USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 952 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 513 LYS NZ :NH3+ 148:sc= -0.0753 (180deg=-0.212) USER MOD Set 1.2: A 523 TYR OH : rot 150:sc= 0.0162 USER MOD Set 2.1: A 455 ASN : amide:sc= -1.73 K(o=-2.8,f=-1.5) USER MOD Set 2.2: A 458 MET CE :methyl -171:sc= -1.11 (180deg=-1.46) USER MOD Single : A 443 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 110:sc= -0.0044 USER MOD Single : A 466 HIS : no HD1:sc= -0.279 K(o=-0.28,f=-1.6) USER MOD Single : A 467 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.14) USER MOD Single : A 468 TYR OH : rot 110:sc= 0.357 USER MOD Single : A 469 SER OG : rot -170:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 482 TYR OH : rot 180:sc= -0.463 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ -139:sc= 0.79 (180deg=-0.27) USER MOD Single : A 501 LYS NZ :NH3+ -170:sc= 1.47 (180deg=1.43) USER MOD Single : A 504 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00129) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : B 524 G O2' : rot -22:sc= 0.00529 USER MOD Single : B 524 G O5' : rot 180:sc= 0 USER MOD Single : B 525 G O2' : rot 180:sc=-0.00887 USER MOD Single : B 526 A O2' : rot 180:sc= -0.022 USER MOD Single : B 527 G O2' : rot 180:sc= 0 USER MOD Single : B 528 A O2' : rot -15:sc= 0.00948 USER MOD Single : B 529 G O2' : rot -16:sc= 0.00262 USER MOD Single : B 530 G O2' : rot 180:sc= 0 USER MOD Single : B 531 C O2' : rot 180:sc= 0 USER MOD Single : B 532 U O2' : rot 180:sc= -0.11 USER MOD Single : B 533 C O2' : rot -145:sc= 1.02 USER MOD Single : B 534 U O2' : rot -135:sc= 1.21 USER MOD Single : B 535 G O2' : rot 28:sc= 0.0539 USER MOD Single : B 536 G O2' : rot 180:sc= 0 USER MOD Single : B 537 C O2' : rot 21:sc= 0.0811 USER MOD Single : B 538 A O2' : rot -23:sc= 0.00185 USER MOD Single : B 539 G O2' : rot -27:sc= 0.00873 USER MOD Single : B 540 C O2' : rot -25:sc=0.000645 USER MOD Single : B 541 U O2' : rot 180:sc= 0 USER MOD Single : B 542 U O2' : rot -23:sc= 0.0103 USER MOD Single : B 543 U O2' : rot 180:sc= 0 USER MOD Single : B 544 U O2' : rot 180:sc= 0 USER MOD Single : B 545 C O2' : rot 180:sc= 0 USER MOD Single : B 546 C O2' : rot -26:sc= 0.0287 USER MOD Single : B 546 C O3' : rot 180:sc= 0.0245 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 443 -4.149 -3.526 -5.577 1.00 0.00 N ATOM 2 CA MET A 443 -4.163 -4.986 -5.876 1.00 0.00 C ATOM 3 C MET A 443 -4.177 -5.797 -4.573 1.00 0.00 C ATOM 4 O MET A 443 -3.495 -5.402 -3.623 1.00 0.00 O ATOM 5 CB MET A 443 -2.960 -5.417 -6.742 1.00 0.00 C ATOM 6 CG MET A 443 -3.001 -4.827 -8.160 1.00 0.00 C ATOM 7 SD MET A 443 -1.610 -5.325 -9.214 1.00 0.00 S ATOM 8 CE MET A 443 -2.011 -4.365 -10.702 1.00 0.00 C ATOM 0 HA MET A 443 -5.071 -5.186 -6.445 1.00 0.00 H new ATOM 0 HB2 MET A 443 -2.037 -5.108 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 443 -2.937 -6.505 -6.807 1.00 0.00 H new ATOM 0 HG2 MET A 443 -3.932 -5.129 -8.640 1.00 0.00 H new ATOM 0 HG3 MET A 443 -3.017 -3.739 -8.089 1.00 0.00 H new ATOM 0 HE1 MET A 443 -1.256 -4.547 -11.467 1.00 0.00 H new ATOM 0 HE2 MET A 443 -2.989 -4.667 -11.078 1.00 0.00 H new ATOM 0 HE3 MET A 443 -2.029 -3.303 -10.456 1.00 0.00 H new ATOM 18 N PRO A 444 -4.941 -6.908 -4.490 1.00 0.00 N ATOM 19 CA PRO A 444 -4.902 -7.846 -3.359 1.00 0.00 C ATOM 20 C PRO A 444 -3.504 -8.403 -3.025 1.00 0.00 C ATOM 21 O PRO A 444 -2.575 -8.343 -3.838 1.00 0.00 O ATOM 22 CB PRO A 444 -5.838 -8.994 -3.751 1.00 0.00 C ATOM 23 CG PRO A 444 -6.809 -8.363 -4.740 1.00 0.00 C ATOM 24 CD PRO A 444 -5.925 -7.355 -5.472 1.00 0.00 C ATOM 0 HA PRO A 444 -5.203 -7.318 -2.455 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -5.288 -9.819 -4.204 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -6.359 -9.397 -2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -7.232 -9.102 -5.421 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -7.645 -7.879 -4.235 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -5.439 -7.813 -6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -6.513 -6.517 -5.846 1.00 0.00 H new ATOM 32 N LYS A 445 -3.382 -9.028 -1.845 1.00 0.00 N ATOM 33 CA LYS A 445 -2.161 -9.669 -1.322 1.00 0.00 C ATOM 34 C LYS A 445 -2.447 -11.133 -0.975 1.00 0.00 C ATOM 35 O LYS A 445 -2.942 -11.420 0.110 1.00 0.00 O ATOM 36 CB LYS A 445 -1.622 -8.829 -0.143 1.00 0.00 C ATOM 37 CG LYS A 445 -0.182 -9.153 0.304 1.00 0.00 C ATOM 38 CD LYS A 445 0.043 -10.478 1.055 1.00 0.00 C ATOM 39 CE LYS A 445 -0.791 -10.577 2.341 1.00 0.00 C ATOM 40 NZ LYS A 445 -0.529 -11.850 3.063 1.00 0.00 N ATOM 0 H LYS A 445 -4.166 -9.105 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 445 -1.373 -9.696 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -1.669 -7.776 -0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -2.287 -8.964 0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 445 0.454 -9.155 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.164 -8.340 0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -0.208 -11.311 0.398 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.100 -10.576 1.303 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -0.560 -9.734 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -1.851 -10.508 2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.108 -11.885 3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -0.773 -12.654 2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.478 -11.903 3.319 1.00 0.00 H new ATOM 54 N SER A 446 -2.146 -12.037 -1.914 1.00 0.00 N ATOM 55 CA SER A 446 -2.331 -13.501 -1.852 1.00 0.00 C ATOM 56 C SER A 446 -3.607 -13.933 -1.106 1.00 0.00 C ATOM 57 O SER A 446 -3.572 -14.394 0.034 1.00 0.00 O ATOM 58 CB SER A 446 -1.068 -14.171 -1.290 1.00 0.00 C ATOM 59 OG SER A 446 -1.074 -15.559 -1.583 1.00 0.00 O ATOM 0 H SER A 446 -1.737 -11.750 -2.803 1.00 0.00 H new ATOM 0 HA SER A 446 -2.481 -13.848 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 446 -0.180 -13.706 -1.719 1.00 0.00 H new ATOM 0 HB3 SER A 446 -1.018 -14.020 -0.212 1.00 0.00 H new ATOM 0 HG SER A 446 -0.263 -15.973 -1.221 1.00 0.00 H new ATOM 65 N LEU A 447 -4.767 -13.755 -1.746 1.00 0.00 N ATOM 66 CA LEU A 447 -6.073 -14.124 -1.174 1.00 0.00 C ATOM 67 C LEU A 447 -6.209 -15.640 -0.967 1.00 0.00 C ATOM 68 O LEU A 447 -6.808 -16.091 0.002 1.00 0.00 O ATOM 69 CB LEU A 447 -7.198 -13.612 -2.085 1.00 0.00 C ATOM 70 CG LEU A 447 -7.186 -12.112 -2.382 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.154 -11.827 -3.522 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.649 -11.387 -1.142 1.00 0.00 C ATOM 0 H LEU A 447 -4.831 -13.349 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 447 -6.149 -13.657 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.146 -14.151 -3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.154 -13.864 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.186 -11.782 -2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.153 -10.759 -3.742 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.845 -12.380 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.158 -12.137 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.650 -10.313 -1.327 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.658 -11.712 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.975 -11.612 -0.316 1.00 0.00 H new ATOM 84 N THR A 448 -5.615 -16.414 -1.873 1.00 0.00 N ATOM 85 CA THR A 448 -5.473 -17.880 -1.944 1.00 0.00 C ATOM 86 C THR A 448 -4.571 -18.500 -0.852 1.00 0.00 C ATOM 87 O THR A 448 -4.013 -19.583 -1.037 1.00 0.00 O ATOM 88 CB THR A 448 -4.941 -18.217 -3.353 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.749 -17.506 -3.628 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.949 -17.795 -4.427 1.00 0.00 C ATOM 0 H THR A 448 -5.163 -15.980 -2.678 1.00 0.00 H new ATOM 0 HA THR A 448 -6.452 -18.321 -1.757 1.00 0.00 H new ATOM 0 HB THR A 448 -4.768 -19.293 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.430 -17.737 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.555 -18.041 -5.413 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.890 -18.322 -4.270 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.120 -16.720 -4.363 1.00 0.00 H new ATOM 98 N ASP A 449 -4.392 -17.821 0.282 1.00 0.00 N ATOM 99 CA ASP A 449 -3.440 -18.128 1.361 1.00 0.00 C ATOM 100 C ASP A 449 -4.175 -18.781 2.543 1.00 0.00 C ATOM 101 O ASP A 449 -5.181 -18.233 2.991 1.00 0.00 O ATOM 102 CB ASP A 449 -2.782 -16.813 1.795 1.00 0.00 C ATOM 103 CG ASP A 449 -1.866 -16.983 3.009 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.403 -17.048 4.137 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.627 -17.071 2.833 1.00 0.00 O ATOM 0 H ASP A 449 -4.942 -16.987 0.489 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.680 -18.828 1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.205 -16.409 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.557 -16.084 2.029 1.00 0.00 H new ATOM 110 N PRO A 450 -3.719 -19.917 3.101 1.00 0.00 N ATOM 111 CA PRO A 450 -4.520 -20.676 4.061 1.00 0.00 C ATOM 112 C PRO A 450 -4.662 -19.981 5.410 1.00 0.00 C ATOM 113 O PRO A 450 -5.628 -20.224 6.125 1.00 0.00 O ATOM 114 CB PRO A 450 -3.789 -22.006 4.230 1.00 0.00 C ATOM 115 CG PRO A 450 -2.338 -21.682 3.912 1.00 0.00 C ATOM 116 CD PRO A 450 -2.356 -20.424 3.046 1.00 0.00 C ATOM 0 HA PRO A 450 -5.539 -20.789 3.690 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.897 -22.393 5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.184 -22.765 3.555 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.768 -21.516 4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.862 -22.509 3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.649 -19.683 3.420 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.066 -20.652 2.020 1.00 0.00 H new ATOM 124 N LYS A 451 -3.708 -19.116 5.742 1.00 0.00 N ATOM 125 CA LYS A 451 -3.706 -18.392 7.016 1.00 0.00 C ATOM 126 C LYS A 451 -4.778 -17.301 6.978 1.00 0.00 C ATOM 127 O LYS A 451 -5.593 -17.197 7.891 1.00 0.00 O ATOM 128 CB LYS A 451 -2.290 -17.818 7.249 1.00 0.00 C ATOM 129 CG LYS A 451 -1.149 -18.804 6.894 1.00 0.00 C ATOM 130 CD LYS A 451 -1.064 -19.991 7.864 1.00 0.00 C ATOM 131 CE LYS A 451 -0.039 -21.028 7.389 1.00 0.00 C ATOM 132 NZ LYS A 451 1.363 -20.536 7.481 1.00 0.00 N ATOM 0 H LYS A 451 -2.915 -18.895 5.139 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.946 -19.053 7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.173 -16.912 6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.194 -17.527 8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.301 -19.178 5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.199 -18.269 6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.789 -19.633 8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.044 -20.460 7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.141 -21.934 7.987 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.257 -21.301 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 2.013 -21.276 7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.473 -19.687 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.584 -20.300 8.470 1.00 0.00 H new ATOM 146 N LEU A 452 -4.821 -16.558 5.871 1.00 0.00 N ATOM 147 CA LEU A 452 -5.891 -15.594 5.617 1.00 0.00 C ATOM 148 C LEU A 452 -7.230 -16.318 5.501 1.00 0.00 C ATOM 149 O LEU A 452 -8.167 -15.992 6.224 1.00 0.00 O ATOM 150 CB LEU A 452 -5.536 -14.828 4.326 1.00 0.00 C ATOM 151 CG LEU A 452 -4.644 -13.584 4.497 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.640 -13.657 5.640 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.900 -13.290 3.204 1.00 0.00 C ATOM 0 H LEU A 452 -4.121 -16.607 5.131 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.985 -14.885 6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.036 -15.517 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.464 -14.521 3.844 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.335 -12.781 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.062 -12.734 5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.171 -13.789 6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.968 -14.500 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.273 -12.409 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.275 -14.144 2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.618 -13.107 2.405 1.00 0.00 H new ATOM 165 N LEU A 453 -7.305 -17.325 4.631 1.00 0.00 N ATOM 166 CA LEU A 453 -8.536 -18.068 4.405 1.00 0.00 C ATOM 167 C LEU A 453 -9.102 -18.676 5.708 1.00 0.00 C ATOM 168 O LEU A 453 -10.293 -18.528 5.982 1.00 0.00 O ATOM 169 CB LEU A 453 -8.251 -19.083 3.280 1.00 0.00 C ATOM 170 CG LEU A 453 -8.077 -18.466 1.872 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.743 -19.557 0.848 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.314 -17.715 1.390 1.00 0.00 C ATOM 0 H LEU A 453 -6.517 -17.644 4.068 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.342 -17.411 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.347 -19.637 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.068 -19.804 3.246 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.260 -17.750 1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.624 -19.107 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.816 -20.054 1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.552 -20.287 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.128 -17.306 0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.161 -18.399 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.538 -16.902 2.081 1.00 0.00 H new ATOM 184 N LYS A 454 -8.252 -19.250 6.571 1.00 0.00 N ATOM 185 CA LYS A 454 -8.679 -19.735 7.895 1.00 0.00 C ATOM 186 C LYS A 454 -9.285 -18.638 8.778 1.00 0.00 C ATOM 187 O LYS A 454 -10.363 -18.853 9.337 1.00 0.00 O ATOM 188 CB LYS A 454 -7.491 -20.438 8.567 1.00 0.00 C ATOM 189 CG LYS A 454 -7.853 -21.080 9.916 1.00 0.00 C ATOM 190 CD LYS A 454 -6.714 -21.948 10.475 1.00 0.00 C ATOM 191 CE LYS A 454 -6.442 -23.169 9.584 1.00 0.00 C ATOM 192 NZ LYS A 454 -5.395 -24.056 10.154 1.00 0.00 N ATOM 0 H LYS A 454 -7.261 -19.391 6.377 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.491 -20.448 7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.106 -21.207 7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.688 -19.716 8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.096 -20.297 10.634 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.747 -21.692 9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -5.807 -21.349 10.559 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.970 -22.281 11.481 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -7.364 -23.735 9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -6.132 -22.833 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -5.244 -24.867 9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -4.507 -23.525 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -5.701 -24.399 11.087 1.00 0.00 H new ATOM 206 N ASN A 455 -8.622 -17.480 8.896 1.00 0.00 N ATOM 207 CA ASN A 455 -9.126 -16.371 9.696 1.00 0.00 C ATOM 208 C ASN A 455 -9.551 -15.147 8.856 1.00 0.00 C ATOM 209 O ASN A 455 -8.746 -14.271 8.520 1.00 0.00 O ATOM 210 CB ASN A 455 -8.177 -16.099 10.870 1.00 0.00 C ATOM 211 CG ASN A 455 -6.685 -16.256 10.641 1.00 0.00 C ATOM 212 OD1 ASN A 455 -6.095 -17.288 10.933 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.006 -15.227 10.200 1.00 0.00 N ATOM 0 H ASN A 455 -7.729 -17.292 8.441 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.076 -16.659 10.147 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.355 -15.080 11.212 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.460 -16.763 11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -4.993 -15.289 10.102 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.490 -14.364 9.955 1.00 0.00 H new ATOM 220 N ILE A 456 -10.872 -15.107 8.606 1.00 0.00 N ATOM 221 CA ILE A 456 -11.510 -14.049 7.789 1.00 0.00 C ATOM 222 C ILE A 456 -11.084 -12.601 8.095 1.00 0.00 C ATOM 223 O ILE A 456 -10.860 -11.859 7.135 1.00 0.00 O ATOM 224 CB ILE A 456 -13.060 -14.197 7.835 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.541 -15.652 7.655 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.762 -13.293 6.807 