USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 577 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 470 TYR OH : rot 180:sc= 0.245 USER MOD Set 1.2: A 474 LYS NZ :NH3+ 152:sc= 1.58 (180deg=1.17) USER MOD Set 2.1: A 473 THR OG1 : rot -116:sc= 1.85 USER MOD Set 2.2: A 479 TYR OH : rot 180:sc= 0.405 USER MOD Single : A 413 ASN : amide:sc=-0.00191 X(o=-0.0019,f=0) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 420 MET CE :methyl 160:sc= -0.234 (180deg=-1.02) USER MOD Single : A 421 LYS NZ :NH3+ 151:sc= -0.105 (180deg=-0.748) USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 GLN : amide:sc= -3.63! C(o=-3.6!,f=-4.3!) USER MOD Single : A 429 MET CE :methyl -149:sc= -0.559 (180deg=-3.25!) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 431 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.333 X(o=-0.33,f=0) USER MOD Single : A 437 LYS NZ :NH3+ 162:sc= -1.26 (180deg=-2.43!) USER MOD Single : A 439 THR OG1 : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 MET CE :methyl 159:sc= -0.11 (180deg=-0.173) USER MOD Single : A 446 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.084) USER MOD Single : A 447 HIS :FLIP no HE2:sc= -13.9! C(o=-16!,f=-14!) USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 ASN : amide:sc= -8.08! C(o=-8.1!,f=-14!) USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ -125:sc= -2.33 (180deg=-3.55!) USER MOD Single : A 462 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 466 CYS SG : rot 48:sc= 1.04 USER MOD Single : A 469 TYR OH : rot 30:sc= -5.85! USER MOD Single : A 471 TYR OH : rot 165:sc= 0 USER MOD Single : A 475 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.177) USER MOD Single : A 476 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.5) USER MOD Single : A 478 ASN : amide:sc= -0.0195 X(o=-0.02,f=-0.33) USER MOD Single : A 480 LYS NZ :NH3+ 158:sc= -0.0032 (180deg=-0.207) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 413 -3.624 8.767 21.448 1.00 10.00 N ATOM 2 CA ASN A 413 -3.739 7.779 20.381 1.00 10.00 C ATOM 3 C ASN A 413 -2.543 6.832 20.385 1.00 10.00 C ATOM 4 O ASN A 413 -2.685 5.638 20.642 1.00 10.00 O ATOM 5 CB ASN A 413 -3.850 8.474 19.024 1.00 10.00 C ATOM 6 CG ASN A 413 -5.188 9.162 18.834 1.00 10.00 C ATOM 7 OD1 ASN A 413 -6.084 8.632 18.176 1.00 10.00 O ATOM 8 ND2 ASN A 413 -5.330 10.350 19.410 1.00 10.00 N ATOM 0 HA ASN A 413 -4.642 7.195 20.557 1.00 10.00 H new ATOM 0 HB2 ASN A 413 -3.050 9.208 18.929 1.00 10.00 H new ATOM 0 HB3 ASN A 413 -3.706 7.741 18.231 1.00 10.00 H new ATOM 0 HD21 ASN A 413 -6.208 10.861 19.316 1.00 10.00 H new ATOM 0 HD22 ASN A 413 -4.561 10.752 19.946 1.00 10.00 H new ATOM 15 N GLY A 414 -1.364 7.376 20.098 1.00 10.00 N ATOM 16 CA GLY A 414 -0.160 6.567 20.074 1.00 10.00 C ATOM 17 C GLY A 414 0.334 6.304 18.664 1.00 10.00 C ATOM 18 O GLY A 414 -0.427 6.408 17.703 1.00 10.00 O ATOM 0 H GLY A 414 -1.222 8.363 19.882 1.00 10.00 H new ATOM 0 HA2 GLY A 414 0.623 7.069 20.642 1.00 10.00 H new ATOM 0 HA3 GLY A 414 -0.355 5.616 20.571 1.00 10.00 H new ATOM 22 N LEU A 415 1.612 5.962 18.542 1.00 10.00 N ATOM 23 CA LEU A 415 2.208 5.684 17.241 1.00 10.00 C ATOM 24 C LEU A 415 1.889 4.262 16.789 1.00 10.00 C ATOM 25 O LEU A 415 1.771 3.992 15.594 1.00 10.00 O ATOM 26 CB LEU A 415 3.724 5.885 17.296 1.00 10.00 C ATOM 27 CG LEU A 415 4.175 7.271 17.760 1.00 10.00 C ATOM 28 CD1 LEU A 415 5.685 7.304 17.947 1.00 10.00 C ATOM 29 CD2 LEU A 415 3.736 8.334 16.765 1.00 10.00 C ATOM 0 H LEU A 415 2.255 5.871 19.329 1.00 10.00 H new ATOM 0 HA LEU A 415 1.782 6.381 16.519 1.00 10.00 H new ATOM 0 HB2 LEU A 415 4.151 5.138 17.965 1.00 10.00 H new ATOM 0 HB3 LEU A 415 4.137 5.698 16.305 1.00 10.00 H new ATOM 0 HG LEU A 415 3.705 7.484 18.720 1.00 10.00 H new ATOM 0 HD11 LEU A 415 5.989 8.297 18.277 1.00 10.00 H new ATOM 0 HD12 LEU A 415 5.975 6.568 18.697 1.00 10.00 H new ATOM 0 HD13 LEU A 415 6.174 7.071 17.001 1.00 10.00 H new ATOM 0 HD21 LEU A 415 4.065 9.314 17.111 1.00 10.00 H new ATOM 0 HD22 LEU A 415 4.178 8.125 15.791 1.00 10.00 H new ATOM 0 HD23 LEU A 415 2.649 8.326 16.679 1.00 10.00 H new ATOM 41 N MET A 416 1.750 3.357 17.753 1.00 10.00 N ATOM 42 CA MET A 416 1.444 1.963 17.454 1.00 10.00 C ATOM 43 C MET A 416 2.547 1.333 16.609 1.00 10.00 C ATOM 44 O MET A 416 2.625 1.560 15.402 1.00 10.00 O ATOM 45 CB MET A 416 0.103 1.857 16.725 1.00 10.00 C ATOM 46 CG MET A 416 -1.027 2.597 17.421 1.00 10.00 C ATOM 47 SD MET A 416 -1.951 1.544 18.556 1.00 10.00 S ATOM 48 CE MET A 416 -1.277 2.071 20.130 1.00 10.00 C ATOM 0 H MET A 416 1.844 3.564 18.747 1.00 10.00 H new ATOM 0 HA MET A 416 1.380 1.421 18.398 1.00 10.00 H new ATOM 0 HB2 MET A 416 0.216 2.250 15.715 1.00 10.00 H new ATOM 0 HB3 MET A 416 -0.167 0.805 16.629 1.00 10.00 H new ATOM 0 HG2 MET A 416 -0.617 3.445 17.970 1.00 10.00 H new ATOM 0 HG3 MET A 416 -1.707 3.002 16.671 1.00 10.00 H new ATOM 0 HE1 MET A 416 -1.750 1.509 20.935 1.00 10.00 H new ATOM 0 HE2 MET A 416 -0.202 1.890 20.144 1.00 10.00 H new ATOM 0 HE3 MET A 416 -1.468 3.135 20.269 1.00 10.00 H new ATOM 58 N ALA A 417 3.397 0.539 17.252 1.00 10.00 N ATOM 59 CA ALA A 417 4.495 -0.125 16.560 1.00 10.00 C ATOM 60 C ALA A 417 4.093 -1.525 16.108 1.00 10.00 C ATOM 61 O ALA A 417 2.917 -1.885 16.148 1.00 10.00 O ATOM 62 CB ALA A 417 5.721 -0.190 17.458 1.00 10.00 C ATOM 0 H ALA A 417 3.346 0.340 18.251 1.00 10.00 H new ATOM 0 HA ALA A 417 4.738 0.459 15.672 1.00 10.00 H new ATOM 0 HB1 ALA A 417 6.533 -0.688 16.929 1.00 10.00 H new ATOM 0 HB2 ALA A 417 6.029 0.820 17.727 1.00 10.00 H new ATOM 0 HB3 ALA A 417 5.480 -0.749 18.362 1.00 10.00 H new ATOM 68 N ASP A 418 5.076 -2.309 15.679 1.00 10.00 N ATOM 69 CA ASP A 418 4.823 -3.669 15.219 1.00 10.00 C ATOM 70 C ASP A 418 3.892 -3.672 14.008 1.00 10.00 C ATOM 71 O ASP A 418 2.672 -3.723 14.155 1.00 10.00 O ATOM 72 CB ASP A 418 4.214 -4.506 16.346 1.00 10.00 C ATOM 73 CG ASP A 418 5.269 -5.166 17.212 1.00 10.00 C ATOM 74 OD1 ASP A 418 5.975 -4.440 17.943 1.00 10.00 O ATOM 75 OD2 ASP A 418 5.387 -6.408 17.161 1.00 10.00 O ATOM 0 H ASP A 418 6.055 -2.026 15.640 1.00 10.00 H new ATOM 0 HA ASP A 418 5.776 -4.108 14.923 1.00 10.00 H new ATOM 0 HB2 ASP A 418 3.584 -3.870 16.968 1.00 10.00 H new ATOM 0 HB3 ASP A 418 3.568 -5.273 15.917 1.00 10.00 H new ATOM 80 N PRO A 419 4.459 -3.616 12.791 1.00 10.00 N ATOM 81 CA PRO A 419 3.673 -3.612 11.552 1.00 10.00 C ATOM 82 C PRO A 419 2.649 -4.742 11.512 1.00 10.00 C ATOM 83 O PRO A 419 2.881 -5.823 12.053 1.00 10.00 O ATOM 84 CB PRO A 419 4.727 -3.806 10.461 1.00 10.00 C ATOM 85 CG PRO A 419 5.982 -3.263 11.050 1.00 10.00 C ATOM 86 CD PRO A 419 5.909 -3.554 12.524 1.00 10.00 C ATOM 0 HA PRO A 419 3.091 -2.697 11.442 1.00 10.00 H new ATOM 0 HB2 PRO A 419 4.836 -4.858 10.197 1.00 10.00 H new ATOM 0 HB3 PRO A 419 4.455 -3.275 9.549 1.00 10.00 H new ATOM 0 HG2 PRO A 419 6.858 -3.733 10.603 1.00 10.00 H new ATOM 0 HG3 PRO A 419 6.067 -2.192 10.868 1.00 10.00 H new ATOM 0 HD2 PRO A 419 6.404 -4.493 12.773 1.00 10.00 H new ATOM 0 HD3 PRO A 419 6.392 -2.774 13.112 1.00 10.00 H new ATOM 94 N MET A 420 1.516 -4.483 10.867 1.00 10.00 N ATOM 95 CA MET A 420 0.456 -5.476 10.754 1.00 10.00 C ATOM 96 C MET A 420 0.044 -5.658 9.305 1.00 10.00 C ATOM 97 O MET A 420 0.528 -6.559 8.630 1.00 10.00 O ATOM 98 CB MET A 420 -0.751 -5.056 11.595 1.00 10.00 C ATOM 99 CG MET A 420 -0.789 -5.701 12.971 1.00 10.00 C ATOM 100 SD MET A 420 -2.297 -5.310 13.880 1.00 10.00 S ATOM 101 CE MET A 420 -3.538 -6.009 12.794 1.00 10.00 C ATOM 0 H MET A 420 1.309 -3.593 10.414 1.00 10.00 H new ATOM 0 HA MET A 420 0.835 -6.428 11.127 1.00 10.00 H new ATOM 0 HB2 MET A 420 -0.743 -3.972 11.711 1.00 10.00 H new ATOM 0 HB3 MET A 420 -1.664 -5.312 11.058 1.00 10.00 H new ATOM 0 HG2 MET A 420 -0.704 -6.782 12.864 1.00 10.00 H new ATOM 0 HG3 MET A 420 0.075 -5.369 13.548 1.00 10.00 H new ATOM 0 HE1 MET A 420 -4.460 -6.172 13.352 1.00 10.00 H new ATOM 0 HE2 MET A 420 -3.729 -5.322 11.970 1.00 10.00 H new ATOM 0 HE3 MET A 420 -3.181 -6.960 12.398 1.00 10.00 H new ATOM 111 N LYS A 421 -0.850 -4.799 8.826 1.00 10.00 N ATOM 112 CA LYS A 421 -1.316 -4.888 7.448 1.00 10.00 C ATOM 113 C LYS A 421 -0.150 -5.020 6.491 1.00 10.00 C ATOM 114 O LYS A 421 0.539 -4.044 6.193 1.00 10.00 O ATOM 115 CB LYS A 421 -2.155 -3.679 7.073 1.00 10.00 C ATOM 116 CG LYS A 421 -3.073 -3.945 5.895 1.00 10.00 C ATOM 117 CD LYS A 421 -2.302 -4.242 4.616 1.00 10.00 C ATOM 118 CE LYS A 421 -2.439 -5.701 