USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 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 Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 353 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 354 MET CE :methyl 175:sc= -0.214 (180deg=-0.308) USER MOD Single : A 355 SER OG : rot 142:sc= -0.491 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 CYS SG : rot 33:sc= -2.59! USER MOD Single : A 360 TYR OH : rot 180:sc= 0.0746 USER MOD Single : A 362 ASN : amide:sc= -0.936 K(o=-0.94,f=-4.6!) USER MOD Single : A 363 LYS NZ :NH3+ -164:sc= 0.834 (180deg=0.501) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=-0.00058) USER MOD Single : A 366 ASN : amide:sc= -0.38 K(o=-0.38,f=-7.3!) USER MOD Single : A 370 HIS : no HE2:sc= -0.035 K(o=-0.035,f=-2.6) USER MOD Single : A 374 LYS NZ :NH3+ 170:sc= -0.0101 (180deg=-0.118) USER MOD Single : A 377 GLN : amide:sc= 0.189 K(o=0.19,f=-0.43) USER MOD Single : A 378 GLN : amide:sc=-0.00779 X(o=-0.0078,f=-0.18) USER MOD Single : A 382 HIS : no HE2:sc= 0.0173 X(o=0.017,f=-0.17) USER MOD Single : A 389 ASN : amide:sc= -1.23 K(o=-1.2,f=-8.2!) USER MOD Single : A 397 GLN : amide:sc= -1.39 K(o=-1.4,f=-6!) USER MOD Single : A 399 CYS SG : rot 70:sc= 1.2 USER MOD Single : A 402 CYS SG : rot 86:sc= -0.898 USER MOD Single : A 406 THR OG1 : rot 5:sc= 0.0933 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 160:sc= 0.155 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 ASN : amide:sc= -0.0781 K(o=-0.078,f=-0.77) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.0704 K(o=-0.07,f=-2.8) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.64 K(o=-1.6,f=-0.25) USER MOD Single : A 440 ASN : amide:sc= -0.121 K(o=-0.12,f=-3.2!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 453 CYS SG : rot 85:sc= 0.432 USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot -10:sc= 1.03 USER MOD Single : A 457 GLN : amide:sc= -0.393 X(o=-0.39,f=0) USER MOD Single : A 458 CYS SG : rot -20:sc= -2.95 USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 463 SER OG : rot 10:sc= 0.251 USER MOD Single : A 464 SER OG : rot 130:sc= -0.532 USER MOD Single : A 465 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.6) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 4.051 -0.695 -0.789 1.00 0.00 N ATOM 2 CA GLY A 350 2.775 -0.058 -0.391 1.00 0.00 C ATOM 3 C GLY A 350 1.962 0.364 -1.602 1.00 0.00 C ATOM 4 O GLY A 350 1.762 1.560 -1.848 1.00 0.00 O ATOM 0 HA2 GLY A 350 2.194 -0.753 0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 350 2.981 0.813 0.232 1.00 0.00 H new ATOM 10 N SER A 351 1.492 -0.640 -2.361 1.00 0.00 N ATOM 11 CA SER A 351 0.725 -0.445 -3.595 1.00 0.00 C ATOM 12 C SER A 351 -0.310 -1.572 -3.734 1.00 0.00 C ATOM 13 O SER A 351 0.009 -2.743 -3.485 1.00 0.00 O ATOM 14 CB SER A 351 1.681 -0.422 -4.820 1.00 0.00 C ATOM 15 OG SER A 351 2.520 -1.579 -4.870 1.00 0.00 O ATOM 0 H SER A 351 1.638 -1.622 -2.128 1.00 0.00 H new ATOM 0 HA SER A 351 0.203 0.511 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 351 1.094 -0.361 -5.736 1.00 0.00 H new ATOM 0 HB3 SER A 351 2.301 0.473 -4.778 1.00 0.00 H new ATOM 0 HG SER A 351 3.104 -1.526 -5.655 1.00 0.00 H new ATOM 21 N HIS A 352 -1.544 -1.206 -4.115 1.00 0.00 N ATOM 22 CA HIS A 352 -2.632 -2.174 -4.363 1.00 0.00 C ATOM 23 C HIS A 352 -2.456 -2.851 -5.733 1.00 0.00 C ATOM 24 O HIS A 352 -1.593 -2.470 -6.534 1.00 0.00 O ATOM 25 CB HIS A 352 -4.018 -1.470 -4.276 1.00 0.00 C ATOM 26 CG HIS A 352 -4.453 -1.093 -2.875 1.00 0.00 C ATOM 27 ND1 HIS A 352 -5.730 -1.330 -2.393 1.00 0.00 N ATOM 28 CD2 HIS A 352 -3.783 -0.504 -1.850 1.00 0.00 C ATOM 29 CE1 HIS A 352 -5.817 -0.906 -1.151 1.00 0.00 C ATOM 30 NE2 HIS A 352 -4.656 -0.406 -0.798 1.00 0.00 N ATOM 0 H HIS A 352 -1.818 -0.234 -4.260 1.00 0.00 H new ATOM 0 HA HIS A 352 -2.587 -2.944 -3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -3.991 -0.568 -4.888 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -4.771 -2.127 -4.711 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -2.755 -0.175 -1.862 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -6.696 -0.960 -0.526 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -4.438 -0.007 0.115 1.00 0.00 H new ATOM 39 N MET A 353 -3.288 -3.870 -5.985 1.00 0.00 N ATOM 40 CA MET A 353 -3.343 -4.572 -7.280 1.00 0.00 C ATOM 41 C MET A 353 -4.072 -3.704 -8.344 1.00 0.00 C ATOM 42 O MET A 353 -4.440 -2.549 -8.083 1.00 0.00 O ATOM 43 CB MET A 353 -4.047 -5.954 -7.107 1.00 0.00 C ATOM 44 CG MET A 353 -5.561 -5.884 -6.823 1.00 0.00 C ATOM 45 SD MET A 353 -5.957 -4.904 -5.355 1.00 0.00 S ATOM 46 CE MET A 353 -7.732 -4.730 -5.489 1.00 0.00 C ATOM 0 H MET A 353 -3.946 -4.234 -5.296 1.00 0.00 H new ATOM 0 HA MET A 353 -2.326 -4.744 -7.632 1.00 0.00 H new ATOM 0 HB2 MET A 353 -3.889 -6.541 -8.012 1.00 0.00 H new ATOM 0 HB3 MET A 353 -3.564 -6.491 -6.291 1.00 0.00 H new ATOM 0 HG2 MET A 353 -6.068 -5.456 -7.687 1.00 0.00 H new ATOM 0 HG3 MET A 353 -5.949 -6.895 -6.694 1.00 0.00 H new ATOM 0 HE1 MET A 353 -8.105 -4.147 -4.647 1.00 0.00 H new ATOM 0 HE2 MET A 353 -7.978 -4.221 -6.421 1.00 0.00 H new ATOM 0 HE3 MET A 353 -8.196 -5.716 -5.481 1.00 0.00 H new ATOM 56 N MET A 354 -4.255 -4.279 -9.538 1.00 0.00 N ATOM 57 CA MET A 354 -5.030 -3.674 -10.645 1.00 0.00 C ATOM 58 C MET A 354 -6.517 -3.423 -10.247 1.00 0.00 C ATOM 59 O MET A 354 -7.012 -3.978 -9.255 1.00 0.00 O ATOM 60 CB MET A 354 -4.966 -4.602 -11.887 1.00 0.00 C ATOM 61 CG MET A 354 -5.642 -5.972 -11.687 1.00 0.00 C ATOM 62 SD MET A 354 -4.771 -7.016 -10.490 1.00 0.00 S ATOM 63 CE MET A 354 -5.889 -8.400 -10.289 1.00 0.00 C ATOM 0 H MET A 354 -3.866 -5.192 -9.773 1.00 0.00 H new ATOM 0 HA MET A 354 -4.585 -2.706 -10.877 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.438 -4.096 -12.729 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.921 -4.760 -12.155 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.668 -5.820 -11.351 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.693 -6.490 -12.645 1.00 0.00 H new ATOM 0 HE1 MET A 354 -5.427 -9.151 -9.648 1.00 0.00 H new ATOM 0 HE2 MET A 354 -6.817 -8.055 -9.833 1.00 0.00 H new ATOM 0 HE3 MET A 354 -6.105 -8.838 -11.264 1.00 0.00 H new ATOM 73 N SER A 355 -7.223 -2.598 -11.048 1.00 0.00 N ATOM 74 CA SER A 355 -8.647 -2.246 -10.809 1.00 0.00 C ATOM 75 C SER A 355 -9.593 -3.421 -11.193 1.00 0.00 C ATOM 76 O SER A 355 -9.123 -4.521 -11.504 1.00 0.00 O ATOM 77 CB SER A 355 -8.989 -0.958 -11.595 1.00 0.00 C ATOM 78 OG SER A 355 -10.286 -0.481 -11.289 1.00 0.00 O ATOM 0 H SER A 355 -6.827 -2.156 -11.878 1.00 0.00 H new ATOM 0 HA SER A 355 -8.797 -2.061 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.255 -0.186 -11.364 1.00 0.00 H new ATOM 0 HB3 SER A 355 -8.918 -1.156 -12.665 1.00 0.00 H new ATOM 0 HG SER A 355 -10.275 0.498 -11.257 1.00 0.00 H new ATOM 84 N THR A 356 -10.926 -3.186 -11.154 1.00 0.00 N ATOM 85 CA THR A 356 -11.958 -4.191 -11.515 1.00 0.00 C ATOM 86 C THR A 356 -13.112 -3.527 -12.294 1.00 0.00 C ATOM 87 O THR A 356 -13.470 -2.382 -12.008 1.00 0.00 O ATOM 88 CB THR A 356 -12.540 -4.903 -10.243 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.929 -3.914 -9.266 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.535 -5.894 -9.614 1.00 0.00 C ATOM 0 H THR A 356 -11.319 -2.289 -10.870 1.00 0.00 H new ATOM 0 HA THR A 356 -11.473 -4.939 -12.142 1.00 0.00 H new ATOM 0 HB THR A 356 -13.410 -5.479 -10.559 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.293 -4.362 -8.474 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.984 -6.361 -8.737 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.278 -6.663 -10.343 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.633 -5.359 -9.318 1.00 0.00 H new ATOM 98 N VAL A 357 -13.681 -4.271 -13.275 1.00 0.00 N ATOM 99 CA VAL A 357 -14.802 -3.827 -14.151 1.00 0.00 C ATOM 100 C VAL A 357 -15.734 -5.020 -14.479 1.00 0.00 C ATOM 101 O VAL A 357 -15.436 -6.169 -14.125 1.00 0.00 O ATOM 102 CB VAL A 357 -14.272 -3.203 -15.500 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.539 -1.876 -15.276 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.381 -4.211 -16.249 1.00 0.00 C ATOM 0 H VAL A 357 -13.368 -5.219 -13.486 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.355 -3.062 -13.606 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.141 -2.981 -16.120 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.193 -1.485 -16.233 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.218 -1.158 -14.815 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.684 -2.039 -14.620 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -13.025 -3.763 -17.177 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.529 -4.478 -15.624 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.958 -5.107 -16.477 1.00 0.00 H new ATOM 114 N CYS A 358 -16.858 -4.730 -15.167 1.00 0.00 N ATOM 115 CA CYS A 358 -17.820 -5.749 -15.618 1.00 0.00 C ATOM 116 C CYS A 358 -18.456 -5.313 -16.948 1.00 0.00 C ATOM 117 O CYS A 358 -19.233 -4.354 -16.995 1.00 0.00 O ATOM 118 CB CYS A 358 -18.912 -5.995 -14.547 1.00 0.00 C ATOM 119 SG CYS A 358 -19.930 -4.555 -14.159 1.00 0.00 S ATOM 0 H CYS A 358 -17.122 -3.779 -15.424 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.286 -6.687 -15.770 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.562 -6.800 -14.889 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.432 -6.340 -13.631 1.00 0.00 H new ATOM 0 HG CYS A 358 -20.076 -3.826 -15.226 1.00 0.00 H new ATOM 125 N VAL A 359 -18.088 -6.004 -18.035 1.00 0.00 N ATOM 126 CA VAL A 359 -18.698 -5.804 -19.365 1.00 0.00 C ATOM 127 C VAL A 359 -19.769 -6.876 -19.606 1.00 0.00 C ATOM 128 O VAL A 359 -19.671 -7.986 -19.081 1.00 0.00 O ATOM 129 CB VAL A 359 -17.633 -5.838 -20.529 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.573 -4.724 -20.369 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.970 -7.217 -20.652 1.00 0.00 C ATOM 0 H VAL A 359 -17.360 -6.718 -18.022 1.00 0.00 H new ATOM 0 HA VAL A 359 -19.150 -4.812 -19.372 1.00 0.00 H new ATOM 0 HB VAL A 359 -18.173 -5.648 -21.457 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.858 -4.781 -21.190 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -17.063 -3.751 -20.382 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -16.049 -4.854 -19.422 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -16.243 -7.200 -21.464 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.465 -7.462 -19.718 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.731 -7.969 -20.861 1.00 0.00 H new ATOM 141 N TYR A 360 -20.800 -6.520 -20.382 1.00 0.00 N ATOM 142 CA TYR A 360 -21.889 -7.431 -20.768 1.00 0.00 C ATOM 143 C TYR A 360 -21.795 -7.676 -22.272 1.00 0.00 C ATOM 144 O TYR A 360 -22.229 -6.839 -23.068 1.00 0.00 O ATOM 145 CB TYR A 360 -23.276 -6.841 -20.394 1.00 0.00 C ATOM 146 CG TYR A 360 -23.560 -6.740 -18.883 1.00 0.00 C ATOM 147 CD1 TYR A 360 -22.797 -5.913 -18.049 1.00 0.00 C ATOM 148 CD2 TYR A 360 -24.598 -7.467 -18.293 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.060 -5.818 -16.705 1.00 0.00 C ATOM 150 CE2 TYR A 360 -24.860 -7.369 -16.941 1.00 0.00 C ATOM 151 CZ TYR A 360 -24.089 -6.545 -16.152 1.00 0.00 C ATOM 152 OH TYR A 360 -24.358 -6.430 -14.803 1.00 0.00 O ATOM 0 H TYR A 360 -20.904 -5.580 -20.765 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.786 -8.372 -20.227 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.359 -5.846 -20.830 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -24.050 -7.456 -20.853 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -21.986 -5.339 -18.472 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -25.206 -8.117 -18.905 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -22.459 -5.172 -16.082 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -25.668 -7.937 -16.503 1.00 0.00 H new ATOM 0 HH TYR A 360 -25.115 -7.007 -14.570 1.00 0.00 H new ATOM 162 N VAL A 361 -21.193 -8.818 -22.632 1.00 0.00 N ATOM 163 CA VAL A 361 -20.949 -9.213 -24.019 1.00 0.00 C ATOM 164 C VAL A 361 -22.278 -9.455 -24.758 1.00 0.00 C ATOM 165 O VAL A 361 -22.941 -10.482 -24.561 1.00 0.00 O ATOM 166 CB VAL A 361 -20.039 -10.494 -24.086 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.780 -10.928 -25.544 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.719 -10.271 -23.315 1.00 0.00 C ATOM 0 H VAL A 361 -20.858 -9.502 -21.954 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.424 -8.396 -24.514 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.574 -11.310 -23.600 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -19.148 -11.816 -25.552 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.729 -11.153 -26.031 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.280 -10.122 -26.080 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -18.106 -11.170 -23.375 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.178 -9.433 -23.755 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.940 -10.052 -22.270 1.00 0.00 H new ATOM 178 N ASN A 362 -22.661 -8.478 -25.594 1.00 0.00 N ATOM 179 CA ASN A 362 -23.919 -8.499 -26.338 1.00 0.00 C ATOM 180 C ASN A 362 -23.663 -8.986 -27.774 1.00 0.00 C ATOM 181 O ASN A 362 -23.217 -8.228 -28.642 1.00 0.00 O ATOM 182 CB ASN A 362 -24.557 -7.093 -26.337 1.00 0.00 C ATOM 183 CG ASN A 362 -25.905 -7.033 -27.057 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.689 -7.976 -27.017 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.166 -5.934 -27.744 1.00 0.00 N ATOM 0 H ASN A 362 -22.098 -7.646 -25.771 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.614 -9.188 -25.858 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.690 -6.764 -25.306 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.870 -6.391 -26.810 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.041 -5.852 -28.262 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.492 -5.168 -27.756 1.00 0.00 H new ATOM 192 N LYS A 363 -23.955 -10.266 -28.004 1.00 0.00 N ATOM 193 CA LYS A 363 -23.818 -10.913 -29.329 1.00 0.00 C ATOM 194 C LYS A 363 -24.989 -10.520 -30.261 1.00 0.00 C ATOM 195 O LYS A 363 -24.990 -10.875 -31.446 1.00 0.00 O ATOM 196 CB LYS A 363 -23.701 -12.474 -29.195 1.00 0.00 C ATOM 197 CG LYS A 363 -24.584 -13.145 -28.101 1.00 0.00 C ATOM 198 CD LYS A 363 -23.918 -13.178 -26.694 1.00 0.00 C ATOM 199 CE LYS A 363 -22.715 -14.135 -26.634 1.00 0.00 C ATOM 200 NZ LYS A 363 -23.122 -15.549 -26.807 1.00 0.00 N ATOM 0 H LYS A 363 -24.296 -10.896 -27.278 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.894 -10.552 -29.780 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.953 -12.919 -30.158 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.659 -12.722 -28.992 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.531 -12.610 -28.033 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.815 -14.165 -28.408 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.592 -12.173 -26.426 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.657 -13.482 -25.953 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.999 -13.866 -27.410 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -22.206 -14.019 -25.