USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=19 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 16:sc= 0.318 USER MOD Single : A 329 SER OG : rot 50:sc= 0.067 USER MOD Single : A 331 SER OG : rot 23:sc= 0.447 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= 0.212 X(o=0.21,f=-0.085) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 348 THR OG1 : rot 111:sc= 0.498 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= 0.0533 K(o=0.053,f=-0.74) USER MOD Single : A 363 LYS NZ :NH3+ -140:sc= -0.142 (180deg=-1.31!) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -179:sc= 0.42 (180deg=0.36) USER MOD Single : A 371 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0677) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.28) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -137:sc= -7.19! (180deg=-13.1!) USER MOD Single : A 391 MET CE :methyl -174:sc= -5.35! (180deg=-5.44!) USER MOD Single : A 392 ASN : amide:sc= -0.313 K(o=-0.31,f=-1.3!) USER MOD Single : A 394 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.455) USER MOD Single : A 400 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.48) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= -0.0983 K(o=-0.098,f=-1.9!) USER MOD Single : A 412 LYS NZ :NH3+ 156:sc= -0.135 (180deg=-0.512) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0215) USER MOD Single : A 419 GLN : amide:sc= -3.32! C(o=-3.3!,f=-3.5!) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot -1:sc= 1.1 USER MOD Single : A 427 SER OG : rot 180:sc= -0.18 USER MOD Single : A 428 SER OG : rot 180:sc= -0.0324 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 44.280 -1.761 -16.250 1.00 0.00 N ATOM 2 CA GLY A 327 43.251 -1.114 -15.457 1.00 0.00 C ATOM 3 C GLY A 327 42.225 -0.397 -16.312 1.00 0.00 C ATOM 4 O GLY A 327 42.038 0.813 -16.186 1.00 0.00 O ATOM 0 HA2 GLY A 327 42.749 -1.860 -14.841 1.00 0.00 H new ATOM 0 HA3 GLY A 327 43.716 -0.400 -14.777 1.00 0.00 H new ATOM 8 N SER A 328 41.559 -1.145 -17.187 1.00 0.00 N ATOM 9 CA SER A 328 40.551 -0.572 -18.071 1.00 0.00 C ATOM 10 C SER A 328 39.563 0.285 -17.285 1.00 0.00 C ATOM 11 O SER A 328 39.002 -0.157 -16.282 1.00 0.00 O ATOM 12 CB SER A 328 39.803 -1.682 -18.812 1.00 0.00 C ATOM 13 OG SER A 328 38.969 -2.413 -17.930 1.00 0.00 O ATOM 0 H SER A 328 41.700 -2.149 -17.302 1.00 0.00 H new ATOM 0 HA SER A 328 41.058 0.063 -18.797 1.00 0.00 H new ATOM 0 HB2 SER A 328 39.201 -1.248 -19.611 1.00 0.00 H new ATOM 0 HB3 SER A 328 40.519 -2.356 -19.282 1.00 0.00 H new ATOM 0 HG SER A 328 38.849 -1.908 -17.099 1.00 0.00 H new ATOM 19 N SER A 329 39.356 1.514 -17.748 1.00 0.00 N ATOM 20 CA SER A 329 38.440 2.435 -17.087 1.00 0.00 C ATOM 21 C SER A 329 37.340 2.887 -18.043 1.00 0.00 C ATOM 22 O SER A 329 37.587 3.119 -19.225 1.00 0.00 O ATOM 23 CB SER A 329 39.201 3.652 -16.556 1.00 0.00 C ATOM 24 OG SER A 329 40.078 3.286 -15.505 1.00 0.00 O ATOM 0 H SER A 329 39.810 1.894 -18.578 1.00 0.00 H new ATOM 0 HA SER A 329 37.978 1.911 -16.250 1.00 0.00 H new ATOM 0 HB2 SER A 329 39.769 4.111 -17.365 1.00 0.00 H new ATOM 0 HB3 SER A 329 38.493 4.400 -16.199 1.00 0.00 H new ATOM 0 HG SER A 329 40.623 2.521 -15.785 1.00 0.00 H new ATOM 30 N GLY A 330 36.123 3.009 -17.520 1.00 0.00 N ATOM 31 CA GLY A 330 35.003 3.431 -18.340 1.00 0.00 C ATOM 32 C GLY A 330 33.707 2.750 -17.946 1.00 0.00 C ATOM 33 O GLY A 330 33.216 2.931 -16.832 1.00 0.00 O ATOM 0 H GLY A 330 35.894 2.823 -16.544 1.00 0.00 H new ATOM 0 HA2 GLY A 330 34.882 4.511 -18.257 1.00 0.00 H new ATOM 0 HA3 GLY A 330 35.220 3.214 -19.386 1.00 0.00 H new ATOM 37 N SER A 331 33.151 1.965 -18.864 1.00 0.00 N ATOM 38 CA SER A 331 31.901 1.258 -18.609 1.00 0.00 C ATOM 39 C SER A 331 30.890 2.173 -17.925 1.00 0.00 C ATOM 40 O SER A 331 30.182 1.758 -17.007 1.00 0.00 O ATOM 41 CB SER A 331 32.157 0.023 -17.742 1.00 0.00 C ATOM 42 OG SER A 331 32.872 0.364 -16.567 1.00 0.00 O ATOM 0 H SER A 331 33.546 1.803 -19.790 1.00 0.00 H new ATOM 0 HA SER A 331 31.489 0.941 -19.567 1.00 0.00 H new ATOM 0 HB2 SER A 331 31.207 -0.439 -17.472 1.00 0.00 H new ATOM 0 HB3 SER A 331 32.720 -0.715 -18.313 1.00 0.00 H new ATOM 0 HG SER A 331 32.745 1.316 -16.372 1.00 0.00 H new ATOM 48 N SER A 332 30.828 3.420 -18.380 1.00 0.00 N ATOM 49 CA SER A 332 29.906 4.397 -17.811 1.00 0.00 C ATOM 50 C SER A 332 28.731 4.647 -18.752 1.00 0.00 C ATOM 51 O SER A 332 28.808 5.486 -19.649 1.00 0.00 O ATOM 52 CB SER A 332 30.634 5.711 -17.525 1.00 0.00 C ATOM 53 OG SER A 332 29.765 6.655 -16.924 1.00 0.00 O ATOM 0 H SER A 332 31.405 3.778 -19.141 1.00 0.00 H new ATOM 0 HA SER A 332 29.520 3.993 -16.875 1.00 0.00 H new ATOM 0 HB2 SER A 332 31.483 5.524 -16.868 1.00 0.00 H new ATOM 0 HB3 SER A 332 31.033 6.119 -18.454 1.00 0.00 H new ATOM 0 HG SER A 332 30.255 7.486 -16.750 1.00 0.00 H new ATOM 59 N GLY A 333 27.643 3.913 -18.539 1.00 0.00 N ATOM 60 CA GLY A 333 26.467 4.070 -19.375 1.00 0.00 C ATOM 61 C GLY A 333 25.430 4.983 -18.752 1.00 0.00 C ATOM 62 O GLY A 333 25.456 5.231 -17.547 1.00 0.00 O ATOM 0 H GLY A 333 27.555 3.213 -17.803 1.00 0.00 H new ATOM 0 HA2 GLY A 333 26.765 4.471 -20.344 1.00 0.00 H new ATOM 0 HA3 GLY A 333 26.022 3.092 -19.558 1.00 0.00 H new ATOM 66 N MET A 334 24.516 5.486 -19.575 1.00 0.00 N ATOM 67 CA MET A 334 23.466 6.378 -19.097 1.00 0.00 C ATOM 68 C MET A 334 22.117 6.002 -19.701 1.00 0.00 C ATOM 69 O MET A 334 21.910 6.126 -20.907 1.00 0.00 O ATOM 70 CB MET A 334 23.805 7.830 -19.441 1.00 0.00 C ATOM 71 CG MET A 334 22.991 8.846 -18.657 1.00 0.00 C ATOM 72 SD MET A 334 22.821 10.418 -19.524 1.00 0.00 S ATOM 73 CE MET A 334 22.714 11.555 -18.145 1.00 0.00 C ATOM 0 H MET A 334 24.481 5.291 -20.576 1.00 0.00 H new ATOM 0 HA MET A 334 23.401 6.274 -18.014 1.00 0.00 H new ATOM 0 HB2 MET A 334 24.865 8.002 -19.252 1.00 0.00 H new ATOM 0 HB3 MET A 334 23.641 7.990 -20.507 1.00 0.00 H new ATOM 0 HG2 MET A 334 22.001 8.436 -18.458 1.00 0.00 H new ATOM 0 HG3 MET A 334 23.465 9.018 -17.691 1.00 0.00 H new ATOM 0 HE1 MET A 334 22.605 12.573 -18.520 1.00 0.00 H new ATOM 0 HE2 MET A 334 21.851 11.301 -17.530 1.00 0.00 H new ATOM 0 HE3 MET A 334 23.621 11.485 -17.544 1.00 0.00 H new ATOM 83 N ALA A 335 21.203 5.541 -18.853 1.00 0.00 N ATOM 84 CA ALA A 335 19.873 5.148 -19.303 1.00 0.00 C ATOM 85 C ALA A 335 18.837 5.358 -18.204 1.00 0.00 C ATOM 86 O ALA A 335 19.173 5.409 -17.021 1.00 0.00 O ATOM 87 CB ALA A 335 19.877 3.695 -19.756 1.00 0.00 C ATOM 0 H ALA A 335 21.359 5.431 -17.851 1.00 0.00 H new ATOM 0 HA ALA A 335 19.601 5.780 -20.148 1.00 0.00 H new ATOM 0 HB1 ALA A 335 18.878 3.415 -20.089 1.00 0.00 H new ATOM 0 HB2 ALA A 335 20.582 3.572 -20.579 1.00 0.00 H new ATOM 0 HB3 ALA A 335 20.175 3.056 -18.925 1.00 0.00 H new ATOM 93 N LYS A 336 17.576 5.481 -18.602 1.00 0.00 N ATOM 94 CA LYS A 336 16.489 5.686 -17.652 1.00 0.00 C ATOM 95 C LYS A 336 15.835 4.359 -17.279 1.00 0.00 C ATOM 96 O LYS A 336 14.729 4.053 -17.724 1.00 0.00 O ATOM 97 CB LYS A 336 15.442 6.635 -18.239 1.00 0.00 C ATOM 98 CG LYS A 336 14.961 6.229 -19.622 1.00 0.00 C ATOM 99 CD LYS A 336 13.914 7.194 -20.153 1.00 0.00 C ATOM 100 CE LYS A 336 12.585 7.028 -19.432 1.00 0.00 C ATOM 101 NZ LYS A 336 11.677 8.183 -19.671 1.00 0.00 N ATOM 0 H LYS A 336 17.281 5.442 -19.578 1.00 0.00 H new ATOM 0 HA LYS A 336 16.908 6.131 -16.750 1.00 0.00 H new ATOM 0 HB2 LYS A 336 14.587 6.681 -17.565 1.00 0.00 H new ATOM 0 HB3 LYS A 336 15.862 7.640 -18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 336 15.808 6.196 -20.308 1.00 0.00 H new ATOM 0 HG3 LYS A 336 14.543 5.223 -19.582 1.00 0.00 H new ATOM 0 HD2 LYS A 336 14.268 8.218 -20.034 1.00 0.00 H new ATOM 0 HD3 LYS A 336 13.773 7.028 -21.221 1.00 0.00 H new ATOM 0 HE2 LYS A 336 12.102 6.110 -19.768 1.00 0.00 H new ATOM 0 HE3 LYS A 336 12.763 6.921 -18.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 10.782 8.032 -19.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 12.127 9.055 -19.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 11.486 8.270 -20.690 1.00 0.00 H new ATOM 115 N VAL A 337 16.526 3.575 -16.457 1.00 0.00 N ATOM 116 CA VAL A 337 16.011 2.282 -16.022 1.00 0.00 C ATOM 117 C VAL A 337 16.321 2.034 -14.550 1.00 0.00 C ATOM 118 O VAL A 337 17.419 2.330 -14.077 1.00 0.00 O ATOM 119 CB VAL A 337 16.601 1.132 -16.860 1.00 0.00 C ATOM 120 CG1 VAL A 337 16.112 -0.212 -16.342 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.247 1.307 -18.329 1.00 0.00 C ATOM 0 H VAL A 337 17.443 3.813 -16.079 1.00 0.00 H new ATOM 0 HA VAL A 337 14.931 2.308 -16.164 1.00 0.00 H new ATOM 0 HB VAL A 337 17.687 1.157 -16.766 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.539 -1.012 -16.946 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.421 -0.336 -15.304 1.00 0.00 H new ATOM 0 HG13 VAL A 337 15.024 -0.252 -16.404 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.672 0.486 -18.906 1.00 0.00 H new ATOM 0 HG22 VAL A 337 15.163 1.309 -18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.652 2.252 -18.691 1.00 0.00 H new ATOM 131 N LYS A 338 15.347 1.489 -13.829 1.00 0.00 N ATOM 132 CA LYS A 338 15.515 1.199 -12.410 1.00 0.00 C ATOM 133 C LYS A 338 15.968 -0.242 -12.199 1.00 0.00 C ATOM 134 O LYS A 338 16.726 -0.536 -11.275 1.00 0.00 O ATOM 135 CB LYS A 338 14.205 1.448 -11.660 1.00 0.00 C ATOM 136 CG LYS A 338 13.025 0.675 -12.222 1.00 0.00 C ATOM 137 CD LYS A 338 11.973 0.410 -11.158 1.00 0.00 C ATOM 138 CE LYS A 338 10.983 1.560 -11.055 1.00 0.00 C ATOM 139 NZ LYS A 338 10.094 1.423 -9.869 1.00 0.00 N ATOM 0 H LYS A 338 14.432 1.239 -14.205 1.00 0.00 H new ATOM 0 HA LYS A 338 16.284 1.864 -12.017 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.339 1.178 -10.612 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.977 2.514 -11.688 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.579 1.236 -13.043 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.373 -0.272 -12.635 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.439 -0.511 -11.394 1.00 0.00 H new ATOM 0 HD3 LYS A 338 12.459 0.259 -10.194 1.00 0.00 H new ATOM 0 HE2 LYS A 338 11.527 2.503 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.377 1.600 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.434 2.226 -9.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.556 0.536 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.670 1.411 -9.003 1.00 0.00 H new ATOM 153 N VAL A 339 15.500 -1.137 -13.063 1.00 0.00 N ATOM 154 CA VAL A 339 15.859 -2.548 -12.973 1.00 0.00 C ATOM 155 C VAL A 339 17.273 -2.788 -13.489 1.00 0.00 C ATOM 156 O VAL A 339 17.587 -2.480 -14.640 1.00 0.00 O ATOM 157 CB VAL A 339 14.877 -3.429 -13.767 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.304 -4.888 -13.713 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.461 -3.259 -13.237 1.00 0.00 C ATOM 0 H VAL A 339 14.871 -0.910 -13.834 1.00 0.00 H new ATOM 0 HA VAL A 339 15.809 -2.821 -11.919 1.00 0.00 H new ATOM 0 HB VAL A 339 14.891 -3.110 -14.809 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.598 -5.495 -14.280 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.300 -4.992 -14.144 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.321 -5.224 -12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.780 -3.889 -13.810 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.428 -3.550 -12.187 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.159 -2.216 -13.334 1.00 0.00 H new ATOM 169 N LEU A 340 18.123 -3.342 -12.632 1.00 0.00 N ATOM 170 CA LEU A 340 19.506 -3.626 -13.001 1.00 0.00 C ATOM 171 C LEU A 340 19.676 -5.092 -13.387 1.00 0.00 C ATOM 172 O LEU A 340 19.395 -5.990 -12.593 1.00 0.00 O ATOM 173 CB LEU A 340 20.445 -3.279 -11.844 1.00 0.00 C ATOM 174 CG LEU A 340 20.405 -1.829 -11.360 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.419 -1.610 -10.248 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.663 -0.873 -12.516 1.00 0.00 C ATOM 0 H LEU A 340 17.879 -3.604 -11.677 1.00 0.00 H new ATOM 0 HA LEU A 340 19.760 -3.010 -13.864 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.207 -3.929 -11.002 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.466 -3.512 -12.148 1.00 0.00 H new ATOM 0 HG LEU A 340 19.411 -1.626 -10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.376 -0.573 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 340 21.189 -2.269 -9.411 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.420 -1.831 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.631 0.154 -12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.645 -1.076 -12.944 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.898 -1.012 -13.280 1.00 0.00 H new ATOM 188 N PHE A 341 20.141 -5.326 -14.610 1.00 0.00 N ATOM 189 CA PHE A 341 20.350 -6.683 -15.101 1.00 0.00 C ATOM 190 C PHE A 