4.208 1.00 10.00 C ATOM 119 NZ LYS A 421 -3.860 -6.080 3.975 1.00 10.00 N ATOM 0 H LYS A 421 -1.263 -4.039 9.367 1.00 10.00 H new ATOM 0 HA LYS A 421 -1.938 -5.780 7.371 1.00 10.00 H new ATOM 0 HB2 LYS A 421 -2.753 -3.376 7.933 1.00 10.00 H new ATOM 0 HB3 LYS A 421 -1.496 -2.845 6.833 1.00 10.00 H new ATOM 0 HG2 LYS A 421 -3.724 -4.788 6.128 1.00 10.00 H new ATOM 0 HG3 LYS A 421 -3.716 -3.080 5.736 1.00 10.00 H new ATOM 0 HD2 LYS A 421 -2.668 -3.603 3.813 1.00 10.00 H new ATOM 0 HD3 LYS A 421 -1.249 -4.001 4.761 1.00 10.00 H new ATOM 0 HE2 LYS A 421 -1.862 -5.880 3.301 1.00 10.00 H new ATOM 0 HE3 LYS A 421 -2.016 -6.337 4.986 1.00 10.00 H new ATOM 0 HZ1 LYS A 421 -3.905 -6.843 3.270 1.00 10.00 H new ATOM 0 HZ2 LYS A 421 -4.283 -6.408 4.867 1.00 10.00 H new ATOM 0 HZ3 LYS A 421 -4.387 -5.254 3.625 1.00 10.00 H new ATOM 133 N VAL A 422 0.057 -6.236 6.011 1.00 10.00 N ATOM 134 CA VAL A 422 1.133 -6.524 5.085 1.00 10.00 C ATOM 135 C VAL A 422 1.184 -8.020 4.796 1.00 10.00 C ATOM 136 O VAL A 422 1.278 -8.450 3.648 1.00 10.00 O ATOM 137 CB VAL A 422 2.475 -6.025 5.649 1.00 10.00 C ATOM 138 CG1 VAL A 422 3.028 -6.975 6.703 1.00 10.00 C ATOM 139 CG2 VAL A 422 3.479 -5.809 4.531 1.00 10.00 C ATOM 0 H VAL A 422 -0.515 -7.045 6.253 1.00 10.00 H new ATOM 0 HA VAL A 422 0.946 -5.998 4.149 1.00 10.00 H new ATOM 0 HB VAL A 422 2.294 -5.067 6.137 1.00 10.00 H new ATOM 0 HG11 VAL A 422 3.976 -6.590 7.078 1.00 10.00 H new ATOM 0 HG12 VAL A 422 2.319 -7.058 7.526 1.00 10.00 H new ATOM 0 HG13 VAL A 422 3.186 -7.958 6.260 1.00 10.00 H new ATOM 0 HG21 VAL A 422 4.421 -5.456 4.951 1.00 10.00 H new ATOM 0 HG22 VAL A 422 3.646 -6.749 4.005 1.00 10.00 H new ATOM 0 HG23 VAL A 422 3.092 -5.066 3.833 1.00 10.00 H new ATOM 149 N TYR A 423 1.083 -8.793 5.865 1.00 10.00 N ATOM 150 CA TYR A 423 1.064 -10.249 5.807 1.00 10.00 C ATOM 151 C TYR A 423 0.227 -10.737 4.625 1.00 10.00 C ATOM 152 O TYR A 423 0.528 -11.766 4.021 1.00 10.00 O ATOM 153 CB TYR A 423 0.475 -10.787 7.120 1.00 10.00 C ATOM 154 CG TYR A 423 -0.827 -10.112 7.497 1.00 10.00 C ATOM 155 CD1 TYR A 423 -0.845 -8.762 7.795 1.00 10.00 C ATOM 156 CD2 TYR A 423 -2.027 -10.807 7.540 1.00 10.00 C ATOM 157 CE1 TYR A 423 -2.001 -8.113 8.122 1.00 10.00 C ATOM 158 CE2 TYR A 423 -3.207 -10.162 7.871 1.00 10.00 C ATOM 159 CZ TYR A 423 -3.189 -8.811 8.161 1.00 10.00 C ATOM 160 OH TYR A 423 -4.358 -8.163 8.490 1.00 10.00 O ATOM 0 H TYR A 423 1.011 -8.423 6.813 1.00 10.00 H new ATOM 0 HA TYR A 423 2.082 -10.615 5.673 1.00 10.00 H new ATOM 0 HB2 TYR A 423 0.309 -11.860 7.026 1.00 10.00 H new ATOM 0 HB3 TYR A 423 1.199 -10.645 7.923 1.00 10.00 H new ATOM 0 HD1 TYR A 423 0.080 -8.206 7.768 1.00 10.00 H new ATOM 0 HD2 TYR A 423 -2.041 -11.863 7.313 1.00 10.00 H new ATOM 0 HE1 TYR A 423 -1.985 -7.057 8.349 1.00 10.00 H new ATOM 0 HE2 TYR A 423 -4.136 -10.712 7.902 1.00 10.00 H new ATOM 0 HH TYR A 423 -5.102 -8.800 8.470 1.00 10.00 H new ATOM 170 N LYS A 424 -0.824 -9.984 4.297 1.00 10.00 N ATOM 171 CA LYS A 424 -1.697 -10.339 3.182 1.00 10.00 C ATOM 172 C LYS A 424 -1.325 -9.550 1.929 1.00 10.00 C ATOM 173 O LYS A 424 -1.589 -9.980 0.806 1.00 10.00 O ATOM 174 CB LYS A 424 -3.160 -10.079 3.548 1.00 10.00 C ATOM 175 CG LYS A 424 -4.133 -11.038 2.883 1.00 10.00 C ATOM 176 CD LYS A 424 -5.573 -10.597 3.083 1.00 10.00 C ATOM 177 CE LYS A 424 -6.027 -10.807 4.518 1.00 10.00 C ATOM 178 NZ LYS A 424 -7.095 -9.847 4.911 1.00 10.00 N ATOM 0 H LYS A 424 -1.089 -9.129 4.786 1.00 10.00 H new ATOM 0 HA LYS A 424 -1.566 -11.401 2.974 1.00 10.00 H new ATOM 0 HB2 LYS A 424 -3.274 -10.151 4.630 1.00 10.00 H new ATOM 0 HB3 LYS A 424 -3.420 -9.058 3.268 1.00 10.00 H new ATOM 0 HG2 LYS A 424 -3.915 -11.099 1.817 1.00 10.00 H new ATOM 0 HG3 LYS A 424 -3.997 -12.039 3.294 1.00 10.00 H new ATOM 0 HD2 LYS A 424 -5.672 -9.544 2.820 1.00 10.00 H new ATOM 0 HD3 LYS A 424 -6.222 -11.156 2.410 1.00 10.00 H new ATOM 0 HE2 LYS A 424 -6.394 -11.826 4.637 1.00 10.00 H new ATOM 0 HE3 LYS A 424 -5.175 -10.695 5.188 1.00 10.00 H new ATOM 0 HZ1 LYS A 424 -7.376 -10.025 5.896 1.00 10.00 H new ATOM 0 HZ2 LYS A 424 -6.737 -8.874 4.823 1.00 10.00 H new ATOM 0 HZ3 LYS A 424 -7.919 -9.970 4.289 1.00 10.00 H new ATOM 192 N ASP A 425 -0.711 -8.390 2.133 1.00 10.00 N ATOM 193 CA ASP A 425 -0.296 -7.527 1.035 1.00 10.00 C ATOM 194 C ASP A 425 0.803 -8.174 0.189 1.00 10.00 C ATOM 195 O ASP A 425 1.101 -7.710 -0.910 1.00 10.00 O ATOM 196 CB ASP A 425 0.195 -6.188 1.591 1.00 10.00 C ATOM 197 CG ASP A 425 -0.443 -4.998 0.903 1.00 10.00 C ATOM 198 OD1 ASP A 425 -0.941 -5.161 -0.229 1.00 10.00 O ATOM 199 OD2 ASP A 425 -0.444 -3.901 1.499 1.00 10.00 O ATOM 0 H ASP A 425 -0.488 -8.024 3.058 1.00 10.00 H new ATOM 0 HA ASP A 425 -1.159 -7.366 0.389 1.00 10.00 H new ATOM 0 HB2 ASP A 425 -0.019 -6.143 2.659 1.00 10.00 H new ATOM 0 HB3 ASP A 425 1.278 -6.129 1.480 1.00 10.00 H new ATOM 204 N ARG A 426 1.412 -9.241 0.702 1.00 10.00 N ATOM 205 CA ARG A 426 2.477 -9.928 -0.024 1.00 10.00 C ATOM 206 C ARG A 426 2.009 -10.344 -1.416 1.00 10.00 C ATOM 207 O ARG A 426 2.800 -10.390 -2.359 1.00 10.00 O ATOM 208 CB ARG A 426 2.958 -11.151 0.761 1.00 10.00 C ATOM 209 CG ARG A 426 4.064 -11.927 0.064 1.00 10.00 C ATOM 210 CD ARG A 426 4.493 -13.137 0.877 1.00 10.00 C ATOM 211 NE ARG A 426 3.702 -14.322 0.553 1.00 10.00 N ATOM 212 CZ ARG A 426 3.725 -14.927 -0.633 1.00 10.00 C ATOM 213 NH1 ARG A 426 4.495 -14.462 -1.609 1.00 10.00 N ATOM 214 NH2 ARG A 426 2.975 -16.000 -0.844 1.00 10.00 N ATOM 0 H ARG A 426 1.188 -9.646 1.611 1.00 10.00 H new ATOM 0 HA ARG A 426 3.310 -9.234 -0.137 1.00 10.00 H new ATOM 0 HB2 ARG A 426 3.314 -10.827 1.739 1.00 10.00 H new ATOM 0 HB3 ARG A 426 2.112 -11.817 0.934 1.00 10.00 H new ATOM 0 HG2 ARG A 426 3.719 -12.251 -0.918 1.00 10.00 H new ATOM 0 HG3 ARG A 426 4.921 -11.274 -0.098 1.00 10.00 H new ATOM 0 HD2 ARG A 426 5.547 -13.343 0.692 1.00 10.00 H new ATOM 0 HD3 ARG A 426 4.394 -12.914 1.939 1.00 10.00 H new ATOM 0 HE ARG A 426 3.097 -14.708 1.278 1.00 10.00 H new ATOM 0 HH11 ARG A 426 5.074 -13.637 -1.453 1.00 10.00 H new ATOM 0 HH12 ARG A 426 4.508 -14.930 -2.515 1.00 10.00 H new ATOM 0 HH21 ARG A 426 2.381 -16.362 -0.098 1.00 10.00 H new ATOM 0 HH22 ARG A 426 2.992 -16.464 -1.752 1.00 10.00 H new ATOM 228 N GLN A 427 0.718 -10.630 -1.541 1.00 10.00 N ATOM 229 CA GLN A 427 0.141 -11.022 -2.823 1.00 10.00 C ATOM 230 C GLN A 427 -0.562 -9.832 -3.461 1.00 10.00 C ATOM 231 O GLN A 427 -1.570 -9.979 -4.151 1.00 10.00 O ATOM 232 CB GLN A 427 -0.841 -12.183 -2.640 1.00 10.00 C ATOM 233 CG GLN A 427 -0.404 -13.198 -1.593 1.00 10.00 C ATOM 234 CD GLN A 427 -0.793 -12.790 -0.185 1.00 10.00 C ATOM 235 OE1 GLN A 427 -1.903 -12.314 0.051 1.00 10.00 O ATOM 236 NE2 GLN A 427 0.122 -12.977 0.761 1.00 10.00 N ATOM 0 H GLN A 427 0.050 -10.598 -0.771 1.00 10.00 H new ATOM 0 HA GLN A 427 0.945 -11.354 -3.480 1.00 10.00 H new ATOM 0 HB2 GLN A 427 -1.815 -11.782 -2.360 1.00 10.00 H new ATOM 0 HB3 GLN A 427 -0.969 -12.692 -3.595 1.00 10.00 H new ATOM 0 HG2 GLN A 427 -0.850 -14.166 -1.823 1.00 10.00 H new ATOM 0 HG3 GLN A 427 0.677 -13.325 -1.645 1.00 10.00 H new ATOM 0 HE21 GLN A 427 1.030 -13.375 0.521 1.00 10.00 H new ATOM 0 HE22 GLN A 427 -0.084 -12.723 1.727 1.00 10.00 H new ATOM 245 N VAL A 428 -0.009 -8.652 -3.214 1.00 10.00 N ATOM 246 CA VAL A 428 -0.551 -7.410 -3.743 1.00 10.00 C ATOM 247 C VAL A 428 0.479 -6.702 -4.607 1.00 10.00 C ATOM 248 O VAL A 428 0.130 -6.022 -5.571 1.00 10.00 O ATOM 249 CB VAL A 428 -0.995 -6.476 -2.609 1.00 10.00 C ATOM 250 CG1 VAL A 428 -1.354 -5.102 -3.148 1.00 10.00 C ATOM 251 CG2 VAL A 428 -2.160 -7.086 -1.849 1.00 10.00 C ATOM 0 H VAL A 428 0.827 -8.530 -2.642 1.00 10.00 H new ATOM 0 HA VAL A 428 -1.419 -7.662 -4.352 1.00 10.00 H new ATOM 0 HB VAL A 428 -0.162 -6.353 -1.917 1.00 10.00 H new ATOM 0 HG11 VAL A 428 -1.665 -4.458 -2.325 1.00 10.00 H new ATOM 0 HG12 VAL A 428 -0.485 -4.666 -3.641 1.00 10.00 H new ATOM 0 HG13 VAL A 428 -2.170 -5.194 -3.865 1.00 10.00 H new ATOM 0 HG21 VAL A 428 -2.464 -6.413 -1.048 1.00 10.00 H new ATOM 0 HG22 VAL A 428 -2.997 -7.242 -2.530 1.00 10.00 H new ATOM 0 HG23 VAL A 428 -1.856 -8.042 -1.423 1.00 10.00 H new ATOM 261 N MET A 429 1.753 -6.870 -4.264 1.00 10.00 N ATOM 262 CA MET A 429 2.832 -6.252 -5.028 1.00 10.00 C ATOM 263 C MET A 429 2.625 -6.483 -6.524 1.00 10.00 C ATOM 264 O MET A 429 3.089 -5.702 -7.356 1.00 10.00 O ATOM 265 CB MET A 429 4.186 -6.817 -4.593 1.00 10.00 C ATOM 266 CG MET A 