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.017 -16.341 6.393 1.00 0.00 C ATOM 0 H ILE A 456 -11.528 -15.802 8.961 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.137 -14.219 6.779 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.340 -13.876 8.838 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.235 -16.233 8.525 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.631 -15.661 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.841 -13.432 6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.516 -12.251 7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.427 -13.555 5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.404 -17.359 6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.345 -15.787 5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.928 -16.368 6.419 1.00 0.00 H new ATOM 239 N PRO A 457 -10.902 -12.174 9.365 1.00 0.00 N ATOM 240 CA PRO A 457 -10.329 -10.863 9.671 1.00 0.00 C ATOM 241 C PRO A 457 -9.021 -10.577 8.917 1.00 0.00 C ATOM 242 O PRO A 457 -8.869 -9.500 8.352 1.00 0.00 O ATOM 243 CB PRO A 457 -10.116 -10.854 11.191 1.00 0.00 C ATOM 244 CG PRO A 457 -11.184 -11.819 11.705 1.00 0.00 C ATOM 245 CD PRO A 457 -11.233 -12.872 10.604 1.00 0.00 C ATOM 0 HA PRO A 457 -11.002 -10.071 9.344 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.113 -11.186 11.458 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.243 -9.855 11.608 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.911 -12.251 12.668 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.147 -11.326 11.838 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.523 -13.676 10.801 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.221 -13.327 10.543 1.00 0.00 H new ATOM 253 N MET A 458 -8.097 -11.544 8.860 1.00 0.00 N ATOM 254 CA MET A 458 -6.783 -11.337 8.239 1.00 0.00 C ATOM 255 C MET A 458 -6.851 -11.447 6.707 1.00 0.00 C ATOM 256 O MET A 458 -6.107 -10.764 6.005 1.00 0.00 O ATOM 257 CB MET A 458 -5.829 -12.377 8.842 1.00 0.00 C ATOM 258 CG MET A 458 -4.397 -11.868 8.894 1.00 0.00 C ATOM 259 SD MET A 458 -3.236 -12.865 9.885 1.00 0.00 S ATOM 260 CE MET A 458 -2.809 -14.240 8.778 1.00 0.00 C ATOM 0 H MET A 458 -8.236 -12.481 9.238 1.00 0.00 H new ATOM 0 HA MET A 458 -6.423 -10.329 8.443 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.160 -12.633 9.848 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.868 -13.292 8.251 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.016 -11.807 7.875 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.406 -10.853 9.292 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.239 -14.988 9.330 1.00 0.00 H new ATOM 0 HE2 MET A 458 -3.722 -14.692 8.391 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.209 -13.866 7.948 1.00 0.00 H new ATOM 270 N TRP A 459 -7.773 -12.258 6.173 1.00 0.00 N ATOM 271 CA TRP A 459 -8.105 -12.220 4.743 1.00 0.00 C ATOM 272 C TRP A 459 -8.549 -10.810 4.316 1.00 0.00 C ATOM 273 O TRP A 459 -8.039 -10.256 3.342 1.00 0.00 O ATOM 274 CB TRP A 459 -9.180 -13.260 4.440 1.00 0.00 C ATOM 275 CG TRP A 459 -9.527 -13.385 3.000 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.917 -14.190 2.102 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.545 -12.645 2.272 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.537 -14.051 0.876 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.534 -13.098 0.921 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.458 -11.624 2.618 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.396 -12.570 -0.047 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.301 -11.066 1.646 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.258 -11.523 0.321 1.00 0.00 C ATOM 0 H TRP A 459 -8.301 -12.947 6.708 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.214 -12.463 4.165 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.843 -14.230 4.805 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.081 -13.006 4.997 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.079 -14.838 2.310 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.289 -14.585 0.043 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.507 -11.271 3.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.399 -12.959 -1.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -12.988 -10.279 1.920 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.893 -11.066 -0.423 1.00 0.00 H new ATOM 294 N LEU A 460 -9.458 -10.200 5.080 1.00 0.00 N ATOM 295 CA LEU A 460 -10.002 -8.870 4.833 1.00 0.00 C ATOM 296 C LEU A 460 -9.015 -7.726 5.160 1.00 0.00 C ATOM 297 O LEU A 460 -9.059 -6.666 4.528 1.00 0.00 O ATOM 298 CB LEU A 460 -11.290 -8.825 5.656 1.00 0.00 C ATOM 299 CG LEU A 460 -12.325 -7.822 5.155 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.961 -8.194 3.817 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.418 -7.807 6.213 1.00 0.00 C ATOM 0 H LEU A 460 -9.847 -10.637 5.916 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.197 -8.705 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.738 -9.819 5.661 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.038 -8.583 6.689 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.833 -6.862 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.684 -7.430 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.187 -8.263 3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.466 -9.155 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.199 -7.106 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.845 -8.805 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.995 -7.499 7.169 1.00 0.00 H new ATOM 313 N LYS A 461 -8.084 -7.949 6.104 1.00 0.00 N ATOM 314 CA LYS A 461 -6.934 -7.059 6.313 1.00 0.00 C ATOM 315 C LYS A 461 -6.133 -6.836 5.037 1.00 0.00 C ATOM 316 O LYS A 461 -5.792 -5.701 4.737 1.00 0.00 O ATOM 317 CB LYS A 461 -6.065 -7.688 7.397 1.00 0.00 C ATOM 318 CG LYS A 461 -6.650 -7.405 8.779 1.00 0.00 C ATOM 319 CD LYS A 461 -6.116 -6.084 9.309 1.00 0.00 C ATOM 320 CE LYS A 461 -6.564 -5.818 10.751 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.128 -4.474 11.216 1.00 0.00 N ATOM 0 H LYS A 461 -8.109 -8.747 6.739 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.288 -6.074 6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -5.996 -8.764 7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.052 -7.291 7.336 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -7.738 -7.370 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.392 -8.212 9.464 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.027 -6.089 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.458 -5.272 8.668 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.650 -5.893 10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.152 -6.583 11.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.447 -4.325 12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.091 -4.413 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -6.542 -3.743 10.602 1.00 0.00 H new ATOM 335 N SER A 462 -5.942 -7.892 4.251 1.00 0.00 N ATOM 336 CA SER A 462 -5.291 -7.791 2.922 1.00 0.00 C ATOM 337 C SER A 462 -6.098 -7.066 1.809 1.00 0.00 C ATOM 338 O SER A 462 -5.749 -7.171 0.632 1.00 0.00 O ATOM 339 CB SER A 462 -4.874 -9.195 2.456 1.00 0.00 C ATOM 340 OG SER A 462 -3.931 -9.747 3.362 1.00 0.00 O ATOM 0 H SER A 462 -6.226 -8.839 4.502 1.00 0.00 H new ATOM 0 HA SER A 462 -4.428 -7.144 3.077 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.750 -9.841 2.391 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.443 -9.142 1.456 1.00 0.00 H new ATOM 0 HG SER A 462 -4.347 -10.482 3.860 1.00 0.00 H new ATOM 346 N LEU A 463 -7.167 -6.325 2.146 1.00 0.00 N ATOM 347 CA LEU A 463 -8.080 -5.597 1.248 1.00 0.00 C ATOM 348 C LEU A 463 -8.464 -4.204 1.791 1.00 0.00 C ATOM 349 O LEU A 463 -9.024 -3.407 1.039 1.00 0.00 O ATOM 350 CB LEU A 463 -9.364 -6.430 1.030 1.00 0.00 C ATOM 351 CG LEU A 463 -9.178 -7.750 0.264 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.437 -8.600 0.390 1.00 0.00 C ATOM 353 CD2 LEU A 463 -8.944 -7.522 -1.232 1.00 0.00 C ATOM 0 H LEU A 463 -7.435 -6.211 3.123 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.552 -5.447 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.800 -6.654 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.086 -5.817 0.491 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.308 -8.243 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.301 -9.535 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.626 -8.817 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.286 -8.057 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -8.818 -8.483 -1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.801 -7.001 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.046 -6.920 -1.372 1.00 0.00 H new ATOM 365 N ARG A 464 -8.159 -3.907 3.071 1.00 0.00 N ATOM 366 CA ARG A 464 -8.537 -2.621 3.712 1.00 0.00 C ATOM 367 C ARG A 464 -10.041 -2.368 3.802 1.00 0.00 C ATOM 368 O ARG A 464 -10.529 -1.251 3.981 1.00 0.00 O ATOM 369 CB ARG A 464 -7.701 -1.473 3.158 1.00 0.00 C ATOM 370 CG ARG A 464 -6.262 -1.566 3.670 1.00 0.00 C ATOM 371 CD ARG A 464 -5.429 -2.792 3.298 1.00 0.00 C ATOM 372 NE ARG A 464 -3.987 -2.590 3.536 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.061 -2.222 2.668 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.343 -1.912 1.435 1.00 0.00 N ATOM 375 NH2 ARG A 464 -1.812 -2.159 3.029 1.00 0.00 N ATOM 0 H ARG A 464 -7.650 -4.541 3.687 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.277 -2.697 4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.709 -1.502 2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.139 -0.520 3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.728 -0.684 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.294 -1.505 4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.773 -3.650 3.876 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.590 -3.031 2.247 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.665 -2.755 4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.308 -1.948 1.108 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.598 -1.633 0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.545 -2.394 3.985 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.100 -1.875 2.356 1.00 0.00 H new ATOM 389 N LEU A 465 -10.735 -3.501 3.794 1.00 0.00 N ATOM 390 CA LEU A 465 -12.152 -3.555 4.118 1.00 0.00 C ATOM 391 C LEU A 465 -12.322 -4.147 5.522 1.00 0.00 C ATOM 392 O LEU A 465 -13.429 -4.518 5.903 1.00 0.00 O ATOM 393 CB LEU A 465 -12.845 -4.378 3.026 1.00 0.00 C ATOM 394 CG LEU A 465 -12.607 -3.803 1.616 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.188 -4.763 0.604 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.240 -2.425 1.440 1.00 0.00 C ATOM 0 H LEU A 465 -10.329 -4.407 3.562 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.611 -2.567 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.481 -5.405 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.916 -4.412 3.225 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.533 -3.684 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.029 -4.372 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.698 -5.732 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.257 -4.878 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.045 -2.061 0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.316 -2.496 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.811 -1.732 2.164 1.00 0.00 H new ATOM 408 N HIS A 466 -11.230 -4.217 6.305 1.00 0.00 N ATOM 409 CA HIS A 466 -11.255 -4.839 7.648 1.00 0.00 C ATOM 410 C HIS A 466 -12.156 -4.137 8.695 1.00 0.00 C ATOM 411 O HIS A 466 -12.190 -4.547 9.856 1.00 0.00 O ATOM 412 CB HIS A 466 -9.810 -5.017 8.140 1.00 0.00 C ATOM 413 CG HIS A 466 -8.978 -3.762 8.098 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.943 -3.509 7.223 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.126 -2.661 8.897 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.478 -2.277 7.482 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.165 -1.724 8.497 1.00 0.00 N ATOM 0 H HIS A 466 -10.317 -3.851 6.033 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.737 -5.810 7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.831 -5.390 9.164 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.324 -5.781 7.533 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.850 -2.538 9.689 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.668 -1.798 6.951 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.015 -0.799 8.899 1.00 0.00 H new ATOM 425 N LYS A 467 -12.943 -3.135 8.271 1.00 0.00 N ATOM 426 CA LYS A 467 -13.978 -2.562 9.153 1.00 0.00 C ATOM 427 C LYS A 467 -15.187 -3.492 9.186 1.00 0.00 C ATOM 428 O LYS A 467 -15.886 -3.596 10.191 1.00 0.00 O ATOM 429 CB LYS A 467 -14.425 -1.204 8.583 1.00 0.00 C ATOM 430 CG LYS A 467 -13.273 -0.216 8.361 1.00 0.00 C ATOM 431 CD LYS A 467 -12.464 0.128 9.626 1.00 0.00 C ATOM 432 CE LYS A 467 -13.396 0.684 10.710 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.668 1.227 11.885 1.00 0.00 N ATOM 0 H LYS A 467 -12.887 -2.711 7.345 1.00 0.00 H new ATOM 0 HA LYS A 467 -13.573 -2.439 10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.937 -1.369 7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.150 -0.756 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -12.595 -0.632 7.615 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -13.679 0.706 7.944 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -11.954 -0.762 9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -11.693 0.861 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.015 1.471 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.070 -0.106 11.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.339 1.707 12.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.206 0.449 12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -11.948 1.906 11.564 1.00 0.00 H new ATOM 447 N TYR A 468 -15.385 -4.186 8.061 1.00 0.00 N ATOM 448 CA TYR A 468 -16.488 -5.108 7.889 1.00 0.00 C ATOM 449 C TYR A 468 -16.101 -6.524 8.348 1.00 0.00 C ATOM 450 O TYR A 468 -16.830 -7.476 8.090 1.00 0.00 O ATOM 451 CB TYR A 468 -16.824 -5.039 6.396 1.00 0.00 C ATOM 452 CG TYR A 468 -17.354 -3.716 5.843 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.527 -2.560 6.640 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.689 -3.662 4.477 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.038 -1.376 6.077 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.207 -2.480 3.910 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.385 -1.334 4.713 1.00 0.00 C ATOM 458 OH TYR A 468 -18.882 -0.188 4.184 1.00 0.00 O ATOM 0 H TYR A 468 -14.776 -4.116 7.246 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.354 -4.847 8.497 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -15.924 -5.298 5.838 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.564 -5.811 6.184 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.265 -2.586 7.687 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.548 -4.535 3.857 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.164 -0.498 6.692 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.467 -2.452 2.862 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.219 0.209 3.581 1.00 0.00 H new ATOM 468 N SER A 469 -14.966 -6.655 9.053 1.00 0.00 N ATOM 469 CA SER A 469 -14.506 -7.942 9.585 1.00 0.00 C ATOM 470 C SER A 469 -15.611 -8.710 10.305 1.00 0.00 C ATOM 471 O SER A 469 -15.934 -9.815 9.897 1.00 0.00 O ATOM 472 CB SER A 469 -13.314 -7.688 10.508 1.00 0.00 C ATOM 473 OG SER A 469 -12.830 -8.899 11.047 1.00 0.00 O ATOM 0 H SER A 469 -14.346 -5.874 9.268 1.00 0.00 H new ATOM 0 HA SER A 469 -14.204 -8.575 8.750 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.519 -7.188 9.954 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.610 -7.018 11.315 1.00 0.00 H new ATOM 0 HG SER A 469 -12.176 -8.706 11.751 1.00 0.00 H new ATOM 479 N ASP A 470 -16.280 -8.105 11.287 1.00 0.00 N ATOM 480 CA ASP A 470 -17.320 -8.793 12.074 1.00 0.00 C ATOM 481 C ASP A 470 -18.646 -8.944 11.330 1.00 0.00 C ATOM 482 O ASP A 470 -19.497 -9.766 11.674 1.00 0.00 O ATOM 483 CB ASP A 470 -17.555 -7.932 13.304 1.00 0.00 C ATOM 484 CG ASP A 470 -18.242 -8.688 14.454 