USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=18 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 -153:sc= 1.04 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00141) USER MOD Single : A 344 ASN : amide:sc= 0.104 X(o=0.1,f=-0.049) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 348 THR OG1 : rot 121:sc= 1.29 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ -153:sc= -0.0144 (180deg=-0.905) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.593 K(o=0.59,f=-0.18) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ -163:sc= -0.013 (180deg=-0.152) USER MOD Single : A 369 LYS NZ :NH3+ 166:sc= -0.0708 (180deg=-0.435) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.82) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 MET CE :methyl -130:sc= -8.22! (180deg=-13.6!) USER MOD Single : A 391 MET CE :methyl 154:sc= -2.9! (180deg=-3.05!) USER MOD Single : A 392 ASN : amide:sc= -1.93! C(o=-1.9!,f=-8.4!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.31) USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 412 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.157) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 GLN : amide:sc= -0.0654 K(o=-0.065,f=-1.1) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 32.944 -2.133 -16.803 1.00 0.00 N ATOM 2 CA GLY A 327 32.953 -0.685 -16.718 1.00 0.00 C ATOM 3 C GLY A 327 31.598 -0.078 -17.022 1.00 0.00 C ATOM 4 O GLY A 327 30.683 -0.773 -17.464 1.00 0.00 O ATOM 0 HA2 GLY A 327 33.266 -0.385 -15.718 1.00 0.00 H new ATOM 0 HA3 GLY A 327 33.690 -0.288 -17.416 1.00 0.00 H new ATOM 8 N SER A 328 31.466 1.223 -16.782 1.00 0.00 N ATOM 9 CA SER A 328 30.211 1.923 -17.028 1.00 0.00 C ATOM 10 C SER A 328 30.329 2.842 -18.240 1.00 0.00 C ATOM 11 O SER A 328 31.166 3.744 -18.270 1.00 0.00 O ATOM 12 CB SER A 328 29.805 2.735 -15.797 1.00 0.00 C ATOM 13 OG SER A 328 28.502 3.270 -15.946 1.00 0.00 O ATOM 0 H SER A 328 32.213 1.814 -16.417 1.00 0.00 H new ATOM 0 HA SER A 328 29.443 1.177 -17.233 1.00 0.00 H new ATOM 0 HB2 SER A 328 29.842 2.101 -14.911 1.00 0.00 H new ATOM 0 HB3 SER A 328 30.518 3.544 -15.640 1.00 0.00 H new ATOM 0 HG SER A 328 28.421 4.088 -15.412 1.00 0.00 H new ATOM 19 N SER A 329 29.485 2.605 -19.239 1.00 0.00 N ATOM 20 CA SER A 329 29.497 3.408 -20.457 1.00 0.00 C ATOM 21 C SER A 329 28.076 3.729 -20.909 1.00 0.00 C ATOM 22 O SER A 329 27.199 2.867 -20.898 1.00 0.00 O ATOM 23 CB SER A 329 30.245 2.673 -21.571 1.00 0.00 C ATOM 24 OG SER A 329 30.616 3.563 -22.609 1.00 0.00 O ATOM 0 H SER A 329 28.784 1.864 -19.229 1.00 0.00 H new ATOM 0 HA SER A 329 30.012 4.344 -20.241 1.00 0.00 H new ATOM 0 HB2 SER A 329 31.135 2.195 -21.162 1.00 0.00 H new ATOM 0 HB3 SER A 329 29.615 1.881 -21.975 1.00 0.00 H new ATOM 0 HG SER A 329 31.094 3.069 -23.308 1.00 0.00 H new ATOM 30 N GLY A 330 27.856 4.979 -21.307 1.00 0.00 N ATOM 31 CA GLY A 330 26.540 5.394 -21.757 1.00 0.00 C ATOM 32 C GLY A 330 26.472 5.571 -23.261 1.00 0.00 C ATOM 33 O GLY A 330 27.139 6.440 -23.822 1.00 0.00 O ATOM 0 H GLY A 330 28.566 5.711 -21.326 1.00 0.00 H new ATOM 0 HA2 GLY A 330 25.803 4.653 -21.448 1.00 0.00 H new ATOM 0 HA3 GLY A 330 26.272 6.332 -21.271 1.00 0.00 H new ATOM 37 N SER A 331 25.664 4.744 -23.917 1.00 0.00 N ATOM 38 CA SER A 331 25.515 4.809 -25.366 1.00 0.00 C ATOM 39 C SER A 331 24.551 5.923 -25.763 1.00 0.00 C ATOM 40 O SER A 331 24.784 6.644 -26.733 1.00 0.00 O ATOM 41 CB SER A 331 25.014 3.469 -25.909 1.00 0.00 C ATOM 42 OG SER A 331 23.747 3.140 -25.367 1.00 0.00 O ATOM 0 H SER A 331 25.102 4.021 -23.468 1.00 0.00 H new ATOM 0 HA SER A 331 26.492 5.026 -25.798 1.00 0.00 H new ATOM 0 HB2 SER A 331 24.947 3.516 -26.996 1.00 0.00 H new ATOM 0 HB3 SER A 331 25.731 2.684 -25.668 1.00 0.00 H new ATOM 0 HG SER A 331 23.449 2.280 -25.731 1.00 0.00 H new ATOM 48 N SER A 332 23.467 6.058 -25.005 1.00 0.00 N ATOM 49 CA SER A 332 22.465 7.081 -25.279 1.00 0.00 C ATOM 50 C SER A 332 22.321 8.032 -24.095 1.00 0.00 C ATOM 51 O SER A 332 21.549 7.779 -23.171 1.00 0.00 O ATOM 52 CB SER A 332 21.116 6.432 -25.594 1.00 0.00 C ATOM 53 OG SER A 332 20.285 7.314 -26.328 1.00 0.00 O ATOM 0 H SER A 332 23.261 5.472 -24.196 1.00 0.00 H new ATOM 0 HA SER A 332 22.795 7.655 -26.145 1.00 0.00 H new ATOM 0 HB2 SER A 332 21.274 5.517 -26.164 1.00 0.00 H new ATOM 0 HB3 SER A 332 20.620 6.148 -24.666 1.00 0.00 H new ATOM 0 HG SER A 332 19.430 6.875 -26.518 1.00 0.00 H new ATOM 59 N GLY A 333 23.073 9.128 -24.129 1.00 0.00 N ATOM 60 CA GLY A 333 23.016 10.101 -23.053 1.00 0.00 C ATOM 61 C GLY A 333 22.809 9.454 -21.698 1.00 0.00 C ATOM 62 O GLY A 333 23.678 8.736 -21.206 1.00 0.00 O ATOM 0 H GLY A 333 23.721 9.360 -24.882 1.00 0.00 H new ATOM 0 HA2 GLY A 333 23.941 10.678 -23.039 1.00 0.00 H new ATOM 0 HA3 GLY A 333 22.205 10.803 -23.245 1.00 0.00 H new ATOM 66 N MET A 334 21.654 9.711 -21.092 1.00 0.00 N ATOM 67 CA MET A 334 21.336 9.150 -19.785 1.00 0.00 C ATOM 68 C MET A 334 19.919 8.583 -19.766 1.00 0.00 C ATOM 69 O MET A 334 18.945 9.328 -19.661 1.00 0.00 O ATOM 70 CB MET A 334 21.485 10.215 -18.697 1.00 0.00 C ATOM 71 CG MET A 334 22.897 10.768 -18.578 1.00 0.00 C ATOM 72 SD MET A 334 23.083 11.905 -17.191 1.00 0.00 S ATOM 73 CE MET A 334 24.859 12.135 -17.178 1.00 0.00 C ATOM 0 H MET A 334 20.923 10.304 -21.486 1.00 0.00 H new ATOM 0 HA MET A 334 22.037 8.339 -19.587 1.00 0.00 H new ATOM 0 HB2 MET A 334 20.799 11.035 -18.906 1.00 0.00 H new ATOM 0 HB3 MET A 334 21.189 9.788 -17.739 1.00 0.00 H new ATOM 0 HG2 MET A 334 23.598 9.942 -18.462 1.00 0.00 H new ATOM 0 HG3 MET A 334 23.161 11.282 -19.502 1.00 0.00 H new ATOM 0 HE1 MET A 334 25.132 12.816 -16.372 1.00 0.00 H new ATOM 0 HE2 MET A 334 25.349 11.174 -17.023 1.00 0.00 H new ATOM 0 HE3 MET A 334 25.178 12.555 -18.132 1.00 0.00 H new ATOM 83 N ALA A 335 19.813 7.263 -19.870 1.00 0.00 N ATOM 84 CA ALA A 335 18.516 6.598 -19.863 1.00 0.00 C ATOM 85 C ALA A 335 17.964 6.486 -18.446 1.00 0.00 C ATOM 86 O ALA A 335 18.652 6.796 -17.474 1.00 0.00 O ATOM 87 CB ALA A 335 18.627 5.220 -20.499 1.00 0.00 C ATOM 0 H ALA A 335 20.610 6.633 -19.960 1.00 0.00 H new ATOM 0 HA ALA A 335 17.822 7.202 -20.448 1.00 0.00 H new ATOM 0 HB1 ALA A 335 17.651 4.734 -20.487 1.00 0.00 H new ATOM 0 HB2 ALA A 335 18.970 5.321 -21.529 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.340 4.616 -19.937 1.00 0.00 H new ATOM 93 N LYS A 336 16.716 6.043 -18.336 1.00 0.00 N ATOM 94 CA LYS A 336 16.070 5.890 -17.038 1.00 0.00 C ATOM 95 C LYS A 336 15.615 4.450 -16.823 1.00 0.00 C ATOM 96 O LYS A 336 14.692 3.974 -17.485 1.00 0.00 O ATOM 97 CB LYS A 336 14.872 6.836 -16.927 1.00 0.00 C ATOM 98 CG LYS A 336 14.140 7.047 -18.241 1.00 0.00 C ATOM 99 CD LYS A 336 13.135 8.183 -18.144 1.00 0.00 C ATOM 100 CE LYS A 336 13.768 9.518 -18.506 1.00 0.00 C ATOM 101 NZ LYS A 336 12.759 10.612 -18.566 1.00 0.00 N ATOM 0 H LYS A 336 16.132 5.784 -19.131 1.00 0.00 H new ATOM 0 HA LYS A 336 16.797 6.142 -16.266 1.00 0.00 H new ATOM 0 HB2 LYS A 336 14.173 6.439 -16.191 1.00 0.00 H new ATOM 0 HB3 LYS A 336 15.215 7.801 -16.553 1.00 0.00 H new ATOM 0 HG2 LYS A 336 14.861 7.264 -19.029 1.00 0.00 H new ATOM 0 HG3 LYS A 336 13.626 6.128 -18.524 1.00 0.00 H new ATOM 0 HD2 LYS A 336 12.295 7.985 -18.809 1.00 0.00 H new ATOM 0 HD3 LYS A 336 12.735 8.231 -17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 336 14.532 9.769 -17.771 1.00 0.00 H new ATOM 0 HE3 LYS A 336 14.269 9.433 -19.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 13.230 11.505 -18.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 12.043 10.385 -19.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 12.298 10.711 -17.639 1.00 0.00 H new ATOM 115 N VAL A 337 16.268 3.761 -15.893 1.00 0.00 N ATOM 116 CA VAL A 337 15.930 2.375 -15.589 1.00 0.00 C ATOM 117 C VAL A 337 16.248 2.038 -14.137 1.00 0.00 C ATOM 118 O VAL A 337 17.353 2.292 -13.656 1.00 0.00 O ATOM 119 CB VAL A 337 16.685 1.398 -16.509 1.00 0.00 C ATOM 120 CG1 VAL A 337 16.267 -0.036 -16.222 1.00 0.00 C ATOM 121 CG2 VAL A 337 16.446 1.749 -17.969 1.00 0.00 C ATOM 0 H VAL A 337 17.034 4.140 -15.337 1.00 0.00 H new ATOM 0 HA VAL A 337 14.859 2.266 -15.758 1.00 0.00 H new ATOM 0 HB VAL A 337 17.752 1.488 -16.308 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.811 -0.712 -16.882 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.494 -0.280 -15.184 1.00 0.00 H new ATOM 0 HG13 VAL A 337 15.196 -0.144 -16.394 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.987 1.048 -18.605 1.00 0.00 H new ATOM 0 HG22 VAL A 337 15.380 1.689 -18.188 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.800 2.762 -18.162 1.00 0.00 H new ATOM 131 N LYS A 338 15.273 1.464 -13.441 1.00 0.00 N ATOM 132 CA LYS A 338 15.448 1.088 -12.043 1.00 0.00 C ATOM 133 C LYS A 338 15.886 -0.368 -11.921 1.00 0.00 C ATOM 134 O LYS A 338 16.630 -0.728 -11.009 1.00 0.00 O ATOM 135 CB LYS A 338 14.146 1.307 -11.268 1.00 0.00 C ATOM 136 CG LYS A 338 13.057 0.306 -11.613 1.00 0.00 C ATOM 137 CD LYS A 338 11.885 0.403 -10.651 1.00 0.00 C ATOM 138 CE LYS A 338 10.582 -0.014 -11.316 1.00 0.00 C ATOM 139 NZ LYS A 338 10.045 1.055 -12.202 1.00 0.00 N ATOM 0 H LYS A 338 14.352 1.249 -13.823 1.00 0.00 H new ATOM 0 HA LYS A 338 16.228 1.720 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.355 1.250 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.779 2.314 -11.468 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.709 0.482 -12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.468 -0.703 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 338 12.071 -0.231 -9.784 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.797 1.426 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.746 -0.921 -11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 338 9.845 -0.256 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.131 0.753 -12.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.913 1.928 -11.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 10.715 1.232 -12.977 1.00 0.00 H new ATOM 153 N VAL A 339 15.420 -1.200 -12.847 1.00 0.00 N ATOM 154 CA VAL A 339 15.767 -2.617 -12.844 1.00 0.00 C ATOM 155 C VAL A 339 17.153 -2.845 -13.436 1.00 0.00 C ATOM 156 O VAL A 339 17.401 -2.532 -14.602 1.00 0.00 O ATOM 157 CB VAL A 339 14.739 -3.447 -13.636 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.124 -4.919 -13.631 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.343 -3.251 -13.065 1.00 0.00 C ATOM 0 H VAL A 339 14.802 -0.918 -13.608 1.00 0.00 H new ATOM 0 HA VAL A 339 15.762 -2.942 -11.804 1.00 0.00 H new ATOM 0 HB VAL A 339 14.736 -3.100 -14.669 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.386 -5.490 -14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.105 -5.040 -14.090 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.157 -5.283 -12.604 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.629 -3.845 -13.637 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.328 -3.570 -12.023 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.070 -2.198 -13.126 1.00 0.00 H new ATOM 169 N LEU A 340 18.053 -3.392 -12.627 1.00 0.00 N ATOM 170 CA LEU A 340 19.416 -3.664 -13.071 1.00 0.00 C ATOM 171 C LEU A 340 19.581 -5.130 -13.458 1.00 0.00 C ATOM 172 O LEU A 340 19.194 -6.028 -12.710 1.00 0.00 O ATOM 173 CB LEU A 340 20.414 -3.300 -11.971 1.00 0.00 C ATOM 174 CG LEU A 340 20.331 -1.870 -11.436 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.202 -1.711 -10.199 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.742 -0.874 -12.511 1.00 0.00 C ATOM 0 H LEU A 340 17.864 -3.656 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 340 19.614 -3.051 -13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.272 -3.987 -11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.421 -3.466 -12.353 1.00 0.00 H new ATOM 0 HG LEU A 340 19.297 -1.667 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.130 -0.687 -9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.862 -2.398 -9.424 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.238 -1.934 -10.453 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.677 0.139 -12.113 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.767 -1.077 -12.822 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.077 -0.970 -13.369 1.00 0.00 H new ATOM 188 N PHE A 341 20.159 -5.365 -14.632 1.00 0.00 N ATOM 189 CA PHE A 341 20.376 -6.723 -15.118 1.00 0.00 C ATOM 190 C PHE A 341 21.763 -7.225 -14.727 1.00 0.00 C ATOM 191 O PHE A 341 22.770 -6.820 -15.309 1.00 0.00 O ATOM 192 CB PHE A 341 20.213 -6.775 -16.638 1.00 0.00 C ATOM 193 CG PHE A 341 20.569 -8.107 -17.234 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.654 -9.147 -17.236 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.819 -8.319 -17.792 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.978 -10.374 -17.784 1.00 0.00 C ATOM 197 CE2 PHE A 341 22.149 -9.543 -18.342 1.00 0.00 C ATOM 198 CZ PHE A 341 21.228 -10.572 -18.337 1.00 0.00 C ATOM 0 H PHE A 341 20.485 -4.633 -15.264 1.00 0.00 H new ATOM 0 HA PHE A 341 19.631 -7.371 -14.657 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.181 -6.536 -16.893 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.839 -6.005 -17.089 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.675 -8.997 -16.804 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.544 -7.519 -17.797 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.255 -11.176 -17.780 1.00 0.00 H new ATOM 0 HE2 PHE A 341 23.126 -9.695 -18.775 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.485 -11.530 -18.765 1.00 0.00 H new ATOM 208 N VAL A 342 21.808 -8.110 -13.736 1.00 0.00 N ATOM 209 CA VAL A 342 23.070 -8.669 -13.267 1.00 0.00 C ATOM 210 C VAL A 342 23.259 -10.097 -13.766 1.00 0.00 C ATOM 211 O VAL A 342 22.355 -10.926 -13.661 1.00 0.00 O ATOM 212 CB VAL A 342 23.150 -8.660 -11.728 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.546 -9.046 -11.264 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.756 -7.296 -11.183 1.00 0.00 C ATOM 0 H VAL A 342 20.985 -8.455 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 342 23.864 -8.039 -13.669 1.00 0.00 H new ATOM 0 HB VAL A 342 22.448 -9.398 -11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.584 -9.034 -10.175 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.786 -10.046 -11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.271 -8.334 -11.660 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.818 -7.307 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.432 -6.537 -11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.735 -7.064 -11.486 1.00 0.00 H new ATOM 224 N ARG A 343 24.439 -10.376 -14.310 1.00 0.00 N ATOM 225 CA ARG A 343 24.746 -11.705 -14.827 1.00 0.00 C ATOM 226 C ARG A 343 26.116 -12.173 -14.343 1.00 0.00 C ATOM 227 O ARG A 343 26.853 -11.418 -13.711 1.00 0.00 O ATOM 228 CB ARG A 343 24.707 -11.702 -16.356 1.00 0.00 C ATOM 229 CG ARG A 343 25.283 -10.440 -16.978 1.00 0.00 C ATOM 230 CD ARG A 343 25.867 -10.714 -18.354 1.00 0.00 C ATOM 231 NE ARG A 343 26.381 -9.500 -18.982 1.00 0.00 N ATOM 232 CZ ARG A 343 26.889 -9.465 -20.209 1.00 0.00 C ATOM 233 NH1 ARG A 343 26.949 -10.572 -20.937 1.00 0.00 N ATOM 234 NH2 ARG A 343 27.336 -8.321 -20.712 1.00 0.00 N ATOM 0 H ARG A 343 25.198 -9.701 -14.404 1.00 0.00 H new ATOM 0 HA ARG A 343 23.991 -12.397 -14.453 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.260 -12.565 -16.727 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.675 -11.820 -16.685 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.503 -9.683 -17.057 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.057 -10.033 -16.327 1.00 0.00 H new ATOM 0 HD2 ARG A 343 26.670 -11.446 -18.268 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.101 -11.156 -18.992 1.00 0.00 H new ATOM 0 HE ARG A 343 26.348 -8.631 -18.449 1.00 0.00 H new ATOM 0 HH11 ARG A 343 26.605 -11.453 -20.555 1.00 0.00 H new ATOM 0 HH12 ARG A 343 27.339 -10.542 -21.879 1.00 0.00 H new ATOM 0 HH21 ARG A 343 27.290 -7.467 -20.156 1.00 0.00 H new ATOM 0 HH22 ARG A 343 27.726 -8.296 -21.654 1.00 0.00 H new ATOM 248 N ASN A 344 26.448 -13.423 -14.645 1.00 0.00 N ATOM 249 CA ASN A 344 27.729 -13.992 -14.241 1.00 0.00 C ATOM 250 C ASN A 344 27.749 -14.275 -12.742 1.00 0.00 C ATOM 251 O ASN A 344 28.780 -14.127 -12.084 1.00 0.00 O ATOM 252 CB ASN A 344 28.871 -13.043 -14.608 1.00 0.00 C ATOM 253 CG ASN A 344 30.164 -13.780 -14.901 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.530 -13.977 -16.060 1.00 0.00 O ATOM 255 ND2 ASN A 344 30.861 -14.193 -13.849 1.00 0.00 N ATOM 0 H ASN A 344 25.849 -14.062 -15.168 1.00 0.00 H new ATOM 0 HA ASN A 344 27.864 -14.934 -14.773 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.585 -12.455 -15.480 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.033 -12.341 -13.790 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.738 -14.696 -13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.519 -14.007 -12.906 1.00 0.00 H new ATOM 262 N LEU A 345 26.604 -14.683 -12.207 1.00 0.00 N ATOM 263 CA LEU A 345 26.489 -14.988 -10.785 1.00 0.00 C ATOM 264 C LEU A 345 27.114 -16.342 -10.466 1.00 0.00 C ATOM 265 O LEU A 345 26.956 -17.302 -11.218 1.00 0.00 O ATOM 266 CB LEU A 345 25.020 -14.978 -10.358 1.00 0.00 C ATOM 267 CG LEU A 345 24.182 -13.802 -10.861 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.750 -13.915 -10.363 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.799 -12.482 -10.422 1.00 0.00 C ATOM 0 H LEU A 345 25.742 -14.810 -12.736 1.00 0.00 H new ATOM 0 HA LEU A 345 27.028 -14.220 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.556 -15.902 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.979 -14.988 -9.269 1.00 0.00 H new ATOM 0 HG LEU A 345 24.169 -13.830 -11.951 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.169 -13.069 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.310 -14.843 -10.727 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.743 -13.913 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.190 -11.656 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.843 -12.445 -9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.807 -12.398 -10.829 1.00 0.00 H new ATOM 281 N ALA A 346 27.823 -16.411 -9.343 1.00 0.00 N ATOM 282 CA ALA A 346 28.468 -17.648 -8.922 1.00 0.00 C ATOM 283 C ALA A 346 27.436 -18.704 -8.543 1.00 0.00 C ATOM 284 O ALA A 346 26.231 -18.468 -8.631 1.00 0.00 O ATOM 285 CB ALA A 346 29.408 -17.383 -7.756 1.00 0.00 C ATOM 0 H ALA A 346 27.965 -15.624 -8.709 1.00 0.00 H new ATOM 0 HA ALA A 346 29.048 -18.030 -9.762 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.883 -18.316 -7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.173 -16.669 -8.061 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.843 -16.974 -6.919 1.00 0.00 H new ATOM 291 N ASN A 347 27.915 -19.870 -8.121 1.00 0.00 N ATOM 292 CA ASN A 347 27.033 -20.963 -7.728 1.00 0.00 C ATOM 293 C ASN A 347 26.616 -20.828 -6.267 1.00 0.00 C ATOM 294 O ASN A 347 25.866 -21.653 -5.744 1.00 0.00 O ATOM 295 CB ASN A 347 27.725 -22.309 -7.951 1.00 0.00 C ATOM 296 CG ASN A 347 27.792 -22.689 -9.418 1.00 0.00 C ATOM 297 OD1 ASN A 347 26.780 -22.684 -10.119 1.00 0.00 O ATOM 298 ND2 ASN A 347 28.988 -23.022 -9.888 1.00 0.00 N ATOM 0 H ASN A 347 28.910 -20.082 -8.042 1.00 0.00 H new ATOM 0 HA ASN A 347 26.138 -20.915 -8.348 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.735 -22.267 -7.543 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.191 -23.084 -7.402 1.00 0.00 H new ATOM 0 HD21 ASN A 347 29.095 -23.288 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 347 29.800 -23.012 -9.270 1.00 0.00 H new ATOM 305 N THR A 348 27.108 -19.781 -5.611 1.00 0.00 N ATOM 306 CA THR A 348 26.788 -19.537 -4.210 1.00 0.00 C ATOM 307 C THR A 348 26.046 -18.217 -4.037 1.00 0.00 C ATOM 308 O THR A 348 25.929 -17.700 -2.926 1.00 0.00 O ATOM 309 CB THR A 348 28.058 -19.518 -3.339 1.00 0.00 C ATOM 310 OG1 THR A 348 29.062 -18.705 -3.955 1.00 0.00 O ATOM 311 CG2 THR A 348 28.594 -20.927 -3.134 1.00 0.00 C ATOM 0 H THR A 348 27.730 -19.088 -6.028 1.00 0.00 H new ATOM 0 HA THR A 348 26.146 -20.356 -3.885 1.00 0.00 H new ATOM 0 HB THR A 348 27.799 -19.100 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.316 -17.981 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.491 -20.889 -2.516 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.838 -21.536 -2.638 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.838 -21.368 -4.101 1.00 0.00 H new ATOM 319 N VAL A 349 25.546 -17.675 -5.143 1.00 0.00 N ATOM 320 CA VAL A 349 24.813 -16.414 -5.113 1.00 0.00 C ATOM 321 C VAL A 349 23.309 -16.654 -5.062 1.00 0.00 C ATOM 322 O VAL A 349 22.773 -17.471 -5.812 1.00 0.00 O ATOM 323 CB VAL A 349 25.142 -15.545 -6.341 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.297 -14.281 -6.343 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.625 -15.205 -6.371 1.00 0.00 C ATOM 0 H VAL A 349 25.635 -18.089 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 349 25.125 -15.888 -4.211 1.00 0.00 H new ATOM 0 HB VAL A 349 24.904 -16.113 -7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.544 -13.680 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.241 -14.549 -6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.500 -13.706 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.840 -14.591 -7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.891 -14.656 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.208 -16.124 -6.422 1.00 0.00 H new ATOM 335 N THR A 350 22.630 -15.935 -4.173 1.00 0.00 N ATOM 336 CA THR A 350 21.187 -16.070 -4.023 1.00 0.00 C ATOM 337 C THR A 350 20.513 -14.705 -3.944 1.00 0.00 C ATOM 338 O THR A 350 21.180 -13.681 -3.804 1.00 0.00 O ATOM 339 CB THR A 350 20.826 -16.882 -2.765 1.00 0.00 C ATOM 340 OG1 THR A 350 21.465 -16.314 -1.616 1.00 0.00 O ATOM 341 CG2 THR A 350 21.247 -18.335 -2.920 1.00 0.00 C ATOM 0 H THR A 350 23.057 -15.253 -3.546 1.00 0.00 H new ATOM 0 HA THR A 350 20.826 -16.600 -4.904 1.00 0.00 H new ATOM 0 HB THR A 350 19.745 -16.846 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.229 -16.835 -0.820 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.982 -18.889 -2.019 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.737 -18.772 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.325 -18.387 -3.074 1.00 0.00 H new ATOM 349 N GLU A 351 19.186 -14.699 -4.034 1.00 0.00 N ATOM 350 CA GLU A 351 18.423 -13.458 -3.972 1.00 0.00 C ATOM 351 C GLU A 351 18.813 -12.640 -2.744 1.00 0.00 C ATOM 352 O GLU A 351 18.951 -11.419 -2.818 1.00 0.00 O ATOM 353 CB GLU A 351 16.923 -13.757 -3.944 1.00 0.00 C ATOM 354 CG GLU A 351 16.366 -14.201 -5.286 1.00 0.00 C ATOM 355 CD GLU A 351 14.904 -14.599 -5.208 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.045 -13.694 -5.147 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.620 -15.815 -5.209 1.00 0.00 O ATOM 0 H GLU A 351 18.618 -15.538 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 351 18.653 -12.875 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.730 -14.534 -3.205 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.389 -12.865 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.481 -13.393 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.949 -15.044 -5.656 1.00 0.00 H new ATOM 364 N GLU A 352 18.987 -13.322 -1.617 1.00 0.00 N ATOM 365 CA GLU A 352 19.360 -12.658 -0.373 1.00 0.00 C ATOM 366 C GLU A 352 20.663 -11.883 -0.539 1.00 0.00 C ATOM 367 O GLU A 352 20.783 -10.745 -0.083 1.00 0.00 O ATOM 368 CB GLU A 352 19.503 -13.683 0.755 1.00 0.00 C ATOM 369 CG GLU A 352 19.176 -13.125 2.129 1.00 0.00 C ATOM 370 CD GLU A 352 18.812 -14.207 3.127 1.00 0.00 C ATOM 371 OE1 GLU A 352 19.721 -14.950 3.554 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.619 -14.312 3.480 1.00 0.00 O ATOM 0 H GLU A 352 18.876 -14.333 -1.539 1.00 0.00 H new ATOM 0 HA GLU A 352 18.569 -11.953 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.848 -14.530 0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.524 -14.064 0.761 1.00 0.00 H new ATOM 0 HG2 GLU A 352 20.033 -12.565 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.348 -12.421 2.044 1.00 0.00 H new ATOM 379 N ILE A 353 21.636 -12.506 -1.194 1.00 0.00 N ATOM 380 CA ILE A 353 22.930 -11.875 -1.421 1.00 0.00 C ATOM 381 C ILE A 353 22.806 -10.695 -2.380 1.00 0.00 C ATOM 382 O ILE A 353 23.574 -9.735 -2.303 1.00 0.00 O ATOM 383 CB ILE A 353 23.954 -12.876 -1.987 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.284 -13.947 -0.944 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.217 -12.151 -2.427 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.894 -15.198 -1.535 1.00 0.00 C ATOM 0 H ILE A 353 21.553 -13.448 -1.577 1.00 0.00 H new ATOM 0 HA ILE A 353 23.280 -11.518 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 353 23.518 -13.366 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.973 -13.528 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.373 -14.215 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.931 -12.872 -2.825 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.968 -11.423 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.658 -11.637 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.102 -15.913 