429 5.322 -5.812 -4.680 1.00 10.00 C ATOM 267 SD MET A 429 6.894 -6.490 -4.112 1.00 10.00 S ATOM 268 CE MET A 429 6.413 -7.184 -2.533 1.00 10.00 C ATOM 0 H MET A 429 2.062 -7.426 -3.467 1.00 10.00 H new ATOM 0 HA MET A 429 2.821 -5.180 -4.833 1.00 10.00 H new ATOM 0 HB2 MET A 429 4.108 -7.176 -3.567 1.00 10.00 H new ATOM 0 HB3 MET A 429 4.427 -7.679 -5.215 1.00 10.00 H new ATOM 0 HG2 MET A 429 5.427 -5.477 -5.712 1.00 10.00 H new ATOM 0 HG3 MET A 429 5.072 -4.935 -4.083 1.00 10.00 H new ATOM 0 HE1 MET A 429 7.255 -7.137 -1.843 1.00 10.00 H new ATOM 0 HE2 MET A 429 5.577 -6.615 -2.125 1.00 10.00 H new ATOM 0 HE3 MET A 429 6.113 -8.223 -2.668 1.00 10.00 H new ATOM 278 N ASN A 430 1.917 -7.561 -6.852 1.00 10.00 N ATOM 279 CA ASN A 430 1.633 -7.906 -8.237 1.00 10.00 C ATOM 280 C ASN A 430 0.129 -8.018 -8.477 1.00 10.00 C ATOM 281 O ASN A 430 -0.307 -8.671 -9.424 1.00 10.00 O ATOM 282 CB ASN A 430 2.315 -9.227 -8.593 1.00 10.00 C ATOM 283 CG ASN A 430 3.747 -9.035 -9.051 1.00 10.00 C ATOM 284 OD1 ASN A 430 4.626 -8.699 -8.256 1.00 10.00 O ATOM 285 ND2 ASN A 430 3.991 -9.247 -10.338 1.00 10.00 N ATOM 0 H ASN A 430 1.528 -8.213 -6.170 1.00 10.00 H new ATOM 0 HA ASN A 430 2.023 -7.112 -8.874 1.00 10.00 H new ATOM 0 HB2 ASN A 430 2.300 -9.886 -7.725 1.00 10.00 H new ATOM 0 HB3 ASN A 430 1.749 -9.724 -9.380 1.00 10.00 H new ATOM 0 HD21 ASN A 430 4.936 -9.133 -10.703 1.00 10.00 H new ATOM 0 HD22 ASN A 430 3.233 -9.524 -10.962 1.00 10.00 H new ATOM 292 N MET A 431 -0.660 -7.375 -7.617 1.00 10.00 N ATOM 293 CA MET A 431 -2.115 -7.401 -7.742 1.00 10.00 C ATOM 294 C MET A 431 -2.793 -6.813 -6.509 1.00 10.00 C ATOM 295 O MET A 431 -3.168 -7.542 -5.591 1.00 10.00 O ATOM 296 CB MET A 431 -2.619 -8.829 -7.948 1.00 10.00 C ATOM 297 CG MET A 431 -3.001 -9.141 -9.386 1.00 10.00 C ATOM 298 SD MET A 431 -4.572 -10.018 -9.517 1.00 10.00 S ATOM 299 CE MET A 431 -4.093 -11.653 -8.966 1.00 10.00 C ATOM 0 H MET A 431 -0.315 -6.830 -6.827 1.00 10.00 H new ATOM 0 HA MET A 431 -2.369 -6.793 -8.611 1.00 10.00 H new ATOM 0 HB2 MET A 431 -1.846 -9.527 -7.627 1.00 10.00 H new ATOM 0 HB3 MET A 431 -3.485 -8.995 -7.307 1.00 10.00 H new ATOM 0 HG2 MET A 431 -3.061 -8.211 -9.951 1.00 10.00 H new ATOM 0 HG3 MET A 431 -2.215 -9.742 -9.844 1.00 10.00 H new ATOM 0 HE1 MET A 431 -4.960 -12.314 -8.991 1.00 10.00 H new ATOM 0 HE2 MET A 431 -3.318 -12.046 -9.624 1.00 10.00 H new ATOM 0 HE3 MET A 431 -3.709 -11.596 -7.947 1.00 10.00 H new ATOM 309 N TRP A 432 -2.987 -5.503 -6.509 1.00 10.00 N ATOM 310 CA TRP A 432 -3.663 -4.843 -5.403 1.00 10.00 C ATOM 311 C TRP A 432 -5.161 -4.884 -5.656 1.00 10.00 C ATOM 312 O TRP A 432 -5.696 -4.113 -6.453 1.00 10.00 O ATOM 313 CB TRP A 432 -3.193 -3.396 -5.231 1.00 10.00 C ATOM 314 CG TRP A 432 -1.741 -3.137 -5.542 1.00 10.00 C ATOM 315 CD1 TRP A 432 -1.093 -3.348 -6.726 1.00 10.00 C ATOM 316 CD2 TRP A 432 -0.757 -2.584 -4.651 1.00 10.00 C ATOM 317 NE1 TRP A 432 0.206 -2.920 -6.635 1.00 10.00 N ATOM 318 CE2 TRP A 432 0.441 -2.460 -5.373 1.00 10.00 C ATOM 319 CE3 TRP A 432 -0.775 -2.170 -3.319 1.00 10.00 C ATOM 320 CZ2 TRP A 432 1.603 -1.936 -4.812 1.00 10.00 C ATOM 321 CZ3 TRP A 432 0.378 -1.660 -2.758 1.00 10.00 C ATOM 322 CH2 TRP A 432 1.553 -1.542 -3.505 1.00 10.00 C ATOM 0 H TRP A 432 -2.688 -4.879 -7.258 1.00 10.00 H new ATOM 0 HA TRP A 432 -3.420 -5.369 -4.480 1.00 10.00 H new ATOM 0 HB2 TRP A 432 -3.802 -2.758 -5.871 1.00 10.00 H new ATOM 0 HB3 TRP A 432 -3.385 -3.091 -4.202 1.00 10.00 H new ATOM 0 HD1 TRP A 432 -1.539 -3.788 -7.606 1.00 10.00 H new ATOM 0 HE1 TRP A 432 0.889 -2.942 -7.392 1.00 10.00 H new ATOM 0 HE3 TRP A 432 -1.680 -2.248 -2.734 1.00 10.00 H new ATOM 0 HZ2 TRP A 432 2.511 -1.844 -5.390 1.00 10.00 H new ATOM 0 HZ3 TRP A 432 0.372 -1.347 -1.724 1.00 10.00 H new ATOM 0 HH2 TRP A 432 2.438 -1.132 -3.041 1.00 10.00 H new ATOM 333 N SER A 433 -5.821 -5.814 -4.988 1.00 10.00 N ATOM 334 CA SER A 433 -7.260 -6.006 -5.144 1.00 10.00 C ATOM 335 C SER A 433 -8.036 -4.753 -4.769 1.00 10.00 C ATOM 336 O SER A 433 -7.606 -3.975 -3.921 1.00 10.00 O ATOM 337 CB SER A 433 -7.731 -7.183 -4.287 1.00 10.00 C ATOM 338 OG SER A 433 -8.785 -7.885 -4.921 1.00 10.00 O ATOM 0 H SER A 433 -5.383 -6.455 -4.326 1.00 10.00 H new ATOM 0 HA SER A 433 -7.453 -6.220 -6.195 1.00 10.00 H new ATOM 0 HB2 SER A 433 -6.897 -7.860 -4.104 1.00 10.00 H new ATOM 0 HB3 SER A 433 -8.065 -6.819 -3.315 1.00 10.00 H new ATOM 0 HG SER A 433 -9.067 -8.633 -4.354 1.00 10.00 H new ATOM 344 N GLU A 434 -9.196 -4.570 -5.399 1.00 10.00 N ATOM 345 CA GLU A 434 -10.042 -3.416 -5.117 1.00 10.00 C ATOM 346 C GLU A 434 -10.242 -3.268 -3.614 1.00 10.00 C ATOM 347 O GLU A 434 -10.391 -2.161 -3.097 1.00 10.00 O ATOM 348 CB GLU A 434 -11.396 -3.562 -5.815 1.00 10.00 C ATOM 349 CG GLU A 434 -11.424 -2.971 -7.216 1.00 10.00 C ATOM 350 CD GLU A 434 -12.796 -3.057 -7.856 1.00 10.00 C ATOM 351 OE1 GLU A 434 -13.394 -4.153 -7.834 1.00 10.00 O ATOM 352 OE2 GLU A 434 -13.273 -2.028 -8.380 1.00 10.00 O ATOM 0 H GLU A 434 -9.568 -5.205 -6.105 1.00 10.00 H new ATOM 0 HA GLU A 434 -9.548 -2.522 -5.499 1.00 10.00 H new ATOM 0 HB2 GLU A 434 -11.655 -4.619 -5.870 1.00 10.00 H new ATOM 0 HB3 GLU A 434 -12.162 -3.077 -5.210 1.00 10.00 H new ATOM 0 HG2 GLU A 434 -11.112 -1.928 -7.173 1.00 10.00 H new ATOM 0 HG3 GLU A 434 -10.701 -3.494 -7.842 1.00 10.00 H new ATOM 359 N GLN A 435 -10.225 -4.401 -2.918 1.00 10.00 N ATOM 360 CA GLN A 435 -10.383 -4.416 -1.473 1.00 10.00 C ATOM 361 C GLN A 435 -9.045 -4.150 -0.799 1.00 10.00 C ATOM 362 O GLN A 435 -8.983 -3.538 0.268 1.00 10.00 O ATOM 363 CB GLN A 435 -10.944 -5.762 -1.013 1.00 10.00 C ATOM 364 CG GLN A 435 -12.076 -5.639 -0.006 1.00 10.00 C ATOM 365 CD GLN A 435 -13.423 -5.425 -0.669 1.00 10.00 C ATOM 366 OE1 GLN A 435 -14.208 -6.360 -0.821 1.00 10.00 O ATOM 367 NE2 GLN A 435 -13.697 -4.188 -1.068 1.00 10.00 N ATOM 0 H GLN A 435 -10.103 -5.323 -3.337 1.00 10.00 H new ATOM 0 HA GLN A 435 -11.084 -3.631 -1.190 1.00 10.00 H new ATOM 0 HB2 GLN A 435 -11.301 -6.313 -1.883 1.00 10.00 H new ATOM 0 HB3 GLN A 435 -10.139 -6.350 -0.572 1.00 10.00 H new ATOM 0 HG2 GLN A 435 -12.114 -6.541 0.604 1.00 10.00 H new ATOM 0 HG3 GLN A 435 -11.870 -4.807 0.667 1.00 10.00 H new ATOM 0 HE21 GLN A 435 -13.016 -3.442 -0.922 1.00 10.00 H new ATOM 0 HE22 GLN A 435 -14.588 -3.984 -1.521 1.00 10.00 H new ATOM 376 N GLU A 436 -7.971 -4.602 -1.438 1.00 10.00 N ATOM 377 CA GLU A 436 -6.637 -4.403 -0.920 1.00 10.00 C ATOM 378 C GLU A 436 -6.253 -2.942 -1.059 1.00 10.00 C ATOM 379 O GLU A 436 -5.788 -2.318 -0.105 1.00 10.00 O ATOM 380 CB GLU A 436 -5.672 -5.328 -1.665 1.00 10.00 C ATOM 381 CG GLU A 436 -4.996 -6.359 -0.771 1.00 10.00 C ATOM 382 CD GLU A 436 -5.966 -7.045 0.172 1.00 10.00 C ATOM 383 OE1 GLU A 436 -7.051 -7.459 -0.287 1.00 10.00 O ATOM 384 OE2 GLU A 436 -5.640 -7.170 1.372 1.00 10.00 O ATOM 0 H GLU A 436 -8.007 -5.111 -2.321 1.00 10.00 H new ATOM 0 HA GLU A 436 -6.592 -4.653 0.140 1.00 10.00 H new ATOM 0 HB2 GLU A 436 -6.217 -5.846 -2.454 1.00 10.00 H new ATOM 0 HB3 GLU A 436 -4.906 -4.724 -2.150 1.00 10.00 H new ATOM 0 HG2 GLU A 436 -4.509 -7.110 -1.394 1.00 10.00 H new ATOM 0 HG3 GLU A 436 -4.214 -5.872 -0.189 1.00 10.00 H new ATOM 391 N LYS A 437 -6.501 -2.380 -2.238 1.00 10.00 N ATOM 392 CA LYS A 437 -6.232 -0.965 -2.478 1.00 10.00 C ATOM 393 C LYS A 437 -6.964 -0.128 -1.440 1.00 10.00 C ATOM 394 O LYS A 437 -6.640 1.032 -1.217 1.00 10.00 O ATOM 395 CB LYS A 437 -6.683 -0.567 -3.885 1.00 10.00 C ATOM 396 CG LYS A 437 -5.656 -0.875 -4.963 1.00 10.00 C ATOM 397 CD LYS A 437 -5.615 0.216 -6.021 1.00 10.00 C ATOM 398 CE LYS A 437 -6.734 0.049 -7.037 1.00 10.00 C ATOM 399 NZ LYS A 437 -8.068 -0.044 -6.383 1.00 10.00 N ATOM 0 H LYS A 437 -6.886 -2.880 -3.040 1.00 10.00 H new ATOM 0 HA LYS A 437 -5.160 -0.788 -2.397 1.00 10.00 H new ATOM 0 HB2 LYS A 437 -7.612 -1.087 -4.120 1.00 10.00 H new ATOM 0 HB3 LYS A 437 -6.903 0.501 -3.899 1.00 10.00 H new ATOM 0 HG2 LYS A 437 -4.671 -0.980 -4.509 1.00 10.00 H new ATOM 0 HG3 LYS A 437 -5.894 -1.830 -5.432 1.00 10.00 H new ATOM 0 HD2 LYS A 437 -5.699 1.192 -5.542 1.00 10.00 H new ATOM 0 HD3 LYS A 437 -4.652 0.193 -6.531 1.00 10.00 H new ATOM 0 HE2 LYS A 437 -6.726 0.892 -7.728 1.00 10.00 H new ATOM 0 HE3 LYS A 437 -6.556 -0.849 -7.629 1.00 10.00 H new ATOM 0 HZ1 LYS A 437 -8.812 0.148 -7.084 1.00 10.00 H new ATOM 0 HZ2 LYS A 437 -8.198 -1.000 -5.993 1.00 10.00 H new ATOM 0 HZ3 LYS A 437 -8.127 0.654 -5.614 1.00 10.00 