0.00 C ATOM 1726 C GLN A 492 157.529 -7.710 -12.434 1.00 0.00 C ATOM 1727 O GLN A 492 158.204 -6.803 -12.881 1.00 0.00 O ATOM 1728 CB GLN A 492 155.064 -8.005 -12.842 1.00 0.00 C ATOM 1729 CG GLN A 492 154.202 -7.638 -14.051 1.00 0.00 C ATOM 1730 CD GLN A 492 154.270 -6.128 -14.291 1.00 0.00 C ATOM 1731 OE1 GLN A 492 153.301 -5.527 -14.714 1.00 0.00 O ATOM 1732 NE2 GLN A 492 155.376 -5.483 -14.035 1.00 0.00 N ATOM 0 H GLN A 492 155.694 -10.319 -12.779 1.00 0.00 H new ATOM 0 HA GLN A 492 156.673 -8.096 -14.332 1.00 0.00 H new ATOM 0 HB2 GLN A 492 154.607 -8.830 -12.296 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.120 -7.160 -12.155 1.00 0.00 H new ATOM 0 HG2 GLN A 492 154.550 -8.173 -14.935 1.00 0.00 H new ATOM 0 HG3 GLN A 492 153.170 -7.943 -13.880 1.00 0.00 H new ATOM 0 HE21 GLN A 492 156.189 -5.986 -13.680 1.00 0.00 H new ATOM 0 HE22 GLN A 492 155.427 -4.476 -14.190 1.00 0.00 H new ATOM 1741 N LEU A 493 157.667 -8.116 -11.197 1.00 0.00 N ATOM 1742 CA LEU A 493 158.672 -7.457 -10.299 1.00 0.00 C ATOM 1743 C LEU A 493 160.027 -8.182 -10.378 1.00 0.00 C ATOM 1744 O LEU A 493 161.050 -7.641 -10.000 1.00 0.00 O ATOM 1745 CB LEU A 493 158.109 -7.560 -8.863 1.00 0.00 C ATOM 1746 CG LEU A 493 156.591 -7.269 -8.809 1.00 0.00 C ATOM 1747 CD1 LEU A 493 156.143 -7.197 -7.346 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.254 -5.946 -9.516 1.00 0.00 C ATOM 0 H LEU A 493 157.131 -8.871 -10.769 1.00 0.00 H new ATOM 0 HA LEU A 493 158.835 -6.421 -10.595 1.00 0.00 H new ATOM 0 HB2 LEU A 493 158.300 -8.559 -8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 493 158.635 -6.857 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 493 156.066 -8.073 -9.324 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.073 -6.992 -7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 493 156.350 -8.148 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 493 156.686 -6.400 -6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.180 -5.768 -9.462 1.00 0.00 H new ATOM 0 HD22 LEU A 493 156.783 -5.127 -9.027 1.00 0.00 H new ATOM 0 HD23 LEU A 493 156.560 -6.003 -10.561 1.00 0.00 H new ATOM 1760 N LEU A 494 160.033 -9.404 -10.859 1.00 0.00 N ATOM 1761 CA LEU A 494 161.318 -10.163 -10.948 1.00 0.00 C ATOM 1762 C LEU A 494 161.861 -10.225 -12.380 1.00 0.00 C ATOM 1763 O LEU A 494 163.042 -10.037 -12.602 1.00 0.00 O ATOM 1764 CB LEU A 494 160.998 -11.587 -10.469 1.00 0.00 C ATOM 1765 CG LEU A 494 162.189 -12.162 -9.678 1.00 0.00 C ATOM 1766 CD1 LEU A 494 161.924 -13.638 -9.378 1.00 0.00 C ATOM 1767 CD2 LEU A 494 163.489 -12.059 -10.494 1.00 0.00 C ATOM 0 H LEU A 494 159.208 -9.904 -11.191 1.00 0.00 H new ATOM 0 HA LEU A 494 162.082 -9.671 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 494 160.107 -11.576 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 494 160.778 -12.226 -11.324 1.00 0.00 H new ATOM 0 HG LEU A 494 162.299 -11.591 -8.756 1.00 0.00 H new ATOM 0 HD11 LEU A 494 162.763 -14.052 -8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 494 161.012 -13.731 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 494 161.808 -14.184 -10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 494 164.316 -12.471 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 494 163.381 -12.620 -11.422 1.00 0.00 H new ATOM 0 HD23 LEU A 494 163.693 -11.013 -10.723 1.00 0.00 H new ATOM 1779 N GLU A 495 161.030 -10.552 -13.345 1.00 0.00 N ATOM 1780 CA GLU A 495 161.549 -10.700 -14.743 1.00 0.00 C ATOM 1781 C GLU A 495 161.255 -9.506 -15.670 1.00 0.00 C ATOM 1782 O GLU A 495 161.756 -9.472 -16.778 1.00 0.00 O ATOM 1783 CB GLU A 495 160.832 -11.929 -15.293 1.00 0.00 C ATOM 1784 CG GLU A 495 161.276 -13.179 -14.529 1.00 0.00 C ATOM 1785 CD GLU A 495 160.587 -14.423 -15.112 1.00 0.00 C ATOM 1786 OE1 GLU A 495 159.994 -14.318 -16.176 1.00 0.00 O ATOM 1787 OE2 GLU A 495 160.676 -15.467 -14.489 1.00 0.00 O ATOM 0 H GLU A 495 160.031 -10.720 -13.227 1.00 0.00 H new ATOM 0 HA GLU A 495 162.636 -10.774 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 495 159.753 -11.802 -15.203 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.052 -12.044 -16.354 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.359 -13.289 -14.593 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.028 -13.077 -13.473 1.00 0.00 H new ATOM 1794 N GLY A 496 160.462 -8.543 -15.271 1.00 0.00 N ATOM 1795 CA GLY A 496 160.177 -7.394 -16.197 1.00 0.00 C ATOM 1796 C GLY A 496 158.941 -7.695 -17.071 1.00 0.00 C ATOM 1797 O GLY A 496 158.394 -6.807 -17.696 1.00 0.00 O ATOM 0 H GLY A 496 160.004 -8.498 -14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.007 -6.486 -15.618 1.00 0.00 H new ATOM 0 HA3 GLY A 496 161.043 -7.209 -16.833 1.00 0.00 H new ATOM 1801 N MET A 497 158.502 -8.934 -17.127 1.00 0.00 N ATOM 1802 CA MET A 497 157.307 -9.280 -17.967 1.00 0.00 C ATOM 1803 C MET A 497 156.051 -8.650 -17.372 1.00 0.00 C ATOM 1804 O MET A 497 156.124 -7.903 -16.424 1.00 0.00 O ATOM 1805 CB MET A 497 157.193 -10.806 -17.934 1.00 0.00 C ATOM 1806 CG MET A 497 158.350 -11.429 -18.714 1.00 0.00 C ATOM 1807 SD MET A 497 158.172 -13.228 -18.694 1.00 0.00 S ATOM 1808 CE MET A 497 159.823 -13.618 -19.320 1.00 0.00 C ATOM 0 H MET A 497 158.920 -9.719 -16.628 1.00 0.00 H new ATOM 0 HA MET A 497 157.414 -8.909 -18.986 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.206 -11.158 -16.903 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.242 -11.118 -18.365 1.00 0.00 H new ATOM 0 HG2 MET A 497 158.353 -11.062 -19.740 1.00 0.00 H new ATOM 0 HG3 MET A 497 159.302 -11.140 -18.270 1.00 0.00 H new ATOM 0 HE1 MET A 497 159.939 -14.699 -19.391 1.00 0.00 H new ATOM 0 HE2 MET A 497 159.952 -13.173 -20.307 1.00 0.00 H new ATOM 0 HE3 MET A 497 160.574 -13.217 -18.640 1.00 0.00 H new ATOM 1818 N ALA A 498 154.907 -8.921 -17.945 1.00 0.00 N ATOM 1819 CA ALA A 498 153.639 -8.320 -17.425 1.00 0.00 C ATOM 1820 C ALA A 498 152.712 -9.407 -16.865 1.00 0.00 C ATOM 1821 O ALA A 498 152.691 -10.524 -17.346 1.00 0.00 O ATOM 1822 CB ALA A 498 152.996 -7.659 -18.642 1.00 0.00 C ATOM 0 H ALA A 498 154.794 -9.534 -18.753 1.00 0.00 H new ATOM 0 HA ALA A 498 153.824 -7.616 -16.614 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.056 -7.192 -18.348 1.00 0.00 H new ATOM 0 HB2 ALA A 498 153.669 -6.901 -19.042 1.00 0.00 H new ATOM 0 HB3 ALA A 498 152.803 -8.412 -19.406 1.00 0.00 H new ATOM 1828 N PHE A 499 151.933 -9.081 -15.859 1.00 0.00 N ATOM 1829 CA PHE A 499 150.989 -10.082 -15.276 1.00 0.00 C ATOM 1830 C PHE A 499 149.556 -9.631 -15.537 1.00 0.00 C ATOM 1831 O PHE A 499 149.280 -8.449 -15.606 1.00 0.00 O ATOM 1832 CB PHE A 499 151.276 -10.133 -13.766 1.00 0.00 C ATOM 1833 CG PHE A 499 151.496 -11.570 -13.371 1.00 0.00 C ATOM 1834 CD1 PHE A 499 152.712 -12.189 -13.673 1.00 0.00 C ATOM 1835 CD2 PHE A 499 150.484 -12.285 -12.723 1.00 0.00 C ATOM 1836 CE1 PHE A 499 152.921 -13.523 -13.328 1.00 0.00 C ATOM 1837 CE2 PHE A 499 150.689 -13.623 -12.377 1.00 0.00 C ATOM 1838 CZ PHE A 499 151.906 -14.242 -12.680 1.00 0.00 C ATOM 0 H PHE A 499 151.912 -8.162 -15.418 1.00 0.00 H new ATOM 0 HA PHE A 499 151.118 -11.069 -15.721 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.156 -9.535 -13.527 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.441 -9.710 -13.207 1.00 0.00 H new ATOM 0 HD1 PHE A 499 153.491 -11.633 -14.174 1.00 0.00 H new ATOM 0 HD2 PHE A 499 149.546 -11.804 -12.490 1.00 0.00 H new ATOM 0 HE1 PHE A 499 153.861 -14.001 -13.559 1.00 0.00 H new ATOM 0 HE2 PHE A 499 149.909 -14.178 -11.877 1.00 0.00 H new ATOM 0 HZ PHE A 499 152.065 -15.277 -12.414 1.00 0.00 H new ATOM 1848 N THR A 500 148.639 -10.558 -15.676 1.00 0.00 N ATOM 1849 CA THR A 500 147.220 -10.167 -15.925 1.00 0.00 C ATOM 1850 C THR A 500 146.713 -9.331 -14.743 1.00 0.00 C ATOM 1851 O THR A 500 146.573 -9.850 -13.650 1.00 0.00 O ATOM 1852 CB THR A 500 146.435 -11.484 -16.041 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.054 -11.198 -16.227 1.00 0.00 O ATOM 1854 CG2 THR A 500 146.619 -12.330 -14.777 1.00 0.00 C ATOM 0 H THR A 500 148.812 -11.562 -15.628 1.00 0.00 H new ATOM 0 HA THR A 500 147.105 -9.567 -16.827 1.00 0.00 H new ATOM 0 HB THR A 500 146.813 -12.045 -16.896 1.00 0.00 H new ATOM 0 HG1 THR A 500 144.553 -12.037 -16.303 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.057 -13.259 -14.876 1.00 0.00 H new ATOM 0 HG22 THR A 500 147.676 -12.558 -14.643 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.255 -11.776 -13.912 1.00 0.00 H new ATOM 1862 N PRO A 501 146.460 -8.061 -14.980 1.00 0.00 N ATOM 1863 CA PRO A 501 145.981 -7.201 -13.882 1.00 0.00 C ATOM 1864 C PRO A 501 144.536 -7.562 -13.545 1.00 0.00 C ATOM 1865 O PRO A 501 143.627 -7.363 -14.328 1.00 0.00 O ATOM 1866 CB PRO A 501 146.064 -5.794 -14.459 1.00 0.00 C ATOM 1867 CG PRO A 501 145.987 -5.977 -15.939 1.00 0.00 C ATOM 1868 CD PRO A 501 146.584 -7.323 -16.244 1.00 0.00 C ATOM 0 HA PRO A 501 146.558 -7.307 -12.963 1.00 0.00 H new ATOM 0 HB2 PRO A 501 145.248 -5.170 -14.096 1.00 0.00 H new ATOM 0 HB3 PRO A 501 146.993 -5.303 -14.170 1.00 0.00 H new ATOM 0 HG2 PRO A 501 144.953 -5.926 -16.281 1.00 0.00 H new ATOM 0 HG3 PRO A 501 146.532 -5.187 -16.455 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.050 -7.823 -17.052 1.00 0.00 H new ATOM 0 HD3 PRO A 501 147.625 -7.237 -16.555 1.00 0.00 H new ATOM 1876 N GLY A 502 144.332 -8.085 -12.372 1.00 0.00 N ATOM 1877 CA GLY A 502 142.957 -8.469 -11.933 1.00 0.00 C ATOM 1878 C GLY A 502 142.926 -8.635 -10.411 1.00 0.00 C ATOM 1879 O GLY A 502 142.042 -9.273 -9.873 1.00 0.00 O ATOM 0 H GLY A 502 145.066 -8.267 -11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.241 -7.706 -12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 502 142.658 -9.399 -12.416 1.00 0.00 H new ATOM 1883 N SER A 503 143.880 -8.068 -9.710 1.00 0.00 N ATOM 1884 CA SER A 503 143.907 -8.199 -8.229 1.00 0.00 C ATOM 1885 C SER A 503 143.213 -7.020 -7.562 1.00 0.00 C ATOM 1886 O SER A 503 142.866 -6.038 -8.191 1.00 0.00 O ATOM 1887 CB SER A 503 145.397 -8.200 -7.854 1.00 0.00 C ATOM 1888 OG SER A 503 145.896 -6.868 -7.860 1.00 0.00 O ATOM 0 H SER A 503 144.642 -7.519 -10.108 1.00 0.00 H new ATOM 0 HA SER A 503 143.389 -9.100 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.533 -8.645 -6.868 1.00 0.00 H new ATOM 0 HB3 SER A 503 145.959 -8.812 -8.560 1.00 0.00 H new ATOM 0 HG SER A 503 146.846 -6.873 -7.619 1.00 0.00 H new ATOM 1894 N THR A 504 143.104 -7.094 -6.271 1.00 0.00 N ATOM 1895 CA THR A 504 142.535 -5.964 -5.496 1.00 0.00 C ATOM 1896 C THR A 504 143.668 -5.490 -4.600 1.00 0.00 C ATOM 1897 O THR A 504 144.297 -6.295 -3.941 1.00 0.00 O ATOM 1898 CB THR A 504 141.366 -6.535 -4.687 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.339 -6.963 -5.572 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.822 -5.453 -3.749 1.00 0.00 C ATOM 0 H THR A 504 143.388 -7.899 -5.712 1.00 0.00 H new ATOM 0 HA THR A 504 142.166 -5.133 -6.097 1.00 0.00 H new ATOM 0 HB THR A 504 141.710 -7.386 -4.099 1.00 0.00 H new ATOM 0 HG1 THR A 504 139.592 -7.330 -5.054 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.990 -5.856 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.611 -5.130 -3.070 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.477 -4.602 -4.336 1.00 0.00 H new ATOM 1908 N VAL A 505 143.984 -4.223 -4.608 1.00 0.00 N ATOM 1909 CA VAL A 505 145.142 -3.770 -3.791 1.00 0.00 C ATOM 1910 C VAL A 505 144.721 -2.859 -2.642 1.00 0.00 C ATOM 1911 O VAL A 505 144.032 -1.880 -2.812 1.00 0.00 O ATOM 1912 CB VAL A 505 146.052 -3.027 -4.778 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.217 -2.362 -4.031 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.613 -4.021 -5.797 1.00 0.00 C ATOM 0 H VAL A 505 143.500 -3.496 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 505 145.642 -4.613 -3.314 1.00 0.00 H new ATOM 0 HB VAL A 505 145.469 -2.259 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.855 -1.839 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.825 -1.651 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.800 -3.124 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.260 -3.496 -6.500 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.188 -4.788 -5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.791 -4.488 -6.340 1.00 0.00 H new ATOM 1924 N ILE A 506 145.192 -3.186 -1.478 1.00 0.00 N ATOM 1925 CA ILE A 506 144.921 -2.376 -0.267 1.00 0.00 C ATOM 1926 C ILE A 506 146.292 -2.050 0.358 1.00 0.00 C ATOM 1927 O ILE A 506 147.283 -2.680 0.031 1.00 0.00 O ATOM 1928 CB ILE A 506 144.042 -3.255 0.680 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.897 -4.286 1.435 1.00 0.00 C ATOM 1930 CG2 ILE A 506 142.975 -4.015 -0.112 1.00 0.00 C ATOM 1931 CD1 ILE A 506 145.296 -3.711 2.791 1.00 0.00 C ATOM 0 H ILE A 506 145.772 -4.008 -1.311 1.00 0.00 H new ATOM 0 HA ILE A 506 144.392 -1.445 -0.469 1.00 0.00 H new ATOM 0 HB ILE A 506 143.569 -2.576 1.390 1.00 0.00 H new ATOM 0 HG12 ILE A 506 144.337 -5.212 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.786 -4.533 0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.377 -4.619 0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.330 -3.304 -0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.458 -4.664 -0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 506 145.903 -4.438 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 506 145.871 -2.797 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 506 144.400 -3.486 3.369 1.00 0.00 H new ATOM 1943 N VAL A 507 146.365 -1.100 1.244 1.00 0.00 N ATOM 1944 CA VAL A 507 147.663 -0.772 1.877 1.00 0.00 C ATOM 1945 C VAL A 507 147.404 -0.217 3.277 1.00 0.00 C ATOM 1946 O VAL A 507 146.874 0.867 3.442 1.00 0.00 O ATOM 1947 CB VAL A 507 148.308 0.258 0.941 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.459 1.518 0.880 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.714 0.605 1.431 1.00 0.00 C ATOM 0 H VAL A 507 145.575 -0.535 1.557 1.00 0.00 H new ATOM 0 HA VAL A 507 148.323 -1.630 2.005 1.00 0.00 H new ATOM 0 HB VAL A 507 148.374 -0.173 -0.058 1.00 0.00 H new ATOM 0 HG11 VAL A 507 147.928 2.241 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.466 1.270 0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.374 1.948 1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.163 1.337 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.656 1.022 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.327 -0.296 1.447 1.00 0.00 H new ATOM 1959 N ASP A 508 147.766 -0.962 4.285 1.00 0.00 N ATOM 1960 CA ASP A 508 147.539 -0.486 5.674 1.00 0.00 C ATOM 1961 C ASP A 508 148.704 0.414 6.063 1.00 0.00 C ATOM 1962 O ASP A 508 149.820 -0.021 6.277 1.00 0.00 O ATOM 1963 CB ASP A 508 147.468 -1.748 6.528 1.00 0.00 C ATOM 1964 CG ASP A 508 146.996 -1.404 7.945 1.00 0.00 C ATOM 1965 OD1 ASP A 508 147.069 -0.242 8.317 1.00 0.00 O ATOM 1966 OD2 ASP A 508 146.570 -2.314 8.638 1.00 0.00 O ATOM 0 H ASP A 508 148.208 -1.878 4.205 1.00 0.00 H new ATOM 0 HA ASP A 508 146.627 0.097 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 508 146.784 -2.465 6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 508 148.448 -2.224 6.569 1.00 0.00 H new ATOM 1971 N GLN A 509 148.435 1.682 6.075 1.00 0.00 N ATOM 1972 CA GLN A 509 149.481 2.699 6.346 1.00 0.00 C ATOM 1973 C GLN A 509 149.481 3.201 7.808 1.00 0.00 C ATOM 1974 O GLN A 509 148.627 2.879 8.608 1.00 0.00 O ATOM 1975 CB GLN A 509 149.121 3.808 5.349 1.00 0.00 C ATOM 1976 CG GLN A 509 150.255 4.813 5.193 1.00 0.00 C ATOM 1977 CD GLN A 509 149.939 6.085 5.985 1.00 0.00 C ATOM 1978 OE1 GLN A 509 149.292 6.035 7.012 1.00 0.00 O ATOM 1979 NE2 GLN A 509 150.364 7.234 5.539 1.00 0.00 N ATOM 0 H GLN A 509 147.507 2.068 5.903 1.00 0.00 H new ATOM 0 HA GLN A 509 150.492 2.309 6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 509 148.890 3.366 4.380 1.00 0.00 H new ATOM 0 HB3 GLN A 509 148.222 4.323 5.686 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.190 4.377 5.546 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.395 5.056 4.140 1.00 0.00 H new ATOM 0 HE21 GLN A 509 150.907 7.277 4.677 1.00 0.00 H new ATOM 0 HE22 GLN A 509 150.153 8.090 6.052 1.00 0.00 H new ATOM 1988 N GLY A 510 150.457 4.014 8.114 1.00 0.00 N ATOM 1989 CA GLY A 510 150.630 4.642 9.464 1.00 0.00 C ATOM 1990 C GLY A 510 151.793 5.624 9.269 1.00 0.00 C ATOM 1991 O GLY A 510 151.681 6.823 9.439 1.00 0.00 O ATOM 0 H GLY A 510 151.181 4.283 7.448 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.723 5.155 9.785 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.860 3.896 10.225 1.00 0.00 H new ATOM 1995 N GLU A 511 152.881 5.070 8.817 1.00 0.00 N ATOM 1996 CA GLU A 511 154.067 5.880 8.480 1.00 0.00 C ATOM 1997 C GLU A 511 153.747 6.574 7.155 1.00 0.00 C ATOM 1998 O GLU A 511 152.592 6.741 6.808 1.00 0.00 O ATOM 1999 CB GLU A 511 155.239 4.890 8.345 1.00 0.00 C ATOM 2000 CG GLU A 511 154.981 3.891 7.208 1.00 0.00 C ATOM 2001 CD GLU A 511 156.201 2.982 7.036 1.00 0.00 C ATOM 2002 OE1 GLU A 511 156.818 2.652 8.038 1.00 0.00 O ATOM 2003 OE2 GLU A 511 156.488 2.617 5.908 1.00 0.00 O ATOM 0 H GLU A 511 152.994 4.068 8.666 1.00 0.00 H new ATOM 0 HA GLU A 511 154.325 6.635 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 511 156.162 5.437 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.377 4.352 9.283 1.00 0.00 H new ATOM 0 HG2 GLU A 511 154.097 3.293 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 511 154.779 4.425 6.280 1.00 0.00 H new ATOM 2010 N LYS A 512 154.734 6.956 6.414 1.00 0.00 N ATOM 2011 CA LYS A 512 154.472 7.616 5.091 1.00 0.00 C ATOM 2012 C LYS A 512 155.222 6.879 3.963 1.00 