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.617 -9.608 15.034 1.00 0.00 O ATOM 486 OD2 ASP A 470 -19.394 -8.337 14.809 1.00 0.00 O ATOM 0 H ASP A 470 -16.124 -7.135 11.562 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.977 -9.802 12.302 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -16.599 -7.543 13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.166 -7.073 13.026 1.00 0.00 H new ATOM 491 N ALA A 471 -18.778 -8.139 10.276 1.00 0.00 N ATOM 492 CA ALA A 471 -19.927 -8.241 9.386 1.00 0.00 C ATOM 493 C ALA A 471 -19.789 -9.458 8.447 1.00 0.00 C ATOM 494 O ALA A 471 -20.768 -9.932 7.865 1.00 0.00 O ATOM 495 CB ALA A 471 -20.071 -6.922 8.612 1.00 0.00 C ATOM 0 H ALA A 471 -18.107 -7.415 10.021 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.835 -8.403 9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.928 -6.985 7.942 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.220 -6.102 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.168 -6.741 8.030 1.00 0.00 H new ATOM 501 N LEU A 472 -18.556 -9.971 8.342 1.00 0.00 N ATOM 502 CA LEU A 472 -18.230 -11.055 7.406 1.00 0.00 C ATOM 503 C LEU A 472 -17.667 -12.298 8.126 1.00 0.00 C ATOM 504 O LEU A 472 -17.681 -13.400 7.579 1.00 0.00 O ATOM 505 CB LEU A 472 -17.267 -10.450 6.357 1.00 0.00 C ATOM 506 CG LEU A 472 -17.914 -9.307 5.537 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.884 -8.533 4.705 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.036 -9.869 4.657 1.00 0.00 C ATOM 0 H LEU A 472 -17.763 -9.650 8.898 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.124 -11.433 6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.379 -10.071 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.936 -11.236 5.678 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.341 -8.590 6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.386 -7.742 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.138 -8.093 5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.394 -9.213 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.487 -9.060 4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.625 -10.613 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.794 -10.334 5.287 1.00 0.00 H new ATOM 520 N SER A 473 -17.268 -12.123 9.390 1.00 0.00 N ATOM 521 CA SER A 473 -16.733 -13.217 10.212 1.00 0.00 C ATOM 522 C SER A 473 -17.737 -14.341 10.519 1.00 0.00 C ATOM 523 O SER A 473 -17.334 -15.477 10.786 1.00 0.00 O ATOM 524 CB SER A 473 -16.209 -12.602 11.519 1.00 0.00 C ATOM 525 OG SER A 473 -17.257 -12.376 12.448 1.00 0.00 O ATOM 0 H SER A 473 -17.306 -11.225 9.871 1.00 0.00 H new ATOM 0 HA SER A 473 -15.943 -13.701 9.638 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.467 -13.266 11.962 1.00 0.00 H new ATOM 0 HB3 SER A 473 -15.705 -11.660 11.302 1.00 0.00 H new ATOM 0 HG SER A 473 -16.889 -11.986 13.268 1.00 0.00 H new ATOM 531 N GLY A 474 -19.044 -14.045 10.422 1.00 0.00 N ATOM 532 CA GLY A 474 -20.096 -15.058 10.580 1.00 0.00 C ATOM 533 C GLY A 474 -20.209 -16.068 9.426 1.00 0.00 C ATOM 534 O GLY A 474 -21.058 -16.961 9.491 1.00 0.00 O ATOM 0 H GLY A 474 -19.396 -13.107 10.234 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.915 -15.606 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.054 -14.550 10.692 1.00 0.00 H new ATOM 538 N THR A 475 -19.376 -15.935 8.384 1.00 0.00 N ATOM 539 CA THR A 475 -19.376 -16.868 7.242 1.00 0.00 C ATOM 540 C THR A 475 -17.935 -17.337 6.963 1.00 0.00 C ATOM 541 O THR A 475 -17.051 -16.487 6.827 1.00 0.00 O ATOM 542 CB THR A 475 -19.997 -16.179 6.011 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.392 -16.040 6.193 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.796 -16.975 4.725 1.00 0.00 C ATOM 0 H THR A 475 -18.688 -15.186 8.306 1.00 0.00 H new ATOM 0 HA THR A 475 -19.979 -17.746 7.474 1.00 0.00 H new ATOM 0 HB THR A 475 -19.496 -15.215 5.917 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.782 -15.600 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.254 -16.442 3.892 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.730 -17.097 4.536 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.261 -17.956 4.828 1.00 0.00 H new ATOM 552 N PRO A 476 -17.654 -18.656 6.874 1.00 0.00 N ATOM 553 CA PRO A 476 -16.310 -19.154 6.573 1.00 0.00 C ATOM 554 C PRO A 476 -15.926 -18.873 5.129 1.00 0.00 C ATOM 555 O PRO A 476 -16.784 -18.704 4.266 1.00 0.00 O ATOM 556 CB PRO A 476 -16.342 -20.661 6.792 1.00 0.00 C ATOM 557 CG PRO A 476 -17.805 -21.019 6.560 1.00 0.00 C ATOM 558 CD PRO A 476 -18.592 -19.766 6.940 1.00 0.00 C ATOM 0 HA PRO A 476 -15.579 -18.659 7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.685 -21.183 6.096 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.017 -20.928 7.798 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.982 -21.295 5.520 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.103 -21.871 7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.427 -19.610 6.257 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.012 -19.860 7.941 1.00 0.00 H new ATOM 566 N TRP A 477 -14.629 -18.912 4.845 1.00 0.00 N ATOM 567 CA TRP A 477 -14.106 -18.446 3.554 1.00 0.00 C ATOM 568 C TRP A 477 -14.688 -19.262 2.398 1.00 0.00 C ATOM 569 O TRP A 477 -15.218 -18.666 1.468 1.00 0.00 O ATOM 570 CB TRP A 477 -12.567 -18.458 3.512 1.00 0.00 C ATOM 571 CG TRP A 477 -11.914 -19.800 3.335 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.569 -20.661 4.319 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.628 -20.496 2.082 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.034 -21.806 3.762 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.082 -21.777 2.385 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.854 -20.192 0.721 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.742 -22.697 1.384 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.529 -21.109 -0.291 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.966 -22.355 0.039 1.00 0.00 C ATOM 0 H TRP A 477 -13.917 -19.260 5.487 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.424 -17.410 3.438 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.242 -17.810 2.698 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.196 -18.017 4.437 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.693 -20.481 5.377 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.650 -22.580 4.304 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.284 -19.238 0.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.314 -23.655 1.642 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.712 -20.857 -1.325 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.705 -23.052 -0.744 1.00 0.00 H new ATOM 590 N ILE A 478 -14.542 -20.596 2.494 1.00 0.00 N ATOM 591 CA ILE A 478 -15.172 -21.564 1.571 1.00 0.00 C ATOM 592 C ILE A 478 -16.575 -21.200 1.048 1.00 0.00 C ATOM 593 O ILE A 478 -16.949 -21.629 -0.035 1.00 0.00 O ATOM 594 CB ILE A 478 -15.286 -22.853 2.435 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.243 -24.145 1.599 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.519 -22.932 3.347 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.811 -24.498 1.196 1.00 0.00 C ATOM 0 H ILE A 478 -13.979 -21.039 3.220 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.570 -21.631 0.665 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.403 -22.775 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.675 -24.966 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.855 -24.023 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.500 -23.869 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.510 -22.095 4.045 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.424 -22.888 2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.814 -25.415 0.607 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.390 -23.687 0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.207 -24.644 2.091 1.00 0.00 H new ATOM 609 N GLU A 479 -17.328 -20.427 1.837 1.00 0.00 N ATOM 610 CA GLU A 479 -18.687 -20.017 1.488 1.00 0.00 C ATOM 611 C GLU A 479 -18.796 -18.517 1.243 1.00 0.00 C ATOM 612 O GLU A 479 -19.601 -18.105 0.415 1.00 0.00 O ATOM 613 CB GLU A 479 -19.632 -20.344 2.631 1.00 0.00 C ATOM 614 CG GLU A 479 -20.256 -21.727 2.452 1.00 0.00 C ATOM 615 CD GLU A 479 -21.159 -22.178 3.621 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.624 -21.335 4.427 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.432 -23.399 3.725 1.00 0.00 O ATOM 0 H GLU A 479 -17.009 -20.069 2.737 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.946 -20.554 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.091 -20.306 3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.418 -19.591 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.843 -21.731 1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.458 -22.458 2.323 1.00 0.00 H new ATOM 624 N LEU A 480 -17.993 -17.723 1.958 1.00 0.00 N ATOM 625 CA LEU A 480 -17.954 -16.277 1.784 1.00 0.00 C ATOM 626 C LEU A 480 -17.816 -15.927 0.305 1.00 0.00 C ATOM 627 O LEU A 480 -18.537 -15.090 -0.226 1.00 0.00 O ATOM 628 CB LEU A 480 -16.759 -15.732 2.598 1.00 0.00 C ATOM 629 CG LEU A 480 -16.766 -14.217 2.802 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.688 -13.866 3.964 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.362 -13.710 3.143 1.00 0.00 C ATOM 0 H LEU A 480 -17.353 -18.070 2.673 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.879 -15.824 2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.750 -16.217 3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.834 -16.013 2.094 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.109 -13.751 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.694 -12.786 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.699 -14.208 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.331 -14.353 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.390 -12.630 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.016 -14.187 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.680 -13.952 2.328 1.00 0.00 H new ATOM 643 N ILE A 481 -16.767 -16.450 -0.301 1.00 0.00 N ATOM 644 CA ILE A 481 -16.592 -16.320 -1.740 1.00 0.00 C ATOM 645 C ILE A 481 -17.888 -16.523 -2.583 1.00 0.00 C ATOM 646 O ILE A 481 -18.098 -15.812 -3.565 1.00 0.00 O ATOM 647 CB ILE A 481 -15.539 -17.418 -1.952 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.850 -18.898 -1.732 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.275 -17.008 -1.138 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.669 -19.759 -2.219 1.00 0.00 C ATOM 0 H ILE A 481 -16.026 -16.966 0.174 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.308 -15.321 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.434 -17.431 -3.037 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.037 -19.086 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.758 -19.172 -2.270 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.501 -17.765 -1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.906 -16.048 -1.499 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.534 -16.924 -0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.897 -20.813 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.502 -19.581 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.771 -19.494 -1.661 1.00 0.00 H new ATOM 662 N TYR A 482 -18.779 -17.457 -2.207 1.00 0.00 N ATOM 663 CA TYR A 482 -20.010 -17.736 -2.971 1.00 0.00 C ATOM 664 C TYR A 482 -21.136 -16.694 -2.798 1.00 0.00 C ATOM 665 O TYR A 482 -22.202 -16.832 -3.407 1.00 0.00 O ATOM 666 CB TYR A 482 -20.558 -19.108 -2.540 1.00 0.00 C ATOM 667 CG TYR A 482 -19.628 -20.307 -2.613 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.557 -20.346 -3.524 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.860 -21.402 -1.762 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.732 -21.487 -3.614 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.043 -22.547 -1.835 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.993 -22.600 -2.782 1.00 0.00 C ATOM 673 OH TYR A 482 -17.223 -23.716 -2.882 1.00 0.00 O ATOM 0 H TYR A 482 -18.669 -18.035 -1.374 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.720 -17.704 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.907 -19.019 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.431 -19.326 -3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.364 -19.495 -4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.670 -21.365 -1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.908 -21.510 -4.312 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.217 -23.381 -1.171 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.534 -24.387 -2.239 1.00 0.00 H new ATOM 683 N LEU A 483 -20.912 -15.683 -1.957 1.00 0.00 N ATOM 684 CA LEU A 483 -21.893 -14.606 -1.733 1.00 0.00 C ATOM 685 C LEU A 483 -22.246 -13.815 -3.011 1.00 0.00 C ATOM 686 O LEU A 483 -21.569 -13.897 -4.040 1.00 0.00 O ATOM 687 CB LEU A 483 -21.343 -13.631 -0.672 1.00 0.00 C ATOM 688 CG LEU A 483 -21.540 -13.977 0.812 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.915 -13.567 1.296 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.435 -15.450 1.154 1.00 0.00 C ATOM 0 H LEU A 483 -20.055 -15.583 -1.413 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.812 -15.085 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.273 -13.519 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.799 -12.657 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.727 -13.433 1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.022 -13.826 2.349 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.038 -12.491 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.676 -14.089 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.589 -15.587 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.194 -16.006 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.446 -15.818 0.880 1.00 0.00 H new ATOM 702 N ASP A 484 -23.289 -12.987 -2.889 1.00 0.00 N ATOM 703 CA ASP A 484 -23.742 -12.125 -3.987 1.00 0.00 C ATOM 704 C ASP A 484 -23.889 -10.667 -3.526 1.00 0.00 C ATOM 705 O ASP A 484 -23.891 -10.360 -2.334 1.00 0.00 O ATOM 706 CB ASP A 484 -25.078 -12.631 -4.555 1.00 0.00 C ATOM 707 CG ASP A 484 -25.007 -14.075 -5.080 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.468 -14.286 -6.195 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.535 -14.995 -4.410 1.00 0.00 O ATOM 0 H ASP A 484 -23.839 -12.895 -2.035 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.985 -12.163 -4.770 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.841 -12.571 -3.779 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.394 -11.972 -5.364 1.00 0.00 H new ATOM 714 N ASP A 485 -24.058 -9.779 -4.501 1.00 0.00 N ATOM 715 CA ASP A 485 -24.118 -8.330 -4.255 1.00 0.00 C ATOM 716 C ASP A 485 -25.250 -7.906 -3.305 1.00 0.00 C ATOM 717 O ASP A 485 -25.048 -7.079 -2.413 1.00 0.00 O ATOM 718 CB ASP A 485 -24.243 -7.593 -5.600 1.00 0.00 C ATOM 719 CG ASP A 485 -25.465 -8.003 -6.442 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.457 -9.114 -7.022 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.427 -7.202 -6.539 1.00 0.00 O ATOM 0 H ASP A 485 -24.158 -10.036 -5.483 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.192 -8.055 -3.750 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.292 -6.521 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.340 -7.772 -6.183 1.00 0.00 H new ATOM 726 N GLU A 486 -26.432 -8.501 -3.471 1.00 0.00 N ATOM 727 CA GLU A 486 -27.548 -8.290 -2.542 1.00 0.00 C ATOM 728 C GLU A 486 -27.215 -8.816 -1.148 1.00 0.00 C ATOM 729 O GLU A 486 -27.417 -8.118 -0.154 1.00 0.00 O ATOM 730 CB GLU A 486 -28.831 -8.923 -3.080 1.00 0.00 C ATOM 731 CG GLU A 486 -30.004 -8.854 -2.094 1.00 0.00 C ATOM 732 CD GLU A 486 -31.301 -9.406 -2.718 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.397 -10.638 -2.945 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.243 -8.615 -2.972 1.00 0.00 O ATOM 0 H GLU A 486 -26.644 -9.135 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.714 -7.216 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.114 -8.422 -4.006 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.636 -9.966 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.760 -9.423 