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -22.350 -16.173 -26.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.971 -15.738 -26.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -23.331 -15.730 -27.810 1.00 0.00 H new ATOM 214 N HIS A 364 -25.992 -9.802 -29.711 1.00 0.00 N ATOM 215 CA HIS A 364 -27.111 -9.245 -30.489 1.00 0.00 C ATOM 216 C HIS A 364 -26.707 -7.914 -31.171 1.00 0.00 C ATOM 217 O HIS A 364 -27.324 -7.518 -32.167 1.00 0.00 O ATOM 218 CB HIS A 364 -28.346 -9.049 -29.569 1.00 0.00 C ATOM 219 CG HIS A 364 -29.554 -8.456 -30.259 1.00 0.00 C ATOM 220 ND1 HIS A 364 -29.923 -7.135 -30.126 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.445 -8.997 -31.121 1.00 0.00 C ATOM 222 CE1 HIS A 364 -30.978 -6.895 -30.872 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.316 -8.005 -31.490 1.00 0.00 N ATOM 0 H HIS A 364 -26.045 -9.594 -28.714 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.372 -9.949 -31.279 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.623 -10.014 -29.144 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.065 -8.403 -28.737 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -30.466 -10.023 -31.457 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -31.483 -5.945 -30.962 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.097 -8.111 -32.137 1.00 0.00 H new ATOM 232 N GLY A 365 -25.660 -7.248 -30.631 1.00 0.00 N ATOM 233 CA GLY A 365 -25.186 -5.958 -31.148 1.00 0.00 C ATOM 234 C GLY A 365 -24.585 -6.058 -32.552 1.00 0.00 C ATOM 235 O GLY A 365 -25.320 -6.015 -33.550 1.00 0.00 O ATOM 0 H GLY A 365 -25.129 -7.592 -29.831 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.017 -5.253 -31.164 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.437 -5.553 -30.467 1.00 0.00 H new ATOM 239 N ASN A 366 -23.253 -6.162 -32.629 1.00 0.00 N ATOM 240 CA ASN A 366 -22.528 -6.436 -33.889 1.00 0.00 C ATOM 241 C ASN A 366 -21.527 -7.560 -33.609 1.00 0.00 C ATOM 242 O ASN A 366 -21.038 -7.711 -32.482 1.00 0.00 O ATOM 243 CB ASN A 366 -21.795 -5.161 -34.416 1.00 0.00 C ATOM 244 CG ASN A 366 -21.211 -5.245 -35.849 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.011 -6.314 -36.423 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.880 -4.096 -36.414 1.00 0.00 N ATOM 0 H ASN A 366 -22.640 -6.059 -31.820 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.233 -6.733 -34.665 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.494 -4.326 -34.380 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -20.982 -4.926 -33.729 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.452 -4.088 -37.340 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -21.053 -3.218 -35.924 1.00 0.00 H new ATOM 253 N PHE A 367 -21.241 -8.333 -34.648 1.00 0.00 N ATOM 254 CA PHE A 367 -20.338 -9.484 -34.584 1.00 0.00 C ATOM 255 C PHE A 367 -18.951 -8.974 -34.931 1.00 0.00 C ATOM 256 O PHE A 367 -18.064 -8.963 -34.089 1.00 0.00 O ATOM 257 CB PHE A 367 -20.785 -10.607 -35.576 1.00 0.00 C ATOM 258 CG PHE A 367 -22.294 -10.647 -35.794 1.00 0.00 C ATOM 259 CD1 PHE A 367 -23.149 -11.265 -34.883 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.852 -10.021 -36.905 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.517 -11.258 -35.087 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.207 -10.009 -37.108 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.048 -10.630 -36.201 1.00 0.00 C ATOM 0 H PHE A 367 -21.634 -8.179 -35.576 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.350 -9.927 -33.588 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.289 -10.455 -36.535 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.453 -11.573 -35.195 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.740 -11.753 -34.011 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.205 -9.536 -37.620 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -25.171 -11.742 -34.377 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.619 -9.515 -37.976 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.116 -10.625 -36.362 1.00 0.00 H new ATOM 273 N GLY A 368 -18.817 -8.482 -36.178 1.00 0.00 N ATOM 274 CA GLY A 368 -17.553 -7.956 -36.678 1.00 0.00 C ATOM 275 C GLY A 368 -17.749 -6.751 -37.598 1.00 0.00 C ATOM 276 O GLY A 368 -17.876 -5.643 -37.107 1.00 0.00 O ATOM 0 H GLY A 368 -19.580 -8.442 -36.854 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.923 -7.669 -35.836 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.024 -8.741 -37.219 1.00 0.00 H new ATOM 280 N PRO A 369 -17.835 -6.920 -38.958 1.00 0.00 N ATOM 281 CA PRO A 369 -17.958 -8.229 -39.652 1.00 0.00 C ATOM 282 C PRO A 369 -16.598 -8.919 -39.965 1.00 0.00 C ATOM 283 O PRO A 369 -16.528 -9.829 -40.796 1.00 0.00 O ATOM 284 CB PRO A 369 -18.711 -7.818 -40.936 1.00 0.00 C ATOM 285 CG PRO A 369 -18.192 -6.442 -41.262 1.00 0.00 C ATOM 286 CD PRO A 369 -17.801 -5.797 -39.940 1.00 0.00 C ATOM 0 HA PRO A 369 -18.460 -8.983 -39.046 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.517 -8.517 -41.749 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -19.789 -7.807 -40.776 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.335 -6.501 -41.932 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -18.954 -5.851 -41.770 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -16.810 -5.346 -39.995 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -18.496 -5.005 -39.663 1.00 0.00 H new ATOM 294 N HIS A 370 -15.536 -8.490 -39.255 1.00 0.00 N ATOM 295 CA HIS A 370 -14.195 -9.121 -39.318 1.00 0.00 C ATOM 296 C HIS A 370 -14.097 -10.299 -38.326 1.00 0.00 C ATOM 297 O HIS A 370 -13.050 -10.939 -38.212 1.00 0.00 O ATOM 298 CB HIS A 370 -13.114 -8.055 -39.008 1.00 0.00 C ATOM 299 CG HIS A 370 -13.109 -6.910 -39.988 1.00 0.00 C ATOM 300 ND1 HIS A 370 -14.109 -5.959 -40.040 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.240 -6.581 -40.969 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.854 -5.106 -41.004 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.728 -5.458 -41.586 1.00 0.00 N ATOM 0 H HIS A 370 -15.580 -7.694 -38.619 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.033 -9.517 -40.320 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.276 -7.664 -38.004 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.133 -8.531 -39.010 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -14.921 -5.925 -39.424 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.330 -7.105 -41.220 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -14.466 -4.258 -41.274 1.00 0.00 H new ATOM 312 N LEU A 371 -15.210 -10.559 -37.609 1.00 0.00 N ATOM 313 CA LEU A 371 -15.334 -11.642 -36.618 1.00 0.00 C ATOM 314 C LEU A 371 -16.393 -12.640 -37.099 1.00 0.00 C ATOM 315 O LEU A 371 -17.372 -12.236 -37.742 1.00 0.00 O ATOM 316 CB LEU A 371 -15.734 -11.051 -35.232 1.00 0.00 C ATOM 317 CG LEU A 371 -14.754 -9.978 -34.638 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.130 -9.573 -33.195 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.290 -10.446 -34.718 1.00 0.00 C ATOM 0 H LEU A 371 -16.064 -10.009 -37.707 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.378 -12.155 -36.510 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.723 -10.602 -35.321 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.820 -11.871 -34.519 1.00 0.00 H new ATOM 0 HG LEU A 371 -14.857 -9.087 -35.257 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.422 -8.829 -32.830 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.136 -9.152 -33.185 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.098 -10.451 -32.551 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.639 -9.679 -34.298 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.172 -11.371 -34.153 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.020 -10.620 -35.760 1.00 0.00 H new ATOM 331 N ASP A 372 -16.185 -13.933 -36.795 1.00 0.00 N ATOM 332 CA ASP A 372 -17.110 -15.000 -37.190 1.00 0.00 C ATOM 333 C ASP A 372 -18.409 -14.893 -36.365 1.00 0.00 C ATOM 334 O ASP A 372 -18.355 -15.033 -35.136 1.00 0.00 O ATOM 335 CB ASP A 372 -16.439 -16.378 -36.981 1.00 0.00 C ATOM 336 CG ASP A 372 -17.289 -17.562 -37.463 1.00 0.00 C ATOM 337 OD1 ASP A 372 -18.168 -18.013 -36.711 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.070 -18.056 -38.585 1.00 0.00 O ATOM 0 H ASP A 372 -15.374 -14.263 -36.271 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.360 -14.895 -38.246 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.485 -16.390 -37.507 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.220 -16.508 -35.921 1.00 0.00 H new ATOM 343 N PRO A 373 -19.592 -14.665 -37.029 1.00 0.00 N ATOM 344 CA PRO A 373 -20.871 -14.399 -36.324 1.00 0.00 C ATOM 345 C PRO A 373 -21.322 -15.564 -35.422 1.00 0.00 C ATOM 346 O PRO A 373 -21.948 -15.328 -34.388 1.00 0.00 O ATOM 347 CB PRO A 373 -21.880 -14.135 -37.479 1.00 0.00 C ATOM 348 CG PRO A 373 -21.278 -14.801 -38.680 1.00 0.00 C ATOM 349 CD PRO A 373 -19.781 -14.663 -38.512 1.00 0.00 C ATOM 0 HA PRO A 373 -20.784 -13.561 -35.633 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.861 -14.550 -37.248 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.017 -13.067 -37.647 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.572 -15.849 -38.736 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.615 -14.326 -39.602 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.247 -15.487 -38.985 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.410 -13.742 -38.962 1.00 0.00 H new ATOM 357 N LYS A 374 -20.954 -16.806 -35.802 1.00 0.00 N ATOM 358 CA LYS A 374 -21.343 -18.022 -35.064 1.00 0.00 C ATOM 359 C LYS A 374 -20.559 -18.127 -33.741 1.00 0.00 C ATOM 360 O LYS A 374 -21.144 -18.419 -32.695 1.00 0.00 O ATOM 361 CB LYS A 374 -21.135 -19.311 -35.919 1.00 0.00 C ATOM 362 CG LYS A 374 -22.051 -19.447 -37.175 1.00 0.00 C ATOM 363 CD LYS A 374 -21.596 -18.607 -38.398 1.00 0.00 C ATOM 364 CE LYS A 374 -20.259 -19.083 -38.997 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.295 -20.501 -39.433 1.00 0.00 N ATOM 0 H LYS A 374 -20.381 -16.991 -36.626 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.407 -17.940 -34.841 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -20.096 -19.344 -36.245 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -21.296 -20.179 -35.279 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -22.093 -20.496 -37.466 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -23.064 -19.151 -36.904 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.367 -18.650 -39.167 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.502 -17.563 -38.099 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.003 -18.453 -39.849 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.469 -18.955 -38.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.436 -20.719 -39.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.342 -21.120 -38.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.132 -20.660 -40.029 1.00 0.00 H new ATOM 379 N ARG A 375 -19.242 -17.844 -33.802 1.00 0.00 N ATOM 380 CA ARG A 375 -18.345 -17.899 -32.622 1.00 0.00 C ATOM 381 C ARG A 375 -18.656 -16.766 -31.642 1.00 0.00 C ATOM 382 O ARG A 375 -18.472 -16.914 -30.431 1.00 0.00 O ATOM 383 CB ARG A 375 -16.871 -17.827 -33.053 1.00 0.00 C ATOM 384 CG ARG A 375 -16.463 -18.935 -34.028 1.00 0.00 C ATOM 385 CD ARG A 375 -15.047 -18.754 -34.593 1.00 0.00 C ATOM 386 NE ARG A 375 -13.997 -19.218 -33.660 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.866 -19.853 -34.017 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.629 -20.162 -35.288 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.971 -20.179 -33.096 1.00 0.00 N ATOM 0 H ARG A 375 -18.769 -17.572 -34.664 1.00 0.00 H new ATOM 0 HA ARG A 375 -18.519 -18.851 -32.120 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.684 -16.859 -33.517 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -16.239 -17.883 -32.167 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -16.524 -19.897 -33.520 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -17.175 -18.964 -34.853 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -14.962 -19.302 -35.531 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.884 -17.701 -34.823 1.00 0.00 H new ATOM 0 HE ARG A 375 -14.142 -19.042 -32.666 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -13.309 -19.917 -36.008 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.767 -20.644 -35.544 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.140 -19.949 -32.117 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -11.113 -20.660 -33.366 1.00 0.00 H new ATOM 403 N ILE A 376 -19.132 -15.641 -32.199 1.00 0.00 N ATOM 404 CA ILE A 376 -19.647 -14.504 -31.426 1.00 0.00 C ATOM 405 C ILE A 376 -20.898 -14.926 -30.605 1.00 0.00 C ATOM 406 O ILE A 376 -21.121 -14.425 -29.503 1.00 0.00 O ATOM 407 CB ILE A 376 -19.941 -13.272 -32.379 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.602 -12.674 -32.941 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.805 -12.183 -31.698 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.613 -12.179 -31.893 1.00 0.00 C ATOM 0 H ILE A 376 -19.170 -15.496 -33.208 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.887 -14.185 -30.713 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.529 -13.648 -33.216 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -18.111 -13.435 -33.548 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.846 -11.845 -33.606 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.975 -11.364 -32.397 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.762 -12.611 -31.401 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.287 -11.806 -30.816 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.725 -11.787 -32.388 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -18.076 -11.391 -31.300 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.330 -13.005 -31.241 1.00 0.00 H new ATOM 422 N GLN A 377 -21.680 -15.886 -31.129 1.00 0.00 N ATOM 423 CA GLN A 377 -22.841 -16.446 -30.403 1.00 0.00 C ATOM 424 C GLN A 377 -22.403 -17.556 -29.407 1.00 0.00 C ATOM 425 O GLN A 377 -23.143 -17.866 -28.477 1.00 0.00 O ATOM 426 CB GLN A 377 -23.903 -17.003 -31.397 1.00 0.00 C ATOM 427 CG GLN A 377 -24.343 -16.009 -32.492 1.00 0.00 C ATOM 428 CD GLN A 377 -24.974 -14.713 -31.976 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.643 -14.691 -30.943 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.753 -13.620 -32.695 1.00 0.00 N ATOM 0 H GLN A 377 -21.532 -16.293 -32.053 1.00 0.00 H new ATOM 0 HA GLN A 377 -23.291 -15.634 -29.832 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -23.500 -17.895 -31.876 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.782 -17.313 -30.832 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.475 -15.755 -33.101 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -25.057 -16.507 -33.147 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -24.194 -13.674 -33.546 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -25.142 -12.726 -32.396 1.00 0.00 H new ATOM 