0.00 C ATOM 2013 O LYS A 512 154.891 7.007 2.797 1.00 0.00 O ATOM 2014 CB LYS A 512 154.983 9.046 5.253 1.00 0.00 C ATOM 2015 CG LYS A 512 154.144 9.784 6.298 1.00 0.00 C ATOM 2016 CD LYS A 512 152.734 10.023 5.748 1.00 0.00 C ATOM 2017 CE LYS A 512 151.900 10.781 6.789 1.00 0.00 C ATOM 2018 NZ LYS A 512 150.560 10.974 6.160 1.00 0.00 N ATOM 0 H LYS A 512 155.719 6.846 6.656 1.00 0.00 H new ATOM 0 HA LYS A 512 153.416 7.596 4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 512 156.030 9.035 5.556 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.933 9.570 4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 512 154.093 9.200 7.217 1.00 0.00 H new ATOM 0 HG3 LYS A 512 154.613 10.735 6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 512 152.786 10.595 4.822 1.00 0.00 H new ATOM 0 HD3 LYS A 512 152.259 9.071 5.509 1.00 0.00 H new ATOM 0 HE2 LYS A 512 151.820 10.214 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 512 152.358 11.738 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 150.167 11.891 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 150.657 10.955 5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 149.922 10.211 6.462 1.00 0.00 H new ATOM 2032 N LEU A 513 156.222 6.106 4.307 1.00 0.00 N ATOM 2033 CA LEU A 513 156.996 5.344 3.279 1.00 0.00 C ATOM 2034 C LEU A 513 156.149 4.213 2.694 1.00 0.00 C ATOM 2035 O LEU A 513 156.299 3.841 1.546 1.00 0.00 O ATOM 2036 CB LEU A 513 158.183 4.750 4.042 1.00 0.00 C ATOM 2037 CG LEU A 513 159.319 5.772 4.169 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.787 6.218 2.779 1.00 0.00 C ATOM 2039 CD2 LEU A 513 158.843 6.991 4.965 1.00 0.00 C ATOM 0 H LEU A 513 156.538 5.969 5.267 1.00 0.00 H new ATOM 0 HA LEU A 513 157.302 5.982 2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 513 157.861 4.433 5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.544 3.861 3.525 1.00 0.00 H new ATOM 0 HG LEU A 513 160.152 5.303 4.693 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.594 6.944 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 513 160.146 5.353 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 513 158.954 6.675 2.244 1.00 0.00 H new ATOM 0 HD21 LEU A 513 159.657 7.711 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 513 158.001 7.455 4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 513 158.532 6.676 5.961 1.00 0.00 H new ATOM 2051 N SER A 514 155.265 3.670 3.481 1.00 0.00 N ATOM 2052 CA SER A 514 154.393 2.554 2.994 1.00 0.00 C ATOM 2053 C SER A 514 153.410 3.044 1.926 1.00 0.00 C ATOM 2054 O SER A 514 153.151 2.360 0.953 1.00 0.00 O ATOM 2055 CB SER A 514 153.642 2.069 4.235 1.00 0.00 C ATOM 2056 OG SER A 514 152.959 3.164 4.826 1.00 0.00 O ATOM 0 H SER A 514 155.104 3.950 4.449 1.00 0.00 H new ATOM 0 HA SER A 514 154.977 1.760 2.528 1.00 0.00 H new ATOM 0 HB2 SER A 514 152.933 1.287 3.963 1.00 0.00 H new ATOM 0 HB3 SER A 514 154.340 1.632 4.949 1.00 0.00 H new ATOM 0 HG SER A 514 152.776 2.966 5.768 1.00 0.00 H new ATOM 2062 N LEU A 515 152.848 4.210 2.109 1.00 0.00 N ATOM 2063 CA LEU A 515 151.861 4.736 1.113 1.00 0.00 C ATOM 2064 C LEU A 515 152.527 4.988 -0.246 1.00 0.00 C ATOM 2065 O LEU A 515 151.987 4.649 -1.280 1.00 0.00 O ATOM 2066 CB LEU A 515 151.358 6.061 1.700 1.00 0.00 C ATOM 2067 CG LEU A 515 150.005 6.419 1.077 1.00 0.00 C ATOM 2068 CD1 LEU A 515 148.957 5.402 1.527 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.572 7.815 1.538 1.00 0.00 C ATOM 0 H LEU A 515 153.028 4.823 2.904 1.00 0.00 H new ATOM 0 HA LEU A 515 151.055 4.023 0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.260 5.977 2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.080 6.854 1.506 1.00 0.00 H new ATOM 0 HG LEU A 515 150.097 6.406 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 515 147.993 5.654 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.255 4.405 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.875 5.421 2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.609 8.063 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.482 7.828 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.316 8.548 1.227 1.00 0.00 H new ATOM 2081 N LYS A 516 153.676 5.615 -0.250 1.00 0.00 N ATOM 2082 CA LYS A 516 154.363 5.933 -1.546 1.00 0.00 C ATOM 2083 C LYS A 516 154.863 4.677 -2.289 1.00 0.00 C ATOM 2084 O LYS A 516 154.721 4.591 -3.494 1.00 0.00 O ATOM 2085 CB LYS A 516 155.537 6.835 -1.159 1.00 0.00 C ATOM 2086 CG LYS A 516 154.999 8.168 -0.631 1.00 0.00 C ATOM 2087 CD LYS A 516 156.166 9.037 -0.164 1.00 0.00 C ATOM 2088 CE LYS A 516 155.639 10.365 0.382 1.00 0.00 C ATOM 2089 NZ LYS A 516 156.863 11.116 0.779 1.00 0.00 N ATOM 0 H LYS A 516 154.171 5.922 0.587 1.00 0.00 H new ATOM 0 HA LYS A 516 153.671 6.410 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 516 156.148 6.349 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 516 156.180 7.006 -2.023 1.00 0.00 H new ATOM 0 HG2 LYS A 516 154.439 8.682 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 516 154.309 7.993 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.733 8.516 0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 516 156.849 9.220 -0.993 1.00 0.00 H new ATOM 0 HE2 LYS A 516 155.068 10.906 -0.373 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.975 10.209 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 156.592 12.043 1.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 157.381 10.578 1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 157.472 11.253 -0.053 1.00 0.00 H new ATOM 2103 N GLU A 517 155.463 3.718 -1.610 1.00 0.00 N ATOM 2104 CA GLU A 517 155.973 2.506 -2.345 1.00 0.00 C ATOM 2105 C GLU A 517 154.802 1.707 -2.935 1.00 0.00 C ATOM 2106 O GLU A 517 154.862 1.242 -4.058 1.00 0.00 O ATOM 2107 CB GLU A 517 156.766 1.674 -1.322 1.00 0.00 C ATOM 2108 CG GLU A 517 155.848 1.185 -0.195 1.00 0.00 C ATOM 2109 CD GLU A 517 156.660 0.397 0.846 1.00 0.00 C ATOM 2110 OE1 GLU A 517 157.882 0.440 0.793 1.00 0.00 O ATOM 2111 OE2 GLU A 517 156.042 -0.244 1.682 1.00 0.00 O ATOM 0 H GLU A 517 155.619 3.720 -0.602 1.00 0.00 H new ATOM 0 HA GLU A 517 156.612 2.786 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 517 157.227 0.820 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.574 2.275 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 517 155.360 2.035 0.281 1.00 0.00 H new ATOM 0 HG3 GLU A 517 155.060 0.554 -0.606 1.00 0.00 H new ATOM 2118 N THR A 518 153.739 1.553 -2.190 1.00 0.00 N ATOM 2119 CA THR A 518 152.562 0.795 -2.718 1.00 0.00 C ATOM 2120 C THR A 518 152.000 1.532 -3.935 1.00 0.00 C ATOM 2121 O THR A 518 151.630 0.938 -4.918 1.00 0.00 O ATOM 2122 CB THR A 518 151.533 0.760 -1.584 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.083 0.075 -0.468 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.278 0.027 -2.067 1.00 0.00 C ATOM 0 H THR A 518 153.633 1.917 -1.243 1.00 0.00 H new ATOM 0 HA THR A 518 152.826 -0.216 -3.030 1.00 0.00 H new ATOM 0 HB THR A 518 151.273 1.777 -1.291 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.502 0.721 0.138 1.00 0.00 H new ATOM 0 HG21 THR A 518 149.541 -0.001 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 518 149.859 0.551 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 518 150.540 -0.991 -2.355 1.00 0.00 H new ATOM 2132 N LEU A 519 151.918 2.825 -3.837 1.00 0.00 N ATOM 2133 CA LEU A 519 151.362 3.655 -4.951 1.00 0.00 C ATOM 2134 C LEU A 519 152.185 3.499 -6.242 1.00 0.00 C ATOM 2135 O LEU A 519 151.639 3.464 -7.329 1.00 0.00 O ATOM 2136 CB LEU A 519 151.446 5.104 -4.424 1.00 0.00 C ATOM 2137 CG LEU A 519 150.226 5.505 -3.541 1.00 0.00 C ATOM 2138 CD1 LEU A 519 149.256 6.334 -4.383 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.476 4.286 -2.957 1.00 0.00 C ATOM 0 H LEU A 519 152.217 3.357 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 519 150.347 3.357 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.361 5.221 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.516 5.788 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 519 150.610 6.079 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU A 519 148.398 6.620 -3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.761 7.231 -4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.916 5.743 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.637 4.630 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.105 3.663 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.156 3.704 -2.336 1.00 0.00 H new ATOM 2151 N THR A 520 153.483 3.429 -6.131 1.00 0.00 N ATOM 2152 CA THR A 520 154.342 3.304 -7.352 1.00 0.00 C ATOM 2153 C THR A 520 154.106 1.969 -8.087 1.00 0.00 C ATOM 2154 O THR A 520 154.204 1.912 -9.299 1.00 0.00 O ATOM 2155 CB THR A 520 155.786 3.393 -6.840 1.00 0.00 C ATOM 2156 OG1 THR A 520 156.032 2.322 -5.942 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.008 4.728 -6.114 1.00 0.00 C ATOM 0 H THR A 520 153.991 3.453 -5.247 1.00 0.00 H new ATOM 0 HA THR A 520 154.111 4.085 -8.077 1.00 0.00 H new ATOM 0 HB THR A 520 156.469 3.331 -7.687 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.282 2.241 -5.317 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.036 4.780 -5.755 1.00 0.00 H new ATOM 0 HG22 THR A 520 155.822 5.552 -6.803 1.00 0.00 H new ATOM 0 HG23 THR A 520 155.324 4.800 -5.268 1.00 0.00 H new ATOM 2165 N LEU A 521 153.769 0.908 -7.382 1.00 0.00 N ATOM 2166 CA LEU A 521 153.500 -0.398 -8.084 1.00 0.00 C ATOM 2167 C LEU A 521 152.068 -0.407 -8.633 1.00 0.00 C ATOM 2168 O LEU A 521 151.802 -0.914 -9.703 1.00 0.00 O ATOM 2169 CB LEU A 521 153.689 -1.523 -7.059 1.00 0.00 C ATOM 2170 CG LEU A 521 153.655 -2.869 -7.802 1.00 0.00 C ATOM 2171 CD1 LEU A 521 154.492 -3.914 -7.050 1.00 0.00 C ATOM 2172 CD2 LEU A 521 152.205 -3.359 -7.925 1.00 0.00 C ATOM 0 H LEU A 521 153.669 0.887 -6.367 1.00 0.00 H new ATOM 0 HA LEU A 521 154.183 -0.535 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.637 -1.403 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 521 152.902 -1.486 -6.306 1.00 0.00 H new ATOM 0 HG LEU A 521 154.076 -2.730 -8.798 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.459 -4.862 -7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 521 155.525 -3.572 -6.981 1.00 0.00 H new ATOM 0 HD13 LEU A 521 154.087 -4.051 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 521 152.187 -4.313 -8.452 1.00 0.00 H new ATOM 0 HD22 LEU A 521 151.778 -3.486 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 521 151.619 -2.626 -8.480 1.00 0.00 H new ATOM 2184 N LEU A 522 151.148 0.144 -7.884 1.00 0.00 N ATOM 2185 CA LEU A 522 149.713 0.180 -8.310 1.00 0.00 C ATOM 2186 C LEU A 522 149.531 1.016 -9.568 1.00 0.00 C ATOM 2187 O LEU A 522 148.591 0.825 -10.303 1.00 0.00 O ATOM 2188 CB LEU A 522 148.954 0.833 -7.148 1.00 0.00 C ATOM 2189 CG LEU A 522 148.505 -0.232 -6.148 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.547 0.346 -4.730 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.070 -0.671 -6.477 1.00 0.00 C ATOM 0 H LEU A 522 151.332 0.578 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 522 149.350 -0.823 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.593 1.563 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.088 1.374 -7.528 1.00 0.00 H new ATOM 0 HG LEU A 522 149.173 -1.091 -6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 522 148.227 -0.414 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 522 149.564 0.658 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 522 147.880 1.206 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.749 -1.431 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU A 522 146.403 0.189 -6.415 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.038 -1.083 -7.485 1.00 0.00 H new ATOM 2203 N ASP A 523 150.395 1.970 -9.804 1.00 0.00 N ATOM 2204 CA ASP A 523 150.237 2.854 -11.011 1.00 0.00 C ATOM 2205 C ASP A 523 149.982 2.031 -12.286 1.00 0.00 C ATOM 2206 O ASP A 523 149.043 2.295 -13.016 1.00 0.00 O ATOM 2207 CB ASP A 523 151.570 3.605 -11.127 1.00 0.00 C ATOM 2208 CG ASP A 523 151.691 4.644 -10.004 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.672 5.010 -9.439 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.805 5.056 -9.725 1.00 0.00 O ATOM 0 H ASP A 523 151.203 2.179 -9.218 1.00 0.00 H new ATOM 0 HA ASP A 523 149.383 3.523 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.399 2.900 -11.071 1.00 0.00 H new ATOM 0 HB3 ASP A 523 151.635 4.098 -12.097 1.00 0.00 H new ATOM 2215 N GLY A 524 150.799 1.046 -12.561 1.00 0.00 N ATOM 2216 CA GLY A 524 150.590 0.223 -13.790 1.00 0.00 C ATOM 2217 C GLY A 524 149.356 -0.675 -13.633 1.00 0.00 C ATOM 2218 O GLY A 524 148.511 -0.743 -14.507 1.00 0.00 O ATOM 0 H GLY A 524 151.600 0.777 -11.989 1.00 0.00 H new ATOM 0 HA2 GLY A 524 150.465 0.875 -14.654 1.00 0.00 H new ATOM 0 HA3 GLY A 524 151.471 -0.390 -13.978 1.00 0.00 H new ATOM 2222 N ALA A 525 149.273 -1.396 -12.546 1.00 0.00 N ATOM 2223 CA ALA A 525 148.120 -2.338 -12.332 1.00 0.00 C ATOM 2224 C ALA A 525 146.779 -1.614 -12.157 1.00 0.00 C ATOM 2225 O ALA A 525 145.759 -2.083 -12.623 1.00 0.00 O ATOM 2226 CB ALA A 525 148.462 -3.096 -11.049 1.00 0.00 C ATOM 0 H ALA A 525 149.956 -1.377 -11.789 1.00 0.00 H new ATOM 0 HA ALA A 525 147.996 -2.984 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.667 -3.806 -10.823 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.401 -3.633 -11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.563 -2.390 -10.225 1.00 0.00 H new ATOM 2232 N ALA A 526 146.762 -0.500 -11.476 1.00 0.00 N ATOM 2233 CA ALA A 526 145.475 0.234 -11.239 1.00 0.00 C ATOM 2234 C ALA A 526 144.825 0.667 -12.551 1.00 0.00 C ATOM 2235 O ALA A 526 143.614 0.668 -12.662 1.00 0.00 O ATOM 2236 CB ALA A 526 145.849 1.439 -10.378 1.00 0.00 C ATOM 0 H ALA A 526 147.587 -0.060 -11.069 1.00 0.00 H new ATOM 0 HA ALA A 526 144.739 -0.400 -10.746 1.00 0.00 H new ATOM 0 HB1 ALA A 526 144.955 2.025 -10.164 1.00 0.00 H new ATOM 0 HB2 ALA A 526 146.290 1.095 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 526 146.569 2.059 -10.912 1.00 0.00 H new ATOM 2242 N ARG A 527 145.598 1.007 -13.561 1.00 0.00 N ATOM 2243 CA ARG A 527 144.969 1.399 -14.867 1.00 0.00 C ATOM 2244 C ARG A 527 144.084 0.234 -15.340 1.00 0.00 C ATOM 2245 O ARG A 527 143.084 0.422 -16.004 1.00 0.00 O ATOM 2246 CB ARG A 527 146.123 1.646 -15.847 1.00 0.00 C ATOM 2247 CG ARG A 527 146.881 2.926 -15.461 1.00 0.00 C ATOM 2248 CD ARG A 527 148.060 3.133 -16.419 1.00 0.00 C ATOM 2249 NE ARG A 527 147.444 3.307 -17.768 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.007 2.769 -18.819 1.00 0.00 C ATOM 2251 NH1 ARG A 527 147.881 1.490 -19.039 1.00 0.00 N ATOM 2252 NH2 ARG A 527 148.690 3.507 -19.653 1.00 0.00 N ATOM 0 H ARG A 527 146.618 1.030 -13.539 1.00 0.00 H new ATOM 0 HA ARG A 527 144.349 2.292 -14.787 1.00 0.00 H new ATOM 0 HB2 ARG A 527 146.804 0.795 -15.840 1.00 0.00 H new ATOM 0 HB3 ARG A 527 145.735 1.736 -16.862 1.00 0.00 H new ATOM 0 HG2 ARG A 527 146.211 3.784 -15.502 1.00 0.00 H new ATOM 0 HG3 ARG A 527 147.241 2.852 -14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.646 4.008 -16.138 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.736 2.278 -16.402 1.00 0.00 H new ATOM 0 HE ARG A 527 146.584 3.846 -17.870 1.00 0.00 H new ATOM 0 HH11 ARG A 527 147.344 0.912 -18.392 1.00 0.00 H new ATOM 0 HH12 ARG A 527 148.319 1.068 -19.858 1.00 0.00 H new ATOM 0 HH21 ARG A 527 148.787 4.509 -19.486 1.00 0.00 H new ATOM 0 HH22 ARG A 527 149.127 3.082 -20.471 1.00 0.00 H new ATOM 2266 N HIS A 528 144.448 -0.970 -14.960 1.00 0.00 N ATOM 2267 CA HIS A 528 143.649 -2.171 -15.323 1.00 0.00 C ATOM 2268 C HIS A 528 142.656 -2.495 -14.172 1.00 0.00 C ATOM 2269 O HIS A 528 142.001 -1.606 -13.664 1.00 0.00 O ATOM 2270 CB HIS A 528 144.697 -3.270 -15.517 1.00 0.00 C ATOM 2271 CG HIS A 528 145.532 -2.965 -16.729 1.00 0.00 C ATOM 2272 ND1 HIS A 528 146.680 -2.192 -16.662 1.00 0.00 N ATOM 2273 CD2 HIS A 528 145.404 -3.336 -18.044 1.00 0.00 C ATOM 2274 CE1 HIS A 528 147.196 -2.127 -17.906 1.00 0.00 C ATOM 2275 NE2 HIS A 528 146.455 -2.807 -18.786 1.00 0.00 N ATOM 0 H HIS A 528 145.280 -1.167 -14.404 1.00 0.00 H new ATOM 0 HA HIS A 528 143.040 -2.047 -16.219 1.00 0.00 H new ATOM 0 HB2 HIS A 528 145.332 -3.340 -14.634 1.00 0.00 H new ATOM 0 HB3 HIS A 528 144.207 -4.237 -15.635 1.00 0.00 H new ATOM 0 HD1 HIS A 528 147.064 -1.753 -15.825 1.00 0.00 H new ATOM 0 HD2 HIS A 528 144.607 -3.947 -18.443 1.00 0.00 H new ATOM 0 HE1 HIS A 528 148.098 -1.591 -18.160 1.00 0.00 H new ATOM 2283 N ASN A 529 142.522 -3.744 -13.771 1.00 0.00 N ATOM 2284 CA ASN A 529 141.556 -4.095 -12.679 1.00 0.00 C ATOM 2285 C ASN A 529 142.187 -4.029 -11.278 1.00 0.00 C ATOM 2286 O ASN A 529 142.375 -5.041 -10.625 1.00 0.00 O ATOM 2287 CB ASN A 529 141.139 -5.522 -12.998 1.00 0.00 C ATOM 2288 CG ASN A 529 140.131 -5.527 -14.151 1.00 0.00 C ATOM 2289 OD1 ASN A 529 139.557 -4.506 -14.481 1.00 0.00 O ATOM 2290 ND2 ASN A 529 139.890 -6.642 -14.779 1.00 0.00 N ATOM 0 H ASN A 529 143.042 -4.533 -14.155 1.00 0.00 H new ATOM 0 HA ASN A 529 140.725 -3.390 -12.650 1.00 0.00 H new ATOM 0 HB2 ASN A 529 142.014 -6.114 -13.266 1.00 0.00 H new ATOM 0 HB3 ASN A 529 140.698 -5.987 -12.116 1.00 0.00 H new ATOM 0 HD21 ASN A 529 139.220 -6.660 -15.548 1.00 0.00 H new ATOM 0 HD22 ASN A 529 140.371 -7.498 -14.502 1.00 0.00 H new ATOM 2297 N VAL A 530 142.498 -2.853 -10.808 1.00 0.00 N ATOM 2298 CA VAL A 530 143.095 -2.718 -9.446 1.00 0.00 C ATOM 2299 C VAL A 530 142.526 -1.466 -8.761 1.00 0.00 C ATOM 2300 O VAL A 530 141.865 -0.658 -9.385 1.00 0.00 O ATOM 2301 CB VAL