USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 812 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 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ 166:sc=-0.00903 (180deg=-0.123) USER MOD Single : A 344 ASN : amide:sc= 0.395 X(o=0.39,f=0) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 348 THR OG1 : rot -140:sc= -1.47 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 363 LYS NZ :NH3+ 155:sc= -0.167 (180deg=-0.785) USER MOD Single : A 368 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0535) USER MOD Single : A 369 LYS NZ :NH3+ 143:sc= -0.0149 (180deg=-1.81!) USER MOD Single : A 371 LYS NZ :NH3+ 163:sc= -0.0156 (180deg=-0.226) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.909 X(o=-0.91,f=-1.1) USER MOD Single : A 386 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0179) USER MOD Single : A 388 MET CE :methyl -131:sc= -6.76! (180deg=-12.6!) USER MOD Single : A 391 MET CE :methyl 150:sc= -2.09! (180deg=-2.29!) USER MOD Single : A 392 ASN : amide:sc= -0.536 K(o=-0.54,f=-1.1!) USER MOD Single : A 394 LYS NZ :NH3+ -142:sc= 0.0299 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.26) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 LYS NZ :NH3+ -155:sc= -0.0679 (180deg=-0.446) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= -3.25! C(o=-3.2!,f=-5.3!) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= -0.0472 USER MOD Single : A 427 SER OG : rot 40:sc= 1.24 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 32.882 -1.358 -31.091 1.00 0.00 N ATOM 2 CA GLY A 327 32.500 0.042 -31.064 1.00 0.00 C ATOM 3 C GLY A 327 31.076 0.245 -30.587 1.00 0.00 C ATOM 4 O GLY A 327 30.391 -0.713 -30.230 1.00 0.00 O ATOM 0 HA2 GLY A 327 33.180 0.588 -30.411 1.00 0.00 H new ATOM 0 HA3 GLY A 327 32.609 0.465 -32.063 1.00 0.00 H new ATOM 8 N SER A 328 30.630 1.498 -30.578 1.00 0.00 N ATOM 9 CA SER A 328 29.280 1.825 -30.136 1.00 0.00 C ATOM 10 C SER A 328 28.891 3.234 -30.573 1.00 0.00 C ATOM 11 O SER A 328 29.476 4.219 -30.123 1.00 0.00 O ATOM 12 CB SER A 328 29.175 1.704 -28.614 1.00 0.00 C ATOM 13 OG SER A 328 27.822 1.640 -28.199 1.00 0.00 O ATOM 0 H SER A 328 31.184 2.302 -30.872 1.00 0.00 H new ATOM 0 HA SER A 328 28.592 1.117 -30.598 1.00 0.00 H new ATOM 0 HB2 SER A 328 29.704 0.811 -28.280 1.00 0.00 H new ATOM 0 HB3 SER A 328 29.663 2.558 -28.144 1.00 0.00 H new ATOM 0 HG SER A 328 27.783 1.561 -27.223 1.00 0.00 H new ATOM 19 N SER A 329 27.900 3.321 -31.455 1.00 0.00 N ATOM 20 CA SER A 329 27.435 4.608 -31.957 1.00 0.00 C ATOM 21 C SER A 329 25.963 4.537 -32.353 1.00 0.00 C ATOM 22 O SER A 329 25.502 3.533 -32.893 1.00 0.00 O ATOM 23 CB SER A 329 28.277 5.046 -33.157 1.00 0.00 C ATOM 24 OG SER A 329 28.100 6.426 -33.428 1.00 0.00 O ATOM 0 H SER A 329 27.404 2.515 -31.836 1.00 0.00 H new ATOM 0 HA SER A 329 27.544 5.342 -31.159 1.00 0.00 H new ATOM 0 HB2 SER A 329 29.330 4.843 -32.960 1.00 0.00 H new ATOM 0 HB3 SER A 329 27.998 4.461 -34.034 1.00 0.00 H new ATOM 0 HG SER A 329 28.650 6.681 -34.198 1.00 0.00 H new ATOM 30 N GLY A 330 25.230 5.613 -32.081 1.00 0.00 N ATOM 31 CA GLY A 330 23.819 5.653 -32.415 1.00 0.00 C ATOM 32 C GLY A 330 23.041 6.608 -31.532 1.00 0.00 C ATOM 33 O GLY A 330 23.486 7.726 -31.272 1.00 0.00 O ATOM 0 H GLY A 330 25.589 6.457 -31.635 1.00 0.00 H new ATOM 0 HA2 GLY A 330 23.704 5.951 -33.457 1.00 0.00 H new ATOM 0 HA3 GLY A 330 23.398 4.652 -32.321 1.00 0.00 H new ATOM 37 N SER A 331 21.875 6.168 -31.070 1.00 0.00 N ATOM 38 CA SER A 331 21.030 6.995 -30.215 1.00 0.00 C ATOM 39 C SER A 331 21.621 7.107 -28.813 1.00 0.00 C ATOM 40 O SER A 331 21.827 6.102 -28.132 1.00 0.00 O ATOM 41 CB SER A 331 19.618 6.412 -30.141 1.00 0.00 C ATOM 42 OG SER A 331 18.807 7.153 -29.246 1.00 0.00 O ATOM 0 H SER A 331 21.494 5.244 -31.273 1.00 0.00 H new ATOM 0 HA SER A 331 20.981 7.993 -30.650 1.00 0.00 H new ATOM 0 HB2 SER A 331 19.167 6.416 -31.133 1.00 0.00 H new ATOM 0 HB3 SER A 331 19.667 5.372 -29.817 1.00 0.00 H new ATOM 0 HG SER A 331 17.909 6.761 -29.218 1.00 0.00 H new ATOM 48 N SER A 332 21.890 8.337 -28.387 1.00 0.00 N ATOM 49 CA SER A 332 22.461 8.582 -27.068 1.00 0.00 C ATOM 50 C SER A 332 21.515 9.420 -26.214 1.00 0.00 C ATOM 51 O SER A 332 21.667 10.636 -26.109 1.00 0.00 O ATOM 52 CB SER A 332 23.812 9.289 -27.196 1.00 0.00 C ATOM 53 OG SER A 332 24.745 8.482 -27.894 1.00 0.00 O ATOM 0 H SER A 332 21.722 9.180 -28.937 1.00 0.00 H new ATOM 0 HA SER A 332 22.608 7.619 -26.579 1.00 0.00 H new ATOM 0 HB2 SER A 332 23.682 10.236 -27.719 1.00 0.00 H new ATOM 0 HB3 SER A 332 24.199 9.523 -26.204 1.00 0.00 H new ATOM 0 HG SER A 332 25.600 8.956 -27.964 1.00 0.00 H new ATOM 59 N GLY A 333 20.535 8.759 -25.604 1.00 0.00 N ATOM 60 CA GLY A 333 19.577 9.457 -24.767 1.00 0.00 C ATOM 61 C GLY A 333 19.547 8.921 -23.350 1.00 0.00 C ATOM 62 O GLY A 333 20.148 7.888 -23.057 1.00 0.00 O ATOM 0 H GLY A 333 20.388 7.752 -25.675 1.00 0.00 H new ATOM 0 HA2 GLY A 333 19.824 10.519 -24.746 1.00 0.00 H new ATOM 0 HA3 GLY A 333 18.583 9.369 -25.206 1.00 0.00 H new ATOM 66 N MET A 334 18.845 9.625 -22.467 1.00 0.00 N ATOM 67 CA MET A 334 18.739 9.213 -21.072 1.00 0.00 C ATOM 68 C MET A 334 18.008 7.879 -20.954 1.00 0.00 C ATOM 69 O MET A 334 17.003 7.650 -21.625 1.00 0.00 O ATOM 70 CB MET A 334 18.010 10.282 -20.257 1.00 0.00 C ATOM 71 CG MET A 334 18.827 11.546 -20.043 1.00 0.00 C ATOM 72 SD MET A 334 18.745 12.672 -21.450 1.00 0.00 S ATOM 73 CE MET A 334 17.317 13.659 -21.010 1.00 0.00 C ATOM 0 H MET A 334 18.342 10.483 -22.693 1.00 0.00 H new ATOM 0 HA MET A 334 19.747 9.091 -20.677 1.00 0.00 H new ATOM 0 HB2 MET A 334 17.080 10.542 -20.763 1.00 0.00 H new ATOM 0 HB3 MET A 334 17.739 9.866 -19.287 1.00 0.00 H new ATOM 0 HG2 MET A 334 18.469 12.059 -19.151 1.00 0.00 H new ATOM 0 HG3 MET A 334 19.867 11.275 -19.859 1.00 0.00 H new ATOM 0 HE1 MET A 334 17.137 14.404 -21.785 1.00 0.00 H new ATOM 0 HE2 MET A 334 16.444 13.014 -20.917 1.00 0.00 H new ATOM 0 HE3 MET A 334 17.500 14.161 -20.060 1.00 0.00 H new ATOM 83 N ALA A 335 18.520 7.003 -20.095 1.00 0.00 N ATOM 84 CA ALA A 335 17.914 5.694 -19.888 1.00 0.00 C ATOM 85 C ALA A 335 17.329 5.576 -18.484 1.00 0.00 C ATOM 86 O ALA A 335 17.958 5.020 -17.583 1.00 0.00 O ATOM 87 CB ALA A 335 18.938 4.595 -20.129 1.00 0.00 C ATOM 0 H ALA A 335 19.353 7.177 -19.532 1.00 0.00 H new ATOM 0 HA ALA A 335 17.100 5.580 -20.604 1.00 0.00 H new ATOM 0 HB1 ALA A 335 18.472 3.622 -19.971 1.00 0.00 H new ATOM 0 HB2 ALA A 335 19.306 4.659 -21.153 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.771 4.715 -19.436 1.00 0.00 H new ATOM 93 N LYS A 336 16.123 6.102 -18.305 1.00 0.00 N ATOM 94 CA LYS A 336 15.451 6.056 -17.012 1.00 0.00 C ATOM 95 C LYS A 336 15.024 4.631 -16.671 1.00 0.00 C ATOM 96 O LYS A 336 13.880 4.242 -16.907 1.00 0.00 O ATOM 97 CB LYS A 336 14.230 6.978 -17.014 1.00 0.00 C ATOM 98 CG LYS A 336 13.734 7.334 -15.624 1.00 0.00 C ATOM 99 CD LYS A 336 14.404 8.592 -15.097 1.00 0.00 C ATOM 100 CE LYS A 336 13.797 9.845 -15.709 1.00 0.00 C ATOM 101 NZ LYS A 336 14.200 11.074 -14.972 1.00 0.00 N ATOM 0 H LYS A 336 15.590 6.566 -19.040 1.00 0.00 H new ATOM 0 HA LYS A 336 16.155 6.398 -16.253 1.00 0.00 H new ATOM 0 HB2 LYS A 336 14.479 7.895 -17.548 1.00 0.00 H new ATOM 0 HB3 LYS A 336 13.423 6.497 -17.566 1.00 0.00 H new ATOM 0 HG2 LYS A 336 12.654 7.479 -15.648 1.00 0.00 H new ATOM 0 HG3 LYS A 336 13.929 6.505 -14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 336 14.305 8.631 -14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 336 15.471 8.558 -15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 336 14.108 9.928 -16.750 1.00 0.00 H new ATOM 0 HE3 LYS A 336 12.710 9.760 -15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 13.766 11.906 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 13.881 11.007 -13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 15.235 11.169 -14.996 1.00 0.00 H new ATOM 115 N VAL A 337 15.951 3.858 -16.114 1.00 0.00 N ATOM 116 CA VAL A 337 15.669 2.477 -15.739 1.00 0.00 C ATOM 117 C VAL A 337 15.980 2.234 -14.266 1.00 0.00 C ATOM 118 O VAL A 337 17.008 2.678 -13.755 1.00 0.00 O ATOM 119 CB VAL A 337 16.482 1.486 -16.593 1.00 0.00 C ATOM 120 CG1 VAL A 337 16.165 0.053 -16.195 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.208 1.710 -18.073 1.00 0.00 C ATOM 0 H VAL A 337 16.903 4.164 -15.913 1.00 0.00 H new ATOM 0 HA VAL A 337 14.606 2.311 -15.916 1.00 0.00 H new ATOM 0 HB VAL A 337 17.542 1.662 -16.412 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.749 -0.633 -16.809 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.416 -0.097 -15.145 1.00 0.00 H new ATOM 0 HG13 VAL A 337 15.103 -0.140 -16.345 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.790 1.002 -18.662 1.00 0.00 H new ATOM 0 HG22 VAL A 337 15.147 1.562 -18.273 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.490 2.727 -18.345 1.00 0.00 H new ATOM 131 N LYS A 338 15.083 1.527 -13.587 1.00 0.00 N ATOM 132 CA LYS A 338 15.261 1.222 -12.172 1.00 0.00 C ATOM 133 C LYS A 338 15.755 -0.209 -11.982 1.00 0.00 C ATOM 134 O LYS A 338 16.510 -0.497 -11.053 1.00 0.00 O ATOM 135 CB LYS A 338 13.945 1.422 -11.417 1.00 0.00 C ATOM 136 CG LYS A 338 12.898 0.367 -11.729 1.00 0.00 C ATOM 137 CD LYS A 338 11.514 0.804 -11.278 1.00 0.00 C ATOM 138 CE LYS A 338 10.800 1.599 -12.361 1.00 0.00 C ATOM 139 NZ LYS A 338 10.346 0.727 -13.480 1.00 0.00 N ATOM 0 H LYS A 338 14.225 1.154 -13.994 1.00 0.00 H new ATOM 0 HA LYS A 338 16.011 1.903 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.146 1.417 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.542 2.405 -11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.887 0.170 -12.801 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.164 -0.568 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 338 10.921 -0.073 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.599 1.410 -10.376 1.00 0.00 H new ATOM 0 HE2 LYS A 338 9.941 2.112 -11.929 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.469 2.368 -12.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.669 1.248 -14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 11.165 0.446 -14.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.886 -0.122 -13.094 1.00 0.00 H new ATOM 153 N VAL A 339 15.325 -1.102 -12.868 1.00 0.00 N ATOM 154 CA VAL A 339 15.726 -2.502 -12.798 1.00 0.00 C ATOM 155 C VAL A 339 17.133 -2.698 -13.353 1.00 0.00 C ATOM 156 O VAL A 339 17.466 -2.191 -14.425 1.00 0.00 O ATOM 157 CB VAL A 339 14.750 -3.405 -13.575 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.206 -4.854 -13.523 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.339 -3.261 -13.023 1.00 0.00 C ATOM 0 H VAL A 339 14.699 -0.881 -13.642 1.00 0.00 H new ATOM 0 HA VAL A 339 15.710 -2.784 -11.745 1.00 0.00 H new ATOM 0 HB VAL A 339 14.742 -3.090 -14.618 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.504 -5.477 -14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.197 -4.940 -13.969 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.245 -5.186 -12.486 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.662 -3.906 -13.583 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.328 -3.549 -11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.015 -2.225 -13.118 1.00 0.00 H new ATOM 169 N LEU A 340 17.955 -3.438 -12.616 1.00 0.00 N ATOM 170 CA LEU A 340 19.327 -3.703 -13.034 1.00 0.00 C ATOM 171 C LEU A 340 19.500 -5.163 -13.440 1.00 0.00 C ATOM 172 O LEU A 340 19.138 -6.073 -12.694 1.00 0.00 O ATOM 173 CB LEU A 340 20.300 -3.357 -11.906 1.00 0.00 C ATOM 174 CG LEU A 340 20.234 -1.923 -11.378 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.074 -1.778 -10.119 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.694 -0.940 -12.445 1.00 0.00 C ATOM 0 H LEU A 340 17.695 -3.865 -11.727 1.00 0.00 H new ATOM 0 HA LEU A 340 19.545 -3.076 -13.899 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.118 -4.038 -11.074 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.314 -3.547 -12.257 1.00 0.00 H new ATOM 0 HG LEU A 340 19.198 -1.696 -11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.015 -0.751 -9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.699 -2.455 -9.351 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.112 -2.024 -10.344 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.640 0.075 -12.052 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.722 -1.166 -12.729 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.049 -1.025 -13.320 1.00 0.00 H new ATOM 188 N PHE A 341 20.058 -5.380 -14.627 1.00 0.00 N ATOM 189 CA PHE A 341 20.281 -6.729 -15.132 1.00 0.00 C ATOM 190 C PHE A 341 21.688 -7.212 -14.792 1.00 0.00 C ATOM 191 O PHE A 341 22.663 -6.818 -15.432 