USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 812 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.455) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= -0.097 X(o=-0.097,f=0) USER MOD Single : A 347 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 348 THR OG1 : rot 118:sc= 1.07 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 158:sc= 0.00458 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= -7.04! C(o=-7!,f=-23!) USER MOD Single : A 363 LYS NZ :NH3+ 149:sc= -0.511 (180deg=-1.84!) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -123:sc= 0.263 (180deg=-0.104) 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= -1.34 X(o=-1.3,f=-1.4) USER MOD Single : A 386 LYS NZ :NH3+ -134:sc= -1.79! (180deg=-3.18!) USER MOD Single : A 388 MET CE :methyl -130:sc= -4.91 (180deg=-10.9!) USER MOD Single : A 391 MET CE :methyl -154:sc= -4.22! (180deg=-5.13!) USER MOD Single : A 392 ASN : amide:sc= -3.03! C(o=-3!,f=-7.6!) USER MOD Single : A 394 LYS NZ :NH3+ -154:sc= -0.0883 (180deg=-0.519) USER MOD Single : A 400 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.47) USER MOD Single : A 407 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0585) USER MOD Single : A 411 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 412 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00419) USER MOD Single : A 414 LYS NZ :NH3+ -166:sc=-0.000121 (180deg=-0.112) USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 GLN : amide:sc= -0.0488 X(o=-0.049,f=0) USER MOD Single : A 421 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 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 37.541 16.367 -12.910 1.00 0.00 N ATOM 2 CA GLY A 327 38.095 16.363 -14.252 1.00 0.00 C ATOM 3 C GLY A 327 37.544 15.236 -15.103 1.00 0.00 C ATOM 4 O GLY A 327 36.738 15.467 -16.004 1.00 0.00 O ATOM 0 HA2 GLY A 327 37.879 17.317 -14.734 1.00 0.00 H new ATOM 0 HA3 GLY A 327 39.180 16.273 -14.194 1.00 0.00 H new ATOM 8 N SER A 328 37.980 14.014 -14.818 1.00 0.00 N ATOM 9 CA SER A 328 37.530 12.847 -15.568 1.00 0.00 C ATOM 10 C SER A 328 36.011 12.848 -15.713 1.00 0.00 C ATOM 11 O SER A 328 35.290 13.261 -14.805 1.00 0.00 O ATOM 12 CB SER A 328 37.987 11.561 -14.875 1.00 0.00 C ATOM 13 OG SER A 328 37.457 10.417 -15.522 1.00 0.00 O ATOM 0 H SER A 328 38.645 13.806 -14.073 1.00 0.00 H new ATOM 0 HA SER A 328 37.973 12.892 -16.563 1.00 0.00 H new ATOM 0 HB2 SER A 328 39.076 11.511 -14.875 1.00 0.00 H new ATOM 0 HB3 SER A 328 37.669 11.573 -13.833 1.00 0.00 H new ATOM 0 HG SER A 328 37.765 9.609 -15.061 1.00 0.00 H new ATOM 19 N SER A 329 35.532 12.381 -16.861 1.00 0.00 N ATOM 20 CA SER A 329 34.099 12.330 -17.128 1.00 0.00 C ATOM 21 C SER A 329 33.754 11.140 -18.018 1.00 0.00 C ATOM 22 O SER A 329 34.635 10.403 -18.457 1.00 0.00 O ATOM 23 CB SER A 329 33.637 13.629 -17.791 1.00 0.00 C ATOM 24 OG SER A 329 34.164 13.748 -19.101 1.00 0.00 O ATOM 0 H SER A 329 36.115 12.032 -17.622 1.00 0.00 H new ATOM 0 HA SER A 329 33.581 12.211 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 329 32.548 13.654 -17.830 1.00 0.00 H new ATOM 0 HB3 SER A 329 33.954 14.481 -17.189 1.00 0.00 H new ATOM 0 HG SER A 329 33.853 14.585 -19.504 1.00 0.00 H new ATOM 30 N GLY A 330 32.463 10.960 -18.280 1.00 0.00 N ATOM 31 CA GLY A 330 32.022 9.858 -19.116 1.00 0.00 C ATOM 32 C GLY A 330 30.512 9.732 -19.160 1.00 0.00 C ATOM 33 O GLY A 330 29.949 8.759 -18.660 1.00 0.00 O ATOM 0 H GLY A 330 31.715 11.557 -17.928 1.00 0.00 H new ATOM 0 HA2 GLY A 330 32.401 9.999 -20.128 1.00 0.00 H new ATOM 0 HA3 GLY A 330 32.450 8.928 -18.742 1.00 0.00 H new ATOM 37 N SER A 331 29.855 10.720 -19.760 1.00 0.00 N ATOM 38 CA SER A 331 28.400 10.718 -19.863 1.00 0.00 C ATOM 39 C SER A 331 27.958 10.484 -21.304 1.00 0.00 C ATOM 40 O SER A 331 28.297 11.254 -22.202 1.00 0.00 O ATOM 41 CB SER A 331 27.830 12.042 -19.351 1.00 0.00 C ATOM 42 OG SER A 331 28.150 12.241 -17.985 1.00 0.00 O ATOM 0 H SER A 331 30.307 11.531 -20.182 1.00 0.00 H new ATOM 0 HA SER A 331 28.018 9.904 -19.247 1.00 0.00 H new ATOM 0 HB2 SER A 331 28.227 12.866 -19.944 1.00 0.00 H new ATOM 0 HB3 SER A 331 26.748 12.049 -19.479 1.00 0.00 H new ATOM 0 HG SER A 331 27.776 13.095 -17.682 1.00 0.00 H new ATOM 48 N SER A 332 27.199 9.414 -21.517 1.00 0.00 N ATOM 49 CA SER A 332 26.712 9.074 -22.849 1.00 0.00 C ATOM 50 C SER A 332 25.252 8.636 -22.799 1.00 0.00 C ATOM 51 O SER A 332 24.914 7.634 -22.169 1.00 0.00 O ATOM 52 CB SER A 332 27.569 7.964 -23.460 1.00 0.00 C ATOM 53 OG SER A 332 28.900 8.405 -23.670 1.00 0.00 O ATOM 0 H SER A 332 26.908 8.767 -20.784 1.00 0.00 H new ATOM 0 HA SER A 332 26.784 9.965 -23.473 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.570 7.096 -22.801 1.00 0.00 H new ATOM 0 HB3 SER A 332 27.135 7.644 -24.407 1.00 0.00 H new ATOM 0 HG SER A 332 29.428 7.677 -24.060 1.00 0.00 H new ATOM 59 N GLY A 333 24.389 9.394 -23.468 1.00 0.00 N ATOM 60 CA GLY A 333 22.975 9.069 -23.487 1.00 0.00 C ATOM 61 C GLY A 333 22.398 8.909 -22.095 1.00 0.00 C ATOM 62 O GLY A 333 23.123 8.980 -21.103 1.00 0.00 O ATOM 0 H GLY A 333 24.644 10.228 -23.997 1.00 0.00 H new ATOM 0 HA2 GLY A 333 22.432 9.854 -24.014 1.00 0.00 H new ATOM 0 HA3 GLY A 333 22.825 8.146 -24.047 1.00 0.00 H new ATOM 66 N MET A 334 21.088 8.694 -22.020 1.00 0.00 N ATOM 67 CA MET A 334 20.414 8.524 -20.738 1.00 0.00 C ATOM 68 C MET A 334 19.334 7.452 -20.829 1.00 0.00 C ATOM 69 O MET A 334 18.841 7.145 -21.915 1.00 0.00 O ATOM 70 CB MET A 334 19.798 9.848 -20.282 1.00 0.00 C ATOM 71 CG MET A 334 20.827 10.925 -19.977 1.00 0.00 C ATOM 72 SD MET A 334 20.168 12.240 -18.934 1.00 0.00 S ATOM 73 CE MET A 334 21.648 12.757 -18.067 1.00 0.00 C ATOM 0 H MET A 334 20.473 8.633 -22.831 1.00 0.00 H new ATOM 0 HA MET A 334 21.156 8.205 -20.006 1.00 0.00 H new ATOM 0 HB2 MET A 334 19.123 10.211 -21.057 1.00 0.00 H new ATOM 0 HB3 MET A 334 19.195 9.671 -19.392 1.00 0.00 H new ATOM 0 HG2 MET A 334 21.687 10.471 -19.483 1.00 0.00 H new ATOM 0 HG3 MET A 334 21.186 11.354 -20.912 1.00 0.00 H new ATOM 0 HE1 MET A 334 21.403 13.568 -17.381 1.00 0.00 H new ATOM 0 HE2 MET A 334 22.053 11.916 -17.504 1.00 0.00 H new ATOM 0 HE3 MET A 334 22.390 13.102 -18.787 1.00 0.00 H new ATOM 83 N ALA A 335 18.971 6.884 -19.684 1.00 0.00 N ATOM 84 CA ALA A 335 17.948 5.847 -19.635 1.00 0.00 C ATOM 85 C ALA A 335 17.310 5.770 -18.253 1.00 0.00 C ATOM 86 O ALA A 335 18.005 5.753 -17.237 1.00 0.00 O ATOM 87 CB ALA A 335 18.542 4.501 -20.021 1.00 0.00 C ATOM 0 H ALA A 335 19.371 7.125 -18.777 1.00 0.00 H new ATOM 0 HA ALA A 335 17.169 6.106 -20.352 1.00 0.00 H new ATOM 0 HB1 ALA A 335 17.767 3.736 -19.980 1.00 0.00 H new ATOM 0 HB2 ALA A 335 18.943 4.557 -21.033 1.00 0.00 H new ATOM 0 HB3 ALA A 335 19.342 4.244 -19.327 1.00 0.00 H new ATOM 93 N LYS A 336 15.982 5.723 -18.221 1.00 0.00 N ATOM 94 CA LYS A 336 15.249 5.647 -16.963 1.00 0.00 C ATOM 95 C LYS A 336 14.861 4.206 -16.645 1.00 0.00 C ATOM 96 O LYS A 336 13.779 3.748 -17.013 1.00 0.00 O ATOM 97 CB LYS A 336 13.994 6.522 -17.026 1.00 0.00 C ATOM 98 CG LYS A 336 14.238 7.964 -16.618 1.00 0.00 C ATOM 99 CD LYS A 336 14.969 8.735 -17.704 1.00 0.00 C ATOM 100 CE LYS A 336 13.997 9.423 -18.651 1.00 0.00 C ATOM 101 NZ LYS A 336 13.688 8.578 -19.838 1.00 0.00 N ATOM 0 H LYS A 336 15.392 5.736 -19.053 1.00 0.00 H new ATOM 0 HA LYS A 336 15.901 6.013 -16.169 1.00 0.00 H new ATOM 0 HB2 LYS A 336 13.598 6.502 -18.041 1.00 0.00 H new ATOM 0 HB3 LYS A 336 13.230 6.094 -16.377 1.00 0.00 H new ATOM 0 HG2 LYS A 336 13.285 8.449 -16.405 1.00 0.00 H new ATOM 0 HG3 LYS A 336 14.821 7.989 -15.698 1.00 0.00 H new ATOM 0 HD2 LYS A 336 15.621 9.479 -17.247 1.00 0.00 H new ATOM 0 HD3 LYS A 336 15.607 8.055 -18.268 1.00 0.00 H new ATOM 0 HE2 LYS A 336 13.074 9.654 -18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 336 14.421 10.372 -18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 13.413 9.187 -20.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 14.529 8.025 -20.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 12.906 7.932 -19.610 1.00 0.00 H new ATOM 115 N VAL A 337 15.751 3.497 -15.959 1.00 0.00 N ATOM 116 CA VAL A 337 15.501 2.109 -15.589 1.00 0.00 C ATOM 117 C VAL A 337 15.904 1.843 -14.143 1.00 0.00 C ATOM 118 O VAL A 337 17.024 2.147 -13.733 1.00 0.00 O ATOM 119 CB VAL A 337 16.263 1.137 -16.509 1.00 0.00 C ATOM 120 CG1 VAL A 337 15.951 -0.305 -16.140 1.00 0.00 C ATOM 121 CG2 VAL A 337 15.924 1.407 -17.967 1.00 0.00 C ATOM 0 H VAL A 337 16.652 3.861 -15.648 1.00 0.00 H new ATOM 0 HA VAL A 337 14.430 1.941 -15.701 1.00 0.00 H new ATOM 0 HB VAL A 337 17.332 1.299 -16.372 1.00 0.00 H new ATOM 0 HG11 VAL A 337 16.499 -0.976 -16.801 1.00 0.00 H new ATOM 0 HG12 VAL A 337 16.249 -0.489 -15.108 1.00 0.00 H new ATOM 0 HG13 VAL A 337 14.881 -0.484 -16.246 1.00 0.00 H new ATOM 0 HG21 VAL A 337 16.471 0.711 -18.603 1.00 0.00 H new ATOM 0 HG22 VAL A 337 14.853 1.275 -18.122 1.00 0.00 H new ATOM 0 HG23 VAL A 337 16.204 2.429 -18.222 1.00 0.00 H new ATOM 131 N LYS A 338 14.982 1.275 -13.373 1.00 0.00 N ATOM 132 CA LYS A 338 15.240 0.966 -11.971 1.00 0.00 C ATOM 133 C LYS A 338 15.730 -0.470 -11.812 1.00 0.00 C ATOM 134 O LYS A 338 16.459 -0.787 -10.871 1.00 0.00 O ATOM 135 CB LYS A 338 13.974 1.179 -11.139 1.00 0.00 C ATOM 136 CG LYS A 338 12.838 0.241 -11.508 1.00 0.00 C ATOM 137 CD LYS A 338 11.596 0.514 -10.677 1.00 0.00 C ATOM 138 CE LYS A 338 10.446 -0.398 -11.076 1.00 0.00 C ATOM 139 NZ LYS A 338 9.247 -0.187 -10.219 1.00 0.00 N ATOM 0 H LYS A 338 14.049 1.019 -13.696 1.00 0.00 H new ATOM 0 HA LYS A 338 16.019 1.639 -11.614 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.216 1.046 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.638 2.209 -11.261 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.601 0.354 -12.566 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.155 -0.791 -11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 338 11.825 0.371 -9.621 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.296 1.555 -10.800 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.184 -0.217 -12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 338 10.765 -1.438 -11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 8.486 -0.827 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 9.490 -0.385 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 8.926 0.798 -10.307 1.00 0.00 H new ATOM 153 N VAL A 339 15.327 -1.334 -12.738 1.00 0.00 N ATOM 154 CA VAL A 339 15.728 -2.736 -12.701 1.00 0.00 C ATOM 155 C VAL A 339 17.122 -2.925 -13.288 1.00 0.00 C ATOM 156 O VAL A 339 17.369 -2.591 -14.448 1.00 0.00 O ATOM 157 CB VAL A 339 14.733 -3.624 -13.472 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.191 -5.074 -13.459 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.336 -3.492 -12.884 1.00 0.00 C ATOM 0 H VAL A 339 14.723 -1.088 -13.523 1.00 0.00 H new ATOM 0 HA VAL A 339 15.735 -3.036 -11.653 1.00 0.00 H new ATOM 0 HB VAL A 339 14.700 -3.288 -14.508 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.476 -5.686 -14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.171 -5.150 -13.930 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.255 -5.426 -12.429 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.646 -4.126 -13.440 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.350 -3.801 -11.839 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.010 -2.454 -12.951 1.00 0.00 H new ATOM 169 N LEU A 340 18.030 -3.462 -12.481 1.00 0.00 N ATOM 170 CA LEU A 340 19.401 -3.697 -12.921 1.00 0.00 C ATOM 171 C LEU A 340 19.611 -5.161 -13.292 1.00 0.00 C ATOM 172 O LEU A 340 19.405 -6.056 -12.472 1.00 0.00 O ATOM 173 CB LEU A 340 20.386 -3.291 -11.823 1.00 0.00 C ATOM 174 CG LEU A 340 20.321 -1.833 -11.368 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.156 -1.627 -10.115 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.788 -0.906 -12.481 1.00 0.00 C ATOM 0 H LEU A 340 17.842 -3.743 -11.519 1.00 0.00 H new ATOM 0 HA LEU A 340 19.582 -3.088 -13.807 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.216 -3.929 -10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.397 -3.496 -12.176 1.00 0.00 H new ATOM 0 HG LEU A 340 19.284 -1.592 -11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 340 21.097 -0.583 -9.806 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.776 -2.264 -9.316 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.194 -1.886 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.735 0.128 -12.140 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.817 -1.148 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 340 20.147 -1.033 -13.353 1.00 0.00 H new ATOM 