341 21.748 -7.181 -14.745 1.00 0.00 C ATOM 191 O PHE A 341 22.741 -6.752 -15.335 1.00 0.00 O ATOM 192 CB PHE A 341 20.148 -6.737 -16.616 1.00 0.00 C ATOM 193 CG PHE A 341 20.504 -8.065 -17.222 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.577 -9.094 -17.261 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.765 -8.283 -17.752 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.901 -10.317 -17.818 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.095 -9.504 -18.311 1.00 0.00 C ATOM 198 CZ PHE A 341 21.162 -10.522 -18.342 1.00 0.00 C ATOM 0 H PHE A 341 20.380 -4.594 -15.279 1.00 0.00 H new ATOM 0 HA PHE A 341 19.618 -7.333 -14.621 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.106 -6.510 -16.844 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.753 -5.960 -17.083 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.590 -8.939 -16.851 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.499 -7.491 -17.728 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.169 -11.111 -17.843 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.081 -9.661 -18.723 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.418 -11.477 -18.776 1.00 0.00 H new ATOM 208 N VAL A 342 21.819 -8.087 -13.775 1.00 0.00 N ATOM 209 CA VAL A 342 23.094 -8.644 -13.340 1.00 0.00 C ATOM 210 C VAL A 342 23.276 -10.068 -13.854 1.00 0.00 C ATOM 211 O VAL A 342 22.357 -10.884 -13.790 1.00 0.00 O ATOM 212 CB VAL A 342 23.211 -8.645 -11.804 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.577 -9.157 -11.373 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.955 -7.252 -11.250 1.00 0.00 C ATOM 0 H VAL A 342 21.008 -8.451 -13.275 1.00 0.00 H new ATOM 0 HA VAL A 342 23.876 -8.008 -13.756 1.00 0.00 H new ATOM 0 HB VAL A 342 22.454 -9.317 -11.399 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.641 -9.151 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.716 -10.174 -11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.354 -8.513 -11.786 1.00 0.00 H new ATOM 0 HG21 VAL A 342 23.042 -7.271 -10.164 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.688 -6.557 -11.660 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.952 -6.928 -11.528 1.00 0.00 H new ATOM 224 N ARG A 343 24.469 -10.359 -14.363 1.00 0.00 N ATOM 225 CA ARG A 343 24.772 -11.685 -14.889 1.00 0.00 C ATOM 226 C ARG A 343 26.134 -12.166 -14.397 1.00 0.00 C ATOM 227 O ARG A 343 26.917 -11.391 -13.850 1.00 0.00 O ATOM 228 CB ARG A 343 24.746 -11.668 -16.418 1.00 0.00 C ATOM 229 CG ARG A 343 25.458 -10.471 -17.026 1.00 0.00 C ATOM 230 CD ARG A 343 25.943 -10.769 -18.437 1.00 0.00 C ATOM 231 NE ARG A 343 26.899 -11.872 -18.465 1.00 0.00 N ATOM 232 CZ ARG A 343 27.693 -12.130 -19.499 1.00 0.00 C ATOM 233 NH1 ARG A 343 27.645 -11.367 -20.582 1.00 0.00 N ATOM 234 NH2 ARG A 343 28.537 -13.153 -19.449 1.00 0.00 N ATOM 0 H ARG A 343 25.241 -9.695 -14.422 1.00 0.00 H new ATOM 0 HA ARG A 343 24.010 -12.376 -14.528 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.207 -12.582 -16.791 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.710 -11.673 -16.755 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.783 -9.616 -17.045 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.306 -10.194 -16.400 1.00 0.00 H new ATOM 0 HD2 ARG A 343 25.090 -11.013 -19.070 1.00 0.00 H new ATOM 0 HD3 ARG A 343 26.407 -9.876 -18.857 1.00 0.00 H new ATOM 0 HE ARG A 343 26.961 -12.478 -17.647 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.998 -10.580 -20.623 1.00 0.00 H new ATOM 0 HH12 ARG A 343 28.255 -11.567 -21.374 1.00 0.00 H new ATOM 0 HH21 ARG A 343 28.576 -13.741 -18.617 1.00 0.00 H new ATOM 0 HH22 ARG A 343 29.146 -13.351 -20.243 1.00 0.00 H new ATOM 248 N ASN A 344 26.409 -13.451 -14.597 1.00 0.00 N ATOM 249 CA ASN A 344 27.676 -14.037 -14.173 1.00 0.00 C ATOM 250 C ASN A 344 27.708 -14.227 -12.660 1.00 0.00 C ATOM 251 O ASN A 344 28.662 -13.824 -11.993 1.00 0.00 O ATOM 252 CB ASN A 344 28.843 -13.150 -14.612 1.00 0.00 C ATOM 253 CG ASN A 344 30.141 -13.924 -14.741 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.208 -14.931 -15.447 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.179 -13.457 -14.057 1.00 0.00 N ATOM 0 H ASN A 344 25.772 -14.106 -15.050 1.00 0.00 H new ATOM 0 HA ASN A 344 27.773 -15.014 -14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.603 -12.686 -15.569 1.00 0.00 H new ATOM 0 HB3 ASN A 344 28.974 -12.344 -13.891 1.00 0.00 H new ATOM 0 HD21 ASN A 344 32.078 -13.936 -14.104 1.00 0.00 H new ATOM 0 HD22 ASN A 344 31.077 -12.619 -13.485 1.00 0.00 H new ATOM 262 N LEU A 345 26.660 -14.843 -12.124 1.00 0.00 N ATOM 263 CA LEU A 345 26.568 -15.088 -10.689 1.00 0.00 C ATOM 264 C LEU A 345 27.127 -16.462 -10.334 1.00 0.00 C ATOM 265 O LEU A 345 26.768 -17.467 -10.947 1.00 0.00 O ATOM 266 CB LEU A 345 25.114 -14.982 -10.226 1.00 0.00 C ATOM 267 CG LEU A 345 24.308 -13.818 -10.805 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.849 -13.920 -10.389 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.900 -12.488 -10.361 1.00 0.00 C ATOM 0 H LEU A 345 25.862 -15.182 -12.662 1.00 0.00 H new ATOM 0 HA LEU A 345 27.162 -14.331 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.604 -15.912 -10.479 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.105 -14.899 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 345 24.358 -13.871 -11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.291 -13.084 -10.810 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.431 -14.857 -10.757 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.778 -13.893 -9.302 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.315 -11.671 -10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.880 -12.426 -9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.930 -12.414 -10.710 1.00 0.00 H new ATOM 281 N ALA A 346 28.008 -16.498 -9.339 1.00 0.00 N ATOM 282 CA ALA A 346 28.614 -17.748 -8.900 1.00 0.00 C ATOM 283 C ALA A 346 27.549 -18.793 -8.583 1.00 0.00 C ATOM 284 O ALA A 346 26.353 -18.535 -8.720 1.00 0.00 O ATOM 285 CB ALA A 346 29.498 -17.508 -7.685 1.00 0.00 C ATOM 0 H ALA A 346 28.318 -15.675 -8.822 1.00 0.00 H new ATOM 0 HA ALA A 346 29.230 -18.130 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.944 -18.451 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.287 -16.802 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.897 -17.100 -6.873 1.00 0.00 H new ATOM 291 N ASN A 347 27.991 -19.973 -8.161 1.00 0.00 N ATOM 292 CA ASN A 347 27.074 -21.057 -7.826 1.00 0.00 C ATOM 293 C ASN A 347 26.623 -20.959 -6.372 1.00 0.00 C ATOM 294 O ASN A 347 25.941 -21.847 -5.860 1.00 0.00 O ATOM 295 CB ASN A 347 27.742 -22.412 -8.075 1.00 0.00 C ATOM 296 CG ASN A 347 27.821 -22.755 -9.549 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.901 -22.755 -10.141 1.00 0.00 O ATOM 298 ND2 ASN A 347 26.674 -23.050 -10.151 1.00 0.00 N ATOM 0 H ASN A 347 28.978 -20.203 -8.043 1.00 0.00 H new ATOM 0 HA ASN A 347 26.196 -20.968 -8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.747 -22.402 -7.653 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.185 -23.190 -7.553 1.00 0.00 H new ATOM 0 HD21 ASN A 347 26.665 -23.289 -11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 347 25.802 -23.038 -9.622 1.00 0.00 H new ATOM 305 N THR A 348 27.009 -19.872 -5.710 1.00 0.00 N ATOM 306 CA THR A 348 26.646 -19.657 -4.316 1.00 0.00 C ATOM 307 C THR A 348 25.924 -18.327 -4.134 1.00 0.00 C ATOM 308 O THR A 348 25.793 -17.827 -3.017 1.00 0.00 O ATOM 309 CB THR A 348 27.885 -19.685 -3.401 1.00 0.00 C ATOM 310 OG1 THR A 348 28.907 -18.835 -3.935 1.00 0.00 O ATOM 311 CG2 THR A 348 28.420 -21.102 -3.258 1.00 0.00 C ATOM 0 H THR A 348 27.573 -19.127 -6.118 1.00 0.00 H new ATOM 0 HA THR A 348 25.978 -20.471 -4.035 1.00 0.00 H new ATOM 0 HB THR A 348 27.591 -19.324 -2.416 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.019 -18.053 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.295 -21.097 -2.608 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.650 -21.740 -2.825 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.700 -21.486 -4.239 1.00 0.00 H new ATOM 319 N VAL A 349 25.456 -17.757 -5.240 1.00 0.00 N ATOM 320 CA VAL A 349 24.745 -16.485 -5.203 1.00 0.00 C ATOM 321 C VAL A 349 23.241 -16.699 -5.074 1.00 0.00 C ATOM 322 O VAL A 349 22.660 -17.539 -5.762 1.00 0.00 O ATOM 323 CB VAL A 349 25.027 -15.647 -6.464 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.092 -14.449 -6.529 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.481 -15.202 -6.494 1.00 0.00 C ATOM 0 H VAL A 349 25.557 -18.157 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 349 25.108 -15.945 -4.329 1.00 0.00 H new ATOM 0 HB VAL A 349 24.844 -16.268 -7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.306 -13.869 -7.427 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.059 -14.795 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.240 -13.824 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.662 -14.611 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.695 -14.598 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.130 -16.078 -6.499 1.00 0.00 H new ATOM 335 N THR A 350 22.614 -15.932 -4.187 1.00 0.00 N ATOM 336 CA THR A 350 21.177 -16.038 -3.967 1.00 0.00 C ATOM 337 C THR A 350 20.535 -14.660 -3.853 1.00 0.00 C ATOM 338 O THR A 350 21.217 -13.667 -3.599 1.00 0.00 O ATOM 339 CB THR A 350 20.862 -16.845 -2.693 1.00 0.00 C ATOM 340 OG1 THR A 350 21.340 -16.145 -1.539 1.00 0.00 O ATOM 341 CG2 THR A 350 21.498 -18.225 -2.755 1.00 0.00 C ATOM 0 H THR A 350 23.079 -15.231 -3.610 1.00 0.00 H new ATOM 0 HA THR A 350 20.763 -16.559 -4.830 1.00 0.00 H new ATOM 0 HB THR A 350 19.781 -16.964 -2.623 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.134 -16.664 -0.733 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.262 -18.776 -1.845 1.00 0.00 H new ATOM 0 HG22 THR A 350 21.110 -18.766 -3.618 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.579 -18.123 -2.847 1.00 0.00 H new ATOM 349 N GLU A 351 19.220 -14.607 -4.043 1.00 0.00 N ATOM 350 CA GLU A 351 18.488 -13.349 -3.962 1.00 0.00 C ATOM 351 C GLU A 351 18.889 -12.565 -2.716 1.00 0.00 C ATOM 352 O GLU A 351 19.082 -11.351 -2.769 1.00 0.00 O ATOM 353 CB GLU A 351 16.980 -13.611 -3.949 1.00 0.00 C ATOM 354 CG GLU A 351 16.431 -14.067 -5.290 1.00 0.00 C ATOM 355 CD GLU A 351 14.943 -14.359 -5.242 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.229 -13.677 -4.479 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.494 -15.270 -5.969 1.00 0.00 O ATOM 0 H GLU A 351 18.641 -15.420 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 351 18.739 -12.755 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.758 -14.369 -3.198 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.464 -12.700 -3.645 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.623 -13.297 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.963 -14.963 -5.611 1.00 0.00 H new ATOM 364 N GLU A 352 19.012 -13.269 -1.595 1.00 0.00 N ATOM 365 CA GLU A 352 19.389 -12.639 -0.335 1.00 0.00 C ATOM 366 C GLU A 352 20.719 -11.904 -0.471 1.00 0.00 C ATOM 367 O GLU A 352 20.891 -10.806 0.060 1.00 0.00 O ATOM 368 CB GLU A 352 19.484 -13.686 0.777 1.00 0.00 C ATOM 369 CG GLU A 352 19.148 -13.143 2.155 1.00 0.00 C ATOM 370 CD GLU A 352 19.063 -14.232 3.207 1.00 0.00 C ATOM 371 OE1 GLU A 352 18.659 -15.361 2.861 1.00 0.00 O ATOM 372 OE2 GLU A 352 19.401 -13.953 4.377 1.00 0.00 O ATOM 0 H GLU A 352 18.856 -14.275 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 352 18.617 -11.914 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.810 -14.511 0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.494 -14.095 0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.906 -12.417 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.197 -12.612 2.110 1.00 0.00 H new ATOM 379 N ILE A 353 21.657 -12.517 -1.185 1.00 0.00 N ATOM 380 CA ILE A 353 22.971 -11.922 -1.391 1.00 0.00 C ATOM 381 C ILE A 353 22.895 -10.740 -2.352 1.00 0.00 C ATOM 382 O ILE A 353 23.686 -9.800 -2.262 1.00 0.00 O ATOM 383 CB ILE A 353 23.976 -12.951 -1.941 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.260 -14.029 -0.893 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.265 -12.261 -2.362 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.927 -15.262 -1.460 1.00 0.00 C ATOM 0 H ILE A 353 21.531 -13.426 -1.631 1.00 0.00 H new ATOM 0 HA ILE A 353 23.315 -11.575 -0.417 1.00 0.00 H new ATOM 0 HB ILE A 353 23.540 -13.429 -2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.895 -13.608 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.323 -14.319 -0.418 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.965 -13.002 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 