1.00 0.00 O ATOM 192 CB PHE A 341 20.066 -6.772 -16.646 1.00 0.00 C ATOM 193 CG PHE A 341 20.386 -8.105 -17.260 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.572 -9.203 -17.027 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.499 -8.261 -18.069 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.863 -10.431 -17.590 1.00 0.00 C ATOM 197 CE2 PHE A 341 21.795 -9.487 -18.635 1.00 0.00 C ATOM 198 CZ PHE A 341 20.976 -10.573 -18.395 1.00 0.00 C ATOM 0 H PHE A 341 20.364 -4.638 -15.257 1.00 0.00 H new ATOM 0 HA PHE A 341 19.563 -7.393 -14.651 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.028 -6.520 -16.865 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.685 -6.007 -17.115 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.700 -9.097 -16.398 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.143 -7.415 -18.260 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.221 -11.278 -17.401 1.00 0.00 H new ATOM 0 HE2 PHE A 341 22.666 -9.596 -19.264 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.206 -11.532 -18.836 1.00 0.00 H new ATOM 208 N VAL A 342 21.785 -8.068 -13.780 1.00 0.00 N ATOM 209 CA VAL A 342 23.072 -8.605 -13.354 1.00 0.00 C ATOM 210 C VAL A 342 23.270 -10.028 -13.866 1.00 0.00 C ATOM 211 O VAL A 342 22.372 -10.864 -13.768 1.00 0.00 O ATOM 212 CB VAL A 342 23.203 -8.601 -11.820 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.602 -9.026 -11.401 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.865 -7.227 -11.261 1.00 0.00 C ATOM 0 H VAL A 342 20.988 -8.405 -13.240 1.00 0.00 H new ATOM 0 HA VAL A 342 23.840 -7.958 -13.778 1.00 0.00 H new ATOM 0 HB VAL A 342 22.494 -9.320 -11.411 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.675 -9.017 -10.313 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.802 -10.032 -11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.333 -8.334 -11.819 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.963 -7.242 -10.175 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.549 -6.487 -11.677 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.841 -6.967 -11.530 1.00 0.00 H new ATOM 224 N ARG A 343 24.452 -10.295 -14.412 1.00 0.00 N ATOM 225 CA ARG A 343 24.767 -11.617 -14.940 1.00 0.00 C ATOM 226 C ARG A 343 26.135 -12.086 -14.451 1.00 0.00 C ATOM 227 O ARG A 343 26.901 -11.309 -13.884 1.00 0.00 O ATOM 228 CB ARG A 343 24.740 -11.599 -16.470 1.00 0.00 C ATOM 229 CG ARG A 343 25.364 -10.352 -17.075 1.00 0.00 C ATOM 230 CD ARG A 343 25.697 -10.553 -18.545 1.00 0.00 C ATOM 231 NE ARG A 343 26.639 -11.650 -18.748 1.00 0.00 N ATOM 232 CZ ARG A 343 27.320 -11.835 -19.873 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.165 -10.999 -20.891 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.159 -12.857 -19.982 1.00 0.00 N ATOM 0 H ARG A 343 25.206 -9.614 -14.500 1.00 0.00 H new ATOM 0 HA ARG A 343 24.011 -12.314 -14.578 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.266 -12.477 -16.845 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.707 -11.679 -16.808 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.678 -9.512 -16.968 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.271 -10.095 -16.527 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.781 -10.755 -19.100 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.119 -9.633 -18.950 1.00 0.00 H new ATOM 0 HE ARG A 343 26.782 -12.310 -17.984 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.522 -10.212 -20.811 1.00 0.00 H new ATOM 0 HH12 ARG A 343 27.689 -11.143 -21.754 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.282 -13.502 -19.201 1.00 0.00 H new ATOM 0 HH22 ARG A 343 28.681 -12.998 -20.847 1.00 0.00 H new ATOM 248 N ASN A 344 26.432 -13.362 -14.674 1.00 0.00 N ATOM 249 CA ASN A 344 27.706 -13.934 -14.254 1.00 0.00 C ATOM 250 C ASN A 344 27.732 -14.156 -12.745 1.00 0.00 C ATOM 251 O ASN A 344 28.649 -13.705 -12.057 1.00 0.00 O ATOM 252 CB ASN A 344 28.860 -13.019 -14.668 1.00 0.00 C ATOM 253 CG ASN A 344 30.144 -13.786 -14.919 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.626 -13.859 -16.050 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.705 -14.364 -13.863 1.00 0.00 N ATOM 0 H ASN A 344 25.808 -14.019 -15.143 1.00 0.00 H new ATOM 0 HA ASN A 344 27.823 -14.900 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.583 -12.475 -15.571 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.030 -12.277 -13.888 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.570 -14.894 -13.971 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.271 -14.278 -12.944 1.00 0.00 H new ATOM 262 N LEU A 345 26.722 -14.852 -12.237 1.00 0.00 N ATOM 263 CA LEU A 345 26.629 -15.134 -10.809 1.00 0.00 C ATOM 264 C LEU A 345 27.167 -16.526 -10.493 1.00 0.00 C ATOM 265 O LEU A 345 27.059 -17.444 -11.306 1.00 0.00 O ATOM 266 CB LEU A 345 25.178 -15.017 -10.339 1.00 0.00 C ATOM 267 CG LEU A 345 24.467 -13.706 -10.676 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.986 -13.802 -10.347 1.00 0.00 C ATOM 269 CD2 LEU A 345 25.107 -12.545 -9.928 1.00 0.00 C ATOM 0 H LEU A 345 25.955 -15.232 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 345 27.236 -14.400 -10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.609 -15.838 -10.775 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.155 -15.152 -9.258 1.00 0.00 H new ATOM 0 HG LEU A 345 24.569 -13.524 -11.746 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.497 -12.860 -10.594 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.536 -14.607 -10.927 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.862 -14.008 -9.284 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.588 -11.620 -10.180 1.00 0.00 H new ATOM 0 HD22 LEU A 345 25.036 -12.720 -8.855 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.156 -12.462 -10.213 1.00 0.00 H new ATOM 281 N ALA A 346 27.744 -16.676 -9.305 1.00 0.00 N ATOM 282 CA ALA A 346 28.294 -17.957 -8.880 1.00 0.00 C ATOM 283 C ALA A 346 27.219 -18.834 -8.246 1.00 0.00 C ATOM 284 O ALA A 346 26.112 -18.373 -7.971 1.00 0.00 O ATOM 285 CB ALA A 346 29.443 -17.741 -7.905 1.00 0.00 C ATOM 0 H ALA A 346 27.842 -15.926 -8.620 1.00 0.00 H new ATOM 0 HA ALA A 346 28.672 -18.472 -9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.844 -18.706 -7.596 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.228 -17.160 -8.390 1.00 0.00 H new ATOM 0 HB3 ALA A 346 29.081 -17.201 -7.030 1.00 0.00 H new ATOM 291 N ASN A 347 27.553 -20.100 -8.018 1.00 0.00 N ATOM 292 CA ASN A 347 26.614 -21.041 -7.418 1.00 0.00 C ATOM 293 C ASN A 347 26.390 -20.721 -5.943 1.00 0.00 C ATOM 294 O ASN A 347 25.600 -21.379 -5.266 1.00 0.00 O ATOM 295 CB ASN A 347 27.131 -22.474 -7.567 1.00 0.00 C ATOM 296 CG ASN A 347 27.170 -22.927 -9.014 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.012 -22.481 -9.793 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.255 -23.818 -9.379 1.00 0.00 N ATOM 0 H ASN A 347 28.466 -20.498 -8.239 1.00 0.00 H new ATOM 0 HA ASN A 347 25.662 -20.948 -7.940 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.132 -22.542 -7.141 1.00 0.00 H new ATOM 0 HB3 ASN A 347 26.494 -23.149 -6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 347 26.231 -24.160 -10.340 1.00 0.00 H new ATOM 0 HD22 ASN A 347 25.576 -24.160 -8.699 1.00 0.00 H new ATOM 305 N THR A 348 27.091 -19.703 -5.451 1.00 0.00 N ATOM 306 CA THR A 348 26.969 -19.295 -4.058 1.00 0.00 C ATOM 307 C THR A 348 26.181 -17.996 -3.932 1.00 0.00 C ATOM 308 O THR A 348 25.979 -17.485 -2.830 1.00 0.00 O ATOM 309 CB THR A 348 28.351 -19.109 -3.404 1.00 0.00 C ATOM 310 OG1 THR A 348 29.145 -18.207 -4.184 1.00 0.00 O ATOM 311 CG2 THR A 348 29.072 -20.442 -3.273 1.00 0.00 C ATOM 0 H THR A 348 27.749 -19.147 -5.997 1.00 0.00 H new ATOM 0 HA THR A 348 26.435 -20.092 -3.541 1.00 0.00 H new ATOM 0 HB THR A 348 28.203 -18.694 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 348 30.070 -18.529 -4.215 1.00 0.00 H new ATOM 0 HG21 THR A 348 30.046 -20.285 -2.809 1.00 0.00 H new ATOM 0 HG22 THR A 348 28.480 -21.117 -2.655 1.00 0.00 H new ATOM 0 HG23 THR A 348 29.208 -20.881 -4.261 1.00 0.00 H new ATOM 319 N VAL A 349 25.737 -17.466 -5.067 1.00 0.00 N ATOM 320 CA VAL A 349 24.969 -16.227 -5.084 1.00 0.00 C ATOM 321 C VAL A 349 23.471 -16.509 -5.064 1.00 0.00 C ATOM 322 O VAL A 349 22.969 -17.314 -5.849 1.00 0.00 O ATOM 323 CB VAL A 349 25.304 -15.376 -6.323 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.408 -14.149 -6.387 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.771 -14.974 -6.312 1.00 0.00 C ATOM 0 H VAL A 349 25.896 -17.876 -5.987 1.00 0.00 H new ATOM 0 HA VAL A 349 25.243 -15.672 -4.187 1.00 0.00 H new ATOM 0 HB VAL A 349 25.121 -15.976 -7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.660 -13.560 -7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.366 -14.462 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.556 -13.544 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.990 -14.373 -7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.982 -14.392 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.393 -15.869 -6.318 1.00 0.00 H new ATOM 335 N THR A 350 22.760 -15.839 -4.162 1.00 0.00 N ATOM 336 CA THR A 350 21.319 -16.017 -4.039 1.00 0.00 C ATOM 337 C THR A 350 20.604 -14.673 -3.963 1.00 0.00 C ATOM 338 O THR A 350 21.231 -13.638 -3.743 1.00 0.00 O ATOM 339 CB THR A 350 20.960 -16.848 -2.793 1.00 0.00 C ATOM 340 OG1 THR A 350 21.483 -16.219 -1.617 1.00 0.00 O ATOM 341 CG2 THR A 350 21.513 -18.261 -2.907 1.00 0.00 C ATOM 0 H THR A 350 23.159 -15.168 -3.506 1.00 0.00 H new ATOM 0 HA THR A 350 20.989 -16.551 -4.930 1.00 0.00 H new ATOM 0 HB THR A 350 19.874 -16.905 -2.722 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.249 -16.753 -0.829 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.247 -18.829 -2.016 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.091 -18.747 -3.786 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.598 -18.221 -3.001 1.00 0.00 H new ATOM 349 N GLU A 351 19.287 -14.698 -4.146 1.00 0.00 N ATOM 350 CA GLU A 351 18.487 -13.480 -4.098 1.00 0.00 C ATOM 351 C GLU A 351 18.844 -12.643 -2.873 1.00 0.00 C ATOM 352 O GLU A 351 18.952 -11.420 -2.954 1.00 0.00 O ATOM 353 CB GLU A 351 16.996 -13.823 -4.078 1.00 0.00 C ATOM 354 CG GLU A 351 16.461 -14.289 -5.422 1.00 0.00 C ATOM 355 CD GLU A 351 14.947 -14.352 -5.457 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.305 -13.710 -4.599 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.403 -15.044 -6.343 1.00 0.00 O ATOM 0 H GLU A 351 18.753 -15.547 -4.329 1.00 0.00 H new ATOM 0 HA GLU A 351 18.706 -12.896 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.821 -14.603 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.434 -12.946 -3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.811 -13.613 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.867 -15.275 -5.649 1.00 0.00 H new ATOM 364 N GLU A 352 19.024 -13.312 -1.738 1.00 0.00 N ATOM 365 CA GLU A 352 19.367 -12.629 -0.496 1.00 0.00 C ATOM 366 C GLU A 352 20.651 -11.820 -0.656 1.00 0.00 C ATOM 367 O GLU A 352 20.715 -10.654 -0.265 1.00 0.00 O ATOM 368 CB GLU A 352 19.527 -13.642 0.641 1.00 0.00 C ATOM 369 CG GLU A 352 19.223 -13.067 2.014 1.00 0.00 C ATOM 370 CD GLU A 352 18.862 -14.137 3.027 1.00 0.00 C ATOM 371 OE1 GLU A 352 19.629 -15.115 3.155 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.814 -13.997 3.690 1.00 0.00 O ATOM 0 H GLU A 352 18.938 -14.325 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 352 18.555 -11.944 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.867 -14.490 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.547 -14.025 0.634 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.090 -12.511 2.371 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.400 -12.357 1.932 1.00 0.00 H new ATOM 379 N ILE A 353 21.671 -12.448 -1.232 1.00 0.00 N ATOM 380 CA ILE A 353 22.952 -11.787 -1.444 1.00 0.00 C ATOM 381 C ILE A 353 22.821 -10.639 -2.439 1.00 0.00 C ATOM 382 O ILE A 353 23.567 -9.661 -2.377 1.00 0.00 O ATOM 383 CB ILE A 353 24.017 -12.775 -1.955 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.344 -13.810 -0.877 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.273 -12.028 -2.378 1.00 0.00 C ATOM 386 CD1 ILE A 353 25.003 -15.059 -1.418 1.00 0.00 C ATOM 0 H ILE A 353 21.635 -13.413 -1.560 1.00 0.00 H new ATOM 0 HA ILE A 353 23.267 -11.393 -0.478 1.00 0.00 H new ATOM 0 HB ILE A 353 23.618 -13.298 -2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 353 25.000 -13.355 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.425 -14.088 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 353 26.016 -12.740 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.028 -11.326 -3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.676 -11.482 -1.525 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.206 -15.748 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.339 -15.538 -2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.939 -14.793 -1.908 1.00 0.00 H new ATOM 398 N LEU A 354 21.866 -10.763 -3.354 1.00 0.00 N ATOM 399 CA LEU A 354 21.634 -9.734 -4.362 1.00 0.00 C ATOM 400 C LEU A 354 20.943 -8.520 -3.752 1.00 0.00 C ATOM 401 O LEU A 354 21.118 -7.394 -4.218 1.00 0.00 O ATOM 402 CB LEU A 354 20.788 -10.295 -5.506 1.00 0.00 C ATOM 403 CG LEU A 354 21.448 -11.380 -6.360 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.463 -11.928 -7.380 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.687 -10.833 -7.052 1.00 0.00 C ATOM 0 H LEU A 354 21.240 -11.566 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 354 22.601 -9.419 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.868 -10.701 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.503 -9.470 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 354 21.753 -12.196 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.950 -12.698 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.605 -12.358 -6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.127 -11.121 -8.031 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.144 -11.618 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.406 -9.999 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.400 -10.490 -6.303 1.00 0.00 H new ATOM 417 N GLU A 355 20.159 -8.755 -2.704 1.00 0.00 N ATOM 418 CA GLU A 355 19.442 -7.679 -2.030 1.00 0.00 C ATOM 419 C GLU A 355 20.374 -6.903 -1.104 1.00 0.00 C ATOM 420 O GLU A 355 20.614 -5.712 -1.302 1.00 0.00 O ATOM 421 CB GLU A 355 18.265 -8.243 -1.231 1.00 0.00 C ATOM 422 CG GLU A 355 17.151 -8.801 -2.100 1.00 0.00 C ATOM 423 CD GLU A 355 15.991 -9.341 -1.287 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.534 -8.634 -0.364 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.540 -10.470 -1.572 1.00 0.00 O ATOM 0 H GLU A 355 20.005 -9.680 -2.304 1.00 0.00 H new ATOM 0 HA GLU A 355 19.062 -6.997 -2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.629 -9.031 -0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 355 17.859 -7.457 -0.595 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.789 -8.018 -2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.550 -9.597 -2.729 1.00 0.00 H new ATOM 432 N LYS A 356 20.896 -7.586 -0.090 1.00 0.00 N ATOM 433 CA LYS A 356 21.802 -6.962 0.867 1.00 0.00 C ATOM 434 C LYS A 356 22.965 -6.282 0.152 1.00 0.00 C ATOM 435 O LYS A 356 23.452 -5.241 0.592 1.00 0.00 O ATOM 436 CB LYS A 356 22.334 -8.007 1.851 1.00 0.00 C ATOM 437 CG LYS A 356 21.327 -8.411 2.913 1.00 0.00 C ATOM 438 CD LYS A 356 21.420 -7.517 4.139 1.00 0.00 C ATOM 439 CE LYS A 356 20.237 -7.726 5.072 1.00 0.00 C ATOM 440 NZ LYS A 356 20.474 -7.120 6.412 1.00 0.00 N ATOM 0 H LYS A 356 20.707 -8.572 0.090 1.00 0.00 H new ATOM 0 HA LYS A 356 21.245 -6.204 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.639 -8.894 1.296 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.226 -7.613 2.339 1.00 0.00 H new ATOM 0 HG2 LYS A 356 20.320 -8.359 2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.499 -9.447 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.347 -7.725 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 356 21.459 -6.473 3.827 1.00 0.00 H new ATOM 0 HE2 LYS A 356 19.343 -7.288 4.628 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.047 -8.793 5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 19.645 -7.284 7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.313 -7.555 6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 20.630 -6.097 6.308 1.00 0.00 H new ATOM 454 N ALA A 357 23.405 -6.878 -0.952 1.00 0.00 N ATOM 455 CA ALA A 357 24.508 -6.327 -1.729 1.00 0.00 C ATOM 456 C ALA A 357 24.083 -5.060 -2.464 1.00 0.00 C ATOM 457 O ALA A 357 24.800 -4.059 -2.460 1.00 0.00 O ATOM 458 CB ALA A 357 25.028 -7.363 -2.715 1.00 0.00 C ATOM 0 H ALA A 357 23.014 -7.742 -1.328 1.00 0.00 H new ATOM 0 HA ALA A 357 25.310 -6.063 -1.039 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.852 -6.938 -3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.379 -8.239 -2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.226 -7.655 -3.393 1.00 0.00 H new ATOM 464 N PHE A 358 22.915 -5.111 -3.094 1.00 0.00 N ATOM 465 CA PHE A 358 22.396 -3.968 -3.836 1.00 0.00 C ATOM 466 C PHE A 358 21.494 -3.110 -2.952 1.00 0.00 C ATOM 467 O PHE A 358 20.771 -2.242 -3.441 1.00 0.00 O ATOM 468 CB PHE A 358 21.620 -4.441 -5.067 1.00 0.00 C ATOM 469 CG PHE A 358 22.504 -4.897 -6.192 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.129 -6.133 -6.142 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.710 -4.091 -7.300 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.943 -6.557 -7.177 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.522 -4.509 -8.337 1.00 0.00 C ATOM 474 CZ PHE A 358 24.140 -5.743 -8.275 1.00 0.00 C ATOM 0 H PHE A 358 22.309 -5.932 -3.106 1.00 0.00 H new ATOM 0 HA PHE A 358 23.243 -3.362 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.960 -5.260 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.985 -3.629 -5.421 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.979 -6.773 -5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.230 -3.125 -7.354 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.424 -7.523 -7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.673 -3.871 -9.195 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.776 -6.071 -9.084 1.00 0.00 H new ATOM 484 N SER A 359 21.543 -3.361 -1.647 1.00 0.00 N ATOM 485 CA SER A 359 20.729 -2.616 -0.695 1.00 0.00 C ATOM 486 C SER A 359 21.535 -1.490 -0.054 1.00 0.00 C ATOM 487 O SER A 359 21.124 -0.330 -0.073 1.00 0.00 O ATOM 488 CB SER A 359 20.188 -3.551 0.388 1.00 0.00 C ATOM 489 OG SER A 359 19.977 -2.856 1.605 1.00 0.00 O ATOM 0 H SER A 359 22.138 -4.074 -1.226 1.00 0.00 H new ATOM 0 HA SER A 359 19.892 -2.177 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.251 -3.996 0.053 1.00 0.00 H new ATOM 0 HB3 SER A 359 20.890 -4.369 0.550 1.00 0.00 H new ATOM 0 HG SER A 359 19.630 -3.476 2.280 1.00 0.00 H new ATOM 495 N GLN A 360 22.684 -1.843 0.513 1.00 0.00 N ATOM 496 CA GLN A 360 23.549 -0.863 1.160 1.00 0.00 C ATOM 497 C GLN A 360 23.531 0.462 0.405 1.00 0.00 C ATOM 498 O GLN A 360 23.661 1.531 1.002 1.00 0.00 O ATOM 499 CB GLN A 360 24.980 -1.394 1.249 1.00 0.00 C ATOM 500 CG GLN A 360 25.560 -1.807 -0.094 1.00 0.00 C ATOM 501 CD GLN A 360 26.905 -2.493 0.037 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.920 -1.850 0.306 1.00 0.00 O ATOM 503 NE2 GLN A 360 26.920 -3.808 -0.152 1.00 0.00 N ATOM 0 H GLN A 360 23.038 -2.799 0.538 1.00 0.00 H new ATOM 0 HA GLN A 360 23.170 -0.691 2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.617 -0.627 1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.000 -2.251 1.923 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.862 -2.477 -0.596 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.666 -0.925 -0.726 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.055 -4.301 -0.373 1.00 0.00 H new ATOM 0 HE22 GLN A 360 27.796 -4.324 -0.076 1.00 0.00 H new ATOM 512 N PHE A 361 23.368 0.385 -0.912 1.00 0.00 N ATOM 513 CA PHE A 361 23.335 1.578 -1.749 1.00 0.00 C ATOM 514 C PHE A 361 22.046 2.364 -1.525 1.00 0.00 C ATOM 515 O PHE A 361 22.070 3.485 -1.018 1.00 0.00 O ATOM 516 CB PHE A 361 23.461 1.195 -3.225 1.00 0.00 C ATOM 517 CG PHE A 361 24.804 0.626 -3.584 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.894 1.458 -3.779 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.975 -0.742 -3.727 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.132 0.937 -4.109 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.210 -1.268 -4.056 1.00 0.00 C ATOM 522 CZ PHE A 361 27.289 -0.428 -4.248 1.00 0.00 C ATOM 0 H PHE A 361 23.257 -0.491 -1.422 1.00 0.00 H new ATOM 0 HA PHE A 361 24.179 2.210 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.689 0.466 -3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.273 2.076 -3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.776 2.526 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.134 -1.404 -3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 361 27.974 1.596 -4.258 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.331 -2.336 -4.163 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.254 -0.838 -4.506 1.00 0.00 H new ATOM 532 N GLY A 362 20.921 1.767 -1.907 1.00 0.00 N ATOM 533 CA GLY A 362 19.639 2.425 -1.740 1.00 0.00 C ATOM 534 C GLY A 362 18.515 1.444 -1.468 1.00 0.00 C ATOM 535 O GLY A 362 18.734 0.234 -1.424 1.00 0.00 O ATOM 0 H GLY A 362 20.875 0.840 -2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.704 3.136 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.408 2.998 -2.638 1.00 0.00 H new ATOM 539 N LYS A 363 17.308 1.967 -1.283 1.00 0.00 N ATOM 540 CA LYS A 363 16.144 1.131 -1.013 1.00 0.00 C ATOM 541 C LYS A 363 15.870 0.188 -2.180 1.00 0.00 C ATOM 542 O LYS A 363 15.807 0.614 -3.334 1.00 0.00 O ATOM 543 CB LYS A 363 14.915 2.002 -0.747 1.00 0.00 C ATOM 544 CG LYS A 363 13.731 1.229 -0.191 1.00 0.00 C ATOM 545 CD LYS A 363 12.615 2.161 0.252 1.00 0.00 C ATOM 546 CE LYS A 363 11.707 1.496 1.274 1.00 0.00 C ATOM 547 NZ LYS A 363 12.449 1.104 2.504 1.00 0.00 N ATOM 0 H LYS A 363 17.110 2.967 -1.315 1.00 0.00 H new ATOM 0 HA LYS A 363 16.355 0.532 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.184 2.792 -0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.617 2.489 -1.676 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.354 0.543 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 363 14.056 0.622 0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 363 13.044 3.067 0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 363 12.028 2.465 -0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 363 10.899 2.177 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.247 0.613 0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.790 1.058 3.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.888 0.172 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 13.188 1.808 2.703 1.00 0.00 H new ATOM 561 N LEU A 364 15.706 -1.094 -1.872 1.00 0.00 N ATOM 562 CA LEU A 364 15.436 -2.098 -2.896 1.00 0.00 C ATOM 563 C LEU A 364 13.954 -2.457 -2.930 1.00 0.00 C ATOM 564 O LEU A 364 13.260 -2.361 -1.918 1.00 0.00 O ATOM 565 CB LEU A 364 16.271 -3.354 -2.640 1.00 0.00 C ATOM 566 CG LEU A 364 17.748 -3.268 -3.024 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.456 -4.579 -2.722 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.897 -2.906 -4.495 1.00 0.00 C ATOM 0 H LEU A 364 15.755 -1.463 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 364 15.711 -1.677 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.206 -3.600 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.822 -4.183 -3.187 1.00 0.00 H new ATOM 0 HG LEU A 364 18.213 -2.482 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.506 -4.498 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.380 -4.796 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.990 -5.384 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.955 -2.849 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.416 -3.668 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.426 -1.941 -4.682 1.00 0.00 H new ATOM 580 N GLU A 365 13.477 -2.872 -4.099 1.00 0.00 N ATOM 581 CA GLU A 365 12.077 -3.247 -4.263 1.00 0.00 C ATOM 582 C GLU A 365 11.912 -4.764 -4.230 1.00 0.00 C ATOM 583 O GLU A 365 11.036 -5.289 -3.544 1.00 0.00 O ATOM 584 CB GLU A 365 11.528 -2.691 -5.578 1.00 0.00 C ATOM 585 CG GLU A 365 10.026 -2.865 -5.733 1.00 0.00 C ATOM 586 CD GLU A 365 9.503 -2.289 -7.034 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.481 -1.048 -7.168 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.116 -3.081 -7.919 1.00 0.00 O ATOM 0 H GLU A 365 14.039 -2.957 -4.946 1.00 0.00 H new ATOM 0 HA GLU A 365 11.514 -2.820 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.771 -1.630 -5.644 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.030 -3.185 -6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.780 -3.926 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.520 -2.382 -4.897 1.00 0.00 H new ATOM 595 N ARG A 366 12.761 -5.461 -4.978 1.00 0.00 N ATOM 596 CA ARG A 366 12.710 -6.917 -5.037 1.00 0.00 C ATOM 597 C ARG A 366 13.875 -7.470 -5.852 1.00 0.00 C ATOM 598 O ARG A 366 14.584 -6.723 -6.527 1.00 0.00 O ATOM 599 CB ARG A 366 11.384 -7.377 -5.646 1.00 0.00 C ATOM 600 CG ARG