A 530 144.618 -2.695 -9.677 1.00 0.00 C ATOM 2302 CG1 VAL A 530 145.356 -1.932 -8.574 1.00 0.00 C ATOM 2303 CG2 VAL A 530 145.115 -4.140 -9.676 1.00 0.00 C ATOM 0 H VAL A 530 142.364 -1.975 -11.309 1.00 0.00 H new ATOM 0 HA VAL A 530 142.854 -3.535 -8.765 1.00 0.00 H new ATOM 0 HB VAL A 530 144.815 -2.193 -10.624 1.00 0.00 H new ATOM 0 HG11 VAL A 530 146.427 -1.942 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 530 145.002 -0.902 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 530 145.166 -2.408 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 530 146.193 -4.154 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 530 144.886 -4.603 -8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 530 144.621 -4.695 -10.473 1.00 0.00 H new ATOM 2313 N GLN A 531 142.759 -1.326 -7.482 1.00 0.00 N ATOM 2314 CA GLN A 531 142.209 -0.156 -6.739 1.00 0.00 C ATOM 2315 C GLN A 531 142.989 0.082 -5.443 1.00 0.00 C ATOM 2316 O GLN A 531 143.715 -0.779 -4.986 1.00 0.00 O ATOM 2317 CB GLN A 531 140.765 -0.545 -6.449 1.00 0.00 C ATOM 2318 CG GLN A 531 139.867 -0.069 -7.596 1.00 0.00 C ATOM 2319 CD GLN A 531 139.381 -1.267 -8.417 1.00 0.00 C ATOM 2320 OE1 GLN A 531 139.135 -2.328 -7.878 1.00 0.00 O ATOM 2321 NE2 GLN A 531 139.230 -1.137 -9.708 1.00 0.00 N ATOM 0 H GLN A 531 143.309 -1.975 -6.919 1.00 0.00 H new ATOM 0 HA GLN A 531 142.282 0.773 -7.304 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.684 -1.626 -6.335 1.00 0.00 H new ATOM 0 HB3 GLN A 531 140.439 -0.100 -5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 531 139.013 0.478 -7.196 1.00 0.00 H new ATOM 0 HG3 GLN A 531 140.417 0.621 -8.236 1.00 0.00 H new ATOM 0 HE21 GLN A 531 139.437 -0.246 -10.158 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.905 -1.927 -10.266 1.00 0.00 H new ATOM 2330 N VAL A 532 142.862 1.252 -4.862 1.00 0.00 N ATOM 2331 CA VAL A 532 143.615 1.557 -3.604 1.00 0.00 C ATOM 2332 C VAL A 532 142.688 1.644 -2.380 1.00 0.00 C ATOM 2333 O VAL A 532 142.141 2.678 -2.091 1.00 0.00 O ATOM 2334 CB VAL A 532 144.262 2.920 -3.877 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.814 3.533 -2.583 1.00 0.00 C ATOM 2336 CG2 VAL A 532 145.404 2.743 -4.870 1.00 0.00 C ATOM 0 H VAL A 532 142.270 2.008 -5.205 1.00 0.00 H new ATOM 0 HA VAL A 532 144.336 0.774 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 532 143.504 3.588 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 532 145.268 4.499 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 532 144.002 3.668 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.565 2.868 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.867 3.710 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 532 146.147 2.063 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 532 145.016 2.330 -5.801 1.00 0.00 H new ATOM 2346 N LEU A 533 142.630 0.609 -1.602 1.00 0.00 N ATOM 2347 CA LEU A 533 141.842 0.648 -0.333 1.00 0.00 C ATOM 2348 C LEU A 533 142.873 0.871 0.756 1.00 0.00 C ATOM 2349 O LEU A 533 143.760 0.068 0.891 1.00 0.00 O ATOM 2350 CB LEU A 533 141.214 -0.745 -0.218 1.00 0.00 C ATOM 2351 CG LEU A 533 139.781 -0.649 0.311 1.00 0.00 C ATOM 2352 CD1 LEU A 533 138.966 -1.842 -0.216 1.00 0.00 C ATOM 2353 CD2 LEU A 533 139.796 -0.681 1.842 1.00 0.00 C ATOM 0 H LEU A 533 143.099 -0.278 -1.787 1.00 0.00 H new ATOM 0 HA LEU A 533 141.068 1.413 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 533 141.215 -1.232 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.813 -1.366 0.449 1.00 0.00 H new ATOM 0 HG LEU A 533 139.329 0.284 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 533 137.944 -1.778 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.955 -1.822 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.420 -2.772 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 533 138.775 -0.613 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 533 140.246 -1.614 2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.378 0.161 2.218 1.00 0.00 H new ATOM 2365 N ILE A 534 142.824 1.954 1.497 1.00 0.00 N ATOM 2366 CA ILE A 534 143.904 2.168 2.513 1.00 0.00 C ATOM 2367 C ILE A 534 143.342 2.441 3.910 1.00 0.00 C ATOM 2368 O ILE A 534 142.242 2.928 4.077 1.00 0.00 O ATOM 2369 CB ILE A 534 144.758 3.364 1.991 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.046 4.711 2.208 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.047 3.216 0.487 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.061 5.843 2.039 1.00 0.00 C ATOM 0 H ILE A 534 142.107 2.678 1.446 1.00 0.00 H new ATOM 0 HA ILE A 534 144.510 1.269 2.625 1.00 0.00 H new ATOM 0 HB ILE A 534 145.688 3.350 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.231 4.826 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.604 4.747 3.204 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.644 4.062 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.596 2.291 0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.107 3.190 -0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.565 6.802 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 534 145.860 5.727 2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.482 5.807 1.034 1.00 0.00 H new ATOM 2384 N THR A 535 144.133 2.153 4.905 1.00 0.00 N ATOM 2385 CA THR A 535 143.728 2.410 6.311 1.00 0.00 C ATOM 2386 C THR A 535 144.854 3.209 6.978 1.00 0.00 C ATOM 2387 O THR A 535 145.832 3.531 6.330 1.00 0.00 O ATOM 2388 CB THR A 535 143.543 1.028 6.951 1.00 0.00 C ATOM 2389 OG1 THR A 535 144.707 0.247 6.745 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.339 0.328 6.319 1.00 0.00 C ATOM 0 H THR A 535 145.061 1.742 4.799 1.00 0.00 H new ATOM 0 HA THR A 535 142.807 2.984 6.409 1.00 0.00 H new ATOM 0 HB THR A 535 143.373 1.147 8.021 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.362 0.445 7.447 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.209 -0.654 6.774 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.443 0.926 6.483 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.506 0.212 5.248 1.00 0.00 H new ATOM 2398 N ASP A 536 144.746 3.529 8.247 1.00 0.00 N ATOM 2399 CA ASP A 536 145.844 4.312 8.907 1.00 0.00 C ATOM 2400 C ASP A 536 145.885 4.067 10.418 1.00 0.00 C ATOM 2401 O ASP A 536 144.942 3.584 11.014 1.00 0.00 O ATOM 2402 CB ASP A 536 145.530 5.790 8.641 1.00 0.00 C ATOM 2403 CG ASP A 536 145.720 6.112 7.158 1.00 0.00 C ATOM 2404 OD1 ASP A 536 146.782 5.812 6.639 1.00 0.00 O ATOM 2405 OD2 ASP A 536 144.801 6.659 6.569 1.00 0.00 O ATOM 0 H ASP A 536 143.958 3.287 8.848 1.00 0.00 H new ATOM 0 HA ASP A 536 146.813 4.012 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 536 144.505 6.011 8.940 1.00 0.00 H new ATOM 0 HB3 ASP A 536 146.182 6.422 9.244 1.00 0.00 H new ATOM 2410 N SER A 537 146.980 4.426 11.033 1.00 0.00 N ATOM 2411 CA SER A 537 147.124 4.260 12.507 1.00 0.00 C ATOM 2412 C SER A 537 147.850 5.479 13.098 1.00 0.00 C ATOM 2413 O SER A 537 148.377 5.423 14.192 1.00 0.00 O ATOM 2414 CB SER A 537 147.955 2.987 12.685 1.00 0.00 C ATOM 2415 OG SER A 537 148.997 2.964 11.717 1.00 0.00 O ATOM 0 H SER A 537 147.792 4.833 10.569 1.00 0.00 H new ATOM 0 HA SER A 537 146.164 4.184 13.017 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.376 2.952 13.690 1.00 0.00 H new ATOM 0 HB3 SER A 537 147.321 2.107 12.574 1.00 0.00 H new ATOM 0 HG SER A 537 149.531 2.150 11.831 1.00 0.00 H new ATOM 2421 N GLY A 538 147.882 6.583 12.377 1.00 0.00 N ATOM 2422 CA GLY A 538 148.575 7.804 12.893 1.00 0.00 C ATOM 2423 C GLY A 538 148.159 9.037 12.073 1.00 0.00 C ATOM 2424 O GLY A 538 148.896 9.999 11.975 1.00 0.00 O ATOM 0 H GLY A 538 147.457 6.685 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.326 7.956 13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.655 7.669 12.838 1.00 0.00 H new ATOM 2428 N GLN A 539 146.987 9.015 11.477 1.00 0.00 N ATOM 2429 CA GLN A 539 146.530 10.182 10.657 1.00 0.00 C ATOM 2430 C GLN A 539 145.626 11.135 11.469 1.00 0.00 C ATOM 2431 O GLN A 539 145.137 12.115 10.942 1.00 0.00 O ATOM 2432 CB GLN A 539 145.774 9.578 9.464 1.00 0.00 C ATOM 2433 CG GLN A 539 144.516 8.833 9.938 1.00 0.00 C ATOM 2434 CD GLN A 539 143.364 9.090 8.960 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.401 9.747 9.302 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.421 8.593 7.750 1.00 0.00 N ATOM 0 H GLN A 539 146.328 8.238 11.524 1.00 0.00 H new ATOM 0 HA GLN A 539 147.375 10.789 10.332 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.494 10.368 8.767 1.00 0.00 H new ATOM 0 HB3 GLN A 539 146.426 8.892 8.923 1.00 0.00 H new ATOM 0 HG2 GLN A 539 144.718 7.764 10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.239 9.167 10.938 1.00 0.00 H new ATOM 0 HE21 GLN A 539 144.229 8.041 7.463 1.00 0.00 H new ATOM 0 HE22 GLN A 539 142.657 8.757 7.095 1.00 0.00 H new ATOM 2445 N ARG A 540 