353 25.048 -11.527 -3.138 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.707 -11.759 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.098 -15.983 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.284 -15.707 -2.219 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.881 -14.986 -1.909 1.00 0.00 H new ATOM 398 N LEU A 354 21.936 -10.792 -3.270 1.00 0.00 N ATOM 399 CA LEU A 354 21.754 -9.725 -4.248 1.00 0.00 C ATOM 400 C LEU A 354 21.117 -8.499 -3.602 1.00 0.00 C ATOM 401 O LEU A 354 21.331 -7.371 -4.046 1.00 0.00 O ATOM 402 CB LEU A 354 20.886 -10.213 -5.409 1.00 0.00 C ATOM 403 CG LEU A 354 21.469 -11.347 -6.252 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.421 -11.895 -7.209 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.694 -10.868 -7.018 1.00 0.00 C ATOM 0 H LEU A 354 21.272 -11.562 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 354 22.735 -9.444 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.928 -10.542 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.683 -9.367 -6.065 1.00 0.00 H new ATOM 0 HG LEU A 354 21.775 -12.150 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.855 -12.701 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.573 -12.278 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 354 20.083 -11.099 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 354 23.095 -11.689 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.413 -10.046 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.452 -10.525 -6.314 1.00 0.00 H new ATOM 417 N GLU A 355 20.336 -8.728 -2.552 1.00 0.00 N ATOM 418 CA GLU A 355 19.669 -7.640 -1.845 1.00 0.00 C ATOM 419 C GLU A 355 20.671 -6.826 -1.031 1.00 0.00 C ATOM 420 O GLU A 355 20.967 -5.677 -1.360 1.00 0.00 O ATOM 421 CB GLU A 355 18.578 -8.193 -0.925 1.00 0.00 C ATOM 422 CG GLU A 355 17.353 -8.697 -1.668 1.00 0.00 C ATOM 423 CD GLU A 355 16.226 -9.093 -0.735 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.347 -10.142 -0.068 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.222 -8.352 -0.670 1.00 0.00 O ATOM 0 H GLU A 355 20.149 -9.656 -2.172 1.00 0.00 H new ATOM 0 HA GLU A 355 19.211 -6.985 -2.587 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.993 -9.008 -0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.274 -7.413 -0.227 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.001 -7.921 -2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.631 -9.555 -2.280 1.00 0.00 H new ATOM 432 N LYS A 356 21.189 -7.428 0.033 1.00 0.00 N ATOM 433 CA LYS A 356 22.158 -6.761 0.895 1.00 0.00 C ATOM 434 C LYS A 356 23.180 -5.989 0.068 1.00 0.00 C ATOM 435 O LYS A 356 23.517 -4.849 0.387 1.00 0.00 O ATOM 436 CB LYS A 356 22.871 -7.784 1.782 1.00 0.00 C ATOM 437 CG LYS A 356 22.000 -8.333 2.899 1.00 0.00 C ATOM 438 CD LYS A 356 22.634 -9.550 3.553 1.00 0.00 C ATOM 439 CE LYS A 356 22.226 -10.836 2.852 1.00 0.00 C ATOM 440 NZ LYS A 356 22.858 -12.032 3.475 1.00 0.00 N ATOM 0 H LYS A 356 20.954 -8.378 0.320 1.00 0.00 H new ATOM 0 HA LYS A 356 21.620 -6.054 1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 356 23.217 -8.611 1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.756 -7.320 2.217 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.838 -7.559 3.649 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.022 -8.601 2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.719 -9.452 3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 356 22.338 -9.596 4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 356 21.141 -10.939 2.885 1.00 0.00 H new ATOM 0 HE3 LYS A 356 22.509 -10.782 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 22.555 -12.888 2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 23.893 -11.946 3.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 22.568 -12.098 4.472 1.00 0.00 H new ATOM 454 N ALA A 357 23.670 -6.617 -0.996 1.00 0.00 N ATOM 455 CA ALA A 357 24.651 -5.987 -1.871 1.00 0.00 C ATOM 456 C ALA A 357 24.068 -4.752 -2.550 1.00 0.00 C ATOM 457 O ALA A 357 24.606 -3.652 -2.429 1.00 0.00 O ATOM 458 CB ALA A 357 25.146 -6.980 -2.911 1.00 0.00 C ATOM 0 H ALA A 357 23.403 -7.562 -1.273 1.00 0.00 H new ATOM 0 HA ALA A 357 25.495 -5.668 -1.259 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.878 -6.496 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.610 -7.830 -2.411 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.305 -7.327 -3.512 1.00 0.00 H new ATOM 464 N PHE A 358 22.965 -4.943 -3.267 1.00 0.00 N ATOM 465 CA PHE A 358 22.310 -3.845 -3.968 1.00 0.00 C ATOM 466 C PHE A 358 21.358 -3.097 -3.038 1.00 0.00 C ATOM 467 O PHE A 358 20.501 -2.338 -3.490 1.00 0.00 O ATOM 468 CB PHE A 358 21.544 -4.372 -5.183 1.00 0.00 C ATOM 469 CG PHE A 358 22.436 -4.843 -6.295 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.131 -6.037 -6.185 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.579 -4.093 -7.451 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.953 -6.474 -7.207 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.399 -4.525 -8.477 1.00 0.00 C ATOM 474 CZ PHE A 358 24.088 -5.716 -8.354 1.00 0.00 C ATOM 0 H PHE A 358 22.507 -5.847 -3.378 1.00 0.00 H new ATOM 0 HA PHE A 358 23.080 -3.152 -4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.902 -5.195 -4.869 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.891 -3.585 -5.560 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.029 -6.633 -5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.044 -3.160 -7.552 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.489 -7.407 -7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.501 -3.932 -9.374 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.731 -6.054 -9.153 1.00 0.00 H new ATOM 484 N SER A 359 21.517 -3.317 -1.737 1.00 0.00 N ATOM 485 CA SER A 359 20.670 -2.668 -0.743 1.00 0.00 C ATOM 486 C SER A 359 21.383 -1.471 -0.120 1.00 0.00 C ATOM 487 O SER A 359 20.903 -0.341 -0.198 1.00 0.00 O ATOM 488 CB SER A 359 20.273 -3.664 0.348 1.00 0.00 C ATOM 489 OG SER A 359 19.838 -2.992 1.518 1.00 0.00 O ATOM 0 H SER A 359 22.224 -3.940 -1.347 1.00 0.00 H new ATOM 0 HA SER A 359 19.770 -2.312 -1.245 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.478 -4.313 -0.019 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.122 -4.304 0.587 1.00 0.00 H new ATOM 0 HG SER A 359 19.588 -3.650 2.200 1.00 0.00 H new ATOM 495 N GLN A 360 22.531 -1.730 0.497 1.00 0.00 N ATOM 496 CA GLN A 360 23.310 -0.675 1.134 1.00 0.00 C ATOM 497 C GLN A 360 23.241 0.616 0.326 1.00 0.00 C ATOM 498 O GLN A 360 23.140 1.707 0.887 1.00 0.00 O ATOM 499 CB GLN A 360 24.767 -1.113 1.294 1.00 0.00 C ATOM 500 CG GLN A 360 25.428 -1.516 -0.014 1.00 0.00 C ATOM 501 CD GLN A 360 26.834 -2.049 0.183 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.374 -2.015 1.288 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.435 -2.546 -0.893 1.00 0.00 N ATOM 0 H GLN A 360 22.942 -2.661 0.569 1.00 0.00 H new ATOM 0 HA GLN A 360 22.884 -0.489 2.120 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.335 -0.298 1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.811 -1.953 1.988 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.821 -2.277 -0.505 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.460 -0.655 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.950 -2.554 -1.790 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.382 -2.919 -0.822 1.00 0.00 H new ATOM 512 N PHE A 361 23.297 0.485 -0.996 1.00 0.00 N ATOM 513 CA PHE A 361 23.243 1.642 -1.882 1.00 0.00 C ATOM 514 C PHE A 361 21.916 2.380 -1.731 1.00 0.00 C ATOM 515 O PHE A 361 21.883 3.547 -1.343 1.00 0.00 O ATOM 516 CB PHE A 361 23.435 1.206 -3.336 1.00 0.00 C ATOM 517 CG PHE A 361 24.782 0.600 -3.607 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.905 1.402 -3.734 1.00 0.00 C ATOM 519 CD2 PHE A 361 24.926 -0.772 -3.737 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.146 0.848 -3.983 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.164 -1.332 -3.986 1.00 0.00 C ATOM 522 CZ PHE A 361 27.276 -0.521 -4.110 1.00 0.00 C ATOM 0 H PHE A 361 23.380 -0.411 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 361 24.050 2.320 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.661 0.483 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.296 2.069 -3.987 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.809 2.473 -3.637 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.060 -1.411 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.013 1.485 -4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.263 -2.403 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.245 -0.957 -4.306 1.00 0.00 H new ATOM 532 N GLY A 362 20.823 1.690 -2.042 1.00 0.00 N ATOM 533 CA GLY A 362 19.508 2.296 -1.936 1.00 0.00 C ATOM 534 C GLY A 362 18.419 1.275 -1.671 1.00 0.00 C ATOM 535 O GLY A 362 18.611 0.079 -1.894 1.00 0.00 O ATOM 0 H GLY A 362 20.824 0.723 -2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.514 3.033 -1.133 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.283 2.832 -2.858 1.00 0.00 H new ATOM 539 N LYS A 363 17.272 1.746 -1.194 1.00 0.00 N ATOM 540 CA LYS A 363 16.147 0.866 -0.898 1.00 0.00 C ATOM 541 C LYS A 363 15.831 -0.032 -2.090 1.00 0.00 C ATOM 542 O LYS A 363 15.669 0.445 -3.214 1.00 0.00 O ATOM 543 CB LYS A 363 14.913 1.690 -0.525 1.00 0.00 C ATOM 544 CG LYS A 363 13.691 0.846 -0.210 1.00 0.00 C ATOM 545 CD LYS A 363 13.861 0.084 1.093 1.00 0.00 C ATOM 546 CE LYS A 363 13.412 0.912 2.287 1.00 0.00 C ATOM 547 NZ LYS A 363 14.508 1.779 2.804 1.00 0.00 N ATOM 0 H LYS A 363 17.097 2.733 -1.004 1.00 0.00 H new ATOM 0 HA LYS A 363 16.424 0.235 -0.053 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.148 2.310 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.676 2.366 -1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.812 1.487 -0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.514 0.143 -1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 363 13.285 -0.840 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 363 14.907 -0.198 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.563 1.532 2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 363 13.069 0.249 3.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 14.485 1.785 3.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 15.425 1.410 2.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.380 2.748 2.450 1.00 0.00 H new ATOM 561 N LEU A 364 15.743 -1.333 -1.837 1.00 0.00 N ATOM 562 CA LEU A 364 15.444 -2.298 -2.889 1.00 0.00 C ATOM 563 C LEU A 364 13.967 -2.677 -2.877 1.00 0.00 C ATOM 564 O LEU A 364 13.310 -2.617 -1.839 1.00 0.00 O ATOM 565 CB LEU A 364 16.305 -3.551 -2.719 1.00 0.00 C ATOM 566 CG LEU A 364 17.779 -3.410 -3.097 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.519 -4.717 -2.860 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.918 -2.971 -4.548 1.00 0.00 C ATOM 0 H LEU A 364 15.874 -1.744 -0.913 1.00 0.00 H new ATOM 0 HA LEU A 364 15.673 -1.834 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.247 -3.869 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.871 -4.350 -3.321 1.00 0.00 H new ATOM 0 HG LEU A 364 18.225 -2.644 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.567 -4.597 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.449 -4.989 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 364 18.072 -5.504 -3.468 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.974 -2.876 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.455 -3.713 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.424 -2.009 -4.686 1.00 0.00 H new ATOM 580 N GLU A 365 13.451 -3.068 -4.039 1.00 0.00 N ATOM 581 CA GLU A 365 12.052 -3.457 -4.160 1.00 0.00 C ATOM 582 C GLU A 365 11.910 -4.977 -4.188 1.00 0.00 C ATOM 583 O GLU A 365 11.080 -5.546 -3.480 1.00 0.00 O ATOM 584 CB GLU A 365 11.439 -2.854 -5.426 1.00 0.00 C ATOM 585 CG GLU A 365 9.921 -2.808 -5.406 1.00 0.00 C ATOM 586 CD GLU A 365 9.379 -1.957 -4.274 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.150 -2.505 -3.175 1.00 0.00 O ATOM 588 OE2 GLU A 365 9.183 -0.742 -4.487 1.00 0.00 O ATOM 0 H GLU A 365 13.981 -3.123 -4.909 1.00 0.00 H new ATOM 0 HA GLU A 365 11.519 -3.075 -3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.823 -1.842 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.765 -3.434 -6.289 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.560 -2.415 -6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.532 -3.822 -5.312 1.00 0.00 H new ATOM 595 N ARG A 366 12.726 -5.626 -5.011 1.00 0.00 N ATOM 596 CA ARG A 366 12.691 -7.079 -5.133 1.00 0.00 C ATOM 597 C ARG A 366 13.877 -7.584 -5.950 1.00 0.00 C ATOM 598 O ARG A 366 14.561 -6.808 -6.617 1.00 0.00 O ATOM 599 CB ARG A 