A 366 11.297 -7.165 -7.148 1.00 0.00 C ATOM 601 CD ARG A 366 10.283 -8.101 -7.786 1.00 0.00 C ATOM 602 NE ARG A 366 10.821 -9.446 -7.972 1.00 0.00 N ATOM 603 CZ ARG A 366 10.127 -10.449 -8.498 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.875 -10.260 -8.889 1.00 0.00 N ATOM 605 NH2 ARG A 366 10.686 -11.645 -8.635 1.00 0.00 N ATOM 0 H ARG A 366 13.492 -5.041 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 366 12.788 -7.300 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.242 -8.436 -5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.567 -6.840 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.020 -6.131 -7.355 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.277 -7.328 -7.597 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.392 -8.150 -7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.974 -7.698 -8.750 1.00 0.00 H new ATOM 0 HE ARG A 366 11.782 -9.625 -7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.442 -9.342 -8.786 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.345 -11.032 -9.293 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.650 -11.795 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.152 -12.414 -9.039 1.00 0.00 H new ATOM 619 N VAL A 367 14.067 -8.783 -5.784 1.00 0.00 N ATOM 620 CA VAL A 367 15.146 -9.437 -6.516 1.00 0.00 C ATOM 621 C VAL A 367 14.682 -10.760 -7.114 1.00 0.00 C ATOM 622 O VAL A 367 14.070 -11.582 -6.431 1.00 0.00 O ATOM 623 CB VAL A 367 16.364 -9.694 -5.609 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.340 -10.646 -6.284 1.00 0.00 C ATOM 625 CG2 VAL A 367 17.046 -8.384 -5.249 1.00 0.00 C ATOM 0 H VAL A 367 13.490 -9.415 -5.230 1.00 0.00 H new ATOM 0 HA VAL A 367 15.438 -8.762 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 367 16.017 -10.161 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.194 -10.816 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.843 -11.595 -6.485 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.683 -10.210 -7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.904 -8.585 -4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.381 -7.886 -6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.342 -7.740 -4.722 1.00 0.00 H new ATOM 635 N LYS A 368 14.976 -10.961 -8.393 1.00 0.00 N ATOM 636 CA LYS A 368 14.591 -12.186 -9.085 1.00 0.00 C ATOM 637 C LYS A 368 15.820 -12.932 -9.595 1.00 0.00 C ATOM 638 O LYS A 368 16.626 -12.382 -10.346 1.00 0.00 O ATOM 639 CB LYS A 368 13.656 -11.864 -10.252 1.00 0.00 C ATOM 640 CG LYS A 368 12.667 -12.975 -10.563 1.00 0.00 C ATOM 641 CD LYS A 368 13.274 -14.020 -11.485 1.00 0.00 C ATOM 642 CE LYS A 368 12.200 -14.807 -12.219 1.00 0.00 C ATOM 643 NZ LYS A 368 11.584 -14.012 -13.318 1.00 0.00 N ATOM 0 H LYS A 368 15.481 -10.291 -8.973 1.00 0.00 H new ATOM 0 HA LYS A 368 14.068 -12.826 -8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.105 -10.952 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.254 -11.662 -11.141 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.347 -13.449 -9.635 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.777 -12.551 -11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.928 -13.533 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 368 13.894 -14.703 -10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.634 -15.719 -12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.427 -15.112 -11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.996 -14.634 -13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 10.992 -13.259 -12.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 12.333 -13.587 -13.901 1.00 0.00 H new ATOM 657 N LYS A 369 15.957 -14.188 -9.184 1.00 0.00 N ATOM 658 CA LYS A 369 17.086 -15.011 -9.601 1.00 0.00 C ATOM 659 C LYS A 369 16.712 -15.883 -10.795 1.00 0.00 C ATOM 660 O LYS A 369 15.585 -16.371 -10.892 1.00 0.00 O ATOM 661 CB LYS A 369 17.557 -15.892 -8.441 1.00 0.00 C ATOM 662 CG LYS A 369 18.914 -16.533 -8.677 1.00 0.00 C ATOM 663 CD LYS A 369 20.043 -15.648 -8.178 1.00 0.00 C ATOM 664 CE LYS A 369 21.381 -16.370 -8.229 1.00 0.00 C ATOM 665 NZ LYS A 369 21.729 -16.797 -9.613 1.00 0.00 N ATOM 0 H LYS A 369 15.300 -14.659 -8.562 1.00 0.00 H new ATOM 0 HA LYS A 369 17.897 -14.347 -9.898 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.602 -15.290 -7.533 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.819 -16.676 -8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.955 -17.497 -8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 369 19.046 -16.727 -9.742 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.093 -14.744 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.836 -15.335 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.162 -15.715 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.348 -17.243 -7.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.753 -16.692 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.460 -17.793 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 21.218 -16.205 -10.298 1.00 0.00 H new ATOM 679 N LEU A 370 17.663 -16.075 -11.702 1.00 0.00 N ATOM 680 CA LEU A 370 17.434 -16.890 -12.891 1.00 0.00 C ATOM 681 C LEU A 370 18.515 -17.956 -13.037 1.00 0.00 C ATOM 682 O LEU A 370 19.370 -18.112 -12.166 1.00 0.00 O ATOM 683 CB LEU A 370 17.399 -16.007 -14.139 1.00 0.00 C ATOM 684 CG LEU A 370 16.200 -15.067 -14.264 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.403 -13.826 -13.409 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.972 -14.683 -15.719 1.00 0.00 C ATOM 0 H LEU A 370 18.600 -15.678 -11.637 1.00 0.00 H new ATOM 0 HA LEU A 370 16.471 -17.389 -12.780 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.309 -15.407 -14.161 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.422 -16.653 -15.017 1.00 0.00 H new ATOM 0 HG LEU A 370 15.314 -15.590 -13.904 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.539 -13.169 -13.511 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.516 -14.118 -12.365 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.300 -13.300 -13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.115 -14.014 -15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.858 -14.179 -16.105 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.780 -15.581 -16.306 1.00 0.00 H new ATOM 698 N LYS A 371 18.471 -18.687 -14.146 1.00 0.00 N ATOM 699 CA LYS A 371 19.448 -19.736 -14.410 1.00 0.00 C ATOM 700 C LYS A 371 20.812 -19.367 -13.835 1.00 0.00 C ATOM 701 O LYS A 371 21.294 -20.004 -12.898 1.00 0.00 O ATOM 702 CB LYS A 371 19.567 -19.984 -15.915 1.00 0.00 C ATOM 703 CG LYS A 371 19.978 -21.403 -16.268 1.00 0.00 C ATOM 704 CD LYS A 371 18.792 -22.352 -16.230 1.00 0.00 C ATOM 705 CE LYS A 371 17.936 -22.225 -17.480 1.00 0.00 C ATOM 706 NZ LYS A 371 18.631 -22.758 -18.685 1.00 0.00 N ATOM 0 H LYS A 371 17.769 -18.572 -14.877 1.00 0.00 H new ATOM 0 HA LYS A 371 19.104 -20.649 -13.924 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.610 -19.764 -16.388 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.296 -19.289 -16.333 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.425 -21.417 -17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 371 20.742 -21.746 -15.570 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.148 -23.378 -16.135 1.00 0.00 H new ATOM 0 HD3 LYS A 371 18.185 -22.142 -15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 371 16.999 -22.762 -17.334 1.00 0.00 H new ATOM 0 HE3 LYS A 371 17.682 -21.177 -17.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 17.937 -22.922 -19.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.340 -22.070 -19.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 19.102 -23.654 -18.446 1.00 0.00 H new ATOM 720 N ASP A 372 21.428 -18.335 -14.401 1.00 0.00 N ATOM 721 CA ASP A 372 22.735 -17.879 -13.943 1.00 0.00 C ATOM 722 C ASP A 372 22.696 -16.400 -13.572 1.00 0.00 C ATOM 723 O ASP A 372 23.345 -15.971 -12.618 1.00 0.00 O ATOM 724 CB ASP A 372 23.790 -18.119 -15.024 1.00 0.00 C ATOM 725 CG ASP A 372 23.662 -19.487 -15.664 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.728 -19.681 -16.470 1.00 0.00 O ATOM 727 OD2 ASP A 372 24.497 -20.364 -15.360 1.00 0.00 O ATOM 0 H ASP A 372 21.043 -17.798 -15.178 1.00 0.00 H new ATOM 0 HA ASP A 372 23.000 -18.451 -13.054 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.699 -17.352 -15.793 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.783 -18.017 -14.587 1.00 0.00 H new ATOM 732 N TYR A 373 21.930 -15.625 -14.332 1.00 0.00 N ATOM 733 CA TYR A 373 21.809 -14.193 -14.086 1.00 0.00 C ATOM 734 C TYR A 373 20.616 -13.894 -13.184 1.00 0.00 C ATOM 735 O TYR A 373 19.897 -14.802 -12.766 1.00 0.00 O ATOM 736 CB TYR A 373 21.665 -13.437 -15.408 1.00 0.00 C ATOM 737 CG TYR A 373 20.651 -14.050 -16.348 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.976 -15.153 -17.128 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.369 -13.527 -16.456 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.054 -15.716 -17.989 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.440 -14.084 -17.313 1.00 0.00 C ATOM 742 CZ TYR A 373 18.787 -15.178 -18.078 1.00 0.00 C ATOM 743 OH TYR A 373 17.865 -15.736 -18.933 1.00 0.00 O ATOM 0 H TYR A 373 21.384 -15.965 -15.124 1.00 0.00 H new ATOM 0 HA TYR A 373 22.716 -13.859 -13.581 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.378 -12.407 -15.198 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.635 -13.403 -15.905 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.967 -15.578 -17.060 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.094 -12.670 -15.859 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.324 -16.573 -18.589 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.447 -13.665 -17.384 1.00 0.00 H new ATOM 0 HH TYR A 373 17.022 -15.239 -18.875 1.00 0.00 H new ATOM 753 N ALA A 374 20.412 -12.615 -12.888 1.00 0.00 N ATOM 754 CA ALA A 374 19.305 -12.195 -12.038 1.00 0.00 C ATOM 755 C ALA A 374 18.992 -10.715 -12.234 1.00 0.00 C ATOM 756 O ALA A 374 19.817 -9.959 -12.748 1.00 0.00 O ATOM 757 CB ALA A 374 19.623 -12.480 -10.577 1.00 0.00 C ATOM 0 H ALA A 374 20.999 -11.852 -13.224 1.00 0.00 H new ATOM 0 HA ALA A 374 18.423 -12.767 -12.325 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.787 -12.161 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.789 -13.549 -10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.521 -11.934 -10.287 1.00 0.00 H new ATOM 763 N PHE A 375 17.796 -10.308 -11.823 1.00 0.00 N ATOM 764 CA PHE A 375 17.374 -8.918 -11.955 1.00 0.00 C ATOM 765 C PHE A 375 17.243 -8.257 -10.586 1.00 0.00 C ATOM 766 O PHE A 375 16.707 -8.848 -9.649 1.00 0.00 O ATOM 767 CB PHE A 375 16.042 -8.837 -12.703 1.00 0.00 C ATOM 768 CG PHE A 375 16.144 -9.218 -14.152 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.567 -10.485 -14.521 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.816 -8.310 -15.146 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.662 -10.838 -15.854 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.909 -8.657 -16.481 1.00 0.00 C ATOM 773 CZ PHE A 375 16.332 -9.924 -16.835 1.00 0.00 C ATOM 0 H PHE A 375 17.102 -10.921 -11.396 1.00 0.00 H new ATOM 0 HA PHE A 375 18.136 -8.385 -12.524 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.319 -9.490 -12.214 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.654 -7.821 -12.629 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.825 -11.205 -13.758 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.484 -7.319 -14.874 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.994 -11.828 -16.128 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.652 -7.939 -17.246 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.404 -10.199 -17.877 1.00 0.00 H new ATOM 783 N ILE A 376 17.738 -7.028 -10.480 1.00 0.00 N ATOM 784 CA ILE A 376 17.676 -6.286 -9.227 1.00 0.00 C ATOM 785 C ILE A 376 16.704 -5.115 -9.329 1.00 0.00 C ATOM 786 O ILE A 376 16.972 -4.130 -10.018 1.00 0.00 O ATOM 787 CB ILE A 376 19.062 -5.754 -8.819 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.127 -6.835 -9.019 1.00 0.00 C ATOM 789 CG2 ILE A 376 19.043 -5.282 -7.372 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.127 -7.890 -7.935 1.00 0.00 C ATOM 0 H ILE A 376 18.186 -6.526 -11.246 1.00 0.00 H new ATOM 0 HA ILE A 376 17.324 -6.982 -8.465 1.00 0.00 H new ATOM 0 HB ILE A 376 19.310 -4.904 -9.455 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.968 -7.317 -9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.109 -6.364 -9.056 1.00 0.00 H new ATOM 0 HG21 ILE A 376 20.030 -4.909 -7.098 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.309 -4.484 -7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.777 -6.115 -6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.907 -8.623 -8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.317 -7.420 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.158 -8.388 -7.912 1.00 0.00 H new ATOM 802 N HIS A 377 15.575 -5.229 -8.637 1.00 0.00 N ATOM 803 CA HIS A 377 14.563 -4.178 -8.647 1.00 0.00 C ATOM 804 C HIS A 377 14.821 -3.165 -7.536 1.00 0.00 C ATOM 805 O HIS A 377 14.896 -3.522 -6.361 1.00 0.00 O ATOM 806 CB HIS A 377 13.168 -4.783 -8.488 1.00 0.00 C ATOM 807 CG HIS A 377 12.727 -5.592 -9.669 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.818 -5.133 -10.599 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.078 -6.836 -10.069 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.627 -6.061 -11.519 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.380 -7.105 -11.222 1.00 0.00 N ATOM 0 H HIS A 377 15.338 -6.038 -8.063 1.00 0.00 H new ATOM 0 HA HIS A 377 14.620 -3.662 -9.605 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.154 -5.415 -7.600 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.450 -3.980 -8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.776 -7.495 -9.574 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.967 -5.980 -12.370 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.434 -7.970 -11.760 1.00 0.00 H new ATOM 820 N PHE A 378 14.957 -1.899 -7.917 1.00 0.00 N ATOM 821 CA PHE A 378 15.208 -0.833 -6.953 1.00 0.00 C ATOM 822 C PHE A 378 13.954 0.009 -6.734 1.00 0.00 C ATOM 823 O PHE A 378 13.214 0.296 -7.674 1.00 0.00 O ATOM 824 CB PHE A 378 16.356 0.057 -7.433 1.00 0.00 C ATOM 825 CG PHE A 378 17.712 -0.437 -7.016 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.307 -1.504 -7.669 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.392 0.167 -5.970 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.554 -1.961 -7.286 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.640 -0.285 -5.583 1.00 0.00 C ATOM 830 CZ PHE A 378 20.222 -1.349 -6.243 1.00 0.00 C ATOM 0 H PHE A 378 14.898 -1.586 -8.886 1.00 0.00 H new ATOM 0 HA PHE A 378 15.486 -1.293 -6.005 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.322 0.126 -8.520 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.210 1.065 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.791 -1.984 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.942 1.000 -5.451 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.006 -2.796 -7.802 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.159 0.194 -4.766 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.198 -1.702 -5.944 1.00 0.00 H new ATOM 840 N ASP A 379 13.724 0.400 -5.486 1.00 0.00 N ATOM 841 CA ASP A 379 12.560 1.210 -5.141 1.00 0.00 C ATOM 842 C ASP A 379 12.535 2.499 -5.956 1.00 0.00 C ATOM 843 O ASP A 379 11.467 2.997 -6.312 1.00 0.00 O ATOM 844 CB ASP A 379 12.564 1.537 -3.647 1.00 0.00 C ATOM 845 CG ASP A 379 11.365 2.367 -3.233 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.224 1.932 -3.493 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.568 3.452 -2.649 1.00 0.00 O ATOM 0 H ASP A 379 14.327 0.170 -4.696 1.00 0.00 H new ATOM 0 HA ASP A 379 11.665 0.634 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.575 0.609 -3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.478 2.076 -3.398 1.00 0.00 H new ATOM 852 N GLU A 380 13.717 3.033 -6.247 1.00 0.00 N ATOM 853 CA GLU A 380 13.828 4.265 -7.019 1.00 0.00 C ATOM 854 C GLU A 380 14.844 4.111 -8.147 1.00 0.00 C ATOM 855 O GLU A 380 15.815 3.363 -8.024 1.00 0.00 O ATOM 856 CB GLU A 380 14.232 5.428 -6.110 1.00 0.00 C ATOM 857 CG GLU A 380 13.207 5.744 -5.034 1.00 0.00 C ATOM 858 CD GLU A 380 13.339 7.157 -4.499 1.00 0.00 C ATOM 859 OE1 GLU A 380 14.374 7.459 -3.869 1.00 0.00 O ATOM 860 OE2 GLU A 380 12.407 7.960 -4.711 1.00 0.00 O ATOM 0 H GLU A 380 14.610 2.632 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 380 12.853 4.477 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.184 5.193 -5.635 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.391 6.317 -6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.205 5.605 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.319 5.037 -4.212 1.00 0.00 H new ATOM 867 N ARG A 381 14.613 4.823 -9.245 1.00 0.00 N ATOM 868 CA ARG A 381 15.507 4.764 -10.396 1.00 0.00 C ATOM 869 C ARG A 381 16.931 5.139 -9.998 1.00 0.00 C ATOM 870 O ARG A 381 17.899 4.622 -10.557 1.00 0.00 O ATOM 871 CB ARG A 381 15.011 5.698 -11.501 1.00 0.00 C ATOM 872 CG ARG A 381 15.972 5.819 -12.672 1.00 0.00 C ATOM 873 CD ARG A 381 16.964 6.953 -12.465 1.00 0.00 C ATOM 874 NE ARG A 381 17.393 7.544 -13.730 1.00 0.00 N ATOM 875 CZ ARG A 381 18.257 6.964 -14.556 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.781 5.785 -14.252 1.00 0.00 N ATOM 877 NH2 ARG A 381 18.598 7.564 -15.689 1.00 0.00 N ATOM 0 H ARG A 381 13.815 5.447 -9.362 1.00 0.00 H new ATOM 0 HA ARG A 381 15.511 3.740 -10.770 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.050 5.337 -11.866 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.840 6.688 -11.079 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.512 4.881 -12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.409 5.990 -13.590 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.509 7.723 -11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.835 6.579 -11.926 1.00 0.00 H new ATOM 0 HE ARG A 381 17.008 8.451 -13.994 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.521 5.320 -13.382 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.444 5.342 -14.888 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.197 8.471 -15.926 1.00 0.00 H new ATOM 0 HH22 ARG A 381 19.261 7.118 -16.323 1.00 0.00 H new ATOM 891 N ASP A 382 17.051 6.041 -9.031 1.00 0.00 N ATOM 892 CA ASP A 382 18.357 6.485 -8.557 1.00 0.00 C ATOM 893 C ASP A 382 19.069 5.370 -7.799 1.00 0.00 C ATOM 894 O ASP A 382 20.210 5.027 -8.104 1.00 0.00 O ATOM 895 CB ASP A 382 18.207 7.715 -7.659 1.00 0.00 C ATOM 896 CG ASP A 382 19.489 8.518 -7.558 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.509 7.952 -7.113 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.472 9.712 -7.923 1.00 0.00 O ATOM 0 H ASP A 382 16.260 6.480 -8.560 1.00 0.00 H new ATOM 0 HA ASP A 382 18.960 6.750 -9.426 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.413 8.351 -8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.901 7.398 -6.662 1.00 0.00 H new ATOM 903 N GLY A 383 18.386 4.807 -6.806 1.00 0.00 N ATOM 904 CA GLY A 383 18.969 3.736 -6.019 1.00 0.00 C ATOM 905 C GLY A 383 19.736 2.743 -6.868 1.00 0.00 C ATOM 906 O GLY A 383 20.724 2.164 -6.418 1.00 0.00 O ATOM 0 H GLY A 383 17.440 5.074 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.637 4.162 -5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.178 3.214 -5.480 1.00 0.00 H new ATOM 910 N ALA A 384 19.280 2.543 -8.100 1.00 0.00 N ATOM 911 CA ALA A 384 19.930 1.613 -9.014 1.00 0.00 C ATOM 912 C ALA A 384 21.194 2.223 -9.612 1.00 0.00 C ATOM 913 O ALA A 384 22.289 1.682 -9.459 1.00 0.00 O ATOM 914 CB ALA A 384 18.969 1.199 -10.119 1.00 0.00 C ATOM 0 H ALA A 384 18.462 3.013 -8.488 1.00 0.00 H new ATOM 0 HA ALA A 384 20.218 0.728 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.468 0.504 -10.794 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.097 0.715 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.652 2.081 -10.675 1.00 0.00 H new ATOM 920 N VAL A 385 21.035 3.353 -10.293 1.00 0.00 N ATOM 921 CA VAL A 385 22.163 4.037 -10.913 1.00 0.00 C ATOM 922 C VAL A 385 23.401 3.971 -10.026 1.00 0.00 C ATOM 923 O VAL A 385 24.526 3.875 -10.517 1.00 0.00 O ATOM 924 CB VAL A 385 21.833 5.513 -11.205 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.017 6.205 -11.864 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.591 5.618 -12.077 1.00 0.00 C ATOM 0 H VAL A 385 20.136 3.814 -10.429 1.00 0.00 H new ATOM 0 HA VAL A 385 22.365 3.524 -11.853 1.00 0.00 H new ATOM 0 HB VAL A 385 21.629 6.016 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.765 7.247 -12.063 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.880 6.161 -11.200 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.255 5.704 -12.802 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.372 6.668 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.764 5.100 -13.021 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.746 5.161 -11.563 1.00 0.00 H new ATOM 936 N LYS A 386 23.186 4.022 -8.716 1.00 0.00 N ATOM 937 CA LYS A 386 24.284 3.966 -7.757 1.00 0.00 C ATOM 938 C LYS A 386 24.839 2.549 -7.649 1.00 0.00 C ATOM 939 O LYS A 386 25.993 2.297 -7.993 1.00 0.00 O ATOM 940 CB LYS A 386 23.814 4.447 -6.383 1.00 0.00 C ATOM 941 CG LYS A 386 24.908 4.443 -5.330 1.00 0.00 C ATOM 942 CD LYS A 386 25.711 5.733 -5.355 1.00 0.00 C ATOM 943 CE LYS A 386 26.875 5.685 -4.377 1.00 0.00 C ATOM 944 NZ LYS A 386 26.410 5.688 -2.962 1.00 0.00 N ATOM 0 H LYS A 386 22.261 4.102 -8.293 1.00 0.00 H new ATOM 0 HA LYS A 386 25.078 4.623 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.416 5.457 -6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.995 3.812 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.464 4.309 -4.344 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.573 3.596 -5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.088 5.908 -6.363 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.061 6.572 -5.107 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.469 4.790 -4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.528 6.541 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 27.232 5.723 -2.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.808 6.520 -2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.864 4.823 -2.774 1.00 0.00 H new ATOM 958 N ALA A 387 24.009 1.628 -7.169 1.00 0.00 N ATOM 959 CA ALA A 387 24.417 0.237 -7.019 1.00 0.00 C ATOM 960 C ALA A 387 24.860 -0.353 -8.353 1.00 0.00 C ATOM 961 O ALA A 387 25.499 -1.403 -8.397 1.00 0.00 O ATOM 962 CB ALA A 387 23.281 -0.585 -6.428 1.00 0.00 C ATOM 0 H ALA A 387 23.051 1.821 -6.878 1.00 0.00 H new ATOM 0 HA ALA A 387 25.267 0.206 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.599 -1.622 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.013 -0.185 -5.450 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.415 -0.537 -7.089 1.00 0.00 H new ATOM 968 N MET A 388 24.515 0.330 -9.440 1.00 0.00 N ATOM 969 CA MET A 388 24.879 -0.127 -10.776 1.00 0.00 C ATOM 970 C MET A 388 26.334 0.206 -11.088 1.00 0.00 C ATOM 971 O MET A 388 27.154 -0.688 -11.292 1.00 0.00 O ATOM 972 CB MET A 388 23.962 0.510 -11.823 1.00 0.00 C ATOM 973 CG MET A 388 24.635 0.725 -13.169 1.00 0.00 C ATOM 974 SD MET A 388 23.498 1.348 -14.422 1.00 0.00 S ATOM 975 CE MET A 388 22.725 -0.174 -14.965 1.00 0.00 C ATOM 0 H MET A 388 23.984 1.201 -9.422 1.00 0.00 H new ATOM 0 HA MET A 388 24.759 -1.210 -10.808 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.086 -0.124 -11.961 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.605 1.469 -11.447 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.460 1.428 -13.050 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.065 -0.217 -13.510 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.740 -0.221 -16.054 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.271 -1.025 -14.557 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.693 -0.203 -14.615 1.00 0.00 H new ATOM 985 N GLU A 389 26.646 1.498 -11.123 1.00 0.00 N ATOM 986 CA GLU A 389 28.003 1.948 -11.411 1.00 0.00 C ATOM 987 C GLU A 389 28.924 1.696 -10.220 1.00 0.00 C ATOM 988 O GLU A 389 30.107 2.033 -10.256 1.00 0.00 O ATOM 989 CB GLU A 389 28.007 3.436 -11.767 1.00 0.00 C ATOM 990 CG GLU A 389 26.961 3.816 -12.802 1.00 0.00 C ATOM 991 CD GLU A 389 27.361 5.032 -13.616 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.895 5.993 -13.024 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.141 5.021 -14.845 1.00 0.00 O ATOM 0 H GLU A 389 25.978 2.251 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 389 28.374 1.378 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.838 4.018 -10.861 1.00 0.00 H new ATOM 0 HB3 GLU A 389 28.993 3.709 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.796 2.973 -13.473 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.014 4.015 -12.300 1.00 0.00 H new ATOM 1000 N GLU A 390 28.371 1.104 -9.167 1.00 0.00 N ATOM 1001 CA GLU A 390 29.142 0.809 -7.965 1.00 0.00 C ATOM 1002 C GLU A 390 29.567 -0.657 -7.937 1.00 0.00 C ATOM 1003 O GLU A 390 30.698 -0.979 -7.574 1.00 0.00 O ATOM 1004 CB GLU A 390 28.324 1.138 -6.714 1.00 0.00 C ATOM 1005 CG GLU A 390 28.203 2.628 -6.441 1.00 0.00 C ATOM 1006 CD GLU A 390 29.458 3.212 -5.822 1.00 0.00 C ATOM 1007 OE1 GLU