145.379 10.842 12.737 1.00 0.00 N ATOM 2446 CA ARG A 540 144.481 11.718 13.586 1.00 0.00 C ATOM 2447 C ARG A 540 144.781 13.209 13.364 1.00 0.00 C ATOM 2448 O ARG A 540 143.882 14.019 13.246 1.00 0.00 O ATOM 2449 CB ARG A 540 144.807 11.331 15.036 1.00 0.00 C ATOM 2450 CG ARG A 540 143.860 12.065 15.991 1.00 0.00 C ATOM 2451 CD ARG A 540 144.208 11.707 17.442 1.00 0.00 C ATOM 2452 NE ARG A 540 143.876 10.258 17.581 1.00 0.00 N ATOM 2453 CZ ARG A 540 144.219 9.609 18.662 1.00 0.00 C ATOM 2454 NH1 ARG A 540 143.414 9.576 19.690 1.00 0.00 N ATOM 2455 NH2 ARG A 540 145.364 8.990 18.710 1.00 0.00 N ATOM 0 H ARG A 540 145.762 10.031 13.222 1.00 0.00 H new ATOM 0 HA ARG A 540 143.431 11.571 13.335 1.00 0.00 H new ATOM 0 HB2 ARG A 540 144.707 10.253 15.166 1.00 0.00 H new ATOM 0 HB3 ARG A 540 145.841 11.586 15.267 1.00 0.00 H new ATOM 0 HG2 ARG A 540 143.941 13.142 15.843 1.00 0.00 H new ATOM 0 HG3 ARG A 540 142.827 11.791 15.776 1.00 0.00 H new ATOM 0 HD2 ARG A 540 145.262 11.891 17.650 1.00 0.00 H new ATOM 0 HD3 ARG A 540 143.634 12.311 18.145 1.00 0.00 H new ATOM 0 HE ARG A 540 143.381 9.774 16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 540 142.516 10.057 19.650 1.00 0.00 H new ATOM 0 HH12 ARG A 540 143.684 9.069 20.533 1.00 0.00 H new ATOM 0 HH21 ARG A 540 145.990 9.013 17.905 1.00 0.00 H new ATOM 0 HH22 ARG A 540 145.635 8.483 19.552 1.00 0.00 H new ATOM 2469 N THR A 541 146.037 13.563 13.284 1.00 0.00 N ATOM 2470 CA THR A 541 146.407 14.991 13.046 1.00 0.00 C ATOM 2471 C THR A 541 146.897 15.145 11.602 1.00 0.00 C ATOM 2472 O THR A 541 147.230 14.167 10.959 1.00 0.00 O ATOM 2473 CB THR A 541 147.538 15.291 14.040 1.00 0.00 C ATOM 2474 OG1 THR A 541 148.670 14.496 13.717 1.00 0.00 O ATOM 2475 CG2 THR A 541 147.084 14.976 15.468 1.00 0.00 C ATOM 0 H THR A 541 146.826 12.923 13.374 1.00 0.00 H new ATOM 0 HA THR A 541 145.569 15.674 13.186 1.00 0.00 H new ATOM 0 HB THR A 541 147.798 16.348 13.976 1.00 0.00 H new ATOM 0 HG1 THR A 541 149.395 14.686 14.349 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.895 15.193 16.164 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.218 15.589 15.718 1.00 0.00 H new ATOM 0 HG23 THR A 541 146.816 13.922 15.540 1.00 0.00 H new ATOM 2483 N GLY A 542 146.959 16.354 11.084 1.00 0.00 N ATOM 2484 CA GLY A 542 147.445 16.557 9.676 1.00 0.00 C ATOM 2485 C GLY A 542 146.710 15.613 8.713 1.00 0.00 C ATOM 2486 O GLY A 542 147.297 15.094 7.780 1.00 0.00 O ATOM 0 H GLY A 542 146.694 17.208 11.575 1.00 0.00 H new ATOM 0 HA2 GLY A 542 147.283 17.592 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.518 16.374 9.625 1.00 0.00 H new ATOM 2490 N THR A 543 145.441 15.374 8.943 1.00 0.00 N ATOM 2491 CA THR A 543 144.680 14.440 8.055 1.00 0.00 C ATOM 2492 C THR A 543 144.703 14.921 6.598 1.00 0.00 C ATOM 2493 O THR A 543 144.895 14.135 5.685 1.00 0.00 O ATOM 2494 CB THR A 543 143.244 14.406 8.612 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.476 13.479 7.861 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.591 15.788 8.521 1.00 0.00 C ATOM 0 H THR A 543 144.901 15.784 9.705 1.00 0.00 H new ATOM 0 HA THR A 543 145.124 13.445 8.049 1.00 0.00 H new ATOM 0 HB THR A 543 143.283 14.107 9.659 1.00 0.00 H new ATOM 0 HG1 THR A 543 141.561 13.452 8.212 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.578 15.739 8.920 1.00 0.00 H new ATOM 0 HG22 THR A 543 143.174 16.505 9.099 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.555 16.106 7.479 1.00 0.00 H new ATOM 2504 N GLY A 544 144.507 16.194 6.367 1.00 0.00 N ATOM 2505 CA GLY A 544 144.510 16.714 4.968 1.00 0.00 C ATOM 2506 C GLY A 544 145.890 16.518 4.335 1.00 0.00 C ATOM 2507 O GLY A 544 146.006 16.211 3.162 1.00 0.00 O ATOM 0 H GLY A 544 144.345 16.896 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 544 143.754 16.196 4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 544 144.247 17.772 4.965 1.00 0.00 H new ATOM 2511 N SER A 545 146.935 16.709 5.098 1.00 0.00 N ATOM 2512 CA SER A 545 148.313 16.553 4.543 1.00 0.00 C ATOM 2513 C SER A 545 148.588 15.103 4.131 1.00 0.00 C ATOM 2514 O SER A 545 149.314 14.856 3.191 1.00 0.00 O ATOM 2515 CB SER A 545 149.260 16.974 5.667 1.00 0.00 C ATOM 2516 OG SER A 545 149.177 18.380 5.849 1.00 0.00 O ATOM 0 H SER A 545 146.893 16.967 6.084 1.00 0.00 H new ATOM 0 HA SER A 545 148.445 17.159 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 545 148.997 16.460 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 545 150.283 16.687 5.423 1.00 0.00 H new ATOM 0 HG SER A 545 149.782 18.653 6.570 1.00 0.00 H new ATOM 2522 N ALA A 546 148.023 14.148 4.831 1.00 0.00 N ATOM 2523 CA ALA A 546 148.269 12.715 4.473 1.00 0.00 C ATOM 2524 C ALA A 546 147.696 12.408 3.086 1.00 0.00 C ATOM 2525 O ALA A 546 148.289 11.677 2.316 1.00 0.00 O ATOM 2526 CB ALA A 546 147.570 11.889 5.551 1.00 0.00 C ATOM 0 H ALA A 546 147.406 14.297 5.630 1.00 0.00 H new ATOM 0 HA ALA A 546 149.333 12.484 4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.713 10.828 5.346 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.993 12.130 6.526 1.00 0.00 H new ATOM 0 HB3 ALA A 546 146.504 12.118 5.551 1.00 0.00 H new ATOM 2532 N LEU A 547 146.563 12.977 2.754 1.00 0.00 N ATOM 2533 CA LEU A 547 145.967 12.732 1.399 1.00 0.00 C ATOM 2534 C LEU A 547 146.929 13.237 0.318 1.00 0.00 C ATOM 2535 O LEU A 547 147.173 12.575 -0.674 1.00 0.00 O ATOM 2536 CB LEU A 547 144.666 13.542 1.375 1.00 0.00 C ATOM 2537 CG LEU A 547 143.491 12.705 1.891 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.758 12.212 3.320 1.00 0.00 C ATOM 2539 CD2 LEU A 547 142.243 13.585 1.889 1.00 0.00 C ATOM 0 H LEU A 547 146.025 13.598 3.358 1.00 0.00 H new ATOM 0 HA LEU A 547 145.785 11.674 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.778 14.436 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 547 144.460 13.877 0.358 1.00 0.00 H new ATOM 0 HG LEU A 547 143.357 11.835 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.910 11.620 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.658 11.597 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.896 13.068 3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 547 141.392 13.010 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 547 142.404 14.446 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 547 142.042 13.928 0.874 1.00 0.00 H new ATOM 2551 N MET A 548 147.506 14.391 0.533 1.00 0.00 N ATOM 2552 CA MET A 548 148.497 14.949 -0.445 1.00 0.00 C ATOM 2553 C MET A 548 149.693 13.989 -0.541 1.00 0.00 C ATOM 2554 O MET A 548 150.292 13.824 -1.573 1.00 0.00 O ATOM 2555 CB MET A 548 148.934 16.285 0.162 1.00 0.00 C ATOM 2556 CG MET A 548 149.948 16.967 -0.756 1.00 0.00 C ATOM 2557 SD MET A 548 149.100 17.606 -2.219 1.00 0.00 S ATOM 2558 CE MET A 548 149.260 19.364 -1.817 1.00 0.00 C ATOM 0 H MET A 548 147.334 14.978 1.350 1.00 0.00 H new ATOM 0 HA MET A 548 148.087 15.075 -1.447 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.067 16.931 0.304 1.00 0.00 H new ATOM 0 HB3 MET A 548 149.374 16.121 1.146 1.00 0.00 H new ATOM 0 HG2 MET A 548 150.445 17.780 -0.227 1.00 0.00 H new ATOM 0 HG3 MET A 548 150.722 16.258 -1.051 1.00 0.00 H new ATOM 0 HE1 MET A 548 148.795 19.961 -2.602 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.766 19.566 -0.867 1.00 0.00 H new ATOM 0 HE3 MET A 548 150.315 19.625 -1.740 1.00 0.00 H new ATOM 2568 N ALA A 549 150.025 13.375 0.566 1.00 0.00 N ATOM 2569 CA ALA A 549 151.177 12.416 0.604 1.00 0.00 C ATOM 2570 C ALA A 549 151.010 11.343 -0.485 1.00 0.00 C ATOM 2571 O ALA A 549 151.906 11.107 -1.275 1.00 0.00 O ATOM 2572 CB ALA A 549 151.123 11.793 1.999 1.00 0.00 C ATOM 0 H ALA A 549 149.543 13.497 1.457 1.00 0.00 H new ATOM 0 HA ALA A 549 152.133 12.904 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.937 11.076 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 549 151.225 12.575 2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 549 150.169 11.283 2.133 1.00 0.00 H new ATOM 2578 N MET A 550 149.874 10.694 -0.530 1.00 0.00 N ATOM 2579 CA MET A 550 149.647 9.630 -1.565 1.00 0.00 C ATOM 2580 C MET A 550 149.835 10.214 -2.977 1.00 0.00 C ATOM 2581 O MET A 550 150.482 9.626 -3.823 1.00 0.00 O ATOM 2582 CB MET A 550 148.192 9.194 -1.353 1.00 0.00 C ATOM 2583 CG MET A 550 147.844 8.029 -2.284 1.00 0.00 C ATOM 2584 SD MET A 550 146.147 7.501 -1.968 1.00 0.00 S ATOM 2585 CE MET A 550 145.381 8.574 -3.202 1.00 0.00 C ATOM 0 H MET A 550 149.091 10.852 0.104 1.00 0.00 H new ATOM 0 HA MET A 550 150.346 8.799 -1.472 1.00 0.00 H new ATOM 0 HB2 MET A 550 148.042 8.896 -0.315 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.523 10.033 -1.544 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.954 8.334 -3.325 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.532 7.199 -2.120 