366 11.382 -7.526 -5.786 1.00 0.00 C ATOM 600 CG ARG A 366 11.349 -7.315 -7.291 1.00 0.00 C ATOM 601 CD ARG A 366 10.282 -8.176 -7.950 1.00 0.00 C ATOM 602 NE ARG A 366 10.686 -9.576 -8.039 1.00 0.00 N ATOM 603 CZ ARG A 366 9.843 -10.569 -8.298 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.556 -10.317 -8.493 1.00 0.00 N ATOM 605 NH2 ARG A 366 10.286 -11.818 -8.362 1.00 0.00 N ATOM 0 H ARG A 366 13.420 -5.169 -5.603 1.00 0.00 H new ATOM 0 HA ARG A 366 12.753 -7.504 -4.131 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.221 -8.583 -5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.555 -6.980 -5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.156 -6.264 -7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.324 -7.554 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.355 -8.102 -7.382 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.075 -7.794 -8.950 1.00 0.00 H new ATOM 0 HE ARG A 366 11.670 -9.804 -7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.211 -9.358 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 366 7.911 -11.082 -8.692 1.00 0.00 H new ATOM 0 HH21 ARG A 366 11.275 -12.017 -8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.637 -12.580 -8.561 1.00 0.00 H new ATOM 619 N VAL A 367 14.116 -8.891 -5.890 1.00 0.00 N ATOM 620 CA VAL A 367 15.219 -9.500 -6.624 1.00 0.00 C ATOM 621 C VAL A 367 14.788 -10.810 -7.274 1.00 0.00 C ATOM 622 O VAL A 367 14.312 -11.724 -6.600 1.00 0.00 O ATOM 623 CB VAL A 367 16.425 -9.768 -5.704 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.475 -10.598 -6.427 1.00 0.00 C ATOM 625 CG2 VAL A 367 17.017 -8.458 -5.207 1.00 0.00 C ATOM 0 H VAL A 367 13.561 -9.547 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 367 15.513 -8.792 -7.399 1.00 0.00 H new ATOM 0 HB VAL A 367 16.081 -10.336 -4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.319 -10.777 -5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 367 17.041 -11.552 -6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.818 -10.061 -7.311 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.868 -8.666 -4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.347 -7.862 -6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.261 -7.906 -4.648 1.00 0.00 H new ATOM 635 N LYS A 368 14.959 -10.896 -8.589 1.00 0.00 N ATOM 636 CA LYS A 368 14.590 -12.095 -9.332 1.00 0.00 C ATOM 637 C LYS A 368 15.830 -12.885 -9.740 1.00 0.00 C ATOM 638 O LYS A 368 16.612 -12.442 -10.582 1.00 0.00 O ATOM 639 CB LYS A 368 13.780 -11.720 -10.575 1.00 0.00 C ATOM 640 CG LYS A 368 13.378 -12.914 -11.423 1.00 0.00 C ATOM 641 CD LYS A 368 12.233 -13.687 -10.790 1.00 0.00 C ATOM 642 CE LYS A 368 11.420 -14.435 -11.835 1.00 0.00 C ATOM 643 NZ LYS A 368 10.360 -13.576 -12.432 1.00 0.00 N ATOM 0 H LYS A 368 15.351 -10.149 -9.162 1.00 0.00 H new ATOM 0 HA LYS A 368 13.979 -12.721 -8.682 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.882 -11.186 -10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.365 -11.032 -11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.084 -12.574 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 368 14.236 -13.574 -11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.629 -14.394 -10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.585 -12.999 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.083 -14.794 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 368 10.962 -15.313 -11.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 9.828 -14.122 -13.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.712 -13.254 -11.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.798 -12.751 -12.889 1.00 0.00 H new ATOM 657 N LYS A 369 16.003 -14.057 -9.140 1.00 0.00 N ATOM 658 CA LYS A 369 17.145 -14.911 -9.442 1.00 0.00 C ATOM 659 C LYS A 369 16.814 -15.885 -10.568 1.00 0.00 C ATOM 660 O LYS A 369 15.736 -16.480 -10.591 1.00 0.00 O ATOM 661 CB LYS A 369 17.574 -15.685 -8.193 1.00 0.00 C ATOM 662 CG LYS A 369 18.782 -16.578 -8.416 1.00 0.00 C ATOM 663 CD LYS A 369 20.080 -15.841 -8.135 1.00 0.00 C ATOM 664 CE LYS A 369 21.272 -16.553 -8.755 1.00 0.00 C ATOM 665 NZ LYS A 369 21.352 -17.977 -8.326 1.00 0.00 N ATOM 0 H LYS A 369 15.366 -14.438 -8.440 1.00 0.00 H new ATOM 0 HA LYS A 369 17.967 -14.274 -9.767 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.799 -14.976 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.739 -16.296 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.713 -17.453 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.783 -16.940 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.016 -14.827 -8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 369 20.226 -15.756 -7.058 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.199 -16.505 -9.841 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.190 -16.037 -8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.187 -18.423 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.430 -18.024 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 20.495 -18.480 -8.632 1.00 0.00 H new ATOM 679 N LEU A 370 17.747 -16.043 -11.500 1.00 0.00 N ATOM 680 CA LEU A 370 17.555 -16.947 -12.629 1.00 0.00 C ATOM 681 C LEU A 370 18.690 -17.963 -12.713 1.00 0.00 C ATOM 682 O LEU A 370 19.559 -18.012 -11.843 1.00 0.00 O ATOM 683 CB LEU A 370 17.468 -16.153 -13.934 1.00 0.00 C ATOM 684 CG LEU A 370 16.121 -15.493 -14.230 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.973 -14.204 -13.436 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.976 -15.223 -15.720 1.00 0.00 C ATOM 0 H LEU A 370 18.644 -15.557 -11.497 1.00 0.00 H new ATOM 0 HA LEU A 370 16.620 -17.487 -12.476 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.234 -15.377 -13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.711 -16.822 -14.760 1.00 0.00 H new ATOM 0 HG LEU A 370 15.328 -16.176 -13.926 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.008 -13.748 -13.659 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.032 -14.424 -12.370 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.772 -13.515 -13.709 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.011 -14.753 -15.912 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.775 -14.559 -16.049 1.00 0.00 H new ATOM 0 HD23 LEU A 370 16.037 -16.163 -16.268 1.00 0.00 H new ATOM 698 N LYS A 371 18.676 -18.771 -13.767 1.00 0.00 N ATOM 699 CA LYS A 371 19.705 -19.784 -13.969 1.00 0.00 C ATOM 700 C LYS A 371 21.050 -19.309 -13.428 1.00 0.00 C ATOM 701 O LYS A 371 21.526 -19.799 -12.404 1.00 0.00 O ATOM 702 CB LYS A 371 19.833 -20.124 -15.455 1.00 0.00 C ATOM 703 CG LYS A 371 18.919 -21.252 -15.902 1.00 0.00 C ATOM 704 CD LYS A 371 19.532 -22.612 -15.614 1.00 0.00 C ATOM 705 CE LYS A 371 18.461 -23.675 -15.415 1.00 0.00 C ATOM 706 NZ LYS A 371 17.784 -23.540 -14.096 1.00 0.00 N ATOM 0 H LYS A 371 17.963 -18.744 -14.496 1.00 0.00 H new ATOM 0 HA LYS A 371 19.409 -20.679 -13.423 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.612 -19.233 -16.043 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.866 -20.398 -15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 371 17.960 -21.169 -15.391 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.721 -21.160 -16.970 1.00 0.00 H new ATOM 0 HD2 LYS A 371 20.184 -22.901 -16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 371 20.155 -22.550 -14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 371 17.722 -23.599 -16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 371 18.912 -24.664 -15.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 17.226 -24.396 -13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 18.498 -23.417 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 17.154 -22.713 -14.112 1.00 0.00 H new ATOM 720 N ASP A 372 21.656 -18.352 -14.121 1.00 0.00 N ATOM 721 CA ASP A 372 22.945 -17.808 -13.709 1.00 0.00 C ATOM 722 C ASP A 372 22.837 -16.314 -13.418 1.00 0.00 C ATOM 723 O ASP A 372 23.461 -15.806 -12.487 1.00 0.00 O ATOM 724 CB ASP A 372 23.996 -18.054 -14.792 1.00 0.00 C ATOM 725 CG ASP A 372 23.396 -18.094 -16.183 1.00 0.00 C ATOM 726 OD1 ASP A 372 22.627 -19.034 -16.471 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.696 -17.184 -16.985 1.00 0.00 O ATOM 0 H ASP A 372 21.275 -17.936 -14.971 1.00 0.00 H new ATOM 0 HA ASP A 372 23.250 -18.317 -12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 372 24.750 -17.268 -14.747 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.506 -18.997 -14.592 1.00 0.00 H new ATOM 732 N TYR A 373 22.041 -15.617 -14.221 1.00 0.00 N ATOM 733 CA TYR A 373 21.854 -14.181 -14.052 1.00 0.00 C ATOM 734 C TYR A 373 20.661 -13.889 -13.147 1.00 0.00 C ATOM 735 O TYR A 373 19.998 -14.805 -12.662 1.00 0.00 O ATOM 736 CB TYR A 373 21.654 -13.508 -15.412 1.00 0.00 C ATOM 737 CG TYR A 373 20.663 -14.224 -16.301 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.031 -15.362 -17.009 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.359 -13.763 -16.434 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.129 -16.019 -17.824 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.450 -14.415 -17.245 1.00 0.00 C ATOM 742 CZ TYR A 373 18.840 -15.542 -17.938 1.00 0.00 C ATOM 743 OH TYR A 373 17.938 -16.194 -18.748 1.00 0.00 O ATOM 0 H TYR A 373 21.515 -16.023 -14.995 1.00 0.00 H new ATOM 0 HA TYR A 373 22.750 -13.777 -13.582 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.315 -12.484 -15.255 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.614 -13.451 -15.925 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.039 -15.739 -16.921 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.051 -12.880 -15.894 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.432 -16.901 -18.369 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.440 -14.044 -17.336 1.00 0.00 H new ATOM 0 HH TYR A 373 17.075 -15.731 -18.716 1.00 0.00 H new ATOM 753 N ALA A 374 20.394 -12.606 -12.926 1.00 0.00 N ATOM 754 CA ALA A 374 19.280 -12.193 -12.082 1.00 0.00 C ATOM 755 C ALA A 374 18.970 -10.711 -12.270 1.00 0.00 C ATOM 756 O ALA A 374 19.806 -9.948 -12.754 1.00 0.00 O ATOM 757 CB ALA A 374 19.586 -12.489 -10.622 1.00 0.00 C ATOM 0 H ALA A 374 20.934 -11.835 -13.320 1.00 0.00 H new ATOM 0 HA ALA A 374 18.400 -12.763 -12.380 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.745 -12.175 -10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.751 -13.559 -10.495 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.481 -11.945 -10.320 1.00 0.00 H new ATOM 763 N PHE A 375 17.763 -10.311 -11.884 1.00 0.00 N ATOM 764 CA PHE A 375 17.342 -8.921 -12.011 1.00 0.00 C ATOM 765 C PHE A 375 17.188 -8.271 -10.639 1.00 0.00 C ATOM 766 O PHE A 375 16.621 -8.863 -9.720 1.00 0.00 O ATOM 767 CB PHE A 375 16.021 -8.834 -12.779 1.00 0.00 C ATOM 768 CG PHE A 375 16.124 -9.302 -14.203 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.373 -10.634 -14.492 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.971 -8.410 -15.252 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.469 -11.067 -15.801 1.00 0.00 C ATOM 772 CE2 PHE A 375 16.066 -8.837 -16.563 1.00 0.00 C ATOM 773 CZ PHE A 375 16.314 -10.167 -16.838 1.00 0.00 C ATOM 0 H PHE A 375 17.059 -10.930 -11.481 1.00 0.00 H new ATOM 0 HA PHE A 375 18.113 -8.384 -12.564 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.269 -9.431 -12.262 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.671 -7.802 -12.768 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.493 -11.342 -13.685 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.775 -7.369 -15.043 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.665 -12.108 -16.013 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.946 -8.131 -17.371 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.387 -10.503 -17.862 1.00 0.00 H new ATOM 783 N ILE A 376 17.699 -7.051 -10.508 1.00 0.00 N ATOM 784 CA ILE A 376 17.619 -6.321 -9.249 1.00 0.00 C ATOM 785 C ILE A 376 16.637 -5.158 -9.350 1.00 0.00 C ATOM 786 O ILE A 376 16.922 -4.145 -9.988 1.00 0.00 O ATOM 787 CB ILE A 376 18.996 -5.779 -8.824 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.069 -6.855 -9.003 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.954 -5.301 -7.380 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.009 -7.948 -7.959 1.00 0.00 C ATOM 0 H ILE A 376 18.173 -6.548 -11.258 1.00 0.00 H new ATOM 0 HA ILE A 376 17.267 -7.027 -8.497 1.00 0.00 H new ATOM 0 HB ILE A 376 19.249 -4.931 -9.460 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.963 -7.302 -9.992 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.052 -6.385 -8.970 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.935 -4.921 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.214 -4.507 -7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.683 -6.132 -6.729 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.798 -8.676 -8.148 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.146 -7.513 -6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.040 -8.444 -8.007 1.00 0.00 H new ATOM 802 N HIS A 377 15.480 -5.312 -8.714 1.00 0.00 N ATOM 803 CA HIS A 377 14.456 -4.273 -8.729 1.00 0.00 C ATOM 804 C HIS A 377 14.677 -3.275 -7.597 1.00 0.00 C ATOM 805 O HIS A 377 14.676 -3.644 -6.422 1.00 0.00 O ATOM 806 CB HIS A 377 13.065 -4.897 -8.610 1.00 0.00 C ATOM 807 CG HIS A 377 12.642 -5.654 -9.832 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.733 -5.162 -10.745 1.00 0.00 N ATOM 809 CD2 HIS A 377 13.009 -6.874 -10.289 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.559 -6.046 -11.710 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.323 -7.094 -11.458 1.00 0.00 N ATOM 0 H HIS A 377 15.228 -6.145 -8.182 1.00 0.00 H new ATOM 0 HA HIS A 377 14.528 -3.741 -9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.050 -5.570 -7.752 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.338 -4.110 -8.411 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.711 -7.549 -9.821 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.904 -5.932 -12.561 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.392 -7.931 -12.038 1.00 0.00 H new ATOM 820 N PHE A 378 14.867 -2.010 -7.958 1.00 0.00 N ATOM 821 CA PHE A 378 15.091 -0.959 -6.972 1.00 0.00 C ATOM 822 C PHE A 378 13.808 -0.176 -6.710 1.00 0.00 C ATOM 823 O PHE A 378 12.891 -0.173 -7.532 1.00 0.00 O ATOM 824 CB PHE A 378 16.193 -0.011 -7.448 1.00 0.00 C ATOM 825 CG PHE A 378 17.580 -0.502 -7.145 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.142 -1.530 -7.884 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.321 0.065 -6.120 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.417 -1.985 -7.606 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.597 -0.385 -5.838 1.00 0.00 C ATOM 830 CZ PHE A 378 20.146 -1.411 -6.583 1.00 0.00 C ATOM 0 H PHE A 378 14.870 -1.688 -8.926 1.00 0.00 H new ATOM 0 HA PHE A 378 15.404 -1.430 -6.040 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.095 0.136 -8.524 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.051 0.963 -6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.577 -1.981 -8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.896 0.868 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 378 19.843 -2.789 -8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.164 0.065 -5.036 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.143 -1.763 -6.366 1.00 0.00 H new ATOM 840 N ASP A 379 13.751 0.486 -5.560 1.00 0.00 N ATOM 841 CA ASP A 379 12.581 1.274 -5.189 1.00 0.00 C ATOM 842 C ASP A 379 12.596 2.631 -5.886 1.00 0.00 C ATOM 843 O ASP A 379 11.546 3.187 -6.205 1.00 0.00 O ATOM 844 CB ASP A 379 12.529 1.466 -3.673 1.00 0.00 C ATOM 845 CG ASP A 379 11.192 2.006 -3.203 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.758 3.055 -3.726 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.579 1.380 -2.314 1.00 0.00 O ATOM 0 H ASP A 379 14.501 0.493 -4.869 1.00 0.00 H new ATOM 0 HA ASP A 379 11.692 0.731 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.725 0.513 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.321 2.150 -3.369 1.00 0.00 H new ATOM 852 N GLU A 380 13.794 3.158 -6.118 1.00 0.00 N ATOM 853 CA GLU A 380 13.946 4.451 -6.775 1.00 0.00 C ATOM 854 C GLU A 380 14.911 4.353 -7.953 1.00 0.00 C ATOM 855 O GLU A 380 15.800 3.502 -7.971 1.00 0.00 O ATOM 856 CB GLU A 380 14.444 5.500 -5.778 1.00 0.00 C ATOM 857 CG GLU A 380 13.404 5.901 -4.746 1.00 0.00 C ATOM 858 CD GLU A 380 13.595 7.320 -4.247 1.00 0.00 C ATOM 859 OE1 GLU A 380 13.189 8.260 -4.962 1.00 0.00 O ATOM 860 OE2 GLU A 380 14.150 7.491 -3.141 1.00 0.00 O ATOM 0 H GLU A 380 14.673 2.710 -5.861 1.00 0.00 H new ATOM 0 HA GLU A 380 12.970 4.755 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.323 5.112 -5.264 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.761 6.388 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.409 5.804 -5.181 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.451 5.213 -3.902 1.00 0.00 H new ATOM 867 N ARG A 381 14.728 5.231 -8.934 1.00 0.00 N ATOM 868 CA ARG A 381 15.581 5.242 -10.117 1.00 0.00 C ATOM 869 C ARG A 381 17.041 5.463 -9.732 1.00 0.00 C ATOM 870 O ARG A 381 17.949 4.929 -10.368 1.00 0.00 O ATOM 871 CB ARG A 381 15.128 6.334 -11.088 1.00 0.00 C ATOM 872 CG ARG A 381 16.213 6.777 -12.056 1.00 0.00 C ATOM 873 CD ARG A 381 16.612 5.652 -12.997 1.00 0.00 C ATOM 874 NE ARG A 381 15.761 5.603 -14.183 1.00 0.00 N ATOM 875 CZ ARG A 381 14.618 4.929 -14.240 1.00 0.00 C ATOM 876 NH1 ARG A 381 14.191 4.251 -13.183 1.00 0.00 N ATOM 877 NH2 ARG A 381 13.899 4.932 -15.355 1.00 0.00 N ATOM 0 H ARG A 381 13.998 5.943 -8.933 1.00 0.00 H new ATOM 0 HA ARG A 381 15.495 4.272 -10.606 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.272 5.970 -11.657 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.788 7.198 -10.517 1.00 0.00 H new ATOM 0 HG2 ARG A 381 15.859 7.630 -12.636 1.00 0.00 H new ATOM 0 HG3 ARG A 381 17.086 7.112 -11.497 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.650 5.785 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 381 16.554 4.700 -12.469 1.00 0.00 H new ATOM 0 HE ARG A 381 16.061 6.114 -15.013 1.00 0.00 H new ATOM 0 HH11 ARG A 381 14.741 4.246 -12.324 1.00 0.00 H new ATOM 0 HH12 ARG A 381 13.313 3.734 -13.229 1.00 0.00 H new ATOM 0 HH21 ARG A 381 14.224 5.452 -16.170 1.00 0.00 H new ATOM 0 HH22 ARG A 381 13.021 4.414 -15.397 1.00 0.00 H new ATOM 891 N ASP A 382 17.259 6.255 -8.687 1.00 0.00 N ATOM 892 CA ASP A 382 18.608 6.546 -8.217 1.00 0.00 C ATOM 893 C ASP A 382 19.233 5.318 -7.563 1.00 0.00 C ATOM 894 O ASP A 382 20.317 4.881 -7.948 1.00 0.00 O ATOM 895 CB ASP A 382 18.585 7.711 -7.225 1.00 0.00 C ATOM 896 CG ASP A 382 19.953 8.333 -7.032 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.407 9.063 -7.938 1.00 0.00 O ATOM 898 OD2 ASP A 382 20.570 8.092 -5.974 1.00 0.00 O ATOM 0 H ASP A 382 16.519 6.706 -8.150 1.00 0.00 H new ATOM 0 HA ASP A 382 19.214 6.824 -9.079 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.890 8.472 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.210 7.359 -6.264 1.00 0.00 H new ATOM 903 N GLY A 383 18.541 4.765 -6.571 1.00 0.00 N ATOM 904 CA GLY A 383 19.045 3.593 -5.878 1.00 0.00 C ATOM 905 C GLY A 383 19.741 2.623 -6.812 1.00 0.00 C ATOM 906 O GLY A 383 20.667 1.920 -6.409 1.00 0.00 O ATOM 0 H GLY A 383 17.641 5.107 -6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.741 3.906 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.219 3.085 -5.381 1.00 0.00 H new ATOM 910 N ALA A 384 19.293 2.583 -8.063 1.00 0.00 N ATOM 911 CA ALA A 384 19.880 1.692 -9.056 1.00 0.00 C ATOM 912 C ALA A 384 21.155 2.287 -9.642 1.00 0.00 C ATOM 913 O ALA A 384 22.248 1.756 -9.445 1.00 0.00 O ATOM 914 CB ALA A 384 18.875 1.399 -10.161 1.00 0.00 C ATOM 0 H ALA A 384 18.526 3.157 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 384 20.142 0.757 -8.560 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.326 0.732 -10.896 1.00 0.00 H new ATOM 0 HB2 ALA A 384 17.992 0.923 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.586 2.331 -10.646 1.00 0.00 H new ATOM 920 N VAL A 385 21.009 3.393 -10.365 1.00 0.00 N ATOM 921 CA VAL A 385 22.150 4.061 -10.980 1.00 0.00 C ATOM 922 C VAL A 385 23.380 3.985 -10.083 1.00 0.00 C ATOM 923 O VAL A 385 24.506 3.856 -10.564 1.00 0.00 O ATOM 924 CB VAL A 385 21.839 5.539 -11.283 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.034 6.212 -11.940 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.602 5.654 -12.161 1.00 0.00 C ATOM 0 H VAL A 385 20.112 3.845 -10.539 1.00 0.00 H new ATOM 0 HA VAL A 385 22.354 3.541 -11.916 1.00 0.00 H new ATOM 0 HB VAL A 385 21.637 6.050 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.796 7.255 -12.147 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.893 6.162 -11.271 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.271 5.702 -12.874 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.397 6.705 -12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.773 5.129 -13.101 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.749 5.211 -11.647 1.00 0.00 H new ATOM 936 N LYS A 386 23.158 4.066 -8.775 1.00 0.00 N ATOM 937 CA LYS A 386 24.248 4.005 -7.809 1.00 0.00 C ATOM 938 C LYS A 386 24.800 2.588 -7.700 1.00 0.00 C ATOM 939 O LYS A 386 25.970 2.343 -7.995 1.00 0.00 O ATOM 940 CB LYS A 386 23.767 4.483 -6.436 1.00 0.00 C ATOM 941 CG LYS A 386 24.838 4.421 -5.361 1.00 0.00 C ATOM 942 CD LYS A 386 25.756 5.631 -5.418 1.00 0.00 C ATOM 943 CE LYS A 386 26.598 5.751 -4.157 1.00 0.00 C ATOM 944 NZ LYS A 386 25.917 6.564 -3.112 1.00 0.00 N ATOM 0 H LYS A 386 22.233 4.174 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 386 25.046 4.661 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.410 5.509 -6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 386 22.917 3.875 -6.126 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.367 4.366 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.426 3.511 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.409 5.553 -6.287 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.161 6.535 -5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 386 26.808 4.756 -3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.558 6.205 -4.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 26.522 6.623 -2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.739 7.521 -3.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.013 6.117 -2.859 1.00 0.00 H new ATOM 958 N ALA A 387 23.951 1.657 -7.277 1.00 0.00 N ATOM 959 CA ALA A 387 24.353 0.264 -7.133 1.00 0.00 C ATOM 960 C ALA A 387 24.812 -0.315 -8.467 1.00 0.00 C ATOM 961 O ALA A 387 25.451 -1.366 -8.511 1.00 0.00 O ATOM 962 CB ALA A 387 23.208 -0.560 -6.563 1.00 0.00 C ATOM 0 H ALA A 387 22.980 1.843 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 387 25.194 0.224 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.523 -1.599 -6.461 1.00 0.00 H new ATOM 0 HB2 ALA A 387 22.929 -0.168 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.351 -0.505 -7.234 1.00 0.00 H new ATOM 968 N MET A 388 24.481 0.377 -9.552 1.00 0.00 N ATOM 969 CA MET A 388 24.860 -0.070 -10.888 1.00 0.00 C ATOM 970 C MET A 388 26.325 0.246 -11.172 1.00 0.00 C ATOM 971 O MET A 388 27.129 -0.655 -11.407 1.00 0.00 O ATOM 972 CB MET A 388 23.970 0.592 -11.942 1.00 0.00 C ATOM 973 CG MET A 388 24.671 0.824 -13.270 1.00 0.00 C ATOM 974 SD MET A 388 23.562 1.467 -14.538 1.00 0.00 S ATOM 975 CE MET A 388 22.793 -0.045 -15.114 1.00 0.00 C ATOM 0 H MET A 388 23.952 1.249 -9.533 1.00 0.00 H new ATOM 0 HA MET A 388 24.724 -1.150 -10.935 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.092 -0.032 -12.108 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.614 1.547 -11.557 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.494 1.523 -13.124 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.106 -0.114 -13.615 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.734 -0.031 -16.202 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.388 -0.901 -14.794 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.789 -0.124 -14.697 1.00 0.00 H new ATOM 985 N GLU A 389 26.664 1.531 -11.148 1.00 0.00 N ATOM 986 CA GLU A 389 28.033 1.964 -11.404 1.00 0.00 C ATOM 987 C GLU A 389 28.930 1.672 -10.204 1.00 0.00 C ATOM 988 O GLU A 389 30.127 1.952 -10.229 1.00 0.00 O ATOM 989 CB GLU A 389 28.067 3.459 -11.727 1.00 0.00 C ATOM 990 CG GLU A 389 27.052 3.878 -12.777 1.00 0.00 C ATOM 991 CD GLU A 389 27.489 5.104 -13.555 1.00 0.00 C ATOM 992 OE1 GLU A 389 28.187 5.959 -12.973 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.133 5.207 -14.748 1.00 0.00 O ATOM 0 H GLU A 389 26.010 2.290 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 389 28.409 1.405 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.886 4.024 -10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.066 3.725 -12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.889 3.052 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.097 4.081 -12.293 1.00 0.00 H new ATOM 1000 N GLU A 390 28.339 1.107 -9.155 1.00 0.00 N ATOM 1001 CA GLU A 390 29.084 0.779 -7.945 1.00 0.00 C ATOM 1002 C GLU A 390 29.440 -0.705 -7.912 1.00 0.00 C ATOM 1003 O GLU A 390 30.522 -1.084 -7.465 1.00 0.00 O ATOM 1004 CB GLU A 390 28.271 1.147 -6.703 1.00 0.00 C ATOM 1005 CG GLU A 390 28.383 2.611 -6.314 1.00 0.00 C ATOM 1006 CD GLU A 390 29.663 2.919 -5.561 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.659 2.193 -5.762 1.00 0.00 O ATOM 1008 OE2 GLU A 390 