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.159 -7.821 -1.784 1.00 0.00 H new ATOM 741 N THR A 487 -26.690 -10.036 -1.060 1.00 0.00 N ATOM 742 CA THR A 487 -26.349 -10.641 0.226 1.00 0.00 C ATOM 743 C THR A 487 -25.282 -9.834 0.965 1.00 0.00 C ATOM 744 O THR A 487 -25.406 -9.666 2.169 1.00 0.00 O ATOM 745 CB THR A 487 -25.918 -12.102 0.068 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.833 -12.790 -0.762 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.956 -12.794 1.442 1.00 0.00 C ATOM 0 H THR A 487 -26.491 -10.627 -1.867 1.00 0.00 H new ATOM 0 HA THR A 487 -27.255 -10.626 0.832 1.00 0.00 H new ATOM 0 HB THR A 487 -24.916 -12.121 -0.362 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.549 -13.723 -0.859 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.650 -13.835 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.276 -12.285 2.125 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.969 -12.754 1.842 1.00 0.00 H new ATOM 755 N LEU A 488 -24.301 -9.246 0.271 1.00 0.00 N ATOM 756 CA LEU A 488 -23.350 -8.313 0.894 1.00 0.00 C ATOM 757 C LEU A 488 -24.074 -7.095 1.491 1.00 0.00 C ATOM 758 O LEU A 488 -23.847 -6.757 2.652 1.00 0.00 O ATOM 759 CB LEU A 488 -22.349 -7.869 -0.193 1.00 0.00 C ATOM 760 CG LEU A 488 -21.042 -8.668 -0.161 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.196 -10.085 -0.639 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.010 -8.073 -1.088 1.00 0.00 C ATOM 0 H LEU A 488 -24.143 -9.399 -0.725 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.830 -8.807 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -22.812 -7.979 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.125 -6.810 -0.063 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.743 -8.638 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.233 -10.592 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.914 -10.607 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.554 -10.085 -1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.095 -8.664 -1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.392 -8.077 -2.109 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -19.796 -7.048 -0.785 1.00 0.00 H new ATOM 774 N GLU A 489 -24.998 -6.481 0.748 1.00 0.00 N ATOM 775 CA GLU A 489 -25.855 -5.416 1.293 1.00 0.00 C ATOM 776 C GLU A 489 -26.590 -5.863 2.581 1.00 0.00 C ATOM 777 O GLU A 489 -26.740 -5.077 3.515 1.00 0.00 O ATOM 778 CB GLU A 489 -26.781 -4.923 0.152 1.00 0.00 C ATOM 779 CG GLU A 489 -28.281 -4.783 0.448 1.00 0.00 C ATOM 780 CD GLU A 489 -28.664 -3.545 1.285 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.121 -2.440 1.040 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.578 -3.661 2.139 1.00 0.00 O ATOM 0 H GLU A 489 -25.175 -6.700 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.257 -4.569 1.629 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.414 -3.951 -0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.669 -5.609 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.821 -4.746 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.618 -5.677 0.973 1.00 0.00 H new ATOM 789 N LYS A 490 -26.969 -7.144 2.679 1.00 0.00 N ATOM 790 CA LYS A 490 -27.622 -7.687 3.886 1.00 0.00 C ATOM 791 C LYS A 490 -26.644 -8.155 4.978 1.00 0.00 C ATOM 792 O LYS A 490 -27.043 -8.263 6.139 1.00 0.00 O ATOM 793 CB LYS A 490 -28.554 -8.831 3.451 1.00 0.00 C ATOM 794 CG LYS A 490 -29.619 -8.385 2.432 1.00 0.00 C ATOM 795 CD LYS A 490 -30.702 -7.486 3.044 1.00 0.00 C ATOM 796 CE LYS A 490 -31.721 -7.081 1.973 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.712 -6.111 2.507 1.00 0.00 N ATOM 0 H LYS A 490 -26.835 -7.829 1.935 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.184 -6.878 4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -27.957 -9.633 3.017 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.050 -9.242 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.131 -7.851 1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.090 -9.267 1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.206 -8.012 3.855 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.245 -6.596 3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.201 -6.641 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.238 -7.968 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.387 -5.857 1.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.224 -6.541 3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.219 -5.255 2.834 1.00 0.00 H new ATOM 811 N LYS A 491 -25.368 -8.385 4.633 1.00 0.00 N ATOM 812 CA LYS A 491 -24.329 -8.720 5.608 1.00 0.00 C ATOM 813 C LYS A 491 -23.873 -7.497 6.409 1.00 0.00 C ATOM 814 O LYS A 491 -23.347 -7.670 7.507 1.00 0.00 O ATOM 815 CB LYS A 491 -23.124 -9.288 4.825 1.00 0.00 C ATOM 816 CG LYS A 491 -23.314 -10.637 4.140 1.00 0.00 C ATOM 817 CD LYS A 491 -22.609 -11.794 4.811 1.00 0.00 C ATOM 818 CE LYS A 491 -23.254 -12.326 6.101 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.029 -11.456 7.288 1.00 0.00 N ATOM 0 H LYS A 491 -25.032 -8.343 3.671 1.00 0.00 H new ATOM 0 HA LYS A 491 -24.731 -9.442 6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -22.841 -8.560 4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -22.283 -9.374 5.513 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -24.380 -10.858 4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -22.959 -10.560 3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.543 -12.615 4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.588 -11.487 5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.327 -12.436 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -22.859 -13.320 6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -22.826 -12.048 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.223 -10.825 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -23.881 -10.887 7.468 1.00 0.00 H new ATOM 833 N GLY A 492 -24.070 -6.297 5.851 1.00 0.00 N ATOM 834 CA GLY A 492 -23.477 -5.068 6.398 1.00 0.00 C ATOM 835 C GLY A 492 -22.437 -4.420 5.470 1.00 0.00 C ATOM 836 O GLY A 492 -21.639 -3.597 5.916 1.00 0.00 O ATOM 0 H GLY A 492 -24.638 -6.149 5.017 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.272 -4.349 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.006 -5.296 7.354 1.00 0.00 H new ATOM 840 N VAL A 493 -22.449 -4.804 4.187 1.00 0.00 N ATOM 841 CA VAL A 493 -21.473 -4.311 3.196 1.00 0.00 C ATOM 842 C VAL A 493 -22.212 -3.343 2.266 1.00 0.00 C ATOM 843 O VAL A 493 -22.429 -3.594 1.077 1.00 0.00 O ATOM 844 CB VAL A 493 -20.845 -5.519 2.470 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.683 -5.195 1.530 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.362 -6.579 3.465 1.00 0.00 C ATOM 0 H VAL A 493 -23.129 -5.461 3.805 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.646 -3.766 3.652 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.663 -5.890 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.317 -6.115 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.024 -4.514 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -18.878 -4.726 2.095 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -19.925 -7.416 2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.611 -6.144 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.205 -6.932 4.058 1.00 0.00 H new ATOM 856 N LEU A 494 -22.687 -2.250 2.869 1.00 0.00 N ATOM 857 CA LEU A 494 -23.627 -1.342 2.202 1.00 0.00 C ATOM 858 C LEU A 494 -23.009 -0.567 1.030 1.00 0.00 C ATOM 859 O LEU A 494 -23.704 -0.305 0.048 1.00 0.00 O ATOM 860 CB LEU A 494 -24.253 -0.363 3.213 1.00 0.00 C ATOM 861 CG LEU A 494 -25.071 -0.961 4.379 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.724 -2.315 4.086 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.239 -1.088 5.656 1.00 0.00 C ATOM 0 H LEU A 494 -22.437 -1.971 3.818 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.404 -1.978 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.450 0.237 3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.902 0.318 2.663 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.876 -0.239 4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.275 -2.651 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.409 -2.214 3.245 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.953 -3.045 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.853 -1.513 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.385 -1.739 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.885 -0.103 5.959 1.00 0.00 H new ATOM 875 N ALA A 495 -21.720 -0.227 1.096 1.00 0.00 N ATOM 876 CA ALA A 495 -21.071 0.551 0.047 1.00 0.00 C ATOM 877 C ALA A 495 -20.839 -0.277 -1.229 1.00 0.00 C ATOM 878 O ALA A 495 -20.434 -1.441 -1.168 1.00 0.00 O ATOM 879 CB ALA A 495 -19.740 0.989 0.613 1.00 0.00 C ATOM 0 H ALA A 495 -21.106 -0.481 1.870 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.702 1.393 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.205 1.579 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.905 1.593 1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.149 0.111 0.874 1.00 0.00 H new ATOM 885 N LEU A 496 -21.024 0.357 -2.385 1.00 0.00 N ATOM 886 CA LEU A 496 -20.727 -0.266 -3.677 1.00 0.00 C ATOM 887 C LEU A 496 -19.239 -0.592 -3.843 1.00 0.00 C ATOM 888 O LEU A 496 -18.908 -1.677 -4.321 1.00 0.00 O ATOM 889 CB LEU A 496 -21.192 0.712 -4.774 1.00 0.00 C ATOM 890 CG LEU A 496 -20.868 0.307 -6.223 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.032 -0.492 -6.799 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.605 1.547 -7.071 1.00 0.00 C ATOM 0 H LEU A 496 -21.381 1.310 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.252 -1.219 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.271 0.838 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.740 1.685 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.970 -0.311 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.804 -0.779 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.191 -1.388 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.935 0.119 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.377 1.247 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.490 2.184 -7.068 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.760 2.098 -6.658 1.00 0.00 H new ATOM 904 N GLY A 497 -18.358 0.342 -3.473 1.00 0.00 N ATOM 905 CA GLY A 497 -16.917 0.172 -3.669 1.00 0.00 C ATOM 906 C GLY A 497 -16.418 -1.086 -2.969 1.00 0.00 C ATOM 907 O GLY A 497 -15.952 -2.027 -3.619 1.00 0.00 O ATOM 0 H GLY A 497 -18.619 1.225 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.695 0.112 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.388 1.043 -3.282 1.00 0.00 H new ATOM 911 N ALA A 498 -16.493 -1.050 -1.636 1.00 0.00 N ATOM 912 CA ALA A 498 -16.327 -2.265 -0.817 1.00 0.00 C ATOM 913 C ALA A 498 -16.893 -3.548 -1.473 1.00 0.00 C ATOM 914 O ALA A 498 -16.142 -4.474 -1.775 1.00 0.00 O ATOM 915 CB ALA A 498 -17.131 -1.990 0.464 1.00 0.00 C ATOM 0 H ALA A 498 -16.666 -0.201 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.264 -2.450 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.059 -2.850 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -16.729 -1.109 0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.176 -1.816 0.207 1.00 0.00 H new ATOM 921 N ARG A 499 -18.218 -3.568 -1.706 1.00 0.00 N ATOM 922 CA ARG A 499 -18.918 -4.736 -2.277 1.00 0.00 C ATOM 923 C ARG A 499 -18.240 -5.307 -3.518 1.00 0.00 C ATOM 924 O ARG A 499 -17.861 -6.473 -3.506 1.00 0.00 O ATOM 925 CB ARG A 499 -20.363 -4.285 -2.542 1.00 0.00 C ATOM 926 CG ARG A 499 -21.363 -5.358 -2.977 1.00 0.00 C ATOM 927 CD ARG A 499 -22.691 -4.733 -3.425 1.00 0.00 C ATOM 928 NE ARG A 499 -23.285 -3.821 -2.421 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.470 -3.242 -2.500 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.330 -3.544 -3.432 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.822 -2.321 -1.653 1.00 0.00 N ATOM 0 H ARG A 499 -18.833 -2.779 -1.505 1.00 0.00 H new ATOM 0 HA ARG A 499 -18.893 -5.569 -1.574 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.743 -3.818 -1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.340 -3.513 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.940 -5.943 -3.794 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.543 -6.047 -2.152 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.530 -4.184 -4.352 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.402 -5.529 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.727 -3.621 -1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.097 -4.249 -4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.236 -3.076 -3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.180 -2.036 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.740 -1.884 -1.728 1.00 0.00 H new ATOM 945 N ARG A 500 -18.030 -4.507 -4.565 1.00 0.00 N ATOM 946 CA ARG A 500 -17.410 -4.987 -5.806 1.00 0.00 C ATOM 947 C ARG A 500 -15.996 -5.539 -5.585 1.00 0.00 C ATOM 948 O ARG A 500 -15.613 -6.505 -6.246 1.00 0.00 O ATOM 949 CB ARG A 500 -17.413 -3.835 -6.814 1.00 0.00 C ATOM 950 CG ARG A 500 -18.830 -3.425 -7.254 1.00 0.00 C ATOM 951 CD ARG A 500 -18.805 -2.243 -8.233 1.00 0.00 C ATOM 952 NE ARG A 500 -18.256 -2.622 -9.552 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.891 -3.213 -10.549 1.00 0.00 C ATOM 954 NH1 ARG A 500 -20.156 -3.524 -10.484 1.00 0.00 N ATOM 955 NH2 ARG A 500 -18.259 -3.515 -11.647 1.00 0.00 N ATOM 0 H ARG A 500 -18.281 -3.518 -4.580 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.990 -5.826 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -16.911 -2.973 -6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.836 -4.126 -7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.325 -4.275 -7.724 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.420 -3.158 -6.377 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -19.816 -1.857 -8.360 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.206 -1.436 -7.810 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.273 -2.402 -9.711 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -20.691 -3.311 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -20.610 -3.980 -11.275 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -17.267 -3.295 -11.742 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -18.756 -3.971 -12.412 1.00 0.00 H new ATOM 969 N LYS A 501 -15.257 -4.980 -4.618 1.00 0.00 N ATOM 970 CA LYS A 501 -13.916 -5.474 -4.267 1.00 0.00 C ATOM 971 C LYS A 501 -13.961 -6.834 -3.556 1.00 0.00 C ATOM 972 O LYS A 501 -13.101 -7.667 -3.840 1.00 0.00 O ATOM 973 CB LYS A 501 -13.185 -4.389 -3.457 1.00 0.00 C ATOM 974 CG LYS A 501 -11.689 -4.701 -3.259 1.00 0.00 C ATOM 975 CD LYS A 501 -10.932 -3.524 -2.620 1.00 0.00 C ATOM 976 CE LYS A 501 -9.451 -3.856 -2.398 1.00 0.00 C ATOM 977 NZ LYS A 501 -8.746 -2.762 -1.680 1.00 0.00 N ATOM 0 H LYS A 501 -15.565 -4.182 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.350 -5.662 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.288 -3.431 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.662 -4.285 -2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.584 -5.584 -2.629 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.239 -4.941 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.016 -2.646 -3.261 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.395 -3.268 -1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.367 -4.780 -1.827 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -8.969 -4.031 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -7.721 -2.940 -1.