A 390 29.912 2.679 -4.788 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.985 4.202 -6.371 1.00 0.00 O ATOM 0 H GLU A 390 27.393 0.819 -9.121 1.00 0.00 H new ATOM 0 HA GLU A 390 30.038 1.429 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.325 0.714 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.784 0.655 -5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 390 27.987 3.148 -7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.358 2.804 -5.775 1.00 0.00 H new ATOM 1015 N MET A 391 28.651 -1.539 -8.321 1.00 0.00 N ATOM 1016 CA MET A 391 28.930 -2.971 -8.341 1.00 0.00 C ATOM 1017 C MET A 391 29.259 -3.441 -9.754 1.00 0.00 C ATOM 1018 O MET A 391 29.981 -4.420 -9.940 1.00 0.00 O ATOM 1019 CB MET A 391 27.734 -3.753 -7.796 1.00 0.00 C ATOM 1020 CG MET A 391 27.416 -3.442 -6.342 1.00 0.00 C ATOM 1021 SD MET A 391 28.502 -4.310 -5.193 1.00 0.00 S ATOM 1022 CE MET A 391 27.337 -5.409 -4.391 1.00 0.00 C ATOM 0 H MET A 391 27.709 -1.288 -8.623 1.00 0.00 H new ATOM 0 HA MET A 391 29.796 -3.156 -7.705 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.858 -3.533 -8.406 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.932 -4.820 -7.896 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.502 -2.368 -6.177 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.381 -3.714 -6.134 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.849 -6.321 -4.084 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.917 -4.917 -3.514 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.535 -5.659 -5.086 1.00 0.00 H new ATOM 1032 N ASN A 392 28.725 -2.737 -10.747 1.00 0.00 N ATOM 1033 CA ASN A 392 28.961 -3.083 -12.144 1.00 0.00 C ATOM 1034 C ASN A 392 30.392 -3.573 -12.348 1.00 0.00 C ATOM 1035 O ASN A 392 31.305 -2.779 -12.573 1.00 0.00 O ATOM 1036 CB ASN A 392 28.690 -1.876 -13.044 1.00 0.00 C ATOM 1037 CG ASN A 392 29.300 -2.034 -14.423 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.496 -1.812 -14.613 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.479 -2.419 -15.393 1.00 0.00 N ATOM 0 H ASN A 392 28.126 -1.923 -10.610 1.00 0.00 H new ATOM 0 HA ASN A 392 28.277 -3.888 -12.413 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.614 -1.732 -13.140 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.091 -0.978 -12.573 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.833 -2.542 -16.342 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.495 -2.592 -15.189 1.00 0.00 H new ATOM 1046 N GLY A 393 30.580 -4.886 -12.269 1.00 0.00 N ATOM 1047 CA GLY A 393 31.901 -5.459 -12.448 1.00 0.00 C ATOM 1048 C GLY A 393 32.593 -5.744 -11.130 1.00 0.00 C ATOM 1049 O GLY A 393 33.800 -5.539 -10.996 1.00 0.00 O ATOM 0 H GLY A 393 29.841 -5.564 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.818 -6.384 -13.019 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.513 -4.775 -13.036 1.00 0.00 H new ATOM 1053 N LYS A 394 31.828 -6.216 -10.152 1.00 0.00 N ATOM 1054 CA LYS A 394 32.373 -6.529 -8.836 1.00 0.00 C ATOM 1055 C LYS A 394 32.619 -8.027 -8.691 1.00 0.00 C ATOM 1056 O LYS A 394 31.899 -8.842 -9.269 1.00 0.00 O ATOM 1057 CB LYS A 394 31.421 -6.049 -7.739 1.00 0.00 C ATOM 1058 CG LYS A 394 31.702 -4.633 -7.265 1.00 0.00 C ATOM 1059 CD LYS A 394 33.046 -4.537 -6.562 1.00 0.00 C ATOM 1060 CE LYS A 394 33.277 -3.147 -5.989 1.00 0.00 C ATOM 1061 NZ LYS A 394 33.718 -2.183 -7.034 1.00 0.00 N ATOM 0 H LYS A 394 30.827 -6.390 -10.246 1.00 0.00 H new ATOM 0 HA LYS A 394 33.326 -6.011 -8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.397 -6.103 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.488 -6.728 -6.889 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.687 -3.953 -8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.912 -4.312 -6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.092 -5.274 -5.761 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.843 -4.779 -7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.357 -2.787 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 394 34.029 -3.199 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 34.431 -1.540 -6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 34.130 -2.703 -7.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 32.901 -1.631 -7.364 1.00 0.00 H new ATOM 1075 N ASP A 395 33.637 -8.383 -7.916 1.00 0.00 N ATOM 1076 CA ASP A 395 33.975 -9.784 -7.694 1.00 0.00 C ATOM 1077 C ASP A 395 32.994 -10.432 -6.722 1.00 0.00 C ATOM 1078 O ASP A 395 33.304 -10.624 -5.545 1.00 0.00 O ATOM 1079 CB ASP A 395 35.402 -9.907 -7.155 1.00 0.00 C ATOM 1080 CG ASP A 395 35.817 -11.350 -6.941 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.039 -12.058 -7.944 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.919 -11.770 -5.769 1.00 0.00 O ATOM 0 H ASP A 395 34.243 -7.721 -7.431 1.00 0.00 H new ATOM 0 HA ASP A 395 33.909 -10.304 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.093 -9.433 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.479 -9.366 -6.212 1.00 0.00 H new ATOM 1087 N LEU A 396 31.809 -10.767 -7.221 1.00 0.00 N ATOM 1088 CA LEU A 396 30.781 -11.393 -6.397 1.00 0.00 C ATOM 1089 C LEU A 396 31.018 -12.895 -6.279 1.00 0.00 C ATOM 1090 O LEU A 396 30.878 -13.633 -7.253 1.00 0.00 O ATOM 1091 CB LEU A 396 29.395 -11.129 -6.988 1.00 0.00 C ATOM 1092 CG LEU A 396 28.212 -11.328 -6.040 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.273 -10.331 -4.893 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.897 -11.197 -6.793 1.00 0.00 C ATOM 0 H LEU A 396 31.536 -10.616 -8.192 1.00 0.00 H new ATOM 0 HA LEU A 396 30.833 -10.956 -5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.369 -10.104 -7.359 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.259 -11.783 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 396 28.271 -12.334 -5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.423 -10.488 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.199 -10.473 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.240 -9.317 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.066 -11.342 -6.102 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.830 -10.204 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.851 -11.951 -7.579 1.00 0.00 H new ATOM 1106 N GLU A 397 31.375 -13.340 -5.078 1.00 0.00 N ATOM 1107 CA GLU A 397 31.630 -14.755 -4.833 1.00 0.00 C ATOM 1108 C GLU A 397 32.807 -15.249 -5.669 1.00 0.00 C ATOM 1109 O GLU A 397 32.907 -16.435 -5.981 1.00 0.00 O ATOM 1110 CB GLU A 397 30.382 -15.583 -5.150 1.00 0.00 C ATOM 1111 CG GLU A 397 29.229 -15.335 -4.192 1.00 0.00 C ATOM 1112 CD GLU A 397 29.642 -15.450 -2.738 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.594 -16.205 -2.449 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.014 -14.784 -1.889 1.00 0.00 O ATOM 0 H GLU A 397 31.494 -12.742 -4.260 1.00 0.00 H new ATOM 0 HA GLU A 397 31.880 -14.876 -3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 397 30.055 -15.358 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.642 -16.641 -5.126 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.820 -14.341 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.432 -16.050 -4.397 1.00 0.00 H new ATOM 1121 N GLY A 398 33.696 -14.329 -6.030 1.00 0.00 N ATOM 1122 CA GLY A 398 34.854 -14.689 -6.827 1.00 0.00 C ATOM 1123 C GLY A 398 34.591 -14.576 -8.316 1.00 0.00 C ATOM 1124 O GLY A 398 35.375 -15.064 -9.129 1.00 0.00 O ATOM 0 H GLY A 398 33.635 -13.341 -5.785 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.691 -14.044 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.151 -15.711 -6.590 1.00 0.00 H new ATOM 1128 N GLU A 399 33.484 -13.933 -8.673 1.00 0.00 N ATOM 1129 CA GLU A 399 33.119 -13.760 -10.074 1.00 0.00 C ATOM 1130 C GLU A 399 32.741 -12.311 -10.364 1.00 0.00 C ATOM 1131 O GLU A 399 31.926 -11.718 -9.658 1.00 0.00 O ATOM 1132 CB GLU A 399 31.955 -14.685 -10.438 1.00 0.00 C ATOM 1133 CG GLU A 399 32.388 -16.098 -10.790 1.00 0.00 C ATOM 1134 CD GLU A 399 33.451 -16.633 -9.850 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.186 -16.702 -8.632 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.549 -16.983 -10.333 1.00 0.00 O ATOM 0 H GLU A 399 32.824 -13.523 -8.012 1.00 0.00 H new ATOM 0 HA GLU A 399 33.985 -14.019 -10.683 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.258 -14.725 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.414 -14.259 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 399 31.520 -16.757 -10.764 1.00 0.00 H new ATOM 0 HG3 GLU A 399 32.770 -16.113 -11.811 1.00 0.00 H new ATOM 1143 N ASN A 400 33.341 -11.746 -11.407 1.00 0.00 N ATOM 1144 CA ASN A 400 33.069 -10.365 -11.790 1.00 0.00 C ATOM 1145 C ASN A 400 31.715 -10.250 -12.482 1.00 0.00 C ATOM 1146 O ASN A 400 31.596 -10.503 -13.682 1.00 0.00 O ATOM 1147 CB ASN A 400 34.172 -9.843 -12.712 1.00 0.00 C ATOM 1148 CG ASN A 400 35.513 -10.495 -12.436 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.943 -11.389 -13.166 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.181 -10.050 -11.378 1.00 0.00 N ATOM 0 H ASN A 400 34.019 -12.223 -12.002 1.00 0.00 H new ATOM 0 HA ASN A 400 33.046 -9.760 -10.884 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.890 -10.023 -13.749 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.264 -8.764 -12.589 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.089 -10.451 -11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.786 -9.307 -10.801 1.00 0.00 H new ATOM 1157 N ILE A 401 30.697 -9.866 -11.719 1.00 0.00 N ATOM 1158 CA ILE A 401 29.352 -9.715 -12.260 1.00 0.00 C ATOM 1159 C ILE A 401 29.227 -8.432 -13.075 1.00 0.00 C ATOM 1160 O ILE A 401 29.873 -7.429 -12.774 1.00 0.00 O ATOM 1161 CB ILE A 401 28.293 -9.703 -11.141 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.570 -8.562 -10.160 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.275 -11.040 -10.416 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.366 -8.175 -9.329 1.00 0.00 C ATOM 0 H ILE A 401 30.778 -9.654 -10.725 1.00 0.00 H new ATOM 0 HA ILE A 401 29.175 -10.573 -12.908 1.00 0.00 H new ATOM 0 HB ILE A 401 27.313 -9.542 -11.589 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.382 -8.855 -9.494 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.913 -7.690 -10.717 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.522 -11.017 -9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 401 28.036 -11.834 -11.123 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.254 -11.229 -9.976 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.635 -7.361 -8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.559 -7.851 -9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.036 -9.034 -8.745 1.00 0.00 H new ATOM 1176 N GLU A 402 28.392 -8.473 -14.109 1.00 0.00 N ATOM 1177 CA GLU A 402 28.183 -7.313 -14.967 1.00 0.00 C ATOM 1178 C GLU A 402 26.761 -6.778 -14.822 1.00 0.00 C ATOM 1179 O GLU A 402 25.792 -7.534 -14.898 1.00 0.00 O ATOM 1180 CB GLU A 402 28.456 -7.676 -16.428 1.00 0.00 C ATOM 1181 CG GLU A 402 28.871 -6.490 -17.282 1.00 0.00 C ATOM 1182 CD GLU A 402 28.722 -6.760 -18.767 1.00 0.00 C ATOM 1183 OE1 GLU A 402 28.824 -7.937 -19.170 1.00 0.00 O ATOM 1184 OE2 GLU A 402 28.503 -5.792 -19.526 1.00 0.00 O ATOM 0 H GLU A 402 27.850 -9.296 -14.372 1.00 0.00 H new ATOM 0 HA GLU A 402 28.879 -6.534 -14.657 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.240 -8.432 -16.465 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.560 -8.125 -16.856 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.267 -5.624 -17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.909 -6.236 -17.065 1.00 0.00 H new ATOM 1191 N ILE A 403 26.646 -5.472 -14.611 1.00 0.00 N ATOM 1192 CA ILE A 403 25.343 -4.835 -14.455 1.00 0.00 C ATOM 1193 C ILE A 403 25.047 -3.897 -15.620 1.00 0.00 C ATOM 1194 O ILE A 403 25.844 -3.014 -15.938 1.00 0.00 O ATOM 1195 CB ILE A 403 25.258 -4.043 -13.137 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.819 -4.873 -11.981 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.819 -3.636 -12.856 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.203 -4.045 -10.774 1.00 0.00 C ATOM 0 H ILE A 403 27.439 -4.833 -14.544 1.00 0.00 H new ATOM 0 HA ILE A 403 24.601 -5.633 -14.437 1.00 0.00 H new ATOM 0 HB ILE A 403 25.858 -3.138 -13.234 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.077 -5.614 -11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.694 -5.421 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.775 -3.077 -11.921 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.452 -3.011 -13.670 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.198 -4.528 -12.775 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.593 -4.698 