29.668 3.886 -4.772 1.00 0.00 O ATOM 0 H GLU A 390 27.348 0.867 -9.119 1.00 0.00 H new ATOM 0 HA GLU A 390 30.008 1.357 -7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.223 0.906 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.602 0.531 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.338 3.226 -7.213 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.528 2.885 -5.696 1.00 0.00 H new ATOM 1015 N MET A 391 28.522 -1.539 -8.388 1.00 0.00 N ATOM 1016 CA MET A 391 28.739 -2.981 -8.414 1.00 0.00 C ATOM 1017 C MET A 391 29.122 -3.448 -9.814 1.00 0.00 C ATOM 1018 O MET A 391 29.907 -4.381 -9.974 1.00 0.00 O ATOM 1019 CB MET A 391 27.482 -3.716 -7.944 1.00 0.00 C ATOM 1020 CG MET A 391 27.090 -3.395 -6.511 1.00 0.00 C ATOM 1021 SD MET A 391 28.248 -4.072 -5.306 1.00 0.00 S ATOM 1022 CE MET A 391 27.248 -5.360 -4.563 1.00 0.00 C ATOM 0 H MET A 391 27.621 -1.241 -8.761 1.00 0.00 H new ATOM 0 HA MET A 391 29.561 -3.212 -7.736 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.653 -3.461 -8.605 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.643 -4.790 -8.036 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.034 -2.313 -6.387 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.094 -3.791 -6.314 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.787 -5.801 -3.725 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.310 -4.933 -4.207 1.00 0.00 H new ATOM 0 HE3 MET A 391 27.037 -6.130 -5.305 1.00 0.00 H new ATOM 1032 N ASN A 392 28.562 -2.792 -10.826 1.00 0.00 N ATOM 1033 CA ASN A 392 28.844 -3.142 -12.213 1.00 0.00 C ATOM 1034 C ASN A 392 30.285 -3.619 -12.371 1.00 0.00 C ATOM 1035 O ASN A 392 31.198 -2.818 -12.564 1.00 0.00 O ATOM 1036 CB ASN A 392 28.590 -1.940 -13.126 1.00 0.00 C ATOM 1037 CG ASN A 392 29.235 -2.103 -14.489 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.438 -1.898 -14.647 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.434 -2.473 -15.481 1.00 0.00 N ATOM 0 H ASN A 392 27.911 -2.016 -10.711 1.00 0.00 H new ATOM 0 HA ASN A 392 28.177 -3.955 -12.500 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.516 -1.802 -13.250 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.975 -1.038 -12.650 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.810 -2.598 -16.421 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.442 -2.632 -15.303 1.00 0.00 H new ATOM 1046 N GLY A 393 30.480 -4.932 -12.289 1.00 0.00 N ATOM 1047 CA GLY A 393 31.811 -5.494 -12.425 1.00 0.00 C ATOM 1048 C GLY A 393 32.456 -5.788 -11.086 1.00 0.00 C ATOM 1049 O GLY A 393 33.654 -5.567 -10.902 1.00 0.00 O ATOM 0 H GLY A 393 29.740 -5.616 -12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 393 31.756 -6.413 -13.008 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.440 -4.800 -12.983 1.00 0.00 H new ATOM 1053 N LYS A 394 31.662 -6.288 -10.145 1.00 0.00 N ATOM 1054 CA LYS A 394 32.161 -6.613 -8.814 1.00 0.00 C ATOM 1055 C LYS A 394 32.429 -8.109 -8.684 1.00 0.00 C ATOM 1056 O LYS A 394 31.738 -8.927 -9.291 1.00 0.00 O ATOM 1057 CB LYS A 394 31.158 -6.168 -7.748 1.00 0.00 C ATOM 1058 CG LYS A 394 31.400 -4.760 -7.234 1.00 0.00 C ATOM 1059 CD LYS A 394 32.692 -4.670 -6.440 1.00 0.00 C ATOM 1060 CE LYS A 394 32.458 -4.935 -4.961 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.668 -6.368 -4.615 1.00 0.00 N ATOM 0 H LYS A 394 30.669 -6.477 -10.280 1.00 0.00 H new ATOM 0 HA LYS A 394 33.100 -6.080 -8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.151 -6.226 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.199 -6.864 -6.910 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.439 -4.067 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.564 -4.452 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.411 -5.390 -6.830 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.131 -3.680 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 394 33.133 -4.316 -4.370 1.00 0.00 H new ATOM 0 HE3 LYS A 394 31.442 -4.642 -4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 31.830 -6.731 -4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 32.818 -6.917 -5.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 33.502 -6.458 -4.001 1.00 0.00 H new ATOM 1075 N ASP A 395 33.433 -8.458 -7.888 1.00 0.00 N ATOM 1076 CA ASP A 395 33.790 -9.856 -7.676 1.00 0.00 C ATOM 1077 C ASP A 395 32.794 -10.535 -6.741 1.00 0.00 C ATOM 1078 O ASP A 395 33.126 -10.874 -5.604 1.00 0.00 O ATOM 1079 CB ASP A 395 35.203 -9.963 -7.101 1.00 0.00 C ATOM 1080 CG ASP A 395 35.740 -11.380 -7.144 1.00 0.00 C ATOM 1081 OD1 ASP A 395 35.289 -12.159 -8.009 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.612 -11.710 -6.312 1.00 0.00 O ATOM 0 H ASP A 395 34.014 -7.792 -7.379 1.00 0.00 H new ATOM 0 HA ASP A 395 33.760 -10.363 -8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 395 35.870 -9.308 -7.661 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.200 -9.610 -6.070 1.00 0.00 H new ATOM 1087 N LEU A 396 31.573 -10.731 -7.226 1.00 0.00 N ATOM 1088 CA LEU A 396 30.528 -11.368 -6.433 1.00 0.00 C ATOM 1089 C LEU A 396 30.762 -12.872 -6.332 1.00 0.00 C ATOM 1090 O LEU A 396 30.672 -13.591 -7.326 1.00 0.00 O ATOM 1091 CB LEU A 396 29.155 -11.094 -7.048 1.00 0.00 C ATOM 1092 CG LEU A 396 27.955 -11.271 -6.117 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.051 -10.318 -4.935 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.654 -11.052 -6.876 1.00 0.00 C ATOM 0 H LEU A 396 31.282 -10.458 -8.165 1.00 0.00 H new ATOM 0 HA LEU A 396 30.560 -10.946 -5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.147 -10.073 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.025 -11.754 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 396 27.963 -12.292 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.188 -10.458 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 396 28.965 -10.522 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.069 -9.290 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 396 25.811 -11.182 -6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.638 -10.042 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.581 -11.775 -7.689 1.00 0.00 H new ATOM 1106 N GLU A 397 31.061 -13.340 -5.124 1.00 0.00 N ATOM 1107 CA GLU A 397 31.306 -14.759 -4.894 1.00 0.00 C ATOM 1108 C GLU A 397 32.513 -15.239 -5.694 1.00 0.00 C ATOM 1109 O GLU A 397 32.608 -16.412 -6.052 1.00 0.00 O ATOM 1110 CB GLU A 397 30.071 -15.580 -5.271 1.00 0.00 C ATOM 1111 CG GLU A 397 28.899 -15.387 -4.324 1.00 0.00 C ATOM 1112 CD GLU A 397 29.324 -15.350 -2.869 1.00 0.00 C ATOM 1113 OE1 GLU A 397 29.659 -14.251 -2.378 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.323 -16.418 -2.223 1.00 0.00 O ATOM 0 H GLU A 397 31.139 -12.758 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 397 31.516 -14.898 -3.834 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.760 -15.310 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.340 -16.636 -5.292 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.385 -14.458 -4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.183 -16.196 -4.469 1.00 0.00 H new ATOM 1121 N GLY A 398 33.435 -14.321 -5.972 1.00 0.00 N ATOM 1122 CA GLY A 398 34.623 -14.669 -6.728 1.00 0.00 C ATOM 1123 C GLY A 398 34.397 -14.608 -8.226 1.00 0.00 C ATOM 1124 O GLY A 398 35.131 -15.225 -8.997 1.00 0.00 O ATOM 0 H GLY A 398 33.380 -13.343 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.433 -13.991 -6.458 1.00 0.00 H new ATOM 0 HA3 GLY A 398 34.943 -15.674 -6.453 1.00 0.00 H new ATOM 1128 N GLU A 399 33.376 -13.862 -8.638 1.00 0.00 N ATOM 1129 CA GLU A 399 33.054 -13.725 -10.054 1.00 0.00 C ATOM 1130 C GLU A 399 32.650 -12.291 -10.384 1.00 0.00 C ATOM 1131 O GLU A 399 31.751 -11.729 -9.760 1.00 0.00 O ATOM 1132 CB GLU A 399 31.926 -14.685 -10.438 1.00 0.00 C ATOM 1133 CG GLU A 399 32.411 -16.076 -10.809 1.00 0.00 C ATOM 1134 CD GLU A 399 33.496 -16.053 -11.868 1.00 0.00 C ATOM 1135 OE1 GLU A 399 33.454 -15.163 -12.742 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.388 -16.927 -11.822 1.00 0.00 O ATOM 0 H GLU A 399 32.759 -13.344 -8.012 1.00 0.00 H new ATOM 0 HA GLU A 399 33.946 -13.974 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.227 -14.763 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.374 -14.266 -11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.790 -16.574 -9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.569 -16.666 -11.170 1.00 0.00 H new ATOM 1143 N ASN A 400 33.323 -11.705 -11.369 1.00 0.00 N ATOM 1144 CA ASN A 400 33.036 -10.336 -11.782 1.00 0.00 C ATOM 1145 C ASN A 400 31.686 -10.253 -12.489 1.00 0.00 C ATOM 1146 O ASN A 400 31.585 -10.522 -13.687 1.00 0.00 O ATOM 1147 CB ASN A 400 34.141 -9.817 -12.704 1.00 0.00 C ATOM 1148 CG ASN A 400 35.490 -10.435 -12.394 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.919 -11.380 -13.056 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.167 -9.903 -11.383 1.00 0.00 N ATOM 0 H ASN A 400 34.071 -12.157 -11.896 1.00 0.00 H new ATOM 0 HA ASN A 400 32.997 -9.714 -10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.876 -10.030 -13.740 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.210 -8.733 -12.609 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.081 -10.277 -11.128 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.773 -9.120 -10.861 1.00 0.00 H new ATOM 1157 N ILE A 401 30.654 -9.878 -11.741 1.00 0.00 N ATOM 1158 CA ILE A 401 29.312 -9.757 -12.297 1.00 0.00 C ATOM 1159 C ILE A 401 29.185 -8.506 -13.159 1.00 0.00 C ATOM 1160 O ILE A 401 29.832 -7.492 -12.898 1.00 0.00 O ATOM 1161 CB ILE A 401 28.245 -9.713 -11.188 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.540 -8.573 -10.211 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.190 -11.045 -10.453 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.385 -8.256 -9.286 1.00 0.00 C ATOM 0 H ILE A 401 30.721 -9.653 -10.748 1.00 0.00 H new ATOM 0 HA ILE A 401 29.146 -10.640 -12.915 1.00 0.00 H new ATOM 0 HB ILE A 401 27.273 -9.532 -11.647 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.413 -8.835 -9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.798 -7.678 -10.777 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.431 -10.999 -9.672 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.938 -11.839 -11.157 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.161 -11.253 -10.004 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.665 -7.439 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.516 -7.963 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.141 -9.138 -8.694 1.00 0.00 H new ATOM 1176 N GLU A 402 28.344 -8.585 -14.187 1.00 0.00 N ATOM 1177 CA GLU A 402 28.131 -7.458 -15.087 1.00 0.00 C ATOM 1178 C GLU A 402 26.734 -6.873 -14.904 1.00 0.00 C ATOM 1179 O GLU A 402 25.741 -7.602 -14.891 1.00 0.00 O ATOM 1180 CB GLU A 402 28.328 -7.892 -16.540 1.00 0.00 C ATOM 1181 CG GLU A 402 28.776 -6.766 -17.457 1.00 0.00 C ATOM 1182 CD GLU A 402 28.484 -7.052 -18.917 1.00 0.00 C ATOM 1183 OE1 GLU A 402 27.389 -7.578 -19.211 1.00 0.00 O ATOM 1184 OE2 GLU A 402 29.349 -6.752 -19.766 1.00 0.00 O ATOM 0 H GLU A 402 27.800 -9.417 -14.416 1.00 0.00 H new ATOM 0 HA GLU A 402 28.863 -6.688 -14.844 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.067 -8.693 -16.574 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.392 -8.305 -16.917 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.275 -5.843 -17.164 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.846 -6.603 -17.330 1.00 0.00 H new ATOM 1191 N ILE A 403 26.665 -5.553 -14.764 1.00 0.00 N ATOM 1192 CA ILE A 403 25.390 -4.870 -14.583 1.00 0.00 C ATOM 1193 C ILE A 403 25.096 -3.935 -15.752 1.00 0.00 C ATOM 1194 O ILE A 403 25.921 -3.095 -16.111 1.00 0.00 O ATOM 1195 CB ILE A 403 25.366 -4.060 -13.274 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.834 -4.927 -12.103 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.969 -3.517 -13.012 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.068 -4.147 -10.828 1.00 0.00 C ATOM 0 H ILE A 403 27.477 -4.936 -14.772 1.00 0.00 H new ATOM 0 HA ILE A 403 24.622 -5.642 -14.537 1.00 0.00 H new ATOM 0 HB ILE A 403 26.050 -3.217 -13.374 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.090 -5.701 -11.914 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.757 -5.434 -12.383 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.969 -2.947 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.670 -2.869 -13.836 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.266 -4.346 -12.929 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.398 -4.826 -10.042 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.834 -3.391 -10.999 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.141 -3.662 -10.523 