H new ATOM 413 N GLU A 438 -7.949 -0.741 -0.798 1.00 10.00 N ATOM 414 CA GLU A 438 -8.728 -0.066 0.224 1.00 10.00 C ATOM 415 C GLU A 438 -7.856 0.337 1.401 1.00 10.00 C ATOM 416 O GLU A 438 -8.164 1.291 2.107 1.00 10.00 O ATOM 417 CB GLU A 438 -9.855 -0.973 0.707 1.00 10.00 C ATOM 418 CG GLU A 438 -11.099 -0.219 1.148 1.00 10.00 C ATOM 419 CD GLU A 438 -12.187 -1.141 1.664 1.00 10.00 C ATOM 420 OE1 GLU A 438 -12.644 -2.010 0.892 1.00 10.00 O ATOM 421 OE2 GLU A 438 -12.582 -0.992 2.840 1.00 10.00 O ATOM 0 H GLU A 438 -8.226 -1.708 -0.970 1.00 10.00 H new ATOM 0 HA GLU A 438 -9.151 0.837 -0.216 1.00 10.00 H new ATOM 0 HB2 GLU A 438 -10.123 -1.662 -0.094 1.00 10.00 H new ATOM 0 HB3 GLU A 438 -9.493 -1.577 1.539 1.00 10.00 H new ATOM 0 HG2 GLU A 438 -10.830 0.493 1.929 1.00 10.00 H new ATOM 0 HG3 GLU A 438 -11.486 0.359 0.309 1.00 10.00 H new ATOM 428 N THR A 439 -6.775 -0.400 1.625 1.00 10.00 N ATOM 429 CA THR A 439 -5.886 -0.098 2.739 1.00 10.00 C ATOM 430 C THR A 439 -4.797 0.896 2.333 1.00 10.00 C ATOM 431 O THR A 439 -4.608 1.921 2.987 1.00 10.00 O ATOM 432 CB THR A 439 -5.264 -1.389 3.279 1.00 10.00 C ATOM 433 OG1 THR A 439 -6.263 -2.230 3.826 1.00 10.00 O ATOM 434 CG2 THR A 439 -4.223 -1.160 4.355 1.00 10.00 C ATOM 0 H THR A 439 -6.495 -1.201 1.058 1.00 10.00 H new ATOM 0 HA THR A 439 -6.477 0.368 3.527 1.00 10.00 H new ATOM 0 HB THR A 439 -4.775 -1.850 2.421 1.00 10.00 H new ATOM 0 HG1 THR A 439 -5.850 -3.051 4.165 1.00 10.00 H new ATOM 0 HG21 THR A 439 -3.827 -2.119 4.689 1.00 10.00 H new ATOM 0 HG22 THR A 439 -3.412 -0.553 3.953 1.00 10.00 H new ATOM 0 HG23 THR A 439 -4.680 -0.643 5.199 1.00 10.00 H new ATOM 442 N PHE A 440 -4.085 0.585 1.261 1.00 10.00 N ATOM 443 CA PHE A 440 -3.015 1.445 0.775 1.00 10.00 C ATOM 444 C PHE A 440 -3.578 2.714 0.152 1.00 10.00 C ATOM 445 O PHE A 440 -2.954 3.773 0.215 1.00 10.00 O ATOM 446 CB PHE A 440 -2.157 0.704 -0.255 1.00 10.00 C ATOM 447 CG PHE A 440 -2.576 -0.704 -0.487 1.00 10.00 C ATOM 448 CD1 PHE A 440 -2.353 -1.688 0.459 1.00 10.00 C ATOM 449 CD2 PHE A 440 -3.215 -1.033 -1.655 1.00 10.00 C ATOM 450 CE1 PHE A 440 -2.766 -2.979 0.228 1.00 10.00 C ATOM 451 CE2 PHE A 440 -3.627 -2.319 -1.892 1.00 10.00 C ATOM 452 CZ PHE A 440 -3.403 -3.287 -0.952 1.00 10.00 C ATOM 0 H PHE A 440 -4.229 -0.260 0.708 1.00 10.00 H new ATOM 0 HA PHE A 440 -2.394 1.719 1.628 1.00 10.00 H new ATOM 0 HB2 PHE A 440 -2.194 1.244 -1.201 1.00 10.00 H new ATOM 0 HB3 PHE A 440 -1.119 0.714 0.077 1.00 10.00 H new ATOM 0 HD1 PHE A 440 -1.852 -1.441 1.383 1.00 10.00 H new ATOM 0 HD2 PHE A 440 -3.396 -0.270 -2.397 1.00 10.00 H new ATOM 0 HE1 PHE A 440 -2.592 -3.746 0.968 1.00 10.00 H new ATOM 0 HE2 PHE A 440 -4.126 -2.567 -2.817 1.00 10.00 H new ATOM 0 HZ PHE A 440 -3.728 -4.300 -1.137 1.00 10.00 H new ATOM 462 N ARG A 441 -4.756 2.607 -0.458 1.00 10.00 N ATOM 463 CA ARG A 441 -5.371 3.763 -1.090 1.00 10.00 C ATOM 464 C ARG A 441 -6.112 4.616 -0.064 1.00 10.00 C ATOM 465 O ARG A 441 -6.327 5.808 -0.280 1.00 10.00 O ATOM 466 CB ARG A 441 -6.328 3.341 -2.207 1.00 10.00 C ATOM 467 CG ARG A 441 -6.576 4.431 -3.237 1.00 10.00 C ATOM 468 CD ARG A 441 -8.018 4.426 -3.717 1.00 10.00 C ATOM 469 NE ARG A 441 -8.420 5.722 -4.258 1.00 10.00 N ATOM 470 CZ ARG A 441 -9.474 5.900 -5.051 1.00 10.00 C ATOM 471 NH1 ARG A 441 -10.235 4.870 -5.396 1.00 10.00 N ATOM 472 NH2 ARG A 441 -9.769 7.114 -5.498 1.00 10.00 N ATOM 0 H ARG A 441 -5.294 1.743 -0.526 1.00 10.00 H new ATOM 0 HA ARG A 441 -4.571 4.359 -1.529 1.00 10.00 H new ATOM 0 HB2 ARG A 441 -5.923 2.463 -2.709 1.00 10.00 H new ATOM 0 HB3 ARG A 441 -7.280 3.045 -1.766 1.00 10.00 H new ATOM 0 HG2 ARG A 441 -6.339 5.403 -2.804 1.00 10.00 H new ATOM 0 HG3 ARG A 441 -5.908 4.289 -4.087 1.00 10.00 H new ATOM 0 HD2 ARG A 441 -8.143 3.660 -4.482 1.00 10.00 H new ATOM 0 HD3 ARG A 441 -8.675 4.160 -2.889 1.00 10.00 H new ATOM 0 HE ARG A 441 -7.860 6.539 -4.014 1.00 10.00 H new ATOM 0 HH11 ARG A 441 -10.014 3.935 -5.053 1.00 10.00 H new ATOM 0 HH12 ARG A 441 -11.041 5.013 -6.004 1.00 10.00 H new ATOM 0 HH21 ARG A 441 -9.188 7.910 -5.234 1.00 10.00 H new ATOM 0 HH22 ARG A 441 -10.577 7.251 -6.106 1.00 10.00 H new ATOM 486 N GLU A 442 -6.504 4.004 1.057 1.00 10.00 N ATOM 487 CA GLU A 442 -7.218 4.732 2.101 1.00 10.00 C ATOM 488 C GLU A 442 -6.244 5.475 3.001 1.00 10.00 C ATOM 489 O GLU A 442 -6.540 6.570 3.478 1.00 10.00 O ATOM 490 CB GLU A 442 -8.083 3.786 2.934 1.00 10.00 C ATOM 491 CG GLU A 442 -8.803 4.470 4.087 1.00 10.00 C ATOM 492 CD GLU A 442 -10.309 4.491 3.906 1.00 10.00 C ATOM 493 OE1 GLU A 442 -10.960 3.478 4.234 1.00 10.00 O ATOM 494 OE2 GLU A 442 -10.835 5.522 3.436 1.00 10.00 O ATOM 0 H GLU A 442 -6.340 3.018 1.261 1.00 10.00 H new ATOM 0 HA GLU A 442 -7.869 5.458 1.614 1.00 10.00 H new ATOM 0 HB2 GLU A 442 -8.821 3.316 2.284 1.00 10.00 H new ATOM 0 HB3 GLU A 442 -7.455 2.989 3.331 1.00 10.00 H new ATOM 0 HG2 GLU A 442 -8.560 3.957 5.017 1.00 10.00 H new ATOM 0 HG3 GLU A 442 -8.438 5.493 4.182 1.00 10.00 H new ATOM 501 N LYS A 443 -5.072 4.886 3.221 1.00 10.00 N ATOM 502 CA LYS A 443 -4.067 5.519 4.052 1.00 10.00 C ATOM 503 C LYS A 443 -3.420 6.656 3.282 1.00 10.00 C ATOM 504 O LYS A 443 -3.213 7.742 3.815 1.00 10.00 O ATOM 505 CB LYS A 443 -3.012 4.505 4.492 1.00 10.00 C ATOM 506 CG LYS A 443 -3.333 3.825 5.816 1.00 10.00 C ATOM 507 CD LYS A 443 -4.722 3.207 5.806 1.00 10.00 C ATOM 508 CE LYS A 443 -4.716 1.810 6.409 1.00 10.00 C ATOM 509 NZ LYS A 443 -4.721 1.848 7.897 1.00 10.00 N ATOM 0 H LYS A 443 -4.802 3.980 2.837 1.00 10.00 H new ATOM 0 HA LYS A 443 -4.545 5.916 4.947 1.00 10.00 H new ATOM 0 HB2 LYS A 443 -2.907 3.744 3.719 1.00 10.00 H new ATOM 0 HB3 LYS A 443 -2.049 5.009 4.576 1.00 10.00 H new ATOM 0 HG2 LYS A 443 -2.592 3.052 6.018 1.00 10.00 H new ATOM 0 HG3 LYS A 443 -3.263 4.552 6.625 1.00 10.00 H new ATOM 0 HD2 LYS A 443 -5.408 3.843 6.366 1.00 10.00 H new ATOM 0 HD3 LYS A 443 -5.093 3.161 4.782 1.00 10.00 H new ATOM 0 HE2 LYS A 443 -5.588 1.259 6.057 1.00 10.00 H new ATOM 0 HE3 LYS A 443 -3.836 1.269 6.063 1.00 10.00 H new ATOM 0 HZ1 LYS A 443 -4.717 0.877 8.269 1.00 10.00 H new ATOM 0 HZ2 LYS A 443 -3.876 2.352 8.234 1.00 10.00 H new ATOM 0 HZ3 LYS A 443 -5.574 2.342 8.229 1.00 10.00 H new ATOM 523 N PHE A 444 -3.132 6.410 2.009 1.00 10.00 N ATOM 524 CA PHE A 444 -2.540 7.425 1.161 1.00 10.00 C ATOM 525 C PHE A 444 -3.521 8.571 1.016 1.00 10.00 C ATOM 526 O PHE A 444 -3.133 9.735 0.921 1.00 10.00 O ATOM 527 CB PHE A 444 -2.163 6.829 -0.193 1.00 10.00 C ATOM 528 CG PHE A 444 -1.478 7.795 -1.111 1.00 10.00 C ATOM 529 CD1 PHE A 444 -2.174 8.848 -1.683 1.00 10.00 C ATOM 530 CD2 PHE A 444 -0.135 7.647 -1.404 1.00 10.00 C ATOM 531 CE1 PHE A 444 -1.539 9.735 -2.531 1.00 10.00 C ATOM 532 CE2 PHE A 444 0.507 8.529 -2.251 1.00 10.00 C ATOM 533 CZ PHE A 444 -0.197 9.575 -2.816 1.00 10.00 C ATOM 0 H PHE A 444 -3.300 5.517 1.547 1.00 10.00 H new ATOM 0 HA PHE A 444 -1.623 7.804 1.612 1.00 10.00 H new ATOM 0 HB2 PHE A 444 -1.511 5.971 -0.032 1.00 10.00 H new ATOM 0 HB3 PHE A 444 -3.065 6.458 -0.679 1.00 10.00 H new ATOM 0 HD1 PHE A 444 -3.224 8.977 -1.464 1.00 10.00 H new ATOM 0 HD2 PHE A 444 0.419 6.831 -0.965 1.00 10.00 H new ATOM 0 HE1 PHE A 444 -2.091 10.552 -2.970 1.00 10.00 H new ATOM 0 HE2 PHE A 444 1.557 8.401 -2.471 1.00 10.00 H new ATOM 0 HZ PHE A 444 0.301 10.266 -3.479 1.00 10.00 H new ATOM 543 N MET A 445 -4.804 8.230 1.071 1.00 10.00 N ATOM 544 CA MET A 445 -5.846 9.229 1.019 1.00 10.00 C ATOM 545 C MET A 445 -5.919 9.901 2.385 1.00 10.00 C ATOM 546 O MET A 445 -6.228 11.087 2.504 1.00 10.00 O ATOM 547 CB MET A 445 -7.192 8.597 0.656 1.00 10.00 C ATOM 548 CG MET A 445 -7.412 8.452 -0.841 1.00 10.00 C ATOM 549 SD MET A 445 -8.053 9.957 -1.599 1.00 10.00 S ATOM 550 CE MET A 445 -8.903 9.284 -3.023 1.00 10.00 C ATOM 0 H MET A 445 -5.139 7.270 1.151 1.00 10.00 H new ATOM 0 HA MET A 445 -5.618 9.965 0.248 1.00 10.00 H new ATOM 0 HB2 MET A 445 -7.260 7.614 1.122 1.00 10.00 H new ATOM 0 HB3 MET A 445 -7.994 9.204 1.076 1.00 10.00 H new ATOM 0 HG2 MET A 445 -6.470 8.183 -1.318 1.00 10.00 H new ATOM 0 HG3 MET A 445 -8.108 7.633 -1.024 1.00 10.00 H new ATOM 0 HE1 MET A 445 -9.644 10.001 -3.377 1.00 10.00 H new ATOM 0 HE2 MET A 445 -8.182 9.085 -3.816 1.00 10.00 H new ATOM 0 HE3 MET A 445 -9.401 8.356 -2.744 1.00 10.00 H new ATOM 560 N GLN A 446 -5.589 9.113 3.410 1.00 10.00 N ATOM 561 CA GLN A 446 -5.559 9.577 4.789 1.00 10.00 C ATOM 562 C GLN A 446 -4.386 10.521 