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.968 -3.322 -11.057 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.325 -3.517 -10.401 1.00 0.00 H new ATOM 1210 N VAL A 404 23.894 -4.093 -16.252 1.00 0.00 N ATOM 1211 CA VAL A 404 23.491 -3.262 -17.381 1.00 0.00 C ATOM 1212 C VAL A 404 21.999 -2.950 -17.327 1.00 0.00 C ATOM 1213 O VAL A 404 21.177 -3.836 -17.094 1.00 0.00 O ATOM 1214 CB VAL A 404 23.813 -3.944 -18.723 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.317 -4.093 -18.899 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.121 -5.295 -18.814 1.00 0.00 C ATOM 0 H VAL A 404 23.223 -4.819 -16.002 1.00 0.00 H new ATOM 0 HA VAL A 404 24.057 -2.333 -17.309 1.00 0.00 H new ATOM 0 HB VAL A 404 23.437 -3.314 -19.530 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.525 -4.577 -19.853 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.785 -3.109 -18.882 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.720 -4.700 -18.088 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.360 -5.763 -19.769 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.464 -5.935 -18.001 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.042 -5.157 -18.737 1.00 0.00 H new ATOM 1226 N PHE A 405 21.657 -1.685 -17.545 1.00 0.00 N ATOM 1227 CA PHE A 405 20.264 -1.254 -17.522 1.00 0.00 C ATOM 1228 C PHE A 405 19.405 -2.144 -18.416 1.00 0.00 C ATOM 1229 O PHE A 405 19.517 -2.103 -19.641 1.00 0.00 O ATOM 1230 CB PHE A 405 20.151 0.203 -17.973 1.00 0.00 C ATOM 1231 CG PHE A 405 20.489 1.193 -16.895 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.891 1.110 -15.648 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.406 2.205 -17.129 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.201 2.019 -14.653 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.720 3.116 -16.138 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.115 3.024 -14.899 1.00 0.00 C ATOM 0 H PHE A 405 22.326 -0.940 -17.740 1.00 0.00 H new ATOM 0 HA PHE A 405 19.900 -1.338 -16.498 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.813 0.364 -18.823 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.135 0.389 -18.321 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.174 0.326 -15.451 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.881 2.283 -18.096 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.729 1.943 -13.685 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.438 3.899 -16.332 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.357 3.737 -14.125 1.00 0.00 H new ATOM 1246 N ALA A 406 18.548 -2.946 -17.794 1.00 0.00 N ATOM 1247 CA ALA A 406 17.669 -3.844 -18.532 1.00 0.00 C ATOM 1248 C ALA A 406 16.644 -3.062 -19.347 1.00 0.00 C ATOM 1249 O ALA A 406 16.261 -1.951 -18.981 1.00 0.00 O ATOM 1250 CB ALA A 406 16.968 -4.800 -17.577 1.00 0.00 C ATOM 0 H ALA A 406 18.444 -2.992 -16.780 1.00 0.00 H new ATOM 0 HA ALA A 406 18.280 -4.423 -19.224 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.315 -5.465 -18.142 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.712 -5.391 -17.042 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.375 -4.230 -16.862 1.00 0.00 H new ATOM 1256 N LYS A 407 16.205 -3.649 -20.456 1.00 0.00 N ATOM 1257 CA LYS A 407 15.225 -3.008 -21.324 1.00 0.00 C ATOM 1258 C LYS A 407 13.824 -3.105 -20.727 1.00 0.00 C ATOM 1259 O LYS A 407 13.455 -4.101 -20.105 1.00 0.00 O ATOM 1260 CB LYS A 407 15.244 -3.653 -22.712 1.00 0.00 C ATOM 1261 CG LYS A 407 16.404 -3.195 -23.579 1.00 0.00 C ATOM 1262 CD LYS A 407 16.098 -1.876 -24.269 1.00 0.00 C ATOM 1263 CE LYS A 407 17.367 -1.195 -24.758 1.00 0.00 C ATOM 1264 NZ LYS A 407 17.959 -0.311 -23.716 1.00 0.00 N ATOM 0 H LYS A 407 16.513 -4.568 -20.774 1.00 0.00 H new ATOM 0 HA LYS A 407 15.491 -1.955 -21.415 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.291 -4.736 -22.600 1.00 0.00 H new ATOM 0 HB3 LYS A 407 14.308 -3.426 -23.222 1.00 0.00 H new ATOM 0 HG2 LYS A 407 17.298 -3.086 -22.965 1.00 0.00 H new ATOM 0 HG3 LYS A 407 16.622 -3.956 -24.328 1.00 0.00 H new ATOM 0 HD2 LYS A 407 15.430 -2.052 -25.112 1.00 0.00 H new ATOM 0 HD3 LYS A 407 15.573 -1.216 -23.578 1.00 0.00 H new ATOM 0 HE2 LYS A 407 18.096 -1.951 -25.049 1.00 0.00 H new ATOM 0 HE3 LYS A 407 17.144 -0.608 -25.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 18.822 0.134 -24.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 17.273 0.426 -23.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 18.196 -0.876 -22.875 1.00 0.00 H new ATOM 1278 N PRO A 408 13.024 -2.046 -20.920 1.00 0.00 N ATOM 1279 CA PRO A 408 11.650 -1.988 -20.411 1.00 0.00 C ATOM 1280 C PRO A 408 10.720 -2.949 -21.142 1.00 0.00 C ATOM 1281 O PRO A 408 10.920 -3.275 -22.312 1.00 0.00 O ATOM 1282 CB PRO A 408 11.235 -0.538 -20.672 1.00 0.00 C ATOM 1283 CG PRO A 408 12.089 -0.100 -21.812 1.00 0.00 C ATOM 1284 CD PRO A 408 13.397 -0.824 -21.652 1.00 0.00 C ATOM 0 HA PRO A 408 11.591 -2.280 -19.362 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.176 -0.468 -20.921 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.398 0.085 -19.793 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.622 -0.345 -22.766 1.00 0.00 H new ATOM 0 HG3 PRO A 408 12.236 0.980 -21.797 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.849 -1.056 -22.617 1.00 0.00 H new ATOM 0 HD3 PRO A 408 14.121 -0.228 -21.096 1.00 0.00 H new ATOM 1292 N PRO A 409 9.676 -3.414 -20.439 1.00 0.00 N ATOM 1293 CA PRO A 409 8.693 -4.344 -21.003 1.00 0.00 C ATOM 1294 C PRO A 409 7.813 -3.686 -22.060 1.00 0.00 C ATOM 1295 O PRO A 409 7.508 -4.288 -23.089 1.00 0.00 O ATOM 1296 CB PRO A 409 7.855 -4.753 -19.789 1.00 0.00 C ATOM 1297 CG PRO A 409 7.991 -3.617 -18.834 1.00 0.00 C ATOM 1298 CD PRO A 409 9.376 -3.067 -19.040 1.00 0.00 C ATOM 0 HA PRO A 409 9.170 -5.182 -21.511 1.00 0.00 H new ATOM 0 HB2 PRO A 409 6.813 -4.916 -20.064 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.219 -5.683 -19.352 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.236 -2.854 -19.024 1.00 0.00 H new ATOM 0 HG3 PRO A 409 7.853 -3.952 -17.806 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.409 -1.990 -18.877 1.00 0.00 H new ATOM 0 HD3 PRO A 409 10.093 -3.515 -18.352 1.00 0.00 H new ATOM 1306 N ASP A 410 7.408 -2.447 -21.799 1.00 0.00 N ATOM 1307 CA ASP A 410 6.564 -1.707 -22.730 1.00 0.00 C ATOM 1308 C ASP A 410 7.010 -1.939 -24.170 1.00 0.00 C ATOM 1309 O ASP A 410 8.204 -2.031 -24.453 1.00 0.00 O ATOM 1310 CB ASP A 410 6.601 -0.212 -22.406 1.00 0.00 C ATOM 1311 CG ASP A 410 7.748 0.501 -23.094 1.00 0.00 C ATOM 1312 OD1 ASP A 410 8.913 0.112 -22.863 1.00 0.00 O ATOM 1313 OD2 ASP A 410 7.482 1.447 -23.864 1.00 0.00 O ATOM 0 H ASP A 410 7.651 -1.935 -20.951 1.00 0.00 H new ATOM 0 HA ASP A 410 5.542 -2.070 -22.623 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.659 0.246 -22.708 1.00 0.00 H new ATOM 0 HB3 ASP A 410 6.689 -0.079 -21.328 1.00 0.00 H new ATOM 1318 N GLN A 411 6.041 -2.034 -25.076 1.00 0.00 N ATOM 1319 CA GLN A 411 6.335 -2.258 -26.487 1.00 0.00 C ATOM 1320 C GLN A 411 5.216 -1.713 -27.368 1.00 0.00 C ATOM 1321 O GLN A 411 4.041 -2.012 -27.154 1.00 0.00 O ATOM 1322 CB GLN A 411 6.533 -3.750 -26.758 1.00 0.00 C ATOM 1323 CG GLN A 411 6.887 -4.064 -28.202 1.00 0.00 C ATOM 1324 CD GLN A 411 6.831 -5.548 -28.508 1.00 0.00 C ATOM 1325 OE1 GLN A 411 6.031 -6.283 -27.928 1.00 0.00 O ATOM 1326 NE2 GLN A 411 7.681 -5.997 -29.423 1.00 0.00 N ATOM 0 H GLN A 411 5.047 -1.959 -24.858 1.00 0.00 H new ATOM 0 HA GLN A 411 7.256 -1.727 -26.730 1.00 0.00 H new ATOM 0 HB2 GLN A 411 7.323 -4.127 -26.109 1.00 0.00 H new ATOM 0 HB3 GLN A 411 5.620 -4.283 -26.492 1.00 0.00 H new ATOM 0 HG2 GLN A 411 6.201 -3.535 -28.863 1.00 0.00 H new ATOM 0 HG3 GLN A 411 7.888 -3.690 -28.416 1.00 0.00 H new ATOM 0 HE21 GLN A 411 8.327 -5.353 -29.879 1.00 0.00 H new ATOM 0 HE22 GLN A 411 7.688 -6.987 -29.670 1.00 0.00 H new ATOM 1335 N LYS A 412 5.588 -0.911 -28.360 1.00 0.00 N ATOM 1336 CA LYS A 412 4.617 -0.324 -29.276 1.00 0.00 C ATOM 1337 C LYS A 412 4.968 -0.650 -30.724 1.00 0.00 C ATOM 1338 O LYS A 412 6.100 -0.438 -31.160 1.00 0.00 O ATOM 1339 CB LYS A 412 4.555 1.192 -29.083 1.00 0.00 C ATOM 1340 CG LYS A 412 3.335 1.837 -29.717 1.00 0.00 C ATOM 1341 CD LYS A 412 3.430 3.353 -29.696 1.00 0.00 C ATOM 1342 CE LYS A 412 2.395 3.990 -30.610 1.00 0.00 C ATOM 1343 NZ LYS A 412 2.843 5.317 -31.116 1.00 0.00 N ATOM 0 H LYS A 412 6.556 -0.652 -28.550 1.00 0.00 H new ATOM 0 HA LYS A 412 3.640 -0.752 -29.053 1.00 0.00 H new ATOM 0 HB2 LYS A 412 4.560 1.414 -28.016 1.00 0.00 H new ATOM 0 HB3 LYS A 412 5.454 1.641 -29.506 1.00 0.00 H new ATOM 0 HG2 LYS A 412 3.234 1.492 -30.746 1.00 0.00 H new ATOM 0 HG3 LYS A 412 2.438 1.521 -29.185 1.00 0.00 H new ATOM 0 HD2 LYS A 412 3.288 3.713 -28.677 1.00 0.00 H new ATOM 0 HD3 LYS A 412 4.429 3.660 -30.006 1.00 0.00 H new ATOM 0 HE2 LYS A 412 2.198 3.328 -31.453 1.00 0.00 H new ATOM 0 HE3 LYS A 412 1.456 4.106 -30.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 2.110 5.718 -31.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 3.006 5.958 -30.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 3.726 5.203 -31.654 1.00 0.00 H new ATOM 1357 N ARG A 413 3.992 -1.164 -31.464 1.00 0.00 N ATOM 1358 CA ARG A 413 4.199 -1.519 -32.863 1.00 0.00 C ATOM 1359 C ARG A 413 2.867 -1.618 -33.601 1.00 0.00 C ATOM 1360 O ARG A 413 2.113 -2.574 -33.419 1.00 0.00 O ATOM 1361 CB ARG A 413 4.953 -2.845 -32.969 1.00 0.00 C ATOM 1362 CG ARG A 413 5.336 -3.216 -34.393 1.00 0.00 C ATOM 1363 CD ARG A 413 6.586 -4.082 -34.426 1.00 0.00 C ATOM 1364 NE ARG A 413 7.807 -3.281 -34.456 1.00 0.00 N ATOM 1365 CZ ARG A 413 9.027 -3.803 -34.512 1.00 0.00 C ATOM 1366 NH1 ARG A 413 9.188 -5.119 -34.544 1.00 0.00 N ATOM 1367 NH2 ARG A 413 10.089 -3.008 -34.536 1.00 0.00 N ATOM 0 H ARG A 413 3.049 -1.344 -31.118 1.00 0.00 H new ATOM 0 HA ARG A 413 4.795 -0.733 -33.327 1.00 0.00 H new ATOM 0 HB2 ARG A 413 5.856 -2.789 -32.362 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.335 -3.639 -32.549 1.00 0.00 H new ATOM 0 HG2 ARG A 413 4.511 -3.748 -34.866 1.00 0.00 H new ATOM 0 HG3 ARG A 413 5.505 -2.309 -34.974 1.00 0.00 H new ATOM 0 HD2 ARG A 413 6.600 -4.731 -33.551 1.00 0.00 H new ATOM 0 HD3 ARG A 413 6.555 -4.729 -35.303 1.00 0.00 H new ATOM 0 HE ARG A 413 7.718 -2.265 -34.433 1.00 0.00 H new ATOM 0 HH11 ARG A 413 8.374 -5.733 -34.526 1.00 0.00 H new ATOM 0 HH12 ARG A 413 10.126 -5.517 -34.587 1.00 0.00 H new ATOM 0 HH21 ARG A 413 9.969 -1.995 -34.511 1.00 0.00 H new ATOM 0 HH22 ARG A 413 11.026 -3.409 -34.579 1.00 0.00 H new ATOM 1381 N LYS A 414 2.584 -0.624 -34.436 1.00 0.00 N ATOM 1382 CA LYS A 414 1.344 -0.598 -35.203 1.00 0.00 C ATOM 1383 C LYS A 414 1.414 -1.563 -36.383 1.00 0.00 C ATOM 1384 O LYS A 414 1.990 -1.245 -37.422 1.00 0.00 O ATOM 1385 CB LYS A 414 1.061 0.819 -35.706 1.00 0.00 C ATOM 1386 CG LYS A 414 -0.397 1.060 -36.058 1.00 0.00 C ATOM 1387 CD LYS A 414 -0.562 2.280 -36.948 1.00 0.00 C ATOM 1388 CE LYS A 414 -1.819 2.184 -37.799 1.00 0.00 C ATOM 1389 NZ LYS A 414 -1.723 1.093 -38.809 1.00 0.00 N ATOM 0 H LYS A 414 3.197 0.175 -34.599 1.00 0.00 H new ATOM 0 HA LYS A 414 0.533 -0.913 -34.546 1.00 0.00 H new ATOM 0 HB2 LYS A 414 1.364 1.534 -34.941 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.675 1.013 -36.585 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -0.800 0.183 -36.564 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -0.975 1.195 -35.144 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -0.607 3.178 -36.332 1.00 0.00 H new ATOM 0 HD3 LYS A 414 0.310 2.380 -37.595 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -2.681 2.008 -37.155 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -1.988 3.134 -38.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -2.351 1.306 -39.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -0.742 1.019 -39.