188 N PHE A 341 20.022 -5.398 -14.533 1.00 0.00 N ATOM 189 CA PHE A 341 20.261 -6.755 -15.013 1.00 0.00 C ATOM 190 C PHE A 341 21.673 -7.215 -14.661 1.00 0.00 C ATOM 191 O PHE A 341 22.653 -6.748 -15.239 1.00 0.00 O ATOM 192 CB PHE A 341 20.053 -6.827 -16.527 1.00 0.00 C ATOM 193 CG PHE A 341 20.370 -8.173 -17.113 1.00 0.00 C ATOM 194 CD1 PHE A 341 19.455 -9.210 -17.033 1.00 0.00 C ATOM 195 CD2 PHE A 341 21.583 -8.401 -17.742 1.00 0.00 C ATOM 196 CE1 PHE A 341 19.743 -10.451 -17.571 1.00 0.00 C ATOM 197 CE2 PHE A 341 21.876 -9.639 -18.282 1.00 0.00 C ATOM 198 CZ PHE A 341 20.956 -10.665 -18.196 1.00 0.00 C ATOM 0 H PHE A 341 20.197 -4.669 -15.225 1.00 0.00 H new ATOM 0 HA PHE A 341 19.548 -7.418 -14.523 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.017 -6.575 -16.756 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.678 -6.074 -17.008 1.00 0.00 H new ATOM 0 HD1 PHE A 341 18.506 -9.047 -16.545 1.00 0.00 H new ATOM 0 HD2 PHE A 341 22.307 -7.603 -17.811 1.00 0.00 H new ATOM 0 HE1 PHE A 341 19.021 -11.251 -17.503 1.00 0.00 H new ATOM 0 HE2 PHE A 341 22.825 -9.804 -18.771 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.184 -11.633 -18.617 1.00 0.00 H new ATOM 208 N VAL A 342 21.767 -8.136 -13.706 1.00 0.00 N ATOM 209 CA VAL A 342 23.057 -8.661 -13.276 1.00 0.00 C ATOM 210 C VAL A 342 23.268 -10.083 -13.783 1.00 0.00 C ATOM 211 O VAL A 342 22.379 -10.928 -13.681 1.00 0.00 O ATOM 212 CB VAL A 342 23.183 -8.652 -11.740 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.570 -9.108 -11.315 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.876 -7.267 -11.190 1.00 0.00 C ATOM 0 H VAL A 342 20.965 -8.533 -13.216 1.00 0.00 H new ATOM 0 HA VAL A 342 23.821 -8.010 -13.700 1.00 0.00 H new ATOM 0 HB VAL A 342 22.456 -9.352 -11.328 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.640 -9.095 -10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.747 -10.120 -11.678 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.318 -8.436 -11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.969 -7.278 -10.104 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.579 -6.546 -11.608 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.860 -6.984 -11.464 1.00 0.00 H new ATOM 224 N ARG A 343 24.452 -10.341 -14.330 1.00 0.00 N ATOM 225 CA ARG A 343 24.780 -11.661 -14.854 1.00 0.00 C ATOM 226 C ARG A 343 26.141 -12.125 -14.343 1.00 0.00 C ATOM 227 O ARG A 343 26.871 -11.364 -13.710 1.00 0.00 O ATOM 228 CB ARG A 343 24.778 -11.640 -16.384 1.00 0.00 C ATOM 229 CG ARG A 343 25.531 -10.462 -16.979 1.00 0.00 C ATOM 230 CD ARG A 343 25.592 -10.549 -18.496 1.00 0.00 C ATOM 231 NE ARG A 343 26.464 -11.630 -18.948 1.00 0.00 N ATOM 232 CZ ARG A 343 26.052 -12.880 -19.127 1.00 0.00 C ATOM 233 NH1 ARG A 343 24.788 -13.204 -18.895 1.00 0.00 N ATOM 234 NH2 ARG A 343 26.906 -13.808 -19.541 1.00 0.00 N ATOM 0 H ARG A 343 25.200 -9.653 -14.422 1.00 0.00 H new ATOM 0 HA ARG A 343 24.022 -12.362 -14.506 1.00 0.00 H new ATOM 0 HB2 ARG A 343 25.220 -12.566 -16.752 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.747 -11.617 -16.737 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.044 -9.532 -16.686 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.543 -10.433 -16.574 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.588 -10.704 -18.891 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.950 -9.602 -18.899 1.00 0.00 H new ATOM 0 HE ARG A 343 27.443 -11.413 -19.136 1.00 0.00 H new ATOM 0 HH11 ARG A 343 24.129 -12.493 -18.578 1.00 0.00 H new ATOM 0 HH12 ARG A 343 24.474 -14.165 -19.033 1.00 0.00 H new ATOM 0 HH21 ARG A 343 27.879 -13.561 -19.722 1.00 0.00 H new ATOM 0 HH22 ARG A 343 26.589 -14.768 -19.678 1.00 0.00 H new ATOM 248 N ASN A 344 26.475 -13.381 -14.624 1.00 0.00 N ATOM 249 CA ASN A 344 27.748 -13.948 -14.192 1.00 0.00 C ATOM 250 C ASN A 344 27.747 -14.204 -12.688 1.00 0.00 C ATOM 251 O ASN A 344 28.760 -14.015 -12.014 1.00 0.00 O ATOM 252 CB ASN A 344 28.899 -13.009 -14.560 1.00 0.00 C ATOM 253 CG ASN A 344 30.193 -13.756 -14.819 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.386 -14.333 -15.890 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.088 -13.748 -13.838 1.00 0.00 N ATOM 0 H ASN A 344 25.883 -14.025 -15.148 1.00 0.00 H new ATOM 0 HA ASN A 344 27.886 -14.900 -14.705 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.628 -12.437 -15.448 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.052 -12.292 -13.753 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.978 -14.233 -13.955 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.886 -13.257 -12.967 1.00 0.00 H new ATOM 262 N LEU A 345 26.603 -14.637 -12.168 1.00 0.00 N ATOM 263 CA LEU A 345 26.469 -14.921 -10.743 1.00 0.00 C ATOM 264 C LEU A 345 27.112 -16.258 -10.392 1.00 0.00 C ATOM 265 O LEU A 345 27.071 -17.204 -11.178 1.00 0.00 O ATOM 266 CB LEU A 345 24.993 -14.930 -10.342 1.00 0.00 C ATOM 267 CG LEU A 345 24.136 -13.798 -10.909 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.702 -13.917 -10.418 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.721 -12.445 -10.531 1.00 0.00 C ATOM 0 H LEU A 345 25.755 -14.799 -12.712 1.00 0.00 H new ATOM 0 HA LEU A 345 26.984 -14.135 -10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.558 -15.879 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 345 24.933 -14.895 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 345 24.134 -13.879 -11.996 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.107 -13.103 -10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.285 -14.871 -10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.684 -13.862 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.098 -11.651 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.754 -12.353 -9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 345 25.730 -12.360 -10.933 1.00 0.00 H new ATOM 281 N ALA A 346 27.704 -16.330 -9.204 1.00 0.00 N ATOM 282 CA ALA A 346 28.352 -17.553 -8.747 1.00 0.00 C ATOM 283 C ALA A 346 27.322 -18.606 -8.352 1.00 0.00 C ATOM 284 O ALA A 346 26.117 -18.366 -8.424 1.00 0.00 O ATOM 285 CB ALA A 346 29.278 -17.254 -7.577 1.00 0.00 C ATOM 0 H ALA A 346 27.748 -15.556 -8.541 1.00 0.00 H new ATOM 0 HA ALA A 346 28.943 -17.951 -9.572 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.755 -18.176 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.042 -16.542 -7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.701 -16.829 -6.756 1.00 0.00 H new ATOM 291 N ASN A 347 27.804 -19.773 -7.937 1.00 0.00 N ATOM 292 CA ASN A 347 26.924 -20.863 -7.532 1.00 0.00 C ATOM 293 C ASN A 347 26.484 -20.697 -6.081 1.00 0.00 C ATOM 294 O ASN A 347 25.773 -21.542 -5.535 1.00 0.00 O ATOM 295 CB ASN A 347 27.628 -22.209 -7.713 1.00 0.00 C ATOM 296 CG ASN A 347 27.656 -22.657 -9.162 1.00 0.00 C ATOM 297 OD1 ASN A 347 28.244 -21.836 -10.024 1.00 0.00 O flip ATOM 298 ND2 ASN A 347 27.155 -23.729 -9.501 1.00 0.00 N flip ATOM 0 H ASN A 347 28.799 -19.988 -7.872 1.00 0.00 H new ATOM 0 HA ASN A 347 26.038 -20.836 -8.167 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.649 -22.135 -7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.122 -22.964 -7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 347 26.713 -24.329 -8.804 1.00 0.00 H new ATOM 0 HD22 ASN A 347 27.182 -24.018 -10.479 1.00 0.00 H new ATOM 305 N THR A 348 26.911 -19.602 -5.460 1.00 0.00 N ATOM 306 CA THR A 348 26.563 -19.325 -4.072 1.00 0.00 C ATOM 307 C THR A 348 25.812 -18.004 -3.947 1.00 0.00 C ATOM 308 O THR A 348 25.618 -17.491 -2.845 1.00 0.00 O ATOM 309 CB THR A 348 27.816 -19.278 -3.177 1.00 0.00 C ATOM 310 OG1 THR A 348 28.706 -18.254 -3.635 1.00 0.00 O ATOM 311 CG2 THR A 348 28.533 -20.619 -3.179 1.00 0.00 C ATOM 0 H THR A 348 27.499 -18.892 -5.897 1.00 0.00 H new ATOM 0 HA THR A 348 25.919 -20.139 -3.739 1.00 0.00 H new ATOM 0 HB THR A 348 27.500 -19.055 -2.158 1.00 0.00 H new ATOM 0 HG1 THR A 348 28.821 -17.582 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.414 -20.561 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.862 -21.391 -2.803 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.837 -20.867 -4.196 1.00 0.00 H new ATOM 319 N VAL A 349 25.392 -17.457 -5.084 1.00 0.00 N ATOM 320 CA VAL A 349 24.661 -16.196 -5.101 1.00 0.00 C ATOM 321 C VAL A 349 23.155 -16.434 -5.134 1.00 0.00 C ATOM 322 O VAL A 349 22.659 -17.235 -5.928 1.00 0.00 O ATOM 323 CB VAL A 349 25.060 -15.332 -6.312 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.221 -14.064 -6.363 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.543 -14.999 -6.263 1.00 0.00 C ATOM 0 H VAL A 349 25.546 -17.868 -6.005 1.00 0.00 H new ATOM 0 HA VAL A 349 24.922 -15.666 -4.185 1.00 0.00 H new ATOM 0 HB VAL A 349 24.869 -15.902 -7.222 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.517 -13.466 -7.225 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.167 -14.328 -6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.377 -13.488 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.807 -14.388 -7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.762 -14.449 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.124 -15.921 -6.280 1.00 0.00 H new ATOM 335 N THR A 350 22.431 -15.734 -4.266 1.00 0.00 N ATOM 336 CA THR A 350 20.982 -15.869 -4.195 1.00 0.00 C ATOM 337 C THR A 350 20.312 -14.514 -3.997 1.00 0.00 C ATOM 338 O THR A 350 20.970 -13.531 -3.656 1.00 0.00 O ATOM 339 CB THR A 350 20.561 -16.809 -3.050 1.00 0.00 C ATOM 340 OG1 THR A 350 20.942 -16.247 -1.790 1.00 0.00 O ATOM 341 CG2 THR A 350 21.198 -18.180 -3.214 1.00 0.00 C ATOM 0 H THR A 350 22.825 -15.067 -3.602 1.00 0.00 H new ATOM 0 HA THR A 350 20.658 -16.296 -5.144 1.00 0.00 H new ATOM 0 HB THR A 350 19.478 -16.924 -3.083 1.00 0.00 H new ATOM 0 HG1 THR A 350 20.669 -16.850 -1.067 1.00 0.00 H new ATOM 0 HG21 THR A 350 20.886 -18.827 -2.394 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.882 -18.617 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.283 -18.080 -3.205 1.00 0.00 H new ATOM 349 N GLU A 351 19.001 -14.469 -4.213 1.00 0.00 N ATOM 350 CA GLU A 351 18.244 -13.233 -4.058 1.00 0.00 C ATOM 351 C GLU A 351 18.705 -12.464 -2.823 1.00 0.00 C ATOM 352 O GLU A 351 18.888 -11.248 -2.870 1.00 0.00 O ATOM 353 CB GLU A 351 16.748 -13.535 -3.954 1.00 0.00 C ATOM 354 CG GLU A 351 16.181 -14.232 -5.180 1.00 0.00 C ATOM 355 CD GLU A 351 14.807 -14.823 -4.932 1.00 0.00 C ATOM 356 OE1 GLU A 351 13.968 -14.136 -4.313 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.571 -15.973 -5.358 1.00 0.00 O ATOM 0 H GLU A 351 18.442 -15.274 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 351 18.423 -12.615 -4.938 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.572 -14.159 -3.078 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.208 -12.602 -3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.123 -13.520 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 351 16.862 -15.024 -5.491 1.00 0.00 H new ATOM 364 N GLU A 352 18.891 -13.182 -1.720 1.00 0.00 N ATOM 365 CA GLU A 352 19.329 -12.567 -0.473 1.00 0.00 C ATOM 366 C GLU A 352 20.627 -11.790 -0.676 1.00 0.00 C ATOM 367 O GLU A 352 20.684 -10.583 -0.437 1.00 0.00 O ATOM 368 CB GLU A 352 19.524 -13.633 0.607 1.00 0.00 C ATOM 369 CG GLU A 352 19.294 -13.119 2.018 1.00 0.00 C ATOM 370 CD GLU A 352 19.715 -14.118 3.078 1.00 0.00 C ATOM 371 OE1 GLU A 352 19.458 -15.326 2.892 1.00 0.00 O ATOM 372 OE2 GLU A 352 20.302 -13.691 4.095 1.00 0.00 O ATOM 0 H GLU A 352 18.745 -14.190 -1.665 1.00 0.00 H new ATOM 0 HA GLU A 352 18.555 -11.871 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.842 -14.461 0.415 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.536 -14.031 0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.849 -12.191 2.158 1.00 0.00 H new ATOM 0 HG3 GLU A 352 18.238 -12.882 2.147 1.00 0.00 H new ATOM 379 N ILE A 353 21.665 -12.491 -1.118 1.00 0.00 N ATOM 380 CA ILE A 353 22.962 -11.868 -1.354 1.00 0.00 C ATOM 381 C ILE A 353 22.840 -10.693 -2.318 1.00 0.00 C ATOM 382 O ILE A 353 23.587 -9.717 -2.224 1.00 0.00 O ATOM 383 CB ILE A 353 23.978 -12.878 -1.920 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.325 -13.930 -0.864 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.232 -12.159 -2.393 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.998 -15.159 -1.435 1.00 0.00 C ATOM 0 H ILE A 353 21.634 -13.490 -1.320 1.00 0.00 H new ATOM 0 HA ILE A 353 23.319 -11.508 -0.389 1.00 0.00 H new ATOM 0 HB ILE A 353 23.529 -13.383 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.979 -13.481 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.413 -14.231 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.940 -12.886 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.969 -11.445 -3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.686 -11.630 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.215 -15.862 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.337 -15.632 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.928 -14.870 -1.925 1.00 0.00 H new ATOM 398 N LEU A 354 21.893 -10.791 -3.244 1.00 0.00 N ATOM 399 CA LEU A 354 21.670 -9.735 -4.226 1.00 0.00 C ATOM 400 C LEU A 354 21.045 -8.507 -3.573 1.00 0.00 C ATOM 401 O LEU A 354 21.207 -7.386 -4.054 1.00 0.00 O ATOM 402 CB LEU A 354 20.769 -10.241 -5.354 1.00 0.00 C ATOM 403 CG LEU A 354 21.366 -11.322 -6.256 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.300 -11.899 -7.175 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.524 -10.760 -7.067 1.00 0.00 C ATOM 0 H LEU A 354 21.267 -11.591 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 354 22.637 -9.450 -4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.852 -10.630 -4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.488 -9.391 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 354 21.746 -12.125 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.743 -12.667 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.503 -12.339 -6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.889 -11.105 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.937 -11.543 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.168 -9.938 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.298 -10.396 -6.392 1.00 0.00 H new ATOM 417 N GLU A 355 20.332 -8.726 -2.472 1.00 0.00 N ATOM 418 CA GLU A 355 19.683 -7.637 -1.753 1.00 0.00 C ATOM 419 C GLU A 355 20.662 -6.955 -0.800 1.00 0.00 C ATOM 420 O GLU A 355 20.845 -5.738 -0.845 1.00 0.00 O ATOM 421 CB GLU A 355 18.476 -8.159 -0.972 1.00 0.00 C ATOM 422 CG GLU A 355 17.334 -8.627 -1.859 1.00 0.00 C ATOM 423 CD GLU A 355 16.008 -8.680 -1.124 1.00 0.00 C ATOM 424 OE1 GLU A 355 15.596 -7.639 -0.571 1.00 0.00 O ATOM 425 OE2 GLU A 355 15.384 -9.761 -1.102 1.00 0.00 O ATOM 0 H GLU A 355 20.190 -9.648 -2.059 1.00 0.00 H new ATOM 0 HA GLU A 355 19.344 -6.904 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.794 -8.986 -0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.113 -7.372 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 355 17.245 -7.957 -2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.567 -9.616 -2.253 1.00 0.00 H new ATOM 432 N LYS A 356 21.290 -7.749 0.061 1.00 0.00 N ATOM 433 CA LYS A 356 22.251 -7.225 1.024 1.00 0.00 C ATOM 434 C LYS A 356 23.382 -6.486 0.317 1.00 0.00 C ATOM 435 O LYS A 356 24.075 -5.667 0.921 1.00 0.00 O ATOM 436 CB LYS A 356 22.823 -8.362 1.874 1.00 0.00 C ATOM 437 CG LYS A 356 21.868 -8.861 2.945 1.00 0.00 C ATOM 438 CD LYS A 356 22.388 -10.124 3.611 1.00 0.00 C ATOM 439 CE LYS A 356 21.772 -10.322 4.987 1.00 0.00 C ATOM 440 NZ LYS A 356 22.320 -11.525 5.672 1.00 0.00 N ATOM 0 H LYS A 356 21.150 -8.758 0.111 1.00 0.00 H new ATOM 0 HA LYS A 356 21.731 -6.520 1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 356 23.090 -9.193 1.221 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.743 -8.022 2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.725 -8.085 3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.892 -9.058 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 356 22.164 -10.986 2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 356 23.473 -10.069 3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 356 21.958 -9.439 5.599 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.691 -10.420 4.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 22.182 -11.433 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 21.825 -12.374 5.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 23.336 -11.610 5.465 1.00 0.00 H new ATOM 454 N ALA A 357 23.563 -6.779 -0.967 1.00 0.00 N ATOM 455 CA ALA A 357 24.608 -6.139 -1.757 1.00 0.00 C ATOM 456 C ALA A 357 24.073 -4.910 -2.482 1.00 0.00 C ATOM 457 O ALA A 357 24.715 -3.859 -2.502 1.00 0.00 O ATOM 458 CB ALA A 357 25.197 -7.128 -2.752 1.00 0.00 C ATOM 0 H ALA A 357 22.999 -7.455 -1.482 1.00 0.00 H new ATOM 0 HA ALA A 357 25.395 -5.812 -1.077 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.976 -6.637 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.625 -7.974 -2.214 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.412 -7.483 -3.420 1.00 0.00 H new ATOM 464 N PHE A 358 22.893 -5.047 -3.079 1.00 0.00 N ATOM 465 CA PHE A 358 22.272 -3.948 -3.808 1.00 0.00 C ATOM 466 C PHE A 358 21.325 -3.163 -2.905 1.00 0.00 C ATOM 467 O PHE A 358 20.467 -2.421 -3.382 1.00 0.00 O ATOM 468 CB PHE A 358 21.512 -4.479 -5.024 1.00 0.00 C ATOM 469 CG PHE A 358 22.408 -4.945 -6.135 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.107 -6.136 -6.026 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.553 -4.191 -7.289 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.933 -6.568 -7.047 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.377 -4.618 -8.313 1.00 0.00 C ATOM 474 CZ PHE A 358 24.069 -5.807 -8.192 1.00 0.00 C ATOM 0 H PHE A 358 22.348 -5.909 -3.072 1.00 0.00 H new ATOM 0 HA PHE A 358 23.062 -3.278 -4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.875 -5.306 -4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.855 -3.696 -5.402 1.00 0.00 H new ATOM 0 HD1 PHE A 358 23.005 -6.734 -5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.016 -3.259 -7.389 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.471 -7.499 -6.950 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.480 -4.022 -9.208 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.715 -6.141 -8.990 1.00 0.00 H new ATOM 484 N SER A 359 21.488 -3.332 -1.596 1.00 0.00 N ATOM 485 CA SER A 359 20.645 -2.644 -0.626 1.00 0.00 C ATOM 486 C SER A 359 21.361 -1.424 -0.053 1.00 0.00 C ATOM 487 O SER A 359 20.906 -0.293 -0.215 1.00 0.00 O ATOM 488 CB SER A 359 20.252 -3.596 0.506 1.00 0.00 C ATOM 489 OG SER A 359 19.880 -2.879 1.670 1.00 0.00 O ATOM 0 H SER A 359 22.196 -3.939 -1.184 1.00 0.00 H new ATOM 0 HA SER A 359 19.744 -2.308 -1.139 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.424 -4.227 0.184 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.087 -4.258 0.735 1.00 0.00 H new ATOM 0 HG SER A 359 19.632 -3.510 2.378 1.00 0.00 H new ATOM 495 N GLN A 360 22.484 -1.665 0.616 1.00 0.00 N ATOM 496 CA GLN A 360 23.263 -0.586 1.213 1.00 0.00 C ATOM 497 C GLN A 360 23.262 0.647 0.316 1.00 0.00 C ATOM 498 O GLN A 360 23.209 1.778 0.798 1.00 0.00 O ATOM 499 CB GLN A 360 24.699 -1.047 1.467 1.00 0.00 C ATOM 500 CG GLN A 360 25.342 -1.724 0.268 1.00 0.00 C ATOM 501 CD GLN A 360 25.016 -3.203 0.189 1.00 0.00 C ATOM 502 OE1 GLN A 360 23.934 -3.589 -0.253 1.00 0.00 O ATOM 503 NE2 GLN A 360 25.954 -4.040 0.618 1.00 0.00 N ATOM 0 H GLN A 360 22.875 -2.596 0.758 1.00 0.00 H new ATOM 0 HA GLN A 360 22.801 -0.320 2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.303 -0.186 1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 360 24.706 -1.737 2.311 1.00 0.00 H new ATOM 0 HG2 GLN A 360 25.006 -1.233 -0.645 1.00 0.00 H new ATOM 0 HG3 GLN A 360 26.423 -1.596 0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.837 -3.676 0.977 1.00 0.00 H new ATOM 0 HE22 GLN A 360 25.791 -5.047 0.589 1.00 0.00 H new ATOM 512 N PHE A 361 23.323 0.420 -0.992 1.00 0.00 N ATOM 513 CA PHE A 361 23.331 1.513 -1.958 1.00 0.00 C ATOM 514 C PHE A 361 22.036 2.316 -1.882 1.00 0.00 C ATOM 515 O PHE A 361 22.052 3.520 -1.633 1.00 0.00 O ATOM 516 CB PHE A 361 23.525 0.969 -3.374 1.00 0.00 C ATOM 517 CG PHE A 361 24.916 0.465 -3.638 1.00 0.00 C ATOM 518 CD1 PHE A 361 25.955 1.351 -3.871 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.183 -0.894 -3.653 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.236 0.891 -4.113 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.461 -1.360 -3.894 1.00 0.00 C ATOM 522 CZ PHE A 361 27.489 -0.467 -4.126 1.00 0.00 C ATOM 0 H PHE A 361 23.368 -0.510 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 361 24.162 2.174 -1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.815 0.159 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.290 1.755 -4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.762 2.414 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.383 -1.597 -3.474 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.038 1.592 -4.292 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.656 -2.422 -3.901 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.488 -0.830 -4.317 1.00 0.00 H new ATOM 532 N GLY A 362 20.913 1.637 -2.100 1.00 0.00 N ATOM 533 CA GLY A 362 19.624 2.302 -2.053 1.00 0.00 C ATOM 534 C GLY A 362 18.490 1.347 -1.733 1.00 0.00 C ATOM 535 O GLY A 362 18.641 0.131 -1.851 1.00 0.00 O ATOM 0 H GLY A 362 20.873 0.639 -2.308 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.653 3.091 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.431 2.782 -3.012 1.00 0.00 H new ATOM 539 N LYS A 363 17.352 1.898 -1.325 1.00 0.00 N ATOM 540 CA LYS A 363 16.188 1.088 -0.986 1.00 0.00 C ATOM 541 C LYS A 363 15.807 0.172 -2.145 1.00 0.00 C ATOM 542 O LYS A 363 15.562 0.634 -3.260 1.00 0.00 O ATOM 543 CB LYS A 363 15.004 1.988 -0.622 1.00 0.00 C ATOM 544 CG LYS A 363 13.764 1.219 -0.200 1.00 0.00 C ATOM 545 CD LYS A 363 12.827 2.083 0.627 1.00 0.00 C ATOM 546 CE LYS A 363 13.204 2.059 2.101 1.00 0.00 C ATOM 547 NZ LYS A 363 14.276 3.043 2.416 1.00 0.00 N ATOM 0 H LYS A 363 17.211 2.903 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 363 16.444 0.469 -0.126 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.301 2.655 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.758 2.616 -1.479 1.00 0.00 H new ATOM 0 HG2 LYS A 363 13.241 0.857 -1.085 1.00 0.00 H new ATOM 0 HG3 LYS A 363 14.057 0.343 0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 363 12.856 3.109 0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 363 11.803 1.730 0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.323 2.276 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 363 13.538 1.058 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 14.157 3.386 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 15.205 2.586 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 14.215 3.845 1.757 1.00 0.00 H new ATOM 561 N LEU A 364 15.757 -1.127 -1.873 1.00 0.00 N ATOM 562 CA LEU A 364 15.404 -2.109 -2.893 1.00 0.00 C ATOM 563 C LEU A 364 13.901 -2.373 -2.897 1.00 0.00 C ATOM 564 O LEU A 364 13.162 -1.817 -2.085 1.00 0.00 O ATOM 565 CB LEU A 364 16.163 -3.416 -2.655 1.00 0.00 C ATOM 566 CG LEU A 364 17.648 -3.405 -3.018 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.307 -4.713 -2.609 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.832 -3.156 -4.508 1.00 0.00 C ATOM 0 H LEU A 364 15.956 -1.525 -0.955 1.00 0.00 H new ATOM 0 HA LEU A 364 15.686 -1.705 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.069 -3.681 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.675 -4.205 -3.227 1.00 0.00 H new ATOM 0 HG LEU A 364 18.129 -2.593 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.364 -4.687 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.207 -4.849 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.823 -5.542 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.895 -3.152 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.336 -3.945 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.397 -2.192 -4.772 1.00 0.00 H new ATOM 580 N GLU A 365 13.458 -3.227 -3.814 1.00 0.00 N ATOM 581 CA GLU A 365 12.044 -3.566 -3.922 1.00 0.00 C ATOM 582 C GLU A 365 11.852 -5.078 -4.007 1.00 0.00 C ATOM 583 O GLU A 365 10.972 -5.640 -3.355 1.00 0.00 O ATOM 584 CB GLU A 365 11.427 -2.892 -5.149 1.00 0.00 C ATOM 585 CG GLU A 365 9.911 -2.805 -5.098 1.00 0.00 C ATOM 586 CD GLU A 365 9.416 -1.887 -3.998 1.00 0.00 C ATOM 587 OE1 GLU A 365 10.047 -0.831 -3.778 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.399 -2.224 -3.356 1.00 0.00 O ATOM 0 H GLU A 365 14.058 -3.697 -4.493 1.00 0.00 H new ATOM 0 HA GLU A 365 11.540 -3.203 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.837 -1.887 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.721 -3.443 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.539 -2.448 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.498 -3.803 -4.947 1.00 0.00 H new ATOM 595 N ARG A 366 12.681 -5.729 -4.816 1.00 0.00 N ATOM 596 CA ARG A 366 12.602 -7.174 -4.989 1.00 0.00 C ATOM 597 C ARG A 366 13.754 -7.683 -5.850 1.00 0.00 C ATOM 598 O ARG A 366 14.443 -6.903 -6.507 1.00 0.00 