4.988 1.00 10.00 C ATOM 563 O GLN A 446 -4.463 11.496 5.735 1.00 10.00 O ATOM 564 CB GLN A 446 -5.393 8.378 5.727 1.00 10.00 C ATOM 565 CG GLN A 446 -5.717 8.690 7.180 1.00 10.00 C ATOM 566 CD GLN A 446 -6.762 7.755 7.759 1.00 10.00 C ATOM 567 OE1 GLN A 446 -7.651 8.180 8.497 1.00 10.00 O ATOM 568 NE2 GLN A 446 -6.659 6.473 7.426 1.00 10.00 N ATOM 0 H GLN A 446 -5.335 8.131 3.301 1.00 10.00 H new ATOM 0 HA GLN A 446 -6.491 10.097 5.010 1.00 10.00 H new ATOM 0 HB2 GLN A 446 -6.038 7.569 5.386 1.00 10.00 H new ATOM 0 HB3 GLN A 446 -4.367 8.016 5.662 1.00 10.00 H new ATOM 0 HG2 GLN A 446 -4.806 8.623 7.774 1.00 10.00 H new ATOM 0 HG3 GLN A 446 -6.072 9.718 7.257 1.00 10.00 H new ATOM 0 HE21 GLN A 446 -5.906 6.165 6.811 1.00 10.00 H new ATOM 0 HE22 GLN A 446 -7.333 5.797 7.785 1.00 10.00 H new ATOM 577 N HIS A 447 -3.293 10.192 4.317 1.00 10.00 N ATOM 578 CA HIS A 447 -2.065 10.959 4.399 1.00 10.00 C ATOM 579 C HIS A 447 -1.799 11.685 3.079 1.00 10.00 C ATOM 580 O HIS A 447 -1.231 11.114 2.148 1.00 10.00 O ATOM 581 CB HIS A 447 -0.919 10.007 4.753 1.00 10.00 C ATOM 582 CG HIS A 447 -1.275 9.074 5.876 1.00 10.00 C ATOM 583 ND1 HIS A 447 -1.571 7.744 5.887 1.00 10.00 N flip ATOM 584 CD2 HIS A 447 -1.402 9.499 7.182 1.00 10.00 C flip ATOM 585 CE1 HIS A 447 -1.870 7.406 7.184 1.00 10.00 C flip ATOM 586 NE2 HIS A 447 -1.758 8.481 7.943 1.00 10.00 N flip ATOM 0 H HIS A 447 -3.235 9.383 3.699 1.00 10.00 H new ATOM 0 HA HIS A 447 -2.150 11.720 5.174 1.00 10.00 H new ATOM 0 HB2 HIS A 447 -0.649 9.424 3.872 1.00 10.00 H new ATOM 0 HB3 HIS A 447 -0.040 10.589 5.032 1.00 10.00 H new ATOM 0 HD1 HIS A 447 -1.571 7.117 5.083 1.00 10.00 H new ATOM 0 HD2 HIS A 447 -1.236 10.508 7.528 1.00 10.00 H new ATOM 0 HE1 HIS A 447 -2.151 6.421 7.527 1.00 10.00 H new ATOM 595 N PRO A 448 -2.228 12.960 2.983 1.00 10.00 N ATOM 596 CA PRO A 448 -2.064 13.779 1.779 1.00 10.00 C ATOM 597 C PRO A 448 -0.734 13.559 1.064 1.00 10.00 C ATOM 598 O PRO A 448 0.280 14.160 1.418 1.00 10.00 O ATOM 599 CB PRO A 448 -2.145 15.197 2.333 1.00 10.00 C ATOM 600 CG PRO A 448 -3.093 15.094 3.478 1.00 10.00 C ATOM 601 CD PRO A 448 -2.929 13.705 4.050 1.00 10.00 C ATOM 0 HA PRO A 448 -2.811 13.539 1.022 1.00 10.00 H new ATOM 0 HB2 PRO A 448 -1.167 15.553 2.657 1.00 10.00 H new ATOM 0 HB3 PRO A 448 -2.506 15.898 1.580 1.00 10.00 H new ATOM 0 HG2 PRO A 448 -2.875 15.851 4.231 1.00 10.00 H new ATOM 0 HG3 PRO A 448 -4.119 15.259 3.148 1.00 10.00 H new ATOM 0 HD2 PRO A 448 -2.350 13.719 4.973 1.00 10.00 H new ATOM 0 HD3 PRO A 448 -3.893 13.254 4.285 1.00 10.00 H new ATOM 609 N LYS A 449 -0.757 12.701 0.045 1.00 10.00 N ATOM 610 CA LYS A 449 0.434 12.395 -0.750 1.00 10.00 C ATOM 611 C LYS A 449 1.675 12.238 0.123 1.00 10.00 C ATOM 612 O LYS A 449 2.333 13.222 0.466 1.00 10.00 O ATOM 613 CB LYS A 449 0.667 13.493 -1.790 1.00 10.00 C ATOM 614 CG LYS A 449 -0.073 13.260 -3.097 1.00 10.00 C ATOM 615 CD LYS A 449 0.727 13.763 -4.287 1.00 10.00 C ATOM 616 CE LYS A 449 1.891 12.839 -4.606 1.00 10.00 C ATOM 617 NZ LYS A 449 2.664 13.307 -5.790 1.00 10.00 N ATOM 0 H LYS A 449 -1.595 12.201 -0.252 1.00 10.00 H new ATOM 0 HA LYS A 449 0.258 11.444 -1.253 1.00 10.00 H new ATOM 0 HB2 LYS A 449 0.356 14.450 -1.372 1.00 10.00 H new ATOM 0 HB3 LYS A 449 1.735 13.567 -1.995 1.00 10.00 H new ATOM 0 HG2 LYS A 449 -0.275 12.196 -3.217 1.00 10.00 H new ATOM 0 HG3 LYS A 449 -1.038 13.766 -3.065 1.00 10.00 H new ATOM 0 HD2 LYS A 449 0.075 13.843 -5.157 1.00 10.00 H new ATOM 0 HD3 LYS A 449 1.103 14.764 -4.077 1.00 10.00 H new ATOM 0 HE2 LYS A 449 2.553 12.777 -3.742 1.00 10.00 H new ATOM 0 HE3 LYS A 449 1.515 11.833 -4.792 1.00 10.00 H new ATOM 0 HZ1 LYS A 449 3.449 12.650 -5.974 1.00 10.00 H new ATOM 0 HZ2 LYS A 449 2.039 13.342 -6.621 1.00 10.00 H new ATOM 0 HZ3 LYS A 449 3.045 14.257 -5.603 1.00 10.00 H new ATOM 631 N ASN A 450 1.997 10.998 0.473 1.00 10.00 N ATOM 632 CA ASN A 450 3.165 10.725 1.298 1.00 10.00 C ATOM 633 C ASN A 450 3.900 9.481 0.816 1.00 10.00 C ATOM 634 O ASN A 450 5.095 9.531 0.517 1.00 10.00 O ATOM 635 CB ASN A 450 2.761 10.561 2.767 1.00 10.00 C ATOM 636 CG ASN A 450 1.602 9.602 2.955 1.00 10.00 C ATOM 637 OD1 ASN A 450 0.691 9.542 2.129 1.00 10.00 O ATOM 638 ND2 ASN A 450 1.628 8.842 4.045 1.00 10.00 N ATOM 0 H ASN A 450 1.468 10.170 0.199 1.00 10.00 H new ATOM 0 HA ASN A 450 3.840 11.577 1.211 1.00 10.00 H new ATOM 0 HB2 ASN A 450 3.618 10.203 3.337 1.00 10.00 H new ATOM 0 HB3 ASN A 450 2.491 11.535 3.175 1.00 10.00 H new ATOM 0 HD21 ASN A 450 0.874 8.178 4.222 1.00 10.00 H new ATOM 0 HD22 ASN A 450 2.402 8.923 4.705 1.00 10.00 H new ATOM 645 N PHE A 451 3.186 8.364 0.753 1.00 10.00 N ATOM 646 CA PHE A 451 3.774 7.099 0.320 1.00 10.00 C ATOM 647 C PHE A 451 4.790 6.587 1.343 1.00 10.00 C ATOM 648 O PHE A 451 5.372 5.517 1.166 1.00 10.00 O ATOM 649 CB PHE A 451 4.434 7.262 -1.058 1.00 10.00 C ATOM 650 CG PHE A 451 3.784 6.471 -2.169 1.00 10.00 C ATOM 651 CD1 PHE A 451 2.501 5.961 -2.033 1.00 10.00 C ATOM 652 CD2 PHE A 451 4.461 6.248 -3.359 1.00 10.00 C ATOM 653 CE1 PHE A 451 1.910 5.247 -3.054 1.00 10.00 C ATOM 654 CE2 PHE A 451 3.874 5.532 -4.384 1.00 10.00 C ATOM 655 CZ PHE A 451 2.597 5.030 -4.233 1.00 10.00 C ATOM 0 H PHE A 451 2.197 8.307 0.996 1.00 10.00 H new ATOM 0 HA PHE A 451 2.975 6.362 0.241 1.00 10.00 H new ATOM 0 HB2 PHE A 451 4.423 8.318 -1.328 1.00 10.00 H new ATOM 0 HB3 PHE A 451 5.480 6.964 -0.982 1.00 10.00 H new ATOM 0 HD1 PHE A 451 1.957 6.126 -1.114 1.00 10.00 H new ATOM 0 HD2 PHE A 451 5.460 6.639 -3.486 1.00 10.00 H new ATOM 0 HE1 PHE A 451 0.910 4.857 -2.932 1.00 10.00 H new ATOM 0 HE2 PHE A 451 4.414 5.365 -5.304 1.00 10.00 H new ATOM 0 HZ PHE A 451 2.137 4.470 -5.033 1.00 10.00 H new ATOM 665 N GLY A 452 4.985 7.346 2.422 1.00 10.00 N ATOM 666 CA GLY A 452 5.912 6.943 3.457 1.00 10.00 C ATOM 667 C GLY A 452 5.225 6.141 4.541 1.00 10.00 C ATOM 668 O GLY A 452 5.720 5.090 4.950 1.00 10.00 O ATOM 0 H GLY A 452 4.514 8.234 2.593 1.00 10.00 H new ATOM 0 HA2 GLY A 452 6.713 6.349 3.017 1.00 10.00 H new ATOM 0 HA3 GLY A 452 6.375 7.827 3.896 1.00 10.00 H new ATOM 672 N LEU A 453 4.073 6.627 5.000 1.00 10.00 N ATOM 673 CA LEU A 453 3.322 5.926 6.032 1.00 10.00 C ATOM 674 C LEU A 453 2.805 4.607 5.494 1.00 10.00 C ATOM 675 O LEU A 453 3.022 3.553 6.094 1.00 10.00 O ATOM 676 CB LEU A 453 2.149 6.758 6.543 1.00 10.00 C ATOM 677 CG LEU A 453 1.202 5.997 7.474 1.00 10.00 C ATOM 678 CD1 LEU A 453 0.622 6.924 8.526 1.00 10.00 C ATOM 679 CD2 LEU A 453 0.100 5.308 6.675 1.00 10.00 C ATOM 0 H LEU A 453 3.645 7.494 4.676 1.00 10.00 H new ATOM 0 HA LEU A 453 4.001 5.747 6.866 1.00 10.00 H new ATOM 0 HB2 LEU A 453 2.538 7.629 7.071 1.00 10.00 H new ATOM 0 HB3 LEU A 453 1.582 7.129 5.690 1.00 10.00 H new ATOM 0 HG LEU A 453 1.773 5.225 7.990 1.00 10.00 H new ATOM 0 HD11 LEU A 453 -0.048 6.362 9.177 1.00 10.00 H new ATOM 0 HD12 LEU A 453 1.430 7.352 9.120 1.00 10.00 H new ATOM 0 HD13 LEU A 453 0.067 7.725 8.039 1.00 10.00 H new ATOM 0 HD21 LEU A 453 -0.562 4.773 7.355 1.00 10.00 H new ATOM 0 HD22 LEU A 453 -0.472 6.055 6.125 1.00 10.00 H new ATOM 0 HD23 LEU A 453 0.546 4.603 5.973 1.00 10.00 H new ATOM 691 N ILE A 454 2.131 4.661 4.351 1.00 10.00 N ATOM 692 CA ILE A 454 1.606 3.459 3.736 1.00 10.00 C ATOM 693 C ILE A 454 2.722 2.446 3.575 1.00 10.00 C ATOM 694 O ILE A 454 2.634 1.323 4.065 1.00 10.00 O ATOM 695 CB ILE A 454 0.950 3.777 2.381 1.00 10.00 C ATOM 696 CG1 ILE A 454 -0.426 4.361 2.630 1.00 10.00 C ATOM 697 CG2 ILE A 454 0.863 2.543 1.491 1.00 10.00 C ATOM 698 CD1 ILE A 454 -0.417 5.870 2.631 1.00 10.00 C ATOM 0 H ILE A 454 1.939 5.521 3.838 1.00 10.00 H new ATOM 0 HA ILE A 454 0.835 3.037 4.381 1.00 10.00 H new ATOM 0 HB ILE A 454 1.569 4.502 1.852 1.00 10.00 H new ATOM 0 HG12 ILE A 454 -1.114 4.005 1.863 1.00 10.00 H new ATOM 0 HG13 ILE A 454 -0.803 4.002 3.588 1.00 10.00 H new ATOM 0 HG21 ILE A 454 0.394 2.810 0.544 1.00 10.00 H new ATOM 0 HG22 ILE A 454 1.865 2.158 1.304 1.00 10.00 H new ATOM 0 HG23 ILE A 454 0.267 1.777 1.988 1.00 10.00 H new ATOM 0 HD11 ILE A 454 -1.426 6.240 2.813 1.00 10.00 H new ATOM 0 HD12 ILE A 454 0.249 6.229 3.416 1.00 10.00 H new ATOM 0 HD13 ILE A 454 -0.067 6.232 1.664 1.00 10.00 H new ATOM 710 N ALA A 455 3.796 2.882 2.934 1.00 10.00 N ATOM 711 CA ALA A 455 4.969 2.042 2.746 1.00 10.00 C ATOM 712 C ALA A 455 5.558 1.632 4.095 1.00 10.00 C ATOM 713 O ALA A 455 6.481 0.819 4.160 1.00 10.00 O ATOM 714 CB ALA A 455 6.013 2.774 1.914 