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -2.009 0.192 -38.375 1.00 0.00 H new ATOM 1403 N GLU A 415 0.823 -2.741 -36.213 1.00 0.00 N ATOM 1404 CA GLU A 415 0.819 -3.751 -37.265 1.00 0.00 C ATOM 1405 C GLU A 415 -0.438 -4.613 -37.187 1.00 0.00 C ATOM 1406 O GLU A 415 -1.191 -4.544 -36.215 1.00 0.00 O ATOM 1407 CB GLU A 415 2.063 -4.635 -37.159 1.00 0.00 C ATOM 1408 CG GLU A 415 2.135 -5.434 -35.868 1.00 0.00 C ATOM 1409 CD GLU A 415 3.455 -6.160 -35.703 1.00 0.00 C ATOM 1410 OE1 GLU A 415 3.831 -6.925 -36.616 1.00 0.00 O ATOM 1411 OE2 GLU A 415 4.114 -5.963 -34.660 1.00 0.00 O ATOM 0 H GLU A 415 0.341 -3.020 -35.358 1.00 0.00 H new ATOM 0 HA GLU A 415 0.828 -3.237 -38.226 1.00 0.00 H new ATOM 0 HB2 GLU A 415 2.082 -5.323 -38.004 1.00 0.00 H new ATOM 0 HB3 GLU A 415 2.951 -4.008 -37.238 1.00 0.00 H new ATOM 0 HG2 GLU A 415 1.985 -4.764 -35.022 1.00 0.00 H new ATOM 0 HG3 GLU A 415 1.321 -6.159 -35.848 1.00 0.00 H new ATOM 1418 N ARG A 416 -0.659 -5.422 -38.218 1.00 0.00 N ATOM 1419 CA ARG A 416 -1.825 -6.295 -38.268 1.00 0.00 C ATOM 1420 C ARG A 416 -1.608 -7.437 -39.257 1.00 0.00 C ATOM 1421 O ARG A 416 -0.892 -7.287 -40.248 1.00 0.00 O ATOM 1422 CB ARG A 416 -3.070 -5.497 -38.660 1.00 0.00 C ATOM 1423 CG ARG A 416 -3.071 -5.044 -40.111 1.00 0.00 C ATOM 1424 CD ARG A 416 -3.716 -6.081 -41.017 1.00 0.00 C ATOM 1425 NE ARG A 416 -3.155 -6.054 -42.365 1.00 0.00 N ATOM 1426 CZ ARG A 416 -3.468 -6.934 -43.310 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -4.334 -7.905 -43.055 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -2.915 -6.843 -44.513 1.00 0.00 N ATOM 0 H ARG A 416 -0.046 -5.491 -39.030 1.00 0.00 H new ATOM 0 HA ARG A 416 -1.972 -6.720 -37.275 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -3.955 -6.107 -38.478 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -3.148 -4.622 -38.015 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -3.607 -4.099 -40.198 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -2.047 -4.861 -40.437 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -3.579 -7.073 -40.587 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -4.790 -5.901 -41.067 1.00 0.00 H new ATOM 0 HE ARG A 416 -2.486 -5.319 -42.594 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -4.762 -7.978 -42.132 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -4.573 -8.579 -43.782 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -2.249 -6.097 -44.713 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -3.156 -7.519 -45.238 1.00 0.00 H new ATOM 1442 N LYS A 417 -2.229 -8.578 -38.981 1.00 0.00 N ATOM 1443 CA LYS A 417 -2.105 -9.746 -39.845 1.00 0.00 C ATOM 1444 C LYS A 417 -3.063 -10.850 -39.409 1.00 0.00 C ATOM 1445 O LYS A 417 -3.187 -11.143 -38.220 1.00 0.00 O ATOM 1446 CB LYS A 417 -0.666 -10.268 -39.828 1.00 0.00 C ATOM 1447 CG LYS A 417 -0.441 -11.459 -40.744 1.00 0.00 C ATOM 1448 CD LYS A 417 1.037 -11.782 -40.884 1.00 0.00 C ATOM 1449 CE LYS A 417 1.284 -12.789 -41.997 1.00 0.00 C ATOM 1450 NZ LYS A 417 1.104 -14.190 -41.528 1.00 0.00 N ATOM 0 H LYS A 417 -2.824 -8.719 -38.165 1.00 0.00 H new ATOM 0 HA LYS A 417 -2.364 -9.445 -40.860 1.00 0.00 H new ATOM 0 HB2 LYS A 417 0.007 -9.463 -40.121 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -0.402 -10.549 -38.808 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -0.969 -12.327 -40.350 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -0.863 -11.249 -41.727 1.00 0.00 H new ATOM 0 HD2 LYS A 417 1.593 -10.867 -41.090 1.00 0.00 H new ATOM 0 HD3 LYS A 417 1.415 -12.179 -39.942 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.601 -12.592 -42.823 1.00 0.00 H new ATOM 0 HE3 LYS A 417 2.295 -12.663 -42.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 1.281 -14.845 -42.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.773 -14.387 -40.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 0.131 -14.318 -41.183 1.00 0.00 H new ATOM 1464 N ALA A 418 -3.737 -11.460 -40.379 1.00 0.00 N ATOM 1465 CA ALA A 418 -4.681 -12.533 -40.095 1.00 0.00 C ATOM 1466 C ALA A 418 -5.129 -13.224 -41.378 1.00 0.00 C ATOM 1467 O ALA A 418 -5.423 -12.567 -42.376 1.00 0.00 O ATOM 1468 CB ALA A 418 -5.883 -11.992 -39.336 1.00 0.00 C ATOM 0 H ALA A 418 -3.646 -11.229 -41.368 1.00 0.00 H new ATOM 0 HA ALA A 418 -4.176 -13.272 -39.473 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -6.580 -12.805 -39.131 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -5.551 -11.552 -38.395 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -6.380 -11.231 -39.937 1.00 0.00 H new ATOM 1474 N GLN A 419 -5.179 -14.551 -41.344 1.00 0.00 N ATOM 1475 CA GLN A 419 -5.591 -15.330 -42.506 1.00 0.00 C ATOM 1476 C GLN A 419 -5.711 -16.809 -42.156 1.00 0.00 C ATOM 1477 O GLN A 419 -5.034 -17.300 -41.252 1.00 0.00 O ATOM 1478 CB GLN A 419 -4.592 -15.144 -43.651 1.00 0.00 C ATOM 1479 CG GLN A 419 -5.209 -15.314 -45.030 1.00 0.00 C ATOM 1480 CD GLN A 419 -5.519 -16.762 -45.356 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -4.849 -17.676 -44.874 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -6.539 -16.979 -46.178 1.00 0.00 N ATOM 0 H GLN A 419 -4.939 -15.110 -40.525 1.00 0.00 H new ATOM 0 HA GLN A 419 -6.570 -14.971 -42.824 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -4.151 -14.150 -43.579 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -3.780 -15.862 -43.534 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -6.126 -14.728 -45.088 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -4.527 -14.914 -45.781 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.067 -16.192 -46.554 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -6.794 -17.933 -46.433 1.00 0.00 H new ATOM 1491 N ARG A 420 -6.577 -17.515 -42.876 1.00 0.00 N ATOM 1492 CA ARG A 420 -6.787 -18.938 -42.640 1.00 0.00 C ATOM 1493 C ARG A 420 -7.405 -19.607 -43.864 1.00 0.00 C ATOM 1494 O ARG A 420 -8.108 -18.965 -44.644 1.00 0.00 O ATOM 1495 CB ARG A 420 -7.688 -19.147 -41.422 1.00 0.00 C ATOM 1496 CG ARG A 420 -9.150 -18.822 -41.683 1.00 0.00 C ATOM 1497 CD ARG A 420 -10.008 -19.091 -40.457 1.00 0.00 C ATOM 1498 NE ARG A 420 -11.415 -18.777 -40.693 1.00 0.00 N ATOM 1499 CZ ARG A 420 -12.404 -19.208 -39.919 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -12.143 -19.968 -38.865 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -13.659 -18.879 -40.199 1.00 0.00 N ATOM 0 H ARG A 420 -7.145 -17.124 -43.628 1.00 0.00 H new ATOM 0 HA ARG A 420 -5.817 -19.396 -42.448 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -7.608 -20.184 -41.095 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -7.327 -18.525 -40.603 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -9.245 -17.775 -41.972 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -9.513 -19.418 -42.520 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -9.914 -20.139 -40.171 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -9.640 -18.498 -39.620 1.00 0.00 H new ATOM 0 HE ARG A 420 -11.651 -18.195 -41.497 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -11.180 -20.223 -38.646 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -12.905 -20.297 -38.272 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -13.864 -18.295 -41.009 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -14.418 -19.211 -39.604 1.00 0.00 H new ATOM 1515 N GLN A 421 -7.137 -20.898 -44.025 1.00 0.00 N ATOM 1516 CA GLN A 421 -7.666 -21.653 -45.155 1.00 0.00 C ATOM 1517 C GLN A 421 -7.360 -23.140 -45.008 1.00 0.00 C ATOM 1518 O GLN A 421 -6.270 -23.520 -44.582 1.00 0.00 O ATOM 1519 CB GLN A 421 -7.080 -21.127 -46.466 1.00 0.00 C ATOM 1520 CG GLN A 421 -7.411 -21.992 -47.671 1.00 0.00 C ATOM 1521 CD GLN A 421 -6.771 -21.485 -48.948 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -5.570 -21.654 -49.163 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -7.570 -20.859 -49.804 1.00 0.00 N ATOM 0 H GLN A 421 -6.557 -21.443 -43.388 1.00 0.00 H new ATOM 0 HA GLN A 421 -8.748 -21.524 -45.171 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -7.452 -20.117 -46.641 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -5.997 -21.055 -46.367 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -7.078 -23.013 -47.483 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -8.493 -22.028 -47.801 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -8.559 -20.741 -49.585 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -7.194 -20.496 -50.680 1.00 0.00 H new ATOM 1532 N ALA A 422 -8.329 -23.977 -45.362 1.00 0.00 N ATOM 1533 CA ALA A 422 -8.163 -25.422 -45.271 1.00 0.00 C ATOM 1534 C ALA A 422 -9.327 -26.152 -45.933 1.00 0.00 C ATOM 1535 O ALA A 422 -10.378 -25.563 -46.185 1.00 0.00 O ATOM 1536 CB ALA A 422 -8.029 -25.847 -43.817 1.00 0.00 C ATOM 0 H ALA A 422 -9.238 -23.679 -45.715 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.250 -25.692 -45.803 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -7.906 -26.929 -43.764 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.160 -25.361 -43.374 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -8.925 -25.557 -43.269 1.00 0.00 H new ATOM 1542 N ALA A 423 -9.132 -27.436 -46.213 1.00 0.00 N ATOM 1543 CA ALA A 423 -10.166 -28.246 -46.844 1.00 0.00 C ATOM 1544 C ALA A 423 -10.697 -29.304 -45.883 1.00 0.00 C ATOM 1545 O ALA A 423 -10.243 -29.405 -44.743 1.00 0.00 O ATOM 1546 CB ALA A 423 -9.626 -28.901 -48.107 1.00 0.00 C ATOM 0 H ALA A 423 -8.267 -27.938 -46.013 1.00 0.00 H new ATOM 0 HA ALA A 423 -10.993 -27.589 -47.114 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -10.409 -29.503 -48.568 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -9.302 -28.130 -48.806 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -8.780 -29.539 -47.853 1.00 0.00 H new ATOM 1552 N SER A 424 -11.662 -30.090 -46.350 1.00 0.00 N ATOM 1553 CA SER A 424 -12.258 -31.138 -45.530 1.00 0.00 C ATOM 1554 C SER A 424 -12.969 -32.171 -46.400 1.00 0.00 C ATOM 1555 O SER A 424 -13.058 -32.017 -47.618 1.00 0.00 O ATOM 1556 CB SER A 424 -13.245 -30.533 -44.530 1.00 0.00 C ATOM 1557 OG SER A 424 -13.638 -31.488 -43.560 1.00 0.00 O ATOM 0 H SER A 424 -12.048 -30.021 -47.292 1.00 0.00 H new ATOM 0 HA SER A 424 -11.457 -31.637 -44.984 1.00 0.00 H new ATOM 0 HB2 SER A 424 -12.788 -29.676 -44.036 1.00 0.00 H new ATOM 0 HB3 SER A 424 -14.124 -30.165 -45.059 1.00 0.00 H new ATOM 0 HG SER A 424 -14.267 -31.076 -42.932 1.00 0.00 H new ATOM 1563 N GLY A 425 -13.473 -33.224 -45.765 1.00 0.00 N ATOM 1564 CA GLY A 425 -14.169 -34.268 -46.496 1.00 0.00 C ATOM 1565 C GLY A 425 -15.515 -34.605 -45.884 1.00 0.00 C ATOM 1566 O GLY A 425 -15.628 -35.477 -45.023 1.00 0.00 O ATOM 0 H GLY A 425 -13.412 -33.373 -44.758 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -14.312 -33.951 -47.529 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -13.550 -35.165 -46.521 1.00 0.00 H new ATOM 1570 N PRO A 426 -16.565 -33.901 -46.331 1.00 0.00 N ATOM 1571 CA PRO A 426 -17.928 -34.111 -45.835 1.00 0.00 C ATOM 1572 C PRO A 426 -18.508 -35.448 -46.284 1.00 0.00 C ATOM 1573 O PRO A 426 -18.538 -35.754 -47.476 1.00 0.00 O ATOM 1574 CB PRO A 426 -18.714 -32.953 -46.454 1.00 0.00 C ATOM 1575 CG PRO A 426 -17.949 -32.587 -47.679 1.00 0.00 C ATOM 1576 CD PRO A 426 -16.503 -32.845 -47.356 1.00 0.00 C ATOM 0 HA PRO A 426 -17.966 -34.135 -44.746 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -19.733 -33.252 -46.699 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -18.786 -32.111 -45.766 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -18.271 -33.183 -48.533 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -18.110 -31.541 -47.942 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -15.947 -33.171 -48.235 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -16.009 -31.949 -46.980 1.00 0.00 H new ATOM 1584 N SER A 427 -18.969 -36.241 -45.322 1.00 0.00 N ATOM 1585 CA SER A 427 -19.546 -37.547 -45.619 1.00 0.00 C ATOM 1586 C SER A 427 -20.257 -38.117 -44.396 1.00 0.00 C ATOM 1587 O SER A 427 -19.900 -37.813 -43.258 1.00 0.00 O ATOM 1588 CB SER A 427 -18.457 -38.515 -46.086 1.00 0.00 C ATOM 1589 OG SER A 427 -18.273 -38.436 -47.489 1.00 0.00 O ATOM 0 H SER A 427 -18.954 -36.002 -44.331 1.00 0.00 H new ATOM 0 HA SER A 427 -20.277 -37.421 -46.417 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.520 -38.285 -45.579 1.00 0.00 H new ATOM 0 HB3 SER A 427 -18.728 -39.534 -45.808 1.00 0.00 H new ATOM 0 HG SER A 427 -18.328 -37.500 -47.774 1.00 0.00 H new ATOM 1595 N SER A 428 -21.268 -38.946 -44.640 1.00 0.00 N ATOM 1596 CA SER A 428 -22.033 -39.557 -43.559 1.00 0.00 C ATOM 1597 C SER A 428 -21.231 -40.664 -42.883 1.00 0.00 C ATOM 1598 O SER A 428 -20.278 -41.192 -43.454 1.00 0.00 O ATOM 1599 CB SER A 428 -23.351 -40.120 -44.094 1.00 0.00 C ATOM 1600 OG SER A 428 -23.119 -41.173 -45.014 1.00 0.00 O ATOM 0 H SER A 428 -21.576 -39.210 -45.576 1.00 0.00 H new ATOM 0 HA SER A 428 -22.249 -38.786 -42.819 1.00 0.00 H new ATOM 0 HB2 SER A 428 -23.958 -40.484 -43.265 1.00 0.00 H new ATOM 0 HB3 SER A 428 -23.919 -39.326 -44.580 1.00 0.00 H new ATOM 0 HG SER A 428 -23.977 -41.517 -45.340 1.00 0.00 H new ATOM 1606 N GLY A 429 -21.624 -41.010 -41.661 1.00 0.00 N ATOM 1607 CA GLY A 429 -20.932 -42.052 -40.926 1.00 0.00 C ATOM 1608 C GLY A 429 -20.827 -43.344 -41.711 1.00 0.00 C ATOM 1609 O GLY A 429 -21.834 -43.879 -42.177 1.00 0.00 O ATOM 0 H GLY A 429 -22.410 -40.587 -41.167 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -19.931 -41.706 -40.667 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -21.457 -42.241 -39.989 1.00 0.00 H new TER 1613 GLY A 429