O ATOM 599 CB ARG A 366 11.265 -7.561 -5.626 1.00 0.00 C ATOM 600 CG ARG A 366 11.115 -7.085 -7.061 1.00 0.00 C ATOM 601 CD ARG A 366 9.791 -7.532 -7.661 1.00 0.00 C ATOM 602 NE ARG A 366 8.652 -6.886 -7.014 1.00 0.00 N ATOM 603 CZ ARG A 366 8.073 -7.348 -5.911 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.526 -8.453 -5.334 1.00 0.00 N ATOM 605 NH2 ARG A 366 7.041 -6.704 -5.383 1.00 0.00 N ATOM 0 H ARG A 366 13.415 -5.278 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 366 12.675 -7.637 -4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.159 -8.646 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.454 -7.147 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.182 -5.998 -7.094 1.00 0.00 H new ATOM 0 HG3 ARG A 366 11.937 -7.473 -7.662 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.780 -7.304 -8.727 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.697 -8.614 -7.566 1.00 0.00 H new ATOM 0 HE ARG A 366 8.281 -6.033 -7.432 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.320 -8.950 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.080 -8.806 -4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.691 -5.853 -5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.597 -7.059 -4.536 1.00 0.00 H new ATOM 619 N VAL A 367 13.957 -8.997 -5.841 1.00 0.00 N ATOM 620 CA VAL A 367 15.025 -9.610 -6.621 1.00 0.00 C ATOM 621 C VAL A 367 14.548 -10.892 -7.295 1.00 0.00 C ATOM 622 O VAL A 367 13.892 -11.726 -6.672 1.00 0.00 O ATOM 623 CB VAL A 367 16.250 -9.930 -5.743 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.263 -10.756 -6.520 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.881 -8.648 -5.223 1.00 0.00 C ATOM 0 H VAL A 367 13.396 -9.657 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 367 15.313 -8.887 -7.384 1.00 0.00 H new ATOM 0 HB VAL A 367 15.919 -10.518 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.121 -10.972 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.802 -11.691 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.593 -10.197 -7.396 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.745 -8.892 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.199 -8.032 -6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.152 -8.099 -4.627 1.00 0.00 H new ATOM 635 N LYS A 368 14.881 -11.042 -8.572 1.00 0.00 N ATOM 636 CA LYS A 368 14.489 -12.223 -9.332 1.00 0.00 C ATOM 637 C LYS A 368 15.714 -12.982 -9.829 1.00 0.00 C ATOM 638 O LYS A 368 16.509 -12.457 -10.609 1.00 0.00 O ATOM 639 CB LYS A 368 13.608 -11.822 -10.518 1.00 0.00 C ATOM 640 CG LYS A 368 13.189 -12.994 -11.388 1.00 0.00 C ATOM 641 CD LYS A 368 11.901 -13.627 -10.887 1.00 0.00 C ATOM 642 CE LYS A 368 11.105 -14.246 -12.025 1.00 0.00 C ATOM 643 NZ LYS A 368 10.170 -13.267 -12.645 1.00 0.00 N ATOM 0 H LYS A 368 15.422 -10.360 -9.103 1.00 0.00 H new ATOM 0 HA LYS A 368 13.922 -12.878 -8.671 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.715 -11.321 -10.144 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.146 -11.099 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 368 13.054 -12.656 -12.415 1.00 0.00 H new ATOM 0 HG3 LYS A 368 13.982 -13.741 -11.400 1.00 0.00 H new ATOM 0 HD2 LYS A 368 12.134 -14.392 -10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 368 11.295 -12.873 -10.386 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.790 -14.624 -12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 368 10.541 -15.100 -11.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 9.646 -13.728 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.500 -12.925 -11.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.710 -12.464 -13.025 1.00 0.00 H new ATOM 657 N LYS A 369 15.861 -14.222 -9.374 1.00 0.00 N ATOM 658 CA LYS A 369 16.988 -15.056 -9.774 1.00 0.00 C ATOM 659 C LYS A 369 16.623 -15.925 -10.973 1.00 0.00 C ATOM 660 O LYS A 369 15.489 -16.392 -11.093 1.00 0.00 O ATOM 661 CB LYS A 369 17.434 -15.940 -8.607 1.00 0.00 C ATOM 662 CG LYS A 369 18.786 -16.597 -8.824 1.00 0.00 C ATOM 663 CD LYS A 369 19.918 -15.729 -8.300 1.00 0.00 C ATOM 664 CE LYS A 369 21.278 -16.309 -8.661 1.00 0.00 C ATOM 665 NZ LYS A 369 21.398 -17.736 -8.254 1.00 0.00 N ATOM 0 H LYS A 369 15.213 -14.672 -8.727 1.00 0.00 H new ATOM 0 HA LYS A 369 17.810 -14.400 -10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.474 -15.337 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.685 -16.715 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.806 -17.565 -8.323 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.933 -16.786 -9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.829 -14.724 -8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.836 -15.637 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.435 -16.224 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 369 22.062 -15.726 -8.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 22.216 -17.849 -7.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 20.533 -18.029 -7.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 21.528 -18.328 -9.099 1.00 0.00 H new ATOM 679 N LEU A 370 17.590 -16.140 -11.858 1.00 0.00 N ATOM 680 CA LEU A 370 17.371 -16.955 -13.048 1.00 0.00 C ATOM 681 C LEU A 370 18.477 -17.994 -13.208 1.00 0.00 C ATOM 682 O LEU A 370 19.342 -18.134 -12.343 1.00 0.00 O ATOM 683 CB LEU A 370 17.305 -16.068 -14.293 1.00 0.00 C ATOM 684 CG LEU A 370 15.971 -15.365 -14.545 1.00 0.00 C ATOM 685 CD1 LEU A 370 15.796 -14.194 -13.591 1.00 0.00 C ATOM 686 CD2 LEU A 370 15.881 -14.896 -15.990 1.00 0.00 C ATOM 0 H LEU A 370 18.533 -15.761 -11.774 1.00 0.00 H new ATOM 0 HA LEU A 370 16.421 -17.477 -12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.084 -15.309 -14.216 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.541 -16.680 -15.164 1.00 0.00 H new ATOM 0 HG LEU A 370 15.166 -16.078 -14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 370 14.841 -13.706 -13.785 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.816 -14.556 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.606 -13.479 -13.740 1.00 0.00 H new ATOM 0 HD21 LEU A 370 14.925 -14.398 -16.152 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.693 -14.199 -16.198 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.960 -15.755 -16.657 1.00 0.00 H new ATOM 698 N LYS A 371 18.444 -18.719 -14.321 1.00 0.00 N ATOM 699 CA LYS A 371 19.445 -19.742 -14.598 1.00 0.00 C ATOM 700 C LYS A 371 20.793 -19.364 -13.992 1.00 0.00 C ATOM 701 O LYS A 371 21.290 -20.039 -13.090 1.00 0.00 O ATOM 702 CB LYS A 371 19.592 -19.946 -16.107 1.00 0.00 C ATOM 703 CG LYS A 371 20.103 -21.325 -16.488 1.00 0.00 C ATOM 704 CD LYS A 371 20.511 -21.384 -17.950 1.00 0.00 C ATOM 705 CE LYS A 371 20.924 -22.791 -18.357 1.00 0.00 C ATOM 706 NZ LYS A 371 19.760 -23.600 -18.813 1.00 0.00 N ATOM 0 H LYS A 371 17.734 -18.617 -15.046 1.00 0.00 H new ATOM 0 HA LYS A 371 19.110 -20.674 -14.142 1.00 0.00 H new ATOM 0 HB2 LYS A 371 18.625 -19.782 -16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.274 -19.193 -16.502 1.00 0.00 H new ATOM 0 HG2 LYS A 371 20.956 -21.584 -15.861 1.00 0.00 H new ATOM 0 HG3 LYS A 371 19.328 -22.067 -16.295 1.00 0.00 H new ATOM 0 HD2 LYS A 371 19.681 -21.052 -18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 371 21.338 -20.696 -18.126 1.00 0.00 H new ATOM 0 HE2 LYS A 371 21.663 -22.736 -19.156 1.00 0.00 H new ATOM 0 HE3 LYS A 371 21.403 -23.287 -17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 20.082 -24.552 -19.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.066 -23.674 -18.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 19.318 -23.140 -19.634 1.00 0.00 H new ATOM 720 N ASP A 372 21.377 -18.280 -14.491 1.00 0.00 N ATOM 721 CA ASP A 372 22.666 -17.810 -13.997 1.00 0.00 C ATOM 722 C ASP A 372 22.600 -16.332 -13.627 1.00 0.00 C ATOM 723 O ASP A 372 23.213 -15.898 -12.651 1.00 0.00 O ATOM 724 CB ASP A 372 23.754 -18.038 -15.048 1.00 0.00 C ATOM 725 CG ASP A 372 23.620 -19.381 -15.738 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.972 -20.405 -15.115 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.165 -19.409 -16.900 1.00 0.00 O ATOM 0 H ASP A 372 20.978 -17.710 -15.237 1.00 0.00 H new ATOM 0 HA ASP A 372 22.913 -18.379 -13.101 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.707 -17.244 -15.793 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.733 -17.973 -14.573 1.00 0.00 H new ATOM 732 N TYR A 373 21.855 -15.564 -14.413 1.00 0.00 N ATOM 733 CA TYR A 373 21.712 -14.133 -14.170 1.00 0.00 C ATOM 734 C TYR A 373 20.489 -13.847 -13.304 1.00 0.00 C ATOM 735 O TYR A 373 19.761 -14.761 -12.917 1.00 0.00 O ATOM 736 CB TYR A 373 21.599 -13.378 -15.496 1.00 0.00 C ATOM 737 CG TYR A 373 20.578 -13.967 -16.443 1.00 0.00 C ATOM 738 CD1 TYR A 373 20.878 -15.084 -17.213 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.312 -13.408 -16.567 1.00 0.00 C ATOM 740 CE1 TYR A 373 19.949 -15.625 -18.080 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.376 -13.943 -17.431 1.00 0.00 C ATOM 742 CZ TYR A 373 18.699 -15.051 -18.185 1.00 0.00 C ATOM 743 OH TYR A 373 17.770 -15.588 -19.047 1.00 0.00 O ATOM 0 H TYR A 373 21.341 -15.908 -15.224 1.00 0.00 H new ATOM 0 HA TYR A 373 22.600 -13.790 -13.638 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.337 -12.340 -15.292 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.573 -13.371 -15.984 1.00 0.00 H new ATOM 0 HD1 TYR A 373 21.855 -15.537 -17.132 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.055 -12.540 -15.978 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.200 -16.493 -18.672 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.397 -13.496 -17.515 1.00 0.00 H new ATOM 0 HH TYR A 373 16.941 -15.067 -19.001 1.00 0.00 H new ATOM 753 N ALA A 374 20.270 -12.571 -13.004 1.00 0.00 N ATOM 754 CA ALA A 374 19.134 -12.163 -12.186 1.00 0.00 C ATOM 755 C ALA A 374 18.803 -10.690 -12.403 1.00 0.00 C ATOM 756 O ALA A 374 19.546 -9.968 -13.068 1.00 0.00 O ATOM 757 CB ALA A 374 19.419 -12.431 -10.716 1.00 0.00 C ATOM 0 H ALA A 374 20.864 -11.802 -13.315 1.00 0.00 H new ATOM 0 HA ALA A 374 18.268 -12.752 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.562 -12.122 -10.117 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.599 -13.496 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.300 -11.868 -10.408 1.00 0.00 H new ATOM 763 N PHE A 375 17.684 -10.250 -11.837 1.00 0.00 N ATOM 764 CA PHE A 375 17.254 -8.863 -11.970 1.00 0.00 C ATOM 765 C PHE A 375 17.053 -8.223 -10.599 1.00 0.00 C ATOM 766 O PHE A 375 16.344 -8.761 -9.749 1.00 0.00 O ATOM 767 CB PHE A 375 15.956 -8.785 -12.777 1.00 0.00 C ATOM 768 CG PHE A 375 16.111 -9.223 -14.205 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.425 -10.538 -14.509 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.943 -8.321 -15.243 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.569 -10.945 -15.823 1.00 0.00 C ATOM 772 CE2 PHE A 375 16.085 -8.722 -16.558 1.00 0.00 C ATOM 773 CZ PHE A 375 16.397 -10.036 -16.848 1.00 0.00 C ATOM 0 H PHE A 375 17.059 -10.834 -11.282 1.00 0.00 H new ATOM 0 HA PHE A 375 18.035 -8.315 -12.497 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.200 -9.405 -12.295 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.587 -7.760 -12.758 1.00 0.00 H new ATOM 0 HD1 PHE A 375 16.559 -11.253 -13.711 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.698 -7.293 -15.022 1.00 0.00 H new ATOM 0 HE1 PHE A 375 16.816 -11.972 -16.047 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.952 -8.009 -17.358 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.506 -10.352 -17.875 1.00 0.00 H new ATOM 783 N ILE A 376 17.684 -7.071 -10.393 1.00 0.00 N ATOM 784 CA ILE A 376 17.574 -6.357 -9.128 1.00 0.00 C ATOM 785 C ILE A 376 16.592 -5.196 -9.235 1.00 0.00 C ATOM 786 O ILE A 376 16.871 -4.190 -9.889 1.00 0.00 O ATOM 787 CB ILE A 376 18.941 -5.817 -8.666 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.037 -6.853 -8.925 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.893 -5.446 -7.191 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.034 -7.996 -7.933 1.00 0.00 C ATOM 0 H ILE A 376 18.276 -6.613 -11.086 1.00 0.00 H new ATOM 0 HA ILE A 376 17.207 -7.073 -8.393 1.00 0.00 H new ATOM 0 HB ILE A 376 19.173 -4.919 -9.239 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.915 -7.255 -9.931 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.008 -6.358 -8.895 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.866 -5.066 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.136 -4.678 -7.034 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.642 -6.328 -6.602 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.837 -8.692 -8.177 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.186 -7.605 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.077 -8.516 -7.979 1.00 0.00 H new ATOM 802 N HIS A 377 15.440 -5.340 -8.586 1.00 0.00 N ATOM 803 CA HIS A 377 14.416 -4.302 -8.606 1.00 0.00 C ATOM 804 C HIS A 377 14.673 -3.264 -7.518 1.00 0.00 C ATOM 805 O HIS A 377 14.534 -3.550 -6.328 1.00 0.00 O ATOM 806 CB HIS A 377 13.030 -4.920 -8.421 1.00 0.00 C ATOM 807 CG HIS A 377 12.565 -5.713 -9.603 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.650 -5.236 -10.517 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.896 -6.958 -10.019 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.436 -6.154 -11.443 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.181 -7.209 -11.164 1.00 0.00 N ATOM 0 H HIS A 377 15.193 -6.165 -8.040 1.00 0.00 H new ATOM 0 HA HIS A 377 14.457 -3.804 -9.575 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.044 -5.566 -7.543 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.311 -4.126 -8.221 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.593 -7.629 -9.539 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.766 -6.058 -12.285 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.219 -8.070 -11.710 1.00 0.00 H new ATOM 820 N PHE A 378 15.050 -2.059 -7.933 1.00 0.00 N ATOM 821 CA PHE A 378 15.328 -0.979 -6.993 1.00 0.00 C ATOM 822 C PHE A 378 14.084 -0.127 -6.761 1.00 0.00 C ATOM 823 O PHE A 378 13.300 0.110 -7.680 1.00 0.00 O ATOM 824 CB PHE A 378 16.470 -0.104 -7.513 1.00 0.00 C ATOM 825 CG PHE A 378 17.832 -0.600 -7.119 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.448 -1.615 -7.835 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.497 -0.051 -6.035 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.701 -2.073 -7.474 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.750 -0.506 -5.670 1.00 0.00 C ATOM 830 CZ PHE A 378 20.353 -1.517 -6.391 1.00 0.00 C ATOM 0 H PHE A 378 15.170 -1.806 -8.914 1.00 0.00 H new ATOM 0 HA PHE A 378 15.624 -1.424 -6.043 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.411 -0.052 -8.600 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.339 0.911 -7.138 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.943 -2.052 -8.684 1.00 0.00 H new ATOM 0 HD2 PHE A 378 18.031 0.742 -5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.170 -2.865 -8.039 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.257 -0.071 -4.821 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.333 -1.873 -6.109 1.00 0.00 H new ATOM 840 N ASP A 379 13.911 0.331 -5.526 1.00 0.00 N ATOM 841 CA ASP A 379 12.763 1.158 -5.171 1.00 0.00 C ATOM 842 C ASP A 379 12.677 2.384 -6.075 1.00 0.00 C ATOM 843 O ASP A 379 11.586 2.861 -6.387 1.00 0.00 O ATOM 844 CB ASP A 379 12.853 1.593 -3.708 1.00 0.00 C ATOM 845 CG ASP A 379 11.580 2.257 -3.221 1.00 0.00 C ATOM 846 OD1 ASP A 379 11.102 3.191 -3.898 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.062 1.841 -2.164 1.00 0.00 O ATOM 0 H ASP A 379 14.551 0.144 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 379 11.861 0.562 -5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 379 13.066 0.724 -3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.688 2.283 -3.588 1.00 0.00 H new ATOM 852 N GLU A 380 13.834 2.890 -6.490 1.00 0.00 N ATOM 853 CA GLU A 380 13.888 4.062 -7.356 1.00 0.00 C ATOM 854 C GLU A 380 14.996 3.919 -8.396 1.00 0.00 C ATOM 855 O GLU A 380 15.896 3.093 -8.250 1.00 0.00 O ATOM 856 CB GLU A 380 14.113 5.327 -6.525 1.00 0.00 C ATOM 857 CG GLU A 380 13.145 5.473 -5.364 1.00 0.00 C ATOM 858 CD GLU A 380 11.722 5.734 -5.819 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.545 6.374 -6.876 1.00 0.00 O ATOM 860 OE2 GLU A 380 10.786 5.296 -5.117 1.00 0.00 O ATOM 0 H GLU A 380 14.746 2.507 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 380 12.934 4.143 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 380 15.132 5.321 -6.139 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.023 6.198 -7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 380 13.169 4.566 -4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.473 6.291 -4.723 1.00 0.00 H new ATOM 867 N ARG A 381 14.921 4.730 -9.446 1.00 0.00 N ATOM 868 CA ARG A 381 15.915 4.693 -10.512 1.00 0.00 C ATOM 869 C ARG A 381 17.292 5.085 -9.985 1.00 0.00 C ATOM 870 O ARG A 381 18.314 4.584 -10.455 1.00 0.00 O ATOM 871 CB ARG A 381 15.508 5.630 -11.651 1.00 0.00 C ATOM 872 CG ARG A 381 16.593 5.825 -12.697 1.00 0.00 C ATOM 873 CD ARG A 381 17.511 6.983 -12.338 1.00 0.00 C ATOM 874 NE ARG A 381 17.018 8.254 -12.861 1.00 0.00 N ATOM 875 CZ ARG A 381 17.439 9.438 -12.430 1.00 0.00 C ATOM 876 NH1 ARG A 381 18.355 9.513 -11.475 1.00 0.00 N ATOM 877 NH2 ARG A 381 16.942 10.551 -12.956 1.00 0.00 N ATOM 0 H ARG A 381 14.183 5.420 -9.581 1.00 0.00 H new ATOM 0 HA ARG A 381 15.967 3.672 -10.891 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.616 5.233 -12.135 1.00 0.00 H new ATOM 0 HB3 ARG A 381 15.239 6.600 -11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 381 17.179 4.910 -12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 381 16.134 6.010 -13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.605 7.049 -11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 381 18.509 6.791 -12.733 1.00 0.00 H new ATOM 0 HE ARG A 381 16.312 8.232 -13.597 1.00 0.00 H new ATOM 0 HH11 ARG A 381 18.739 8.660 -11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 381 18.676 10.424 -11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 381 16.237 10.497 -13.691 1.00 0.00 H new ATOM 0 HH22 ARG A 381 17.265 11.460 -12.625 1.00 0.00 H new ATOM 891 N ASP A 382 17.311 5.983 -9.006 1.00 0.00 N ATOM 892 CA ASP A 382 18.563 6.443 -8.414 1.00 0.00 C ATOM 893 C ASP A 382 19.267 5.305 -7.682 1.00 0.00 C ATOM 894 O ASP A 382 20.403 4.956 -8.001 1.00 0.00 O ATOM 895 CB ASP A 382 18.301 7.601 -7.451 1.00 0.00 C ATOM 896 CG ASP A 382 19.499 8.519 -7.310 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.575 8.031 -6.905 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.361 9.725 -7.603 1.00 0.00 O ATOM 0 H ASP A 382 16.474 6.407 -8.605 1.00 0.00 H new ATOM 0 HA ASP A 382 19.212 6.790 -9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.445 8.177 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 382 18.035 7.202 -6.472 1.00 0.00 H new ATOM 903 N GLY A 383 18.583 4.729 -6.697 1.00 0.00 N ATOM 904 CA GLY A 383 19.160 3.638 -5.933 1.00 0.00 C ATOM 905 C GLY A 383 19.897 2.644 -6.809 1.00 0.00 C ATOM 906 O GLY A 383 20.842 1.994 -6.362 1.00 0.00 O ATOM 0 H GLY A 383 17.641 4.998 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.847 4.042 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.369 3.122 -5.388 1.00 0.00 H new ATOM 910 N ALA A 384 19.464 2.524 -8.060 1.00 0.00 N ATOM 911 CA ALA A 384 20.090 1.603 -9.000 1.00 0.00 C ATOM 912 C ALA A 384 21.366 2.199 -9.585 1.00 0.00 C ATOM 913 O ALA A 384 22.453 1.643 -9.426 1.00 0.00 O ATOM 914 CB ALA A 384 19.117 1.240 -10.111 1.00 0.00 C ATOM 0 H ALA A 384 18.682 3.053 -8.446 1.00 0.00 H new ATOM 0 HA ALA A 384 20.359 0.697 -8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.598 0.552 -10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.235 0.765 -9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.819 2.143 -10.643 1.00 0.00 H new ATOM 920 N VAL A 385 21.227 3.333 -10.264 1.00 0.00 N ATOM 921 CA VAL A 385 22.369 4.005 -10.873 1.00 0.00 C ATOM 922 C VAL A 385 23.606 3.898 -9.988 1.00 0.00 C ATOM 923 O VAL A 385 24.728 3.782 -10.481 1.00 0.00 O ATOM 924 CB VAL A 385 22.069 5.492 -11.140 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.260 6.167 -11.801 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.820 5.638 -11.996 1.00 0.00 C ATOM 0 H VAL A 385 20.335 3.806 -10.406 1.00 0.00 H new ATOM 0 HA VAL A 385 22.561 3.505 -11.822 1.00 0.00 H new ATOM 0 HB VAL A 385 21.887 5.985 -10.185 1.00 0.00 H new ATOM 0 HG11 VAL A 385 23.029 7.217 -11.982 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.129 6.094 -11.147 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.477 5.675 -12.749 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.623 6.695 -12.175 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.971 5.131 -12.949 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.970 5.193 -11.478 1.00 0.00 H new ATOM 936 N LYS A 386 23.393 3.937 -8.677 1.00 0.00 N ATOM 937 CA LYS A 386 24.490 3.843 -7.721 1.00 0.00 C ATOM 938 C LYS A 386 25.025 2.416 -7.645 1.00 0.00 C ATOM 939 O LYS A 386 26.181 2.158 -7.978 1.00 0.00 O ATOM 940 CB LYS A 386 24.026 4.299 -6.335 1.00 0.00 C ATOM 941 CG LYS A 386 25.150 4.391 -5.318 1.00 0.00 C ATOM 942 CD LYS A 386 25.767 5.779 -5.292 1.00 0.00 C ATOM 943 CE LYS A 386 26.558 6.062 -6.559 1.00 0.00 C ATOM 944 NZ LYS A 386 25.716 6.703 -7.607 1.00 0.00 N ATOM 0 H LYS A 386 22.471 4.033 -8.252 1.00 0.00 H new ATOM 0 HA LYS A 386 25.293 4.496 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.547 5.274 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.270 3.605 -5.967 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.767 4.144 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.918 3.655 -5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 386 24.981 6.525 -5.178 1.00 0.00 H new ATOM 0 HD3 LYS A 386 26.421 5.871 -4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.401 6.711 -6.323 1.00 0.00 H new ATOM 0 HE3 LYS A 386 26.971 5.130 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 25.883 6.235 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 24.712 6.612 -7.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.964 7.710 -7.683 1.00 0.00 H new ATOM 958 N ALA A 387 24.175 1.493 -7.206 1.00 0.00 N ATOM 959 CA ALA A 387 24.562 0.092 -7.091 1.00 0.00 C ATOM 960 C ALA A 387 24.986 -0.473 -8.442 1.00 0.00 C ATOM 961 O ALA A 387 25.591 -1.543 -8.515 1.00 0.00 O ATOM 962 CB ALA A 387 23.418 -0.725 -6.510 1.00 0.00 C ATOM 0 H ALA A 387 23.215 1.690 -6.924 1.00 0.00 H new ATOM 0 HA ALA A 387 25.417 0.031 -6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.721 -1.769 -6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.164 -0.344 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.548 -0.649 -7.163 1.00 0.00 H new ATOM 968 N MET A 388 24.665 0.251 -9.509 1.00 0.00 N ATOM 969 CA MET A 388 25.014 -0.179 -10.858 1.00 0.00 C ATOM 970 C MET A 388 26.470 0.149 -11.173 1.00 0.00 C ATOM 971 O MET A 388 27.278 -0.746 -11.420 1.00 0.00 O ATOM 972 CB MET A 388 24.095 0.488 -11.883 1.00 0.00 C ATOM 973 CG MET A 388 24.762 0.735 -13.226 1.00 0.00 C ATOM 974 SD MET A 388 23.613 1.365 -14.466 1.00 0.00 S ATOM 975 CE MET A 388 22.838 -0.154 -15.012 1.00 0.00 C ATOM 0 H MET A 388 24.164 1.138 -9.466 1.00 0.00 H new ATOM 0 HA MET A 388 24.883 -1.260 -10.913 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.216 -0.139 -12.033 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.744 1.438 -11.480 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.578 1.447 -13.097 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.204 -0.195 -13.585 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.860 -0.203 -16.101 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.378 -1.006 -14.600 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.804 -0.179 -14.669 1.00 0.00 H new ATOM 985 N GLU A 389 26.797 1.438 -11.164 1.00 0.00 N ATOM 986 CA GLU A 389 28.156 1.882 -11.451 1.00 0.00 C ATOM 987 C GLU A 389 29.079 1.610 -10.267 1.00 0.00 C ATOM 988 O GLU A 389 30.282 1.860 -10.334 1.00 0.00 O ATOM 989 CB GLU A 389 28.168 3.375 -11.788 1.00 0.00 C ATOM 990 CG GLU A 389 27.134 3.772 -12.829 1.00 0.00 C ATOM 991 CD GLU A 389 27.539 5.006 -13.611 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.738 6.068 -12.985 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.656 4.909 -14.851 1.00 0.00 O ATOM 0 H GLU A 389 26.140 2.192 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 389 28.520 1.319 -12.311 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.992 3.946 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.159 3.649 -12.149 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.982 2.942 -13.519 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.179 3.956 -12.336 1.00 0.00 H new ATOM 1000 N GLU A 390 28.506 1.096 -9.183 1.00 0.00 N ATOM 1001 CA GLU A 390 29.277 0.792 -7.983 1.00 0.00 C ATOM 1002 C GLU A 390 29.599 -0.698 -7.908 1.00 0.00 C ATOM 1003 O GLU A 390 30.618 -1.095 -7.344 1.00 0.00 O ATOM 1004 CB GLU A 390 28.507 1.222 -6.732 1.00 0.00 C ATOM 1005 CG GLU A 390 28.444 2.729 -6.546 1.00 0.00 C ATOM 