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.198 -15.641 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.823 -14.944 -2.046 1.00 0.00 H new ATOM 398 N LEU A 354 21.834 -10.774 -3.282 1.00 0.00 N ATOM 399 CA LEU A 354 21.607 -9.711 -4.256 1.00 0.00 C ATOM 400 C LEU A 354 20.991 -8.485 -3.590 1.00 0.00 C ATOM 401 O LEU A 354 21.240 -7.353 -4.003 1.00 0.00 O ATOM 402 CB LEU A 354 20.695 -10.208 -5.378 1.00 0.00 C ATOM 403 CG LEU A 354 21.254 -11.335 -6.248 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.200 -11.824 -7.230 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.500 -10.869 -6.988 1.00 0.00 C ATOM 0 H LEU A 354 21.191 -11.562 -3.360 1.00 0.00 H new ATOM 0 HA LEU A 354 22.571 -9.426 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.759 -10.548 -4.935 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.453 -9.364 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 354 21.530 -12.166 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.616 -12.626 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.336 -12.197 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.892 -11.000 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.884 -11.683 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.249 -10.021 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.260 -10.568 -6.267 1.00 0.00 H new ATOM 417 N GLU A 355 20.188 -8.719 -2.557 1.00 0.00 N ATOM 418 CA GLU A 355 19.538 -7.632 -1.834 1.00 0.00 C ATOM 419 C GLU A 355 20.543 -6.877 -0.969 1.00 0.00 C ATOM 420 O GLU A 355 20.882 -5.727 -1.252 1.00 0.00 O ATOM 421 CB GLU A 355 18.406 -8.177 -0.960 1.00 0.00 C ATOM 422 CG GLU A 355 17.237 -8.734 -1.756 1.00 0.00 C ATOM 423 CD GLU A 355 15.928 -8.670 -0.993 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.628 -7.601 -0.419 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.205 -9.687 -0.969 1.00 0.00 O ATOM 0 H GLU A 355 19.972 -9.651 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 355 19.122 -6.940 -2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.802 -8.961 -0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.045 -7.381 -0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.138 -8.176 -2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.446 -9.769 -2.025 1.00 0.00 H new ATOM 432 N LYS A 356 21.016 -7.530 0.086 1.00 0.00 N ATOM 433 CA LYS A 356 21.983 -6.923 0.993 1.00 0.00 C ATOM 434 C LYS A 356 23.065 -6.180 0.216 1.00 0.00 C ATOM 435 O LYS A 356 23.504 -5.103 0.620 1.00 0.00 O ATOM 436 CB LYS A 356 22.622 -7.992 1.882 1.00 0.00 C ATOM 437 CG LYS A 356 21.793 -8.339 3.106 1.00 0.00 C ATOM 438 CD LYS A 356 20.510 -9.058 2.726 1.00 0.00 C ATOM 439 CE LYS A 356 19.348 -8.086 2.580 1.00 0.00 C ATOM 440 NZ LYS A 356 18.075 -8.788 2.260 1.00 0.00 N ATOM 0 H LYS A 356 20.745 -8.481 0.335 1.00 0.00 H new ATOM 0 HA LYS A 356 21.454 -6.207 1.621 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.781 -8.895 1.293 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.604 -7.645 2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 356 22.379 -8.968 3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 356 21.552 -7.428 3.653 1.00 0.00 H new ATOM 0 HD2 LYS A 356 20.657 -9.595 1.789 1.00 0.00 H new ATOM 0 HD3 LYS A 356 20.270 -9.802 3.486 1.00 0.00 H new ATOM 0 HE2 LYS A 356 19.229 -7.521 3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 356 19.573 -7.366 1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 17.447 -8.146 1.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 18.277 -9.626 1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 17.610 -9.083 3.142 1.00 0.00 H new ATOM 454 N ALA A 357 23.490 -6.761 -0.901 1.00 0.00 N ATOM 455 CA ALA A 357 24.518 -6.152 -1.736 1.00 0.00 C ATOM 456 C ALA A 357 23.993 -4.899 -2.428 1.00 0.00 C ATOM 457 O ALA A 357 24.565 -3.817 -2.293 1.00 0.00 O ATOM 458 CB ALA A 357 25.023 -7.153 -2.765 1.00 0.00 C ATOM 0 H ALA A 357 23.138 -7.653 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 357 25.347 -5.859 -1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.790 -6.685 -3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.446 -8.018 -2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.195 -7.474 -3.397 1.00 0.00 H new ATOM 464 N PHE A 358 22.900 -5.052 -3.169 1.00 0.00 N ATOM 465 CA PHE A 358 22.298 -3.932 -3.883 1.00 0.00 C ATOM 466 C PHE A 358 21.374 -3.136 -2.967 1.00 0.00 C ATOM 467 O PHE A 358 20.573 -2.324 -3.429 1.00 0.00 O ATOM 468 CB PHE A 358 21.519 -4.435 -5.100 1.00 0.00 C ATOM 469 CG PHE A 358 22.398 -4.897 -6.226 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.072 -6.105 -6.147 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.553 -4.122 -7.364 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.881 -6.533 -7.182 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.361 -4.544 -8.403 1.00 0.00 C ATOM 474 CZ PHE A 358 24.027 -5.751 -8.311 1.00 0.00 C ATOM 0 H PHE A 358 22.414 -5.940 -3.291 1.00 0.00 H new ATOM 0 HA PHE A 358 23.100 -3.275 -4.220 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.873 -5.258 -4.793 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.870 -3.637 -5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.964 -6.720 -5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.036 -3.177 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.399 -7.478 -7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.472 -3.931 -9.285 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.661 -6.082 -9.120 1.00 0.00 H new ATOM 484 N SER A 359 21.492 -3.375 -1.665 1.00 0.00 N ATOM 485 CA SER A 359 20.664 -2.685 -0.682 1.00 0.00 C ATOM 486 C SER A 359 21.433 -1.537 -0.035 1.00 0.00 C ATOM 487 O SER A 359 20.962 -0.401 -0.003 1.00 0.00 O ATOM 488 CB SER A 359 20.187 -3.663 0.392 1.00 0.00 C ATOM 489 OG SER A 359 19.669 -2.974 1.516 1.00 0.00 O ATOM 0 H SER A 359 22.153 -4.041 -1.266 1.00 0.00 H new ATOM 0 HA SER A 359 19.797 -2.274 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.420 -4.317 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.016 -4.300 0.702 1.00 0.00 H new ATOM 0 HG SER A 359 19.369 -3.622 2.187 1.00 0.00 H new ATOM 495 N GLN A 360 22.620 -1.843 0.479 1.00 0.00 N ATOM 496 CA GLN A 360 23.454 -0.838 1.126 1.00 0.00 C ATOM 497 C GLN A 360 23.409 0.481 0.362 1.00 0.00 C ATOM 498 O GLN A 360 23.409 1.557 0.960 1.00 0.00 O ATOM 499 CB GLN A 360 24.898 -1.333 1.229 1.00 0.00 C ATOM 500 CG GLN A 360 25.503 -1.728 -0.109 1.00 0.00 C ATOM 501 CD GLN A 360 26.832 -2.441 0.039 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.634 -2.109 0.913 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.074 -3.427 -0.817 1.00 0.00 N ATOM 0 H GLN A 360 23.025 -2.779 0.460 1.00 0.00 H new ATOM 0 HA GLN A 360 23.063 -0.669 2.129 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.510 -0.551 1.678 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.932 -2.190 1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.806 -2.374 -0.642 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.640 -0.835 -0.719 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.381 -3.669 -1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 360 27.953 -3.943 -0.766 1.00 0.00 H new ATOM 512 N PHE A 361 23.371 0.390 -0.964 1.00 0.00 N ATOM 513 CA PHE A 361 23.327 1.576 -1.810 1.00 0.00 C ATOM 514 C PHE A 361 22.021 2.339 -1.610 1.00 0.00 C ATOM 515 O PHE A 361 22.021 3.488 -1.168 1.00 0.00 O ATOM 516 CB PHE A 361 23.482 1.185 -3.281 1.00 0.00 C ATOM 517 CG PHE A 361 24.836 0.628 -3.614 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.943 1.459 -3.689 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.003 -0.727 -3.853 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.191 0.949 -3.994 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.249 -1.242 -4.158 1.00 0.00 C ATOM 522 CZ PHE A 361 27.344 -0.403 -4.230 1.00 0.00 C ATOM 0 H PHE A 361 23.370 -0.493 -1.475 1.00 0.00 H new ATOM 0 HA PHE A 361 24.154 2.226 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.722 0.446 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.295 2.060 -3.903 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.829 2.517 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.150 -1.388 -3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.046 1.607 -4.048 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.366 -2.300 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.318 -0.804 -4.470 1.00 0.00 H new ATOM 532 N GLY A 362 20.908 1.692 -1.940 1.00 0.00 N ATOM 533 CA GLY A 362 19.610 2.324 -1.790 1.00 0.00 C ATOM 534 C GLY A 362 18.496 1.318 -1.574 1.00 0.00 C ATOM 535 O GLY A 362 18.659 0.130 -1.856 1.00 0.00 O ATOM 0 H GLY A 362 20.882 0.741 -2.309 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.641 3.014 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.393 2.916 -2.679 1.00 0.00 H new ATOM 539 N LYS A 363 17.362 1.792 -1.071 1.00 0.00 N ATOM 540 CA LYS A 363 16.216 0.927 -0.817 1.00 0.00 C ATOM 541 C LYS A 363 15.910 0.058 -2.032 1.00 0.00 C ATOM 542 O LYS A 363 15.821 0.554 -3.156 1.00 0.00 O ATOM 543 CB LYS A 363 14.989 1.765 -0.453 1.00 0.00 C ATOM 544 CG LYS A 363 13.735 0.939 -0.221 1.00 0.00 C ATOM 545 CD LYS A 363 12.803 1.609 0.774 1.00 0.00 C ATOM 546 CE LYS A 363 11.867 2.592 0.087 1.00 0.00 C ATOM 547 NZ LYS A 363 11.062 3.371 1.069 1.00 0.00 N ATOM 0 H LYS A 363 17.212 2.772 -0.831 1.00 0.00 H new ATOM 0 HA LYS A 363 16.464 0.275 0.020 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.206 2.341 0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.799 2.482 -1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.214 0.793 -1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 363 14.012 -0.049 0.147 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.218 0.850 1.294 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.390 2.131 1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.449 3.277 -0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.198 2.050 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 10.437 4.029 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 10.487 2.720 1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 11.699 3.909 1.691 1.00 0.00 H new ATOM 561 N LEU A 364 15.748 -1.240 -1.800 1.00 0.00 N ATOM 562 CA LEU A 364 15.450 -2.178 -2.876 1.00 0.00 C ATOM 563 C LEU A 364 13.966 -2.530 -2.896 1.00 0.00 C ATOM 564 O LEU A 364 13.284 -2.444 -1.875 1.00 0.00 O ATOM 565 CB LEU A 364 16.285 -3.450 -2.717 1.00 0.00 C ATOM 566 CG LEU A 364 17.762 -3.334 -3.096 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.466 -4.670 -2.916 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.909 -2.840 -4.527 1.00 0.00 C ATOM 0 H LEU A 364 15.818 -1.667 -0.876 1.00 0.00 H new ATOM 0 HA LEU A 364 15.704 -1.700 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.221 -3.775 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.835 -4.235 -3.325 1.00 0.00 H new ATOM 0 HG LEU A 364 18.231 -2.607 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.516 -4.568 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.392 -4.983 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.995 -5.418 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.967 -2.764 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.424 -3.542 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.442 -1.860 -4.623 1.00 0.00 H new ATOM 580 N GLU A 365 13.473 -2.929 -4.064 1.00 0.00 N ATOM 581 CA GLU A 365 12.070 -3.296 -4.216 1.00 0.00 C ATOM 582 C GLU A 365 11.898 -4.812 -4.193 1.00 0.00 C ATOM 583 O GLU A 365 11.037 -5.339 -3.489 1.00 0.00 O ATOM 584 CB GLU A 365 11.509 -2.728 -5.521 1.00 0.00 C ATOM 585 CG GLU A 365 9.994 -2.797 -5.614 1.00 0.00 C ATOM 586 CD GLU A 365 9.307 -1.818 -4.683 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.937 -0.801 -4.322 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.140 -2.067 -4.314 1.00 0.00 O ATOM 0 H GLU A 365 14.024 -3.006 -4.919 1.00 0.00 H new ATOM 0 HA GLU A 365 11.518 -2.872 -3.377 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.824 -1.689 -5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.941 -3.273 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.687 -2.593 -6.640 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.665 -3.809 -5.378 1.00 0.00 H new ATOM 595 N ARG A 366 12.724 -5.507 -4.969 1.00 0.00 N ATOM 596 CA ARG A 366 12.662 -6.962 -5.039 1.00 0.00 C ATOM 597 C ARG A 366 13.815 -7.515 -5.873 1.00 0.00 C ATOM 598 O ARG A 366 14.506 -6.769 -6.567 1.00 0.00 O ATOM 599 CB ARG A 366 11.327 -7.409 -5.636 1.00 0.00 C ATOM 600 CG ARG A 366 11.222 -7.178 -7.135 1.00 0.00 C ATOM 601 CD ARG A 366 10.097 -7.998 -7.748 1.00 0.00 C ATOM 602 NE ARG A 366 8.782 -7.525 -7.324 1.00 0.00 N ATOM 603 CZ ARG A 366 7.643 -7.929 -7.876 1.00 0.00 C ATOM 604 NH1 ARG A 366 7.659 -8.809 -8.868 1.00 0.00 N ATOM 605 NH2 ARG A 366 6.485 -7.454 -7.436 1.00 0.00 N ATOM 0 H ARG A 366 13.443 -5.086 -5.557 1.00 0.00 H new ATOM 0 HA ARG A 366 12.748 -7.354 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.183 -8.470 -5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.518 -6.875 -5.137 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.050 -6.119 -7.330 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.166 -7.440 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.166 -7.952 -8.835 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.215 -9.044 -7.465 1.00 0.00 H new ATOM 0 HE ARG A 366 8.735 -6.848 -6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 366 8.547 -9.177 -9.209 1.00 0.00 H new ATOM 0 HH12 ARG A 366 6.783 -9.118 -9.290 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.468 -6.778 -6.673 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.612 -7.765 -7.861 1.00 0.00 H new ATOM 619 N VAL A 367 14.017 -8.826 -5.798 1.00 0.00 N ATOM 620 CA VAL A 367 15.085 -9.479 -6.545 1.00 0.00 C ATOM 621 C VAL A 367 14.598 -10.778 -7.178 1.00 0.00 C ATOM 622 O VAL A 367 13.943 -11.592 -6.527 1.00 0.00 O ATOM 623 CB VAL A 367 16.296 -9.783 -5.644 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.345 -10.577 -6.407 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.887 -8.494 -5.094 1.00 0.00 C ATOM 0 H VAL A 367 13.455 -9.457 -5.227 1.00 0.00 H new ATOM 0 HA VAL A 367 15.390 -8.787 -7.330 1.00 0.00 H new ATOM 0 HB VAL A 367 15.958 -10.389 -4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.193 -10.782 -5.753 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.913 -11.518 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.682 -10.001 -7.269 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.742 -8.727 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.210 -7.861 -5.920 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.133 -7.969 -4.508 1.00 0.00 H new ATOM 635 N LYS A 368 14.923 -10.967 -8.453 1.00 0.00 N ATOM 636 CA LYS A 368 14.521 -12.167 -9.176 1.00 0.00 C ATOM 637 C LYS A 368 15.741 -12.940 -9.668 1.00 0.00 C ATOM 638 O LYS A 368 16.533 -12.430 -10.461 1.00 0.00 O ATOM 639 CB LYS A 368 13.625 -11.799 -10.360 1.00 0.00 C ATOM 640 CG LYS A 368 12.619 -12.878 -10.721 1.00 0.00 C ATOM 641 CD LYS A 368 13.190 -13.855 -11.736 1.00 0.00 C ATOM 642 CE LYS A 368 12.917 -13.401 -13.162 1.00 0.00 C ATOM 643 NZ LYS A 368 11.484 -13.569 -13.532 1.00 0.00 N ATOM 0 H LYS A 368 15.464 -10.303 -9.007 1.00 0.00 H new ATOM 0 HA LYS A 368 13.962 -12.803 -8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.090 -10.878 -10.127 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.251 -11.593 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.324 -13.418 -9.821 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.718 -12.416 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.265 -13.953 -11.584 1.00 0.00 H new ATOM 0 HD3 LYS A 368 12.755 -14.842 -11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.200 -12.354 -13.270 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.539 -13.972 -13.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.386 -13.529 -14.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 11.142 -14.488 -13.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.923 -12.807 -13.101 1.00 0.00 H new ATOM 657 N LYS A 369 15.885 -14.173 -9.195 1.00 0.00 N ATOM 658 CA LYS A 369 17.007 -15.017 -9.590 1.00 0.00 C ATOM 659 C LYS A 369 16.638 -15.887 -10.787 1.00 0.00 C ATOM 660 O LYS A 369 15.517 -16.390 -10.880 1.00 0.00 O ATOM 661 CB LYS A 369 17.442 -15.901 -8.419 1.00 0.00 C ATOM 662 CG LYS A 369 18.766 -16.609 -8.651 1.00 0.00 C ATOM 663 CD LYS A 369 19.938 -15.773 -8.163 1.00 0.00 C ATOM 664 CE LYS A 369 21.240 -16.559 -8.209 1.00 0.00 C ATOM 665 NZ LYS A 369 21.394 -17.302 -9.490 1.00 0.00 N ATOM 0 H LYS A 369 15.239 -14.610 -8.538 1.00 0.00 H new ATOM 0 HA LYS A 369 17.835 -14.368 -9.876 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.520 -15.288 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.669 -16.646 -8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.762 -17.569 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.886 -16.820 -9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 369 20.030 -14.878 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.749 -15.440 -7.143 1.00 0.00 H new ATOM 0 HE2 LYS A 369 22.081 -15.877 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.270 -17.261 -7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.377 -17.627 -9.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.756 -18.123 -9.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 21.157 -16.675 -10.285 1.00 0.00 H new ATOM 679 N LEU A 370 17.587 -16.062 -11.700 1.00 0.00 N ATOM 680 CA LEU A 370 17.362 -16.873 -12.892 1.00 0.00 C ATOM 681 C LEU A 370 18.438 -17.946 -13.031 1.00 0.00 C ATOM 682 O LEU A 370 19.286 -18.108 -12.153 1.00 0.00 O ATOM 683 CB LEU A 370 17.344 -15.988 -14.139 1.00 0.00 C ATOM 684 CG LEU A 370 16.141 -15.055 -14.283 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.321 -13.815 -13.421 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.938 -14.669 -15.741 1.00 0.00 C ATOM 0 H LEU A 370 18.520 -15.653 -11.638 1.00 0.00 H new ATOM 0 HA LEU A 370 16.395 -17.365 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.250 -15.383 -14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.386 -16.632 -15.018 1.00 0.00 H new ATOM 0 HG LEU A 370 15.252 -15.584 -13.941 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.455 -13.163 -13.536 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.417 -14.109 -12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.220 -13.283 -13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.078 -14.005 -15.825 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.828 -14.159 -16.110 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.763 -15.567 -16.334 1.00 0.00 H new ATOM 698 N LYS A 371 18.398 -18.675 -14.140 1.00 0.00 N ATOM 699 CA LYS A 371 19.370 -19.731 -14.398 1.00 0.00 C ATOM 700 C LYS A 371 20.733 -19.369 -13.816 1.00 0.00 C ATOM 701 O LYS A 371 21.194 -19.990 -12.858 1.00 0.00 O ATOM 702 CB LYS A 371 19.497 -19.980 -15.902 1.00 0.00 C ATOM 703 CG LYS A 371 18.558 -21.056 -16.421 1.00 0.00 C ATOM 704 CD LYS A 371 17.122 -20.562 -16.481 1.00 0.00 C ATOM 705 CE LYS A 371 16.904 -19.622 -17.656 1.00 0.00 C ATOM 706 NZ LYS A 371 15.713 -18.751 -17.456 1.00 0.00 N ATOM 0 H LYS A 371 17.702 -18.554 -14.876 1.00 0.00 H new ATOM 0 HA LYS A 371 19.017 -20.641 -13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.299 -19.049 -16.434 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.524 -20.265 -16.129 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.877 -21.370 -17.415 1.00 0.00 H new ATOM 0 HG3 LYS A 371 18.615 -21.932 -15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 371 16.447 -21.413 -16.565 1.00 0.00 H new ATOM 0 HD3 LYS A 371 16.874 -20.048 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 371 17.789 -19.001 -17.793 1.00 0.00 H new ATOM 0 HE3 LYS A 371 16.779 -20.205 -18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 15.599 -18.125 -18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 14.864 -19.343 -17.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 15.843 -18.176 -16.599 1.00 0.00 H new ATOM 720 N ASP A 372 21.371 -18.361 -14.399 1.00 0.00 N ATOM 721 CA ASP A 372 22.680 -17.915 -13.936 1.00 0.00 C ATOM 722 C ASP A 372 22.646 -16.440 -13.548 1.00 0.00 C ATOM 723 O ASP A 372 23.285 -16.027 -12.580 1.00 0.00 O ATOM 724 CB ASP A 372 23.734 -18.145 -15.020 1.00 0.00 C ATOM 725 CG ASP A 372 23.622 -19.517 -15.655 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.768 -20.521 -14.927 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.388 -19.587 -16.880 1.00 0.00 O ATOM 0 H ASP A 372 21.003 -17.837 -15.193 1.00 0.00 H new ATOM 0 HA ASP A 372 22.944 -18.499 -13.054 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.630 -17.382 -15.791 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.728 -18.028 -14.587 1.00 0.00 H new ATOM 732 N TYR A 373 21.897 -15.650 -14.310 1.00 0.00 N ATOM 733 CA TYR A 373 21.782 -14.221 -14.048 1.00 0.00 C ATOM 734 C TYR A 373 20.580 -13.925 -13.156 1.00 0.00 C ATOM 735 O TYR A 373 19.891 -14.838 -12.702 1.00 0.00 O ATOM 736 CB TYR A 373 21.658 -13.448 -15.362 1.00 0.00 C ATOM 737 CG TYR A 373 20.735 -14.103 -16.365 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.194 -15.105 -17.211 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.403 -13.720 -16.465 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.354 -15.705 -18.129 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.555 -14.316 -17.379 1.00 0.00 C ATOM 742 CZ TYR A 373 19.036 -15.308 -18.209 1.00 0.00 C ATOM 743 OH TYR A 373 18.195 -15.905 -19.121 1.00 0.00 O ATOM 0 H TYR A 373 21.361 -15.976 -15.114 1.00 0.00 H new ATOM 0 HA TYR A 373 22.685 -13.900 -13.529 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.295 -12.442 -15.149 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.648 -13.342 -15.806 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.225 -15.420 -17.150 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.024 -12.943 -15.817 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.728 -16.481 -18.781 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.522 -14.007 -17.443 1.00 0.00 H new ATOM 0 HH TYR A 373 17.301 -15.511 -19.048 1.00 0.00 H new ATOM 753 N ALA A 374 20.334 -12.642 -12.912 1.00 0.00 N ATOM 754 CA ALA A 374 19.214 -12.224 -12.077 1.00 0.00 C ATOM 755 C ALA A 374 18.909 -10.742 -12.269 1.00 0.00 C ATOM 756 O ALA A 374 19.742 -9.987 -12.772 1.00 0.00 O ATOM 757 CB ALA A 374 19.507 -12.519 -10.614 1.00 0.00 C ATOM 0 H ALA A 374 20.895 -11.874 -13.281 1.00 0.00 H new ATOM 0 HA ALA A 374 18.335 -12.792 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.662 -12.202 -10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.668 -13.589 -10.484 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.402 -11.978 -10.306 1.00 0.00 H new ATOM 763 N PHE A 375 17.711 -10.333 -11.867 1.00 0.00 N ATOM 764 CA PHE A 375 17.295 -8.941 -11.996 1.00 0.00 C ATOM 765 C PHE A 375 17.149 -8.287 -10.626 1.00 0.00 C ATOM 766 O PHE A 375 16.568 -8.868 -9.708 1.00 0.00 O ATOM 767 CB PHE A 375 15.973 -8.850 -12.761 1.00 0.00 C ATOM 768 CG PHE A 375 16.092 -9.224 -14.211 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.543 -10.481 -14.581 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.753 -8.319 -15.203 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.654 -10.827 -15.915 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.862 -8.659 -16.539 1.00 0.00 C ATOM 773 CZ PHE A 375 16.312 -9.915 -16.895 1.00 0.00 C ATOM 0 H PHE A 375 17.011 -10.945 -11.449 1.00 0.00 H new ATOM 0 HA PHE A 375 18.066 -8.408 -12.552 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.241 -9.503 -12.285 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.589 -7.833 -12.687 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.811 -11.198 -13.819 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.399 -7.336 -14.930 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.008 -11.809 -16.191 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.596 -7.943 -17.303 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.396 -10.184 -17.938 1.00 0.00 H new ATOM 783 N ILE A 376 17.680 -7.076 -10.494 1.00 0.00 N ATOM 784 CA ILE A 376 17.609 -6.343 -9.237 1.00 0.00 C ATOM 785 C ILE A 376 16.642 -5.168 -9.339 1.00 0.00 C ATOM 786 O ILE A 376 16.925 -4.175 -10.011 1.00 0.00 O ATOM 787 CB ILE A 376 18.993 -5.819 -8.811 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.060 -6.894 -9.033 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.969 -5.382 -7.354 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.052 -7.979 -7.979 1.00 0.00 C ATOM 0 H ILE A 376 18.164 -6.582 -11.243 1.00 0.00 H new ATOM 0 HA ILE A 376 17.248 -7.043 -8.484 1.00 0.00 H new ATOM 0 HB ILE A 376 19.242 -4.954 -9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.908 -7.348 -10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.042 -6.422 -9.050 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.954 -5.014 -7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.234 -4.588 -7.224 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.702 -6.230 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.833 -8.706 -8.199 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.234 -7.536 -7.000 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.083 -8.477 -7.977 1.00 0.00 H new ATOM 802 N HIS A 377 15.502 -5.287 -8.667 1.00 0.00 N ATOM 803 CA HIS A 377 14.493 -4.233 -8.681 1.00 0.00 C ATOM 804 C HIS A 377 14.751 -3.221 -7.569 1.00 0.00 C ATOM 805 O HIS A 377 14.773 -3.571 -6.389 1.00 0.00 O ATOM 806 CB HIS A 377 13.096 -4.833 -8.527 1.00 0.00 C ATOM 807 CG HIS A 377 12.646 -5.617 -9.721 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.765 -5.121 -10.659 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.961 -6.869 -10.127 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.557 -6.035 -11.590 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.271 -7.105 -11.291 1.00 0.00 N ATOM 0 H HIS A 377 15.253 -6.102 -8.106 1.00 0.00 H new ATOM 0 HA HIS A 377 14.554 -3.717 -9.639 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.083 -5.481 -7.651 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.383 -4.030 -8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.630 -7.555 -9.629 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.912 -5.926 -12.450 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.305 -7.967 -11.836 1.00 0.00 H new ATOM 820 N PHE A 378 14.946 -1.963 -7.953 1.00 0.00 N ATOM 821 CA PHE A 378 15.204 -0.901 -6.989 1.00 0.00 C ATOM 822 C PHE A 378 13.948 -0.067 -6.750 1.00 0.00 C ATOM 823 O PHE A 378 13.130 0.115 -7.651 1.00 0.00 O ATOM 824 CB PHE A 378 16.340 -0.002 -7.480 1.00 0.00 C ATOM 825 CG PHE A 378 17.705 -0.498 -7.096 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.300 -1.537 -7.793 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.393 0.076 -6.039 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.556 -1.996 -7.441 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.649 -0.378 -5.683 1.00 0.00 C ATOM 830 CZ PHE A 378 20.232 -1.415 -6.386 1.00 0.00 C ATOM 0 H PHE A 378 14.930 -1.655 -8.925 1.00 0.00 H new ATOM 0 HA PHE A 378 15.497 -1.363 -6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.284 0.081 -8.565 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.200 1.001 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.777 -1.993 -8.620 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.943 0.888 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.008 -2.808 -7.991 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.174 0.077 -4.856 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.214 -1.770 -6.111 1.00 0.00 H new ATOM 840 N ASP A 379 13.803 0.436 -5.529 1.00 0.00 N ATOM 841 CA ASP A 379 12.648 1.251 -5.170 1.00 0.00 C ATOM 842 C ASP A 379 12.606 2.530 -6.001 1.00 0.00 C ATOM 843 O ASP A 379 11.532 3.027 -6.336 1.00 0.00 O ATOM 844 CB ASP A 379 12.685 1.597 -3.680 1.00 0.00 C ATOM 845 CG ASP A 379 11.459 2.371 -3.235 1.00 0.00 C ATOM 846 OD1 ASP A 379 11.457 3.612 -3.376 1.00 0.00 O ATOM 847 OD2 ASP A 379 10.502 1.735 -2.748 1.00 0.00 O ATOM 0 H ASP A 379 14.471 0.294 -4.771 1.00 0.00 H new ATOM 0 HA ASP A 379 11.747 0.674 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.762 0.678 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.579 2.184 -3.468 1.00 0.00 H new ATOM 852 N GLU A 380 13.782 3.056 -6.329 1.00 0.00 N ATOM 853 CA GLU A 380 13.878 4.277 -7.119 1.00 0.00 C ATOM 854 C GLU A 380 14.888 4.115 -8.251 1.00 0.00 C ATOM 855 O GLU A 380 15.816 3.311 -8.159 1.00 0.00 O ATOM 856 CB GLU A 380 14.277 5.456 -6.230 1.00 0.00 C ATOM 857 CG GLU A 380 13.194 5.872 -5.248 1.00 0.00 C ATOM 858 CD GLU A 380 13.287 7.335 -4.861 1.00 0.00 C ATOM 859 OE1 GLU A 380 13.127 8.195 -5.752 1.00 0.00 O ATOM 860 OE2 GLU A 380 13.521 7.620 -3.668 1.00 0.00 O ATOM 0 H GLU A 380 14.681 2.656 -6.060 1.00 0.00 H new ATOM 0 HA GLU A 380 12.899 4.475 -7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.177 5.193 -5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.529 6.308 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.216 5.678 -5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.267 5.257 -4.351 1.00 0.00 H new ATOM 867 N ARG A 381 14.700 4.884 -9.319 1.00 0.00 N ATOM 868 CA ARG A 381 15.594 4.825 -10.470 1.00 0.00 C ATOM 869 C ARG A 381 17.014 5.219 -10.076 1.00 0.00 C ATOM 870 O ARG A 381 17.987 4.733 -10.654 1.00 0.00 O ATOM 871 CB ARG A 381 15.088 5.744 -11.583 1.00 0.00 C ATOM 872 CG ARG A 381 16.083 5.933 -12.716 1.00 0.00 C ATOM 873 CD ARG A 381 17.004 7.115 -12.458 1.00 0.00 C ATOM 874 NE ARG A 381 17.713 7.530 -13.665 1.00 0.00 N ATOM 875 CZ ARG A 381 18.559 8.554 -13.705 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.801 9.261 -12.610 1.00 0.00 N ATOM 877 NH2 ARG A 381 19.166 8.870 -14.842 1.00 0.00 N ATOM 0 H ARG A 381 13.937 5.555 -9.411 1.00 0.00 H new ATOM 0 HA ARG A 381 15.609 3.798 -10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.163 5.335 -11.988 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.846 6.718 -11.157 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.677 5.027 -12.835 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.545 6.087 -13.652 1.00 0.00 H new ATOM 0 HD2 ARG A 381 16.421 7.952 -12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.727 6.850 -11.686 1.00 0.00 H new ATOM 0 HE ARG A 381 17.550 7.005 -14.524 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.337 9.019 -11.734 1.00 0.00 H new ATOM 0 HH12 ARG A 381 19.451 10.047 -12.643 1.00 0.00 H new ATOM 0 HH21 ARG A 381 18.983 8.327 -15.686 1.00 0.00 H new ATOM 0 HH22 ARG A 381 19.815 9.656 -14.872 1.00 0.00 H new ATOM 891 N ASP A 382 17.126 6.102 -9.090 1.00 0.00 N ATOM 892 CA ASP A 382 18.427 6.561 -8.618 1.00 0.00 C ATOM 893 C ASP A 382 19.151 5.454 -7.857 1.00 0.00 C ATOM 894 O ASP A 382 20.308 5.147 -8.139 1.00 0.00 O ATOM 895 CB ASP A 382 18.264 7.790 -7.723 1.00 0.00 C ATOM 896 CG ASP A 382 19.559 8.563 -7.559 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.168 8.925 -8.588 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.962 8.806 -6.403 1.00 0.00 O ATOM 0 H ASP A 382 16.331 6.514 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 382 19.027 6.831 -9.487 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.504 8.446 -8.147 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.904 7.477 -6.743 1.00 0.00 H new ATOM 903 N GLY A 383 18.460 4.860 -6.889 1.00 0.00 N ATOM 904 CA GLY A 383 19.053 3.795 -6.101 1.00 0.00 C ATOM 905 C GLY A 383 19.830 2.809 -6.950 1.00 0.00 C ATOM 906 O GLY A 383 20.868 2.300 -6.530 1.00 0.00 O ATOM 0 H GLY A 383 17.501 5.097 -6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.717 4.228 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.267 3.265 -5.562 1.00 0.00 H new ATOM 910 N ALA A 384 19.324 2.536 -8.149 1.00 0.00 N ATOM 911 CA ALA A 384 19.978 1.605 -9.060 1.00 0.00 C ATOM 912 C ALA A 384 21.252 2.208 -9.642 1.00 0.00 C ATOM 913 O ALA A 384 22.343 1.664 -9.472 1.00 0.00 O ATOM 914 CB ALA A 384 19.025 1.201 -10.175 1.00 0.00 C ATOM 0 H ALA A 384 18.463 2.947 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 384 20.255 0.716 -8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.526 0.506 -10.848 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.146 0.720 -9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.719 2.087 -10.731 1.00 0.00 H new ATOM 920 N VAL A 385 21.106 3.336 -10.330 1.00 0.00 N ATOM 921 CA VAL A 385 22.245 4.014 -10.937 1.00 0.00 C ATOM 922 C VAL A 385 23.484 3.903 -10.056 1.00 0.00 C ATOM 923 O VAL A 385 24.601 3.752 -10.552 1.00 0.00 O ATOM 924 CB VAL A 385 21.942 5.503 -11.192 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.180 6.219 -11.710 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.783 5.651 -12.166 1.00 0.00 C ATOM 0 H VAL A 385 20.210 3.799 -10.481 1.00 0.00 H new ATOM 0 HA VAL A 385 22.435 3.521 -11.890 1.00 0.00 H new ATOM 0 HB VAL A 385 21.654 5.965 -10.247 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.947 7.269 -11.884 1.00 0.00 H new ATOM 0 HG12 VAL A 385 23.980 6.142 -10.973 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.502 5.759 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.582 6.709 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 385 21.040 5.175 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.895 5.175 -11.750 1.00 0.00 H new ATOM 936 N LYS A 386 23.280 3.977 -8.745 1.00 0.00 N ATOM 937 CA LYS A 386 24.380 3.883 -7.793 1.00 0.00 C ATOM 938 C LYS A 386 24.907 2.454 -7.709 1.00 0.00 C ATOM 939 O LYS A 386 26.043 2.178 -8.093 1.00 0.00 O ATOM 940 CB LYS A 386 23.925 4.352 -6.409 1.00 0.00 C ATOM 941 CG LYS A 386 24.981 4.181 -5.331 1.00 0.00 C ATOM 942 CD LYS A 386 26.050 5.256 -5.422 1.00 0.00 C ATOM 943 CE LYS A 386 26.668 5.545 -4.063 1.00 0.00 C ATOM 944 NZ LYS A 386 27.971 6.255 -4.185 1.00 0.00 N ATOM 0 H LYS A 386 22.362 4.102 -8.318 1.00 0.00 H new ATOM 0 HA LYS A 386 25.186 4.529 -8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.643 5.403 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.032 3.797 -6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.509 4.218 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.443 3.198 -5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.828 4.939 -6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.615 6.170 -5.827 1.00 0.00 H new ATOM 0 HE2 LYS A 386 25.979 6.149 -3.472 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.814 4.609 -3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 28.359 6.433 -3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 28.637 5.668 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 27.828 7.160 -4.677 1.00 0.00 H new ATOM 958 N ALA A 387 24.073 1.549 -7.207 1.00 0.00 N ATOM 959 CA ALA A 387 24.454 0.148 -7.078 1.00 0.00 C ATOM 960 C ALA A 387 24.885 -0.430 -8.421 1.00 0.00 C ATOM 961 O ALA A 387 25.509 -1.489 -8.480 1.00 0.00 O ATOM 962 CB ALA A 387 23.303 -0.660 -6.497 1.00 0.00 C ATOM 0 H ALA A 387 23.129 1.761 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 387 25.304 0.089 -6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.601 -1.704 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.045 -0.269 -5.513 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.438 -0.586 -7.155 1.00 0.00 H new ATOM 968 N MET A 388 24.547 0.272 -9.498 1.00 0.00 N ATOM 969 CA MET A 388 24.900 -0.173 -10.841 1.00 0.00 C ATOM 970 C MET A 388 26.359 0.147 -11.154 1.00 0.00 C ATOM 971 O MET A 388 27.155 -0.751 -11.424 1.00 0.00 O ATOM 972 CB MET A 388 23.988 0.487 -11.876 1.00 0.00 C ATOM 973 CG MET A 388 24.666 0.735 -13.214 1.00 0.00 C ATOM 974 SD MET A 388 23.522 1.337 -14.472 1.00 0.00 S ATOM 975 CE MET A 388 22.772 -0.198 -15.009 1.00 0.00 C ATOM 0 H MET A 388 24.030 1.150 -9.467 1.00 0.00 H new ATOM 0 HA MET A 388 24.766 -1.254 -10.886 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.113 -0.144 -12.033 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.629 1.436 -11.479 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.468 1.461 -13.081 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.127 -0.190 -13.560 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.806 -0.258 -16.097 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.318 -1.039 -14.582 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.735 -0.232 -14.676 1.00 0.00 H new ATOM 985 N GLU A 389 26.700 1.431 -11.115 1.00 0.00 N ATOM 986 CA GLU A 389 28.063 1.867 -11.396 1.00 0.00 C ATOM 987 C GLU A 389 28.970 1.627 -10.193 1.00 0.00 C ATOM 988 O GLU A 389 30.171 1.889 -10.246 1.00 0.00 O ATOM 989 CB GLU A 389 28.080 3.350 -11.774 1.00 0.00 C ATOM 990 CG GLU A 389 26.987 3.740 -12.755 1.00 0.00 C ATOM 991 CD GLU A 389 27.315 5.010 -13.518 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.682 6.013 -12.871 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.204 4.999 -14.762 1.00 0.00 O ATOM 0 H GLU A 389 26.052 2.187 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 389 28.439 1.281 -12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.975 3.948 -10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.050 3.595 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.831 2.925 -13.462 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.050 3.877 -12.214 1.00 0.00 H new ATOM 1000 N GLU A 390 28.384 1.129 -9.108 1.00 0.00 N ATOM 1001 CA GLU A 390 29.140 0.855 -7.891 1.00 0.00 C ATOM 1002 C GLU A 390 29.476 -0.630 -7.782 1.00 0.00 C ATOM 1003 O GLU A 390 30.410 -1.015 -7.079 1.00 0.00 O ATOM 1004 CB GLU A 390 28.346 1.301 -6.661 1.00 0.00 C ATOM 1005 CG GLU A 390 28.351 2.805 -6.446 1.00 0.00 C ATOM 1006 CD GLU A 390 29.723 3.338 -6.081 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.310 