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.301 8.423 -3.195 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.604 9.615 -2.967 1.00 0.00 H new ATOM 0 HE3 MET A 550 145.775 8.332 -4.189 1.00 0.00 H new ATOM 2595 N LYS A 551 149.268 11.366 -3.230 1.00 0.00 N ATOM 2596 CA LYS A 551 149.397 12.010 -4.579 1.00 0.00 C ATOM 2597 C LYS A 551 150.863 12.367 -4.881 1.00 0.00 C ATOM 2598 O LYS A 551 151.290 12.362 -6.019 1.00 0.00 O ATOM 2599 CB LYS A 551 148.557 13.291 -4.509 1.00 0.00 C ATOM 2600 CG LYS A 551 147.070 12.950 -4.369 1.00 0.00 C ATOM 2601 CD LYS A 551 146.266 14.256 -4.328 1.00 0.00 C ATOM 2602 CE LYS A 551 144.768 13.953 -4.240 1.00 0.00 C ATOM 2603 NZ LYS A 551 144.110 15.290 -4.237 1.00 0.00 N ATOM 0 H LYS A 551 148.715 11.895 -2.555 1.00 0.00 H new ATOM 0 HA LYS A 551 149.061 11.337 -5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 551 148.878 13.898 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 551 148.717 13.887 -5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 551 146.744 12.332 -5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.899 12.373 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 551 146.574 14.854 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.473 14.847 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 551 144.436 13.350 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 551 144.530 13.393 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 143.079 15.169 -4.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 144.441 15.838 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 144.350 15.797 -5.113 1.00 0.00 H new ATOM 2617 N ASP A 552 151.627 12.681 -3.866 1.00 0.00 N ATOM 2618 CA ASP A 552 153.068 13.053 -4.060 1.00 0.00 C ATOM 2619 C ASP A 552 153.900 11.845 -4.506 1.00 0.00 C ATOM 2620 O ASP A 552 155.041 11.984 -4.903 1.00 0.00 O ATOM 2621 CB ASP A 552 153.550 13.516 -2.680 1.00 0.00 C ATOM 2622 CG ASP A 552 152.937 14.875 -2.315 1.00 0.00 C ATOM 2623 OD1 ASP A 552 152.426 15.541 -3.201 1.00 0.00 O ATOM 2624 OD2 ASP A 552 152.991 15.226 -1.147 1.00 0.00 O ATOM 0 H ASP A 552 151.312 12.697 -2.896 1.00 0.00 H new ATOM 0 HA ASP A 552 153.175 13.818 -4.829 1.00 0.00 H new ATOM 0 HB2 ASP A 552 153.278 12.776 -1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 552 154.637 13.590 -2.676 1.00 0.00 H new ATOM 2629 N ALA A 553 153.353 10.662 -4.404 1.00 0.00 N ATOM 2630 CA ALA A 553 154.123 9.436 -4.784 1.00 0.00 C ATOM 2631 C ALA A 553 154.170 9.212 -6.305 1.00 0.00 C ATOM 2632 O ALA A 553 154.616 8.173 -6.755 1.00 0.00 O ATOM 2633 CB ALA A 553 153.391 8.286 -4.096 1.00 0.00 C ATOM 0 H ALA A 553 152.404 10.490 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 553 155.165 9.522 -4.476 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.894 7.346 -4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 553 153.394 8.446 -3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 553 152.362 8.244 -4.454 1.00 0.00 H new ATOM 2639 N GLY A 554 153.736 10.161 -7.102 1.00 0.00 N ATOM 2640 CA GLY A 554 153.786 9.970 -8.585 1.00 0.00 C ATOM 2641 C GLY A 554 152.395 10.147 -9.201 1.00 0.00 C ATOM 2642 O GLY A 554 152.266 10.292 -10.402 1.00 0.00 O ATOM 0 H GLY A 554 153.352 11.053 -6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 554 154.478 10.687 -9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 554 154.168 8.975 -8.816 1.00 0.00 H new ATOM 2646 N VAL A 555 151.354 10.133 -8.402 1.00 0.00 N ATOM 2647 CA VAL A 555 149.981 10.300 -8.967 1.00 0.00 C ATOM 2648 C VAL A 555 149.645 11.787 -9.116 1.00 0.00 C ATOM 2649 O VAL A 555 149.529 12.505 -8.140 1.00 0.00 O ATOM 2650 CB VAL A 555 149.044 9.633 -7.950 1.00 0.00 C ATOM 2651 CG1 VAL A 555 147.586 9.784 -8.406 1.00 0.00 C ATOM 2652 CG2 VAL A 555 149.385 8.143 -7.842 1.00 0.00 C ATOM 0 H VAL A 555 151.397 10.014 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 555 149.887 9.854 -9.957 1.00 0.00 H new ATOM 0 HB VAL A 555 149.172 10.113 -6.980 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.927 9.309 -7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 555 147.337 10.842 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 555 147.458 9.309 -9.378 1.00 0.00 H new ATOM 0 HG21 VAL A 555 148.720 7.669 -7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 555 149.260 7.670 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 555 150.418 8.029 -7.513 1.00 0.00 H new ATOM 2662 N ASN A 556 149.464 12.242 -10.330 1.00 0.00 N ATOM 2663 CA ASN A 556 149.105 13.672 -10.556 1.00 0.00 C ATOM 2664 C ASN A 556 148.692 13.872 -12.009 1.00 0.00 C ATOM 2665 O ASN A 556 149.412 13.512 -12.921 1.00 0.00 O ATOM 2666 CB ASN A 556 150.360 14.497 -10.253 1.00 0.00 C ATOM 2667 CG ASN A 556 149.942 15.815 -9.591 1.00 0.00 C ATOM 2668 OD1 ASN A 556 149.130 16.544 -10.125 1.00 0.00 O ATOM 2669 ND2 ASN A 556 150.454 16.147 -8.439 1.00 0.00 N ATOM 0 H ASN A 556 149.550 11.681 -11.177 1.00 0.00 H new ATOM 0 HA ASN A 556 148.274 13.976 -9.919 1.00 0.00 H new ATOM 0 HB2 ASN A 556 151.027 13.940 -9.595 1.00 0.00 H new ATOM 0 HB3 ASN A 556 150.911 14.695 -11.172 1.00 0.00 H new ATOM 0 HD21 ASN A 556 150.173 17.017 -7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 556 151.136 15.536 -7.989 1.00 0.00 H new ATOM 2676 N THR A 557 147.548 14.455 -12.228 1.00 0.00 N ATOM 2677 CA THR A 557 147.090 14.702 -13.620 1.00 0.00 C ATOM 2678 C THR A 557 147.440 16.140 -13.998 1.00 0.00 C ATOM 2679 O THR A 557 147.212 17.060 -13.229 1.00 0.00 O ATOM 2680 CB THR A 557 145.572 14.462 -13.598 1.00 0.00 C ATOM 2681 OG1 THR A 557 145.069 14.541 -14.923 1.00 0.00 O ATOM 2682 CG2 THR A 557 144.864 15.505 -12.721 1.00 0.00 C ATOM 0 H THR A 557 146.909 14.772 -11.499 1.00 0.00 H new ATOM 0 HA THR A 557 147.562 14.053 -14.358 1.00 0.00 H new ATOM 0 HB THR A 557 145.381 13.474 -13.180 1.00 0.00 H new ATOM 0 HG1 THR A 557 144.101 14.387 -14.915 1.00 0.00 H new ATOM 0 HG21 THR A 557 143.791 15.313 -12.722 1.00 0.00 H new ATOM 0 HG22 THR A 557 145.243 15.440 -11.701 1.00 0.00 H new ATOM 0 HG23 THR A 557 145.055 16.503 -13.116 1.00 0.00 H new ATOM 2690 N TYR A 558 148.012 16.344 -15.158 1.00 0.00 N ATOM 2691 CA TYR A 558 148.392 17.729 -15.551 1.00 0.00 C ATOM 2692 C TYR A 558 147.131 18.531 -15.906 1.00 0.00 C ATOM 2693 O TYR A 558 146.634 19.298 -15.102 1.00 0.00 O ATOM 2694 CB TYR A 558 149.309 17.573 -16.771 1.00 0.00 C ATOM 2695 CG TYR A 558 150.688 17.139 -16.327 1.00 0.00 C ATOM 2696 CD1 TYR A 558 151.659 18.103 -16.021 1.00 0.00 C ATOM 2697 CD2 TYR A 558 151.002 15.776 -16.228 1.00 0.00 C ATOM 2698 CE1 TYR A 558 152.939 17.707 -15.615 1.00 0.00 C ATOM 2699 CE2 TYR A 558 152.283 15.381 -15.821 1.00 0.00 C ATOM 2700 CZ TYR A 558 153.251 16.346 -15.514 1.00 0.00 C ATOM 2701 OH TYR A 558 154.513 15.955 -15.115 1.00 0.00 O ATOM 0 H TYR A 558 148.229 15.618 -15.841 1.00 0.00 H new ATOM 0 HA TYR A 558 148.896 18.266 -14.748 1.00 0.00 H new ATOM 0 HB2 TYR A 558 148.891 16.838 -17.459 1.00 0.00 H new ATOM 0 HB3 TYR A 558 149.372 18.517 -17.312 1.00 0.00 H new ATOM 0 HD1 TYR A 558 151.419 19.153 -16.099 1.00 0.00 H new ATOM 0 HD2 TYR A 558 150.257 15.031 -16.465 1.00 0.00 H new ATOM 0 HE1 TYR A 558 153.685 18.451 -15.380 1.00 0.00 H new ATOM 0 HE2 TYR A 558 152.525 14.331 -15.744 1.00 0.00 H new ATOM 0 HH TYR A 558 154.562 14.976 -15.097 1.00 0.00 H new ATOM 2711 N ARG A 559 146.604 18.356 -17.093 1.00 0.00 N ATOM 2712 CA ARG A 559 145.364 19.100 -17.480 1.00 0.00 C ATOM 2713 C ARG A 559 144.409 18.194 -18.266 1.00 0.00 C ATOM 2714 O ARG A 559 143.465 17.659 -17.719 1.00 0.00 O ATOM 2715 CB ARG A 559 145.845 20.276 -18.341 1.00 0.00 C ATOM 2716 CG ARG A 559 146.616 21.264 -17.465 1.00 0.00 C ATOM 2717 CD ARG A 559 147.119 22.428 -18.323 1.00 0.00 C ATOM 2718 NE ARG A 559 148.169 21.839 -19.199 1.00 0.00 N ATOM 2719 CZ ARG A 559 148.256 22.207 -20.450 1.00 0.00 C ATOM 2720 NH1 ARG A 559 147.312 21.891 -21.292 1.00 0.00 N ATOM 2721 NH2 ARG A 559 149.286 22.899 -20.854 1.00 0.00 N ATOM 0 H ARG A 559 146.977 17.732 -17.809 1.00 0.00 H new ATOM 0 HA ARG A 559 144.809 19.444 -16.608 1.00 0.00 H new ATOM 0 HB2 ARG A 559 146.482 19.914 -19.148 1.00 0.00 H new ATOM 0 HB3 ARG A 559 144.994 20.773 -18.806 1.00 0.00 H new ATOM 0 HG2 ARG A 559 145.973 21.638 -16.668 1.00 0.00 H new ATOM 0 HG3 ARG A 559 147.457 20.762 -16.987 1.00 0.00 H new ATOM 0 HD2 ARG A 559 146.311 22.861 -18.913 1.00 0.00 H new ATOM 0 HD3 ARG A 559 147.525 23.228 -17.704 1.00 0.00 H new ATOM 0 HE ARG A 559 148.820 21.149 -18.823 1.00 0.00 H new ATOM 0 HH11 ARG A 559 146.504 21.356 -20.975 1.00 0.00 H new ATOM 0 HH12 ARG A 559 147.382 22.179 -22.268 1.00 0.00 H new ATOM 0 HH21 ARG A 559 150.021 23.152 -20.194 1.00 0.00 H new ATOM 0 HH22 ARG A 559 149.356 23.187 -21.830 1.00 0.00 H new ATOM 2735 N TRP A 560 144.644 18.024 -19.541 1.00 0.00 N ATOM 2736 CA TRP A 560 143.748 17.161 -20.362 1.00 0.00 C ATOM 2737 C TRP A 560 144.260 15.715 -20.379 1.00 0.00 C ATOM 2738 O TRP A 560 143.513 14.790 -20.638 1.00 0.00 O ATOM 2739 CB TRP A 560 143.801 17.774 -21.761 1.00 0.00 C ATOM 2740 CG TRP A 560 142.818 17.084 -22.645 1.00 0.00 C ATOM 2741 CD1 TRP A 560 141.496 17.363 -22.714 1.00 0.00 C ATOM 2742 CD2 TRP A 560 143.062 16.014 -23.598 1.00 0.00 C ATOM 2743 NE1 TRP A 560 140.910 16.517 -23.641 1.00 0.00 N ATOM 2744 CE2 TRP A 560 141.838 15.669 -24.216 1.00 0.00 C ATOM 2745 CE3 TRP A 560 144.220 15.316 -23.975 1.00 0.00 C ATOM 2746 CZ2 TRP A 560 141.766 14.666 -25.182 1.00 0.00 C ATOM 2747 CZ3 TRP A 560 144.154 14.305 -24.946 1.00 0.00 C ATOM 2748 CH2 TRP A 560 142.929 13.979 -25.547 1.00 0.00 C ATOM 0 H TRP A 560 145.420 18.447 -20.049 1.00 0.00 H new ATOM 0 HA TRP A 560 142.732 17.122 -19.968 1.00 0.00 H new ATOM 0 HB2 TRP A 560 143.576 18.839 -21.711 1.00 0.00 H new ATOM 0 HB3 TRP A 560 144.806 17.679 -22.173 1.00 0.00 H new ATOM 0 HD1 TRP A 560 140.982 18.121 -22.141 1.00 0.00 H new ATOM 0 HE1 TRP A 560 139.916 16.519 -23.871 1.00 0.00 H new ATOM 0 HE3 TRP A 560 145.167 15.558 -23.