1006 CD GLU A 390 29.798 3.336 -6.237 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.235 3.249 -5.071 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.421 3.899 -7.162 1.00 0.00 O ATOM 0 H GLU A 390 27.511 0.882 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 390 30.213 1.348 -8.033 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.492 0.828 -6.787 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.976 0.775 -5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.043 3.186 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.752 2.963 -5.737 1.00 0.00 H new ATOM 1015 N MET A 391 28.722 -1.517 -8.479 1.00 0.00 N ATOM 1016 CA MET A 391 28.914 -2.963 -8.478 1.00 0.00 C ATOM 1017 C MET A 391 29.289 -3.463 -9.869 1.00 0.00 C ATOM 1018 O MET A 391 30.165 -4.314 -10.017 1.00 0.00 O ATOM 1019 CB MET A 391 27.644 -3.666 -7.995 1.00 0.00 C ATOM 1020 CG MET A 391 27.282 -3.346 -6.554 1.00 0.00 C ATOM 1021 SD MET A 391 28.312 -4.227 -5.366 1.00 0.00 S ATOM 1022 CE MET A 391 27.073 -5.155 -4.466 1.00 0.00 C ATOM 0 H MET A 391 27.872 -1.205 -8.948 1.00 0.00 H new ATOM 0 HA MET A 391 29.732 -3.196 -7.796 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.813 -3.382 -8.641 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.774 -4.743 -8.098 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.380 -2.273 -6.389 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.236 -3.601 -6.381 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.438 -5.370 -3.462 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.156 -4.570 -4.401 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.870 -6.091 -4.986 1.00 0.00 H new ATOM 1032 N ASN A 392 28.620 -2.929 -10.885 1.00 0.00 N ATOM 1033 CA ASN A 392 28.883 -3.323 -12.265 1.00 0.00 C ATOM 1034 C ASN A 392 30.361 -3.644 -12.466 1.00 0.00 C ATOM 1035 O ASN A 392 31.167 -2.757 -12.745 1.00 0.00 O ATOM 1036 CB ASN A 392 28.456 -2.211 -13.225 1.00 0.00 C ATOM 1037 CG ASN A 392 28.818 -2.519 -14.665 1.00 0.00 C ATOM 1038 OD1 ASN A 392 29.747 -3.281 -14.933 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.084 -1.927 -15.599 1.00 0.00 N ATOM 0 H ASN A 392 27.892 -2.223 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 392 28.302 -4.220 -12.478 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.379 -2.062 -13.148 1.00 0.00 H new ATOM 0 HB3 ASN A 392 28.929 -1.276 -12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.280 -2.096 -16.585 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.323 -1.303 -15.330 1.00 0.00 H new ATOM 1046 N GLY A 393 30.709 -4.919 -12.323 1.00 0.00 N ATOM 1047 CA GLY A 393 32.089 -5.335 -12.493 1.00 0.00 C ATOM 1048 C GLY A 393 32.781 -5.603 -11.172 1.00 0.00 C ATOM 1049 O GLY A 393 33.997 -5.451 -11.057 1.00 0.00 O ATOM 0 H GLY A 393 30.060 -5.671 -12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.121 -6.236 -13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.634 -4.562 -13.035 1.00 0.00 H new ATOM 1053 N LYS A 394 32.005 -6.001 -10.169 1.00 0.00 N ATOM 1054 CA LYS A 394 32.549 -6.290 -8.848 1.00 0.00 C ATOM 1055 C LYS A 394 32.760 -7.789 -8.662 1.00 0.00 C ATOM 1056 O LYS A 394 31.997 -8.602 -9.184 1.00 0.00 O ATOM 1057 CB LYS A 394 31.614 -5.757 -7.760 1.00 0.00 C ATOM 1058 CG LYS A 394 31.933 -4.337 -7.326 1.00 0.00 C ATOM 1059 CD LYS A 394 33.262 -4.264 -6.592 1.00 0.00 C ATOM 1060 CE LYS A 394 33.083 -4.455 -5.094 1.00 0.00 C ATOM 1061 NZ LYS A 394 32.318 -3.335 -4.479 1.00 0.00 N ATOM 0 H LYS A 394 30.996 -6.131 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 394 33.515 -5.792 -8.764 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.587 -5.795 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.668 -6.414 -6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.963 -3.686 -8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.138 -3.966 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 394 33.935 -5.029 -6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.732 -3.299 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 394 32.564 -5.395 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 394 34.061 -4.531 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 32.577 -3.248 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 32.543 -2.448 -4.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 31.299 -3.526 -4.558 1.00 0.00 H new ATOM 1075 N ASP A 395 33.798 -8.148 -7.915 1.00 0.00 N ATOM 1076 CA ASP A 395 34.107 -9.550 -7.658 1.00 0.00 C ATOM 1077 C ASP A 395 33.125 -10.148 -6.656 1.00 0.00 C ATOM 1078 O ASP A 395 33.440 -10.298 -5.475 1.00 0.00 O ATOM 1079 CB ASP A 395 35.537 -9.692 -7.136 1.00 0.00 C ATOM 1080 CG ASP A 395 35.985 -11.138 -7.058 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.182 -11.755 -8.125 1.00 0.00 O ATOM 1082 OD2 ASP A 395 36.137 -11.653 -5.930 1.00 0.00 O ATOM 0 H ASP A 395 34.440 -7.488 -7.477 1.00 0.00 H new ATOM 0 HA ASP A 395 34.016 -10.094 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.215 -9.140 -7.787 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.606 -9.240 -6.147 1.00 0.00 H new ATOM 1087 N LEU A 396 31.932 -10.487 -7.134 1.00 0.00 N ATOM 1088 CA LEU A 396 30.902 -11.068 -6.280 1.00 0.00 C ATOM 1089 C LEU A 396 31.064 -12.582 -6.184 1.00 0.00 C ATOM 1090 O LEU A 396 30.884 -13.297 -7.169 1.00 0.00 O ATOM 1091 CB LEU A 396 29.512 -10.725 -6.818 1.00 0.00 C ATOM 1092 CG LEU A 396 28.346 -10.942 -5.853 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.473 -10.022 -4.648 1.00 0.00 C ATOM 1094 CD2 LEU A 396 27.018 -10.716 -6.561 1.00 0.00 C ATOM 0 H LEU A 396 31.655 -10.369 -8.108 1.00 0.00 H new ATOM 0 HA LEU A 396 31.012 -10.646 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.512 -9.680 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.333 -11.322 -7.712 1.00 0.00 H new ATOM 0 HG LEU A 396 28.377 -11.974 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.635 -10.190 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.407 -10.232 -4.127 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.468 -8.984 -4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.200 -10.875 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.977 -9.695 -6.941 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.925 -11.416 -7.391 1.00 0.00 H new ATOM 1106 N GLU A 397 31.404 -13.061 -4.992 1.00 0.00 N ATOM 1107 CA GLU A 397 31.588 -14.490 -4.769 1.00 0.00 C ATOM 1108 C GLU A 397 32.730 -15.032 -5.624 1.00 0.00 C ATOM 1109 O GLU A 397 32.768 -16.218 -5.949 1.00 0.00 O ATOM 1110 CB GLU A 397 30.297 -15.249 -5.082 1.00 0.00 C ATOM 1111 CG GLU A 397 29.243 -15.133 -3.993 1.00 0.00 C ATOM 1112 CD GLU A 397 29.801 -15.411 -2.610 1.00 0.00 C ATOM 1113 OE1 GLU A 397 30.316 -14.465 -1.979 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.722 -16.573 -2.160 1.00 0.00 O ATOM 0 H GLU A 397 31.557 -12.481 -4.167 1.00 0.00 H new ATOM 0 HA GLU A 397 31.842 -14.637 -3.719 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.883 -14.874 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.533 -16.302 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.814 -14.131 -4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.432 -15.831 -4.201 1.00 0.00 H new ATOM 1121 N GLY A 398 33.658 -14.152 -5.987 1.00 0.00 N ATOM 1122 CA GLY A 398 34.788 -14.560 -6.803 1.00 0.00 C ATOM 1123 C GLY A 398 34.486 -14.492 -8.287 1.00 0.00 C ATOM 1124 O GLY A 398 35.186 -15.098 -9.097 1.00 0.00 O ATOM 0 H GLY A 398 33.648 -13.165 -5.731 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.643 -13.922 -6.580 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.073 -15.578 -6.540 1.00 0.00 H new ATOM 1128 N GLU A 399 33.440 -13.752 -8.643 1.00 0.00 N ATOM 1129 CA GLU A 399 33.047 -13.610 -10.040 1.00 0.00 C ATOM 1130 C GLU A 399 32.650 -12.169 -10.350 1.00 0.00 C ATOM 1131 O GLU A 399 31.773 -11.603 -9.699 1.00 0.00 O ATOM 1132 CB GLU A 399 31.884 -14.551 -10.364 1.00 0.00 C ATOM 1133 CG GLU A 399 32.305 -16.002 -10.532 1.00 0.00 C ATOM 1134 CD GLU A 399 33.193 -16.216 -11.741 1.00 0.00 C ATOM 1135 OE1 GLU A 399 32.735 -15.945 -12.871 1.00 0.00 O ATOM 1136 OE2 GLU A 399 34.349 -16.654 -11.558 1.00 0.00 O ATOM 0 H GLU A 399 32.851 -13.243 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 399 33.903 -13.875 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.142 -14.486 -9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.399 -14.214 -11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 399 32.833 -16.329 -9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 399 31.416 -16.626 -10.624 1.00 0.00 H new ATOM 1143 N ASN A 400 33.304 -11.583 -11.347 1.00 0.00 N ATOM 1144 CA ASN A 400 33.021 -10.208 -11.743 1.00 0.00 C ATOM 1145 C ASN A 400 31.665 -10.110 -12.435 1.00 0.00 C ATOM 1146 O ASN A 400 31.560 -10.294 -13.648 1.00 0.00 O ATOM 1147 CB ASN A 400 34.119 -9.687 -12.672 1.00 0.00 C ATOM 1148 CG ASN A 400 35.462 -10.337 -12.402 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.838 -11.308 -13.060 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.193 -9.804 -11.430 1.00 0.00 N ATOM 0 H ASN A 400 34.033 -12.038 -11.896 1.00 0.00 H new ATOM 0 HA ASN A 400 32.995 -9.594 -10.842 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.832 -9.870 -13.707 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.210 -8.607 -12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.106 -10.199 -11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.842 -8.999 -10.911 1.00 0.00 H new ATOM 1157 N ILE A 401 30.629 -9.817 -11.655 1.00 0.00 N ATOM 1158 CA ILE A 401 29.280 -9.691 -12.192 1.00 0.00 C ATOM 1159 C ILE A 401 29.135 -8.421 -13.023 1.00 0.00 C ATOM 1160 O ILE A 401 29.748 -7.397 -12.721 1.00 0.00 O ATOM 1161 CB ILE A 401 28.226 -9.681 -11.070 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.505 -8.540 -10.089 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.211 -11.019 -10.345 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.305 -8.158 -9.250 1.00 0.00 C ATOM 0 H ILE A 401 30.699 -9.663 -10.649 1.00 0.00 H new ATOM 0 HA ILE A 401 29.112 -10.559 -12.829 1.00 0.00 H new ATOM 0 HB ILE A 401 27.244 -9.520 -11.515 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.322 -8.831 -9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.841 -7.666 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.461 -10.996 -9.555 1.00 0.00 H new ATOM 0 HG22 ILE A 401 27.970 -11.813 -11.052 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.192 -11.207 -9.909 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.575 -7.344 -8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.493 -7.836 -9.902 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.981 -9.019 -8.665 1.00 0.00 H new ATOM 1176 N GLU A 402 28.318 -8.494 -14.069 1.00 0.00 N ATOM 1177 CA GLU A 402 28.092 -7.348 -14.942 1.00 0.00 C ATOM 1178 C GLU A 402 26.665 -6.827 -14.798 1.00 0.00 C ATOM 1179 O GLU A 402 25.704 -7.596 -14.854 1.00 0.00 O ATOM 1180 CB GLU A 402 28.363 -7.728 -16.400 1.00 0.00 C ATOM 1181 CG GLU A 402 28.606 -6.533 -17.305 1.00 0.00 C ATOM 1182 CD GLU A 402 28.502 -6.885 -18.777 1.00 0.00 C ATOM 1183 OE1 GLU A 402 29.368 -7.638 -19.269 1.00 0.00 O ATOM 1184 OE2 GLU A 402 27.555 -6.407 -19.435 1.00 0.00 O ATOM 0 H GLU A 402 27.802 -9.334 -14.332 1.00 0.00 H new ATOM 0 HA GLU A 402 28.781 -6.557 -14.646 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.231 -8.386 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.515 -8.296 -16.782 1.00 0.00 H new ATOM 0 HG2 GLU A 402 27.883 -5.751 -17.070 1.00 0.00 H new ATOM 0 HG3 GLU A 402 29.596 -6.124 -17.102 1.00 0.00 H new ATOM 1191 N ILE A 403 26.536 -5.518 -14.612 1.00 0.00 N ATOM 1192 CA ILE A 403 25.227 -4.895 -14.460 1.00 0.00 C ATOM 1193 C ILE A 403 24.932 -3.947 -15.618 1.00 0.00 C ATOM 1194 O ILE A 403 25.720 -3.051 -15.918 1.00 0.00 O ATOM 1195 CB ILE A 403 25.125 -4.116 -13.135 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.583 -4.991 -11.967 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.700 -3.631 -12.914 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.962 -4.202 -10.733 1.00 0.00 C ATOM 0 H ILE A 403 27.321 -4.869 -14.563 1.00 0.00 H new ATOM 0 HA ILE A 403 24.492 -5.700 -14.456 1.00 0.00 H new ATOM 0 HB ILE A 403 25.779 -3.246 -13.191 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.785 -5.689 -11.712 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.439 -5.587 -12.284 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.644 -3.082 -11.974 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.407 -2.976 -13.734 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.026 -4.487 -12.875 