1.00 0.00 H new ATOM 1210 N VAL A 404 23.914 -4.086 -16.340 1.00 0.00 N ATOM 1211 CA VAL A 404 23.509 -3.253 -17.466 1.00 0.00 C ATOM 1212 C VAL A 404 22.033 -2.884 -17.375 1.00 0.00 C ATOM 1213 O VAL A 404 21.185 -3.735 -17.103 1.00 0.00 O ATOM 1214 CB VAL A 404 23.767 -3.962 -18.809 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.258 -4.012 -19.109 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.170 -5.361 -18.797 1.00 0.00 C ATOM 0 H VAL A 404 23.220 -4.777 -16.055 1.00 0.00 H new ATOM 0 HA VAL A 404 24.111 -2.345 -17.420 1.00 0.00 H new ATOM 0 HB VAL A 404 23.280 -3.391 -19.600 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.421 -4.516 -20.061 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.652 -2.997 -19.164 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.770 -4.558 -18.317 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.362 -5.847 -19.754 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.625 -5.944 -17.996 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.094 -5.296 -18.632 1.00 0.00 H new ATOM 1226 N PHE A 405 21.732 -1.610 -17.603 1.00 0.00 N ATOM 1227 CA PHE A 405 20.357 -1.127 -17.546 1.00 0.00 C ATOM 1228 C PHE A 405 19.446 -1.974 -18.430 1.00 0.00 C ATOM 1229 O PHE A 405 19.516 -1.907 -19.656 1.00 0.00 O ATOM 1230 CB PHE A 405 20.290 0.338 -17.981 1.00 0.00 C ATOM 1231 CG PHE A 405 20.557 1.307 -16.865 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.907 1.180 -15.648 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.458 2.347 -17.033 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.150 2.070 -14.619 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.706 3.239 -16.008 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.050 3.102 -14.799 1.00 0.00 C ATOM 0 H PHE A 405 22.422 -0.893 -17.829 1.00 0.00 H new ATOM 0 HA PHE A 405 20.012 -1.209 -16.515 1.00 0.00 H new ATOM 0 HB2 PHE A 405 21.014 0.506 -18.778 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.304 0.540 -18.399 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.202 0.375 -15.502 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.972 2.461 -17.976 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.637 1.959 -13.675 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.412 4.043 -16.151 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.241 3.800 -13.997 1.00 0.00 H new ATOM 1246 N ALA A 406 18.591 -2.771 -17.797 1.00 0.00 N ATOM 1247 CA ALA A 406 17.665 -3.630 -18.524 1.00 0.00 C ATOM 1248 C ALA A 406 16.683 -2.805 -19.349 1.00 0.00 C ATOM 1249 O ALA A 406 16.673 -1.576 -19.274 1.00 0.00 O ATOM 1250 CB ALA A 406 16.916 -4.536 -17.558 1.00 0.00 C ATOM 0 H ALA A 406 18.521 -2.839 -16.782 1.00 0.00 H new ATOM 0 HA ALA A 406 18.244 -4.249 -19.210 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.228 -5.172 -18.115 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.628 -5.159 -17.017 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.354 -3.927 -16.849 1.00 0.00 H new ATOM 1256 N LYS A 407 15.859 -3.487 -20.136 1.00 0.00 N ATOM 1257 CA LYS A 407 14.872 -2.818 -20.975 1.00 0.00 C ATOM 1258 C LYS A 407 13.569 -2.601 -20.214 1.00 0.00 C ATOM 1259 O LYS A 407 13.149 -3.428 -19.404 1.00 0.00 O ATOM 1260 CB LYS A 407 14.606 -3.639 -22.239 1.00 0.00 C ATOM 1261 CG LYS A 407 15.712 -3.536 -23.275 1.00 0.00 C ATOM 1262 CD LYS A 407 15.499 -2.351 -24.202 1.00 0.00 C ATOM 1263 CE LYS A 407 16.236 -2.534 -25.519 1.00 0.00 C ATOM 1264 NZ LYS A 407 17.698 -2.285 -25.376 1.00 0.00 N ATOM 0 H LYS A 407 15.855 -4.504 -20.211 1.00 0.00 H new ATOM 0 HA LYS A 407 15.273 -1.845 -21.259 1.00 0.00 H new ATOM 0 HB2 LYS A 407 14.475 -4.685 -21.962 1.00 0.00 H new ATOM 0 HB3 LYS A 407 13.669 -3.308 -22.686 1.00 0.00 H new ATOM 0 HG2 LYS A 407 16.674 -3.438 -22.773 1.00 0.00 H new ATOM 0 HG3 LYS A 407 15.750 -4.455 -23.860 1.00 0.00 H new ATOM 0 HD2 LYS A 407 14.434 -2.225 -24.395 1.00 0.00 H new ATOM 0 HD3 LYS A 407 15.844 -1.439 -23.714 1.00 0.00 H new ATOM 0 HE2 LYS A 407 16.074 -3.547 -25.888 1.00 0.00 H new ATOM 0 HE3 LYS A 407 15.823 -1.854 -26.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 18.165 -2.420 -26.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 17.854 -1.310 -25.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 18.098 -2.951 -24.684 1.00 0.00 H new ATOM 1278 N PRO A 408 12.911 -1.462 -20.478 1.00 0.00 N ATOM 1279 CA PRO A 408 11.644 -1.111 -19.829 1.00 0.00 C ATOM 1280 C PRO A 408 10.492 -1.998 -20.288 1.00 0.00 C ATOM 1281 O PRO A 408 10.453 -2.466 -21.426 1.00 0.00 O ATOM 1282 CB PRO A 408 11.411 0.338 -20.266 1.00 0.00 C ATOM 1283 CG PRO A 408 12.153 0.469 -21.551 1.00 0.00 C ATOM 1284 CD PRO A 408 13.353 -0.430 -21.431 1.00 0.00 C ATOM 0 HA PRO A 408 11.690 -1.242 -18.748 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.349 0.546 -20.399 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.783 1.041 -19.521 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.528 0.175 -22.394 1.00 0.00 H new ATOM 0 HG3 PRO A 408 12.455 1.502 -21.723 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.629 -0.863 -22.393 1.00 0.00 H new ATOM 0 HD3 PRO A 408 14.225 0.110 -21.063 1.00 0.00 H new ATOM 1292 N PRO A 409 9.530 -2.235 -19.384 1.00 0.00 N ATOM 1293 CA PRO A 409 8.358 -3.066 -19.675 1.00 0.00 C ATOM 1294 C PRO A 409 7.404 -2.400 -20.660 1.00 0.00 C ATOM 1295 O PRO A 409 7.323 -1.173 -20.728 1.00 0.00 O ATOM 1296 CB PRO A 409 7.689 -3.226 -18.307 1.00 0.00 C ATOM 1297 CG PRO A 409 8.122 -2.031 -17.531 1.00 0.00 C ATOM 1298 CD PRO A 409 9.511 -1.708 -18.009 1.00 0.00 C ATOM 0 HA PRO A 409 8.634 -4.011 -20.143 1.00 0.00 H new ATOM 0 HB2 PRO A 409 6.604 -3.266 -18.399 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.002 -4.149 -17.819 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.447 -1.192 -17.698 1.00 0.00 H new ATOM 0 HG3 PRO A 409 8.116 -2.237 -16.461 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.704 -0.635 -17.987 1.00 0.00 H new ATOM 0 HD3 PRO A 409 10.270 -2.181 -17.387 1.00 0.00 H new ATOM 1306 N ASP A 410 6.683 -3.215 -21.422 1.00 0.00 N ATOM 1307 CA ASP A 410 5.733 -2.704 -22.403 1.00 0.00 C ATOM 1308 C ASP A 410 4.632 -1.896 -21.724 1.00 0.00 C ATOM 1309 O ASP A 410 3.620 -2.449 -21.293 1.00 0.00 O ATOM 1310 CB ASP A 410 5.120 -3.857 -23.199 1.00 0.00 C ATOM 1311 CG ASP A 410 3.843 -3.455 -23.911 1.00 0.00 C ATOM 1312 OD1 ASP A 410 3.933 -2.955 -25.052 1.00 0.00 O ATOM 1313 OD2 ASP A 410 2.754 -3.638 -23.327 1.00 0.00 O ATOM 0 H ASP A 410 6.738 -4.233 -21.379 1.00 0.00 H new ATOM 0 HA ASP A 410 6.272 -2.047 -23.086 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.844 -4.214 -23.932 1.00 0.00 H new ATOM 0 HB3 ASP A 410 4.911 -4.688 -22.526 1.00 0.00 H new ATOM 1318 N GLN A 411 4.838 -0.586 -21.631 1.00 0.00 N ATOM 1319 CA GLN A 411 3.863 0.297 -21.002 1.00 0.00 C ATOM 1320 C GLN A 411 2.870 0.830 -22.029 1.00 0.00 C ATOM 1321 O GLN A 411 1.657 0.712 -21.855 1.00 0.00 O ATOM 1322 CB GLN A 411 4.572 1.461 -20.308 1.00 0.00 C ATOM 1323 CG GLN A 411 3.650 2.307 -19.445 1.00 0.00 C ATOM 1324 CD GLN A 411 4.147 3.729 -19.279 1.00 0.00 C ATOM 1325 OE1 GLN A 411 5.191 4.101 -19.815 1.00 0.00 O ATOM 1326 NE2 GLN A 411 3.399 4.535 -18.534 1.00 0.00 N ATOM 0 H GLN A 411 5.671 -0.113 -21.983 1.00 0.00 H new ATOM 0 HA GLN A 411 3.314 -0.280 -20.258 1.00 0.00 H new ATOM 0 HB2 GLN A 411 5.377 1.067 -19.687 1.00 0.00 H new ATOM 0 HB3 GLN A 411 5.034 2.097 -21.063 1.00 0.00 H new ATOM 0 HG2 GLN A 411 2.656 2.324 -19.891 1.00 0.00 H new ATOM 0 HG3 GLN A 411 3.551 1.844 -18.463 1.00 0.00 H new ATOM 0 HE21 GLN A 411 2.541 4.185 -18.108 1.00 0.00 H new ATOM 0 HE22 GLN A 411 3.683 5.504 -18.388 1.00 0.00 H new ATOM 1335 N LYS A 412 3.392 1.418 -23.100 1.00 0.00 N ATOM 1336 CA LYS A 412 2.552 1.969 -24.157 1.00 0.00 C ATOM 1337 C LYS A 412 1.339 1.079 -24.408 1.00 0.00 C ATOM 1338 O LYS A 412 1.394 -0.134 -24.201 1.00 0.00 O ATOM 1339 CB LYS A 412 3.358 2.127 -25.448 1.00 0.00 C ATOM 1340 CG LYS A 412 2.578 2.779 -26.577 1.00 0.00 C ATOM 1341 CD LYS A 412 3.332 2.699 -27.894 1.00 0.00 C ATOM 1342 CE LYS A 412 3.131 1.352 -28.570 1.00 0.00 C ATOM 1343 NZ LYS A 412 1.712 1.136 -28.966 1.00 0.00 N ATOM 0 H LYS A 412 4.394 1.525 -23.259 1.00 0.00 H new ATOM 0 HA LYS A 412 2.201 2.949 -23.833 1.00 0.00 H new ATOM 0 HB2 LYS A 412 4.247 2.723 -25.241 1.00 0.00 H new ATOM 0 HB3 LYS A 412 3.701 1.145 -25.774 1.00 0.00 H new ATOM 0 HG2 LYS A 412 1.609 2.290 -26.681 1.00 0.00 H new ATOM 0 HG3 LYS A 412 2.384 3.823 -26.331 1.00 0.00 H new ATOM 0 HD2 LYS A 412 2.993 3.495 -28.558 1.00 0.00 H new ATOM 0 HD3 LYS A 412 4.395 2.863 -27.717 1.00 0.00 H new ATOM 0 HE2 LYS A 412 3.768 1.290 -29.453 1.00 0.00 H new ATOM 0 HE3 LYS A 412 3.445 0.556 -27.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 1.670 0.450 -29.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 1.177 0.769 -28.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 1.297 2.038 -29.275 1.00 0.00 H new ATOM 1357 N ARG A 413 0.246 1.687 -24.858 1.00 0.00 N ATOM 1358 CA ARG A 413 -0.979 0.949 -25.138 1.00 0.00 C ATOM 1359 C ARG A 413 -1.963 1.808 -25.927 1.00 0.00 C ATOM 1360 O ARG A 413 -1.778 3.018 -26.062 1.00 0.00 O ATOM 1361 CB ARG A 413 -1.627 0.481 -23.833 1.00 0.00 C ATOM 1362 CG ARG A 413 -2.161 1.617 -22.976 1.00 0.00 C ATOM 1363 CD ARG A 413 -3.096 1.106 -21.892 1.00 0.00 C ATOM 1364 NE ARG A 413 -2.389 0.316 -20.887 1.00 0.00 N ATOM 1365 CZ ARG A 413 -2.991 -0.282 -19.865 1.00 0.00 C ATOM 1366 NH1 ARG A 413 -4.304 -0.180 -19.713 1.00 0.00 N ATOM 1367 NH2 ARG A 413 -2.279 -0.984 -18.993 1.00 0.00 N ATOM 0 H ARG A 413 0.184 2.689 -25.036 1.00 0.00 H new ATOM 0 HA ARG A 413 -0.719 0.078 -25.740 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -2.444 -0.201 -24.067 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -0.895 -0.085 -23.256 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.328 2.151 -22.518 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -2.690 2.332 -23.606 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.587 1.951 -21.409 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -3.879 0.498 -22.346 1.00 0.00 H new ATOM 0 HE ARG A 413 -1.378 0.218 -20.975 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -4.854 0.359 -20.382 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.764 -0.640 -18.927 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -1.269 -1.065 -19.107 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -2.742 -1.443 -18.208 1.00 0.00 H new ATOM 1381 N LYS A 414 -3.008 1.174 -26.447 1.00 0.00 N ATOM 1382 CA LYS A 414 -4.022 1.878 -27.223 1.00 0.00 C ATOM 1383 C LYS A 414 -5.221 0.976 -27.498 1.00 0.00 C ATOM 1384 O LYS A 414 -5.062 -0.202 -27.818 1.00 0.00 O ATOM 1385 CB LYS A 414 -3.430 2.374 -28.544 1.00 0.00 C ATOM 1386 CG LYS A 414 -4.226 3.500 -29.183 1.00 0.00 C ATOM 1387 CD LYS A 414 -3.964 4.828 -28.494 1.00 0.00 C ATOM 1388 CE LYS A 414 -4.779 5.950 -29.119 1.00 0.00 C ATOM 1389 NZ LYS A 414 -4.182 6.421 -30.399 1.00 0.00 N ATOM 0 H LYS A 414 -3.175 0.173 -26.345 1.00 0.00 H new ATOM 0 HA LYS A 414 -4.360 2.734 -26.639 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -2.410 2.715 -28.370 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -3.372 1.539 -29.243 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -3.964 3.579 -30.238 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -5.290 3.268 -29.135 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -4.210 4.745 -27.435 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -2.903 5.069 -28.557 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -5.797 5.603 -29.299 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -4.845 6.784 -28.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -4.766 7.186 -30.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -3.220 6.775 -30.