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 560 140.821 14.422 -25.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 560 145.051 13.775 -25.232 1.00 0.00 H new ATOM 0 HH2 TRP A 560 142.884 13.198 -26.291 1.00 0.00 H new ATOM 2759 N GLN A 561 145.528 15.513 -20.107 1.00 0.00 N ATOM 2760 CA GLN A 561 146.091 14.128 -20.110 1.00 0.00 C ATOM 2761 C GLN A 561 147.246 14.020 -19.108 1.00 0.00 C ATOM 2762 O GLN A 561 148.221 14.741 -19.197 1.00 0.00 O ATOM 2763 CB GLN A 561 146.600 13.920 -21.536 1.00 0.00 C ATOM 2764 CG GLN A 561 147.125 12.491 -21.701 1.00 0.00 C ATOM 2765 CD GLN A 561 145.983 11.492 -21.497 1.00 0.00 C ATOM 2766 OE1 GLN A 561 145.772 11.004 -20.404 1.00 0.00 O ATOM 2767 NE2 GLN A 561 145.228 11.169 -22.509 1.00 0.00 N ATOM 0 H GLN A 561 146.197 16.250 -19.883 1.00 0.00 H new ATOM 0 HA GLN A 561 145.353 13.380 -19.822 1.00 0.00 H new ATOM 0 HB2 GLN A 561 145.796 14.106 -22.249 1.00 0.00 H new ATOM 0 HB3 GLN A 561 147.393 14.635 -21.756 1.00 0.00 H new ATOM 0 HG2 GLN A 561 147.558 12.365 -22.694 1.00 0.00 H new ATOM 0 HG3 GLN A 561 147.920 12.300 -20.980 1.00 0.00 H new ATOM 0 HE21 GLN A 561 145.403 11.577 -23.427 1.00 0.00 H new ATOM 0 HE22 GLN A 561 144.462 10.508 -22.383 1.00 0.00 H new ATOM 2776 N GLY A 562 147.140 13.124 -18.158 1.00 0.00 N ATOM 2777 CA GLY A 562 148.228 12.965 -17.147 1.00 0.00 C ATOM 2778 C GLY A 562 149.299 12.011 -17.680 1.00 0.00 C ATOM 2779 O GLY A 562 149.774 12.156 -18.791 1.00 0.00 O ATOM 0 H GLY A 562 146.345 12.495 -18.040 1.00 0.00 H new ATOM 0 HA2 GLY A 562 148.672 13.935 -16.922 1.00 0.00 H new ATOM 0 HA3 GLY A 562 147.816 12.579 -16.215 1.00 0.00 H new ATOM 2783 N GLY A 563 149.680 11.039 -16.892 1.00 0.00 N ATOM 2784 CA GLY A 563 150.719 10.063 -17.338 1.00 0.00 C ATOM 2785 C GLY A 563 150.035 8.762 -17.766 1.00 0.00 C ATOM 2786 O GLY A 563 150.565 7.683 -17.579 1.00 0.00 O ATOM 0 H GLY A 563 149.314 10.879 -15.954 1.00 0.00 H new ATOM 0 HA2 GLY A 563 151.292 10.477 -18.168 1.00 0.00 H new ATOM 0 HA3 GLY A 563 151.424 9.869 -16.530 1.00 0.00 H new ATOM 2790 N GLU A 564 148.856 8.861 -18.324 1.00 0.00 N ATOM 2791 CA GLU A 564 148.114 7.636 -18.753 1.00 0.00 C ATOM 2792 C GLU A 564 148.417 7.278 -20.217 1.00 0.00 C ATOM 2793 O GLU A 564 148.073 6.206 -20.675 1.00 0.00 O ATOM 2794 CB GLU A 564 146.643 8.018 -18.620 1.00 0.00 C ATOM 2795 CG GLU A 564 145.784 6.761 -18.772 1.00 0.00 C ATOM 2796 CD GLU A 564 144.296 7.133 -18.801 1.00 0.00 C ATOM 2797 OE1 GLU A 564 143.960 8.231 -18.382 1.00 0.00 O ATOM 2798 OE2 GLU A 564 143.515 6.313 -19.255 1.00 0.00 O ATOM 0 H GLU A 564 148.373 9.741 -18.502 1.00 0.00 H new ATOM 0 HA GLU A 564 148.394 6.769 -18.154 1.00 0.00 H new ATOM 0 HB2 GLU A 564 146.461 8.483 -17.651 1.00 0.00 H new ATOM 0 HB3 GLU A 564 146.375 8.751 -19.381 1.00 0.00 H new ATOM 0 HG2 GLU A 564 146.053 6.237 -19.689 1.00 0.00 H new ATOM 0 HG3 GLU A 564 145.979 6.077 -17.946 1.00 0.00 H new ATOM 2805 N GLN A 565 149.027 8.170 -20.956 1.00 0.00 N ATOM 2806 CA GLN A 565 149.316 7.883 -22.399 1.00 0.00 C ATOM 2807 C GLN A 565 150.607 7.060 -22.580 1.00 0.00 C ATOM 2808 O GLN A 565 150.965 6.713 -23.692 1.00 0.00 O ATOM 2809 CB GLN A 565 149.440 9.262 -23.066 1.00 0.00 C ATOM 2810 CG GLN A 565 150.663 10.019 -22.525 1.00 0.00 C ATOM 2811 CD GLN A 565 150.798 11.363 -23.243 1.00 0.00 C ATOM 2812 OE1 GLN A 565 149.846 11.865 -23.810 1.00 0.00 O ATOM 2813 NE2 GLN A 565 151.951 11.973 -23.243 1.00 0.00 N ATOM 0 H GLN A 565 149.338 9.084 -20.626 1.00 0.00 H new ATOM 0 HA GLN A 565 148.527 7.279 -22.846 1.00 0.00 H new ATOM 0 HB2 GLN A 565 149.528 9.143 -24.146 1.00 0.00 H new ATOM 0 HB3 GLN A 565 148.536 9.843 -22.883 1.00 0.00 H new ATOM 0 HG2 GLN A 565 150.558 10.178 -21.452 1.00 0.00 H new ATOM 0 HG3 GLN A 565 151.565 9.425 -22.673 1.00 0.00 H new ATOM 0 HE21 GLN A 565 152.750 11.553 -22.768 1.00 0.00 H new ATOM 0 HE22 GLN A 565 152.054 12.870 -23.718 1.00 0.00 H new ATOM 2822 N ARG A 566 151.307 6.746 -21.514 1.00 0.00 N ATOM 2823 CA ARG A 566 152.568 5.952 -21.659 1.00 0.00 C ATOM 2824 C ARG A 566 152.382 4.529 -21.114 1.00 0.00 C ATOM 2825 O ARG A 566 152.879 4.208 -20.052 1.00 0.00 O ATOM 2826 CB ARG A 566 153.624 6.707 -20.847 1.00 0.00 C ATOM 2827 CG ARG A 566 153.783 8.129 -21.388 1.00 0.00 C ATOM 2828 CD ARG A 566 154.313 8.078 -22.825 1.00 0.00 C ATOM 2829 NE ARG A 566 154.197 9.471 -23.326 1.00 0.00 N ATOM 2830 CZ ARG A 566 155.224 10.273 -23.261 1.00 0.00 C ATOM 2831 NH1 ARG A 566 156.138 10.239 -24.194 1.00 0.00 N ATOM 2832 NH2 ARG A 566 155.336 11.108 -22.266 1.00 0.00 N ATOM 0 H ARG A 566 151.061 7.003 -20.558 1.00 0.00 H new ATOM 0 HA ARG A 566 152.859 5.849 -22.704 1.00 0.00 H new ATOM 0 HB2 ARG A 566 153.333 6.739 -19.797 1.00 0.00 H new ATOM 0 HB3 ARG A 566 154.578 6.181 -20.897 1.00 0.00 H new ATOM 0 HG2 ARG A 566 152.825 8.648 -21.362 1.00 0.00 H new ATOM 0 HG3 ARG A 566 154.469 8.694 -20.757 1.00 0.00 H new ATOM 0 HD2 ARG A 566 155.347 7.733 -22.853 1.00 0.00 H new ATOM 0 HD3 ARG A 566 153.731 7.389 -23.436 1.00 0.00 H new ATOM 0 HE ARG A 566 153.316 9.800 -23.720 1.00 0.00 H new ATOM 0 HH11 ARG A 566 156.048 9.586 -24.972 1.00 0.00 H new ATOM 0 HH12 ARG A 566 156.941 10.866 -24.144 1.00 0.00 H new ATOM 0 HH21 ARG A 566 154.621 11.134 -21.539 1.00 0.00 H new ATOM 0 HH22 ARG A 566 156.139 11.735 -22.215 1.00 0.00 H new ATOM 2846 N PRO A 567 151.689 3.702 -21.866 1.00 0.00 N ATOM 2847 CA PRO A 567 151.482 2.302 -21.428 1.00 0.00 C ATOM 2848 C PRO A 567 152.809 1.532 -21.472 1.00 0.00 C ATOM 2849 O PRO A 567 153.009 0.581 -20.744 1.00 0.00 O ATOM 2850 CB PRO A 567 150.487 1.750 -22.447 1.00 0.00 C ATOM 2851 CG PRO A 567 150.667 2.604 -23.660 1.00 0.00 C ATOM 2852 CD PRO A 567 151.050 3.973 -23.166 1.00 0.00 C ATOM 0 HA PRO A 567 151.118 2.217 -20.404 1.00 0.00 H new ATOM 0 HB2 PRO A 567 150.688 0.702 -22.668 1.00 0.00 H new ATOM 0 HB3 PRO A 567 149.465 1.806 -22.072 1.00 0.00 H new ATOM 0 HG2 PRO A 567 151.441 2.196 -24.310 1.00 0.00 H new ATOM 0 HG3 PRO A 567 149.748 2.646 -24.245 1.00 0.00 H new ATOM 0 HD2 PRO A 567 151.734 4.471 -23.853 1.00 0.00 H new ATOM 0 HD3 PRO A 567 150.179 4.619 -23.058 1.00 0.00 H new ATOM 2860 N ALA A 568 153.723 1.947 -22.323 1.00 0.00 N ATOM 2861 CA ALA A 568 155.051 1.254 -22.423 1.00 0.00 C ATOM 2862 C ALA A 568 155.959 1.993 -23.417 1.00 0.00 C ATOM 2863 O ALA A 568 156.746 1.385 -24.118 1.00 0.00 O ATOM 2864 CB ALA A 568 154.747 -0.166 -22.929 1.00 0.00 C ATOM 0 H ALA A 568 153.605 2.739 -22.955 1.00 0.00 H new ATOM 0 HA ALA A 568 155.569 1.234 -21.464 1.00 0.00 H new ATOM 0 HB1 ALA A 568 155.678 -0.725 -23.024 1.00 0.00 H new ATOM 0 HB2 ALA A 568 154.090 -0.672 -22.221 1.00 0.00 H new ATOM 0 HB3 ALA A 568 154.257 -0.109 -23.901 1.00 0.00 H new ATOM 2870 N THR A 569 155.852 3.298 -23.482 1.00 0.00 N ATOM 2871 CA THR A 569 156.704 4.083 -24.431 1.00 0.00 C ATOM 2872 C THR A 569 156.908 5.507 -23.910 1.00 0.00 C ATOM 2873 O THR A 569 157.318 6.350 -24.691 1.00 0.00 O ATOM 2874 CB THR A 569 155.928 4.111 -25.754 1.00 0.00 C ATOM 2875 OG1 THR A 569 156.636 4.909 -26.695 1.00 0.00 O ATOM 2876 CG2 THR A 569 154.531 4.706 -25.537 1.00 0.00 C ATOM 2877 OXT THR A 569 156.645 5.733 -22.741 1.00 0.00 O ATOM 0 H THR A 569 155.210 3.855 -22.918 1.00 0.00 H new ATOM 0 HA THR A 569 157.692 3.637 -24.548 1.00 0.00 H new ATOM 0 HB THR A 569 155.826 3.092 -26.129 1.00 0.00 H new ATOM 0 HG1 THR A 569 156.872 5.767 -26.284 1.00 0.00 H new ATOM 0 HG21 THR A 569 153.991 4.720 -26.483 1.00 0.00 H new ATOM 0 HG22 THR A 569 153.984 4.098 -24.816 1.00 0.00 H new ATOM 0 HG23 THR A 569 154.624 5.723 -25.157 1.00 0.00 H new TER 2885 THR A 569