1.00 10.00 C ATOM 0 H ALA A 455 3.879 3.817 2.534 1.00 10.00 H new ATOM 0 HA ALA A 455 4.666 1.140 2.214 1.00 10.00 H new ATOM 0 HB1 ALA A 455 6.886 2.135 1.781 1.00 10.00 H new ATOM 0 HB2 ALA A 455 5.593 3.022 0.939 1.00 10.00 H new ATOM 0 HB3 ALA A 455 6.309 3.690 2.425 1.00 10.00 H new ATOM 720 N SER A 456 5.016 2.202 5.173 1.00 10.00 N ATOM 721 CA SER A 456 5.482 1.901 6.518 1.00 10.00 C ATOM 722 C SER A 456 4.650 0.790 7.149 1.00 10.00 C ATOM 723 O SER A 456 5.185 -0.071 7.848 1.00 10.00 O ATOM 724 CB SER A 456 5.430 3.156 7.393 1.00 10.00 C ATOM 725 OG SER A 456 6.704 3.453 7.937 1.00 10.00 O ATOM 0 H SER A 456 4.252 2.876 5.135 1.00 10.00 H new ATOM 0 HA SER A 456 6.515 1.559 6.448 1.00 10.00 H new ATOM 0 HB2 SER A 456 5.078 4.001 6.801 1.00 10.00 H new ATOM 0 HB3 SER A 456 4.712 3.011 8.200 1.00 10.00 H new ATOM 0 HG SER A 456 6.644 4.260 8.490 1.00 10.00 H new ATOM 731 N PHE A 457 3.340 0.804 6.902 1.00 10.00 N ATOM 732 CA PHE A 457 2.464 -0.219 7.459 1.00 10.00 C ATOM 733 C PHE A 457 2.471 -1.464 6.569 1.00 10.00 C ATOM 734 O PHE A 457 2.367 -2.588 7.060 1.00 10.00 O ATOM 735 CB PHE A 457 1.042 0.328 7.659 1.00 10.00 C ATOM 736 CG PHE A 457 0.174 0.271 6.436 1.00 10.00 C ATOM 737 CD1 PHE A 457 -0.343 -0.939 5.998 1.00 10.00 C ATOM 738 CD2 PHE A 457 -0.125 1.424 5.721 1.00 10.00 C ATOM 739 CE1 PHE A 457 -1.132 -1.001 4.876 1.00 10.00 C ATOM 740 CE2 PHE A 457 -0.919 1.363 4.596 1.00 10.00 C ATOM 741 CZ PHE A 457 -1.420 0.152 4.170 1.00 10.00 C ATOM 0 H PHE A 457 2.870 1.503 6.328 1.00 10.00 H new ATOM 0 HA PHE A 457 2.841 -0.507 8.441 1.00 10.00 H new ATOM 0 HB2 PHE A 457 0.559 -0.235 8.458 1.00 10.00 H new ATOM 0 HB3 PHE A 457 1.109 1.363 7.994 1.00 10.00 H new ATOM 0 HD1 PHE A 457 -0.122 -1.843 6.546 1.00 10.00 H new ATOM 0 HD2 PHE A 457 0.268 2.375 6.049 1.00 10.00 H new ATOM 0 HE1 PHE A 457 -1.527 -1.950 4.545 1.00 10.00 H new ATOM 0 HE2 PHE A 457 -1.149 2.265 4.048 1.00 10.00 H new ATOM 0 HZ PHE A 457 -2.037 0.104 3.285 1.00 10.00 H new ATOM 751 N LEU A 458 2.625 -1.256 5.262 1.00 10.00 N ATOM 752 CA LEU A 458 2.681 -2.365 4.311 1.00 10.00 C ATOM 753 C LEU A 458 4.088 -2.473 3.722 1.00 10.00 C ATOM 754 O LEU A 458 4.269 -2.485 2.507 1.00 10.00 O ATOM 755 CB LEU A 458 1.637 -2.200 3.195 1.00 10.00 C ATOM 756 CG LEU A 458 1.458 -0.780 2.645 1.00 10.00 C ATOM 757 CD1 LEU A 458 2.767 -0.257 2.078 1.00 10.00 C ATOM 758 CD2 LEU A 458 0.368 -0.750 1.576 1.00 10.00 C ATOM 0 H LEU A 458 2.713 -0.332 4.838 1.00 10.00 H new ATOM 0 HA LEU A 458 2.446 -3.286 4.845 1.00 10.00 H new ATOM 0 HB2 LEU A 458 1.911 -2.856 2.369 1.00 10.00 H new ATOM 0 HB3 LEU A 458 0.674 -2.546 3.571 1.00 10.00 H new ATOM 0 HG LEU A 458 1.154 -0.133 3.468 1.00 10.00 H new ATOM 0 HD11 LEU A 458 2.619 0.752 1.693 1.00 10.00 H new ATOM 0 HD12 LEU A 458 3.522 -0.238 2.864 1.00 10.00 H new ATOM 0 HD13 LEU A 458 3.100 -0.909 1.270 1.00 10.00 H new ATOM 0 HD21 LEU A 458 0.256 0.266 1.199 1.00 10.00 H new ATOM 0 HD22 LEU A 458 0.644 -1.413 0.756 1.00 10.00 H new ATOM 0 HD23 LEU A 458 -0.576 -1.082 2.009 1.00 10.00 H new ATOM 770 N GLU A 459 5.077 -2.527 4.614 1.00 10.00 N ATOM 771 CA GLU A 459 6.494 -2.610 4.241 1.00 10.00 C ATOM 772 C GLU A 459 6.730 -3.403 2.954 1.00 10.00 C ATOM 773 O GLU A 459 7.553 -3.014 2.125 1.00 10.00 O ATOM 774 CB GLU A 459 7.297 -3.239 5.382 1.00 10.00 C ATOM 775 CG GLU A 459 8.802 -3.129 5.200 1.00 10.00 C ATOM 776 CD GLU A 459 9.538 -2.978 6.517 1.00 10.00 C ATOM 777 OE1 GLU A 459 9.835 -4.011 7.152 1.00 10.00 O ATOM 778 OE2 GLU A 459 9.819 -1.827 6.912 1.00 10.00 O ATOM 0 H GLU A 459 4.920 -2.514 5.622 1.00 10.00 H new ATOM 0 HA GLU A 459 6.829 -1.589 4.056 1.00 10.00 H new ATOM 0 HB2 GLU A 459 7.017 -2.759 6.320 1.00 10.00 H new ATOM 0 HB3 GLU A 459 7.026 -4.291 5.469 1.00 10.00 H new ATOM 0 HG2 GLU A 459 9.168 -4.016 4.683 1.00 10.00 H new ATOM 0 HG3 GLU A 459 9.026 -2.274 4.563 1.00 10.00 H new ATOM 785 N ARG A 460 6.016 -4.513 2.789 1.00 10.00 N ATOM 786 CA ARG A 460 6.164 -5.349 1.599 1.00 10.00 C ATOM 787 C ARG A 460 6.150 -4.497 0.332 1.00 10.00 C ATOM 788 O ARG A 460 6.765 -4.849 -0.675 1.00 10.00 O ATOM 789 CB ARG A 460 5.051 -6.398 1.542 1.00 10.00 C ATOM 790 CG ARG A 460 5.457 -7.746 2.115 1.00 10.00 C ATOM 791 CD ARG A 460 5.799 -7.643 3.593 1.00 10.00 C ATOM 792 NE ARG A 460 6.903 -8.527 3.962 1.00 10.00 N ATOM 793 CZ ARG A 460 6.816 -9.855 3.976 1.00 10.00 C ATOM 794 NH1 ARG A 460 5.681 -10.456 3.642 1.00 10.00 N ATOM 795 NH2 ARG A 460 7.867 -10.584 4.323 1.00 10.00 N ATOM 0 H ARG A 460 5.330 -4.855 3.462 1.00 10.00 H new ATOM 0 HA ARG A 460 7.125 -5.859 1.660 1.00 10.00 H new ATOM 0 HB2 ARG A 460 4.184 -6.026 2.088 1.00 10.00 H new ATOM 0 HB3 ARG A 460 4.741 -6.531 0.505 1.00 10.00 H new ATOM 0 HG2 ARG A 460 4.645 -8.460 1.977 1.00 10.00 H new ATOM 0 HG3 ARG A 460 6.317 -8.131 1.567 1.00 10.00 H new ATOM 0 HD2 ARG A 460 6.063 -6.613 3.833 1.00 10.00 H new ATOM 0 HD3 ARG A 460 4.920 -7.893 4.187 1.00 10.00 H new ATOM 0 HE ARG A 460 7.792 -8.101 4.224 1.00 10.00 H new ATOM 0 HH11 ARG A 460 4.869 -9.900 3.373 1.00 10.00 H new ATOM 0 HH12 ARG A 460 5.620 -11.474 3.655 1.00 10.00 H new ATOM 0 HH21 ARG A 460 8.742 -10.127 4.579 1.00 10.00 H new ATOM 0 HH22 ARG A 460 7.801 -11.602 4.334 1.00 10.00 H new ATOM 809 N LYS A 461 5.450 -3.370 0.400 1.00 10.00 N ATOM 810 CA LYS A 461 5.356 -2.453 -0.727 1.00 10.00 C ATOM 811 C LYS A 461 5.874 -1.075 -0.328 1.00 10.00 C ATOM 812 O LYS A 461 5.096 -0.178 -0.004 1.00 10.00 O ATOM 813 CB LYS A 461 3.908 -2.347 -1.230 1.00 10.00 C ATOM 814 CG LYS A 461 2.859 -2.862 -0.247 1.00 10.00 C ATOM 815 CD LYS A 461 2.846 -4.383 -0.148 1.00 10.00 C ATOM 816 CE LYS A 461 2.920 -5.046 -1.512 1.00 10.00 C ATOM 817 NZ LYS A 461 1.887 -4.512 -2.443 1.00 10.00 N ATOM 0 H LYS A 461 4.937 -3.070 1.229 1.00 10.00 H new ATOM 0 HA LYS A 461 5.971 -2.845 -1.537 1.00 10.00 H new ATOM 0 HB2 LYS A 461 3.692 -1.304 -1.460 1.00 10.00 H new ATOM 0 HB3 LYS A 461 3.819 -2.904 -2.163 1.00 10.00 H new ATOM 0 HG2 LYS A 461 3.052 -2.439 0.739 1.00 10.00 H new ATOM 0 HG3 LYS A 461 1.874 -2.513 -0.557 1.00 10.00 H new ATOM 0 HD2 LYS A 461 3.688 -4.713 0.461 1.00 10.00 H new ATOM 0 HD3 LYS A 461 1.938 -4.705 0.362 1.00 10.00 H new ATOM 0 HE2 LYS A 461 3.910 -4.889 -1.939 1.00 10.00 H new ATOM 0 HE3 LYS A 461 2.788 -6.122 -1.401 1.00 10.00 H new ATOM 0 HZ1 LYS A 461 1.317 -5.298 -2.817 1.00 10.00 H new ATOM 0 HZ2 LYS A 461 1.270 -3.848 -1.933 1.00 10.00 H new ATOM 0 HZ3 LYS A 461 2.352 -4.017 -3.230 1.00 10.00 H new ATOM 831 N THR A 462 7.193 -0.920 -0.344 1.00 10.00 N ATOM 832 CA THR A 462 7.821 0.345 0.024 1.00 10.00 C ATOM 833 C THR A 462 7.286 1.494 -0.826 1.00 10.00 C ATOM 834 O THR A 462 6.428 1.296 -1.687 1.00 10.00 O ATOM 835 CB THR A 462 9.340 0.249 -0.131 1.00 10.00 C ATOM 836 OG1 THR A 462 9.685 -0.230 -1.419 1.00 10.00 O ATOM 837 CG2 THR A 462 9.988 -0.665 0.887 1.00 10.00 C ATOM 0 H THR A 462 7.849 -1.655 -0.608 1.00 10.00 H new ATOM 0 HA THR A 462 7.578 0.547 1.067 1.00 10.00 H new ATOM 0 HB THR A 462 9.710 1.262 0.025 1.00 10.00 H new ATOM 0 HG1 THR A 462 10.660 -0.282 -1.498 1.00 10.00 H new ATOM 0 HG21 THR A 462 11.065 -0.688 0.721 1.00 10.00 H new ATOM 0 HG22 THR A 462 9.783 -0.294 1.891 1.00 10.00 H new ATOM 0 HG23 THR A 462 9.583 -1.672 0.782 1.00 10.00 H new ATOM 845 N VAL A 463 7.797 2.697 -0.575 1.00 10.00 N ATOM 846 CA VAL A 463 7.373 3.880 -1.317 1.00 10.00 C ATOM 847 C VAL A 463 7.516 3.665 -2.821 1.00 10.00 C ATOM 848 O VAL A 463 6.590 3.933 -3.587 1.00 10.00 O ATOM 849 CB VAL A 463 8.185 5.125 -0.896 1.00 10.00 C ATOM 850 CG1 VAL A 463 7.759 6.349 -1.697 1.00 10.00 C ATOM 851 CG2 VAL A 463 8.039 5.379 0.598 1.00 10.00 C ATOM 0 H VAL A 463 8.505 2.878 0.137 1.00 10.00 H new ATOM 0 HA VAL A 463 6.322 4.048 -1.081 1.00 10.00 H new ATOM 0 HB VAL A 463 9.237 4.933 -1.110 1.00 10.00 H new ATOM 0 HG11 VAL A 463 8.345 7.212 -1.382 1.00 10.00 H new ATOM 0 HG12 VAL A 463 7.925 6.165 -2.758 1.00 10.00 H new ATOM 0 HG13 VAL A 463 6.701 6.547 -1.525 1.00 10.00 H new ATOM 0 HG21 VAL A 463 8.618 6.260 0.876 1.00 10.00 H new ATOM 0 HG22 VAL A 463 6.989 5.545 0.838 1.00 10.00 H new ATOM 0 HG23 VAL A 463 8.406 4.515 1.152 1.00 10.00 H new ATOM 861 N ALA A 464 8.677 3.173 -3.236 1.00 10.00 N ATOM 862 CA ALA A 464 8.935 2.915 -4.647 1.00 10.00 C ATOM 863 C ALA A 464 8.157 1.696 -5.130 1.00 10.00 C ATOM 864 O ALA A 464 7.860 1.566 -6.318 1.00 10.00 O ATOM 865 CB ALA A 464 10.425 2.721 -4.885 1.00 10.00 C