2.839 -5.099 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.208 4.255 -6.777 1.00 0.00 O ATOM 0 H GLU A 390 27.390 0.908 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 390 30.072 1.418 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.315 0.960 -6.761 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.758 0.815 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.003 3.299 -7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.645 3.057 -5.655 1.00 0.00 H new ATOM 1015 N MET A 391 28.708 -1.458 -8.482 1.00 0.00 N ATOM 1016 CA MET A 391 28.925 -2.899 -8.465 1.00 0.00 C ATOM 1017 C MET A 391 29.300 -3.410 -9.853 1.00 0.00 C ATOM 1018 O MET A 391 30.153 -4.285 -9.992 1.00 0.00 O ATOM 1019 CB MET A 391 27.671 -3.619 -7.966 1.00 0.00 C ATOM 1020 CG MET A 391 27.334 -3.318 -6.514 1.00 0.00 C ATOM 1021 SD MET A 391 28.372 -4.231 -5.357 1.00 0.00 S ATOM 1022 CE MET A 391 27.169 -5.334 -4.619 1.00 0.00 C ATOM 0 H MET A 391 27.930 -1.155 -9.068 1.00 0.00 H new ATOM 0 HA MET A 391 29.751 -3.108 -7.785 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.826 -3.335 -8.593 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.808 -4.694 -8.083 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.448 -2.249 -6.333 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.288 -3.563 -6.329 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.672 -6.231 -4.258 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.679 -4.832 -3.785 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.424 -5.611 -5.365 1.00 0.00 H new ATOM 1032 N ASN A 392 28.656 -2.857 -10.876 1.00 0.00 N ATOM 1033 CA ASN A 392 28.922 -3.257 -12.252 1.00 0.00 C ATOM 1034 C ASN A 392 30.388 -3.642 -12.434 1.00 0.00 C ATOM 1035 O ASN A 392 31.236 -2.790 -12.694 1.00 0.00 O ATOM 1036 CB ASN A 392 28.558 -2.125 -13.214 1.00 0.00 C ATOM 1037 CG ASN A 392 28.998 -2.410 -14.637 1.00 0.00 C ATOM 1038 OD1 ASN A 392 29.767 -3.339 -14.886 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.511 -1.610 -15.579 1.00 0.00 N ATOM 0 H ASN A 392 27.947 -2.131 -10.777 1.00 0.00 H new ATOM 0 HA ASN A 392 28.306 -4.128 -12.476 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.479 -1.969 -13.195 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.021 -1.199 -12.872 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.772 -1.753 -16.555 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.876 -0.852 -15.327 1.00 0.00 H new ATOM 1046 N GLY A 393 30.677 -4.932 -12.295 1.00 0.00 N ATOM 1047 CA GLY A 393 32.040 -5.407 -12.447 1.00 0.00 C ATOM 1048 C GLY A 393 32.698 -5.716 -11.117 1.00 0.00 C ATOM 1049 O GLY A 393 33.915 -5.592 -10.974 1.00 0.00 O ATOM 0 H GLY A 393 29.992 -5.657 -12.080 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.042 -6.304 -13.067 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.627 -4.654 -12.973 1.00 0.00 H new ATOM 1053 N LYS A 394 31.893 -6.117 -10.139 1.00 0.00 N ATOM 1054 CA LYS A 394 32.403 -6.444 -8.813 1.00 0.00 C ATOM 1055 C LYS A 394 32.633 -7.946 -8.673 1.00 0.00 C ATOM 1056 O LYS A 394 31.900 -8.751 -9.248 1.00 0.00 O ATOM 1057 CB LYS A 394 31.428 -5.964 -7.736 1.00 0.00 C ATOM 1058 CG LYS A 394 31.703 -4.551 -7.252 1.00 0.00 C ATOM 1059 CD LYS A 394 33.002 -4.474 -6.468 1.00 0.00 C ATOM 1060 CE LYS A 394 32.780 -4.761 -4.991 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.061 -4.789 -4.232 1.00 0.00 N ATOM 0 H LYS A 394 30.884 -6.223 -10.240 1.00 0.00 H new ATOM 0 HA LYS A 394 33.358 -5.935 -8.683 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.413 -6.013 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.474 -6.645 -6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.752 -3.876 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 394 30.878 -4.213 -6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.717 -5.189 -6.875 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.441 -3.483 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.124 -4.000 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.271 -5.718 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 33.866 -4.987 -3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 34.678 -5.532 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 34.535 -3.867 -4.317 1.00 0.00 H new ATOM 1075 N ASP A 395 33.653 -8.315 -7.907 1.00 0.00 N ATOM 1076 CA ASP A 395 33.977 -9.720 -7.690 1.00 0.00 C ATOM 1077 C ASP A 395 32.979 -10.367 -6.735 1.00 0.00 C ATOM 1078 O ASP A 395 33.294 -10.628 -5.573 1.00 0.00 O ATOM 1079 CB ASP A 395 35.396 -9.858 -7.134 1.00 0.00 C ATOM 1080 CG ASP A 395 35.743 -11.291 -6.784 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.030 -12.076 -7.712 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.728 -11.629 -5.582 1.00 0.00 O ATOM 0 H ASP A 395 34.270 -7.661 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 395 33.919 -10.233 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.109 -9.484 -7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.497 -9.235 -6.245 1.00 0.00 H new ATOM 1087 N LEU A 396 31.773 -10.621 -7.231 1.00 0.00 N ATOM 1088 CA LEU A 396 30.727 -11.236 -6.422 1.00 0.00 C ATOM 1089 C LEU A 396 30.974 -12.733 -6.258 1.00 0.00 C ATOM 1090 O LEU A 396 30.856 -13.498 -7.214 1.00 0.00 O ATOM 1091 CB LEU A 396 29.357 -11.001 -7.060 1.00 0.00 C ATOM 1092 CG LEU A 396 28.148 -11.189 -6.143 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.163 -10.161 -5.022 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.854 -11.095 -6.939 1.00 0.00 C ATOM 0 H LEU A 396 31.495 -10.410 -8.190 1.00 0.00 H new ATOM 0 HA LEU A 396 30.746 -10.773 -5.435 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.333 -9.986 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.253 -11.677 -7.908 1.00 0.00 H new ATOM 0 HG LEU A 396 28.205 -12.182 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.295 -10.310 -4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.074 -10.277 -4.434 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.131 -9.158 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.004 -11.231 -6.270 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.789 -10.116 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.841 -11.871 -7.705 1.00 0.00 H new ATOM 1106 N GLU A 397 31.316 -13.141 -5.040 1.00 0.00 N ATOM 1107 CA GLU A 397 31.578 -14.546 -4.752 1.00 0.00 C ATOM 1108 C GLU A 397 32.767 -15.055 -5.563 1.00 0.00 C ATOM 1109 O GLU A 397 32.882 -16.250 -5.833 1.00 0.00 O ATOM 1110 CB GLU A 397 30.340 -15.392 -5.056 1.00 0.00 C ATOM 1111 CG GLU A 397 29.210 -15.197 -4.060 1.00 0.00 C ATOM 1112 CD GLU A 397 29.592 -15.619 -2.654 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.254 -14.822 -1.956 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.229 -16.744 -2.253 1.00 0.00 O ATOM 0 H GLU A 397 31.418 -12.519 -4.238 1.00 0.00 H new ATOM 0 HA GLU A 397 31.818 -14.634 -3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.979 -15.147 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.624 -16.444 -5.069 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.914 -14.148 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.342 -15.771 -4.384 1.00 0.00 H new ATOM 1121 N GLY A 398 33.648 -14.138 -5.950 1.00 0.00 N ATOM 1122 CA GLY A 398 34.816 -14.512 -6.726 1.00 0.00 C ATOM 1123 C GLY A 398 34.571 -14.427 -8.220 1.00 0.00 C ATOM 1124 O GLY A 398 35.355 -14.945 -9.014 1.00 0.00 O ATOM 0 H GLY A 398 33.574 -13.143 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.649 -13.861 -6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.111 -15.529 -6.466 1.00 0.00 H new ATOM 1128 N GLU A 399 33.478 -13.773 -8.602 1.00 0.00 N ATOM 1129 CA GLU A 399 33.131 -13.624 -10.011 1.00 0.00 C ATOM 1130 C GLU A 399 32.738 -12.184 -10.325 1.00 0.00 C ATOM 1131 O GLU A 399 31.917 -11.587 -9.630 1.00 0.00 O ATOM 1132 CB GLU A 399 31.986 -14.569 -10.379 1.00 0.00 C ATOM 1133 CG GLU A 399 32.437 -15.992 -10.664 1.00 0.00 C ATOM 1134 CD GLU A 399 33.306 -16.561 -9.559 1.00 0.00 C ATOM 1135 OE1 GLU A 399 32.855 -16.564 -8.394 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.435 -17.002 -9.858 1.00 0.00 O ATOM 0 H GLU A 399 32.819 -13.339 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 399 34.009 -13.880 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.262 -14.583 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.471 -14.178 -11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 399 31.561 -16.627 -10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 399 32.990 -16.013 -11.603 1.00 0.00 H new ATOM 1143 N ASN A 400 33.331 -11.632 -11.379 1.00 0.00 N ATOM 1144 CA ASN A 400 33.045 -10.261 -11.786 1.00 0.00 C ATOM 1145 C ASN A 400 31.686 -10.170 -12.474 1.00 0.00 C ATOM 1146 O ASN A 400 31.576 -10.379 -13.682 1.00 0.00 O ATOM 1147 CB ASN A 400 34.139 -9.746 -12.723 1.00 0.00 C ATOM 1148 CG ASN A 400 35.484 -10.392 -12.452 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.907 -11.296 -13.173 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.162 -9.930 -11.409 1.00 0.00 N ATOM 0 H ASN A 400 34.012 -12.113 -11.966 1.00 0.00 H new ATOM 0 HA ASN A 400 33.021 -9.640 -10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.849 -9.938 -13.756 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.229 -8.665 -12.612 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.073 -10.326 -11.177 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.772 -9.179 -10.839 1.00 0.00 H new ATOM 1157 N ILE A 401 30.655 -9.858 -11.696 1.00 0.00 N ATOM 1158 CA ILE A 401 29.304 -9.738 -12.230 1.00 0.00 C ATOM 1159 C ILE A 401 29.157 -8.477 -13.076 1.00 0.00 C ATOM 1160 O ILE A 401 29.763 -7.448 -12.782 1.00 0.00 O ATOM 1161 CB ILE A 401 28.253 -9.713 -11.104 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.537 -8.561 -10.138 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.239 -11.041 -10.364 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.340 -8.163 -9.304 1.00 0.00 C ATOM 0 H ILE A 401 30.729 -9.684 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 401 29.133 -10.614 -12.855 1.00 0.00 H new ATOM 0 HB ILE A 401 27.270 -9.556 -11.547 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.353 -8.847 -9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.877 -7.696 -10.707 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.491 -11.008 -9.571 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.994 -11.843 -11.060 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.221 -11.225 -9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.614 -7.341 -8.643 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.529 -7.846 -9.960 1.00 0.00 H new ATOM 0 HD13 ILE A 401 27.013 -9.015 -8.708 1.00 0.00 H new ATOM 1176 N GLU A 402 28.347 -8.567 -14.126 1.00 0.00 N ATOM 1177 CA GLU A 402 28.120 -7.432 -15.013 1.00 0.00 C ATOM 1178 C GLU A 402 26.712 -6.871 -14.829 1.00 0.00 C ATOM 1179 O GLU A 402 25.730 -7.612 -14.848 1.00 0.00 O ATOM 1180 CB GLU A 402 28.329 -7.847 -16.471 1.00 0.00 C ATOM 1181 CG GLU A 402 28.229 -6.691 -17.453 1.00 0.00 C ATOM 1182 CD GLU A 402 29.027 -5.480 -17.010 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.108 -5.667 -16.413 1.00 0.00 O ATOM 1184 OE2 GLU A 402 28.570 -4.345 -17.259 1.00 0.00 O ATOM 0 H GLU A 402 27.838 -9.413 -14.383 1.00 0.00 H new ATOM 0 HA GLU A 402 28.839 -6.654 -14.757 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.309 -8.313 -16.570 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.588 -8.602 -16.735 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.584 -7.018 -18.431 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.183 -6.409 -17.571 1.00 0.00 H new ATOM 1191 N ILE A 403 26.625 -5.557 -14.651 1.00 0.00 N ATOM 1192 CA ILE A 403 25.339 -4.896 -14.464 1.00 0.00 C ATOM 1193 C ILE A 403 25.040 -3.941 -15.615 1.00 0.00 C ATOM 1194 O ILE A 403 25.856 -3.083 -15.952 1.00 0.00 O ATOM 1195 CB ILE A 403 25.295 -4.114 -13.138 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.788 -4.993 -11.987 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.884 -3.615 -12.864 1.00 0.00 C ATOM 1198 CD1 ILE A 403 26.120 -4.215 -10.732 1.00 0.00 C ATOM 0 H ILE A 403 27.429 -4.930 -14.632 1.00 0.00 H new ATOM 0 HA ILE A 403 24.582 -5.680 -14.439 1.00 0.00 H new ATOM 0 HB ILE A 403 25.955 -3.250 -13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 403 25.024 -5.734 -11.754 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.674 -5.539 -12.311 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.869 -3.064 -11.923 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.567 -2.958 -13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.204 -4.464 -12.798 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.463 -4.902 -9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.906 -3.492 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.231 -3.690 -10.383 1.00 0.00 H new ATOM 1210 N VAL A 404 23.862 -4.093 -16.212 1.00 0.00 N ATOM 1211 CA VAL A 404 23.453 -3.242 -17.323 1.00 0.00 C ATOM 1212 C VAL A 404 21.977 -2.875 -17.219 1.00 0.00 C ATOM 1213 O VAL A 404 21.144 -3.705 -16.856 1.00 0.00 O ATOM 1214 CB VAL A 404 23.706 -3.929 -18.679 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.178 -3.850 -19.051 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.234 -5.374 -18.640 1.00 0.00 C ATOM 0 H VAL A 404 23.174 -4.797 -15.945 1.00 0.00 H new ATOM 0 HA VAL A 404 24.055 -2.335 -17.266 1.00 0.00 H new ATOM 0 HB VAL A 404 23.134 -3.405 -19.445 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.337 -4.340 -20.011 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.480 -2.805 -19.123 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.774 -4.348 -18.286 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.420 -5.844 -19.606 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.777 -5.913 -17.863 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.166 -5.402 -18.423 1.00 0.00 H new ATOM 1226 N PHE A 405 21.660 -1.625 -17.542 1.00 0.00 N ATOM 1227 CA PHE A 405 20.283 -1.147 -17.484 1.00 0.00 C ATOM 1228 C PHE A 405 19.378 -1.987 -18.380 1.00 0.00 C ATOM 1229 O PHE A 405 19.455 -1.909 -19.606 1.00 0.00 O ATOM 1230 CB PHE A 405 20.214 0.323 -17.904 1.00 0.00 C ATOM 1231 CG PHE A 405 20.538 1.280 -16.793 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.959 1.132 -15.543 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.421 2.328 -16.999 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.255 2.011 -14.518 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.721 3.209 -15.977 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.137 3.051 -14.736 1.00 0.00 C ATOM 0 H PHE A 405 22.337 -0.926 -17.846 1.00 0.00 H new ATOM 0 HA PHE A 405 19.934 -1.241 -16.456 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.906 0.490 -18.729 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.213 0.539 -18.278 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.268 0.320 -15.367 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.880 2.458 -17.968 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.797 1.885 -13.548 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.412 4.021 -16.149 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.370 3.740 -13.937 1.00 0.00 H new ATOM 1246 N ALA A 406 18.521 -2.790 -17.758 1.00 0.00 N ATOM 1247 CA ALA A 406 17.600 -3.644 -18.498 1.00 0.00 C ATOM 1248 C ALA A 406 16.557 -2.814 -19.240 1.00 0.00 C ATOM 1249 O ALA A 406 16.274 -1.675 -18.866 1.00 0.00 O ATOM 1250 CB ALA A 406 16.921 -4.628 -17.557 1.00 0.00 C ATOM 0 H ALA A 406 18.445 -2.867 -16.744 1.00 0.00 H new ATOM 0 HA ALA A 406 18.175 -4.202 -19.237 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.236 -5.259 -18.123 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.675 -5.251 -17.076 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.365 -4.080 -16.797 1.00 0.00 H new ATOM 1256 N LYS A 407 15.990 -3.390 -20.294 1.00 0.00 N ATOM 1257 CA LYS A 407 14.978 -2.704 -21.089 1.00 0.00 C ATOM 1258 C LYS A 407 13.608 -2.798 -20.425 1.00 0.00 C ATOM 1259 O LYS A 407 13.273 -3.790 -19.776 1.00 0.00 O ATOM 1260 CB LYS A 407 14.916 -3.301 -22.497 1.00 0.00 C ATOM 1261 CG LYS A 407 15.911 -2.683 -23.463 1.00 0.00 C ATOM 1262 CD LYS A 407 17.336 -3.096 -23.136 1.00 0.00 C ATOM 1263 CE LYS A 407 18.210 -3.118 -24.380 1.00 0.00 C ATOM 1264 NZ LYS A 407 19.491 -3.841 -24.146 1.00 0.00 N ATOM 0 H LYS A 407 16.214 -4.331 -20.618 1.00 0.00 H new ATOM 0 HA LYS A 407 15.257 -1.653 -21.158 1.00 0.00 H new ATOM 0 HB2 LYS A 407 15.099 -4.374 -22.436 1.00 0.00 H new ATOM 0 HB3 LYS A 407 13.909 -3.172 -22.893 1.00 0.00 H new ATOM 0 HG2 LYS A 407 15.668 -2.987 -24.481 1.00 0.00 H new ATOM 0 HG3 LYS A 407 15.829 -1.597 -23.426 1.00 0.00 H new ATOM 0 HD2 LYS A 407 17.758 -2.405 -22.406 1.00 0.00 H new ATOM 0 HD3 LYS A 407 17.333 -4.084 -22.675 1.00 0.00 H new ATOM 0 HE2 LYS A 407 17.668 -3.595 -25.196 1.00 0.00 H new ATOM 0 HE3 LYS A 407 18.422 -2.096 -24.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 20.058 -3.834 -25.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 20.021 -3.371 -23.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 19.290 -4.824 -23.872 1.00 0.00 H new ATOM 1278 N PRO A 408 12.796 -1.744 -20.589 1.00 0.00 N ATOM 1279 CA PRO A 408 11.448 -1.685 -20.015 1.00 0.00 C ATOM 1280 C PRO A 408 10.487 -2.655 -20.692 1.00 0.00 C ATOM 1281 O PRO A 408 10.400 -2.727 -21.918 1.00 0.00 O ATOM 1282 CB PRO A 408 11.017 -0.239 -20.270 1.00 0.00 C ATOM 1283 CG PRO A 408 11.813 0.191 -21.454 1.00 0.00 C ATOM 1284 CD PRO A 408 13.130 -0.528 -21.350 1.00 0.00 C ATOM 0 HA PRO A 408 11.441 -1.967 -18.962 1.00 0.00 H new ATOM 0 HB2 PRO A 408 9.947 -0.174 -20.468 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.221 0.393 -19.406 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.301 -0.064 -22.382 1.00 0.00 H new ATOM 0 HG3 PRO A 408 11.957 1.271 -21.456 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.536 -0.768 -22.333 1.00 0.00 H new ATOM 0 HD3 PRO A 408 13.878 0.075 -20.835 1.00 0.00 H new ATOM 1292 N PRO A 409 9.746 -3.421 -19.876 1.00 0.00 N ATOM 1293 CA PRO A 409 8.776 -4.400 -20.375 1.00 0.00 C ATOM 1294 C PRO A 409 7.562 -3.738 -21.018 1.00 0.00 C ATOM 1295 O PRO A 409 7.015 -4.243 -21.999 1.00 0.00 O ATOM 1296 CB PRO A 409 8.363 -5.164 -19.114 1.00 0.00 C ATOM 1297 CG PRO A 409 8.606 -4.210 -17.997 1.00 0.00 C ATOM 1298 CD PRO A 409 9.797 -3.388 -18.405 1.00 0.00 C ATOM 0 HA PRO A 409 9.200 -5.033 -21.154 1.00 0.00 H new ATOM 0 HB2 PRO A 409 7.316 -5.464 -19.158 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.950 -6.074 -18.992 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.735 -3.577 -17.828 1.00 0.00 H new ATOM 0 HG3 PRO A 409 8.800 -4.741 -17.065 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.732 -2.369 -18.023 1.00 0.00 H new ATOM 0 HD3 PRO A 409 10.727 -3.812 -18.025 1.00 0.00 H new ATOM 1306 N ASP A 410 7.146 -2.607 -20.460 1.00 0.00 N ATOM 1307 CA ASP A 410 5.997 -1.875 -20.981 1.00 0.00 C ATOM 1308 C ASP A 410 6.401 -0.471 -21.419 1.00 0.00 C ATOM 1309 O ASP A 410 6.783 0.361 -20.596 1.00 0.00 O ATOM 1310 CB ASP A 410 4.895 -1.795 -19.923 1.00 0.00 C ATOM 1311 CG ASP A 410 4.450 -3.164 -19.447 1.00 0.00 C ATOM 1312 OD1 ASP A 410 5.321 -3.965 -19.047 1.00 0.00 O ATOM 1313 OD2 ASP A 410 3.231 -3.435 -19.473 1.00 0.00 O ATOM 0 H ASP A 410 7.587 -2.177 -19.647 1.00 0.00 H new ATOM 0 HA ASP A 410 5.618 -2.412 -21.850 1.00 0.00 H new ATOM 0 HB2 ASP A 410 5.254 -1.216 -19.072 1.00 0.00 H new ATOM 0 HB3 ASP A 410 4.039 -1.260 -20.334 1.00 0.00 H new ATOM 1318 N GLN A 411 6.314 -0.215 -22.720 1.00 0.00 N ATOM 1319 CA GLN A 411 6.672 1.089 -23.268 1.00 0.00 C ATOM 1320 C GLN A 411 5.444 1.800 -23.827 1.00 0.00 C ATOM 1321 O GLN A 411 5.219 1.814 -25.037 1.00 0.00 O ATOM 1322 CB GLN A 411 7.728 0.932 -24.363 1.00 0.00 C ATOM 1323 CG GLN A 411 7.317 -0.021 -25.473 1.00 0.00 C ATOM 1324 CD GLN A 411 8.491 -0.471 -26.321 1.00 0.00 C ATOM 1325 OE1 GLN A 411 8.881 0.208 -27.271 1.00 0.00 O ATOM 1326 NE2 GLN A 411 9.062 -1.620 -25.981 1.00 0.00 N ATOM 0 H GLN A 411 5.999 -0.892 -23.414 1.00 0.00 H new ATOM 0 HA GLN A 411 7.083 1.695 -22.460 1.00 0.00 H new ATOM 0 HB2 GLN A 411 7.939 1.910 -24.795 1.00 0.00 H new ATOM 0 HB3 GLN A 411 8.655 0.575 -23.914 1.00 0.00 H new ATOM 0 HG2 GLN A 411 6.833 -0.895 -25.036 1.00 0.00 H new ATOM 0 HG3 GLN A 411 6.579 0.466 -26.110 1.00 0.00 H new ATOM 0 HE21 GLN A 411 8.706 -2.151 -25.186 1.00 0.00 H new ATOM 0 HE22 GLN A 411 9.857 -1.972 -26.515 1.00 0.00 H new ATOM 1335 N LYS A 412 4.653 2.390 -22.937 1.00 0.00 N ATOM 1336 CA LYS A 412 3.448 3.105 -23.341 1.00 0.00 C ATOM 1337 C LYS A 412 3.624 4.610 -23.167 1.00 0.00 C ATOM 1338 O LYS A 412 3.903 5.090 -22.068 1.00 0.00 O ATOM 1339 CB LYS A 412 2.247 2.624 -22.523 1.00 0.00 C ATOM 1340 CG LYS A 412 0.909 3.080 -23.080 1.00 0.00 C ATOM 1341 CD LYS A 412 -0.244 2.307 -22.463 1.00 0.00 C ATOM 1342 CE LYS A 412 -1.579 2.726 -23.060 1.00 0.00 C ATOM 1343 NZ LYS A 412 -1.876 4.162 -22.799 1.00 0.00 N ATOM 0 H LYS A 412 4.825 2.387 -21.932 1.00 0.00 H new ATOM 0 HA LYS A 412 3.269 2.897 -24.396 1.00 0.00 H new ATOM 0 HB2 LYS A 412 2.261 1.535 -22.479 1.00 0.00 H new ATOM 0 HB3 LYS A 412 2.347 2.985 -21.500 1.00 0.00 H new ATOM 0 HG2 LYS A 412 0.778 4.145 -22.889 1.00 0.00 H new ATOM 0 HG3 LYS A 412 0.900 2.947 -24.162 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -0.093 1.239 -22.620 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -0.258 2.471 -21.386 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -1.569 2.547 -24.135 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.374 2.109 -22.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -2.869 4.360 -23.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -1.712 4.373 -21.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -1.255 4.757 -23.384 1.00 0.00 H new ATOM 1357 N ARG A 413 3.460 5.350 -24.259 1.00 0.00 N ATOM 1358 CA ARG A 413 3.601 6.801 -24.227 1.00 0.00 C ATOM 1359 C ARG A 413 2.400 7.449 -23.544 1.00 0.00 C ATOM 1360 O ARG A 413 1.349 7.635 -24.158 1.00 0.00 O ATOM 1361 CB ARG A 413 3.753 7.351 -25.646 1.00 0.00 C ATOM 1362 CG ARG A 413 4.075 8.836 -25.692 1.00 0.00 C ATOM 1363 CD ARG A 413 3.943 9.391 -27.102 1.00 0.00 C ATOM 1364 NE ARG A 413 4.853 8.735 -28.037 1.00 0.00 N ATOM 1365 CZ ARG A 413 4.933 9.046 -29.325 1.00 0.00 C ATOM 1366 NH1 ARG A 413 4.164 10.001 -29.829 1.00 0.00 N ATOM 1367 NH2 ARG A 413 5.786 8.404 -30.112 1.00 0.00 N ATOM 0 H ARG A 413 3.229 4.969 -25.177 1.00 0.00 H new ATOM 0 HA ARG A 413 4.496 7.042 -23.654 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.543 6.801 -26.157 1.00 0.00 H new ATOM 0 HB3 ARG A 413 2.830 7.171 -26.197 1.00 0.00 H new ATOM 0 HG2 ARG A 413 3.405 9.376 -25.023 1.00 0.00 H new ATOM 0 HG3 ARG A 413 5.089 9.001 -25.328 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.917 9.265 -27.446 1.00 0.00 H new ATOM 0 HD3 ARG A 413 4.146 10.462 -27.090 1.00 0.00 H new ATOM 0 HE ARG A 413 5.461 7.997 -27.681 1.00 0.00 H new ATOM 0 HH11 ARG A 413 3.509 10.499 -29.227 1.00 0.00 H new ATOM 0 HH12 ARG A 413 4.228 10.238 -30.819 1.00 0.00 H new ATOM 0 HH21 ARG A 413 6.381 7.670 -29.728 1.00 0.00 H new ATOM 0 HH22 ARG A 413 5.847 8.644 -31.102 1.00 0.00 H new ATOM 1381 N LYS A 414 2.563 7.791 -22.271 1.00 0.00 N ATOM 1382 CA LYS A 414 1.494 8.419 -21.504 1.00 0.00 C ATOM 1383 C LYS A 414 1.939 9.772 -20.957 1.00 0.00 C ATOM 1384 O LYS A 414 2.815 9.846 -20.097 1.00 0.00 O ATOM 1385 CB LYS A 414 1.063 7.509 -20.351 1.00 0.00 C ATOM 1386 CG LYS A 414 -0.296 7.863 -19.772 1.00 0.00 C ATOM 1387 CD LYS A 414 -1.423 7.460 -20.708 1.00 0.00 C ATOM 1388 CE LYS A 414 -2.785 7.701 -20.076 1.00 0.00 C ATOM 1389 NZ LYS A 414 -3.207 6.560 -19.217 1.00 0.00 N ATOM 0 H LYS A 414 3.426 7.644 -21.748 1.00 0.00 H new ATOM 0 HA LYS A 414 0.647 8.577 -22.171 1.00 0.00 H new ATOM 0 HB2 LYS A 414 1.041 6.477 -20.702 1.00 0.00 H new ATOM 0 HB3 LYS A 414 1.811 7.561 -19.559 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -0.424 7.365 -18.811 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -0.344 8.936 -19.584 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -1.346 8.026 -21.636 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -1.322 6.406 -20.968 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -2.752 8.612 -19.479 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -3.526 7.859 -20.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -4.140 6.763 -18.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -3.263 5.695 -19.