439 N GLN A 378 -21.193 -18.135 -29.602 1.00 0.00 N ATOM 440 CA GLN A 378 -20.675 -19.241 -28.748 1.00 0.00 C ATOM 441 C GLN A 378 -20.088 -18.720 -27.416 1.00 0.00 C ATOM 442 O GLN A 378 -20.295 -19.336 -26.363 1.00 0.00 O ATOM 443 CB GLN A 378 -19.580 -20.063 -29.486 1.00 0.00 C ATOM 444 CG GLN A 378 -20.015 -20.718 -30.810 1.00 0.00 C ATOM 445 CD GLN A 378 -21.186 -21.697 -30.692 1.00 0.00 C ATOM 446 OE1 GLN A 378 -21.371 -22.358 -29.669 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.973 -21.808 -31.749 1.00 0.00 N ATOM 0 H GLN A 378 -20.553 -17.855 -30.345 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.530 -19.881 -28.532 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.733 -19.407 -29.688 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -19.225 -20.845 -28.815 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -20.287 -19.932 -31.515 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -19.161 -21.246 -31.235 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.792 -21.246 -32.581 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.761 -22.456 -31.732 1.00 0.00 H new ATOM 456 N LEU A 379 -19.338 -17.595 -27.490 1.00 0.00 N ATOM 457 CA LEU A 379 -18.624 -16.995 -26.326 1.00 0.00 C ATOM 458 C LEU A 379 -19.634 -16.482 -25.241 1.00 0.00 C ATOM 459 O LEU A 379 -20.823 -16.372 -25.545 1.00 0.00 O ATOM 460 CB LEU A 379 -17.606 -15.906 -26.843 1.00 0.00 C ATOM 461 CG LEU A 379 -18.108 -14.852 -27.886 1.00 0.00 C ATOM 462 CD1 LEU A 379 -19.015 -13.796 -27.256 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.921 -14.189 -28.633 1.00 0.00 C ATOM 0 H LEU A 379 -19.208 -17.074 -28.357 1.00 0.00 H new ATOM 0 HA LEU A 379 -18.035 -17.754 -25.812 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -17.233 -15.362 -25.975 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.756 -16.428 -27.282 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.709 -15.396 -28.615 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -19.336 -13.089 -28.021 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.889 -14.280 -26.820 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -18.468 -13.264 -26.477 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -17.303 -13.462 -29.350 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -16.275 -13.685 -27.914 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -16.350 -14.953 -29.160 1.00 0.00 H new ATOM 475 N PRO A 380 -19.201 -16.198 -23.954 1.00 0.00 N ATOM 476 CA PRO A 380 -20.151 -15.925 -22.831 1.00 0.00 C ATOM 477 C PRO A 380 -20.934 -14.595 -22.959 1.00 0.00 C ATOM 478 O PRO A 380 -20.630 -13.744 -23.801 1.00 0.00 O ATOM 479 CB PRO A 380 -19.227 -15.918 -21.583 1.00 0.00 C ATOM 480 CG PRO A 380 -17.907 -15.471 -22.113 1.00 0.00 C ATOM 481 CD PRO A 380 -17.789 -16.122 -23.475 1.00 0.00 C ATOM 0 HA PRO A 380 -20.945 -16.671 -22.799 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.599 -15.240 -20.815 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -19.161 -16.907 -21.130 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.860 -14.385 -22.190 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -17.093 -15.780 -21.457 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -17.169 -15.531 -24.149 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -17.335 -17.111 -23.408 1.00 0.00 H new ATOM 489 N ASP A 381 -21.936 -14.450 -22.075 1.00 0.00 N ATOM 490 CA ASP A 381 -22.867 -13.301 -22.034 1.00 0.00 C ATOM 491 C ASP A 381 -22.221 -12.057 -21.399 1.00 0.00 C ATOM 492 O ASP A 381 -22.688 -10.933 -21.621 1.00 0.00 O ATOM 493 CB ASP A 381 -24.143 -13.722 -21.238 1.00 0.00 C ATOM 494 CG ASP A 381 -25.191 -12.596 -21.045 1.00 0.00 C ATOM 495 OD1 ASP A 381 -26.001 -12.361 -21.971 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.220 -11.960 -19.960 1.00 0.00 O ATOM 0 H ASP A 381 -22.128 -15.142 -21.351 1.00 0.00 H new ATOM 0 HA ASP A 381 -23.132 -13.029 -23.056 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -24.618 -14.556 -21.755 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.838 -14.087 -20.257 1.00 0.00 H new ATOM 501 N HIS A 382 -21.154 -12.261 -20.610 1.00 0.00 N ATOM 502 CA HIS A 382 -20.462 -11.167 -19.911 1.00 0.00 C ATOM 503 C HIS A 382 -19.055 -11.586 -19.483 1.00 0.00 C ATOM 504 O HIS A 382 -18.746 -12.777 -19.390 1.00 0.00 O ATOM 505 CB HIS A 382 -21.282 -10.676 -18.677 1.00 0.00 C ATOM 506 CG HIS A 382 -21.537 -11.719 -17.622 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.674 -11.971 -16.576 1.00 0.00 N ATOM 508 CD2 HIS A 382 -22.565 -12.582 -17.465 1.00 0.00 C ATOM 509 CE1 HIS A 382 -21.160 -12.944 -15.834 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.307 -13.334 -16.350 1.00 0.00 N ATOM 0 H HIS A 382 -20.749 -13.182 -20.440 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.373 -10.338 -20.613 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.753 -9.840 -18.219 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.241 -10.294 -19.027 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.796 -11.480 -16.404 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -23.433 -12.664 -18.103 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -20.695 -13.354 -14.949 1.00 0.00 H new ATOM 519 N PHE A 383 -18.213 -10.574 -19.247 1.00 0.00 N ATOM 520 CA PHE A 383 -16.921 -10.726 -18.566 1.00 0.00 C ATOM 521 C PHE A 383 -16.916 -9.748 -17.384 1.00 0.00 C ATOM 522 O PHE A 383 -16.735 -8.544 -17.571 1.00 0.00 O ATOM 523 CB PHE A 383 -15.736 -10.432 -19.533 1.00 0.00 C ATOM 524 CG PHE A 383 -15.437 -11.541 -20.544 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.942 -12.773 -20.133 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.645 -11.341 -21.903 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.664 -13.767 -21.053 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.365 -12.332 -22.824 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.873 -13.546 -22.399 1.00 0.00 C ATOM 0 H PHE A 383 -18.412 -9.614 -19.527 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.793 -11.752 -18.219 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.951 -9.513 -20.078 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.840 -10.250 -18.940 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.772 -12.956 -19.082 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -16.033 -10.393 -22.246 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -14.282 -14.720 -20.717 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.532 -12.155 -23.876 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.652 -14.322 -23.116 1.00 0.00 H new ATOM 539 N GLY A 384 -17.145 -10.278 -16.177 1.00 0.00 N ATOM 540 CA GLY A 384 -17.163 -9.463 -14.966 1.00 0.00 C ATOM 541 C GLY A 384 -18.246 -9.878 -13.969 1.00 0.00 C ATOM 542 O GLY A 384 -19.154 -10.636 -14.336 1.00 0.00 O ATOM 0 H GLY A 384 -17.320 -11.270 -16.017 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -16.189 -9.526 -14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.314 -8.419 -15.242 1.00 0.00 H new ATOM 546 N PRO A 385 -18.204 -9.367 -12.687 1.00 0.00 N ATOM 547 CA PRO A 385 -17.141 -8.450 -12.192 1.00 0.00 C ATOM 548 C PRO A 385 -15.799 -9.185 -11.925 1.00 0.00 C ATOM 549 O PRO A 385 -15.763 -10.239 -11.278 1.00 0.00 O ATOM 550 CB PRO A 385 -17.747 -7.861 -10.890 1.00 0.00 C ATOM 551 CG PRO A 385 -18.708 -8.908 -10.405 1.00 0.00 C ATOM 552 CD PRO A 385 -19.232 -9.625 -11.644 1.00 0.00 C ATOM 0 HA PRO A 385 -16.882 -7.685 -12.923 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.973 -7.661 -10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -18.256 -6.916 -11.083 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.212 -9.608 -9.733 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.526 -8.454 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -19.354 -10.693 -11.463 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -20.207 -9.239 -11.943 1.00 0.00 H new ATOM 560 N GLY A 386 -14.722 -8.617 -12.479 1.00 0.00 N ATOM 561 CA GLY A 386 -13.375 -9.161 -12.359 1.00 0.00 C ATOM 562 C GLY A 386 -12.324 -8.120 -12.735 1.00 0.00 C ATOM 563 O GLY A 386 -12.685 -6.995 -13.071 1.00 0.00 O ATOM 0 H GLY A 386 -14.767 -7.758 -13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -13.206 -9.499 -11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -13.274 -10.034 -13.004 1.00 0.00 H new ATOM 567 N PRO A 387 -11.005 -8.472 -12.701 1.00 0.00 N ATOM 568 CA PRO A 387 -9.898 -7.491 -12.872 1.00 0.00 C ATOM 569 C PRO A 387 -9.851 -6.814 -14.265 1.00 0.00 C ATOM 570 O PRO A 387 -9.950 -7.484 -15.287 1.00 0.00 O ATOM 571 CB PRO A 387 -8.631 -8.334 -12.594 1.00 0.00 C ATOM 572 CG PRO A 387 -9.038 -9.742 -12.888 1.00 0.00 C ATOM 573 CD PRO A 387 -10.488 -9.847 -12.483 1.00 0.00 C ATOM 0 HA PRO A 387 -10.015 -6.640 -12.201 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.801 -8.022 -13.228 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -8.302 -8.225 -11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -8.910 -9.973 -13.946 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.425 -10.450 -12.331 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -11.023 -10.578 -13.089 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.594 -10.156 -11.443 1.00 0.00 H new ATOM 581 N VAL A 388 -9.659 -5.473 -14.228 1.00 0.00 N ATOM 582 CA VAL A 388 -9.540 -4.546 -15.386 1.00 0.00 C ATOM 583 C VAL A 388 -8.745 -5.135 -16.579 1.00 0.00 C ATOM 584 O VAL A 388 -9.217 -5.119 -17.721 1.00 0.00 O ATOM 585 CB VAL A 388 -8.861 -3.197 -14.869 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.502 -3.450 -14.183 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.703 -2.122 -15.937 1.00 0.00 C ATOM 0 H VAL A 388 -9.578 -4.978 -13.340 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.542 -4.362 -15.774 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.569 -2.813 -14.134 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.081 -2.502 -13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.644 -4.106 -13.324 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.819 -3.921 -14.890 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.234 -1.241 -15.500 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.079 -2.502 -16.746 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.683 -1.853 -16.331 1.00 0.00 H new ATOM 597 N ASN A 389 -7.575 -5.700 -16.265 1.00 0.00 N ATOM 598 CA ASN A 389 -6.586 -6.174 -17.245 1.00 0.00 C ATOM 599 C ASN A 389 -7.002 -7.508 -17.891 1.00 0.00 C ATOM 600 O ASN A 389 -6.734 -7.744 -19.074 1.00 0.00 O ATOM 601 CB ASN A 389 -5.195 -6.283 -16.559 1.00 0.00 C ATOM 602 CG ASN A 389 -5.141 -7.246 -15.359 1.00 0.00 C ATOM 603 OD1 ASN A 389 -6.132 -7.461 -14.659 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.982 -7.819 -15.104 1.00 0.00 N ATOM 0 H ASN A 389 -7.280 -5.845 -15.299 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.529 -5.449 -18.057 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -4.464 -6.607 -17.300 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.892 -5.291 -16.225 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.891 -8.456 -14.313 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.176 -7.625 -15.698 1.00 0.00 H new ATOM 611 N VAL A 390 -7.680 -8.364 -17.115 1.00 0.00 N ATOM 612 CA VAL A 390 -8.152 -9.668 -17.602 1.00 0.00 C ATOM 613 C VAL A 390 -9.473 -9.511 -18.377 1.00 0.00 C ATOM 614 O VAL A 390 -9.679 -10.192 -19.374 1.00 0.00 O ATOM 615 CB VAL A 390 -8.277 -10.708 -16.427 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.805 -12.083 -16.912 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.911 -10.863 -15.709 1.00 0.00 C ATOM 0 H VAL A 390 -7.915 -8.175 -16.141 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.409 -10.064 -18.294 1.00 0.00 H new ATOM 0 HB VAL A 390 -9.011 -10.322 -15.720 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.874 -12.766 -16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.792 -11.957 -17.358 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -8.121 -12.494 -17.655 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -7.006 -11.584 -14.897 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.164 -11.214 -16.421 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.602 -9.900 -15.304 1.00 0.00 H new ATOM 627 N VAL A 391 -10.340 -8.581 -17.945 1.00 0.00 N ATOM 628 CA VAL A 391 -11.620 -8.306 -18.647 1.00 0.00 C ATOM 629 C VAL A 391 -11.360 -7.741 -20.060 1.00 0.00 C ATOM 630 O VAL A 391 -12.007 -8.172 -21.029 1.00 0.00 O ATOM 631 CB VAL A 391 -12.552 -7.345 -17.812 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.850 -6.968 -18.575 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.905 -7.973 -16.443 1.00 0.00 C ATOM 0 H VAL A 391 -10.186 -8.005 -17.117 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.147 -9.254 -18.751 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.988 -6.426 -17.650 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.456 -6.306 -17.957 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.591 -6.461 -19.505 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.415 -7.872 -18.800 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.548 -7.292 -15.885 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.426 -8.918 -16.599 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.990 -8.152 -15.878 1.00 0.00 H new ATOM 643 N LEU A 392 -10.381 -6.806 -20.176 1.00 0.00 N ATOM 644 CA LEU A 392 -10.037 -6.188 -21.474 1.00 0.00 C ATOM 645 C LEU A 392 -9.419 -7.229 -22.421 1.00 0.00 C ATOM 646 O LEU A 392 -9.806 -7.304 -23.590 1.00 0.00 O ATOM 647 CB LEU A 392 -9.144 -4.900 -21.310 1.00 0.00 C ATOM 648 CG LEU A 392 -7.692 -5.010 -20.701 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.619 -5.521 -21.703 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.248 -3.655 -20.117 1.00 0.00 C ATOM 0 H LEU A 392 -9.823 -6.469 -19.391 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.962 -5.839 -21.934 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.047 -4.447 -22.297 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.701 -4.198 -20.690 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.763 -5.760 -19.913 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.650 -5.568 -21.206 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -6.894 -6.515 -22.055 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.559 -4.839 -22.551 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.245 -3.749 -19.701 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.245 -2.902 -20.905 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.940 -3.354 -19.330 1.00 0.00 H new ATOM 662 N ARG A 393 -8.489 -8.072 -21.890 1.00 0.00 N ATOM 663 CA ARG A 393 -7.768 -9.061 -22.717 1.00 0.00 C ATOM 664 C ARG A 393 -8.734 -10.149 -23.190 1.00 0.00 C ATOM 665 O ARG A 393 -8.610 -10.622 -24.300 1.00 0.00 O ATOM 666 CB ARG A 393 -6.539 -9.685 -21.972 1.00 0.00 C ATOM 667 CG ARG A 393 -6.876 -10.775 -20.934 1.00 0.00 C ATOM 668 CD ARG A 393 -5.680 -11.238 -20.088 1.00 0.00 C ATOM 669 NE ARG A 393 -4.748 -12.108 -20.821 1.00 0.00 N ATOM 670 CZ ARG A 393 -3.582 -12.554 -20.316 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.071 -12.027 -19.211 1.00 0.00 N ATOM 672 NH2 ARG A 393 -2.901 -13.473 -20.970 1.00 0.00 N ATOM 0 H ARG A 393 -8.229 -8.081 -20.904 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.368 -8.536 -23.584 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.864 -10.111 -22.714 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.996 -8.885 -21.469 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.652 -10.398 -20.268 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -7.293 -11.638 -21.454 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -5.140 -10.363 -19.726 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -6.049 -11.770 -19.211 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.000 -12.390 -21.768 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.562 -11.273 -18.731 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -2.187 -12.376 -18.841 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -3.258 -13.841 -21.852 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -2.017 -13.816 -20.595 1.00 0.00 H new ATOM 686 N ARG A 394 -9.734 -10.492 -22.345 1.00 0.00 N ATOM 687 CA ARG A 394 -10.681 -11.589 -22.628 1.00 0.00 C ATOM 688 C ARG A 394 -11.735 -11.206 -23.680 1.00 0.00 C ATOM 689 O ARG A 394 -12.347 -12.096 -24.263 1.00 0.00 O ATOM 690 CB ARG A 394 -11.344 -12.112 -21.324 1.00 0.00 C ATOM 691 CG ARG A 394 -10.434 -13.019 -20.457 1.00 0.00 C ATOM 692 CD ARG A 394 -9.979 -14.277 -21.213 1.00 0.00 C ATOM 693 NE ARG A 394 -11.129 -15.081 -21.679 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.144 -15.872 -22.773 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.069 -16.025 -23.543 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.252 -16.522 -23.083 1.00 0.00 N ATOM 0 H ARG A 394 -9.904 -10.020 -21.457 1.00 0.00 H new ATOM 0 HA ARG A 394 -10.097 -12.402 -23.058 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.660 -11.258 -20.725 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.244 -12.668 -21.587 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.559 -12.453 -20.137 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -10.971 -13.313 -19.555 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.368 -13.987 -22.068 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.350 -14.885 -20.563 1.00 0.00 H new ATOM 0 HE ARG A 394 -11.985 -15.034 -21.126 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.203 -15.538 -23.313 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.111 -16.630 -24.363 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.082 -16.423 -22.499 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.277 -17.123 -23.907 1.00 0.00 H new ATOM 710 N ILE A 395 -11.961 -9.897 -23.904 1.00 0.00 N ATOM 711 CA ILE A 395 -12.749 -9.420 -25.063 1.00 0.00 C ATOM 712 C ILE A 395 -11.883 -9.544 -26.320 1.00 0.00 C ATOM 713 O ILE A 395 -12.275 -10.167 -27.308 1.00 0.00 O ATOM 714 CB ILE A 395 -13.216 -7.919 -24.915 1.00 0.00 C ATOM 715 CG1 ILE A 395 -14.115 -7.720 -23.657 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.956 -7.434 -26.199 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.465 -8.404 -23.743 1.00 0.00 C ATOM 0 H ILE A 395 -11.612 -9.152 -23.302 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.648 -10.034 -25.126 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.320 -7.312 -24.784 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.585 -8.096 -22.782 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -14.270 -6.653 -23.501 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.267 -6.397 -26.070 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.286 -7.508 -27.055 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.834 -8.057 -26.370 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -16.027 -8.216 -22.828 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -16.018 -8.011 -24.596 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.322 -9.477 -23.867 1.00 0.00 H new ATOM 729 N VAL A 396 -10.680 -8.959 -26.215 1.00 0.00 N ATOM 730 CA VAL A 396 -9.732 -8.810 -27.323 1.00 0.00 C ATOM 731 C VAL A 396 -9.339 -10.179 -27.938 1.00 0.00 C ATOM 732 O VAL A 396 -9.558 -10.396 -29.125 1.00 0.00 O ATOM 733 CB VAL A 396 -8.459 -8.003 -26.845 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.347 -8.008 -27.899 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.823 -6.547 -26.472 1.00 0.00 C ATOM 0 H VAL A 396 -10.335 -8.569 -25.338 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.224 -8.244 -28.114 1.00 0.00 H new ATOM 0 HB VAL A 396 -8.085 -8.511 -25.956 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.492 -7.442 -27.529 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.042 -9.035 -28.102 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.714 -7.551 -28.818 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.926 -6.019 -26.148 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.246 -6.043 -27.341 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.554 -6.550 -25.664 1.00 0.00 H new ATOM 745 N GLN A 397 -8.801 -11.104 -27.112 1.00 0.00 N ATOM 746 CA GLN A 397 -8.340 -12.437 -27.586 1.00 0.00 C ATOM 747 C GLN A 397 -9.511 -13.344 -27.982 1.00 0.00 C ATOM 748 O GLN A 397 -9.322 -14.266 -28.774 1.00 0.00 O ATOM 749 CB GLN A 397 -7.425 -13.143 -26.546 1.00 0.00 C ATOM 750 CG GLN A 397 -8.073 -13.509 -25.195 1.00 0.00 C ATOM 751 CD GLN A 397 -7.074 -14.046 -24.158 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.417 -14.882 -23.330 1.00 0.00 O ATOM 753 NE2 GLN A 397 -5.848 -13.530 -24.156 1.00 0.00 N ATOM 0 H GLN A 397 -8.673 -10.955 -26.111 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.745 -12.253 -28.481 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -7.038 -14.057 -26.997 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.569 -12.497 -26.350 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.567 -12.627 -24.788 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.846 -14.258 -25.364 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -5.586 -12.835 -24.855 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.170 -13.829 -23.455 1.00 0.00 H new ATOM 762 N ALA A 398 -10.716 -13.083 -27.426 1.00 0.00 N ATOM 763 CA ALA A 398 -11.949 -13.763 -27.868 1.00 0.00 C ATOM 764 C ALA A 398 -12.268 -13.359 -29.311 1.00 0.00 C ATOM 765 O ALA A 398 -12.649 -14.197 -30.120 1.00 0.00 O ATOM 766 CB ALA A 398 -13.135 -13.432 -26.947 1.00 0.00 C ATOM 0 H ALA A 398 -10.858 -12.409 -26.674 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.784 -14.839 -27.818 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -14.026 -13.949 -27.302 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.908 -13.755 -25.931 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.312 -12.357 -26.955 1.00 0.00 H new ATOM 772 N CYS A 399 -12.069 -12.061 -29.610 1.00 0.00 N ATOM 773 CA CYS A 399 -12.280 -11.499 -30.950 1.00 0.00 C ATOM 774 C CYS A 399 -11.252 -12.062 -31.955 1.00 0.00 C ATOM 775 O CYS A 399 -11.637 -12.520 -33.021 1.00 0.00 O ATOM 776 CB CYS A 399 -12.218 -9.955 -30.907 1.00 0.00 C ATOM 777 SG CYS A 399 -13.481 -9.194 -29.862 1.00 0.00 S ATOM 0 H CYS A 399 -11.756 -11.374 -28.924 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.274 -11.793 -31.289 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.234 -9.652 -30.549 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.321 -9.570 -31.921 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.225 -9.452 -28.614 1.00 0.00 H new ATOM 783 N VAL A 400 -9.953 -12.065 -31.574 1.00 0.00 N ATOM 784 CA VAL A 400 -8.855 -12.532 -32.463 1.00 0.00 C ATOM 785 C VAL A 400 -9.002 -14.047 -32.750 1.00 0.00 C ATOM 786 O VAL A 400 -8.736 -14.508 -33.864 1.00 0.00 O ATOM 787 CB VAL A 400 -7.419 -12.249 -31.867 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.313 -12.480 -32.925 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.310 -10.827 -31.288 1.00 0.00 C ATOM 0 H VAL A 400 -9.636 -11.750 -30.657 1.00 0.00 H new ATOM 0 HA VAL A 400 -8.944 -11.963 -33.389 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.272 -12.958 -31.052 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.338 -12.277 -32.482 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.347 -13.514 -33.267 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.474 -11.812 -33.771 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.308 -10.673 -30.888 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.503 -10.098 -32.075 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -8.042 -10.702 -30.490 1.00 0.00 H new ATOM 799 N ASP A 401 -9.464 -14.801 -31.735 1.00 0.00 N ATOM 800 CA ASP A 401 -9.722 -16.252 -31.863 1.00 0.00 C ATOM 801 C ASP A 401 -10.936 -16.498 -32.777 1.00 0.00 C ATOM 802 O ASP A 401 -10.921 -17.408 -33.607 1.00 0.00 O ATOM 803 CB ASP A 401 -9.955 -16.880 -30.463 1.00 0.00 C ATOM 804 CG ASP A 401 -10.080 -18.419 -30.484 1.00 0.00 C ATOM 805 OD1 ASP A 401 -9.037 -19.109 -30.468 1.00 0.00 O ATOM 806 OD2 ASP A 401 -11.216 -18.946 -30.509 1.00 0.00 O ATOM 0 H ASP A 401 -9.669 -14.427 -30.808 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.850 -16.727 -32.313 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -9.130 -16.601 -29.808 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.862 -16.457 -30.032 1.00 0.00 H new ATOM 811 N CYS A 402 -11.968 -15.646 -32.629 1.00 0.00 N ATOM 812 CA CYS A 402 -13.203 -15.721 -33.442 1.00 0.00 C ATOM 813 C CYS A 402 -13.001 -15.128 -34.850 1.00 0.00 C ATOM 814 O CYS A 402 -13.817 -15.361 -35.732 1.00 0.00 O ATOM 815 CB CYS A 402 -14.366 -14.981 -32.733 1.00 0.00 C ATOM 816 SG CYS A 402 -14.852 -15.703 -31.147 1.00 0.00 S ATOM 0 H CYS A 402 -11.972 -14.888 -31.946 1.00 0.00 H new ATOM 0 HA CYS A 402 -13.452 -16.777 -33.549 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -14.076 -13.943 -32.572 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -15.232 -14.971 -33.395 1.00 0.00 H new ATOM 0 HG CYS A 402 -14.106 -15.215 -30.201 1.00 0.00 H new ATOM 822 N ALA A 403 -11.905 -14.382 -35.036 1.00 0.00 N ATOM 823 CA ALA A 403 -11.687 -13.528 -36.211 1.00 0.00 C ATOM 824 C ALA A 403 -11.673 -14.288 -37.542 1.00 0.00 C ATOM 825 O ALA A 403 -11.004 -15.317 -37.678 1.00 0.00 O ATOM 826 CB ALA A 403 -10.379 -12.753 -36.054 1.00 0.00 C ATOM 0 H ALA A 403 -11.135 -14.354 -34.367 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.539 -12.850 -36.252 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.223 -12.122 -36.929 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.430 -12.130 -35.161 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.550 -13.454 -35.960 1.00 0.00 H new ATOM 832 N LEU A 404 -12.449 -13.766 -38.501 1.00 0.00 N ATOM 833 CA LEU A 404 -12.314 -14.097 -39.916 1.00 0.00 C ATOM 834 C LEU A 404 -11.028 -13.428 -40.421 1.00 0.00 C ATOM 835 O LEU A 404 -10.897 -12.198 -40.297 1.00 0.00 O ATOM 836 CB LEU A 404 -13.534 -13.564 -40.715 1.00 0.00 C ATOM 837 CG LEU A 404 -14.933 -14.081 -40.257 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.071 -13.399 -41.049 1.00 0.00 C ATOM 839 CD2 LEU A 404 -15.025 -15.622 -40.354 1.00 0.00 C ATOM 0 H LEU A 404 -13.194 -13.096 -38.309 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.271 -15.178 -40.051 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.534 -12.476 -40.656 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.398 -13.826 -41.764 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.055 -13.811 -39.208 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.033 -13.781 -40.706 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.031 -12.322 -40.889 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.954 -13.613 -42.111 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -16.012 -15.949 -40.028 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.863 -15.932 -41.386 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.264 -16.073 -39.716 1.00 0.00 H new ATOM 851 N GLU A 405 -10.084 -14.241 -40.930 1.00 0.00 N ATOM 852 CA GLU A 405 -8.773 -13.767 -41.410 1.00 0.00 C ATOM 853 C GLU A 405 -7.964 -13.202 -40.211 1.00 0.00 C ATOM 854 O GLU A 405 -7.590 -12.019 -40.166 1.00 0.00 O ATOM 855 CB GLU A 405 -8.957 -12.748 -42.589 1.00 0.00 C ATOM 856 CG GLU A 405 -7.675 -12.349 -43.335 1.00 0.00 C ATOM 857 CD GLU A 405 -7.954 -11.436 -44.540 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.194 -11.964 -45.648 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.950 -10.193 -44.386 1.00 0.00 O ATOM 0 H GLU A 405 -10.210 -15.249 -41.020 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.194 -14.593 -41.823 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.655 -13.176 -43.308 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.421 -11.844 -42.194 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.001 -11.840 -42.646 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.162 -13.248 -43.676 1.00 0.00 H new ATOM 866 N THR A 406 -7.746 -14.099 -39.225 1.00 0.00 N ATOM 867 CA THR A 406 -6.990 -13.827 -37.983 1.00 0.00 C ATOM 868 C THR A 406 -5.580 -13.281 -38.284 1.00 0.00 C ATOM 869 O THR A 406 -5.076 -12.452 -37.552 1.00 0.00 O ATOM 870 CB THR A 406 -6.872 -15.134 -37.121 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.190 -15.640 -36.839 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.128 -14.913 -35.787 1.00 0.00 C ATOM 0 H THR A 406 -8.099 -15.055 -39.272 1.00 0.00 H new ATOM 0 HA THR A 406 -7.539 -13.068 -37.426 1.00 0.00 H new ATOM 0 HB THR A 406 -6.291 -15.847 -37.705 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.857 -15.095 -37.307 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.079 -15.853 -35.237 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.117 -14.558 -35.989 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.661 -14.172 -35.192 1.00 0.00 H new ATOM 880 N LYS A 407 -4.977 -13.771 -39.382 1.00 0.00 N ATOM 881 CA LYS A 407 -3.658 -13.328 -39.890 1.00 0.00 C ATOM 882 C LYS A 407 -3.539 -11.782 -40.026 1.00 0.00 C ATOM 883 O LYS A 407 -2.489 -11.204 -39.714 1.00 0.00 O ATOM 884 CB LYS A 407 -3.401 -14.033 -41.252 1.00 0.00 C ATOM 885 CG LYS A 407 -4.458 -13.746 -42.358 1.00 0.00 C ATOM 886 CD LYS A 407 -4.781 -14.975 -43.239 1.00 0.00 C ATOM 887 CE LYS A 407 -3.547 -15.574 -43.923 1.00 0.00 C ATOM 888 NZ LYS A 407 -3.890 -16.792 -44.704 1.00 0.00 N ATOM 0 H LYS A 407 -5.399 -14.501 -39.956 1.00 0.00 H new ATOM 0 HA LYS A 407 -2.897 -13.610 -39.162 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.421 -13.729 -41.621 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.358 -15.109 -41.083 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.377 -13.394 -41.888 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -4.096 -12.938 -42.994 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -5.253 -15.740 -42.623 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -5.505 -14.687 -44.001 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -3.100 -14.831 -44.584 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -2.798 -15.822 -43.