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.277 -4.887 -9.946 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.781 -3.523 -10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.102 -3.626 -10.391 1.00 0.00 H new ATOM 1210 N VAL A 404 23.788 -4.151 -16.264 1.00 0.00 N ATOM 1211 CA VAL A 404 23.386 -3.313 -17.388 1.00 0.00 C ATOM 1212 C VAL A 404 21.906 -2.958 -17.307 1.00 0.00 C ATOM 1213 O VAL A 404 21.068 -3.808 -17.004 1.00 0.00 O ATOM 1214 CB VAL A 404 23.663 -4.009 -18.734 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.159 -4.160 -18.960 1.00 0.00 C ATOM 1216 CG2 VAL A 404 22.968 -5.361 -18.787 1.00 0.00 C ATOM 0 H VAL A 404 23.124 -4.889 -16.029 1.00 0.00 H new ATOM 0 HA VAL A 404 23.979 -2.400 -17.330 1.00 0.00 H new ATOM 0 HB VAL A 404 23.261 -3.387 -19.534 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.335 -4.654 -19.916 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.627 -3.176 -18.969 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.590 -4.759 -18.158 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.174 -5.839 -19.745 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.338 -5.992 -17.979 1.00 0.00 H new ATOM 0 HG23 VAL A 404 21.893 -5.222 -18.675 1.00 0.00 H new ATOM 1226 N PHE A 405 21.589 -1.697 -17.580 1.00 0.00 N ATOM 1227 CA PHE A 405 20.209 -1.228 -17.537 1.00 0.00 C ATOM 1228 C PHE A 405 19.316 -2.087 -18.428 1.00 0.00 C ATOM 1229 O PHE A 405 19.421 -2.048 -19.653 1.00 0.00 O ATOM 1230 CB PHE A 405 20.131 0.235 -17.977 1.00 0.00 C ATOM 1231 CG PHE A 405 20.491 1.208 -16.891 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.892 1.126 -15.644 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.427 2.204 -17.116 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.221 2.019 -14.641 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.760 3.100 -16.118 1.00 0.00 C ATOM 1236 CZ PHE A 405 21.155 3.008 -14.879 1.00 0.00 C ATOM 0 H PHE A 405 22.270 -0.981 -17.834 1.00 0.00 H new ATOM 0 HA PHE A 405 19.855 -1.310 -16.509 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.798 0.387 -18.826 1.00 0.00 H new ATOM 0 HB3 PHE A 405 19.120 0.448 -18.324 1.00 0.00 H new ATOM 0 HD1 PHE A 405 19.160 0.356 -15.453 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.902 2.281 -18.083 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.748 1.943 -13.673 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.492 3.871 -16.306 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.412 3.708 -14.098 1.00 0.00 H new ATOM 1246 N ALA A 406 18.437 -2.863 -17.801 1.00 0.00 N ATOM 1247 CA ALA A 406 17.524 -3.730 -18.535 1.00 0.00 C ATOM 1248 C ALA A 406 16.487 -2.914 -19.300 1.00 0.00 C ATOM 1249 O ALA A 406 15.869 -2.002 -18.749 1.00 0.00 O ATOM 1250 CB ALA A 406 16.838 -4.700 -17.584 1.00 0.00 C ATOM 0 H ALA A 406 18.338 -2.909 -16.787 1.00 0.00 H new ATOM 0 HA ALA A 406 18.107 -4.299 -19.259 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.159 -5.341 -18.146 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.589 -5.314 -17.086 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.274 -4.140 -16.838 1.00 0.00 H new ATOM 1256 N LYS A 407 16.301 -3.246 -20.573 1.00 0.00 N ATOM 1257 CA LYS A 407 15.338 -2.545 -21.414 1.00 0.00 C ATOM 1258 C LYS A 407 13.955 -2.540 -20.770 1.00 0.00 C ATOM 1259 O LYS A 407 13.584 -3.453 -20.032 1.00 0.00 O ATOM 1260 CB LYS A 407 15.267 -3.199 -22.796 1.00 0.00 C ATOM 1261 CG LYS A 407 14.561 -4.544 -22.797 1.00 0.00 C ATOM 1262 CD LYS A 407 13.878 -4.814 -24.127 1.00 0.00 C ATOM 1263 CE LYS A 407 13.199 -6.176 -24.139 1.00 0.00 C ATOM 1264 NZ LYS A 407 12.037 -6.224 -23.209 1.00 0.00 N ATOM 0 H LYS A 407 16.805 -3.997 -21.045 1.00 0.00 H new ATOM 0 HA LYS A 407 15.672 -1.513 -21.523 1.00 0.00 H new ATOM 0 HB2 LYS A 407 14.750 -2.526 -23.481 1.00 0.00 H new ATOM 0 HB3 LYS A 407 16.279 -3.329 -23.180 1.00 0.00 H new ATOM 0 HG2 LYS A 407 15.282 -5.335 -22.590 1.00 0.00 H new ATOM 0 HG3 LYS A 407 13.822 -4.569 -21.996 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.140 -4.036 -24.322 1.00 0.00 H new ATOM 0 HD3 LYS A 407 14.612 -4.765 -24.931 1.00 0.00 H new ATOM 0 HE2 LYS A 407 12.864 -6.406 -25.151 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.920 -6.944 -23.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 11.521 -7.117 -23.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 12.375 -6.165 -22.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 11.402 -5.424 -23.405 1.00 0.00 H new ATOM 1278 N PRO A 408 13.173 -1.488 -21.056 1.00 0.00 N ATOM 1279 CA PRO A 408 11.818 -1.340 -20.517 1.00 0.00 C ATOM 1280 C PRO A 408 10.844 -2.352 -21.111 1.00 0.00 C ATOM 1281 O PRO A 408 10.970 -2.770 -22.262 1.00 0.00 O ATOM 1282 CB PRO A 408 11.427 0.082 -20.925 1.00 0.00 C ATOM 1283 CG PRO A 408 12.254 0.371 -22.130 1.00 0.00 C ATOM 1284 CD PRO A 408 13.550 -0.364 -21.929 1.00 0.00 C ATOM 0 HA PRO A 408 11.786 -1.513 -19.441 1.00 0.00 H new ATOM 0 HB2 PRO A 408 10.363 0.151 -21.149 1.00 0.00 H new ATOM 0 HB3 PRO A 408 11.631 0.794 -20.125 1.00 0.00 H new ATOM 0 HG2 PRO A 408 11.752 0.036 -23.037 1.00 0.00 H new ATOM 0 HG3 PRO A 408 12.425 1.442 -22.238 1.00 0.00 H new ATOM 0 HD2 PRO A 408 13.966 -0.712 -22.875 1.00 0.00 H new ATOM 0 HD3 PRO A 408 14.304 0.271 -21.464 1.00 0.00 H new ATOM 1292 N PRO A 409 9.847 -2.755 -20.310 1.00 0.00 N ATOM 1293 CA PRO A 409 8.830 -3.722 -20.736 1.00 0.00 C ATOM 1294 C PRO A 409 7.885 -3.146 -21.784 1.00 0.00 C ATOM 1295 O PRO A 409 6.886 -2.509 -21.450 1.00 0.00 O ATOM 1296 CB PRO A 409 8.071 -4.031 -19.443 1.00 0.00 C ATOM 1297 CG PRO A 409 8.266 -2.825 -18.592 1.00 0.00 C ATOM 1298 CD PRO A 409 9.634 -2.299 -18.926 1.00 0.00 C ATOM 0 HA PRO A 409 9.274 -4.600 -21.206 1.00 0.00 H new ATOM 0 HB2 PRO A 409 7.014 -4.211 -19.638 1.00 0.00 H new ATOM 0 HB3 PRO A 409 8.463 -4.925 -18.958 1.00 0.00 H new ATOM 0 HG2 PRO A 409 7.500 -2.076 -18.795 1.00 0.00 H new ATOM 0 HG3 PRO A 409 8.193 -3.078 -17.534 1.00 0.00 H new ATOM 0 HD2 PRO A 409 9.676 -1.212 -18.850 1.00 0.00 H new ATOM 0 HD3 PRO A 409 10.393 -2.695 -18.251 1.00 0.00 H new ATOM 1306 N ASP A 410 8.207 -3.373 -23.053 1.00 0.00 N ATOM 1307 CA ASP A 410 7.386 -2.877 -24.151 1.00 0.00 C ATOM 1308 C ASP A 410 6.105 -3.695 -24.284 1.00 0.00 C ATOM 1309 O ASP A 410 5.917 -4.688 -23.582 1.00 0.00 O ATOM 1310 CB ASP A 410 8.171 -2.919 -25.463 1.00 0.00 C ATOM 1311 CG ASP A 410 8.579 -4.327 -25.849 1.00 0.00 C ATOM 1312 OD1 ASP A 410 7.935 -5.283 -25.370 1.00 0.00 O ATOM 1313 OD2 ASP A 410 9.544 -4.472 -26.629 1.00 0.00 O ATOM 0 H ASP A 410 9.031 -3.898 -23.346 1.00 0.00 H new ATOM 0 HA ASP A 410 7.115 -1.844 -23.932 1.00 0.00 H new ATOM 0 HB2 ASP A 410 7.565 -2.488 -26.260 1.00 0.00 H new ATOM 0 HB3 ASP A 410 9.062 -2.298 -25.370 1.00 0.00 H new ATOM 1318 N GLN A 411 5.229 -3.271 -25.189 1.00 0.00 N ATOM 1319 CA GLN A 411 3.965 -3.963 -25.412 1.00 0.00 C ATOM 1320 C GLN A 411 3.358 -3.569 -26.754 1.00 0.00 C ATOM 1321 O GLN A 411 3.725 -2.549 -27.338 1.00 0.00 O ATOM 1322 CB GLN A 411 2.982 -3.652 -24.282 1.00 0.00 C ATOM 1323 CG GLN A 411 2.489 -2.214 -24.284 1.00 0.00 C ATOM 1324 CD GLN A 411 1.506 -1.933 -23.165 1.00 0.00 C ATOM 1325 OE1 GLN A 411 1.594 -2.517 -22.084 1.00 0.00 O ATOM 1326 NE2 GLN A 411 0.561 -1.035 -23.418 1.00 0.00 N ATOM 0 H GLN A 411 5.371 -2.452 -25.780 1.00 0.00 H new ATOM 0 HA GLN A 411 4.164 -5.035 -25.425 1.00 0.00 H new ATOM 0 HB2 GLN A 411 2.125 -4.321 -24.362 1.00 0.00 H new ATOM 0 HB3 GLN A 411 3.462 -3.862 -23.326 1.00 0.00 H new ATOM 0 HG2 GLN A 411 3.342 -1.541 -24.191 1.00 0.00 H new ATOM 0 HG3 GLN A 411 2.015 -1.998 -25.242 1.00 0.00 H new ATOM 0 HE21 GLN A 411 0.525 -0.575 -24.328 1.00 0.00 H new ATOM 0 HE22 GLN A 411 -0.129 -0.805 -22.703 1.00 0.00 H new ATOM 1335 N LYS A 412 2.426 -4.383 -27.238 1.00 0.00 N ATOM 1336 CA LYS A 412 1.766 -4.120 -28.511 1.00 0.00 C ATOM 1337 C LYS A 412 0.402 -3.473 -28.293 1.00 0.00 C ATOM 1338 O LYS A 412 0.180 -2.325 -28.679 1.00 0.00 O ATOM 1339 CB LYS A 412 1.605 -5.419 -29.304 1.00 0.00 C ATOM 1340 CG LYS A 412 1.535 -5.210 -30.807 1.00 0.00 C ATOM 1341 CD LYS A 412 0.116 -4.920 -31.264 1.00 0.00 C ATOM 1342 CE LYS A 412 0.097 -4.219 -32.614 1.00 0.00 C ATOM 1343 NZ LYS A 412 0.631 -5.089 -33.698 1.00 0.00 N ATOM 0 H LYS A 412 2.111 -5.231 -26.767 1.00 0.00 H new ATOM 0 HA LYS A 412 2.390 -3.430 -29.079 1.00 0.00 H new ATOM 0 HB2 LYS A 412 2.441 -6.080 -29.076 1.00 0.00 H new ATOM 0 HB3 LYS A 412 0.699 -5.926 -28.974 1.00 0.00 H new ATOM 0 HG2 LYS A 412 2.186 -4.383 -31.091 1.00 0.00 H new ATOM 0 HG3 LYS A 412 1.908 -6.098 -31.317 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -0.444 -5.853 -31.329 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -0.386 -4.298 -30.523 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -0.924 -3.923 -32.855 1.00 0.00 H new ATOM 0 HE3 LYS A 412 0.688 -3.305 -32.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 0.570 -4.588 -34.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 1.624 -5.323 -33.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 0.072 -5.965 -33.747 1.00 0.00 H new ATOM 1357 N ARG A 413 -0.508 -4.216 -27.672 1.00 0.00 N ATOM 1358 CA ARG A 413 -1.850 -3.714 -27.402 1.00 0.00 C ATOM 1359 C ARG A 413 -2.633 -4.695 -26.535 1.00 0.00 C ATOM 1360 O ARG A 413 -2.327 -5.887 -26.495 1.00 0.00 O ATOM 1361 CB ARG A 413 -2.598 -3.466 -28.714 1.00 0.00 C ATOM 1362 CG ARG A 413 -3.913 -2.726 -28.534 1.00 0.00 C ATOM 1363 CD ARG A 413 -4.693 -2.653 -29.837 1.00 0.00 C ATOM 1364 NE ARG A 413 -5.903 -1.845 -29.706 1.00 0.00 N ATOM 1365 CZ ARG A 413 -5.896 -0.519 -29.635 1.00 0.00 C ATOM 1366 NH1 ARG A 413 -4.749 0.145 -29.681 1.00 0.00 N ATOM 1367 NH2 ARG A 413 -7.038 0.146 -29.517 1.00 0.00 N ATOM 0 H ARG A 413 -0.340 -5.168 -27.346 1.00 0.00 H new ATOM 0 HA ARG A 413 -1.757 -2.772 -26.861 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -1.958 -2.894 -29.385 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -2.793 -4.423 -29.198 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -4.514 -3.229 -27.776 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -3.718 -1.718 -28.169 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -4.058 -2.231 -30.616 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -4.962 -3.660 -30.155 1.00 0.00 H new ATOM 0 HE ARG A 413 -6.802 -2.325 -29.667 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -3.869 -0.363 -29.771 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -4.747 1.164 -29.626 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -7.922 -0.361 -29.481 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -7.032 1.165 -29.463 1.00 0.00 H new ATOM 1381 N LYS A 414 -3.645 -4.186 -25.841 1.00 0.00 N ATOM 1382 CA LYS A 414 -4.474 -5.015 -24.974 1.00 0.00 C ATOM 1383 C LYS A 414 -5.810 -5.330 -25.638 1.00 0.00 C ATOM 1384 O LYS A 414 -6.673 -4.461 -25.758 1.00 0.00 O ATOM 1385 CB LYS A 414 -4.710 -4.313 -23.635 1.00 0.00 C ATOM 1386 CG LYS A 414 -4.955 -5.270 -22.481 1.00 0.00 C ATOM 1387 CD LYS A 414 -6.342 -5.885 -22.552 1.00 0.00 C ATOM 1388 CE LYS A 414 -7.412 -4.901 -22.105 1.00 0.00 C ATOM 1389 NZ LYS A 414 -7.385 -4.683 -20.632 1.00 0.00 N ATOM 0 H LYS A 414 -3.911 -3.202 -25.862 1.00 0.00 H new ATOM 0 HA LYS A 414 -3.947 -5.952 -24.797 1.00 0.00 H new ATOM 0 HB2 LYS A 414 -3.845 -3.691 -23.403 1.00 0.00 H new ATOM 0 HB3 LYS A 414 -5.566 -3.645 -23.730 1.00 0.00 H new ATOM 0 HG2 LYS A 414 -4.204 -6.060 -22.497 1.00 0.00 H new ATOM 0 HG3 LYS A 414 -4.839 -4.739 -21.536 1.00 0.00 H new ATOM 0 HD2 LYS A 414 -6.546 -6.207 -23.573 1.00 0.00 H new ATOM 0 HD3 LYS A 414 -6.379 -6.775 -21.923 1.00 0.00 H new ATOM 0 HE2 LYS A 414 -7.266 -3.949 -22.616 1.00 0.00 H new ATOM 0 HE3 LYS A 414 -8.393 -5.273 -22.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 -8.259 -4.204 -20.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 -7.311 -5.600 -20.