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -8.947 -1.855 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.076 -2.725 -0.694 1.00 0.00 H new ATOM 991 N LEU A 502 -14.982 -7.110 -2.728 1.00 0.00 N ATOM 992 CA LEU A 502 -15.209 -8.463 -2.206 1.00 0.00 C ATOM 993 C LEU A 502 -15.475 -9.440 -3.355 1.00 0.00 C ATOM 994 O LEU A 502 -14.800 -10.455 -3.448 1.00 0.00 O ATOM 995 CB LEU A 502 -16.413 -8.502 -1.250 1.00 0.00 C ATOM 996 CG LEU A 502 -16.232 -8.128 0.226 1.00 0.00 C ATOM 997 CD1 LEU A 502 -14.994 -8.742 0.871 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.189 -6.628 0.426 1.00 0.00 C ATOM 0 H LEU A 502 -15.659 -6.417 -2.409 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.310 -8.753 -1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.175 -7.840 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.819 -9.513 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.109 -8.546 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.935 -8.431 1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.058 -9.829 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.103 -8.405 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.060 -6.406 1.485 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.355 -6.210 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.122 -6.187 0.074 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.427 -9.135 -4.245 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.829 -10.064 -5.315 1.00 0.00 C ATOM 1012 C LEU A 503 -15.656 -10.441 -6.237 1.00 0.00 C ATOM 1013 O LEU A 503 -15.526 -11.581 -6.687 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.964 -9.429 -6.129 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.200 -8.979 -5.329 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.287 -8.506 -6.283 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.744 -10.019 -4.352 1.00 0.00 C ATOM 0 H LEU A 503 -16.936 -8.251 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.170 -10.988 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.564 -8.564 -6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.286 -10.145 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.867 -8.155 -4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.159 -8.189 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.915 -7.668 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.567 -9.322 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.613 -9.613 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.034 -10.916 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.974 -10.272 -3.623 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.786 -9.460 -6.475 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.487 -9.687 -7.125 1.00 0.00 C ATOM 1031 C LYS A 504 -12.600 -10.660 -6.348 1.00 0.00 C ATOM 1032 O LYS A 504 -12.230 -11.718 -6.866 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.786 -8.330 -7.325 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.077 -8.335 -8.674 1.00 0.00 C ATOM 1035 CD LYS A 504 -11.304 -7.037 -8.962 1.00 0.00 C ATOM 1036 CE LYS A 504 -12.183 -5.777 -9.037 1.00 0.00 C ATOM 1037 NZ LYS A 504 -13.152 -5.828 -10.166 1.00 0.00 N ATOM 0 H LYS A 504 -14.957 -8.486 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.666 -10.157 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.514 -7.520 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.069 -8.154 -6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -11.385 -9.177 -8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -12.813 -8.494 -9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -10.553 -6.896 -8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -10.769 -7.149 -9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -12.727 -5.660 -8.100 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.546 -4.899 -9.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -13.709 -4.950 -10.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.635 -5.929 -11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -13.789 -6.640 -10.040 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.306 -10.293 -5.097 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.485 -11.111 -4.209 1.00 0.00 C ATOM 1053 C ALA A 505 -11.956 -12.580 -4.176 1.00 0.00 C ATOM 1054 O ALA A 505 -11.183 -13.516 -4.393 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.518 -10.449 -2.819 1.00 0.00 C ATOM 0 H ALA A 505 -12.631 -9.423 -4.676 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.459 -11.155 -4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.914 -11.032 -2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.117 -9.438 -2.888 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.546 -10.408 -2.460 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.266 -12.741 -3.996 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.068 -13.957 -4.017 1.00 0.00 C ATOM 1063 C PHE A 506 -13.959 -14.744 -5.326 1.00 0.00 C ATOM 1064 O PHE A 506 -13.768 -15.949 -5.297 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.528 -13.544 -3.790 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.915 -12.972 -2.430 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.988 -12.843 -1.376 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.258 -12.606 -2.215 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.400 -12.344 -0.131 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.678 -12.176 -0.942 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.736 -11.997 0.080 1.00 0.00 C ATOM 0 H PHE A 506 -13.854 -11.928 -3.811 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.696 -14.622 -3.237 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.786 -12.804 -4.547 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.153 -14.418 -3.973 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -13.958 -13.129 -1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.967 -12.655 -3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.681 -12.228 0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.724 -11.984 -0.753 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.044 -11.590 1.032 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.028 -14.115 -6.492 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.955 -14.844 -7.761 1.00 0.00 C ATOM 1083 C GLY A 507 -12.576 -15.461 -7.982 1.00 0.00 C ATOM 1084 O GLY A 507 -12.452 -16.532 -8.578 1.00 0.00 O ATOM 0 H GLY A 507 -14.134 -13.105 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.711 -15.629 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.186 -14.167 -8.583 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.542 -14.815 -7.434 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.182 -15.315 -7.529 1.00 0.00 C ATOM 1090 C ILE A 508 -10.058 -16.573 -6.679 1.00 0.00 C ATOM 1091 O ILE A 508 -9.717 -17.624 -7.212 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.175 -14.217 -7.113 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.228 -13.021 -8.093 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.747 -14.784 -7.027 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.898 -11.697 -7.399 1.00 0.00 C ATOM 0 H ILE A 508 -11.630 -13.939 -6.918 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.946 -15.579 -8.560 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.459 -13.860 -6.123 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.524 -13.189 -8.908 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.221 -12.960 -8.537 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.058 -13.992 -6.733 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.717 -15.584 -6.287 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.453 -15.178 -8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.947 -10.884 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.618 -11.515 -6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.894 -11.747 -6.978 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.097 -16.442 -5.356 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.047 -17.664 -4.504 1.00 0.00 C ATOM 1109 C VAL A 509 -10.918 -18.835 -5.039 1.00 0.00 C ATOM 1110 O VAL A 509 -10.387 -19.933 -5.162 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.627 -17.241 -3.139 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.560 -16.400 -2.413 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.903 -16.451 -3.094 1.00 0.00 C ATOM 0 H VAL A 509 -10.160 -15.556 -4.854 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.019 -18.025 -4.471 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.889 -18.195 -2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.943 -16.086 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.660 -16.998 -2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.321 -15.520 -3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.164 -16.240 -2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.769 -15.513 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.703 -17.026 -3.560 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.241 -18.655 -5.256 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.076 -19.675 -5.965 1.00 0.00 C ATOM 1125 C ILE A 510 -12.370 -20.321 -7.134 1.00 0.00 C ATOM 1126 O ILE A 510 -12.460 -21.522 -7.326 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.286 -18.932 -6.607 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.157 -18.600 -5.391 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.102 -19.820 -7.579 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.495 -17.887 -5.528 1.00 0.00 C ATOM 0 H ILE A 510 -12.756 -17.827 -4.958 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.334 -20.433 -5.226 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.959 -18.078 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.354 -19.542 -4.879 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.545 -17.995 -4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.930 -19.243 -7.991 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.457 -20.160 -8.390 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.494 -20.683 -7.041 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.939 -17.755 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.342 -16.912 -5.991 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.163 -18.483 -6.150 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.714 -19.505 -7.945 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.039 -19.999 -9.145 1.00 0.00 C ATOM 1144 C ASP A 511 -9.984 -21.026 -8.738 1.00 0.00 C ATOM 1145 O ASP A 511 -10.062 -22.190 -9.118 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.447 -18.884 -10.016 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.886 -19.438 -11.341 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.727 -19.912 -11.360 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -10.579 -19.407 -12.385 1.00 0.00 O ATOM 0 H ASP A 511 -11.632 -18.499 -7.798 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.788 -20.477 -9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.215 -18.140 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.653 -18.376 -9.468 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.084 -20.608 -7.850 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.106 -21.516 -7.238 1.00 0.00 C ATOM 1156 C TYR A 512 -8.716 -22.722 -6.507 1.00 0.00 C ATOM 1157 O TYR A 512 -8.093 -23.783 -6.463 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.235 -20.727 -6.267 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.008 -20.088 -6.876 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.132 -19.160 -7.927 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.737 -20.413 -6.363 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.978 -18.597 -8.505 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.579 -19.862 -6.946 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.699 -18.955 -8.025 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.589 -18.409 -8.595 1.00 0.00 O ATOM 0 H TYR A 512 -9.009 -19.641 -7.534 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.524 -21.931 -8.061 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.843 -19.946 -5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.918 -21.393 -5.465 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.110 -18.880 -8.289 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.650 -21.085 -5.522 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.071 -17.890 -9.316 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.603 -20.131 -6.570 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.788 -18.757 -8.150 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.924 -22.578 -5.956 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.637 -23.685 -5.308 1.00 0.00 C ATOM 1177 C LYS A 513 -11.153 -24.697 -6.329 1.00 0.00 C ATOM 1178 O LYS A 513 -11.034 -25.906 -6.144 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.769 -23.067 -4.487 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.597 -24.191 -3.879 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.362 -23.709 -2.657 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.381 -24.749 -2.177 1.00 0.00 C ATOM 1183 NZ LYS A 513 -13.763 -26.083 -1.932 1.00 0.00 N ATOM 0 H LYS A 513 -10.435 -21.695 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.966 -24.247 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.363 -22.429 -3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.394 -22.436 -5.119 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.297 -24.574 -4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.944 -25.018 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.660 -23.489 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.877 -22.778 -2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.851 -24.396 -1.259 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.171 -24.849 -2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -14.265 -26.561 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -13.828 -26.660 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -12.763 -25.960 -1.673 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.670 -24.165 -7.428 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.089 -24.978 -8.576 1.00 0.00 C ATOM 1199 C GLU A 514 -10.890 -25.611 -9.320 1.00 0.00 C ATOM 1200 O GLU A 514 -11.077 -26.537 -10.115 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.949 -24.099 -9.504 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.332 -23.792 -8.913 1.00 0.00 C ATOM 1203 CD GLU A 514 -15.287 -23.244 -9.995 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.081 -22.106 -10.486 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -16.252 -23.955 -10.369 1.00 0.00 O ATOM 0 H GLU A 514 -11.813 -23.163 -7.555 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.681 -25.821 -8.221 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.426 -23.163 -9.699 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.072 -24.602 -10.463 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.753 -24.697 -8.476 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.234 -23.064 -8.107 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.664 -25.150 -9.010 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.426 -25.739 -9.555 1.00 0.00 C ATOM 1214 C ARG A 515 -7.709 -26.639 -8.544 1.00 0.00 C ATOM 1215 O ARG A 515 -6.919 -27.482 -8.963 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.458 -24.617 -9.972 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.066 -23.503 -10.830 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.424 -23.346 -12.207 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.996 -22.162 -12.867 1.00 0.00 N ATOM 1220 CZ ARG A 515 -8.245 -21.953 -14.142 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.887 -22.796 -15.073 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.881 -20.872 -14.491 1.00 0.00 N ATOM 0 H ARG A 515 -9.504 -24.364 -8.379 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.717 -26.349 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.039 -24.169 -9.071 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.629 -25.063 -10.521 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -9.130 -23.700 -10.959 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.980 -22.559 -10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -6.344 -23.238 -12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.602 -24.237 -12.810 1.00 0.00 H new ATOM 0 HE ARG A 515 -8.235 -21.390 -12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -7.395 -23.654 -14.823 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -8.099 -22.597 -16.051 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -9.178 -20.203 -13.780 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -9.082 -20.694 -15.475 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.979 -26.431 -7.244 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.321 -27.197 -6.166 1.00 0.00 C ATOM 1238 C ASP A 516 -5.836 -26.814 -5.951 1.00 0.00 C ATOM 1239 O ASP A 516 -5.033 -27.610 -5.461 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.599 -28.707 -6.311 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.297 -29.522 -5.042 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.802 -29.164 -3.952 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.638 -30.586 -5.137 1.00 0.00 O ATOM 0 H ASP A 516 -8.649 -25.738 -6.912 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.780 -26.903 -5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.645 -28.849 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.001 -29.099 -7.133 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.477 -25.567 -6.301 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.117 -25.038 -6.061 1.00 0.00 C ATOM 1250 C LEU A 517 -3.909 -24.571 -4.615 1.00 0.00 C ATOM 1251 O LEU A 517 -2.792 -24.237 -4.209 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.873 -23.876 -7.046 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.352 -24.339 -8.415 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.084 -25.556 -8.972 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.456 -23.197 -9.426 1.00 0.00 C ATOM 0 H LEU A 517 -6.108 -24.904 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.399 -25.841 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.804 -23.326 -7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.156 -23.182 -6.608 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.314 -24.632 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.661 -25.824 -9.940 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.973 -26.394 -8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.142 -25.321 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.085 -23.533 -10.394 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.498 -22.891 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.860 -22.352 -9.082 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.003 -24.537 -3.855 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.990 -24.038 -2.477 1.00 0.00 C ATOM 1269 C ILE A 518 -4.413 -25.111 -1.553 1.00 0.00 C ATOM 1270 O ILE A 518 -4.491 -26.316 -1.811 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.407 -23.599 -2.040 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.954 -22.582 -3.061 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.437 -22.954 -0.638 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.450 -22.371 -2.928 1.00 0.00 C ATOM 0 H ILE A 518 -5.919 -24.852 -4.173 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.353 -23.156 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.021 -24.499 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.443 -21.628 -2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.728 -22.927 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.459 -22.668 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.072 -23.669 0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.801 -22.069 -0.631 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.783 -21.646 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.967 -23.317 -3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.677 -21.998 -1.929 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.861 -24.642 -0.444 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.404 -25.545 0.605 1.00 0.00 C ATOM 1288 C ASP A 519 -4.618 -26.007 1.410 1.00 0.00 C ATOM 1289 O ASP A 519 -5.373 -25.195 1.947 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.397 -24.822 1.507 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.086 -24.501 0.770 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.286 -25.436 0.527 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.842 -23.312 0.449 1.00 0.00 O ATOM 0 H ASP A 519 -3.719 -23.651 -0.247 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.908 -26.413 0.170 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.841 -23.897 1.876 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.181 -25.441 2.377 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.794 -27.324 1.525 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.901 -27.911 2.307 1.00 0.00 C ATOM 1300 C ARG A 520 -5.872 -27.553 3.806 1.00 0.00 C ATOM 1301 O ARG A 520 -6.846 -27.778 4.521 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.939 -29.427 2.056 1.00 0.00 C ATOM 1303 CG ARG A 520 -6.232 -29.793 0.586 1.00 0.00 C ATOM 1304 CD ARG A 520 -7.605 -29.292 0.114 1.00 0.00 C ATOM 1305 NE ARG A 520 -8.007 -29.886 -1.174 1.00 0.00 N ATOM 1306 CZ ARG A 520 -8.754 -30.952 -1.387 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -9.232 -31.691 -0.424 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -9.029 -31.283 -2.609 1.00 0.00 N ATOM 0 H ARG A 520 -4.184 -28.014 1.086 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.832 -27.465 1.957 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.983 -29.861 2.348 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.701 -29.875 2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -5.456 -29.369 -0.051 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -6.185 -30.876 0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -8.354 -29.528 0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -7.580 -28.207 0.018 1.00 0.00 H new ATOM 0 HE ARG A 520 -7.663 -29.411 -2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -9.033 -31.454 0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -9.805 -32.506 -0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -8.670 -30.723 -3.382 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -9.605 -32.103 -2.798 1.00 0.00 H new ATOM 1322 N SER A 521 -4.791 -26.907 4.240 1.00 0.00 N ATOM 1323 CA SER A 521 -4.713 -26.295 5.580 1.00 0.00 C ATOM 1324 C SER A 521 -5.586 -25.034 5.737 1.00 0.00 C ATOM 1325 O SER A 521 -5.829 -24.600 6.864 1.00 0.00 O ATOM 1326 CB SER A 521 -3.255 -25.903 5.855 1.00 0.00 C ATOM 1327 OG SER A 521 -2.393 -27.027 5.745 1.00 0.00 O ATOM 0 H SER A 521 -3.945 -26.789 3.682 1.00 0.00 H new ATOM 0 HA SER A 521 -5.086 -27.037 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.944 -25.132 5.150 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.173 -25.474 6.854 1.00 0.00 H new ATOM 0 HG SER A 521 -1.470 -26.750 5.923 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.061 -24.449 4.628 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.008 -23.327 4.669 1.00 0.00 C ATOM 1335 C ALA A 522 -8.410 -23.734 5.170 1.00 0.00 C ATOM 1336 O ALA A 522 -9.181 -22.901 5.652 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.123 -22.788 3.233 1.00 0.00 C ATOM 0 H ALA A 522 -5.802 -24.738 3.685 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.635 -22.581 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.819 -21.949 3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.144 -22.454 2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.488 -23.578 2.576 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.729 -25.018 4.990 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.085 -25.539 5.202 1.00 0.00 C ATOM 1345 C TYR A 523 -10.424 -25.735 6.696 1.00 0.00 C ATOM 1346 O TYR A 523 -11.562 -25.394 7.093 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.211 -26.860 4.422 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.269 -26.745 2.901 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.172 -26.263 2.150 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.424 -27.178 2.223 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.228 -26.186 0.742 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.489 -27.114 0.819 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.407 -26.598 0.075 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.527 -26.502 -1.277 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.570 -26.245 7.460 1.00 0.00 O ATOM 0 H TYR A 523 -8.057 -25.726 4.694 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.806 -24.809 4.836 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.365 -27.495 4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.111 -27.373 4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.275 -25.948 2.663 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.264 -27.561 2.783 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.382 -25.817 0.180 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.374 -27.462 0.307 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.122 -27.209 -1.604 1.00 0.00 H new TER 1365 TYR A 523 ATOM 1366 O5' G B 524 -1.391 25.192 7.953 1.00 0.00 O ATOM 1367 C5' G B 524 -0.403 25.545 6.989 1.00 0.00 C ATOM 1368 C4' G B 524 0.989 24.974 7.312 1.00 0.00 C ATOM 1369 O4' G B 524 1.562 25.558 8.484 1.00 0.00 O ATOM 1370 C3' G B 524 1.031 23.456 7.519 1.00 0.00 C ATOM 1371 O3' G B 524 0.988 22.700 6.316 1.00 0.00 O ATOM 1372 C2' G B 524 2.373 23.339 8.253 1.00 0.00 C ATOM 1373 O2' G B 524 3.502 23.532 7.400 1.00 0.00 O ATOM 1374 C1' G B 524 2.282 24.546 9.193 1.00 0.00 C ATOM 1375 N9 G B 524 1.577 24.184 10.450 1.00 0.00 N ATOM 1376 C8 G B 524 0.299 24.497 10.847 1.00 0.00 C ATOM 1377 N7 G B 524 -0.018 24.067 12.041 1.00 0.00 N ATOM 1378 C5 G B 524 1.138 23.399 12.467 1.00 0.00 C ATOM 1379 C6 G B 524 1.447 22.711 13.696 1.00 0.00 C ATOM 1380 O6 G B 524 0.752 22.567 14.704 1.00 0.00 O ATOM 1381 N1 G B 524 2.716 22.165 13.713 1.00 0.00 N ATOM 1382 C2 G B 524 3.598 22.279 12.689 1.00 0.00 C ATOM 1383 N2 G B 524 4.759 21.702 12.833 1.00 0.00 N ATOM 1384 N3 G B 524 3.369 22.926 11.549 1.00 0.00 N ATOM 1385 C4 G B 524 2.114 23.463 11.492 1.00 0.00 C ATOM 0 H5' G B 524 -0.338 26.631 6.926 1.00 0.00 H new ATOM 0 H5'' G B 524 -0.717 25.187 6.008 1.00 0.00 H new ATOM 0 H4' G B 524 1.560 25.227 6.419 1.00 0.00 H new ATOM 0 H3' G B 524 0.169 23.053 8.050 1.00 0.00 H new ATOM 0 H2' G B 524 2.514 22.358 8.707 1.00 0.00 H new ATOM 0 HO2' G B 524 3.245 23.352 6.472 1.00 0.00 H new ATOM 0 HO5' G B 524 -2.252 25.583 7.697 1.00 0.00 H new ATOM 0 H1' G B 524 3.274 24.896 9.477 1.00 0.00 H new ATOM 0 H8 G B 524 -0.387 25.052 10.224 1.00 0.00 H new ATOM 0 H1 G B 524 3.006 21.647 14.542 1.00 0.00 H new ATOM 0 H21 G B 524 5.454 21.761 12.089 1.00 0.00 H new ATOM 0 H22 G B 524 4.972 21.191 13.690 1.00 0.00 H new ATOM 1398 P G B 525 0.475 21.179 6.321 1.00 0.00 P ATOM 1399 OP1 G B 525 0.481 20.700 4.916 1.00 0.00 O ATOM 1400 OP2 G B 525 -0.792 21.116 7.089 1.00 0.00 O ATOM 1401 O5' G B 525 1.592 20.369 7.147 1.00 0.00 O ATOM 1402 C5' G B 525 2.875 20.109 6.597 1.00 0.00 C ATOM 1403 C4' G B 525 3.784 19.340 7.565 1.00 0.00 C ATOM 1404 O4' G B 525 4.061 20.056 8.773 1.00 0.00 O ATOM 1405 C3' G B 525 3.234 17.974 7.980 1.00 0.00 C ATOM 1406 O3' G B 525 3.389 16.970 6.987 1.00 0.00 O ATOM 1407 C2' G B 525 4.068 17.736 9.246 1.00 0.00 C ATOM 1408 O2' G B 525 5.427 17.357 9.008 1.00 0.00 O ATOM 1409 C1' G B 525 4.072 19.131 9.864 1.00 0.00 C ATOM 1410 N9 G B 525 2.901 19.317 10.757 1.00 0.00 N ATOM 1411 C8 G B 525 1.724 19.982 10.518 1.00 0.00 C ATOM 1412 N7 G B 525 0.892 19.987 11.526 1.00 0.00 N ATOM 1413 C5 G B 525 1.565 19.253 12.511 1.00 0.00 C ATOM 1414 C6 G B 525 1.190 18.890 13.854 1.00 0.00 C ATOM 1415 O6 G B 525 0.159 19.149 14.474 1.00 0.00 O ATOM 1416 N1 G B 525 2.151 18.141 14.499 1.00 0.00 N ATOM 1417 C2 G B 525 3.340 17.785 13.958 1.00 0.00 C ATOM 1418 N2 G B 525 4.131 17.041 14.683 1.00 0.00 N ATOM 1419 N3 G B 525 3.730 18.103 12.725 1.00 0.00 N ATOM 1420 C4 G B 525 2.798 18.842 12.046 1.00 0.00 C ATOM 0 H5' G B 525 3.350 21.053 6.330 1.00 0.00 H new ATOM 0 H5'' G B 525 2.763 19.536 5.676 1.00 0.00 H new ATOM 0 H4' G B 525 4.696 19.209 6.982 1.00 0.00 H new ATOM 0 H3' G B 525 2.156 17.941 8.135 1.00 0.00 H new ATOM 0 H2' G B 525 3.654 16.921 9.840 1.00 0.00 H new ATOM 0 HO2' G B 525 5.885 17.227 9.865 1.00 0.00 H new ATOM 0 H1' G B 525 4.952 19.288 10.488 1.00 0.00 H new ATOM 0 H8 G B 525 1.504 20.461 9.575 1.00 0.00 H new ATOM 0 H1 G B 525 1.952 17.833 15.451 1.00 0.00 H new ATOM 0 H21 G B 525 5.036 16.750 14.315 1.00 0.00 H new ATOM 0 H22 G B 525 3.843 16.751 15.618 1.00 0.00 H new ATOM 1432 P A B 526 2.505 15.630 7.023 1.00 0.00 P ATOM 1433 OP1 A B 526 2.868 14.819 5.834 1.00 0.00 O ATOM 1434 OP2 A B 526 1.087 16.018 7.212 1.00 0.00 O ATOM 1435 O5' A B 526 2.974 14.843 8.345 1.00 0.00 O ATOM 1436 C5' A B 526 4.251 14.231 8.433 1.00 0.00 C ATOM 1437 C4' A B 526 4.502 13.603 9.813 1.00 0.00 C ATOM 1438 O4' A B 526 4.553 14.560 10.883 1.00 0.00 O ATOM 1439 C3' A B 526 3.446 12.569 10.212 1.00 0.00 C ATOM 1440 O3' A B 526 3.544 11.305 9.569 1.00 0.00 O ATOM 1441 C2' A B 526 3.732 12.519 11.714 1.00 0.00 C ATOM 1442 O2' A B 526 4.950 11.852 12.065 1.00 0.00 O ATOM 1443 C1' A B 526 3.894 13.999 12.025 1.00 0.00 C ATOM 1444 N9 A B 526 2.595 14.664 12.274 1.00 0.00 N ATOM 1445 C8 A B 526 1.850 15.442 11.427 1.00 0.00 C ATOM 1446 N7 A B 526 0.749 15.919 11.946 1.00 0.00 N ATOM 1447 C5 A B 526 0.778 15.406 13.252 1.00 0.00 C ATOM 1448 C6 A B 526 -0.070 15.506 14.381 1.00 0.00 C ATOM 1449 N6 A B 526 -1.195 16.196 14.393 1.00 0.00 N ATOM 1450 N1 A B 526 0.241 14.908 15.534 1.00 0.00 N ATOM 1451 C2 A B 526 1.369 14.208 15.584 1.00 0.00 C ATOM 1452 N3 A B 526 2.262 14.022 14.615 1.00 0.00 N ATOM 1453 C4 A B 526 1.904 14.655 13.463 1.00 0.00 C ATOM 0 H5' A B 526 5.022 14.973 8.228 1.00 0.00 H new ATOM 0 H5'' A B 526 4.337 13.462 7.665 1.00 0.00 H new ATOM 0 H4' A B 526 5.475 13.128 9.685 1.00 0.00 H new ATOM 0 H3' A B 526 2.429 12.834 9.923 1.00 0.00 H new ATOM 0 H2' A B 526 2.955 11.974 12.251 1.00 0.00 H new ATOM 0 HO2' A B 526 5.061 11.864 13.039 1.00 0.00 H new ATOM 0 H1' A B 526 4.469 14.144 12.939 1.00 0.00 H new ATOM 0 H8 A B 526 2.149 15.645 10.409 1.00 0.00 H new ATOM 0 H61 A B 526 -1.764 16.230 15.239 1.00 0.00 H new ATOM 0 H62 A B 526 -1.496 16.696 13.556 1.00 0.00 H new ATOM 0 H2 A B 526 1.588 13.731 16.528 1.00 0.00 H new ATOM 1465 P G B 527 2.316 10.269 9.619 1.00 0.00 P ATOM 1466 OP1 G B 527 2.716 9.063 8.852 1.00 0.00 O ATOM 1467 OP2 G B 527 1.088 10.993 9.214 1.00 0.00 O ATOM 1468 O5' G B 527 2.149 9.861 11.169 1.00 0.00 O ATOM 1469 C5' G B 527 3.116 9.048 11.819 1.00 0.00 C ATOM 1470 C4' G B 527 2.807 8.845 13.310 1.00 0.00 C ATOM 1471 O4' G B 527 2.772 10.062 14.061 1.00 0.00 O ATOM 1472 C3' G B 527 1.481 8.131 13.568 1.00 0.00 C ATOM 1473 O3' G B 527 1.537 6.735 13.302 1.00 0.00 O ATOM 1474 C2' G B 527 1.289 8.490 15.050 1.00 0.00 C ATOM 1475 O2' G B 527 2.157 7.778 15.937 1.00 0.00 O ATOM 1476 C1' G B 527 1.725 9.960 15.030 1.00 0.00 C ATOM 1477 N9 G B 527 0.594 10.855 14.688 1.00 0.00 N ATOM 1478 C8 G B 527 0.403 11.638 13.576 1.00 0.00 C ATOM 1479 N7 G B 527 -0.690 12.354 13.602 1.00 0.00 N ATOM 1480 C5 G B 527 -1.248 12.051 14.852 1.00 0.00 C ATOM 1481 C6 G B 527 -2.417 12.551 15.527 1.00 0.00 C ATOM 1482 O6 G B 527 -3.238 13.387 15.155 1.00 0.00 O ATOM 1483 N1 G B 527 -2.614 11.997 16.775 1.00 0.00 N ATOM 1484 C2 G B 527 -1.769 11.107 17.345 1.00 0.00 C ATOM 1485 N2 G B 527 -2.110 10.644 18.519 1.00 0.00 N ATOM 1486 N3 G B 527 -0.666 10.634 16.776 1.00 0.00 N ATOM 1487 C4 G B 527 -0.458 11.143 15.524 1.00 0.00 C ATOM 0 H5' G B 527 4.100 9.505 11.714 1.00 0.00 H new ATOM 0 H5'' G B 527 3.161 8.077 11.325 1.00 0.00 H new ATOM 0 H4' G B 527 3.639 8.224 13.643 1.00 0.00 H new ATOM 0 H3' G B 527 0.653 8.428 12.924 1.00 0.00 H new ATOM 0 H2' G B 527 0.283 8.265 15.404 1.00 0.00 H new ATOM 0 HO2' G B 527 1.981 8.057 16.860 1.00 0.00 H new ATOM 0 H1' G B 527 2.072 10.272 16.015 1.00 0.00 H new ATOM 0 H8 G B 527 1.098 11.660 12.749 1.00 0.00 H new ATOM 0 H1 G B 527 -3.445 12.274 17.298 1.00 0.00 H new ATOM 0 H21 G B 527 -1.510 9.970 18.995 1.00 0.00 H new ATOM 0 H22 G B 527 -2.976 10.956 18.959 1.00 0.00 H new ATOM 1499 P A B 528 0.210 5.913 12.947 1.00 0.00 P ATOM 1500 OP1 A B 528 0.592 4.490 12.767 1.00 0.00 O ATOM 1501 OP2 A B 528 -0.485 6.609 11.837 1.00 0.00 O ATOM 1502 O5' A B 528 -0.711 6.039 14.255 1.00 0.00 O ATOM 1503 C5' A B 528 -0.369 5.390 15.470 1.00 0.00 C ATOM 1504 C4' A B 528 -1.419 5.644 16.561 1.00 0.00 C ATOM 1505 O4' A B 528 -1.491 7.007 16.978 1.00 0.00 O ATOM 1506 C3' A B 528 -2.823 5.219 16.133 1.00 0.00 C ATOM 1507 O3' A B 528 -2.973 3.806 16.218 1.00 0.00 O ATOM 1508 C2' A B 528 -3.666 6.041 17.116 1.00 