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -3.031 -17.170 -45.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -4.293 -17.510 -44.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -4.586 -16.549 -45.438 1.00 0.00 H new ATOM 902 N THR A 408 -4.630 -11.133 -40.469 1.00 0.00 N ATOM 903 CA THR A 408 -4.686 -9.673 -40.647 1.00 0.00 C ATOM 904 C THR A 408 -5.150 -8.988 -39.346 1.00 0.00 C ATOM 905 O THR A 408 -4.593 -7.962 -38.949 1.00 0.00 O ATOM 906 CB THR A 408 -5.628 -9.310 -41.842 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.174 -9.997 -43.022 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.673 -7.798 -42.128 1.00 0.00 C ATOM 0 H THR A 408 -5.499 -11.608 -40.714 1.00 0.00 H new ATOM 0 HA THR A 408 -3.686 -9.308 -40.879 1.00 0.00 H new ATOM 0 HB THR A 408 -6.636 -9.619 -41.567 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.902 -10.038 -43.677 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.342 -7.606 -42.967 1.00 0.00 H new ATOM 0 HG22 THR A 408 -6.037 -7.271 -41.246 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.672 -7.444 -42.374 1.00 0.00 H new ATOM 916 N VAL A 409 -6.144 -9.606 -38.673 1.00 0.00 N ATOM 917 CA VAL A 409 -6.714 -9.111 -37.393 1.00 0.00 C ATOM 918 C VAL A 409 -5.647 -9.062 -36.265 1.00 0.00 C ATOM 919 O VAL A 409 -5.674 -8.179 -35.393 1.00 0.00 O ATOM 920 CB VAL A 409 -7.956 -9.990 -36.969 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.471 -9.654 -35.546 1.00 0.00 C ATOM 922 CG2 VAL A 409 -9.095 -9.861 -38.016 1.00 0.00 C ATOM 0 H VAL A 409 -6.579 -10.468 -39.001 1.00 0.00 H new ATOM 0 HA VAL A 409 -7.053 -8.087 -37.552 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.618 -11.026 -36.939 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.325 -10.289 -35.309 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.676 -9.829 -34.821 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.775 -8.608 -35.507 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.943 -10.473 -37.708 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.407 -8.819 -38.088 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.736 -10.200 -38.988 1.00 0.00 H new ATOM 932 N PHE A 410 -4.674 -9.978 -36.357 1.00 0.00 N ATOM 933 CA PHE A 410 -3.560 -10.106 -35.402 1.00 0.00 C ATOM 934 C PHE A 410 -2.518 -8.986 -35.639 1.00 0.00 C ATOM 935 O PHE A 410 -1.648 -8.748 -34.804 1.00 0.00 O ATOM 936 CB PHE A 410 -2.929 -11.516 -35.558 1.00 0.00 C ATOM 937 CG PHE A 410 -1.966 -11.940 -34.449 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.418 -12.084 -33.134 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.625 -12.220 -34.715 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.565 -12.493 -32.128 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.225 -12.624 -33.707 1.00 0.00 C ATOM 942 CZ PHE A 410 -0.248 -12.763 -32.415 1.00 0.00 C ATOM 0 H PHE A 410 -4.636 -10.665 -37.110 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.926 -9.995 -34.381 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.734 -12.249 -35.615 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.397 -11.552 -36.509 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.451 -11.872 -32.901 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.248 -12.119 -35.722 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.932 -12.601 -31.118 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.262 -12.832 -33.927 1.00 0.00 H new ATOM 0 HZ PHE A 410 0.419 -13.085 -31.629 1.00 0.00 H new ATOM 952 N GLY A 411 -2.614 -8.328 -36.810 1.00 0.00 N ATOM 953 CA GLY A 411 -1.830 -7.132 -37.116 1.00 0.00 C ATOM 954 C GLY A 411 -2.379 -5.877 -36.437 1.00 0.00 C ATOM 955 O GLY A 411 -1.622 -4.938 -36.178 1.00 0.00 O ATOM 0 H GLY A 411 -3.238 -8.615 -37.564 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.798 -7.289 -36.801 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.814 -6.979 -38.195 1.00 0.00 H new ATOM 959 N TYR A 412 -3.702 -5.864 -36.123 1.00 0.00 N ATOM 960 CA TYR A 412 -4.375 -4.716 -35.447 1.00 0.00 C ATOM 961 C TYR A 412 -4.056 -4.667 -33.939 1.00 0.00 C ATOM 962 O TYR A 412 -4.581 -3.812 -33.214 1.00 0.00 O ATOM 963 CB TYR A 412 -5.910 -4.752 -35.693 1.00 0.00 C ATOM 964 CG TYR A 412 -6.300 -4.540 -37.167 1.00 0.00 C ATOM 965 CD1 TYR A 412 -6.377 -5.613 -38.047 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.580 -3.272 -37.679 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.710 -5.443 -39.373 1.00 0.00 C ATOM 968 CE2 TYR A 412 -6.916 -3.095 -39.008 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.981 -4.184 -39.851 1.00 0.00 C ATOM 970 OH TYR A 412 -7.314 -4.011 -41.179 1.00 0.00 O ATOM 0 H TYR A 412 -4.330 -6.641 -36.328 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.979 -3.801 -35.888 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -6.302 -5.712 -35.356 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.386 -3.982 -35.085 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -6.170 -6.608 -37.681 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.533 -2.414 -37.025 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.758 -6.296 -40.034 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.127 -2.105 -39.385 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.476 -3.061 -41.354 1.00 0.00 H new ATOM 980 N LEU A 413 -3.199 -5.593 -33.476 1.00 0.00 N ATOM 981 CA LEU A 413 -2.553 -5.515 -32.159 1.00 0.00 C ATOM 982 C LEU A 413 -1.085 -5.985 -32.267 1.00 0.00 C ATOM 983 O LEU A 413 -0.799 -7.141 -32.570 1.00 0.00 O ATOM 984 CB LEU A 413 -3.360 -6.288 -31.059 1.00 0.00 C ATOM 985 CG LEU A 413 -4.187 -7.558 -31.489 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.326 -8.731 -31.988 1.00 0.00 C ATOM 987 CD2 LEU A 413 -5.076 -8.020 -30.338 1.00 0.00 C ATOM 0 H LEU A 413 -2.935 -6.421 -34.010 1.00 0.00 H new ATOM 0 HA LEU A 413 -2.548 -4.474 -31.835 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.656 -6.597 -30.286 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -4.051 -5.583 -30.597 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.794 -7.245 -32.339 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -3.972 -9.565 -32.264 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.750 -8.415 -32.858 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.646 -9.045 -31.197 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.643 -8.898 -30.646 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.456 -8.272 -29.478 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.765 -7.220 -30.067 1.00 0.00 H new ATOM 999 N LYS A 414 -0.163 -5.042 -32.064 1.00 0.00 N ATOM 1000 CA LYS A 414 1.278 -5.331 -32.007 1.00 0.00 C ATOM 1001 C LYS A 414 1.635 -5.966 -30.640 1.00 0.00 C ATOM 1002 O LYS A 414 0.878 -5.810 -29.668 1.00 0.00 O ATOM 1003 CB LYS A 414 2.090 -4.018 -32.182 1.00 0.00 C ATOM 1004 CG LYS A 414 1.893 -2.998 -31.035 1.00 0.00 C ATOM 1005 CD LYS A 414 2.897 -1.828 -31.084 1.00 0.00 C ATOM 1006 CE LYS A 414 2.744 -0.881 -29.882 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.801 0.159 -29.856 1.00 0.00 N ATOM 0 H LYS A 414 -0.390 -4.056 -31.934 1.00 0.00 H new ATOM 0 HA LYS A 414 1.527 -6.025 -32.810 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.149 -4.265 -32.257 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.805 -3.549 -33.124 1.00 0.00 H new ATOM 0 HG2 LYS A 414 0.879 -2.601 -31.081 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.991 -3.512 -30.079 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.912 -2.223 -31.106 1.00 0.00 H new ATOM 0 HD3 LYS A 414 2.754 -1.267 -32.007 1.00 0.00 H new ATOM 0 HE2 LYS A 414 1.765 -0.402 -29.920 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.781 -1.459 -28.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 3.661 0.776 -29.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 4.734 -0.296 -29.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 3.750 0.727 -30.725 1.00 0.00 H new ATOM 1021 N PRO A 415 2.789 -6.691 -30.536 1.00 0.00 N ATOM 1022 CA PRO A 415 3.370 -7.007 -29.228 1.00 0.00 C ATOM 1023 C PRO A 415 3.949 -5.728 -28.590 1.00 0.00 C ATOM 1024 O PRO A 415 4.774 -5.036 -29.188 1.00 0.00 O ATOM 1025 CB PRO A 415 4.452 -8.062 -29.553 1.00 0.00 C ATOM 1026 CG PRO A 415 4.842 -7.781 -30.975 1.00 0.00 C ATOM 1027 CD PRO A 415 3.573 -7.288 -31.650 1.00 0.00 C ATOM 0 HA PRO A 415 2.653 -7.389 -28.501 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.307 -7.972 -28.883 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.064 -9.075 -29.441 1.00 0.00 H new ATOM 0 HG2 PRO A 415 5.631 -7.031 -31.025 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.224 -8.678 -31.463 1.00 0.00 H new ATOM 0 HD2 PRO A 415 3.791 -6.553 -32.425 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.031 -8.104 -32.128 1.00 0.00 H new ATOM 1035 N ASP A 416 3.469 -5.417 -27.389 1.00 0.00 N ATOM 1036 CA ASP A 416 3.834 -4.197 -26.649 1.00 0.00 C ATOM 1037 C ASP A 416 4.695 -4.609 -25.450 1.00 0.00 C ATOM 1038 O ASP A 416 4.192 -5.220 -24.498 1.00 0.00 O ATOM 1039 CB ASP A 416 2.548 -3.452 -26.196 1.00 0.00 C ATOM 1040 CG ASP A 416 2.824 -2.048 -25.631 1.00 0.00 C ATOM 1041 OD1 ASP A 416 2.933 -1.085 -26.423 1.00 0.00 O ATOM 1042 OD2 ASP A 416 2.951 -1.896 -24.402 1.00 0.00 O ATOM 0 H ASP A 416 2.806 -6.009 -26.889 1.00 0.00 H new ATOM 0 HA ASP A 416 4.402 -3.514 -27.281 1.00 0.00 H new ATOM 0 HB2 ASP A 416 1.868 -3.368 -27.044 1.00 0.00 H new ATOM 0 HB3 ASP A 416 2.040 -4.048 -25.438 1.00 0.00 H new ATOM 1047 N ASN A 417 5.988 -4.239 -25.484 1.00 0.00 N ATOM 1048 CA ASN A 417 7.034 -4.846 -24.622 1.00 0.00 C ATOM 1049 C ASN A 417 7.108 -4.166 -23.231 1.00 0.00 C ATOM 1050 O ASN A 417 8.158 -4.145 -22.579 1.00 0.00 O ATOM 1051 CB ASN A 417 8.397 -4.793 -25.386 1.00 0.00 C ATOM 1052 CG ASN A 417 9.500 -5.685 -24.790 1.00 0.00 C ATOM 1053 OD1 ASN A 417 9.225 -6.711 -24.164 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.749 -5.316 -25.013 1.00 0.00 N ATOM 0 H ASN A 417 6.343 -3.513 -26.106 1.00 0.00 H new ATOM 0 HA ASN A 417 6.780 -5.886 -24.419 1.00 0.00 H new ATOM 0 HB2 ASN A 417 8.230 -5.088 -26.422 1.00 0.00 H new ATOM 0 HB3 ASN A 417 8.750 -3.762 -25.401 1.00 0.00 H new ATOM 0 HD21 ASN A 417 11.519 -5.886 -24.664 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.943 -4.461 -25.535 1.00 0.00 H new ATOM 1061 N ARG A 418 5.965 -3.640 -22.766 1.00 0.00 N ATOM 1062 CA ARG A 418 5.824 -3.081 -21.415 1.00 0.00 C ATOM 1063 C ARG A 418 5.650 -4.210 -20.375 1.00 0.00 C ATOM 1064 O ARG A 418 5.971 -4.021 -19.200 1.00 0.00 O ATOM 1065 CB ARG A 418 4.635 -2.078 -21.373 1.00 0.00 C ATOM 1066 CG ARG A 418 4.985 -0.614 -21.756 1.00 0.00 C ATOM 1067 CD ARG A 418 5.579 -0.463 -23.166 1.00 0.00 C ATOM 1068 NE ARG A 418 5.836 0.948 -23.506 1.00 0.00 N ATOM 1069 CZ ARG A 418 5.146 1.677 -24.407 1.00 0.00 C ATOM 1070 NH1 ARG A 418 4.130 1.146 -25.081 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.472 2.949 -24.621 1.00 0.00 N ATOM 0 H ARG A 418 5.110 -3.591 -23.319 1.00 0.00 H new ATOM 0 HA ARG A 418 6.733 -2.537 -21.159 1.00 0.00 H new ATOM 0 HB2 ARG A 418 3.856 -2.436 -22.046 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.214 -2.082 -20.368 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.084 -0.005 -21.685 1.00 0.00 H new ATOM 0 HG3 ARG A 418 5.695 -0.219 -21.029 1.00 0.00 H new ATOM 0 HD2 ARG A 418 6.509 -1.027 -23.230 1.00 0.00 H new ATOM 0 HD3 ARG A 418 4.894 -0.894 -23.896 1.00 0.00 H new ATOM 0 HE ARG A 418 6.601 1.413 -23.018 1.00 0.00 H new ATOM 0 HH11 ARG A 418 3.863 0.175 -24.920 1.00 0.00 H new ATOM 0 HH12 ARG A 418 3.618 1.710 -25.759 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.243 3.372 -24.104 1.00 0.00 H new ATOM 0 HH22 ARG A 418 4.951 3.501 -25.302 1.00 0.00 H new ATOM 1085 N GLY A 419 5.133 -5.374 -20.820 1.00 0.00 N ATOM 1086 CA GLY A 419 5.040 -6.568 -19.968 1.00 0.00 C ATOM 1087 C GLY A 419 3.712 -6.684 -19.235 1.00 0.00 C ATOM 1088 O GLY A 419 3.675 -7.054 -18.055 1.00 0.00 O ATOM 0 H GLY A 419 4.775 -5.508 -21.766 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.186 -7.456 -20.583 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.849 -6.549 -19.238 1.00 0.00 H new ATOM 1092 N GLY A 420 2.621 -6.364 -19.939 1.00 0.00 N ATOM 1093 CA GLY A 420 1.272 -6.469 -19.389 1.00 0.00 C ATOM 1094 C GLY A 420 0.636 -7.816 -19.688 1.00 0.00 C ATOM 1095 O GLY A 420 1.172 -8.857 -19.288 1.00 0.00 O ATOM 0 H GLY A 420 2.651 -6.027 -20.901 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.308 -6.317 -18.310 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.650 -5.675 -19.802 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.497 -7.808 -20.413 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.282 -9.027 -20.699 1.00 0.00 C ATOM 1101 C GLU A 421 -0.742 -9.758 -21.941 1.00 0.00 C ATOM 1102 O GLU A 421 0.250 -9.342 -22.533 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.774 -8.650 -20.879 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.387 -7.859 -19.704 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.157 -8.531 -18.333 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -3.906 -9.466 -17.982 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -2.226 -8.123 -17.598 1.00 0.00 O ATOM 0 H GLU A 421 -0.895 -6.960 -20.817 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.189 -9.712 -19.856 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.878 -8.060 -21.790 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.350 -9.564 -21.024 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.959 -6.857 -19.687 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.458 -7.745 -19.871 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.398 -10.870 -22.315 1.00 0.00 N ATOM 1115 CA VAL A 422 -0.986 -11.722 -23.453 1.00 0.00 C ATOM 1116 C VAL A 422 -2.233 -12.104 -24.273 1.00 0.00 C ATOM 1117 O VAL A 422 -3.212 -12.622 -23.713 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.238 -13.036 -22.967 1.00 0.00 C ATOM 1119 CG1 VAL A 422 0.111 -13.978 -24.144 1.00 0.00 C ATOM 1120 CG2 VAL A 422 1.033 -12.699 -22.143 1.00 0.00 C ATOM 0 H VAL A 422 -2.233 -11.208 -21.837 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.287 -11.156 -24.068 1.00 0.00 H new ATOM 0 HB VAL A 422 -0.935 -13.565 -22.317 1.00 0.00 H new ATOM 0 HG11 VAL A 422 0.621 -14.863 -23.763 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -0.805 -14.278 -24.653 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.763 -13.457 -24.846 1.00 0.00 H new ATOM 0 HG21 VAL A 422 1.518 -13.623 -21.828 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.722 -12.119 -22.757 1.00 0.00 H new ATOM 0 HG23 VAL A 422 0.753 -12.118 -21.264 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.199 -11.821 -25.589 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.250 -12.241 -26.542 1.00 0.00 C ATOM 1132 C ILE A 423 -2.736 -13.423 -27.364 1.00 0.00 C ATOM 1133 O ILE A 423 -1.676 -13.325 -27.979 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.667 -11.062 -27.507 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.223 -9.858 -26.687 