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -2.513 6.425 -18.454 1.00 0.00 H new ATOM 1403 N GLU A 415 1.327 10.839 -21.463 1.00 0.00 N ATOM 1404 CA GLU A 415 1.661 12.189 -21.024 1.00 0.00 C ATOM 1405 C GLU A 415 0.448 13.109 -21.124 1.00 0.00 C ATOM 1406 O GLU A 415 -0.550 12.772 -21.762 1.00 0.00 O ATOM 1407 CB GLU A 415 2.812 12.752 -21.861 1.00 0.00 C ATOM 1408 CG GLU A 415 4.163 12.146 -21.522 1.00 0.00 C ATOM 1409 CD GLU A 415 5.318 13.064 -21.874 1.00 0.00 C ATOM 1410 OE1 GLU A 415 5.464 14.114 -21.213 1.00 0.00 O ATOM 1411 OE2 GLU A 415 6.076 12.733 -22.810 1.00 0.00 O ATOM 0 H GLU A 415 0.599 10.795 -22.176 1.00 0.00 H new ATOM 0 HA GLU A 415 1.972 12.137 -19.981 1.00 0.00 H new ATOM 0 HB2 GLU A 415 2.601 12.580 -22.916 1.00 0.00 H new ATOM 0 HB3 GLU A 415 2.861 13.831 -21.717 1.00 0.00 H new ATOM 0 HG2 GLU A 415 4.197 11.917 -20.457 1.00 0.00 H new ATOM 0 HG3 GLU A 415 4.278 11.202 -22.055 1.00 0.00 H new ATOM 1418 N ARG A 416 0.541 14.272 -20.487 1.00 0.00 N ATOM 1419 CA ARG A 416 -0.549 15.241 -20.503 1.00 0.00 C ATOM 1420 C ARG A 416 -0.012 16.662 -20.637 1.00 0.00 C ATOM 1421 O ARG A 416 1.104 16.959 -20.208 1.00 0.00 O ATOM 1422 CB ARG A 416 -1.386 15.119 -19.228 1.00 0.00 C ATOM 1423 CG ARG A 416 -0.659 15.581 -17.976 1.00 0.00 C ATOM 1424 CD ARG A 416 -1.607 15.701 -16.793 1.00 0.00 C ATOM 1425 NE ARG A 416 -2.611 16.742 -17.000 1.00 0.00 N ATOM 1426 CZ ARG A 416 -3.345 17.259 -16.021 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -3.188 16.836 -14.775 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -4.239 18.203 -16.289 1.00 0.00 N ATOM 0 H ARG A 416 1.359 14.566 -19.954 1.00 0.00 H new ATOM 0 HA ARG A 416 -1.179 15.027 -21.366 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -2.298 15.704 -19.345 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -1.688 14.080 -19.100 1.00 0.00 H new ATOM 0 HG2 ARG A 416 0.137 14.876 -17.735 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -0.186 16.545 -18.164 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -2.104 14.745 -16.629 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -1.036 15.922 -15.891 1.00 0.00 H new ATOM 0 HE ARG A 416 -2.756 17.091 -17.948 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -2.502 16.111 -14.565 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -3.753 17.235 -14.026 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -4.362 18.531 -17.247 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -4.803 18.600 -15.537 1.00 0.00 H new ATOM 1442 N LYS A 417 -0.812 17.538 -21.236 1.00 0.00 N ATOM 1443 CA LYS A 417 -0.418 18.929 -21.427 1.00 0.00 C ATOM 1444 C LYS A 417 -1.640 19.814 -21.652 1.00 0.00 C ATOM 1445 O LYS A 417 -2.490 19.513 -22.489 1.00 0.00 O ATOM 1446 CB LYS A 417 0.539 19.051 -22.615 1.00 0.00 C ATOM 1447 CG LYS A 417 1.340 20.341 -22.620 1.00 0.00 C ATOM 1448 CD LYS A 417 0.553 21.484 -23.238 1.00 0.00 C ATOM 1449 CE LYS A 417 1.131 22.835 -22.845 1.00 0.00 C ATOM 1450 NZ LYS A 417 0.828 23.884 -23.859 1.00 0.00 N ATOM 0 H LYS A 417 -1.738 17.309 -21.598 1.00 0.00 H new ATOM 0 HA LYS A 417 0.090 19.264 -20.523 1.00 0.00 H new ATOM 0 HB2 LYS A 417 1.227 18.206 -22.605 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -0.033 18.985 -23.540 1.00 0.00 H new ATOM 0 HG2 LYS A 417 1.619 20.601 -21.599 1.00 0.00 H new ATOM 0 HG3 LYS A 417 2.266 20.193 -23.176 1.00 0.00 H new ATOM 0 HD2 LYS A 417 0.559 21.386 -24.324 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -0.487 21.425 -22.919 1.00 0.00 H new ATOM 0 HE2 LYS A 417 0.726 23.136 -21.879 1.00 0.00 H new ATOM 0 HE3 LYS A 417 2.211 22.747 -22.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 1.239 24.790 -23.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 1.236 23.609 -24.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -0.202 23.986 -23.956 1.00 0.00 H new ATOM 1464 N ALA A 418 -1.720 20.906 -20.900 1.00 0.00 N ATOM 1465 CA ALA A 418 -2.835 21.837 -21.020 1.00 0.00 C ATOM 1466 C ALA A 418 -2.550 23.136 -20.275 1.00 0.00 C ATOM 1467 O ALA A 418 -1.926 23.129 -19.214 1.00 0.00 O ATOM 1468 CB ALA A 418 -4.114 21.197 -20.499 1.00 0.00 C ATOM 0 H ALA A 418 -1.025 21.168 -20.201 1.00 0.00 H new ATOM 0 HA ALA A 418 -2.964 22.076 -22.076 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -4.939 21.903 -20.594 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -4.335 20.301 -21.079 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -3.986 20.929 -19.450 1.00 0.00 H new ATOM 1474 N GLN A 419 -3.010 24.249 -20.837 1.00 0.00 N ATOM 1475 CA GLN A 419 -2.801 25.556 -20.225 1.00 0.00 C ATOM 1476 C GLN A 419 -3.708 26.605 -20.860 1.00 0.00 C ATOM 1477 O GLN A 419 -3.916 26.607 -22.074 1.00 0.00 O ATOM 1478 CB GLN A 419 -1.338 25.979 -20.362 1.00 0.00 C ATOM 1479 CG GLN A 419 -1.008 27.273 -19.635 1.00 0.00 C ATOM 1480 CD GLN A 419 -0.588 27.043 -18.197 1.00 0.00 C ATOM 1481 OE1 GLN A 419 0.595 26.860 -17.905 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -1.556 27.053 -17.288 1.00 0.00 N ATOM 0 H GLN A 419 -3.530 24.272 -21.714 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.051 25.478 -19.167 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.701 25.183 -19.977 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.099 26.095 -21.419 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -0.208 27.789 -20.165 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -1.878 27.929 -19.655 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -2.523 27.208 -17.574 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -1.333 26.905 -16.304 1.00 0.00 H new ATOM 1491 N ARG A 420 -4.245 27.495 -20.033 1.00 0.00 N ATOM 1492 CA ARG A 420 -5.131 28.549 -20.513 1.00 0.00 C ATOM 1493 C ARG A 420 -5.023 29.792 -19.636 1.00 0.00 C ATOM 1494 O ARG A 420 -4.703 29.701 -18.451 1.00 0.00 O ATOM 1495 CB ARG A 420 -6.578 28.054 -20.541 1.00 0.00 C ATOM 1496 CG ARG A 420 -7.489 28.887 -21.428 1.00 0.00 C ATOM 1497 CD ARG A 420 -7.227 28.622 -22.902 1.00 0.00 C ATOM 1498 NE ARG A 420 -8.024 27.508 -23.408 1.00 0.00 N ATOM 1499 CZ ARG A 420 -9.350 27.530 -23.489 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -10.023 28.604 -23.100 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -10.004 26.477 -23.961 1.00 0.00 N ATOM 0 H ARG A 420 -4.082 27.508 -19.026 1.00 0.00 H new ATOM 0 HA ARG A 420 -4.825 28.813 -21.525 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -6.593 27.021 -20.888 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -6.973 28.055 -19.525 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -8.530 28.661 -21.196 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -7.337 29.945 -21.215 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -7.453 29.520 -23.477 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -6.169 28.407 -23.049 1.00 0.00 H new ATOM 0 HE ARG A 420 -7.536 26.667 -23.716 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -9.523 29.416 -22.738 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -11.041 28.619 -23.163 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -9.489 25.650 -24.262 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -11.022 26.495 -24.023 1.00 0.00 H new ATOM 1515 N GLN A 421 -5.293 30.952 -20.226 1.00 0.00 N ATOM 1516 CA GLN A 421 -5.226 32.213 -19.497 1.00 0.00 C ATOM 1517 C GLN A 421 -6.601 32.614 -18.973 1.00 0.00 C ATOM 1518 O GLN A 421 -7.626 32.192 -19.507 1.00 0.00 O ATOM 1519 CB GLN A 421 -4.669 33.317 -20.398 1.00 0.00 C ATOM 1520 CG GLN A 421 -3.994 34.444 -19.632 1.00 0.00 C ATOM 1521 CD GLN A 421 -3.961 35.743 -20.414 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -4.899 36.066 -21.143 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -2.877 36.495 -20.267 1.00 0.00 N ATOM 0 H GLN A 421 -5.560 31.045 -21.206 1.00 0.00 H new ATOM 0 HA GLN A 421 -4.559 32.076 -18.646 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -3.952 32.880 -21.093 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -5.481 33.731 -20.996 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -4.520 34.604 -18.691 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -2.975 34.149 -19.382 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -2.123 36.188 -19.652 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -2.798 37.379 -20.769 1.00 0.00 H new ATOM 1532 N ALA A 422 -6.614 33.430 -17.924 1.00 0.00 N ATOM 1533 CA ALA A 422 -7.863 33.888 -17.329 1.00 0.00 C ATOM 1534 C ALA A 422 -8.002 35.403 -17.443 1.00 0.00 C ATOM 1535 O ALA A 422 -7.070 36.091 -17.858 1.00 0.00 O ATOM 1536 CB ALA A 422 -7.943 33.457 -15.872 1.00 0.00 C ATOM 0 H ALA A 422 -5.774 33.787 -17.469 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.687 33.431 -17.877 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.881 33.806 -15.440 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.898 32.370 -15.811 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.107 33.886 -15.319 1.00 0.00 H new ATOM 1542 N ALA A 423 -9.171 35.914 -17.072 1.00 0.00 N ATOM 1543 CA ALA A 423 -9.431 37.348 -17.132 1.00 0.00 C ATOM 1544 C ALA A 423 -10.766 37.691 -16.479 1.00 0.00 C ATOM 1545 O ALA A 423 -11.597 36.813 -16.244 1.00 0.00 O ATOM 1546 CB ALA A 423 -9.407 37.829 -18.575 1.00 0.00 C ATOM 0 H ALA A 423 -9.953 35.357 -16.727 1.00 0.00 H new ATOM 0 HA ALA A 423 -8.644 37.859 -16.578 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -9.603 38.901 -18.605 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -8.428 37.627 -19.010 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -10.173 37.305 -19.146 1.00 0.00 H new ATOM 1552 N SER A 424 -10.965 38.972 -16.189 1.00 0.00 N ATOM 1553 CA SER A 424 -12.198 39.431 -15.559 1.00 0.00 C ATOM 1554 C SER A 424 -12.404 40.924 -15.792 1.00 0.00 C ATOM 1555 O SER A 424 -11.533 41.606 -16.331 1.00 0.00 O ATOM 1556 CB SER A 424 -12.169 39.137 -14.058 1.00 0.00 C ATOM 1557 OG SER A 424 -13.477 38.934 -13.553 1.00 0.00 O ATOM 0 H SER A 424 -10.289 39.711 -16.380 1.00 0.00 H new ATOM 0 HA SER A 424 -13.030 38.892 -16.012 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.561 38.252 -13.869 1.00 0.00 H new ATOM 0 HB3 SER A 424 -11.697 39.966 -13.531 1.00 0.00 H new ATOM 0 HG SER A 424 -13.431 38.746 -12.592 1.00 0.00 H new ATOM 1563 N GLY A 425 -13.565 41.427 -15.382 1.00 0.00 N ATOM 1564 CA GLY A 425 -13.866 42.836 -15.554 1.00 0.00 C ATOM 1565 C GLY A 425 -15.266 43.190 -15.094 1.00 0.00 C ATOM 1566 O GLY A 425 -16.196 42.389 -15.192 1.00 0.00 O ATOM 0 H GLY A 425 -14.302 40.883 -14.934 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.142 43.430 -14.995 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -13.754 43.103 -16.605 1.00 0.00 H new ATOM 1570 N PRO A 426 -15.431 44.416 -14.577 1.00 0.00 N ATOM 1571 CA PRO A 426 -16.725 44.902 -14.088 1.00 0.00 C ATOM 1572 C PRO A 426 -17.720 45.139 -15.219 1.00 0.00 C ATOM 1573 O PRO A 426 -17.348 45.595 -16.300 1.00 0.00 O ATOM 1574 CB PRO A 426 -16.371 46.224 -13.402 1.00 0.00 C ATOM 1575 CG PRO A 426 -15.119 46.675 -14.071 1.00 0.00 C ATOM 1576 CD PRO A 426 -14.367 45.423 -14.429 1.00 0.00 C ATOM 0 HA PRO A 426 -17.209 44.180 -13.430 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -17.169 46.957 -13.520 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -16.220 46.086 -12.331 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -15.342 47.264 -14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -14.529 47.309 -13.409 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -13.799 45.545 -15.351 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -13.656 45.145 -13.651 1.00 0.00 H new ATOM 1584 N SER A 427 -18.986 44.827 -14.962 1.00 0.00 N ATOM 1585 CA SER A 427 -20.034 45.002 -15.961 1.00 0.00 C ATOM 1586 C SER A 427 -21.261 45.672 -15.348 1.00 0.00 C ATOM 1587 O SER A 427 -21.649 46.769 -15.750 1.00 0.00 O ATOM 1588 CB SER A 427 -20.424 43.652 -16.565 1.00 0.00 C ATOM 1589 OG SER A 427 -19.490 43.244 -17.549 1.00 0.00 O ATOM 0 H SER A 427 -19.311 44.452 -14.071 1.00 0.00 H new ATOM 0 HA SER A 427 -19.646 45.645 -16.750 1.00 0.00 H new ATOM 0 HB2 SER A 427 -20.479 42.900 -15.778 1.00 0.00 H new ATOM 0 HB3 SER A 427 -21.417 43.722 -17.009 1.00 0.00 H new ATOM 0 HG SER A 427 -19.761 42.378 -17.918 1.00 0.00 H new ATOM 1595 N SER A 428 -21.867 45.003 -14.373 1.00 0.00 N ATOM 1596 CA SER A 428 -23.052 45.530 -13.707 1.00 0.00 C ATOM 1597 C SER A 428 -22.972 45.308 -12.199 1.00 0.00 C ATOM 1598 O SER A 428 -22.525 44.259 -11.738 1.00 0.00 O ATOM 1599 CB SER A 428 -24.314 44.867 -14.264 1.00 0.00 C ATOM 1600 OG SER A 428 -24.706 45.466 -15.487 1.00 0.00 O ATOM 0 H SER A 428 -21.557 44.095 -14.027 1.00 0.00 H new ATOM 0 HA SER A 428 -23.098 46.602 -13.898 1.00 0.00 H new ATOM 0 HB2 SER A 428 -24.132 43.803 -14.418 1.00 0.00 H new ATOM 0 HB3 SER A 428 -25.123 44.950 -13.538 1.00 0.00 H new ATOM 0 HG SER A 428 -25.513 45.024 -15.824 1.00 0.00 H new ATOM 1606 N GLY A 429 -23.409 46.306 -11.437 1.00 0.00 N ATOM 1607 CA GLY A 429 -23.378 46.202 -9.989 1.00 0.00 C ATOM 1608 C GLY A 429 -22.946 47.494 -9.324 1.00 0.00 C ATOM 1609 O GLY A 429 -22.285 47.474 -8.286 1.00 0.00 O ATOM 0 H GLY A 429 -23.784 47.184 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -24.368 45.924 -9.627 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -22.696 45.402 -9.700 1.00 0.00 H new TER 1613 GLY A 429