0.00 C ATOM 1509 O2' A B 528 -3.739 5.465 18.420 1.00 0.00 O ATOM 1510 C1' A B 528 -2.863 7.345 17.191 1.00 0.00 C ATOM 1511 N9 A B 528 -3.313 8.300 16.146 1.00 0.00 N ATOM 1512 C8 A B 528 -2.699 8.614 14.959 1.00 0.00 C ATOM 1513 N7 A B 528 -3.323 9.514 14.245 1.00 0.00 N ATOM 1514 C5 A B 528 -4.438 9.826 15.038 1.00 0.00 C ATOM 1515 C6 A B 528 -5.518 10.737 14.926 1.00 0.00 C ATOM 1516 N6 A B 528 -5.693 11.559 13.908 1.00 0.00 N ATOM 1517 N1 A B 528 -6.431 10.849 15.894 1.00 0.00 N ATOM 1518 C2 A B 528 -6.306 10.059 16.954 1.00 0.00 C ATOM 1519 N3 A B 528 -5.355 9.163 17.202 1.00 0.00 N ATOM 1520 C4 A B 528 -4.437 9.095 16.197 1.00 0.00 C ATOM 0 H5' A B 528 0.604 5.744 15.811 1.00 0.00 H new ATOM 0 H5'' A B 528 -0.275 4.318 15.297 1.00 0.00 H new ATOM 0 H4' A B 528 -1.078 5.032 17.396 1.00 0.00 H new ATOM 0 H3' A B 528 -3.102 5.408 15.096 1.00 0.00 H new ATOM 0 H2' A B 528 -4.702 6.131 16.790 1.00 0.00 H new ATOM 0 HO2' A B 528 -3.439 4.533 18.383 1.00 0.00 H new ATOM 0 H1' A B 528 -3.006 7.823 18.160 1.00 0.00 H new ATOM 0 H8 A B 528 -1.775 8.155 14.641 1.00 0.00 H new ATOM 0 H61 A B 528 -6.495 12.189 13.893 1.00 0.00 H new ATOM 0 H62 A B 528 -5.026 11.564 13.136 1.00 0.00 H new ATOM 0 H2 A B 528 -7.072 10.156 17.709 1.00 0.00 H new ATOM 1532 P G B 529 -4.195 3.058 15.518 1.00 0.00 P ATOM 1533 OP1 G B 529 -3.981 1.596 15.651 1.00 0.00 O ATOM 1534 OP2 G B 529 -4.403 3.642 14.172 1.00 0.00 O ATOM 1535 O5' G B 529 -5.414 3.469 16.469 1.00 0.00 O ATOM 1536 C5' G B 529 -6.721 3.620 15.953 1.00 0.00 C ATOM 1537 C4' G B 529 -7.654 4.133 17.050 1.00 0.00 C ATOM 1538 O4' G B 529 -7.319 5.456 17.476 1.00 0.00 O ATOM 1539 C3' G B 529 -9.090 4.178 16.528 1.00 0.00 C ATOM 1540 O3' G B 529 -9.774 2.951 16.724 1.00 0.00 O ATOM 1541 C2' G B 529 -9.667 5.361 17.319 1.00 0.00 C ATOM 1542 O2' G B 529 -10.006 5.054 18.673 1.00 0.00 O ATOM 1543 C1' G B 529 -8.457 6.302 17.329 1.00 0.00 C ATOM 1544 N9 G B 529 -8.334 7.121 16.097 1.00 0.00 N ATOM 1545 C8 G B 529 -7.316 7.157 15.171 1.00 0.00 C ATOM 1546 N7 G B 529 -7.464 8.069 14.247 1.00 0.00 N ATOM 1547 C5 G B 529 -8.668 8.699 14.591 1.00 0.00 C ATOM 1548 C6 G B 529 -9.382 9.802 13.999 1.00 0.00 C ATOM 1549 O6 G B 529 -9.089 10.503 13.031 1.00 0.00 O ATOM 1550 N1 G B 529 -10.567 10.101 14.641 1.00 0.00 N ATOM 1551 C2 G B 529 -10.998 9.471 15.757 1.00 0.00 C ATOM 1552 N2 G B 529 -12.166 9.832 16.222 1.00 0.00 N ATOM 1553 N3 G B 529 -10.358 8.478 16.367 1.00 0.00 N ATOM 1554 C4 G B 529 -9.199 8.125 15.728 1.00 0.00 C ATOM 0 H5' G B 529 -7.084 2.666 15.571 1.00 0.00 H new ATOM 0 H5'' G B 529 -6.713 4.316 15.115 1.00 0.00 H new ATOM 0 H4' G B 529 -7.549 3.448 17.892 1.00 0.00 H new ATOM 0 H3' G B 529 -9.178 4.313 15.450 1.00 0.00 H new ATOM 0 H2' G B 529 -10.594 5.732 16.881 1.00 0.00 H new ATOM 0 HO2' G B 529 -10.048 4.082 18.787 1.00 0.00 H new ATOM 0 H1' G B 529 -8.558 7.025 18.138 1.00 0.00 H new ATOM 0 H8 G B 529 -6.468 6.489 15.205 1.00 0.00 H new ATOM 0 H1 G B 529 -11.151 10.840 14.251 1.00 0.00 H new ATOM 0 H21 G B 529 -12.540 9.389 17.061 1.00 0.00 H new ATOM 0 H22 G B 529 -12.703 10.556 15.745 1.00 0.00 H new ATOM 1566 P G B 530 -10.897 2.471 15.696 1.00 0.00 P ATOM 1567 OP1 G B 530 -11.495 1.220 16.218 1.00 0.00 O ATOM 1568 OP2 G B 530 -10.311 2.468 14.335 1.00 0.00 O ATOM 1569 O5' G B 530 -11.990 3.642 15.751 1.00 0.00 O ATOM 1570 C5' G B 530 -12.848 3.814 16.870 1.00 0.00 C ATOM 1571 C4' G B 530 -13.922 4.873 16.587 1.00 0.00 C ATOM 1572 O4' G B 530 -13.416 6.211 16.551 1.00 0.00 O ATOM 1573 C3' G B 530 -14.637 4.619 15.258 1.00 0.00 C ATOM 1574 O3' G B 530 -15.597 3.572 15.326 1.00 0.00 O ATOM 1575 C2' G B 530 -15.200 6.018 15.004 1.00 0.00 C ATOM 1576 O2' G B 530 -16.359 6.335 15.780 1.00 0.00 O ATOM 1577 C1' G B 530 -14.051 6.907 15.475 1.00 0.00 C ATOM 1578 N9 G B 530 -13.088 7.157 14.375 1.00 0.00 N ATOM 1579 C8 G B 530 -11.851 6.596 14.168 1.00 0.00 C ATOM 1580 N7 G B 530 -11.219 7.072 13.126 1.00 0.00 N ATOM 1581 C5 G B 530 -12.099 8.030 12.608 1.00 0.00 C ATOM 1582 C6 G B 530 -11.979 8.937 11.495 1.00 0.00 C ATOM 1583 O6 G B 530 -11.042 9.101 10.716 1.00 0.00 O ATOM 1584 N1 G B 530 -13.100 9.721 11.318 1.00 0.00 N ATOM 1585 C2 G B 530 -14.187 9.700 12.122 1.00 0.00 C ATOM 1586 N2 G B 530 -15.186 10.475 11.802 1.00 0.00 N ATOM 1587 N3 G B 530 -14.326 8.905 13.181 1.00 0.00 N ATOM 1588 C4 G B 530 -13.249 8.083 13.371 1.00 0.00 C ATOM 0 H5' G B 530 -12.261 4.110 17.740 1.00 0.00 H new ATOM 0 H5'' G B 530 -13.325 2.865 17.116 1.00 0.00 H new ATOM 0 H4' G B 530 -14.614 4.780 17.424 1.00 0.00 H new ATOM 0 H3' G B 530 -14.013 4.246 14.446 1.00 0.00 H new ATOM 0 H2' G B 530 -15.516 6.131 13.967 1.00 0.00 H new ATOM 0 HO2' G B 530 -16.659 7.243 15.564 1.00 0.00 H new ATOM 0 H1' G B 530 -14.420 7.881 15.797 1.00 0.00 H new ATOM 0 H8 G B 530 -11.437 5.831 14.808 1.00 0.00 H new ATOM 0 H1 G B 530 -13.110 10.362 10.525 1.00 0.00 H new ATOM 0 H21 G B 530 -16.026 10.490 12.381 1.00 0.00 H new ATOM 0 H22 G B 530 -15.128 11.066 10.973 1.00 0.00 H new ATOM 1600 P C B 531 -16.009 2.739 14.020 1.00 0.00 P ATOM 1601 OP1 C B 531 -16.963 1.680 14.433 1.00 0.00 O ATOM 1602 OP2 C B 531 -14.768 2.347 13.312 1.00 0.00 O ATOM 1603 O5' C B 531 -16.784 3.793 13.093 1.00 0.00 O ATOM 1604 C5' C B 531 -18.004 4.379 13.511 1.00 0.00 C ATOM 1605 C4' C B 531 -18.357 5.629 12.691 1.00 0.00 C ATOM 1606 O4' C B 531 -17.356 6.643 12.748 1.00 0.00 O ATOM 1607 C3' C B 531 -18.631 5.387 11.210 1.00 0.00 C ATOM 1608 O3' C B 531 -19.905 4.791 11.003 1.00 0.00 O ATOM 1609 C2' C B 531 -18.457 6.815 10.666 1.00 0.00 C ATOM 1610 O2' C B 531 -19.560 7.686 10.928 1.00 0.00 O ATOM 1611 C1' C B 531 -17.242 7.297 11.484 1.00 0.00 C ATOM 1612 N1 C B 531 -15.959 6.961 10.780 1.00 0.00 N ATOM 1613 C2 C B 531 -15.553 7.773 9.711 1.00 0.00 C ATOM 1614 O2 C B 531 -16.274 8.658 9.250 1.00 0.00 O ATOM 1615 N3 C B 531 -14.334 7.616 9.138 1.00 0.00 N ATOM 1616 C4 C B 531 -13.544 6.661 9.585 1.00 0.00 C ATOM 1617 N4 C B 531 -12.362 6.585 9.046 1.00 0.00 N ATOM 1618 C5 C B 531 -13.907 5.778 10.632 1.00 0.00 C ATOM 1619 C6 C B 531 -15.123 5.954 11.205 1.00 0.00 C ATOM 0 H5' C B 531 -17.935 4.646 14.566 1.00 0.00 H new ATOM 0 H5'' C B 531 -18.807 3.648 13.419 1.00 0.00 H new ATOM 0 H4' C B 531 -19.278 5.949 13.177 1.00 0.00 H new ATOM 0 H3' C B 531 -17.984 4.671 10.704 1.00 0.00 H new ATOM 0 H2' C B 531 -18.359 6.822 9.580 1.00 0.00 H new ATOM 0 HO2' C B 531 -19.373 8.572 10.554 1.00 0.00 H new ATOM 0 H1' C B 531 -17.227 8.380 11.608 1.00 0.00 H new ATOM 0 H41 C B 531 -11.707 5.865 9.352 1.00 0.00 H new ATOM 0 H42 C B 531 -12.090 7.245 8.317 1.00 0.00 H new ATOM 0 H5 C B 531 -13.240 4.995 10.961 1.00 0.00 H new ATOM 0 H6 C B 531 -15.439 5.298 12.003 1.00 0.00 H new ATOM 1631 P U B 532 -20.162 3.769 9.799 1.00 0.00 P ATOM 1632 OP1 U B 532 -21.558 3.278 9.908 1.00 0.00 O ATOM 1633 OP2 U B 532 -19.055 2.783 9.770 1.00 0.00 O ATOM 1634 O5' U B 532 -20.038 4.695 8.498 1.00 0.00 O ATOM 1635 C5' U B 532 -21.001 5.693 8.208 1.00 0.00 C ATOM 1636 C4' U B 532 -20.651 6.506 6.953 1.00 0.00 C ATOM 1637 O4' U B 532 -19.500 7.330 7.177 1.00 0.00 O ATOM 1638 C3' U B 532 -20.283 5.616 5.761 1.00 0.00 C ATOM 1639 O3' U B 532 -21.398 5.015 5.116 1.00 0.00 O ATOM 1640 C2' U B 532 -19.531 6.657 4.927 1.00 0.00 C ATOM 1641 O2' U B 532 -20.336 7.616 4.235 1.00 0.00 O ATOM 1642 C1' U B 532 -18.697 7.370 5.991 1.00 0.00 C ATOM 1643 N1 U B 532 -17.371 6.709 6.195 1.00 0.00 N ATOM 1644 C2 U B 532 -16.326 7.090 5.341 1.00 0.00 C ATOM 1645 O2 U B 532 -16.457 7.884 4.411 1.00 0.00 O ATOM 1646 N3 U B 532 -15.095 6.513 5.567 1.00 0.00 N ATOM 1647 C4 U B 532 -14.820 5.540 6.495 1.00 0.00 C ATOM 1648 O4 U B 532 -13.712 5.019 6.531 1.00 0.00 O ATOM 1649 C5 U B 532 -15.931 5.196 7.346 1.00 0.00 C ATOM 1650 C6 U B 532 -17.151 5.771 7.186 1.00 0.00 C ATOM 0 H5' U B 532 -21.088 6.367 9.060 1.00 0.00 H new ATOM 0 H5'' U B 532 -21.975 5.224 8.072 1.00 0.00 H new ATOM 0 H4' U B 532 -21.544 7.092 6.739 1.00 0.00 H new ATOM 0 H3' U B 532 -19.711 4.718 5.997 1.00 0.00 H new ATOM 0 H2' U B 532 -18.988 6.169 4.118 1.00 0.00 H new ATOM 0 HO2' U B 532 -19.757 8.231 3.738 1.00 0.00 H new ATOM 0 H1' U B 532 -18.457 8.392 5.698 1.00 0.00 H new ATOM 0 H3 U B 532 -14.318 6.839 4.992 1.00 0.00 H new ATOM 0 H5 U B 532 -15.790 4.465 8.128 1.00 0.00 H new ATOM 0 H6 U B 532 -17.961 5.491 7.843 1.00 0.00 H new ATOM 1661 P C B 533 -21.226 3.700 4.200 1.00 0.00 P ATOM 1662 OP1 C B 533 -22.589 3.205 3.882 1.00 0.00 O ATOM 1663 OP2 C B 533 -20.275 2.790 4.876 1.00 0.00 O ATOM 1664 O5' C B 533 -20.549 4.219 2.833 1.00 0.00 O ATOM 1665 C5' C B 533 -21.219 5.191 2.054 1.00 0.00 C ATOM 1666 C4' C B 533 -20.512 5.724 0.795 1.00 0.00 C ATOM 1667 O4' C B 533 -19.206 6.269 1.097 1.00 0.00 O ATOM 1668 C3' C B 533 -20.252 4.636 -0.233 1.00 0.00 C ATOM 1669 O3' C B 533 -20.540 5.271 -1.477 1.00 0.00 O ATOM 1670 C2' C B 533 -18.816 4.194 0.076 1.00 0.00 C ATOM 1671 O2' C B 533 -18.171 3.588 -1.021 1.00 0.00 O ATOM 1672 C1' C B 533 -18.154 5.500 0.486 1.00 0.00 C ATOM 1673 N1 C B 533 -17.015 5.245 1.403 1.00 0.00 N ATOM 1674 C2 C B 533 -15.699 5.310 0.943 1.00 0.00 C ATOM 1675 O2 C B 533 -15.431 5.770 -0.165 1.00 0.00 O ATOM 1676 N3 C B 533 -14.671 4.872 1.717 1.00 0.00 N ATOM 1677 C4 C B 533 -14.946 4.417 2.926 1.00 0.00 C ATOM 1678 N4 C B 533 -13.939 3.974 3.624 1.00 0.00 N ATOM 1679 C5 C B 533 -16.262 4.374 3.464 1.00 0.00 C ATOM 1680 C6 C B 533 -17.264 4.800 2.657 1.00 0.00 C ATOM 0 H5' C B 533 -21.438 6.042 2.699 1.00 0.00 H new ATOM 0 H5'' C B 533 -22.176 4.770 1.746 1.00 0.00 H new ATOM 0 H4' C B 533 -21.192 6.483 0.408 1.00 0.00 H new ATOM 0 H3' C B 533 -20.843 3.720 -0.239 1.00 0.00 H new ATOM 0 H2' C B 533 -18.769 3.420 0.842 1.00 0.00 H new ATOM 0 HO2' C B 533 -17.579 2.876 -0.700 1.00 0.00 H new ATOM 0 H1' C B 533 -17.720 6.040 -0.355 1.00 0.00 H new ATOM 0 H41 C B 533 -14.091 3.610 4.565 1.00 0.00 H new ATOM 0 H42 C B 533 -12.998 3.991 3.230 1.00 0.00 H new ATOM 0 H5 C B 533 -16.453 4.019 4.466 1.00 0.00 H new ATOM 0 H6 C B 533 -18.281 4.784 3.021 1.00 0.00 H new ATOM 1692 P U B 534 -20.729 4.476 -2.846 1.00 0.00 P ATOM 1693 OP1 U B 534 -21.560 5.318 -3.741 1.00 0.00 O ATOM 1694 OP2 U B 534 -21.175 3.103 -2.532 1.00 0.00 O ATOM 1695 O5' U B 534 -19.228 4.477 -3.408 1.00 0.00 O ATOM 1696 C5' U B 534 -18.856 3.873 -4.622 1.00 0.00 C ATOM 1697 C4' U B 534 -17.535 4.430 -5.182 1.00 0.00 C ATOM 1698 O4' U B 534 -17.649 5.855 -5.239 1.00 0.00 O ATOM 1699 C3' U B 534 -16.266 4.196 -4.351 1.00 0.00 C ATOM 1700 O3' U B 534 -15.086 4.199 -5.158 1.00 0.00 O ATOM 1701 C2' U B 534 -16.276 5.344 -3.370 1.00 0.00 C ATOM 1702 O2' U B 534 -15.016 5.630 -2.786 1.00 0.00 O ATOM 1703 C1' U B 534 -16.764 6.460 -4.287 1.00 0.00 C ATOM 1704 N1 U B 534 -17.487 7.545 -3.557 1.00 0.00 N ATOM 1705 C2 U B 534 -17.314 8.857 -4.027 1.00 0.00 C ATOM 1706 O2 U B 534 -16.636 9.150 -5.015 1.00 0.00 O ATOM 1707 N3 U B 534 -17.942 9.868 -3.326 1.00 0.00 N ATOM 1708 C4 U B 534 -18.715 9.705 -2.201 1.00 0.00 C ATOM 1709 O4 U B 534 -19.224 10.683 -1.657 1.00 0.00 O ATOM 1710 C5 U B 534 -18.852 8.333 -1.768 1.00 0.00 C ATOM 1711 C6 U B 534 -18.259 7.309 -2.434 1.00 0.00 C ATOM 0 H5' U B 534 -19.648 4.022 -5.355 1.00 0.00 H new ATOM 0 H5'' U B 534 -18.758 2.798 -4.473 1.00 0.00 H new ATOM 0 H4' U B 534 -17.413 3.903 -6.128 1.00 0.00 H new ATOM 0 H3' U B 534 -16.257 3.221 -3.864 1.00 0.00 H new ATOM 0 H2' U B 534 -16.883 5.161 -2.484 1.00 0.00 H new ATOM 0 HO2' U B 534 -15.127 5.773 -1.823 1.00 0.00 H new ATOM 0 H1' U B 534 -15.902 6.932 -4.757 1.00 0.00 H new ATOM 0 H3 U B 534 -17.822 10.819 -3.674 1.00 0.00 H new ATOM 0 H5 U B 534 -19.443 8.116 -0.890 1.00 0.00 H new ATOM 0 H6 U B 534 -18.392 6.297 -2.082 1.00 0.00 H new ATOM 1722 P G B 535 -14.340 2.862 -5.606 1.00 0.00 P ATOM 1723 OP1 G B 535 -13.437 3.206 -6.732 1.00 0.00 O ATOM 1724 OP2 G B 535 -15.363 1.817 -5.818 1.00 0.00 O ATOM 1725 O5' G B 535 -13.440 2.458 -4.326 1.00 0.00 O ATOM 1726 C5' G B 535 -12.256 3.186 -3.997 1.00 0.00 C ATOM 1727 C4' G B 535 -11.371 2.561 -2.893 1.00 0.00 C ATOM 1728 O4' G B 535 -11.923 2.809 -1.606 1.00 0.00 O ATOM 1729 C3' G B 535 -11.279 1.030 -3.021 1.00 0.00 C ATOM 1730 O3' G B 535 -10.031 0.507 -2.574 1.00 0.00 O ATOM 1731 C2' G B 535 -12.451 0.565 -2.150 1.00 0.00 C ATOM 1732 O2' G B 535 -12.340 -0.763 -1.661 1.00 0.00 O ATOM 1733 C1' G B 535 -12.408 1.604 -1.039 1.00 0.00 C ATOM 1734 N9 G B 535 -13.742 1.835 -0.466 1.00 0.00 N ATOM 1735 C8 G B 535 -14.833 2.370 -1.102 1.00 0.00 C ATOM 1736 N7 G B 535 -15.931 2.279 -0.411 1.00 0.00 N ATOM 1737 C5 G B 535 -15.531 1.713 0.798 1.00 0.00 C ATOM 1738 C6 G B 535 -16.273 1.410 1.988 1.00 0.00 C ATOM 1739 O6 G B 535 -17.452 1.596 2.249 1.00 0.00 O ATOM 1740 N1 G B 535 -15.520 0.813 2.961 1.00 0.00 N ATOM 1741 C2 G B 535 -14.176 0.620 2.882 1.00 0.00 C ATOM 1742 N2 G B 535 -13.567 0.118 3.927 1.00 0.00 N ATOM 1743 N3 G B 535 -13.440 0.922 1.810 1.00 0.00 N ATOM 1744 C4 G B 535 -14.179 1.454 0.785 1.00 0.00 C ATOM 0 H5' G B 535 -12.544 4.189 -3.682 1.00 0.00 H new ATOM 0 H5'' G B 535 -11.656 3.295 -4.900 1.00 0.00 H new ATOM 0 H4' G B 535 -10.387 3.016 -3.011 1.00 0.00 H new ATOM 0 H3' G B 535 -11.334 0.683 -4.053 1.00 0.00 H new ATOM 0 H2' G B 535 -13.392 0.510 -2.697 1.00 0.00 H new ATOM 0 HO2' G B 535 -11.393 -1.001 -1.572 1.00 0.00 H new ATOM 0 H1' G B 535 -11.763 1.251 -0.234 1.00 0.00 H new ATOM 0 H8 G B 535 -14.785 2.823 -2.081 1.00 0.00 H new ATOM 0 H1 G B 535 -15.998 0.491 3.802 1.00 0.00 H new ATOM 0 H21 G B 535 -12.560 -0.040 3.903 1.00 0.00 H new ATOM 0 H22 G B 535 -14.100 -0.115 4.765 1.00 0.00 H new ATOM 1756 P G B 536 -8.753 0.452 -3.532 1.00 0.00 P ATOM 1757 OP1 G B 536 -9.202 0.083 -4.893 1.00 0.00 O ATOM 1758 OP2 G B 536 -7.775 -0.429 -2.856 1.00 0.00 O ATOM 1759 O5' G B 536 -8.172 1.950 -3.586 1.00 0.00 O ATOM 1760 C5' G B 536 -7.416 2.499 -2.518 1.00 0.00 C ATOM 1761 C4' G B 536 -6.942 3.918 -2.878 1.00 0.00 C ATOM 1762 O4' G B 536 -7.991 4.876 -2.712 1.00 0.00 O ATOM 1763 C3' G B 536 -5.804 4.369 -1.953 1.00 0.00 C ATOM 1764 O3' G B 536 -4.512 4.128 -2.484 1.00 0.00 O ATOM 1765 C2' G B 536 -6.107 5.864 -1.783 1.00 0.00 C ATOM 1766 O2' G B 536 -5.695 6.732 -2.839 1.00 0.00 O ATOM 1767 C1' G B 536 -7.623 5.808 -1.694 1.00 0.00 C ATOM 1768 N9 G B 536 -8.131 5.326 -0.380 1.00 0.00 N ATOM 1769 C8 G B 536 -7.472 4.898 0.757 1.00 0.00 C ATOM 1770 N7 G B 536 -8.262 4.357 1.650 1.00 0.00 N ATOM 1771 C5 G B 536 -9.548 4.558 1.126 1.00 0.00 C ATOM 1772 C6 G B 536 -10.865 4.297 1.659 1.00 0.00 C ATOM 1773 O6 G B 536 -11.196 3.756 2.714 1.00 0.00 O ATOM 1774 N1 G B 536 -11.882 4.774 0.859 1.00 0.00 N ATOM 1775 C2 G B 536 -11.675 5.436 -0.302 1.00 0.00 C ATOM 1776 N2 G B 536 -12.720 5.928 -0.897 1.00 0.00 N ATOM 1777 N3 G B 536 -10.492 5.677 -0.849 1.00 0.00 N ATOM 1778 C4 G B 536 -9.464 5.208 -0.086 1.00 0.00 C ATOM 0 H5' G B 536 -6.556 1.863 -2.307 1.00 0.00 H new ATOM 0 H5'' G B 536 -8.021 2.529 -1.612 1.00 0.00 H new ATOM 0 H4' G B 536 -6.615 3.873 -3.917 1.00 0.00 H new ATOM 0 H3' G B 536 -5.774 3.816 -1.014 1.00 0.00 H new ATOM 0 H2' G B 536 -5.563 6.292 -0.941 1.00 0.00 H new ATOM 0 HO2' G B 536 -5.942 7.655 -2.619 1.00 0.00 H new ATOM 0 H1' G B 536 -8.046 6.805 -1.812 1.00 0.00 H new ATOM 0 H8 G B 536 -6.406 5.000 0.896 1.00 0.00 H new ATOM 0 H1 G B 536 -12.844 4.619 1.160 1.00 0.00 H new ATOM 0 H21 G B 536 -12.615 6.436 -1.775 1.00 0.00 H new ATOM 0 H22 G B 536 -13.645 5.806 -0.486 1.00 0.00 H new ATOM 1790 P C B 537 -3.324 3.689 -1.511 1.00 0.00 P ATOM 1791 OP1 C B 537 -2.041 3.827 -2.243 1.00 0.00 O ATOM 1792 OP2 C B 537 -3.683 2.380 -0.918 1.00 0.00 O ATOM 1793 O5' C B 537 -3.397 4.798 -0.353 1.00 0.00 O ATOM 1794 C5' C B 537 -2.974 6.131 -0.578 1.00 0.00 C ATOM 1795 C4' C B 537 -3.248 6.971 0.680 1.00 0.00 C ATOM 1796 O4' C B 537 -2.298 6.580 1.662 1.00 0.00 O ATOM 1797 C3' C B 537 -3.068 8.486 0.467 1.00 0.00 C ATOM 1798 O3' C B 537 -3.635 9.437 1.373 1.00 0.00 O ATOM 1799 C2' C B 537 -1.546 8.541 0.630 1.00 0.00 C ATOM 1800 O2' C B 537 -0.998 9.850 0.791 1.00 0.00 O ATOM 1801 C1' C B 537 -1.401 7.661 1.881 1.00 0.00 C ATOM 1802 N1 C B 537 -0.019 7.115 2.116 1.00 0.00 N ATOM 1803 C2 C B 537 0.175 6.202 3.171 1.00 0.00 C ATOM 1804 O2 C B 537 -0.700 5.956 4.005 1.00 0.00 O ATOM 1805 N3 C B 537 1.365 5.563 3.323 1.00 0.00 N ATOM 1806 C4 C B 537 2.356 