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -4.142 5.631 -31.075 1.00 0.00 H new ATOM 1403 N GLU A 415 -6.420 1.537 -27.373 1.00 0.00 N ATOM 1404 CA GLU A 415 -7.644 0.781 -27.609 1.00 0.00 C ATOM 1405 C GLU A 415 -8.801 1.714 -27.955 1.00 0.00 C ATOM 1406 O GLU A 415 -9.064 2.684 -27.244 1.00 0.00 O ATOM 1407 CB GLU A 415 -8.000 -0.055 -26.378 1.00 0.00 C ATOM 1408 CG GLU A 415 -8.473 0.773 -25.196 1.00 0.00 C ATOM 1409 CD GLU A 415 -8.537 -0.028 -23.910 1.00 0.00 C ATOM 1410 OE1 GLU A 415 -7.566 -0.758 -23.618 1.00 0.00 O ATOM 1411 OE2 GLU A 415 -9.557 0.073 -23.197 1.00 0.00 O ATOM 0 H GLU A 415 -6.569 2.511 -27.110 1.00 0.00 H new ATOM 0 HA GLU A 415 -7.471 0.114 -28.454 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -8.780 -0.768 -26.647 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -7.127 -0.635 -26.078 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -7.801 1.620 -25.059 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -9.460 1.181 -25.415 1.00 0.00 H new ATOM 1418 N ARG A 416 -9.488 1.414 -29.052 1.00 0.00 N ATOM 1419 CA ARG A 416 -10.616 2.226 -29.494 1.00 0.00 C ATOM 1420 C ARG A 416 -11.666 1.366 -30.191 1.00 0.00 C ATOM 1421 O ARG A 416 -11.339 0.523 -31.026 1.00 0.00 O ATOM 1422 CB ARG A 416 -10.137 3.330 -30.439 1.00 0.00 C ATOM 1423 CG ARG A 416 -9.504 2.806 -31.717 1.00 0.00 C ATOM 1424 CD ARG A 416 -10.537 2.626 -32.818 1.00 0.00 C ATOM 1425 NE ARG A 416 -10.819 3.878 -33.514 1.00 0.00 N ATOM 1426 CZ ARG A 416 -11.461 3.945 -34.675 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -11.885 2.837 -35.267 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -11.680 5.122 -35.247 1.00 0.00 N ATOM 0 H ARG A 416 -9.283 0.614 -29.651 1.00 0.00 H new ATOM 0 HA ARG A 416 -11.070 2.681 -28.614 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -10.983 3.967 -30.697 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -9.414 3.956 -29.916 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -8.731 3.498 -32.052 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -9.014 1.853 -31.517 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -10.179 1.886 -33.534 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -11.459 2.234 -32.389 1.00 0.00 H new ATOM 0 HE ARG A 416 -10.506 4.749 -33.085 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -11.719 1.930 -34.831 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -12.378 2.892 -36.158 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -11.355 5.977 -34.795 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -12.173 5.172 -36.139 1.00 0.00 H new ATOM 1442 N LYS A 417 -12.929 1.584 -29.840 1.00 0.00 N ATOM 1443 CA LYS A 417 -14.028 0.830 -30.431 1.00 0.00 C ATOM 1444 C LYS A 417 -15.368 1.488 -30.120 1.00 0.00 C ATOM 1445 O LYS A 417 -15.490 2.246 -29.158 1.00 0.00 O ATOM 1446 CB LYS A 417 -14.022 -0.610 -29.913 1.00 0.00 C ATOM 1447 CG LYS A 417 -14.813 -1.573 -30.783 1.00 0.00 C ATOM 1448 CD LYS A 417 -15.021 -2.909 -30.090 1.00 0.00 C ATOM 1449 CE LYS A 417 -15.530 -3.965 -31.058 1.00 0.00 C ATOM 1450 NZ LYS A 417 -16.908 -3.662 -31.536 1.00 0.00 N ATOM 0 H LYS A 417 -13.217 2.277 -29.149 1.00 0.00 H new ATOM 0 HA LYS A 417 -13.890 0.821 -31.512 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -12.991 -0.958 -29.844 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -14.432 -0.626 -28.903 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -15.781 -1.134 -31.026 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -14.288 -1.729 -31.725 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -14.081 -3.241 -29.648 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -15.733 -2.789 -29.273 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -14.856 -4.030 -31.912 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -15.521 -4.940 -30.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -17.347 -4.530 -31.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -17.476 -3.295 -30.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -16.864 -2.949 -32.292 1.00 0.00 H new ATOM 1464 N ALA A 418 -16.372 1.192 -30.938 1.00 0.00 N ATOM 1465 CA ALA A 418 -17.704 1.752 -30.748 1.00 0.00 C ATOM 1466 C ALA A 418 -18.784 0.725 -31.071 1.00 0.00 C ATOM 1467 O ALA A 418 -18.867 0.233 -32.197 1.00 0.00 O ATOM 1468 CB ALA A 418 -17.882 2.995 -31.606 1.00 0.00 C ATOM 0 H ALA A 418 -16.288 0.567 -31.740 1.00 0.00 H new ATOM 0 HA ALA A 418 -17.807 2.030 -29.699 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -18.882 3.402 -31.454 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -17.139 3.741 -31.324 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -17.753 2.734 -32.656 1.00 0.00 H new ATOM 1474 N GLN A 419 -19.607 0.405 -30.078 1.00 0.00 N ATOM 1475 CA GLN A 419 -20.680 -0.566 -30.258 1.00 0.00 C ATOM 1476 C GLN A 419 -21.707 -0.456 -29.137 1.00 0.00 C ATOM 1477 O GLN A 419 -21.378 -0.070 -28.015 1.00 0.00 O ATOM 1478 CB GLN A 419 -20.110 -1.985 -30.307 1.00 0.00 C ATOM 1479 CG GLN A 419 -19.618 -2.489 -28.960 1.00 0.00 C ATOM 1480 CD GLN A 419 -20.743 -3.001 -28.082 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -21.150 -2.340 -27.126 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -21.252 -4.185 -28.402 1.00 0.00 N ATOM 0 H GLN A 419 -19.552 0.804 -29.141 1.00 0.00 H new ATOM 0 HA GLN A 419 -21.177 -0.349 -31.204 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -20.877 -2.663 -30.681 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -19.285 -2.012 -31.019 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -18.893 -3.288 -29.118 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -19.097 -1.683 -28.443 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -20.884 -4.699 -29.203 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -22.011 -4.581 -27.847 1.00 0.00 H new ATOM 1491 N ARG A 420 -22.954 -0.798 -29.447 1.00 0.00 N ATOM 1492 CA ARG A 420 -24.030 -0.736 -28.466 1.00 0.00 C ATOM 1493 C ARG A 420 -25.266 -1.477 -28.967 1.00 0.00 C ATOM 1494 O ARG A 420 -25.837 -1.123 -29.998 1.00 0.00 O ATOM 1495 CB ARG A 420 -24.385 0.720 -28.158 1.00 0.00 C ATOM 1496 CG ARG A 420 -25.149 0.899 -26.856 1.00 0.00 C ATOM 1497 CD ARG A 420 -24.206 1.006 -25.667 1.00 0.00 C ATOM 1498 NE ARG A 420 -24.893 0.765 -24.401 1.00 0.00 N ATOM 1499 CZ ARG A 420 -25.243 -0.443 -23.973 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -24.971 -1.514 -24.706 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -25.865 -0.581 -22.809 1.00 0.00 N ATOM 0 H ARG A 420 -23.243 -1.121 -30.370 1.00 0.00 H new ATOM 0 HA ARG A 420 -23.683 -1.219 -27.553 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -23.468 1.307 -28.115 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -24.982 1.121 -28.977 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -25.765 1.796 -26.915 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -25.825 0.057 -26.711 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -23.395 0.287 -25.782 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -23.754 1.998 -25.651 1.00 0.00 H new ATOM 0 HE ARG A 420 -25.116 1.568 -23.813 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -24.492 -1.411 -25.601 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -25.241 -2.440 -24.375 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -26.075 0.241 -22.242 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -26.133 -1.509 -22.481 1.00 0.00 H new ATOM 1515 N GLN A 421 -25.672 -2.506 -28.230 1.00 0.00 N ATOM 1516 CA GLN A 421 -26.839 -3.297 -28.601 1.00 0.00 C ATOM 1517 C GLN A 421 -27.470 -3.945 -27.373 1.00 0.00 C ATOM 1518 O GLN A 421 -26.806 -4.151 -26.357 1.00 0.00 O ATOM 1519 CB GLN A 421 -26.451 -4.372 -29.617 1.00 0.00 C ATOM 1520 CG GLN A 421 -25.509 -5.426 -29.058 1.00 0.00 C ATOM 1521 CD GLN A 421 -25.236 -6.546 -30.043 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -24.135 -6.658 -30.583 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -26.239 -7.382 -30.283 1.00 0.00 N ATOM 0 H GLN A 421 -25.210 -2.811 -27.373 1.00 0.00 H new ATOM 0 HA GLN A 421 -27.571 -2.628 -29.053 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -27.355 -4.861 -29.980 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -25.980 -3.895 -30.476 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -24.567 -4.955 -28.779 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -25.937 -5.845 -28.147 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -27.135 -7.252 -29.813 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -26.114 -8.154 -30.937 1.00 0.00 H new ATOM 1532 N ALA A 422 -28.756 -4.265 -27.473 1.00 0.00 N ATOM 1533 CA ALA A 422 -29.475 -4.892 -26.372 1.00 0.00 C ATOM 1534 C ALA A 422 -30.894 -5.268 -26.786 1.00 0.00 C ATOM 1535 O ALA A 422 -31.730 -4.399 -27.033 1.00 0.00 O ATOM 1536 CB ALA A 422 -29.504 -3.965 -25.165 1.00 0.00 C ATOM 0 H ALA A 422 -29.321 -4.100 -28.306 1.00 0.00 H new ATOM 0 HA ALA A 422 -28.949 -5.807 -26.102 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -30.044 -4.446 -24.350 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -28.484 -3.750 -24.847 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -30.005 -3.035 -25.433 1.00 0.00 H new ATOM 1542 N ALA A 423 -31.158 -6.569 -26.861 1.00 0.00 N ATOM 1543 CA ALA A 423 -32.476 -7.059 -27.244 1.00 0.00 C ATOM 1544 C ALA A 423 -32.972 -8.121 -26.268 1.00 0.00 C ATOM 1545 O ALA A 423 -32.201 -8.965 -25.810 1.00 0.00 O ATOM 1546 CB ALA A 423 -32.441 -7.616 -28.660 1.00 0.00 C ATOM 0 H ALA A 423 -30.477 -7.302 -26.662 1.00 0.00 H new ATOM 0 HA ALA A 423 -33.172 -6.220 -27.212 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -33.432 -7.978 -28.933 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -32.138 -6.831 -29.353 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -31.727 -8.438 -28.710 1.00 0.00 H new ATOM 1552 N SER A 424 -34.262 -8.073 -25.953 1.00 0.00 N ATOM 1553 CA SER A 424 -34.859 -9.029 -25.028 1.00 0.00 C ATOM 1554 C SER A 424 -36.381 -9.015 -25.140 1.00 0.00 C ATOM 1555 O SER A 424 -36.952 -8.230 -25.896 1.00 0.00 O ATOM 1556 CB SER A 424 -34.440 -8.710 -23.591 1.00 0.00 C ATOM 1557 OG SER A 424 -33.078 -9.036 -23.374 1.00 0.00 O ATOM 0 H SER A 424 -34.914 -7.382 -26.325 1.00 0.00 H new ATOM 0 HA SER A 424 -34.501 -10.024 -25.291 1.00 0.00 H new ATOM 0 HB2 SER A 424 -34.601 -7.651 -23.388 1.00 0.00 H new ATOM 0 HB3 SER A 424 -35.066 -9.267 -22.894 1.00 0.00 H new ATOM 0 HG SER A 424 -32.699 -9.419 -24.192 1.00 0.00 H new ATOM 1563 N GLY A 425 -37.032 -9.892 -24.381 1.00 0.00 N ATOM 1564 CA GLY A 425 -38.481 -9.965 -24.409 1.00 0.00 C ATOM 1565 C GLY A 425 -39.026 -11.027 -23.474 1.00 0.00 C ATOM 1566 O GLY A 425 -38.459 -12.111 -23.334 1.00 0.00 O ATOM 0 H GLY A 425 -36.582 -10.553 -23.748 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -38.896 -8.995 -24.134 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -38.812 -10.176 -25.426 1.00 0.00 H new ATOM 1570 N PRO A 426 -40.151 -10.718 -22.813 1.00 0.00 N ATOM 1571 CA PRO A 426 -40.797 -11.640 -21.875 1.00 0.00 C ATOM 1572 C PRO A 426 -41.423 -12.839 -22.578 1.00 0.00 C ATOM 1573 O PRO A 426 -41.288 -12.999 -23.791 1.00 0.00 O ATOM 1574 CB PRO A 426 -41.880 -10.779 -21.219 1.00 0.00 C ATOM 1575 CG PRO A 426 -42.177 -9.718 -22.221 1.00 0.00 C ATOM 1576 CD PRO A 426 -40.881 -9.444 -22.932 1.00 0.00 C ATOM 0 HA PRO A 426 -40.085 -12.066 -21.168 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -42.769 -11.367 -20.990 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -41.530 -10.350 -20.280 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -42.944 -10.047 -22.922 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -42.554 -8.818 -21.736 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -41.044 -9.170 -23.974 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -40.334 -8.623 -22.469 1.00 0.00 H new ATOM 1584 N SER A 427 -42.108 -13.680 -21.809 1.00 0.00 N ATOM 1585 CA SER A 427 -42.752 -14.867 -22.359 1.00 0.00 C ATOM 1586 C SER A 427 -43.913 -15.313 -21.475 1.00 0.00 C ATOM 1587 O SER A 427 -44.033 -14.887 -20.327 1.00 0.00 O ATOM 1588 CB SER A 427 -41.738 -16.003 -22.502 1.00 0.00 C ATOM 1589 OG SER A 427 -40.663 -15.624 -23.344 1.00 0.00 O ATOM 0 H SER A 427 -42.231 -13.561 -20.803 1.00 0.00 H new ATOM 0 HA SER A 427 -43.144 -14.615 -23.344 1.00 0.00 H new ATOM 0 HB2 SER A 427 -41.355 -16.278 -21.519 1.00 0.00 H new ATOM 0 HB3 SER A 427 -42.231 -16.885 -22.911 1.00 0.00 H new ATOM 0 HG SER A 427 -40.028 -16.367 -23.418 1.00 0.00 H new ATOM 1595 N SER A 428 -44.765 -16.176 -22.019 1.00 0.00 N ATOM 1596 CA SER A 428 -45.919 -16.679 -21.283 1.00 0.00 C ATOM 1597 C SER A 428 -45.803 -18.183 -21.053 1.00 0.00 C ATOM 1598 O SER A 428 -45.760 -18.647 -19.915 1.00 0.00 O ATOM 1599 CB SER A 428 -47.210 -16.365 -22.040 1.00 0.00 C ATOM 1600 OG SER A 428 -47.147 -16.836 -23.375 1.00 0.00 O ATOM 0 H SER A 428 -44.678 -16.542 -22.967 1.00 0.00 H new ATOM 0 HA SER A 428 -45.945 -16.182 -20.313 1.00 0.00 H new ATOM 0 HB2 SER A 428 -48.056 -16.825 -21.529 1.00 0.00 H new ATOM 0 HB3 SER A 428 -47.383 -15.289 -22.039 1.00 0.00 H new ATOM 0 HG SER A 428 -47.985 -16.624 -23.837 1.00 0.00 H new ATOM 1606 N GLY A 429 -45.754 -18.940 -22.145 1.00 0.00 N ATOM 1607 CA GLY A 429 -45.644 -20.383 -22.043 1.00 0.00 C ATOM 1608 C GLY A 429 -45.124 -21.017 -23.318 1.00 0.00 C ATOM 1609 O GLY A 429 -45.874 -21.667 -24.047 1.00 0.00 O ATOM 0 H GLY A 429 -45.789 -18.579 -23.098 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -44.979 -20.636 -21.218 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -46.621 -20.803 -21.805 1.00 0.00 H new TER 1613 GLY A 429