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.674 -11.515 -28.599 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.382 -10.193 -25.750 1.00 0.00 C ATOM 0 H ILE A 423 -1.442 -11.294 -26.024 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.133 -12.531 -25.973 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.768 -10.740 -28.033 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.410 -9.434 -26.097 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.550 -9.085 -27.382 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.927 -10.667 -29.235 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.224 -12.301 -29.205 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.578 -11.896 -28.124 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.698 -9.291 -25.225 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.217 -10.586 -26.330 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.060 -10.941 -25.025 1.00 0.00 H new ATOM 1149 N THR A 424 -3.504 -14.519 -27.375 1.00 0.00 N ATOM 1150 CA THR A 424 -3.175 -15.739 -28.124 1.00 0.00 C ATOM 1151 C THR A 424 -4.079 -15.846 -29.358 1.00 0.00 C ATOM 1152 O THR A 424 -5.232 -15.379 -29.344 1.00 0.00 O ATOM 1153 CB THR A 424 -3.336 -17.005 -27.216 1.00 0.00 C ATOM 1154 OG1 THR A 424 -4.621 -16.985 -26.560 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.220 -17.087 -26.159 1.00 0.00 C ATOM 0 H THR A 424 -4.381 -14.585 -26.859 1.00 0.00 H new ATOM 0 HA THR A 424 -2.135 -15.685 -28.447 1.00 0.00 H new ATOM 0 HB THR A 424 -3.264 -17.883 -27.858 1.00 0.00 H new ATOM 0 HG1 THR A 424 -4.713 -17.781 -25.996 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.363 -17.977 -25.547 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.251 -17.140 -26.656 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.254 -16.201 -25.525 1.00 0.00 H new ATOM 1163 N ALA A 425 -3.545 -16.469 -30.415 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.213 -16.545 -31.729 1.00 0.00 C ATOM 1165 C ALA A 425 -3.630 -17.674 -32.592 1.00 0.00 C ATOM 1166 O ALA A 425 -2.658 -18.334 -32.207 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.082 -15.203 -32.465 1.00 0.00 C ATOM 0 H ALA A 425 -2.638 -16.936 -30.388 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.267 -16.763 -31.556 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.578 -15.269 -33.433 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.547 -14.416 -31.872 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.027 -14.970 -32.613 1.00 0.00 H new ATOM 1173 N SER A 426 -4.242 -17.876 -33.772 1.00 0.00 N ATOM 1174 CA SER A 426 -3.819 -18.883 -34.754 1.00 0.00 C ATOM 1175 C SER A 426 -3.459 -18.191 -36.088 1.00 0.00 C ATOM 1176 O SER A 426 -4.309 -17.552 -36.716 1.00 0.00 O ATOM 1177 CB SER A 426 -4.948 -19.912 -34.948 1.00 0.00 C ATOM 1178 OG SER A 426 -5.240 -20.594 -33.733 1.00 0.00 O ATOM 0 H SER A 426 -5.054 -17.336 -34.072 1.00 0.00 H new ATOM 0 HA SER A 426 -2.933 -19.406 -34.394 1.00 0.00 H new ATOM 0 HB2 SER A 426 -5.844 -19.408 -35.309 1.00 0.00 H new ATOM 0 HB3 SER A 426 -4.658 -20.633 -35.712 1.00 0.00 H new ATOM 0 HG SER A 426 -5.961 -21.240 -33.885 1.00 0.00 H new ATOM 1184 N PHE A 427 -2.185 -18.313 -36.495 1.00 0.00 N ATOM 1185 CA PHE A 427 -1.651 -17.698 -37.719 1.00 0.00 C ATOM 1186 C PHE A 427 -0.842 -18.747 -38.504 1.00 0.00 C ATOM 1187 O PHE A 427 0.190 -19.228 -38.026 1.00 0.00 O ATOM 1188 CB PHE A 427 -0.790 -16.449 -37.354 1.00 0.00 C ATOM 1189 CG PHE A 427 0.013 -15.834 -38.513 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.605 -15.500 -39.719 1.00 0.00 C ATOM 1191 CD2 PHE A 427 1.388 -15.597 -38.395 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.120 -14.957 -40.766 1.00 0.00 C ATOM 1193 CE2 PHE A 427 2.110 -15.051 -39.443 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.476 -14.733 -40.628 1.00 0.00 C ATOM 0 H PHE A 427 -1.489 -18.848 -35.976 1.00 0.00 H new ATOM 0 HA PHE A 427 -2.467 -17.356 -38.355 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -1.449 -15.683 -36.945 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.095 -16.728 -36.562 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.665 -15.668 -39.837 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.893 -15.844 -37.473 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.376 -14.708 -41.693 1.00 0.00 H new ATOM 0 HE2 PHE A 427 3.170 -14.874 -39.334 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.040 -14.310 -41.446 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.379 -19.118 -39.687 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.732 -20.010 -40.686 1.00 0.00 C ATOM 1206 C ASP A 428 -0.688 -21.474 -40.177 1.00 0.00 C ATOM 1207 O ASP A 428 0.088 -22.303 -40.648 1.00 0.00 O ATOM 1208 CB ASP A 428 0.678 -19.443 -41.079 1.00 0.00 C ATOM 1209 CG ASP A 428 1.366 -20.173 -42.255 1.00 0.00 C ATOM 1210 OD1 ASP A 428 0.953 -19.973 -43.417 1.00 0.00 O ATOM 1211 OD2 ASP A 428 2.334 -20.936 -42.025 1.00 0.00 O ATOM 0 H ASP A 428 -2.300 -18.798 -39.986 1.00 0.00 H new ATOM 0 HA ASP A 428 -1.330 -20.030 -41.597 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.571 -18.389 -41.337 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.330 -19.494 -40.207 1.00 0.00 H new ATOM 1216 N GLY A 429 -1.602 -21.794 -39.247 1.00 0.00 N ATOM 1217 CA GLY A 429 -1.651 -23.112 -38.603 1.00 0.00 C ATOM 1218 C GLY A 429 -0.869 -23.158 -37.297 1.00 0.00 C ATOM 1219 O GLY A 429 -0.997 -24.113 -36.518 1.00 0.00 O ATOM 0 H GLY A 429 -2.323 -21.149 -38.923 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -2.690 -23.379 -38.409 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.252 -23.861 -39.287 1.00 0.00 H new ATOM 1223 N GLU A 430 -0.053 -22.118 -37.060 1.00 0.00 N ATOM 1224 CA GLU A 430 0.738 -21.966 -35.831 1.00 0.00 C ATOM 1225 C GLU A 430 -0.088 -21.242 -34.766 1.00 0.00 C ATOM 1226 O GLU A 430 -1.122 -20.643 -35.066 1.00 0.00 O ATOM 1227 CB GLU A 430 2.039 -21.170 -36.121 1.00 0.00 C ATOM 1228 CG GLU A 430 2.904 -21.749 -37.259 1.00 0.00 C ATOM 1229 CD GLU A 430 3.439 -23.165 -36.959 1.00 0.00 C ATOM 1230 OE1 GLU A 430 4.423 -23.294 -36.199 1.00 0.00 O ATOM 1231 OE2 GLU A 430 2.872 -24.159 -37.472 1.00 0.00 O ATOM 0 H GLU A 430 0.076 -21.353 -37.723 1.00 0.00 H new ATOM 0 HA GLU A 430 1.008 -22.956 -35.464 1.00 0.00 H new ATOM 0 HB2 GLU A 430 1.773 -20.143 -36.371 1.00 0.00 H new ATOM 0 HB3 GLU A 430 2.637 -21.132 -35.211 1.00 0.00 H new ATOM 0 HG2 GLU A 430 2.315 -21.777 -38.176 1.00 0.00 H new ATOM 0 HG3 GLU A 430 3.746 -21.081 -37.442 1.00 0.00 H new ATOM 1238 N THR A 431 0.377 -21.315 -33.521 1.00 0.00 N ATOM 1239 CA THR A 431 -0.206 -20.573 -32.401 1.00 0.00 C ATOM 1240 C THR A 431 0.780 -19.455 -31.994 1.00 0.00 C ATOM 1241 O THR A 431 1.920 -19.729 -31.596 1.00 0.00 O ATOM 1242 CB THR A 431 -0.559 -21.530 -31.203 1.00 0.00 C ATOM 1243 OG1 THR A 431 -1.138 -20.776 -30.122 1.00 0.00 O ATOM 1244 CG2 THR A 431 0.651 -22.344 -30.685 1.00 0.00 C ATOM 0 H THR A 431 1.174 -21.894 -33.257 1.00 0.00 H new ATOM 0 HA THR A 431 -1.149 -20.118 -32.703 1.00 0.00 H new ATOM 0 HB THR A 431 -1.279 -22.252 -31.589 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.356 -21.380 -29.382 1.00 0.00 H new ATOM 0 HG21 THR A 431 0.334 -22.982 -29.860 1.00 0.00 H new ATOM 0 HG22 THR A 431 1.045 -22.963 -31.491 1.00 0.00 H new ATOM 0 HG23 THR A 431 1.427 -21.662 -30.339 1.00 0.00 H new ATOM 1252 N HIS A 432 0.368 -18.184 -32.175 1.00 0.00 N ATOM 1253 CA HIS A 432 1.231 -17.018 -31.867 1.00 0.00 C ATOM 1254 C HIS A 432 0.578 -16.145 -30.783 1.00 0.00 C ATOM 1255 O HIS A 432 -0.641 -15.945 -30.782 1.00 0.00 O ATOM 1256 CB HIS A 432 1.524 -16.185 -33.142 1.00 0.00 C ATOM 1257 CG HIS A 432 2.706 -15.247 -32.997 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.695 -14.122 -32.198 1.00 0.00 N ATOM 1259 CD2 HIS A 432 3.944 -15.289 -33.540 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.869 -13.528 -32.258 1.00 0.00 C ATOM 1261 NE2 HIS A 432 4.641 -14.213 -33.066 1.00 0.00 N ATOM 0 H HIS A 432 -0.555 -17.936 -32.532 1.00 0.00 H new ATOM 0 HA HIS A 432 2.184 -17.389 -31.489 1.00 0.00 H new ATOM 0 HB2 HIS A 432 1.710 -16.864 -33.974 1.00 0.00 H new ATOM 0 HB3 HIS A 432 0.638 -15.603 -33.397 1.00 0.00 H new ATOM 0 HD2 HIS A 432 4.315 -16.038 -34.225 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.149 -12.628 -31.730 1.00 0.00 H new ATOM 0 HE2 HIS A 432 5.606 -13.981 -33.303 1.00 0.00 H new ATOM 1270 N SER A 433 1.417 -15.630 -29.872 1.00 0.00 N ATOM 1271 CA SER A 433 0.994 -14.767 -28.757 1.00 0.00 C ATOM 1272 C SER A 433 1.781 -13.445 -28.776 1.00 0.00 C ATOM 1273 O SER A 433 2.929 -13.412 -29.242 1.00 0.00 O ATOM 1274 CB SER A 433 1.208 -15.515 -27.420 1.00 0.00 C ATOM 1275 OG SER A 433 2.551 -15.957 -27.276 1.00 0.00 O ATOM 0 H SER A 433 2.422 -15.803 -29.888 1.00 0.00 H new ATOM 0 HA SER A 433 -0.064 -14.529 -28.864 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.950 -14.858 -26.590 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.535 -16.371 -27.370 1.00 0.00 H new ATOM 0 HG SER A 433 2.652 -16.424 -26.420 1.00 0.00 H new ATOM 1281 N ILE A 434 1.151 -12.354 -28.303 1.00 0.00 N ATOM 1282 CA ILE A 434 1.807 -11.038 -28.150 1.00 0.00 C ATOM 1283 C ILE A 434 1.760 -10.592 -26.679 1.00 0.00 C ATOM 1284 O ILE A 434 1.199 -11.288 -25.829 1.00 0.00 O ATOM 1285 CB ILE A 434 1.116 -9.919 -29.018 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.377 -9.721 -28.597 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.249 -10.206 -30.530 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.985 -8.422 -29.065 1.00 0.00 C ATOM 0 H ILE A 434 0.172 -12.358 -28.015 1.00 0.00 H new ATOM 0 HA ILE A 434 2.835 -11.162 -28.490 1.00 0.00 H new ATOM 0 HB ILE A 434 1.639 -8.983 -28.825 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.967 -10.548 -28.992 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.446 -9.771 -27.510 1.00 0.00 H new ATOM 0 HG21 ILE A 434 0.760 -9.413 -31.095 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.304 -10.248 -30.801 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.777 -11.161 -30.762 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -2.021 -8.364 -28.731 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.422 -7.586 -28.649 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.951 -8.376 -30.154 1.00 0.00 H new ATOM 1300 N GLN A 435 2.330 -9.404 -26.409 1.00 0.00 N ATOM 1301 CA GLN A 435 2.196 -8.709 -25.117 1.00 0.00 C ATOM 1302 C GLN A 435 1.303 -7.463 -25.284 1.00 0.00 C ATOM 1303 O GLN A 435 1.163 -6.934 -26.390 1.00 0.00 O ATOM 1304 CB GLN A 435 3.582 -8.293 -24.570 1.00 0.00 C ATOM 1305 CG GLN A 435 4.526 -9.460 -24.206 1.00 0.00 C ATOM 1306 CD GLN A 435 5.865 -9.016 -23.592 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.890 -9.674 -23.760 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.856 -7.923 -22.843 1.00 0.00 N ATOM 0 H GLN A 435 2.900 -8.896 -27.086 1.00 0.00 H new ATOM 0 HA GLN A 435 1.735 -9.392 -24.404 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.075 -7.667 -25.314 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.434 -7.677 -23.683 1.00 0.00 H new ATOM 0 HG2 GLN A 435 4.017 -10.119 -23.503 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.726 -10.045 -25.104 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.991 -7.396 -22.720 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.714 -7.609 -22.389 1.00 0.00 H new ATOM 1317 N LEU A 436 0.662 -7.043 -24.184 1.00 0.00 N ATOM 1318 CA LEU A 436 -0.105 -5.783 -24.095 1.00 0.00 C ATOM 1319 C LEU A 436 0.576 -4.836 -23.067 1.00 0.00 C ATOM 1320 O LEU A 436 1.488 -5.274 -22.354 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.576 -6.099 -23.688 1.00 0.00 C ATOM 1322 CG LEU A 436 -2.375 -7.037 -24.656 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.827 -7.236 -24.162 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -2.348 -6.517 -26.116 1.00 0.00 C ATOM 0 H LEU A 436 0.659 -7.575 -23.314 1.00 0.00 H new ATOM 0 HA LEU A 436 -0.120 -5.282 -25.063 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.567 -6.556 -22.698 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.117 -5.157 -23.600 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.879 -8.008 -24.650 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.359 -7.891 -24.852 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.815 -7.687 -23.170 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.331 -6.271 -24.116 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.913 -7.196 -26.755 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -2.795 -5.524 -26.157 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -1.317 -6.465 -26.465 1.00 0.00 H new ATOM 1336 N PRO A 437 0.197 -3.518 -22.991 1.00 0.00 N ATOM 1337 CA PRO A 437 0.581 -2.657 -21.843 1.00 0.00 C ATOM 1338 C PRO A 437 -0.239 -2.998 -20.561 1.00 0.00 C ATOM 1339 O PRO A 437 -1.432 -3.328 -20.662 1.00 0.00 O ATOM 1340 CB PRO A 437 0.286 -1.222 -22.355 1.00 0.00 C ATOM 1341 CG PRO A 437 -0.797 -1.397 -23.375 1.00 0.00 C ATOM 1342 CD PRO A 437 -0.545 -2.747 -24.029 1.00 0.00 C ATOM 0 HA PRO A 437 1.620 -2.792 -21.544 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -0.037 -0.570 -21.543 1.00 0.00 H new ATOM 0 HB3 PRO A 437 1.174 -0.768 -22.794 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -1.781 -1.368 -22.908 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -0.771 -0.595 -24.113 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -1.479 -3.239 -24.300 1.00 0.00 H new ATOM 0 HD3 PRO A 437 0.039 -2.645 -24.944 1.00 0.00 H new ATOM 1350 N PRO A 438 0.395 -2.952 -19.336 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.317 -3.197 -18.060 1.00 0.00 C ATOM 1352 C PRO A 438 -1.155 -1.970 -17.634 1.00 0.00 C ATOM 1353 O PRO A 438 -0.711 -0.820 -17.761 1.00 0.00 O ATOM 1354 CB PRO A 438 0.842 -3.483 -17.071 1.00 0.00 C ATOM 1355 CG PRO A 438 1.983 -2.658 -17.588 1.00 0.00 C ATOM 1356 CD PRO A 438 1.845 -2.669 -19.102 1.00 0.00 C ATOM 0 HA PRO A 438 -1.039 -4.012 -18.115 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.575 -3.199 -16.053 1.00 0.00 H new ATOM 0 HB3 PRO A 438 1.095 -4.543 -17.051 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.939 -1.641 -17.198 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.941 -3.077 -17.279 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.139 -1.713 -19.536 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.478 -3.433 -19.554 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.374 -2.228 -17.137 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.330 -1.176 -16.737 1.00 0.00 C ATOM 1366 C VAL A 439 -3.630 -1.261 -15.226 1.00 0.00 C ATOM 1367 O VAL A 439 -3.413 -2.303 -14.592 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.669 -1.287 -17.560 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.412 -1.152 -19.082 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.409 -2.604 -17.247 1.00 0.00 C ATOM 0 H VAL A 439 -2.729 -3.174 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.873 -0.210 -16.952 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.307 -0.458 -17.254 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.357 -1.233 -19.619 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.959 -0.183 -19.290 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.739 -1.945 -19.409 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.329 -2.652 -17.830 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.772 -3.450 -17.505 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.650 -2.642 -16.185 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.149 -0.153 -14.676 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.479 -0.031 -13.240 1.00 0.00 C ATOM 1382 C ASN A 440 -5.768 0.784 -13.026 1.00 0.00 C ATOM 1383 O ASN A 440 -6.236 0.921 -11.891 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.281 0.618 -12.481 1.00 0.00 C ATOM 1385 CG ASN A 440 -2.937 2.052 -12.941 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.218 2.458 -14.075 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.284 2.814 -12.078 1.00 0.00 N ATOM 0 H ASN A 440 -4.354 0.689 -15.213 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.658 -1.029 -12.840 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.509 0.636 -11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.401 -0.013 -12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -2.002 3.758 -12.343 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -2.063 2.458 -11.148 1.00 0.00 H new ATOM 1394 N SER A 441 -6.352 1.309 -14.127 1.00 0.00 N ATOM 1395 CA SER A 441 -7.559 2.148 -14.071 1.00 0.00 C ATOM 1396 C SER A 441 -8.710 1.432 -14.777 1.00 0.00 C ATOM 1397 O SER A 441 -8.521 0.884 -15.865 1.00 0.00 O ATOM 1398 CB SER A 441 -7.285 3.503 -14.758 1.00 0.00 C ATOM 1399 OG SER A 441 -8.404 4.371 -14.660 1.00 0.00 O ATOM 0 H SER A 441 -5.998 1.161 -15.072 1.00 0.00 H new ATOM 0 HA SER A 441 -7.829 2.325 -13.030 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.416 3.975 -14.300 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.042 3.338 -15.808 1.00 0.00 H new ATOM 0 HG SER A 441 -8.199 5.221 -15.103 1.00 0.00 H new ATOM 1405 N ALA A 442 -9.912 1.537 -14.188 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.121 0.838 -14.651 1.00 0.00 C ATOM 1407 C ALA A 442 -11.593 1.365 -16.016 1.00 0.00 C ATOM 1408 O ALA A 442 -12.123 0.605 -16.830 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.218 0.965 -13.586 1.00 0.00 C ATOM 0 H ALA A 442 -10.073 2.118 -13.365 1.00 0.00 H new ATOM 0 HA ALA A 442 -10.886 -0.217 -14.793 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.116 0.448 -13.925 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -11.873 0.519 -12.653 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.446 2.018 -13.422 1.00 0.00 H new ATOM 1415 N SER A 443 -11.361 2.664 -16.261 1.00 0.00 N ATOM 1416 CA SER A 443 -11.658 3.307 -17.553 1.00 0.00 C ATOM 1417 C SER A 443 -10.805 2.699 -18.690 1.00 0.00 C ATOM 1418 O SER A 443 -11.287 2.547 -19.817 1.00 0.00 O ATOM 1419 CB SER A 443 -11.401 4.831 -17.458 1.00 0.00 C ATOM 1420 OG SER A 443 -12.187 5.430 -16.439 1.00 0.00 O ATOM 0 H SER A 443 -10.962 3.299 -15.570 1.00 0.00 H new ATOM 0 HA SER A 443 -12.708 3.130 -17.785 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.345 5.011 -17.257 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.627 5.299 -18.416 1.00 0.00 H new ATOM 0 HG SER A 443 -12.000 6.391 -16.404 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.547 2.318 -18.361 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.579 1.816 -19.357 1.00 0.00 C ATOM 1428 C PHE A 444 -8.954 0.379 -19.785 1.00 0.00 C ATOM 1429 O PHE A 444 -8.572 -0.046 -20.871 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.109 1.886 -18.817 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.040 2.213 -19.889 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.880 1.417 -21.029 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.198 3.324 -19.753 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.930 1.715 -21.987 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.242 3.619 -20.716 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.111 2.815 -21.832 1.00 0.00 C ATOM 0 H PHE A 444 -9.181 2.350 -17.409 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.626 2.461 -20.235 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.060 2.641 -18.033 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -6.860 0.931 -18.355 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.512 0.552 -21.163 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.294 3.961 -18.886 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.828 1.086 -22.859 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.600 4.478 -20.592 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.369 3.047 -22.582 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.710 -0.359 -18.925 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.307 -1.657 -19.319 1.00 0.00 C ATOM 1448 C ALA A 445 -11.154 -1.459 -20.565 1.00 0.00 C ATOM 1449 O ALA A 445 -10.849 -1.981 -21.629 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.202 -2.250 -18.230 1.00 0.00 C ATOM 0 H ALA A 445 -9.916 -0.077 -17.967 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.482 -2.347 -19.495 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.612 -3.200 -18.573 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.615 -2.413 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.017 -1.560 -18.014 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.140 -0.571 -20.395 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.239 -0.345 -21.343 1.00 0.00 C ATOM 1458 C LEU A 446 -12.681 0.248 -22.646 1.00 0.00 C ATOM 1459 O LEU A 446 -13.047 -0.162 -23.749 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.291 0.633 -20.709 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.498 0.553 -19.154 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.589 1.536 -18.673 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -14.784 -0.891 -18.675 1.00 0.00 C ATOM 0 H LEU A 446 -12.198 0.028 -19.571 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.728 -1.293 -21.566 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.998 1.653 -20.959 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.253 0.451 -21.188 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.557 0.858 -18.696 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -15.704 1.452 -17.592 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.299 2.555 -18.929 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.535 1.295 -19.158 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -14.920 -0.895 -17.594 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.689 -1.261 -19.156 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -13.944 -1.535 -18.938 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.739 1.189 -22.461 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.137 1.985 -23.534 1.00 0.00 C ATOM 1477 C ARG A 447 -10.152 1.143 -24.384 1.00 0.00 C ATOM 1478 O ARG A 447 -9.946 1.441 -25.571 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.448 3.238 -22.896 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.892 4.291 -23.893 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.428 4.047 -24.300 1.00 0.00 C ATOM 1482 NE ARG A 447 -8.049 4.914 -25.432 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.191 4.586 -26.415 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -6.570 3.411 -26.410 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.967 5.437 -27.406 1.00 0.00 N ATOM 0 H ARG A 447 -11.370 1.419 -21.539 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.912 2.319 -24.224 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -11.168 3.730 -22.242 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.628 2.895 -22.266 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -10.513 4.293 -24.789 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.975 5.281 -23.445 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.772 4.242 -23.451 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -8.291 3.001 -24.575 1.00 0.00 H new ATOM 0 HE ARG A 447 -8.473 5.841 -25.473 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -6.742 2.747 -25.655 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -5.922 3.174 -27.161 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -7.445 6.338 -27.422 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.317 5.191 -28.153 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.565 0.092 -23.776 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.544 -0.746 -24.436 1.00 0.00 C ATOM 1501 C PHE A 448 -9.144 -1.472 -25.651 1.00 0.00 C ATOM 1502 O PHE A 448 -8.646 -1.346 -26.782 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.951 -1.777 -23.437 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.660 -2.442 -23.918 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.681 -3.517 -24.819 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.421 -1.980 -23.478 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.509 -4.098 -25.254 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.254 -2.564 -23.917 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.295 -3.620 -24.802 1.00 0.00 C ATOM 0 H PHE A 448 -9.783 -0.198 -22.823 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.741 -0.094 -24.780 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.758 -1.277 -22.488 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.695 -2.550 -23.245 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.628 -3.894 -25.177 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.376 -1.154 -22.784 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.540 -4.926 -25.947 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.302 -2.193 -23.566 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.376 -4.074 -25.142 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.234 -2.221 -25.405 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.864 -3.052 -26.447 1.00 0.00 C ATOM 1521 C LEU A 449 -11.747 -2.187 -27.348 1.00 0.00 C ATOM 1522 O LEU A 449 -12.155 -2.624 -28.408 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.626 -4.311 -25.883 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.846 -4.178 -24.877 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.454 -3.609 -23.518 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -14.058 -3.429 -25.470 1.00 0.00 C ATOM 0 H LEU A 449 -10.696 -2.268 -24.497 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.060 -3.472 -27.051 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -11.990 -4.870 -26.745 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -10.880 -4.935 -25.391 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.165 -5.206 -24.709 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -13.337 -3.546 -22.882 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.715 -4.260 -23.050 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -12.029 -2.614 -23.649 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.853 -3.377 -24.726 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.759 -2.420 -25.753 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.419 -3.961 -26.350 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.044 -0.964 -26.876 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.849 0.033 -27.598 1.00 0.00 C ATOM 1540 C GLU A 450 -12.124 0.443 -28.893 1.00 0.00 C ATOM 1541 O GLU A 450 -12.740 0.592 -29.949 1.00 0.00 O ATOM 1542 CB GLU A 450 -13.085 1.259 -26.647 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.543 1.699 -26.482 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.059 2.509 -27.685 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.708 3.710 -27.789 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.800 1.963 -28.528 1.00 0.00 O ATOM 0 H GLU A 450 -11.725 -0.636 -25.965 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.817 -0.379 -27.883 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.685 1.015 -25.663 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.510 2.104 -27.024 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.171 0.818 -26.346 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.637 2.300 -25.577 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.795 0.603 -28.771 1.00 0.00 N ATOM 1554 CA ASN A 451 -9.901 0.924 -29.894 1.00 0.00 C ATOM 1555 C ASN A 451 -9.784 -0.268 -30.873 1.00 0.00 C ATOM 1556 O ASN A 451 -9.815 -0.083 -32.098 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.504 1.309 -29.331 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.454 1.598 -30.415 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.322 2.727 -30.878 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -6.712 0.577 -30.835 1.00 0.00 N ATOM 0 H ASN A 451 -10.307 0.512 -27.880 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.316 1.763 -30.452 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.609 2.189 -28.697 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.143 0.500 -28.696 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.010 0.721 -31.561 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -6.845 -0.350 -30.431 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.646 -1.481 -30.310 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.418 -2.713 -31.092 1.00 0.00 C ATOM 1569 C PHE A 452 -10.679 -3.122 -31.885 1.00 0.00 C ATOM 1570 O PHE A 452 -10.603 -3.436 -33.074 1.00 0.00 O ATOM 1571 CB PHE A 452 -8.945 -3.856 -30.151 1.00 0.00 C ATOM 1572 CG PHE A 452 -8.742 -5.200 -30.861 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -7.781 -5.340 -31.870 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.523 -6.311 -30.538 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.616 -6.542 -32.531 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.348 -7.512 -31.195 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.397 -7.625 -32.191 1.00 0.00 C ATOM 0 H PHE A 452 -9.689 -1.637 -29.303 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.634 -2.518 -31.823 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.008 -3.560 -29.679 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.677 -3.984 -29.354 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.160 -4.497 -32.135 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.273 -6.230 -29.765 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -6.876 -6.633 -33.313 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -9.955 -8.365 -30.930 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.265 -8.566 -32.705 1.00 0.00 H new ATOM 1587 N CYS A 453 -11.830 -3.097 -31.205 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.143 -3.397 -31.807 1.00 0.00 C ATOM 1589 C CYS A 453 -13.505 -2.363 -32.896 1.00 0.00 C ATOM 1590 O CYS A 453 -14.202 -2.684 -33.864 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.228 -3.439 -30.707 1.00 0.00 C ATOM 1592 SG CYS A 453 -13.967 -4.736 -29.467 1.00 0.00 S ATOM 0 H CYS A 453 -11.882 -2.867 -30.213 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.089 -4.374 -32.286 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -14.261 -2.472 -30.205 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -15.201 -3.588 -31.175 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.163 -4.298 -28.544 1.00 0.00 H new ATOM 1598 N HIS A 454 -12.970 -1.137 -32.740 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.196 -0.026 -33.687 1.00 0.00 C ATOM 1600 C HIS A 454 -12.545 -0.317 -35.051 1.00 0.00 C ATOM 1601 O HIS A 454 -13.135 -0.040 -36.102 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.640 1.292 -33.087 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.001 2.547 -33.851 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -14.170 3.252 -33.641 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -12.322 3.237 -34.800 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -14.197 4.304 -34.437 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.087 4.319 -35.147 1.00 0.00 N ATOM 0 H HIS A 454 -12.369 -0.888 -31.954 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.269 0.079 -33.850 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.005 1.390 -32.065 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.554 1.218 -33.032 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -11.355 2.981 -35.208 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -14.994 5.030 -34.497 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -12.838 5.022 -35.842 1.00 0.00 H new ATOM 1616 N SER A 455 -11.331 -0.894 -35.014 1.00 0.00 N ATOM 1617 CA SER A 455 -10.579 -1.255 -36.226 1.00 0.00 C ATOM 1618 C SER A 455 -11.158 -2.528 -36.900 1.00 0.00 C ATOM 1619 O SER A 455 -10.837 -2.825 -38.059 1.00 0.00 O ATOM 1620 CB SER A 455 -9.081 -1.425 -35.871 1.00 0.00 C ATOM 1621 OG SER A 455 -8.865 -2.408 -34.867 1.00 0.00 O ATOM 0 H SER A 455 -10.846 -1.122 -34.146 1.00 0.00 H new ATOM 0 HA SER A 455 -10.677 -0.450 -36.954 1.00 0.00 H new ATOM 0 HB2 SER A 455 -8.528 -1.700 -36.769 1.00 0.00 H new ATOM 0 HB3 SER A 455 -8.681 -0.470 -35.531 1.00 0.00 H new ATOM 0 HG SER A 455 -9.726 -2.680 -34.485 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.004 -3.275 -36.152 1.00 0.00 N ATOM 1628 CA LEU A 456 -12.738 -4.458 -36.676 1.00 0.00 C ATOM 1629 C LEU A 456 -14.179 -4.089 -37.085 1.00 0.00 C ATOM 1630 O LEU A 456 -14.912 -4.938 -37.603 1.00 0.00 O ATOM 1631 CB LEU A 456 -12.786 -5.579 -35.605 1.00 0.00 C ATOM 1632 CG LEU A 456 -11.425 -5.978 -34.967 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -11.616 -7.111 -33.941 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -10.369 -6.354 -36.041 1.00 0.00 C ATOM 0 H LEU A 456 -12.199 -3.078 -35.170 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.203 -4.811 -37.558 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -13.458 -5.262 -34.808 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -13.225 -6.467 -36.058 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.039 -5.106 -34.440 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -10.652 -7.375 -33.507 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -12.290 -6.778 -33.152 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -12.041 -7.983 -34.437 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.434 -6.626 -35.552 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -10.731 -7.199 -36.627 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.200 -5.502 -36.699 1.00 0.00 H new ATOM 1646 N GLN A 457 -14.572 -2.829 -36.784 1.00 0.00 N ATOM 1647 CA GLN A 457 -15.910 -2.249 -37.066 1.00 0.00 C ATOM 1648 C GLN A 457 -17.011 -2.864 -36.173 1.00 0.00 C ATOM 1649 O GLN A 457 -18.199 -2.604 -36.386 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.286 -2.367 -38.577 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.332 -1.623 -39.536 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.692 -1.767 -41.025 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -14.812 -1.786 -41.883 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.977 -1.823 -41.351 1.00 0.00 N ATOM 0 H GLN A 457 -13.948 -2.166 -36.324 1.00 0.00 H new ATOM 0 HA GLN A 457 -15.846 -1.189 -36.821 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.307 -3.422 -38.852 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.296 -1.981 -38.718 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.327 -0.564 -39.276 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.319 -1.994 -39.382 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -17.689 -1.806 -40.621 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.252 -1.883 -42.331 1.00 0.00 H new ATOM 1663 N CYS A 458 -16.606 -3.664 -35.166 1.00 0.00 N ATOM 1664 CA CYS A 458 -17.538 -4.305 -34.230 1.00 0.00 C ATOM 1665 C CYS A 458 -17.818 -3.357 -33.060 1.00 0.00 C ATOM 1666 O CYS A 458 -16.897 -2.760 -32.489 1.00 0.00 O ATOM 1667 CB CYS A 458 -16.975 -5.666 -33.752 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.304 -5.612 -33.060 1.00 0.00 S ATOM 0 H CYS A 458 -15.626 -3.880 -34.983 1.00 0.00 H new ATOM 0 HA CYS A 458 -18.483 -4.510 -34.734 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -17.649 -6.075 -32.999 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -16.980 -6.358 -34.594 1.00 0.00 H new ATOM 0 HG CYS A 458 -14.706 -4.527 -33.454 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.100 -3.225 -32.720 1.00 0.00 N ATOM 1675 CA ASP A 459 -19.585 -2.284 -31.699 1.00 0.00 C ATOM 1676 C ASP A 459 -20.908 -2.806 -31.149 1.00 0.00 C ATOM 1677 O ASP A 459 -21.619 -3.521 -31.852 1.00 0.00 O ATOM 1678 CB ASP A 459 -19.743 -0.859 -32.309 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.412 0.164 -31.370 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.840 0.466 -30.301 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -21.500 0.683 -31.707 1.00 0.00 O ATOM 0 H ASP A 459 -19.845 -3.774 -33.149 1.00 0.00 H new ATOM 0 HA ASP A 459 -18.866 -2.208 -30.883 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -18.758 -0.486 -32.590 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -20.330 -0.932 -33.225 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.212 -2.466 -29.876 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.382 -3.004 -29.138 1.00 0.00 C ATOM 1688 C ASN A 460 -22.218 -4.520 -28.896 1.00 0.00 C ATOM 1689 O ASN A 460 -23.184 -5.216 -28.587 1.00 0.00 O ATOM 1690 CB ASN A 460 -23.718 -2.675 -29.876 1.00 0.00 C ATOM 1691 CG ASN A 460 -23.926 -1.173 -30.101 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -23.658 -0.356 -29.221 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.341 -0.798 -31.302 1.00 0.00 N ATOM 0 H ASN A 460 -20.654 -1.810 -29.329 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.428 -2.515 -28.165 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -23.730 -3.186 -30.839 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.553 -3.069 -29.296 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.446 0.193 -31.519 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.555 -1.500 -32.010 1.00 0.00 H new ATOM 1700 N LEU A 461 -20.959 -5.002 -29.023 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.575 -6.403 -28.766 1.00 0.00 C ATOM 1702 C LEU A 461 -20.320 -6.620 -27.255 1.00 0.00 C ATOM 1703 O LEU A 461 -20.158 -7.748 -26.786 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.323 -6.761 -29.627 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.779 -8.231 -29.525 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.905 -9.273 -29.731 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.614 -8.468 -30.517 1.00 0.00 C ATOM 0 H LEU A 461 -20.174 -4.418 -29.311 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.387 -7.070 -29.054 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.563 -6.561 -30.671 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.517 -6.082 -29.349 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.392 -8.363 -28.515 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.490 -10.278 -29.653 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.671 -9.137 -28.967 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.349 -9.139 -30.718 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.259 -9.494 -30.423 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.963 -8.297 -31.535 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.799 -7.780 -30.292 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.330 -5.508 -26.504 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.164 -5.486 -25.054 1.00 0.00 C ATOM 1721 C LEU A 462 -20.699 -4.154 -24.519 1.00 0.00 C ATOM 1722 O LEU A 462 -20.869 -3.191 -25.284 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.685 -5.790 -24.597 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.513 -4.795 -24.959 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.465 -4.434 -26.461 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.499 -3.529 -24.062 1.00 0.00 C ATOM 0 H LEU A 462 -20.457 -4.579 -26.905 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.746 -6.298 -24.619 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.698 -5.890 -23.512 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.417 -6.765 -25.004 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.596 -5.343 -24.744 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.638 -3.748 -26.644 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.321 -5.341 -27.049 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.402 -3.959 -26.751 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.672 -2.883 -24.357 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.440 -2.991 -24.178 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.375 -3.823 -23.020 1.00 0.00 H new ATOM 1738 N SER A 463 -20.946 -4.105 -23.209 1.00 0.00 N ATOM 1739 CA SER A 463 -21.457 -2.910 -22.529 1.00 0.00 C ATOM 1740 C SER A 463 -20.972 -2.922 -21.080 1.00 0.00 C ATOM 1741 O SER A 463 -21.414 -3.743 -20.272 1.00 0.00 O ATOM 1742 CB SER A 463 -23.006 -2.838 -22.614 1.00 0.00 C ATOM 1743 OG SER A 463 -23.426 -2.472 -23.919 1.00 0.00 O ATOM 0 H SER A 463 -20.797 -4.898 -22.585 1.00 0.00 H new ATOM 0 HA SER A 463 -21.075 -2.017 -23.024 1.00 0.00 H new ATOM 0 HB2 SER A 463 -23.434 -3.805 -22.348 1.00 0.00 H new ATOM 0 HB3 SER A 463 -23.380 -2.114 -21.891 1.00 0.00 H new ATOM 0 HG SER A 463 -22.659 -2.498 -24.529 1.00 0.00 H new ATOM 1749 N SER A 464 -20.055 -2.001 -20.776 1.00 0.00 N ATOM 1750 CA SER A 464 -19.407 -1.881 -19.465 1.00 0.00 C ATOM 1751 C SER A 464 -20.386 -1.398 -18.372 1.00 0.00 C ATOM 1752 O SER A 464 -20.090 -1.509 -17.178 1.00 0.00 O ATOM 1753 CB SER A 464 -18.238 -0.903 -19.601 1.00 0.00 C ATOM 1754 OG SER A 464 -17.406 -1.250 -20.698 1.00 0.00 O ATOM 0 H SER A 464 -19.735 -1.303 -21.447 1.00 0.00 H new ATOM 0 HA SER A 464 -19.055 -2.865 -19.154 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.620 0.109 -19.736 1.00 0.00 H new ATOM 0 HB3 SER A 464 -17.652 -0.902 -18.682 1.00 0.00 H new ATOM 0 HG SER A 464 -17.255 -0.459 -21.257 1.00 0.00 H new ATOM 1760 N GLN A 465 -21.537 -0.868 -18.811 1.00 0.00 N ATOM 1761 CA GLN A 465 -22.570 -0.317 -17.936 1.00 0.00 C ATOM 1762 C GLN A 465 -23.325 -1.478 -17.236 1.00 0.00 C ATOM 1763 O GLN A 465 -24.027 -2.241 -17.911 1.00 0.00 O ATOM 1764 CB GLN A 465 -23.554 0.574 -18.756 1.00 0.00 C ATOM 1765 CG GLN A 465 -22.929 1.804 -19.471 1.00 0.00 C ATOM 1766 CD GLN A 465 -22.123 1.473 -20.741 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -22.670 1.424 -21.841 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -20.822 1.269 -20.603 1.00 0.00 N ATOM 0 H GLN A 465 -21.776 -0.812 -19.801 1.00 0.00 H new ATOM 0 HA GLN A 465 -22.106 0.310 -17.175 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -24.037 -0.051 -19.507 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -24.336 0.928 -18.085 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -23.727 2.497 -19.735 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -22.276 2.322 -18.768 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -20.394 1.316 -19.678 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -20.248 1.065 -21.421 1.00 0.00 H new ATOM 1777 N PRO A 466 -23.170 -1.652 -15.878 1.00 0.00 N ATOM 1778 CA PRO A 466 -23.795 -2.772 -15.145 1.00 0.00 C ATOM 1779 C PRO A 466 -25.288 -2.543 -14.845 1.00 0.00 C ATOM 1780 O PRO A 466 -25.743 -1.401 -14.721 1.00 0.00 O ATOM 1781 CB PRO A 466 -22.956 -2.844 -13.850 1.00 0.00 C ATOM 1782 CG PRO A 466 -22.550 -1.425 -13.588 1.00 0.00 C ATOM 1783 CD PRO A 466 -22.370 -0.783 -14.959 1.00 0.00 C ATOM 0 HA PRO A 466 -23.791 -3.697 -15.722 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -23.537 -3.250 -13.022 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -22.086 -3.489 -13.975 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -23.310 -0.902 -13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -21.625 -1.383 -13.012 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -22.731 0.245 -14.968 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.320 -0.755 -15.251 1.00 0.00 H new ATOM 1791 N PHE A 467 -26.037 -3.653 -14.705 1.00 0.00 N ATOM 1792 CA PHE A 467 -27.475 -3.617 -14.363 1.00 0.00 C ATOM 1793 C PHE A 467 -27.691 -3.442 -12.838 1.00 0.00 C ATOM 1794 O PHE A 467 -28.839 -3.428 -12.374 1.00 0.00 O ATOM 1795 CB PHE A 467 -28.180 -4.894 -14.894 1.00 0.00 C ATOM 1796 CG PHE A 467 -28.194 -5.045 -16.427 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -28.064 -3.939 -17.279 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -28.361 -6.300 -17.016 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -28.097 -4.091 -18.653 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -28.391 -6.447 -18.389 1.00 0.00 C ATOM 1801 CZ PHE A 467 -28.260 -5.344 -19.209 1.00 0.00 C ATOM 0 H PHE A 467 -25.667 -4.596 -14.825 1.00 0.00 H new ATOM 0 HA PHE A 467 -27.923 -2.750 -14.848 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -27.689 -5.767 -14.463 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -29.209 -4.898 -14.535 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -27.936 -2.954 -16.856 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -28.469 -7.171 -16.387 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -27.995 -3.227 -19.293 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -28.517 -7.428 -18.823 1.00 0.00 H new ATOM 0 HZ PHE A 467 -28.285 -5.461 -20.282 1.00 0.00 H new ATOM 1811 N SER A 468 -26.568 -3.320 -12.091 1.00 0.00 N ATOM 1812 CA SER A 468 -26.543 -2.952 -10.662 1.00 0.00 C ATOM 1813 C SER A 468 -27.156 -4.091 -9.792 1.00 0.00 C ATOM 1814 O SER A 468 -26.422 -5.060 -9.488 1.00 0.00 O ATOM 1815 CB SER A 468 -27.225 -1.566 -10.441 1.00 0.00 C ATOM 1816 OG SER A 468 -27.131 -1.143 -9.089 1.00 0.00 O ATOM 1817 OXT SER A 468 -28.360 -4.033 -9.444 1.00 0.00 O ATOM 0 H SER A 468 -25.637 -3.479 -12.476 1.00 0.00 H new ATOM 0 HA SER A 468 -25.509 -2.840 -10.334 1.00 0.00 H new ATOM 0 HB2 SER A 468 -26.758 -0.823 -11.088 1.00 0.00 H new ATOM 0 HB3 SER A 468 -28.274 -1.626 -10.731 1.00 0.00 H new ATOM 0 HG SER A 468 -27.567 -0.271 -8.988 1.00 0.00 H new TER 1823 SER A 468