5.869 2.512 1.00 0.00 C ATOM 1807 N4 C B 537 3.469 5.212 2.692 1.00 0.00 N ATOM 1808 C5 C B 537 2.265 6.870 1.511 1.00 0.00 C ATOM 1809 C6 C B 537 1.066 7.481 1.346 1.00 0.00 C ATOM 0 H5' C B 537 -3.502 6.553 -1.433 1.00 0.00 H new ATOM 0 H5'' C B 537 -1.911 6.152 -0.818 1.00 0.00 H new ATOM 0 H4' C B 537 -4.285 6.797 0.966 1.00 0.00 H new ATOM 0 H3' C B 537 -3.572 8.782 -0.453 1.00 0.00 H new ATOM 0 H2' C B 537 -0.993 8.211 -0.250 1.00 0.00 H new ATOM 0 HO2' C B 537 -1.700 10.463 1.094 1.00 0.00 H new ATOM 0 H1' C B 537 -1.612 8.261 2.766 1.00 0.00 H new ATOM 0 H41 C B 537 4.275 5.402 2.097 1.00 0.00 H new ATOM 0 H42 C B 537 3.533 4.509 3.428 1.00 0.00 H new ATOM 0 H5 C B 537 3.118 7.135 0.904 1.00 0.00 H new ATOM 0 H6 C B 537 0.959 8.260 0.606 1.00 0.00 H new ATOM 1821 P A B 538 -5.009 9.292 2.183 1.00 0.00 P ATOM 1822 OP1 A B 538 -5.218 10.582 2.883 1.00 0.00 O ATOM 1823 OP2 A B 538 -4.953 8.055 2.996 1.00 0.00 O ATOM 1824 O5' A B 538 -6.175 9.103 1.097 1.00 0.00 O ATOM 1825 C5' A B 538 -6.310 9.925 -0.051 1.00 0.00 C ATOM 1826 C4' A B 538 -7.780 10.013 -0.501 1.00 0.00 C ATOM 1827 O4' A B 538 -8.405 8.726 -0.517 1.00 0.00 O ATOM 1828 C3' A B 538 -8.586 10.873 0.445 1.00 0.00 C ATOM 1829 O3' A B 538 -8.361 12.252 0.183 1.00 0.00 O ATOM 1830 C2' A B 538 -9.993 10.346 0.150 1.00 0.00 C ATOM 1831 O2' A B 538 -10.527 10.828 -1.083 1.00 0.00 O ATOM 1832 C1' A B 538 -9.725 8.857 0.010 1.00 0.00 C ATOM 1833 N9 A B 538 -9.844 8.191 1.326 1.00 0.00 N ATOM 1834 C8 A B 538 -8.841 7.657 2.093 1.00 0.00 C ATOM 1835 N7 A B 538 -9.243 7.100 3.204 1.00 0.00 N ATOM 1836 C5 A B 538 -10.632 7.286 3.157 1.00 0.00 C ATOM 1837 C6 A B 538 -11.712 6.909 3.988 1.00 0.00 C ATOM 1838 N6 A B 538 -11.570 6.196 5.088 1.00 0.00 N ATOM 1839 N1 A B 538 -12.971 7.244 3.690 1.00 0.00 N ATOM 1840 C2 A B 538 -13.178 7.923 2.565 1.00 0.00 C ATOM 1841 N3 A B 538 -12.273 8.315 1.672 1.00 0.00 N ATOM 1842 C4 A B 538 -11.006 7.962 2.027 1.00 0.00 C ATOM 0 H5' A B 538 -5.702 9.525 -0.862 1.00 0.00 H new ATOM 0 H5'' A B 538 -5.933 10.924 0.167 1.00 0.00 H new ATOM 0 H4' A B 538 -7.763 10.441 -1.503 1.00 0.00 H new ATOM 0 H3' A B 538 -8.345 10.813 1.506 1.00 0.00 H new ATOM 0 H2' A B 538 -10.713 10.644 0.912 1.00 0.00 H new ATOM 0 HO2' A B 538 -10.082 11.666 -1.327 1.00 0.00 H new ATOM 0 H1' A B 538 -10.448 8.383 -0.653 1.00 0.00 H new ATOM 0 H8 A B 538 -7.802 7.694 1.802 1.00 0.00 H new ATOM 0 H61 A B 538 -12.387 5.954 5.648 1.00 0.00 H new ATOM 0 H62 A B 538 -10.643 5.886 5.379 1.00 0.00 H new ATOM 0 H2 A B 538 -14.203 8.188 2.351 1.00 0.00 H new ATOM 1854 P G B 539 -8.540 13.373 1.304 1.00 0.00 P ATOM 1855 OP1 G B 539 -8.193 14.684 0.701 1.00 0.00 O ATOM 1856 OP2 G B 539 -7.845 12.940 2.538 1.00 0.00 O ATOM 1857 O5' G B 539 -10.108 13.322 1.586 1.00 0.00 O ATOM 1858 C5' G B 539 -11.065 13.851 0.688 1.00 0.00 C ATOM 1859 C4' G B 539 -12.457 13.728 1.313 1.00 0.00 C ATOM 1860 O4' G B 539 -12.901 12.370 1.443 1.00 0.00 O ATOM 1861 C3' G B 539 -12.489 14.361 2.708 1.00 0.00 C ATOM 1862 O3' G B 539 -12.639 15.776 2.699 1.00 0.00 O ATOM 1863 C2' G B 539 -13.684 13.613 3.285 1.00 0.00 C ATOM 1864 O2' G B 539 -14.937 14.105 2.812 1.00 0.00 O ATOM 1865 C1' G B 539 -13.495 12.206 2.734 1.00 0.00 C ATOM 1866 N9 G B 539 -12.638 11.392 3.626 1.00 0.00 N ATOM 1867 C8 G B 539 -11.309 11.045 3.538 1.00 0.00 C ATOM 1868 N7 G B 539 -10.908 10.256 4.504 1.00 0.00 N ATOM 1869 C5 G B 539 -12.063 10.045 5.275 1.00 0.00 C ATOM 1870 C6 G B 539 -12.317 9.248 6.453 1.00 0.00 C ATOM 1871 O6 G B 539 -11.550 8.543 7.107 1.00 0.00 O ATOM 1872 N1 G B 539 -13.629 9.312 6.877 1.00 0.00 N ATOM 1873 C2 G B 539 -14.600 10.031 6.270 1.00 0.00 C ATOM 1874 N2 G B 539 -15.781 10.055 6.825 1.00 0.00 N ATOM 1875 N3 G B 539 -14.412 10.773 5.185 1.00 0.00 N ATOM 1876 C4 G B 539 -13.122 10.737 4.731 1.00 0.00 C ATOM 0 H5' G B 539 -11.029 13.314 -0.260 1.00 0.00 H new ATOM 0 H5'' G B 539 -10.841 14.895 0.471 1.00 0.00 H new ATOM 0 H4' G B 539 -13.125 14.251 0.629 1.00 0.00 H new ATOM 0 H3' G B 539 -11.566 14.265 3.280 1.00 0.00 H new ATOM 0 H2' G B 539 -13.715 13.702 4.371 1.00 0.00 H new ATOM 0 HO2' G B 539 -14.845 15.048 2.563 1.00 0.00 H new ATOM 0 H1' G B 539 -14.443 11.673 2.667 1.00 0.00 H new ATOM 0 H8 G B 539 -10.659 11.390 2.748 1.00 0.00 H new ATOM 0 H1 G B 539 -13.884 8.779 7.708 1.00 0.00 H new ATOM 0 H21 G B 539 -16.536 10.588 6.394 1.00 0.00 H new ATOM 0 H22 G B 539 -15.948 9.541 7.690 1.00 0.00 H new ATOM 1888 P C B 540 -12.086 16.673 3.915 1.00 0.00 P ATOM 1889 OP1 C B 540 -12.345 18.096 3.582 1.00 0.00 O ATOM 1890 OP2 C B 540 -10.700 16.251 4.226 1.00 0.00 O ATOM 1891 O5' C B 540 -13.017 16.257 5.154 1.00 0.00 O ATOM 1892 C5' C B 540 -14.382 16.636 5.199 1.00 0.00 C ATOM 1893 C4' C B 540 -15.163 15.844 6.253 1.00 0.00 C ATOM 1894 O4' C B 540 -15.077 14.433 6.060 1.00 0.00 O ATOM 1895 C3' C B 540 -14.729 16.090 7.695 1.00 0.00 C ATOM 1896 O3' C B 540 -15.160 17.338 8.219 1.00 0.00 O ATOM 1897 C2' C B 540 -15.416 14.881 8.342 1.00 0.00 C ATOM 1898 O2' C B 540 -16.836 15.010 8.432 1.00 0.00 O ATOM 1899 C1' C B 540 -15.094 13.775 7.327 1.00 0.00 C ATOM 1900 N1 C B 540 -13.795 13.117 7.671 1.00 0.00 N ATOM 1901 C2 C B 540 -13.789 12.201 8.732 1.00 0.00 C ATOM 1902 O2 C B 540 -14.791 11.955 9.401 1.00 0.00 O ATOM 1903 N3 C B 540 -12.661 11.541 9.068 1.00 0.00 N ATOM 1904 C4 C B 540 -11.569 11.789 8.381 1.00 0.00 C ATOM 1905 N4 C B 540 -10.522 11.098 8.724 1.00 0.00 N ATOM 1906 C5 C B 540 -11.509 12.706 7.299 1.00 0.00 C ATOM 1907 C6 C B 540 -12.648 13.358 6.949 1.00 0.00 C ATOM 0 H5' C B 540 -14.834 16.480 4.220 1.00 0.00 H new ATOM 0 H5'' C B 540 -14.456 17.701 5.418 1.00 0.00 H new ATOM 0 H4' C B 540 -16.178 16.213 6.108 1.00 0.00 H new ATOM 0 H3' C B 540 -13.653 16.164 7.855 1.00 0.00 H new ATOM 0 H2' C B 540 -15.078 14.722 9.366 1.00 0.00 H new ATOM 0 HO2' C B 540 -17.078 15.960 8.441 1.00 0.00 H new ATOM 0 H1' C B 540 -15.825 12.966 7.323 1.00 0.00 H new ATOM 0 H41 C B 540 -9.637 11.236 8.235 1.00 0.00 H new ATOM 0 H42 C B 540 -10.586 10.418 9.482 1.00 0.00 H new ATOM 0 H5 C B 540 -10.584 12.880 6.769 1.00 0.00 H new ATOM 0 H6 C B 540 -12.654 14.051 6.121 1.00 0.00 H new ATOM 1919 P U B 541 -14.297 18.099 9.338 1.00 0.00 P ATOM 1920 OP1 U B 541 -15.011 19.351 9.692 1.00 0.00 O ATOM 1921 OP2 U B 541 -12.893 18.182 8.871 1.00 0.00 O ATOM 1922 O5' U B 541 -14.345 17.102 10.594 1.00 0.00 O ATOM 1923 C5' U B 541 -15.550 16.879 11.305 1.00 0.00 C ATOM 1924 C4' U B 541 -15.431 15.731 12.314 1.00 0.00 C ATOM 1925 O4' U B 541 -15.165 14.462 11.715 1.00 0.00 O ATOM 1926 C3' U B 541 -14.379 15.939 13.404 1.00 0.00 C ATOM 1927 O3' U B 541 -14.811 16.892 14.365 1.00 0.00 O ATOM 1928 C2' U B 541 -14.280 14.492 13.895 1.00 0.00 C ATOM 1929 O2' U B 541 -15.406 14.056 14.659 1.00 0.00 O ATOM 1930 C1' U B 541 -14.276 13.733 12.565 1.00 0.00 C ATOM 1931 N1 U B 541 -12.897 13.613 11.990 1.00 0.00 N ATOM 1932 C2 U B 541 -12.012 12.692 12.563 1.00 0.00 C ATOM 1933 O2 U B 541 -12.314 11.962 13.506 1.00 0.00 O ATOM 1934 N3 U B 541 -10.737 12.627 12.036 1.00 0.00 N ATOM 1935 C4 U B 541 -10.242 13.422 11.027 1.00 0.00 C ATOM 1936 O4 U B 541 -9.072 13.321 10.675 1.00 0.00 O ATOM 1937 C5 U B 541 -11.216 14.322 10.454 1.00 0.00 C ATOM 1938 C6 U B 541 -12.488 14.382 10.924 1.00 0.00 C ATOM 0 H5' U B 541 -16.349 16.656 10.598 1.00 0.00 H new ATOM 0 H5'' U B 541 -15.833 17.792 11.829 1.00 0.00 H new ATOM 0 H4' U B 541 -16.422 15.735 12.768 1.00 0.00 H new ATOM 0 H3' U B 541 -13.419 16.364 13.110 1.00 0.00 H new ATOM 0 H2' U B 541 -13.424 14.347 14.554 1.00 0.00 H new ATOM 0 HO2' U B 541 -15.273 13.125 14.936 1.00 0.00 H new ATOM 0 H1' U B 541 -14.606 12.701 12.687 1.00 0.00 H new ATOM 0 H3 U B 541 -10.106 11.928 12.429 1.00 0.00 H new ATOM 0 H5 U B 541 -10.926 14.961 9.633 1.00 0.00 H new ATOM 0 H6 U B 541 -13.195 15.048 10.451 1.00 0.00 H new ATOM 1949 P U B 542 -13.765 17.771 15.200 1.00 0.00 P ATOM 1950 OP1 U B 542 -14.524 18.802 15.951 1.00 0.00 O ATOM 1951 OP2 U B 542 -12.663 18.197 14.305 1.00 0.00 O ATOM 1952 O5' U B 542 -13.185 16.701 16.233 1.00 0.00 O ATOM 1953 C5' U B 542 -14.005 16.173 17.261 1.00 0.00 C ATOM 1954 C4' U B 542 -13.338 14.971 17.925 1.00 0.00 C ATOM 1955 O4' U B 542 -13.084 13.909 17.003 1.00 0.00 O ATOM 1956 C3' U B 542 -11.999 15.302 18.582 1.00 0.00 C ATOM 1957 O3' U B 542 -12.119 15.991 19.818 1.00 0.00 O ATOM 1958 C2' U B 542 -11.465 13.875 18.729 1.00 0.00 C ATOM 1959 O2' U B 542 -12.106 13.137 19.772 1.00 0.00 O ATOM 1960 C1' U B 542 -11.870 13.262 17.383 1.00 0.00 C ATOM 1961 N1 U B 542 -10.776 13.429 16.377 1.00 0.00 N ATOM 1962 C2 U B 542 -9.659 12.590 16.514 1.00 0.00 C ATOM 1963 O2 U B 542 -9.546 11.733 17.388 1.00 0.00 O ATOM 1964 N3 U B 542 -8.638 12.744 15.608 1.00 0.00 N ATOM 1965 C4 U B 542 -8.595 13.670 14.599 1.00 0.00 C ATOM 1966 O4 U B 542 -7.633 13.697 13.842 1.00 0.00 O ATOM 1967 C5 U B 542 -9.751 14.535 14.537 1.00 0.00 C ATOM 1968 C6 U B 542 -10.806 14.391 15.381 1.00 0.00 C ATOM 0 H5' U B 542 -14.969 15.877 16.847 1.00 0.00 H new ATOM 0 H5'' U B 542 -14.202 16.943 18.007 1.00 0.00 H new ATOM 0 H4' U B 542 -14.059 14.666 18.684 1.00 0.00 H new ATOM 0 H3' U B 542 -11.364 15.991 18.025 1.00 0.00 H new ATOM 0 H2' U B 542 -10.403 13.859 18.973 1.00 0.00 H new ATOM 0 HO2' U B 542 -12.497 13.759 20.420 1.00 0.00 H new ATOM 0 H1' U B 542 -12.032 12.186 17.451 1.00 0.00 H new ATOM 0 H3 U B 542 -7.841 12.113 15.694 1.00 0.00 H new ATOM 0 H5 U B 542 -9.777 15.321 13.796 1.00 0.00 H new ATOM 0 H6 U B 542 -11.671 15.029 15.275 1.00 0.00 H new ATOM 1979 P U B 543 -10.964 16.986 20.321 1.00 0.00 P ATOM 1980 OP1 U B 543 -11.380 17.540 21.634 1.00 0.00 O ATOM 1981 OP2 U B 543 -10.637 17.923 19.220 1.00 0.00 O ATOM 1982 O5' U B 543 -9.698 16.026 20.545 1.00 0.00 O ATOM 1983 C5' U B 543 -9.681 15.069 21.588 1.00 0.00 C ATOM 1984 C4' U B 543 -8.499 14.099 21.476 1.00 0.00 C ATOM 1985 O4' U B 543 -8.488 13.327 20.274 1.00 0.00 O ATOM 1986 C3' U B 543 -7.114 14.735 21.611 1.00 0.00 C ATOM 1987 O3' U B 543 -6.841 15.125 22.950 1.00 0.00 O ATOM 1988 C2' U B 543 -6.285 13.557 21.080 1.00 0.00 C ATOM 1989 O2' U B 543 -6.207 12.451 21.981 1.00 0.00 O ATOM 1990 C1' U B 543 -7.130 13.140 19.869 1.00 0.00 C ATOM 1991 N1 U B 543 -6.808 13.923 18.631 1.00 0.00 N ATOM 1992 C2 U B 543 -5.651 13.581 17.921 1.00 0.00 C ATOM 1993 O2 U B 543 -4.868 12.702 18.286 1.00 0.00 O ATOM 1994 N3 U B 543 -5.387 14.287 16.764 1.00 0.00 N ATOM 1995 C4 U B 543 -6.128 15.333 16.270 1.00 0.00 C ATOM 1996 O4 U B 543 -5.771 15.929 15.260 1.00 0.00 O ATOM 1997 C5 U B 543 -7.319 15.623 17.034 1.00 0.00 C ATOM 1998 C6 U B 543 -7.630 14.927 18.159 1.00 0.00 C ATOM 0 H5' U B 543 -10.613 14.504 21.573 1.00 0.00 H new ATOM 0 H5'' U B 543 -9.635 15.583 22.548 1.00 0.00 H new ATOM 0 H4' U B 543 -8.679 13.456 22.337 1.00 0.00 H new ATOM 0 H3' U B 543 -6.935 15.673 21.086 1.00 0.00 H new ATOM 0 H2' U B 543 -5.248 13.836 20.893 1.00 0.00 H new ATOM 0 HO2' U B 543 -5.667 11.739 21.579 1.00 0.00 H new ATOM 0 H1' U B 543 -6.924 12.106 19.593 1.00 0.00 H new ATOM 0 H3 U B 543 -4.567 14.006 16.227 1.00 0.00 H new ATOM 0 H5 U B 543 -7.978 16.412 16.703 1.00 0.00 H new ATOM 0 H6 U B 543 -8.538 15.164 18.694 1.00 0.00 H new ATOM 2009 P U B 544 -5.857 16.348 23.287 1.00 0.00 P ATOM 2010 OP1 U B 544 -5.981 16.652 24.734 1.00 0.00 O ATOM 2011 OP2 U B 544 -6.080 17.432 22.302 1.00 0.00 O ATOM 2012 O5' U B 544 -4.411 15.721 23.015 1.00 0.00 O ATOM 2013 C5' U B 544 -3.896 14.694 23.842 1.00 0.00 C ATOM 2014 C4' U B 544 -2.687 14.012 23.194 1.00 0.00 C ATOM 2015 O4' U B 544 -3.009 13.401 21.945 1.00 0.00 O ATOM 2016 C3' U B 544 -1.498 14.942 22.944 1.00 0.00 C ATOM 2017 O3' U B 544 -0.794 15.250 24.141 1.00 0.00 O ATOM 2018 C2' U B 544 -0.739 14.070 21.936 1.00 0.00 C ATOM 2019 O2' U B 544 -0.069 12.949 22.520 1.00 0.00 O ATOM 2020 C1' U B 544 -1.894 13.557 21.066 1.00 0.00 C ATOM 2021 N1 U B 544 -2.188 14.473 19.921 1.00 0.00 N ATOM 2022 C2 U B 544 -1.323 14.416 18.819 1.00 0.00 C ATOM 2023 O2 U B 544 -0.336 13.686 18.761 1.00 0.00 O ATOM 2024 N3 U B 544 -1.615 15.232 17.749 1.00 0.00 N ATOM 2025 C4 U B 544 -2.667 16.110 17.670 1.00 0.00 C ATOM 2026 O4 U B 544 -2.824 16.788 16.664 1.00 0.00 O ATOM 2027 C5 U B 544 -3.520 16.125 18.832 1.00 0.00 C ATOM 2028 C6 U B 544 -3.276 15.326 19.902 1.00 0.00 C ATOM 0 H5' U B 544 -4.674 13.955 24.034 1.00 0.00 H new ATOM 0 H5'' U B 544 -3.607 15.111 24.807 1.00 0.00 H new ATOM 0 H4' U B 544 -2.402 13.262 23.932 1.00 0.00 H new ATOM 0 H3' U B 544 -1.720 15.945 22.581 1.00 0.00 H new ATOM 0 H2' U B 544 0.051 14.627 21.431 1.00 0.00 H new ATOM 0 HO2' U B 544 0.390 12.441 21.819 1.00 0.00 H new ATOM 0 H1' U B 544 -1.640 12.608 20.594 1.00 0.00 H new ATOM 0 H3 U B 544 -0.993 15.179 16.942 1.00 0.00 H new ATOM 0 H5 U B 544 -4.373 16.787 18.852 1.00 0.00 H new ATOM 0 H6 U B 544 -3.942 15.357 20.752 1.00 0.00 H new ATOM 2039 P C B 545 0.099 16.574 24.265 1.00 0.00 P ATOM 2040 OP1 C B 545 0.662 16.616 25.638 1.00 0.00 O ATOM 2041 OP2 C B 545 -0.705 17.725 23.788 1.00 0.00 O ATOM 2042 O5' C B 545 1.293 16.342 23.223 1.00 0.00 O ATOM 2043 C5' C B 545 2.276 15.345 23.441 1.00 0.00 C ATOM 2044 C4' C B 545 3.180 15.163 22.214 1.00 0.00 C ATOM 2045 O4' C B 545 2.473 14.673 21.073 1.00 0.00 O ATOM 2046 C3' C B 545 3.891 16.440 21.766 1.00 0.00 C ATOM 2047 O3' C B 545 4.965 16.810 22.622 1.00 0.00 O ATOM 2048 C2' C B 545 4.300 15.997 20.353 1.00 0.00 C ATOM 2049 O2' C B 545 5.392 15.074 20.331 1.00 0.00 O ATOM 2050 C1' C B 545 3.030 15.258 19.895 1.00 0.00 C ATOM 2051 N1 C B 545 2.075 16.207 19.238 1.00 0.00 N ATOM 2052 C2 C B 545 2.319 16.579 17.907 1.00 0.00 C ATOM 2053 O2 C B 545 3.285 16.151 17.275 1.00 0.00 O ATOM 2054 N3 C B 545 1.495 17.439 17.262 1.00 0.00 N ATOM 2055 C4 C B 545 0.470 17.939 17.917 1.00 0.00 C ATOM 2056 N4 C B 545 -0.326 18.720 17.247 1.00 0.00 N ATOM 2057 C5 C B 545 0.186 17.630 19.271 1.00 0.00 C ATOM 2058 C6 C B 545 0.993 16.744 19.899 1.00 0.00 C ATOM 0 H5' C B 545 1.789 14.399 23.678 1.00 0.00 H new ATOM 0 H5'' C B 545 2.884 15.616 24.304 1.00 0.00 H new ATOM 0 H4' C B 545 3.915 14.437 22.561 1.00 0.00 H new ATOM 0 H3' C B 545 3.301 17.356 21.792 1.00 0.00 H new ATOM 0 H2' C B 545 4.629 16.838 19.743 1.00 0.00 H new ATOM 0 HO2' C B 545 5.598 14.834 19.404 1.00 0.00 H new ATOM 0 H1' C B 545 3.250 14.492 19.151 1.00 0.00 H new ATOM 0 H41 C B 545 -1.137 19.136 17.705 1.00 0.00 H new ATOM 0 H42 C B 545 -0.139 18.917 16.264 1.00 0.00 H new ATOM 0 H5 C B 545 -0.647 18.087 19.784 1.00 0.00 H new ATOM 0 H6 C B 545 0.788 16.458 20.920 1.00 0.00 H new ATOM 2070 P C B 546 5.424 18.340 22.757 1.00 0.00 P ATOM 2071 OP1 C B 546 6.582 18.390 23.685 1.00 0.00 O ATOM 2072 OP2 C B 546 4.232 19.166 23.061 1.00 0.00 O ATOM 2073 O5' C B 546 5.929 18.732 21.288 1.00 0.00 O ATOM 2074 C5' C B 546 7.101 18.153 20.740 1.00 0.00 C ATOM 2075 C4' C B 546 7.293 18.546 19.271 1.00 0.00 C ATOM 2076 O4' C B 546 6.273 18.041 18.414 1.00 0.00 O ATOM 2077 C3' C B 546 7.392 20.051 19.022 1.00 0.00 C ATOM 2078 O3' C B 546 8.653 20.628 19.366 1.00 0.00 O ATOM 2079 C2' C B 546 7.122 20.079 17.512 1.00 0.00 C ATOM 2080 O2' C B 546 8.255 19.696 16.732 1.00 0.00 O ATOM 2081 C1' C B 546 6.047 18.988 17.372 1.00 0.00 C ATOM 2082 N1 C B 546 4.683 19.590 17.460 1.00 0.00 N ATOM 2083 C2 C B 546 4.204 20.256 16.326 1.00 0.00 C ATOM 2084 O2 C B 546 4.836 20.294 15.271 1.00 0.00 O ATOM 2085 N3 C B 546 3.026 20.909 16.354 1.00 0.00 N ATOM 2086 C4 C B 546 2.337 20.901 17.472 1.00 0.00 C ATOM 2087 N4 C B 546 1.223 21.572 17.428 1.00 0.00 N ATOM 2088 C5 C B 546 2.758 20.232 18.655 1.00 0.00 C ATOM 2089 C6 C B 546 3.944 19.566 18.624 1.00 0.00 C ATOM 0 H5' C B 546 7.043 17.068 20.822 1.00 0.00 H new ATOM 0 H5'' C B 546 7.969 18.471 21.318 1.00 0.00 H new ATOM 0 H4' C B 546 8.251 18.085 19.032 1.00 0.00 H new ATOM 0 H3' C B 546 6.714 20.645 19.635 1.00 0.00 H new ATOM 0 H2' C B 546 6.851 21.076 17.165 1.00 0.00 H new ATOM 0 HO2' C B 546 9.076 19.881 17.235 1.00 0.00 H new ATOM 0 HO3' C B 546 8.636 21.589 19.176 1.00 0.00 H new ATOM 0 H1' C B 546 6.108 18.494 16.402 1.00 0.00 H new ATOM 0 H41 C B 546 0.624 21.620 18.252 1.00 0.00 H new ATOM 0 H42 C B 546 0.949 22.050 16.570 1.00 0.00 H new ATOM 0 H5 C B 546 2.154 20.252 19.550 1.00 0.00 H new ATOM 0 H6 C B 546 4.299 19.030 19.492 1.00 0.00 H new TER 2102 C B 546