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 -6.566 -4.093 -20.383 1.00 0.00 H new ATOM 1403 N GLU A 415 -5.974 -6.578 -26.066 1.00 0.00 N ATOM 1404 CA GLU A 415 -7.207 -7.005 -26.717 1.00 0.00 C ATOM 1405 C GLU A 415 -8.131 -7.706 -25.725 1.00 0.00 C ATOM 1406 O GLU A 415 -7.678 -8.462 -24.865 1.00 0.00 O ATOM 1407 CB GLU A 415 -6.894 -7.940 -27.887 1.00 0.00 C ATOM 1408 CG GLU A 415 -6.493 -7.211 -29.159 1.00 0.00 C ATOM 1409 CD GLU A 415 -5.177 -6.472 -29.017 1.00 0.00 C ATOM 1410 OE1 GLU A 415 -5.174 -5.372 -28.426 1.00 0.00 O ATOM 1411 OE2 GLU A 415 -4.150 -6.994 -29.498 1.00 0.00 O ATOM 0 H GLU A 415 -5.270 -7.310 -25.974 1.00 0.00 H new ATOM 0 HA GLU A 415 -7.714 -6.118 -27.096 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -6.089 -8.615 -27.596 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -7.769 -8.557 -28.092 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -6.416 -7.929 -29.976 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -7.276 -6.503 -29.430 1.00 0.00 H new ATOM 1418 N ARG A 416 -9.429 -7.449 -25.852 1.00 0.00 N ATOM 1419 CA ARG A 416 -10.417 -8.053 -24.966 1.00 0.00 C ATOM 1420 C ARG A 416 -11.674 -8.442 -25.739 1.00 0.00 C ATOM 1421 O ARG A 416 -11.892 -7.985 -26.861 1.00 0.00 O ATOM 1422 CB ARG A 416 -10.779 -7.087 -23.836 1.00 0.00 C ATOM 1423 CG ARG A 416 -11.534 -5.854 -24.307 1.00 0.00 C ATOM 1424 CD ARG A 416 -13.038 -6.078 -24.278 1.00 0.00 C ATOM 1425 NE ARG A 416 -13.542 -6.231 -22.916 1.00 0.00 N ATOM 1426 CZ ARG A 416 -13.745 -5.212 -22.088 1.00 0.00 C ATOM 1427 NH1 ARG A 416 -13.488 -3.972 -22.483 1.00 0.00 N ATOM 1428 NH2 ARG A 416 -14.206 -5.432 -20.864 1.00 0.00 N ATOM 0 H ARG A 416 -9.821 -6.827 -26.559 1.00 0.00 H new ATOM 0 HA ARG A 416 -9.980 -8.955 -24.537 1.00 0.00 H new ATOM 0 HB2 ARG A 416 -11.385 -7.614 -23.099 1.00 0.00 H new ATOM 0 HB3 ARG A 416 -9.865 -6.773 -23.332 1.00 0.00 H new ATOM 0 HG2 ARG A 416 -11.279 -5.005 -23.672 1.00 0.00 H new ATOM 0 HG3 ARG A 416 -11.222 -5.600 -25.320 1.00 0.00 H new ATOM 0 HD2 ARG A 416 -13.539 -5.237 -24.758 1.00 0.00 H new ATOM 0 HD3 ARG A 416 -13.283 -6.968 -24.857 1.00 0.00 H new ATOM 0 HE ARG A 416 -13.750 -7.172 -22.582 1.00 0.00 H new ATOM 0 HH11 ARG A 416 -13.134 -3.800 -23.424 1.00 0.00 H new ATOM 0 HH12 ARG A 416 -13.645 -3.191 -21.846 1.00 0.00 H new ATOM 0 HH21 ARG A 416 -14.405 -6.384 -20.558 1.00 0.00 H new ATOM 0 HH22 ARG A 416 -14.361 -4.649 -20.229 1.00 0.00 H new ATOM 1442 N LYS A 417 -12.497 -9.289 -25.131 1.00 0.00 N ATOM 1443 CA LYS A 417 -13.733 -9.740 -25.760 1.00 0.00 C ATOM 1444 C LYS A 417 -14.951 -9.223 -25.001 1.00 0.00 C ATOM 1445 O LYS A 417 -14.860 -8.884 -23.821 1.00 0.00 O ATOM 1446 CB LYS A 417 -13.769 -11.269 -25.823 1.00 0.00 C ATOM 1447 CG LYS A 417 -14.621 -11.811 -26.957 1.00 0.00 C ATOM 1448 CD LYS A 417 -13.931 -11.646 -28.301 1.00 0.00 C ATOM 1449 CE LYS A 417 -14.595 -12.493 -29.376 1.00 0.00 C ATOM 1450 NZ LYS A 417 -14.225 -12.041 -30.746 1.00 0.00 N ATOM 0 H LYS A 417 -12.331 -9.677 -24.203 1.00 0.00 H new ATOM 0 HA LYS A 417 -13.762 -9.340 -26.773 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -12.751 -11.644 -25.933 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -14.150 -11.654 -24.877 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -14.832 -12.866 -26.782 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -15.580 -11.292 -26.973 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -13.954 -10.597 -28.597 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -12.882 -11.928 -28.210 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -14.305 -13.536 -29.247 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -15.678 -12.446 -29.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -14.698 -12.643 -31.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -14.524 -11.054 -30.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -13.194 -12.110 -30.868 1.00 0.00 H new ATOM 1464 N ALA A 418 -16.089 -9.167 -25.684 1.00 0.00 N ATOM 1465 CA ALA A 418 -17.325 -8.695 -25.073 1.00 0.00 C ATOM 1466 C ALA A 418 -18.514 -8.908 -26.003 1.00 0.00 C ATOM 1467 O ALA A 418 -18.544 -8.383 -27.116 1.00 0.00 O ATOM 1468 CB ALA A 418 -17.201 -7.225 -24.699 1.00 0.00 C ATOM 0 H ALA A 418 -16.181 -9.443 -26.662 1.00 0.00 H new ATOM 0 HA ALA A 418 -17.498 -9.276 -24.167 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -18.131 -6.886 -24.244 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -16.383 -7.098 -23.990 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -17.000 -6.637 -25.595 1.00 0.00 H new ATOM 1474 N GLN A 419 -19.491 -9.681 -25.539 1.00 0.00 N ATOM 1475 CA GLN A 419 -20.682 -9.964 -26.332 1.00 0.00 C ATOM 1476 C GLN A 419 -21.907 -10.120 -25.437 1.00 0.00 C ATOM 1477 O GLN A 419 -21.787 -10.445 -24.255 1.00 0.00 O ATOM 1478 CB GLN A 419 -20.478 -11.232 -27.162 1.00 0.00 C ATOM 1479 CG GLN A 419 -21.322 -11.274 -28.426 1.00 0.00 C ATOM 1480 CD GLN A 419 -21.676 -12.688 -28.845 1.00 0.00 C ATOM 1481 OE1 GLN A 419 -21.279 -13.148 -29.915 1.00 0.00 O ATOM 1482 NE2 GLN A 419 -22.427 -13.385 -28.000 1.00 0.00 N ATOM 0 H GLN A 419 -19.481 -10.122 -24.619 1.00 0.00 H new ATOM 0 HA GLN A 419 -20.850 -9.122 -27.003 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -19.426 -11.312 -27.435 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -20.715 -12.101 -26.548 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -22.239 -10.707 -28.265 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -20.781 -10.784 -29.236 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -22.734 -12.963 -27.123 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -22.697 -14.342 -28.228 1.00 0.00 H new ATOM 1491 N ARG A 420 -23.084 -9.885 -26.007 1.00 0.00 N ATOM 1492 CA ARG A 420 -24.331 -9.997 -25.260 1.00 0.00 C ATOM 1493 C ARG A 420 -25.167 -11.167 -25.771 1.00 0.00 C ATOM 1494 O ARG A 420 -25.261 -11.395 -26.977 1.00 0.00 O ATOM 1495 CB ARG A 420 -25.133 -8.699 -25.367 1.00 0.00 C ATOM 1496 CG ARG A 420 -26.329 -8.643 -24.431 1.00 0.00 C ATOM 1497 CD ARG A 420 -25.945 -8.087 -23.069 1.00 0.00 C ATOM 1498 NE ARG A 420 -27.002 -8.283 -22.080 1.00 0.00 N ATOM 1499 CZ ARG A 420 -26.982 -7.742 -20.866 1.00 0.00 C ATOM 1500 NH1 ARG A 420 -25.965 -6.978 -20.494 1.00 0.00 N ATOM 1501 NH2 ARG A 420 -27.981 -7.967 -20.023 1.00 0.00 N ATOM 0 H ARG A 420 -23.200 -9.616 -26.984 1.00 0.00 H new ATOM 0 HA ARG A 420 -24.084 -10.178 -24.214 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -24.475 -7.857 -25.153 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -25.480 -8.580 -26.393 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -27.109 -8.022 -24.872 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -26.747 -9.643 -24.312 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -25.032 -8.571 -22.724 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -25.727 -7.023 -23.160 1.00 0.00 H new ATOM 0 HE ARG A 420 -27.799 -8.867 -22.335 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -25.195 -6.804 -21.140 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -25.952 -6.564 -19.562 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -28.765 -8.555 -20.306 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -27.966 -7.552 -19.091 1.00 0.00 H new ATOM 1515 N GLN A 421 -25.770 -11.906 -24.845 1.00 0.00 N ATOM 1516 CA GLN A 421 -26.596 -13.053 -25.202 1.00 0.00 C ATOM 1517 C GLN A 421 -27.733 -13.236 -24.203 1.00 0.00 C ATOM 1518 O GLN A 421 -27.596 -12.911 -23.024 1.00 0.00 O ATOM 1519 CB GLN A 421 -25.745 -14.322 -25.262 1.00 0.00 C ATOM 1520 CG GLN A 421 -26.260 -15.354 -26.253 1.00 0.00 C ATOM 1521 CD GLN A 421 -25.315 -16.527 -26.418 1.00 0.00 C ATOM 1522 OE1 GLN A 421 -24.578 -16.612 -27.401 1.00 0.00 O ATOM 1523 NE2 GLN A 421 -25.331 -17.441 -25.454 1.00 0.00 N ATOM 0 H GLN A 421 -25.702 -11.731 -23.842 1.00 0.00 H new ATOM 0 HA GLN A 421 -27.027 -12.867 -26.186 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -24.723 -14.052 -25.529 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -25.707 -14.771 -24.270 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -27.231 -15.719 -25.920 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -26.414 -14.877 -27.221 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -25.958 -17.331 -24.657 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -24.716 -18.253 -25.511 1.00 0.00 H new ATOM 1532 N ALA A 422 -28.857 -13.759 -24.682 1.00 0.00 N ATOM 1533 CA ALA A 422 -30.018 -13.988 -23.830 1.00 0.00 C ATOM 1534 C ALA A 422 -30.799 -15.216 -24.284 1.00 0.00 C ATOM 1535 O ALA A 422 -30.570 -15.741 -25.374 1.00 0.00 O ATOM 1536 CB ALA A 422 -30.917 -12.761 -23.824 1.00 0.00 C ATOM 0 H ALA A 422 -28.988 -14.032 -25.656 1.00 0.00 H new ATOM 0 HA ALA A 422 -29.663 -14.171 -22.816 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -31.780 -12.945 -23.184 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -30.360 -11.904 -23.445 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -31.256 -12.553 -24.839 1.00 0.00 H new ATOM 1542 N ALA A 423 -31.721 -15.670 -23.442 1.00 0.00 N ATOM 1543 CA ALA A 423 -32.536 -16.837 -23.757 1.00 0.00 C ATOM 1544 C ALA A 423 -33.795 -16.875 -22.898 1.00 0.00 C ATOM 1545 O ALA A 423 -33.926 -16.116 -21.938 1.00 0.00 O ATOM 1546 CB ALA A 423 -31.728 -18.112 -23.571 1.00 0.00 C ATOM 0 H ALA A 423 -31.922 -15.247 -22.536 1.00 0.00 H new ATOM 0 HA ALA A 423 -32.842 -16.764 -24.801 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -32.350 -18.975 -23.810 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -30.862 -18.094 -24.233 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -31.392 -18.182 -22.536 1.00 0.00 H new ATOM 1552 N SER A 424 -34.719 -17.764 -23.249 1.00 0.00 N ATOM 1553 CA SER A 424 -35.970 -17.898 -22.512 1.00 0.00 C ATOM 1554 C SER A 424 -36.662 -19.214 -22.852 1.00 0.00 C ATOM 1555 O SER A 424 -36.173 -19.993 -23.669 1.00 0.00 O ATOM 1556 CB SER A 424 -36.899 -16.724 -22.825 1.00 0.00 C ATOM 1557 OG SER A 424 -37.403 -16.811 -24.146 1.00 0.00 O ATOM 0 H SER A 424 -34.625 -18.402 -24.039 1.00 0.00 H new ATOM 0 HA SER A 424 -35.738 -17.894 -21.447 1.00 0.00 H new ATOM 0 HB2 SER A 424 -37.727 -16.713 -22.116 1.00 0.00 H new ATOM 0 HB3 SER A 424 -36.359 -15.785 -22.699 1.00 0.00 H new ATOM 0 HG SER A 424 -37.995 -16.050 -24.321 1.00 0.00 H new ATOM 1563 N GLY A 425 -37.806 -19.455 -22.218 1.00 0.00 N ATOM 1564 CA GLY A 425 -38.548 -20.678 -22.466 1.00 0.00 C ATOM 1565 C GLY A 425 -39.817 -20.762 -21.642 1.00 0.00 C ATOM 1566 O GLY A 425 -39.878 -20.291 -20.506 1.00 0.00 O ATOM 0 H GLY A 425 -38.232 -18.826 -21.538 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -38.801 -20.738 -23.525 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -37.915 -21.536 -22.241 1.00 0.00 H new ATOM 1570 N PRO A 426 -40.862 -21.374 -22.218 1.00 0.00 N ATOM 1571 CA PRO A 426 -42.156 -21.533 -21.548 1.00 0.00 C ATOM 1572 C PRO A 426 -42.091 -22.521 -20.389 1.00 0.00 C ATOM 1573 O PRO A 426 -41.024 -23.037 -20.059 1.00 0.00 O ATOM 1574 CB PRO A 426 -43.067 -22.067 -22.656 1.00 0.00 C ATOM 1575 CG PRO A 426 -42.145 -22.741 -23.612 1.00 0.00 C ATOM 1576 CD PRO A 426 -40.861 -21.960 -23.569 1.00 0.00 C ATOM 0 HA PRO A 426 -42.503 -20.599 -21.106 1.00 0.00 H new ATOM 0 HB2 PRO A 426 -43.805 -22.764 -22.260 1.00 0.00 H new ATOM 0 HB3 PRO A 426 -43.618 -21.260 -23.139 1.00 0.00 H new ATOM 0 HG2 PRO A 426 -41.979 -23.780 -23.328 1.00 0.00 H new ATOM 0 HG3 PRO A 426 -42.564 -22.749 -24.618 1.00 0.00 H new ATOM 0 HD2 PRO A 426 -39.995 -22.602 -23.728 1.00 0.00 H new ATOM 0 HD3 PRO A 426 -40.833 -21.191 -24.341 1.00 0.00 H new ATOM 1584 N SER A 427 -43.241 -22.781 -19.773 1.00 0.00 N ATOM 1585 CA SER A 427 -43.313 -23.706 -18.648 1.00 0.00 C ATOM 1586 C SER A 427 -44.484 -24.670 -18.813 1.00 0.00 C ATOM 1587 O SER A 427 -45.287 -24.537 -19.736 1.00 0.00 O ATOM 1588 CB SER A 427 -43.455 -22.934 -17.335 1.00 0.00 C ATOM 1589 OG SER A 427 -44.719 -22.300 -17.249 1.00 0.00 O ATOM 0 H SER A 427 -44.135 -22.364 -20.034 1.00 0.00 H new ATOM 0 HA SER A 427 -42.389 -24.284 -18.624 1.00 0.00 H new ATOM 0 HB2 SER A 427 -43.329 -23.615 -16.494 1.00 0.00 H new ATOM 0 HB3 SER A 427 -42.665 -22.187 -17.262 1.00 0.00 H new ATOM 0 HG SER A 427 -44.785 -21.815 -16.400 1.00 0.00 H new ATOM 1595 N SER A 428 -44.573 -25.642 -17.911 1.00 0.00 N ATOM 1596 CA SER A 428 -45.642 -26.633 -17.957 1.00 0.00 C ATOM 1597 C SER A 428 -45.969 -27.145 -16.558 1.00 0.00 C ATOM 1598 O SER A 428 -45.308 -26.788 -15.584 1.00 0.00 O ATOM 1599 CB SER A 428 -45.245 -27.802 -18.860 1.00 0.00 C ATOM 1600 OG SER A 428 -46.388 -28.426 -19.419 1.00 0.00 O ATOM 0 H SER A 428 -43.918 -25.765 -17.139 1.00 0.00 H new ATOM 0 HA SER A 428 -46.531 -26.153 -18.366 1.00 0.00 H new ATOM 0 HB2 SER A 428 -44.595 -27.444 -19.659 1.00 0.00 H new ATOM 0 HB3 SER A 428 -44.673 -28.531 -18.286 1.00 0.00 H new ATOM 0 HG SER A 428 -46.107 -29.169 -19.993 1.00 0.00 H new ATOM 1606 N GLY A 429 -46.996 -27.985 -16.466 1.00 0.00 N ATOM 1607 CA GLY A 429 -47.393 -28.534 -15.183 1.00 0.00 C ATOM 1608 C GLY A 429 -48.750 -28.030 -14.733 1.00 0.00 C ATOM 1609 O GLY A 429 -49.193 -26.961 -15.153 1.00 0.00 O ATOM 0 H GLY A 429 -47.560 -28.295 -17.257 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -47.416 -29.622 -15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -46.645 -28.275 -14.433 1.00 0.00 H new TER 1613 GLY A 429