ATOM 0 H ALA A 464 9.454 2.945 -2.616 1.00 10.00 H new ATOM 0 HA ALA A 464 8.598 3.780 -5.218 1.00 10.00 H new ATOM 0 HB1 ALA A 464 10.602 2.529 -5.943 1.00 10.00 H new ATOM 0 HB2 ALA A 464 10.962 3.621 -4.584 1.00 10.00 H new ATOM 0 HB3 ALA A 464 10.780 1.874 -4.298 1.00 10.00 H new ATOM 871 N GLU A 465 7.825 0.804 -4.200 1.00 10.00 N ATOM 872 CA GLU A 465 7.079 -0.404 -4.531 1.00 10.00 C ATOM 873 C GLU A 465 5.582 -0.116 -4.618 1.00 10.00 C ATOM 874 O GLU A 465 4.851 -0.808 -5.326 1.00 10.00 O ATOM 875 CB GLU A 465 7.341 -1.491 -3.487 1.00 10.00 C ATOM 876 CG GLU A 465 7.175 -2.903 -4.026 1.00 10.00 C ATOM 877 CD GLU A 465 8.112 -3.200 -5.180 1.00 10.00 C ATOM 878 OE1 GLU A 465 9.340 -3.223 -4.956 1.00 10.00 O ATOM 879 OE2 GLU A 465 7.617 -3.409 -6.307 1.00 10.00 O ATOM 0 H GLU A 465 8.061 0.896 -3.212 1.00 10.00 H new ATOM 0 HA GLU A 465 7.419 -0.755 -5.506 1.00 10.00 H new ATOM 0 HB2 GLU A 465 8.353 -1.375 -3.100 1.00 10.00 H new ATOM 0 HB3 GLU A 465 6.660 -1.349 -2.648 1.00 10.00 H new ATOM 0 HG2 GLU A 465 7.355 -3.618 -3.223 1.00 10.00 H new ATOM 0 HG3 GLU A 465 6.145 -3.044 -4.353 1.00 10.00 H new ATOM 886 N CYS A 466 5.133 0.911 -3.901 1.00 10.00 N ATOM 887 CA CYS A 466 3.724 1.284 -3.910 1.00 10.00 C ATOM 888 C CYS A 466 3.328 1.849 -5.268 1.00 10.00 C ATOM 889 O CYS A 466 2.159 1.812 -5.649 1.00 10.00 O ATOM 890 CB CYS A 466 3.426 2.302 -2.809 1.00 10.00 C ATOM 891 SG CYS A 466 3.119 1.565 -1.187 1.00 10.00 S ATOM 0 H CYS A 466 5.723 1.497 -3.309 1.00 10.00 H new ATOM 0 HA CYS A 466 3.136 0.386 -3.720 1.00 10.00 H new ATOM 0 HB2 CYS A 466 4.266 2.992 -2.730 1.00 10.00 H new ATOM 0 HB3 CYS A 466 2.556 2.891 -3.099 1.00 10.00 H new ATOM 0 HG CYS A 466 4.046 0.692 -0.925 1.00 10.00 H new ATOM 897 N VAL A 467 4.315 2.353 -6.007 1.00 10.00 N ATOM 898 CA VAL A 467 4.066 2.902 -7.332 1.00 10.00 C ATOM 899 C VAL A 467 3.441 1.841 -8.239 1.00 10.00 C ATOM 900 O VAL A 467 2.875 2.157 -9.284 1.00 10.00 O ATOM 901 CB VAL A 467 5.365 3.423 -7.980 1.00 10.00 C ATOM 902 CG1 VAL A 467 5.096 3.963 -9.377 1.00 10.00 C ATOM 903 CG2 VAL A 467 6.003 4.492 -7.104 1.00 10.00 C ATOM 0 H VAL A 467 5.290 2.391 -5.709 1.00 10.00 H new ATOM 0 HA VAL A 467 3.376 3.738 -7.215 1.00 10.00 H new ATOM 0 HB VAL A 467 6.061 2.589 -8.070 1.00 10.00 H new ATOM 0 HG11 VAL A 467 6.027 4.324 -9.813 1.00 10.00 H new ATOM 0 HG12 VAL A 467 4.687 3.169 -10.002 1.00 10.00 H new ATOM 0 HG13 VAL A 467 4.380 4.783 -9.319 1.00 10.00 H new ATOM 0 HG21 VAL A 467 6.919 4.850 -7.575 1.00 10.00 H new ATOM 0 HG22 VAL A 467 5.309 5.324 -6.981 1.00 10.00 H new ATOM 0 HG23 VAL A 467 6.239 4.069 -6.127 1.00 10.00 H new ATOM 913 N LEU A 468 3.549 0.578 -7.827 1.00 10.00 N ATOM 914 CA LEU A 468 2.998 -0.530 -8.592 1.00 10.00 C ATOM 915 C LEU A 468 1.485 -0.658 -8.394 1.00 10.00 C ATOM 916 O LEU A 468 0.870 -1.599 -8.890 1.00 10.00 O ATOM 917 CB LEU A 468 3.695 -1.834 -8.192 1.00 10.00 C ATOM 918 CG LEU A 468 4.528 -2.488 -9.296 1.00 10.00 C ATOM 919 CD1 LEU A 468 5.738 -1.631 -9.631 1.00 10.00 C ATOM 920 CD2 LEU A 468 4.959 -3.885 -8.878 1.00 10.00 C ATOM 0 H LEU A 468 4.016 0.301 -6.964 1.00 10.00 H new ATOM 0 HA LEU A 468 3.176 -0.330 -9.649 1.00 10.00 H new ATOM 0 HB2 LEU A 468 4.343 -1.635 -7.339 1.00 10.00 H new ATOM 0 HB3 LEU A 468 2.939 -2.545 -7.859 1.00 10.00 H new ATOM 0 HG LEU A 468 3.911 -2.572 -10.191 1.00 10.00 H new ATOM 0 HD11 LEU A 468 6.318 -2.113 -10.418 1.00 10.00 H new ATOM 0 HD12 LEU A 468 5.406 -0.651 -9.973 1.00 10.00 H new ATOM 0 HD13 LEU A 468 6.359 -1.514 -8.743 1.00 10.00 H new ATOM 0 HD21 LEU A 468 5.551 -4.337 -9.674 1.00 10.00 H new ATOM 0 HD22 LEU A 468 5.559 -3.824 -7.970 1.00 10.00 H new ATOM 0 HD23 LEU A 468 4.077 -4.497 -8.690 1.00 10.00 H new ATOM 932 N TYR A 469 0.898 0.292 -7.668 1.00 10.00 N ATOM 933 CA TYR A 469 -0.536 0.296 -7.407 1.00 10.00 C ATOM 934 C TYR A 469 -1.182 1.585 -7.925 1.00 10.00 C ATOM 935 O TYR A 469 -2.406 1.689 -7.996 1.00 10.00 O ATOM 936 CB TYR A 469 -0.791 0.103 -5.894 1.00 10.00 C ATOM 937 CG TYR A 469 -1.593 1.185 -5.192 1.00 10.00 C ATOM 938 CD1 TYR A 469 -1.317 2.532 -5.384 1.00 10.00 C ATOM 939 CD2 TYR A 469 -2.639 0.847 -4.337 1.00 10.00 C ATOM 940 CE1 TYR A 469 -2.057 3.510 -4.757 1.00 10.00 C ATOM 941 CE2 TYR A 469 -3.381 1.821 -3.703 1.00 10.00 C ATOM 942 CZ TYR A 469 -3.088 3.152 -3.920 1.00 10.00 C ATOM 943 OH TYR A 469 -3.829 4.129 -3.302 1.00 10.00 O ATOM 0 H TYR A 469 1.401 1.074 -7.248 1.00 10.00 H new ATOM 0 HA TYR A 469 -0.998 -0.533 -7.943 1.00 10.00 H new ATOM 0 HB2 TYR A 469 -1.307 -0.847 -5.755 1.00 10.00 H new ATOM 0 HB3 TYR A 469 0.174 0.017 -5.395 1.00 10.00 H new ATOM 0 HD1 TYR A 469 -0.506 2.819 -6.038 1.00 10.00 H new ATOM 0 HD2 TYR A 469 -2.873 -0.194 -4.168 1.00 10.00 H new ATOM 0 HE1 TYR A 469 -1.829 4.553 -4.922 1.00 10.00 H new ATOM 0 HE2 TYR A 469 -4.187 1.544 -3.040 1.00 10.00 H new ATOM 0 HH TYR A 469 -3.852 4.929 -3.868 1.00 10.00 H new ATOM 953 N TYR A 470 -0.351 2.575 -8.258 1.00 10.00 N ATOM 954 CA TYR A 470 -0.845 3.860 -8.733 1.00 10.00 C ATOM 955 C TYR A 470 -0.965 3.907 -10.256 1.00 10.00 C ATOM 956 O TYR A 470 -1.801 4.634 -10.789 1.00 10.00 O ATOM 957 CB TYR A 470 0.060 4.992 -8.214 1.00 10.00 C ATOM 958 CG TYR A 470 0.845 5.727 -9.285 1.00 10.00 C ATOM 959 CD1 TYR A 470 1.767 5.059 -10.081 1.00 10.00 C ATOM 960 CD2 TYR A 470 0.665 7.089 -9.491 1.00 10.00 C ATOM 961 CE1 TYR A 470 2.485 5.728 -11.054 1.00 10.00 C ATOM 962 CE2 TYR A 470 1.379 7.764 -10.462 1.00 10.00 C ATOM 963 CZ TYR A 470 2.288 7.079 -11.241 1.00 10.00 C ATOM 964 OH TYR A 470 3.002 7.748 -12.208 1.00 10.00 O ATOM 0 H TYR A 470 0.665 2.507 -8.206 1.00 10.00 H new ATOM 0 HA TYR A 470 -1.851 3.998 -8.338 1.00 10.00 H new ATOM 0 HB2 TYR A 470 -0.557 5.713 -7.678 1.00 10.00 H new ATOM 0 HB3 TYR A 470 0.762 4.574 -7.493 1.00 10.00 H new ATOM 0 HD1 TYR A 470 1.925 4.000 -9.937 1.00 10.00 H new ATOM 0 HD2 TYR A 470 -0.045 7.629 -8.882 1.00 10.00 H new ATOM 0 HE1 TYR A 470 3.198 5.194 -11.665 1.00 10.00 H new ATOM 0 HE2 TYR A 470 1.226 8.823 -10.610 1.00 10.00 H new ATOM 0 HH TYR A 470 2.743 8.693 -12.210 1.00 10.00 H new ATOM 974 N TYR A 471 -0.131 3.143 -10.960 1.00 10.00 N ATOM 975 CA TYR A 471 -0.185 3.144 -12.418 1.00 10.00 C ATOM 976 C TYR A 471 -1.357 2.314 -12.937 1.00 10.00 C ATOM 977 O TYR A 471 -1.625 2.289 -14.137 1.00 10.00 O ATOM 978 CB TYR A 471 1.140 2.658 -13.024 1.00 10.00 C ATOM 979 CG TYR A 471 1.394 1.168 -12.911 1.00 10.00 C ATOM 980 CD1 TYR A 471 0.632 0.248 -13.626 1.00 10.00 C ATOM 981 CD2 TYR A 471 2.415 0.682 -12.103 1.00 10.00 C ATOM 982 CE1 TYR A 471 0.878 -1.109 -13.533 1.00 10.00 C ATOM 983 CE2 TYR A 471 2.668 -0.675 -12.010 1.00 10.00 C ATOM 984 CZ TYR A 471 1.897 -1.564 -12.725 1.00 10.00 C ATOM 985 OH TYR A 471 2.146 -2.914 -12.632 1.00 10.00 O ATOM 0 H TYR A 471 0.575 2.529 -10.554 1.00 10.00 H new ATOM 0 HA TYR A 471 -0.343 4.175 -12.735 1.00 10.00 H new ATOM 0 HB2 TYR A 471 1.162 2.935 -14.078 1.00 10.00 H new ATOM 0 HB3 TYR A 471 1.959 3.188 -12.538 1.00 10.00 H new ATOM 0 HD1 TYR A 471 -0.165 0.601 -14.264 1.00 10.00 H new ATOM 0 HD2 TYR A 471 3.021 1.375 -11.538 1.00 10.00 H new ATOM 0 HE1 TYR A 471 0.274 -1.809 -14.091 1.00 10.00 H new ATOM 0 HE2 TYR A 471 3.467 -1.036 -11.379 1.00 10.00 H new ATOM 0 HH TYR A 471 3.026 -3.057 -12.226 1.00 10.00 H new ATOM 995 N LEU A 472 -2.065 1.652 -12.027 1.00 10.00 N ATOM 996 CA LEU A 472 -3.220 0.845 -12.404 1.00 10.00 C ATOM 997 C LEU A 472 -4.509 1.564 -12.027 1.00 10.00 C ATOM 998 O LEU A 472 -5.544 1.390 -12.671 1.00 10.00 O ATOM 999 CB LEU A 472 -3.160 -0.522 -11.724 1.00 10.00 C ATOM 1000 CG LEU A 472 -1.760 -1.129 -11.636 1.00 10.00 C ATOM 1001 CD1 LEU A 472 -1.418 -1.476 -10.198 1.00 10.00 C ATOM 1002 CD2 LEU A 472 -1.650 -2.355 -12.530 1.00 10.00 C ATOM 0 H LEU A 472 -1.860 1.658 -11.028 1.00 10.00 H new ATOM 0 HA LEU A 472 -3.203 0.697 -13.484 1.00 10.00 H new ATOM 0 HB2 LEU A 472 -3.566 -0.430 -10.716 1.00 10.00 H new ATOM 0 HB3 LEU A 472 -3.807 -1.211 -12.266 1.00 10.00 H new ATOM 0 HG LEU A 472 -1.041 -0.388 -11.987 1.00 10.00 H new ATOM 0 HD11 LEU A 472 -0.418 -1.907 -10.156 1.00 10.00 H new ATOM 0 HD12 LEU A 472 -1.450 -0.573 -9.588 1.00 10.00 H new ATOM 0 HD13 LEU A 472 -2.140 -2.198 -9.816 1.00 10.00 H new ATOM 0 HD21 LEU A 472 -0.646 -2.772 -12.453 1.00 10.00 H new ATOM 0 HD22 LEU A 472 -2.379 -3.102 -12.215 1.00 10.00 H new ATOM 0 HD23 LEU A 472 -1.847 -2.070 -13.564 1.00 10.00 H new ATOM 1014 N THR A 473 -4.431 2.383 -10.984 1.00 10.00 N ATOM 1015 CA THR A 473 -5.577 3.146 -10.516 1.00 10.00 C ATOM 1016 C THR A 473 -5.704 4.458 -11.287 1.00 10.00 C ATOM 1017 O THR A 473 -6.786 5.038 -11.361 1.00 10.00 O ATOM 1018 CB THR A 473 -5.453 3.413 -9.014 1.00 10.00 C ATOM 1019 OG1 THR A 473 -6.596 4.090 -8.524 1.00 10.00 O ATOM 1020 CG2 THR A 473 -4.235 4.233 -8.646 1.00 10.00 C ATOM 0 H THR A 473 -3.579 2.534 -10.445 1.00 10.00 H new ATOM 0 HA THR A 473 -6.480 2.561 -10.694 1.00 10.00 H new ATOM 0 HB THR A 473 -5.356 2.428 -8.557 1.00 10.00 H new ATOM 0 HG1 THR A 473 -6.337 4.979 -8.203 1.00 10.00 H new ATOM 0 HG21 THR A 473 -4.210 4.384 -7.567 1.00 10.00 H new ATOM 0 HG22 THR A 473 -3.334 3.706 -8.959 1.00 10.00 H new ATOM 0 HG23 THR A 473 -4.283 5.200 -9.147 1.00 10.00 H new ATOM 1028 N LYS A 474 -4.596 4.919 -11.863 1.00 10.00 N ATOM 1029 CA LYS A 474 -4.600 6.162 -12.626 1.00 10.00 C ATOM 1030 C LYS A 474 -4.730 5.893 -14.123 1.00 10.00 C ATOM 1031 O LYS A 474 -5.194 6.747 -14.878 1.00 10.00 O ATOM 1032 CB LYS A 474 -3.325 6.960 -12.342 1.00 10.00 C ATOM 1033 CG LYS A 474 -2.076 6.367 -12.978 1.00 10.00 C ATOM 1034 CD LYS A 474 -0.811 6.868 -12.297 1.00 10.00 C ATOM 1035 CE LYS A 474 0.126 7.541 -13.286 1.00 10.00 C ATOM 1036 NZ LYS A 474 1.109 6.583 -13.861 1.00 10.00 N ATOM 0 H LYS A 474 -3.690 4.453 -11.816 1.00 10.00 H new ATOM 0 HA LYS A 474 -5.465 6.746 -12.313 1.00 10.00 H new ATOM 0 HB2 LYS A 474 -3.457 7.979 -12.704 1.00 10.00 H new ATOM 0 HB3 LYS A 474 -3.178 7.021 -11.264 1.00 10.00 H new ATOM 0 HG2 LYS A 474 -2.117 5.279 -12.917 1.00 10.00 H new ATOM 0 HG3 LYS A 474 -2.048 6.626 -14.036 1.00 10.00 H new ATOM 0 HD2 LYS A 474 -1.076 7.572 -11.508 1.00 10.00 H new ATOM 0 HD3 LYS A 474 -0.299 6.033 -11.820 1.00 10.00 H new ATOM 0 HE2 LYS A 474 -0.457 7.989 -14.091 1.00 10.00 H new ATOM 0 HE3 LYS A 474 0.658 8.352 -12.788 1.00 10.00 H new ATOM 0 HZ1 LYS A 474 1.391 6.902 -14.810 1.00 10.00 H new ATOM 0 HZ2 LYS A 474 1.948 6.537 -13.248 1.00 10.00 H new ATOM 0 HZ3 LYS A 474 0.676 5.640 -13.927 1.00 10.00 H new ATOM 1050 N LYS A 475 -4.317 4.704 -14.549 1.00 10.00 N ATOM 1051 CA LYS A 475 -4.389 4.332 -15.957 1.00 10.00 C ATOM 1052 C LYS A 475 -5.832 4.346 -16.457 1.00 10.00 C ATOM 1053 O LYS A 475 -6.083 4.514 -17.651 1.00 10.00 O ATOM 1054 CB LYS A 475 -3.773 2.948 -16.172 1.00 10.00 C ATOM 1055 CG LYS A 475 -2.486 2.975 -16.982 1.00 10.00 C ATOM 1056 CD LYS A 475 -1.450 3.895 -16.356 1.00 10.00 C ATOM 1057 CE LYS A 475 -0.816 4.810 -17.392 1.00 10.00 C ATOM 1058 NZ LYS A 475 -1.440 6.162 -17.395 1.00 10.00 N ATOM 0 H LYS A 475 -3.930 3.983 -13.941 1.00 10.00 H new ATOM 0 HA LYS A 475 -3.823 5.067 -16.529 1.00 10.00 H new ATOM 0 HB2 LYS A 475 -3.573 2.494 -15.202 1.00 10.00 H new ATOM 0 HB3 LYS A 475 -4.498 2.311 -16.678 1.00 10.00 H new ATOM 0 HG2 LYS A 475 -2.080 1.966 -17.055 1.00 10.00 H new ATOM 0 HG3 LYS A 475 -2.702 3.307 -17.998 1.00 10.00 H new ATOM 0 HD2 LYS A 475 -1.919 4.496 -15.577 1.00 10.00 H new ATOM 0 HD3 LYS A 475 -0.676 3.298 -15.874 1.00 10.00 H new ATOM 0 HE2 LYS A 475 0.251 4.903 -17.190 1.00 10.00 H new ATOM 0 HE3 LYS A 475 -0.915 4.362 -18.381 1.00 10.00 H new ATOM 0 HZ1 LYS A 475 -0.876 6.803 -17.988 1.00 10.00 H new ATOM 0 HZ2 LYS A 475 -2.406 6.098 -17.776 1.00 10.00 H new ATOM 0 HZ3 LYS A 475 -1.475 6.530 -16.423 1.00 10.00 H new ATOM 1072 N ASN A 476 -6.780 4.160 -15.541 1.00 10.00 N ATOM 1073 CA ASN A 476 -8.195 4.143 -15.900 1.00 10.00 C ATOM 1074 C ASN A 476 -8.980 5.231 -15.167 1.00 10.00 C ATOM 1075 O ASN A 476 -10.128 5.511 -15.512 1.00 10.00 O ATOM 1076 CB ASN A 476 -8.799 2.773 -15.593 1.00 10.00 C ATOM 1077 CG ASN A 476 -9.873 2.378 -16.588 1.00 10.00 C ATOM 1078 OD1 ASN A 476 -10.474 3.230 -17.241 1.00 10.00 O ATOM 1079 ND2 ASN A 476 -10.120 1.078 -16.707 1.00 10.00 N ATOM 0 H ASN A 476 -6.594 4.019 -14.548 1.00 10.00 H new ATOM 0 HA ASN A 476 -8.265 4.343 -16.969 1.00 10.00 H new ATOM 0 HB2 ASN A 476 -8.009 2.022 -15.598 1.00 10.00 H new ATOM 0 HB3 ASN A 476 -9.224 2.783 -14.589 1.00 10.00 H new ATOM 0 HD21 ASN A 476 -10.832 0.752 -17.360 1.00 10.00 H new ATOM 0 HD22 ASN A 476 -9.597 0.406 -16.145 1.00 10.00 H new ATOM 1086 N GLU A 477 -8.368 5.841 -14.154 1.00 10.00 N ATOM 1087 CA GLU A 477 -9.035 6.888 -13.386 1.00 10.00 C ATOM 1088 C GLU A 477 -8.398 8.253 -13.640 1.00 10.00 C ATOM 1089 O GLU A 477 -9.043 9.288 -13.473 1.00 10.00 O ATOM 1090 CB GLU A 477 -8.988 6.562 -11.893 1.00 10.00 C ATOM 1091 CG GLU A 477 -10.108 7.208 -11.094 1.00 10.00 C ATOM 1092 CD GLU A 477 -10.039 6.872 -9.617 1.00 10.00 C ATOM 1093 OE1 GLU A 477 -9.350 7.603 -8.873 1.00 10.00 O ATOM 1094 OE2 GLU A 477 -10.674 5.880 -9.203 1.00 10.00 O ATOM 0 H GLU A 477 -7.418 5.630 -13.848 1.00 10.00 H new ATOM 0 HA GLU A 477 -10.074 6.930 -13.712 1.00 10.00 H new ATOM 0 HB2 GLU A 477 -9.038 5.481 -11.764 1.00 10.00 H new ATOM 0 HB3 GLU A 477 -8.030 6.888 -11.488 1.00 10.00 H new ATOM 0 HG2 GLU A 477 -10.062 8.290 -11.219 1.00 10.00 H new ATOM 0 HG3 GLU A 477 -11.069 6.882 -11.493 1.00 10.00 H new ATOM 1101 N ASN A 478 -7.130 8.249 -14.038 1.00 10.00 N ATOM 1102 CA ASN A 478 -6.412 9.490 -14.306 1.00 10.00 C ATOM 1103 C ASN A 478 -6.377 10.370 -13.062 1.00 10.00 C ATOM 1104 O ASN A 478 -7.171 11.301 -12.925 1.00 10.00 O ATOM 1105 CB ASN A 478 -7.069 10.245 -15.463 1.00 10.00 C ATOM 1106 CG ASN A 478 -6.585 9.764 -16.817 1.00 10.00 C ATOM 1107 OD1 ASN A 478 -5.384 9.626 -17.047 1.00 10.00 O ATOM 1108 ND2 ASN A 478 -7.522 9.506 -17.722 1.00 10.00 N ATOM 0 H ASN A 478 -6.579 7.402 -14.182 1.00 10.00 H new ATOM 0 HA ASN A 478 -5.388 9.239 -14.584 1.00 10.00 H new ATOM 0 HB2 ASN A 478 -8.151 10.125 -15.403 1.00 10.00 H new ATOM 0 HB3 ASN A 478 -6.860 11.310 -15.363 1.00 10.00 H new ATOM 0 HD21 ASN A 478 -7.257 9.179 -18.651 1.00 10.00 H new ATOM 0 HD22 ASN A 478 -8.506 9.634 -17.488 1.00 10.00 H new ATOM 1115 N TYR A 479 -5.458 10.065 -12.153 1.00 10.00 N ATOM 1116 CA TYR A 479 -5.324 10.824 -10.917 1.00 10.00 C ATOM 1117 C TYR A 479 -4.031 10.461 -10.193 1.00 10.00 C ATOM 1118 O TYR A 479 -3.763 9.288 -9.932 1.00 10.00 O ATOM 1119 CB TYR A 479 -6.529 10.563 -10.005 1.00 10.00 C ATOM 1120 CG TYR A 479 -6.403 9.307 -9.169 1.00 10.00 C ATOM 1121 CD1 TYR A 479 -6.351 8.053 -9.765 1.00 10.00 C ATOM 1122 CD2 TYR A 479 -6.329 9.379 -7.784 1.00 10.00 C ATOM 1123 CE1 TYR A 479 -6.231 6.906 -9.002 1.00 10.00 C ATOM 1124 CE2 TYR A 479 -6.208 8.238 -7.016 1.00 10.00 C ATOM 1125 CZ TYR A 479 -6.160 7.004 -7.630 1.00 10.00 C ATOM 1126 OH TYR A 479 -6.041 5.865 -6.866 1.00 10.00 O ATOM 0 H TYR A 479 -4.794 9.296 -12.250 1.00 10.00 H new ATOM 0 HA TYR A 479 -5.289 11.884 -11.169 1.00 10.00 H new ATOM 0 HB2 TYR A 479 -6.662 11.418 -9.342 1.00 10.00 H new ATOM 0 HB3 TYR A 479 -7.428 10.492 -10.618 1.00 10.00 H new ATOM 0 HD1 TYR A 479 -6.405 7.973 -10.841 1.00 10.00 H new ATOM 0 HD2 TYR A 479 -6.367 10.344 -7.300 1.00 10.00 H new ATOM 0 HE1 TYR A 479 -6.193 5.938 -9.480 1.00 10.00 H new ATOM 0 HE2 TYR A 479 -6.151 8.311 -5.940 1.00 10.00 H new ATOM 0 HH TYR A 479 -6.003 6.110 -5.918 1.00 10.00 H new ATOM 1136 N LYS A 480 -3.235 11.471 -9.869 1.00 10.00 N ATOM 1137 CA LYS A 480 -1.974 11.254 -9.171 1.00 10.00 C ATOM 1138 C LYS A 480 -1.792 12.271 -8.049 1.00 10.00 C ATOM 1139 O LYS A 480 -0.730 12.241 -7.392 1.00 10.00 O ATOM 1140 CB LYS A 480 -0.801 11.342 -10.150 1.00 10.00 C ATOM 1141 CG LYS A 480 -1.005 10.533 -11.421 1.00 10.00 C ATOM 1142 CD LYS A 480 -0.179 11.086 -12.574 1.00 10.00 C ATOM 1143 CE LYS A 480 -1.060 11.546 -13.724 1.00 10.00 C ATOM 1144 NZ LYS A 480 -1.997 12.626 -13.307 1.00 10.00 N ATOM 1145 OXT LYS A 480 -2.712 13.088 -7.837 1.00 10.00 O ATOM 0 H LYS A 480 -3.439 12.448 -10.078 1.00 10.00 H new ATOM 0 HA LYS A 480 -1.998 10.256 -8.733 1.00 10.00 H new ATOM 0 HB2 LYS A 480 -0.639 12.386 -10.417 1.00 10.00 H new ATOM 0 HB3 LYS A 480 0.104 10.996 -9.651 1.00 10.00 H new ATOM 0 HG2 LYS A 480 -0.729 9.494 -11.240 1.00 10.00 H new ATOM 0 HG3 LYS A 480 -2.061 10.540 -11.692 1.00 10.00 H new ATOM 0 HD2 LYS A 480 0.425 11.922 -12.221 1.00 10.00 H new ATOM 0 HD3 LYS A 480 0.511 10.320 -12.928 1.00 10.00 H new ATOM 0 HE2 LYS A 480 -0.433 11.904 -14.541 1.00 10.00 H new ATOM 0 HE3 LYS A 480 -1.629 10.699 -14.107 1.00 10.00 H new ATOM 0 HZ1 LYS A 480 -2.303 13.162 -14.144 1.00 10.00 H new ATOM 0 HZ2 LYS A 480 -2.827 12.205 -12.843 1.00 10.00 H new ATOM 0 HZ3 LYS A 480 -1.516 13.266 -12.643 1.00 10.00 H new TER 1159 LYS A 480